#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n93 n LEU 29 N 0.00 5.84 0.23 3.14 4.77 -1.26 -4.93 117.00 124.79 1n93 n LEU 29 Ca 0.00 0.88 0.15 0.00 -0.03 0.00 0.00 56.01 57.01 1n93 n LEU 29 Cb 0.00 -1.56 0.52 0.00 -2.33 0.00 0.00 43.42 40.05 1n93 n LEU 29 CO 0.00 -0.87 0.93 1.55 -1.33 0.00 0.00 177.39 177.66 1n93 h PRO 30 N 0.83 0.00 0.00 3.23 0.13 -2.13 -3.46 132.00 130.60 1n93 h PRO 30 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1n93 h PRO 30 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1n93 h PRO 30 CO 0.54 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.72 1n93 n GLY 31 N 0.37 0.75 3.80 1.56 0.00 -1.26 -5.07 105.19 105.33 1n93 n GLY 31 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1n93 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n93 s LYS 32 N -0.62 3.01 0.02 1.61 1.02 -1.26 -5.08 119.74 118.43 1n93 s LYS 32 Ca 0.00 1.19 -0.12 0.00 0.02 0.00 0.00 55.97 57.06 1n93 s LYS 32 Cb 0.00 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 1n93 s LYS 32 CO 0.00 -1.06 0.25 0.12 -0.92 0.00 0.00 175.35 173.74 1n93 s PHE 33 N -2.60 -0.05 0.15 3.18 5.36 -1.26 -5.13 117.98 117.63 1n93 s PHE 33 Ca 0.63 -0.04 -0.34 0.00 -0.96 0.00 0.00 56.93 56.22 1n93 s PHE 33 Cb -0.17 0.04 -0.15 0.00 -0.34 0.00 0.00 43.02 42.40 1n93 s PHE 33 CO 0.44 -0.42 1.44 -0.11 -1.46 0.00 0.00 175.22 175.11 1n93 n LEU 34 N 0.94 2.47 -4.85 6.12 7.94 -1.26 -4.98 117.00 123.38 1n93 n LEU 34 Ca -0.20 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 55.49 1n93 n LEU 34 Cb 0.58 -1.33 -0.05 0.00 0.53 0.00 0.00 43.42 43.14 1n93 n LEU 34 CO 0.22 -0.66 -0.21 -1.10 -1.11 0.00 0.00 177.39 174.53 1n93 s GLN 35 N 0.45 3.19 0.31 1.96 -1.52 -1.26 -5.08 119.66 117.71 1n93 s GLN 35 Ca 0.79 -0.52 -0.29 0.00 -1.95 0.00 0.00 55.36 53.39 1n93 s GLN 35 Cb -0.78 -2.91 -0.10 0.00 -0.22 0.00 0.00 33.01 28.99 1n93 s GLN 35 CO 0.44 0.61 1.32 0.71 -0.25 0.00 0.00 175.29 178.12 1n93 s TYR 36 N -1.39 3.07 0.77 0.91 2.02 -1.26 -5.04 117.35 116.42 1n93 s TYR 36 Ca 0.30 1.35 -0.08 0.00 -0.37 0.00 0.00 57.07 58.27 1n93 s TYR 36 Cb -0.13 -3.69 0.11 0.00 -0.40 0.00 0.00 41.96 37.85 1n93 s TYR 36 CO 0.22 -1.96 1.08 0.95 -1.57 0.00 0.00 175.55 174.28 1n93 s THR 37 N -0.88 2.18 -0.16 -0.71 -4.23 -1.26 -5.09 115.64 105.48 1n93 s THR 37 Ca 0.51 -0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.73 1n93 s THR 37 Cb -0.40 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.52 1n93 s THR 37 CO 0.50 0.00 -0.08 0.68 -0.54 0.00 0.00 174.62 175.18 1n93 s VAL 38 N -3.38 3.34 0.00 2.29 -7.23 -1.26 -5.01 120.40 109.15 1n93 s VAL 38 Ca 0.65 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 1n93 s VAL 38 Cb -0.08 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1n93 s VAL 38 CO 0.47 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 176.36 1n93 n GLY 39 N 3.88 0.53 0.00 2.32 0.00 -1.26 -5.07 105.19 105.59 1n93 n GLY 39 Ca -0.18 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1n93 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n93 n GLY 40 N 0.00 2.02 3.65 -0.02 0.00 -1.26 -5.01 105.19 104.57 1n93 n GLY 40 Ca 0.00 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 1n93 n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n93 s SER 41 N 0.00 6.49 0.25 1.61 0.01 -1.26 -5.08 113.70 115.73 1n93 s SER 41 Ca 0.00 0.59 0.10 0.00 1.31 0.00 0.00 55.95 57.95 1n93 s SER 41 Cb 0.00 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 1n93 s SER 41 CO 0.00 -0.19 -0.03 -1.81 0.41 0.00 0.00 173.24 171.62 1n93 s ASP 42 N 1.26 4.43 0.55 2.44 1.01 -1.26 -5.11 116.67 119.98 1n93 s ASP 42 Ca 0.22 -0.66 -0.21 0.00 0.71 0.00 0.00 52.55 52.61 1n93 s ASP 42 Cb -0.15 -0.79 -0.06 0.00 1.01 0.00 0.00 42.92 42.93 1n93 s ASP 42 CO 0.09 0.02 1.16 -2.65 0.21 0.00 0.00 175.17 174.00 1n93 n PRO 43 N -0.74 1.35 -3.94 8.23 -0.02 -1.26 -5.03 135.00 133.59 1n93 n PRO 43 Ca -0.07 0.50 -0.09 0.00 -2.02 0.00 0.00 63.50 61.82 1n93 n PRO 43 Cb 0.59 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 1n93 n PRO 43 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1n93 s HIS 44 N -1.36 0.22 0.94 6.00 -3.43 -1.26 -5.03 115.29 111.36 1n93 s HIS 44 Ca 0.72 -0.53 -0.15 0.00 -0.80 0.00 0.00 55.06 54.29 1n93 s HIS 44 Cb -0.44 -0.16 0.18 0.00 -1.43 0.00 0.00 32.58 30.73 1n93 s HIS 44 CO 0.50 -0.34 1.29 -1.25 -2.00 0.00 0.00 174.74 172.93 1n93 s PRO 45 N -2.53 0.85 0.29 -0.38 0.04 -1.26 -0.98 135.00 131.03 1n93 s PRO 45 Ca -0.06 -0.30 -0.07 0.00 0.04 0.00 0.00 61.00 60.61 1n93 s PRO 45 Cb -0.02 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 1n93 s PRO 45 CO -0.04 -2.29 0.44 0.20 0.04 0.00 0.00 177.00 175.35 1n93 s GLY 46 N -4.81 1.06 0.00 0.56 0.00 -1.23 -4.48 107.32 98.42 1n93 s GLY 46 Ca 0.72 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 44.20 1n93 s GLY 46 CO 0.52 -0.88 0.54 0.29 0.00 0.00 0.00 173.10 173.57 1n93 n ILE 47 N -0.45 0.00 -4.72 0.90 -5.35 -0.62 -4.64 119.36 104.47 1n93 n ILE 47 Ca -0.00 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1n93 n ILE 47 Cb 0.62 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 1n93 n ILE 47 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n93 n GLY 48 N 0.23 0.38 3.81 3.28 0.00 0.00 -4.81 105.19 108.10 1n93 n GLY 48 Ca 0.01 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 1n93 n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n93 s HIS 49 N 0.00 3.32 0.29 1.61 0.09 -1.25 -4.64 115.29 114.70 1n93 s HIS 49 Ca 0.00 0.18 0.01 0.00 -0.00 0.00 0.00 55.06 55.25 1n93 s HIS 49 Cb 0.00 -1.71 0.55 0.00 -0.00 0.00 0.00 32.58 31.42 1n93 s HIS 49 CO 0.00 0.56 1.87 1.49 -0.00 0.00 0.00 174.74 178.66 1n93 h GLU 50 N 3.61 0.98 0.00 1.40 4.81 -1.98 -1.50 114.58 121.89 1n93 h GLU 50 Ca -0.47 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1n93 h GLU 50 Cb 1.17 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1n93 h GLU 50 CO 0.67 0.65 0.00 1.57 -0.73 0.00 0.00 179.01 181.17 1n93 h LYS 51 N 1.01 0.00 -0.29 1.92 2.10 -1.99 -2.75 116.57 116.57 1n93 h LYS 51 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1n93 h LYS 51 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1n93 h LYS 51 CO -0.21 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.99 1n93 n ASP 52 N -2.48 3.01 -0.01 7.07 8.00 -0.57 -4.71 116.55 126.85 1n93 n ASP 52 Ca 0.01 -1.88 -0.09 0.00 0.71 0.00 0.00 54.79 53.54 1n93 n ASP 52 Cb 0.23 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1n93 n ASP 52 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1n93 h ILE 53 N 3.46 0.46 -0.53 0.53 2.04 -1.39 0.13 117.51 122.22 1n93 h ILE 53 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1n93 h ILE 53 Cb 0.82 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1n93 h ILE 53 CO 0.00 0.00 0.10 -0.09 0.00 0.00 0.00 178.15 178.16 1n93 h ARG 54 N -0.25 0.87 -0.57 2.37 2.43 -1.85 0.11 114.38 117.47 1n93 h ARG 54 Ca 0.11 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1n93 h ARG 54 Cb 0.42 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1n93 h ARG 54 CO -0.31 0.84 -0.05 0.37 -1.51 0.00 0.00 179.97 179.30 1n93 h GLN 55 N 0.75 1.05 -0.45 0.20 4.15 -1.80 -0.62 115.11 118.39 1n93 h GLN 55 Ca 0.16 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 1n93 h GLN 55 Cb 0.38 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1n93 h GLN 55 CO 0.01 1.05 0.21 -0.91 -1.93 0.00 0.00 178.83 177.25 1n93 h ASN 56 N 0.94 0.60 -0.21 -0.69 2.35 -0.54 -1.83 115.58 116.21 1n93 h ASN 56 Ca 0.16 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1n93 h ASN 56 Cb 0.61 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1n93 h ASN 56 CO 0.04 0.58 0.09 0.00 -1.65 0.00 0.00 177.43 176.49 1n93 h ALA 57 N 1.05 0.27 -0.46 -0.83 0.00 -0.42 -1.40 119.26 117.47 1n93 h ALA 57 Ca 0.15 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1n93 h ALA 57 Cb 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1n93 h ALA 57 CO -0.02 -0.15 0.22 0.28 0.00 0.00 0.00 179.25 179.59 1n93 h VAL 58 N 0.20 0.95 -0.92 0.00 2.07 -1.06 -2.36 116.25 115.12 1n93 h VAL 58 Ca 0.07 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1n93 h VAL 58 Cb 0.16 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1n93 h VAL 58 CO -0.01 0.08 0.57 0.00 0.02 0.00 0.00 177.57 178.23 1n93 h ALA 59 N 1.25 1.18 -0.06 1.67 0.00 -1.12 -2.74 119.26 119.45 1n93 h ALA 59 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n93 h ALA 59 Cb 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1n93 h ALA 59 CO -0.15 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1n93 n LEU 60 N -4.38 0.65 0.16 0.00 4.77 -0.55 -2.63 117.00 115.02 1n93 n LEU 60 Ca 0.10 -0.27 0.13 0.00 -0.03 0.00 0.00 56.01 55.95 1n93 n LEU 60 Cb 0.05 -0.04 0.52 0.00 -2.33 0.00 0.00 43.42 41.63 1n93 n LEU 60 CO 0.38 0.13 0.88 -0.07 -1.33 0.00 0.00 177.39 177.38 1n93 h LEU 61 N 0.89 0.00 -9.14 2.23 3.38 -1.11 -3.43 115.31 108.12 1n93 h LEU 61 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1n93 h LEU 61 Cb 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 1n93 h LEU 61 CO 0.00 0.00 -0.23 -0.62 0.09 0.00 0.00 178.44 177.68 1n93 s ASP 62 N -4.52 6.42 0.26 -0.43 2.15 -1.08 -4.97 116.67 114.49 1n93 s ASP 62 Ca 0.04 0.49 -0.03 0.00 0.43 0.00 0.00 52.55 53.48 1n93 s ASP 62 Cb 0.09 -2.22 0.41 0.00 -0.30 0.00 0.00 42.92 40.90 1n93 s ASP 62 CO 0.43 -0.06 1.86 -0.61 -0.17 0.00 0.00 175.17 176.62 1n93 h GLN 63 N 7.34 1.03 -0.05 4.34 5.75 -1.89 -1.72 115.11 129.91 1n93 h GLN 63 Ca -0.36 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.03 1n93 h GLN 63 Cb 1.16 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 1n93 h GLN 63 CO 0.71 0.68 -0.19 0.66 -2.65 0.00 0.00 178.83 178.05 1n93 h SER 64 N 1.06 0.08 -0.14 -0.69 4.64 -1.95 -0.49 113.55 116.06 1n93 h SER 64 Ca 0.43 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.62 1n93 h SER 64 Cb 0.24 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1n93 h SER 64 CO -0.19 0.28 -0.36 -0.09 -0.87 0.00 0.00 176.83 175.60 1n93 h ARG 65 N 0.08 0.48 -0.87 4.77 9.65 -1.63 -3.16 114.38 123.70 1n93 h ARG 65 Ca 0.02 -0.34 0.10 0.00 -1.10 0.00 0.00 59.98 58.66 1n93 h ARG 65 Cb 0.39 0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.96 1n93 h ARG 65 CO 0.03 0.95 0.56 0.00 2.80 0.00 0.00 179.97 184.31 1n93 h ARG 66 N 0.09 0.81 0.00 0.20 3.08 -0.89 -1.57 114.38 116.11 1n93 h ARG 66 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1n93 h ARG 66 Cb 0.97 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1n93 h ARG 66 CO 0.08 0.54 0.05 -0.44 -1.07 0.00 0.00 179.97 179.13 1n93 h ASP 67 N 0.84 0.00 1.32 7.04 3.32 -1.06 -2.19 116.42 125.69 1n93 h ASP 67 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1n93 h ASP 67 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1n93 h ASP 67 CO -0.17 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.58 1n93 n MET 68 N -2.98 0.26 -4.34 3.56 2.81 -0.59 -4.61 117.12 111.23 1n93 n MET 68 Ca -0.03 0.27 -0.18 0.00 -1.81 0.00 0.00 57.70 55.96 1n93 n MET 68 Cb 0.12 -1.84 -0.10 0.00 -0.71 0.00 0.00 33.22 30.69 1n93 n MET 68 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1n93 s PHE 69 N -3.16 1.60 0.12 2.03 0.08 -0.82 -0.64 117.98 117.18 1n93 s PHE 69 Ca 0.09 -0.78 -0.34 0.00 0.12 0.00 0.00 56.93 56.03 1n93 s PHE 69 Cb 0.11 -0.87 -0.18 0.00 -0.57 0.00 0.00 43.02 41.51 1n93 s PHE 69 CO 0.55 0.12 0.84 1.58 -0.10 0.00 0.00 175.22 178.22 1n93 n HIS 70 N -0.40 0.24 0.29 0.36 -0.00 -0.61 -4.62 115.22 110.48 1n93 n HIS 70 Ca -0.07 0.96 0.15 0.00 -0.00 0.00 0.00 57.72 58.76 1n93 n HIS 70 Cb 0.62 -2.06 0.90 0.00 -0.00 0.00 0.00 29.99 29.45 1n93 n HIS 70 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1n93 h THR 71 N 2.05 0.56 0.00 3.57 2.02 -1.93 -2.67 112.91 116.51 1n93 h THR 71 Ca -0.40 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.64 1n93 h THR 71 Cb 1.42 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 1n93 h THR 71 CO 0.62 0.00 -0.79 0.58 0.37 0.00 0.00 175.52 176.30 1n93 h VAL 72 N 0.00 0.99 -0.44 3.16 2.07 -1.92 -3.38 116.25 116.73 1n93 h VAL 72 Ca -0.00 -2.46 0.09 0.00 0.82 0.00 0.00 66.70 65.15 1n93 h VAL 72 Cb 0.00 2.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.14 1n93 h VAL 72 CO 0.00 0.56 -0.17 0.74 0.02 0.00 0.00 177.57 178.73 1n93 h THR 73 N 0.00 0.46 -0.35 2.57 2.02 -1.74 -2.04 112.91 113.84 1n93 h THR 73 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1n93 h THR 73 Cb 1.52 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1n93 h THR 73 CO 0.08 0.00 0.11 -0.65 0.37 0.00 0.00 175.52 175.43 1n93 h PRO 74 N -0.07 0.50 -0.67 6.66 0.11 -1.79 -0.48 132.00 136.25 1n93 h PRO 74 Ca 0.21 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 1n93 h PRO 74 Cb 0.40 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1n93 h PRO 74 CO -0.49 0.44 0.12 0.77 -0.21 0.00 0.00 178.00 178.63 1n93 h SER 75 N 0.49 1.06 -0.34 -2.05 0.02 -1.63 0.92 113.55 112.03 1n93 h SER 75 Ca 0.12 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 1n93 h SER 75 Cb 0.15 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1n93 h SER 75 CO -0.01 1.05 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.38 1n93 h LEU 76 N 1.04 0.84 -0.49 5.07 3.38 -0.95 -1.51 115.31 122.68 1n93 h LEU 76 Ca 0.21 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1n93 h LEU 76 Cb 0.43 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1n93 h LEU 76 CO 0.01 1.11 0.31 0.58 0.09 0.00 0.00 178.44 180.55 1n93 h VAL 77 N 0.57 1.14 -0.81 1.22 2.07 -0.90 -1.59 116.25 117.95 1n93 h VAL 77 Ca 0.06 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1n93 h VAL 77 Cb 0.85 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1n93 h VAL 77 CO 0.07 0.14 0.52 -0.26 0.02 0.00 0.00 177.57 178.06 1n93 h PHE 78 N 0.66 1.04 -0.67 1.57 0.04 -0.64 -1.05 116.94 117.90 1n93 h PHE 78 Ca 0.18 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.91 1n93 h PHE 78 Cb -0.04 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.73 1n93 h PHE 78 CO -0.03 0.67 0.19 -0.07 -0.60 0.00 0.00 178.31 178.47 1n93 h LEU 79 N 1.11 0.96 -1.17 1.54 3.38 -0.87 0.18 115.31 120.44 1n93 h LEU 79 Ca 0.29 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1n93 h LEU 79 Cb -0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1n93 h LEU 79 CO -0.06 0.91 -0.25 0.00 0.09 0.00 0.00 178.44 179.12 1n93 h LEU 81 N 0.23 0.80 -0.91 0.00 5.85 -0.72 -3.28 115.31 117.29 1n93 h LEU 81 Ca 0.04 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1n93 h LEU 81 Cb 0.58 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1n93 h LEU 81 CO 0.04 1.23 0.57 0.25 -0.34 0.00 0.00 178.44 180.19 1n93 h LEU 82 N 0.41 1.07 -7.13 2.25 5.85 -0.49 -3.39 115.31 113.87 1n93 h LEU 82 Ca -0.01 -0.05 -0.60 0.00 0.84 0.00 0.00 57.88 58.06 1n93 h LEU 82 Cb 1.12 -0.27 -0.40 0.00 0.37 0.00 0.00 40.66 41.48 1n93 h LEU 82 CO 0.11 0.80 -0.74 -0.63 -0.34 0.00 0.00 178.44 177.64 1n93 s ILE 83 N -6.03 1.28 0.21 4.05 1.01 -0.56 -5.03 121.20 116.14 1n93 s ILE 83 Ca -0.13 -2.06 -0.31 0.00 0.00 0.00 0.00 60.65 58.15 1n93 s ILE 83 Cb 0.17 -1.93 -0.15 0.00 0.01 0.00 0.00 42.46 40.56 1n93 s ILE 83 CO 0.81 -0.77 1.19 -2.65 0.00 0.00 0.00 174.94 173.52 1n93 n PRO 84 N 4.16 1.43 0.00 2.79 -0.02 -1.26 -1.61 135.00 140.49 1n93 n PRO 84 Ca 0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1n93 n PRO 84 Cb 0.38 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1n93 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n93 n GLY 85 N 1.88 3.33 0.23 -1.23 0.00 -1.26 -4.92 105.19 103.22 1n93 n GLY 85 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1n93 n GLY 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n93 h LEU 86 N 0.00 0.67 -0.36 0.99 5.85 -1.61 -2.98 115.31 117.88 1n93 h LEU 86 Ca 0.00 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1n93 h LEU 86 Cb 0.00 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 1n93 h LEU 86 CO 0.00 1.01 -0.09 -0.74 -0.34 0.00 0.00 178.44 178.28 1n93 h HIS 87 N 0.50 -0.20 -0.56 1.25 2.76 -1.85 0.72 115.15 117.77 1n93 h HIS 87 Ca 0.04 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1n93 h HIS 87 Cb 0.96 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 30.03 1n93 h HIS 87 CO 0.04 -0.16 0.27 0.00 -1.30 0.00 0.00 177.93 176.79 1n93 h ALA 88 N 1.35 1.42 -0.40 5.26 0.00 -1.96 -0.64 119.26 124.29 1n93 h ALA 88 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1n93 h ALA 88 Cb 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1n93 h ALA 88 CO -0.37 0.46 0.12 0.00 0.00 0.00 0.00 179.25 179.46 1n93 h ALA 89 N 1.51 0.53 -0.30 0.00 0.00 -1.17 -1.22 119.26 118.61 1n93 h ALA 89 Ca 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n93 h ALA 89 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1n93 h ALA 89 CO -0.03 0.18 0.19 0.74 0.00 0.00 0.00 179.25 180.33 1n93 h PHE 90 N 0.51 0.40 -0.68 0.00 0.04 -0.54 -1.05 116.94 115.62 1n93 h PHE 90 Ca 0.13 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.99 1n93 h PHE 90 Cb 0.27 -0.13 -0.07 0.00 2.20 0.00 0.00 35.95 38.22 1n93 h PHE 90 CO 0.01 0.29 0.33 0.28 -0.60 0.00 0.00 178.31 178.61 1n93 h VAL 91 N 0.39 0.84 -0.61 -0.55 2.07 -0.90 -1.31 116.25 116.18 1n93 h VAL 91 Ca 0.11 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1n93 h VAL 91 Cb 0.00 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1n93 h VAL 91 CO -0.02 0.10 0.28 -0.74 0.02 0.00 0.00 177.57 177.21 1n93 h HIS 92 N 0.57 0.86 0.00 1.57 -0.00 -0.81 -1.50 115.15 115.85 1n93 h HIS 92 Ca 0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 1n93 h HIS 92 Cb 0.35 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1n93 h HIS 92 CO -0.12 0.64 0.00 0.41 -0.00 0.00 0.00 177.93 178.87 1n93 n GLY 93 N -1.12 -0.88 0.28 5.26 0.00 -0.44 -4.88 105.19 103.41 1n93 n GLY 93 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1n93 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n93 n GLY 94 N 0.30 0.93 3.69 -0.02 0.00 -0.56 -4.93 105.19 104.59 1n93 n GLY 94 Ca 0.09 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1n93 n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n93 s VAL 95 N -2.00 3.52 0.52 1.61 1.01 -0.58 -4.99 120.40 119.50 1n93 s VAL 95 Ca 0.00 0.91 -0.21 0.00 0.00 0.00 0.00 61.98 62.67 1n93 s VAL 95 Cb 0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 1n93 s VAL 95 CO 0.00 -0.01 1.23 -2.84 0.00 0.00 0.00 175.10 173.48 1n93 s PRO 96 N 2.58 3.36 0.18 2.72 0.02 -1.26 -4.42 135.00 138.19 1n93 s PRO 96 Ca 0.67 1.91 -0.05 0.00 0.02 0.00 0.00 61.00 63.55 1n93 s PRO 96 Cb -0.34 -2.22 0.08 0.00 0.02 0.00 0.00 34.50 32.04 1n93 s PRO 96 CO 0.28 -0.91 1.49 0.00 -0.33 0.00 0.00 177.00 177.53 1n93 h ARG 97 N 1.54 0.63 -6.51 5.54 3.08 -1.90 -1.66 114.38 115.11 1n93 h ARG 97 Ca -0.50 -0.39 -0.52 0.00 0.07 0.00 0.00 59.98 58.64 1n93 h ARG 97 Cb 1.28 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 1n93 h ARG 97 CO 0.58 1.00 0.30 -1.21 -1.07 0.00 0.00 179.97 179.57 1n93 s GLU 98 N -4.06 4.65 -0.07 0.04 8.01 -1.26 -0.82 118.70 125.19 1n93 s GLU 98 Ca -0.08 1.34 -0.11 0.00 0.01 0.00 0.00 54.97 56.13 1n93 s GLU 98 Cb 0.11 -3.36 -0.05 0.00 -4.31 0.00 0.00 34.13 26.52 1n93 s GLU 98 CO 0.85 0.28 0.27 0.45 0.01 0.00 0.00 175.26 177.11 1n93 s SER 99 N -0.18 6.58 0.52 -0.19 0.15 0.48 -3.50 113.70 117.57 1n93 s SER 99 Ca 0.44 0.70 -0.23 0.00 0.70 0.00 0.00 55.95 57.56 1n93 s SER 99 Cb -0.23 -2.16 -0.06 0.00 -1.71 0.00 0.00 66.02 61.87 1n93 s SER 99 CO 0.28 0.37 1.36 -0.31 1.20 0.00 0.00 173.24 176.14 1n93 s TYR 100 N -1.03 2.36 0.27 3.44 1.51 -0.15 -1.38 117.35 122.38 1n93 s TYR 100 Ca 0.19 1.36 -0.17 0.00 -1.01 0.00 0.00 57.07 57.44 1n93 s TYR 100 Cb -0.14 -3.80 -0.09 0.00 -0.11 0.00 0.00 41.96 37.82 1n93 s TYR 100 CO 0.08 -2.81 0.72 -0.51 -1.11 0.00 0.00 175.55 171.93 1n93 s LEU 101 N -3.31 4.19 0.21 -1.29 1.43 0.04 -1.58 118.68 118.37 1n93 s LEU 101 Ca 0.69 1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 55.02 1n93 s LEU 101 Cb -0.40 -3.84 0.22 0.00 0.03 0.00 0.00 46.19 42.20 1n93 s LEU 101 CO 0.49 -0.09 1.81 0.28 0.23 0.00 0.00 176.35 179.07 1n93 h SER 102 N 2.80 0.57 -3.37 2.29 0.02 -1.14 -3.42 113.55 111.31 1n93 h SER 102 Ca -0.48 0.02 -0.47 0.00 -0.84 0.00 0.00 61.79 60.03 1n93 h SER 102 Cb 1.18 -0.09 -0.35 0.00 0.14 0.00 0.00 62.40 63.28 1n93 h SER 102 CO 0.65 0.38 -0.79 0.42 -1.14 0.00 0.00 176.83 176.35 1n93 s THR 103 N -6.10 0.80 0.75 -2.27 -4.23 -1.26 -5.06 115.64 98.27 1n93 s THR 103 Ca -0.13 -0.24 -0.15 0.00 -1.18 0.00 0.00 61.69 59.99 1n93 s THR 103 Cb 0.16 -0.80 -0.00 0.00 1.34 0.00 0.00 72.50 73.20 1n93 s THR 103 CO 0.76 0.30 0.75 -2.65 -0.54 0.00 0.00 174.62 173.23 1n93 n PRO 104 N 4.26 0.30 -4.60 3.99 -0.02 -1.26 -4.98 135.00 132.70 1n93 n PRO 104 Ca -0.20 0.15 -0.22 0.00 -2.02 0.00 0.00 63.50 61.21 1n93 n PRO 104 Cb 0.51 -2.04 -0.15 0.00 -0.02 0.00 0.00 33.50 31.80 1n93 n PRO 104 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1n93 s VAL 105 N -1.95 1.05 -0.96 -1.45 -7.23 -0.31 -4.96 120.40 104.60 1n93 s VAL 105 Ca 0.68 -0.55 -0.02 0.00 -1.81 0.00 0.00 61.98 60.28 1n93 s VAL 105 Cb -0.33 -0.89 0.30 0.00 0.56 0.00 0.00 36.38 36.02 1n93 s VAL 105 CO 0.55 0.30 2.00 0.41 -0.31 0.00 0.00 175.10 178.06 1n93 n THR 106 N 2.90 5.01 -3.03 5.32 -1.04 -1.26 -0.46 114.28 121.72 1n93 n THR 106 Ca -0.15 -5.09 -0.45 0.00 -2.04 0.00 0.00 64.05 56.32 1n93 n THR 106 Cb 0.55 -1.49 -0.02 0.00 -1.82 0.00 0.00 70.33 67.55 1n93 n THR 106 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1n93 s ARG 107 N -3.84 3.59 0.00 -2.82 0.52 -1.18 -4.10 118.95 111.12 1n93 s ARG 107 Ca 0.46 -1.91 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 1n93 s ARG 107 Cb 0.29 -4.78 0.00 0.00 0.52 0.00 0.00 34.95 30.98 1n93 s ARG 107 CO -0.23 -1.65 0.00 0.41 0.02 0.00 0.00 175.30 173.84 1n93 n GLY 108 N 5.12 1.90 4.32 -3.53 0.00 -1.26 -4.54 105.19 107.20 1n93 n GLY 108 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1n93 n GLY 108 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n93 n GLU 109 N 0.00 0.00 -4.09 1.61 0.00 -1.26 -4.96 120.64 111.94 1n93 n GLU 109 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.85 1n93 n GLU 109 Cb 0.00 -3.59 -0.07 0.00 0.00 0.00 0.00 31.44 27.78 1n93 n GLU 109 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1n93 s GLN 110 N -0.22 2.90 -0.30 5.31 -1.52 -1.26 -5.10 119.66 119.48 1n93 s GLN 110 Ca 0.00 -0.64 -0.13 0.00 -1.95 0.00 0.00 55.36 52.64 1n93 s GLN 110 Cb 0.00 -2.75 -0.03 0.00 -0.22 0.00 0.00 33.01 30.01 1n93 s GLN 110 CO 0.00 0.59 0.28 0.99 -0.25 0.00 0.00 175.29 176.90 1n93 s THR 111 N -1.31 5.24 -0.24 -0.19 2.01 -1.26 -3.09 115.64 116.79 1n93 s THR 111 Ca 0.27 0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.38 1n93 s THR 111 Cb -0.12 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1n93 s THR 111 CO 0.19 0.12 0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 1n93 s VAL 112 N 1.90 5.03 -0.37 3.82 1.01 0.39 -4.95 120.40 127.22 1n93 s VAL 112 Ca 0.10 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1n93 s VAL 112 Cb -0.16 -3.35 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 1n93 s VAL 112 CO 0.11 0.34 0.33 1.33 0.00 0.00 0.00 175.10 177.20 1n93 n VAL 113 N 4.52 0.00 -3.68 2.92 0.24 -1.26 -1.16 118.33 119.91 1n93 n VAL 113 Ca -0.15 -0.33 -0.11 0.00 -2.04 0.00 0.00 64.34 61.71 1n93 n VAL 113 Cb 0.52 1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.84 1n93 n VAL 113 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1n93 s LYS 114 N -1.68 1.00 -0.02 7.34 -2.85 -1.26 -0.78 119.74 121.49 1n93 s LYS 114 Ca 0.03 -0.69 -0.19 0.00 -1.00 0.00 0.00 55.97 54.12 1n93 s LYS 114 Cb 0.06 0.44 0.04 0.00 -2.06 0.00 0.00 37.83 36.30 1n93 s LYS 114 CO 0.30 -0.37 0.41 -0.08 0.10 0.00 0.00 175.35 175.71 1n93 s THR 115 N -3.57 0.04 -1.37 3.79 -1.32 -0.48 -4.92 115.64 107.81 1n93 s THR 115 Ca 0.02 -0.36 0.20 0.00 -1.21 0.00 0.00 61.69 60.34 1n93 s THR 115 Cb 0.02 -0.75 0.72 0.00 -1.51 0.00 0.00 72.50 70.98 1n93 s THR 115 CO -0.10 -0.20 1.62 0.00 -2.21 0.00 0.00 174.62 173.73 1n93 n ALA 116 N 1.10 2.92 -3.13 11.08 0.00 -1.26 -0.39 120.51 130.84 1n93 n ALA 116 Ca -0.21 -1.52 -0.20 0.00 0.00 0.00 0.00 53.44 51.51 1n93 n ALA 116 Cb 0.57 -1.01 -0.16 0.00 0.00 0.00 0.00 19.45 18.85 1n93 n ALA 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1n93 s LYS 117 N -1.64 0.91 0.00 0.00 -2.85 -1.26 -3.90 119.74 111.00 1n93 s LYS 117 Ca 0.51 -0.26 0.04 0.00 -1.00 0.00 0.00 55.97 55.26 1n93 s LYS 117 Cb 0.31 -0.85 -0.00 0.00 -2.06 0.00 0.00 37.83 35.23 1n93 s LYS 117 CO 0.27 0.08 0.42 1.19 0.10 0.00 0.00 175.35 177.41 1n93 n PHE 118 N 3.41 0.00 -3.52 1.78 3.72 -1.26 -5.01 117.46 116.57 1n93 n PHE 118 Ca -0.19 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.97 1n93 n PHE 118 Cb 0.54 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 1n93 n PHE 118 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 1n93 s TYR 119 N -0.81 3.49 0.39 1.38 -0.85 -1.26 -4.79 117.35 114.90 1n93 s TYR 119 Ca 0.03 0.29 -0.08 0.00 -0.52 0.00 0.00 57.07 56.79 1n93 s TYR 119 Cb 0.03 -1.84 -0.06 0.00 0.38 0.00 0.00 41.96 40.48 1n93 s TYR 119 CO 0.10 0.21 0.72 0.20 -1.52 0.00 0.00 175.55 175.26 1n93 s GLY 120 N -3.89 1.83 0.26 5.49 0.00 -1.26 -4.97 107.32 104.77 1n93 s GLY 120 Ca 0.39 -0.35 -0.06 0.00 0.00 0.00 0.00 44.72 44.70 1n93 s GLY 120 CO 0.34 -0.19 1.61 -2.09 0.00 0.00 0.00 173.10 172.78 1n93 h GLU 121 N 1.15 0.07 -5.53 2.90 4.81 -2.02 -3.23 114.58 112.74 1n93 h GLU 121 Ca -0.47 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.59 1n93 h GLU 121 Cb 1.19 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1n93 h GLU 121 CO 0.64 0.04 0.47 0.21 -0.73 0.00 0.00 179.01 179.64 1n93 s LYS 122 N -6.12 2.00 -1.00 1.92 2.20 -1.26 -4.84 119.74 112.64 1n93 s LYS 122 Ca -0.14 0.33 -0.01 0.00 -0.36 0.00 0.00 55.97 55.80 1n93 s LYS 122 Cb 0.24 -4.83 0.32 0.00 -1.51 0.00 0.00 37.83 32.05 1n93 s LYS 122 CO 0.76 -3.91 1.81 2.41 -0.36 0.00 0.00 175.35 176.05 1n93 n THR 123 N 8.34 5.89 -1.68 3.43 -1.04 -1.22 -4.87 114.28 123.13 1n93 n THR 123 Ca 0.42 -5.89 -0.40 0.00 -2.04 0.00 0.00 64.05 56.14 1n93 n THR 123 Cb 0.46 -1.53 -0.01 0.00 -1.82 0.00 0.00 70.33 67.43 1n93 n THR 123 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1n93 n THR 124 N -0.09 4.35 -1.69 12.58 -1.04 -1.26 -4.97 114.28 122.16 1n93 n THR 124 Ca 0.47 -3.28 -0.50 0.00 -2.04 0.00 0.00 64.05 58.69 1n93 n THR 124 Cb 0.26 -2.46 -0.05 0.00 -1.82 0.00 0.00 70.33 66.26 1n93 n THR 124 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n93 n GLN 125 N 3.73 1.96 -4.52 -2.82 6.02 -1.26 -4.98 117.38 115.51 1n93 n GLN 125 Ca 0.65 0.72 -0.27 0.00 -0.01 0.00 0.00 57.00 58.09 1n93 n GLN 125 Cb 0.28 -2.53 -0.10 0.00 1.02 0.00 0.00 30.24 28.91 1n93 n GLN 125 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1n93 s ARG 126 N 3.93 1.95 0.39 -1.09 1.70 -1.26 -5.15 118.95 119.41 1n93 s ARG 126 Ca 0.94 -1.99 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 1n93 s ARG 126 Cb -0.77 -1.73 -0.02 0.00 -0.57 0.00 0.00 34.95 31.86 1n93 s ARG 126 CO 0.54 0.03 0.60 0.34 -1.08 0.00 0.00 175.30 175.74 1n93 s ASP 127 N -3.69 6.16 0.48 -2.89 -1.08 -1.26 -5.00 116.67 109.39 1n93 s ASP 127 Ca 0.35 0.43 -0.23 0.00 -0.52 0.00 0.00 52.55 52.59 1n93 s ASP 127 Cb 0.06 -1.90 -0.07 0.00 -1.46 0.00 0.00 42.92 39.55 1n93 s ASP 127 CO 0.18 -0.43 1.21 -0.76 0.52 0.00 0.00 175.17 175.88 1n93 s LEU 128 N -4.42 3.97 0.51 -1.34 1.43 -1.26 -5.06 118.68 112.52 1n93 s LEU 128 Ca 0.43 2.40 -0.04 0.00 -1.03 0.00 0.00 54.13 55.89 1n93 s LEU 128 Cb -0.10 -4.26 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 1n93 s LEU 128 CO 0.37 -1.07 0.79 0.42 0.23 0.00 0.00 176.35 177.10 1n93 s THR 129 N -1.50 4.32 0.23 5.49 -4.23 -1.26 -4.93 115.64 113.75 1n93 s THR 129 Ca 0.66 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 61.07 1n93 s THR 129 Cb -0.31 -3.65 0.19 0.00 1.34 0.00 0.00 72.50 70.07 1n93 s THR 129 CO 0.37 -0.61 1.75 -0.33 -0.54 0.00 0.00 174.62 175.27 1n93 h GLU 130 N 0.14 0.49 -0.15 3.99 5.08 -1.99 -0.94 114.58 121.20 1n93 h GLU 130 Ca -0.46 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 57.74 1n93 h GLU 130 Cb 1.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1n93 h GLU 130 CO 0.60 0.32 -0.46 1.25 -1.00 0.00 0.00 179.01 179.73 1n93 h LEU 131 N 0.50 0.39 -0.65 1.33 5.85 -1.99 -1.72 115.31 119.03 1n93 h LEU 131 Ca 0.37 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1n93 h LEU 131 Cb 0.48 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1n93 h LEU 131 CO -0.33 0.80 0.21 -0.33 -0.34 0.00 0.00 178.44 178.45 1n93 h GLU 132 N 0.30 1.00 -0.29 1.25 5.08 -1.76 -0.75 114.58 119.41 1n93 h GLU 132 Ca 0.02 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1n93 h GLU 132 Cb 0.92 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1n93 h GLU 132 CO 0.08 0.87 0.19 0.82 -1.00 0.00 0.00 179.01 179.97 1n93 h ILE 133 N 0.94 1.08 -0.47 3.13 2.04 -0.89 -0.27 117.51 123.07 1n93 h ILE 133 Ca 0.21 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1n93 h ILE 133 Cb 0.28 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1n93 h ILE 133 CO -0.01 0.08 0.14 0.28 0.00 0.00 0.00 178.15 178.64 1n93 h SER 134 N 0.39 0.63 -0.50 1.72 0.02 -1.12 -0.82 113.55 113.88 1n93 h SER 134 Ca 0.11 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1n93 h SER 134 Cb -0.04 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1n93 h SER 134 CO -0.02 0.61 0.09 0.28 -1.14 0.00 0.00 176.83 176.65 1n93 h SER 135 N 0.67 0.78 -0.89 3.07 0.02 -0.71 -0.37 113.55 116.13 1n93 h SER 135 Ca 0.16 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1n93 h SER 135 Cb 0.21 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1n93 h SER 135 CO -0.01 0.83 0.50 0.40 -1.14 0.00 0.00 176.83 177.42 1n93 h ILE 136 N 0.69 1.26 -0.92 3.27 2.04 -0.60 -1.59 117.51 121.66 1n93 h ILE 136 Ca 0.15 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1n93 h ILE 136 Cb 0.38 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1n93 h ILE 136 CO 0.01 0.29 0.55 -0.26 0.00 0.00 0.00 178.15 178.73 1n93 h PHE 137 N 1.25 1.22 -0.10 1.37 -1.00 -0.77 -0.17 116.94 118.74 1n93 h PHE 137 Ca 0.32 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 61.09 1n93 h PHE 137 Cb 0.01 -0.40 -0.00 0.00 3.61 0.00 0.00 35.95 39.17 1n93 h PHE 137 CO 0.01 0.81 0.06 1.03 -1.61 0.00 0.00 178.31 178.61 1n93 h SER 138 N 1.27 0.13 -0.17 2.17 0.87 -0.53 0.13 113.55 117.42 1n93 h SER 138 Ca 0.33 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1n93 h SER 138 Cb -0.04 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1n93 h SER 138 CO -0.06 0.17 0.11 -0.74 -0.53 0.00 0.00 176.83 175.78 1n93 h HIS 139 N 0.07 0.21 0.00 2.24 -0.00 -1.02 -2.34 115.15 114.31 1n93 h HIS 139 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.32 1n93 h HIS 139 Cb 0.07 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1n93 h HIS 139 CO -0.04 0.14 -0.42 0.00 -0.00 0.00 0.00 177.93 177.61 1n93 h SER 142 N -0.28 0.48 0.02 0.00 0.02 -1.27 -0.97 113.55 111.55 1n93 h SER 142 Ca -0.01 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1n93 h SER 142 Cb 0.24 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1n93 h SER 142 CO 0.02 0.34 -0.09 0.25 -1.14 0.00 0.00 176.83 176.21 1n93 h LEU 143 N 0.58 -0.26 -0.87 5.07 5.85 -1.06 -2.24 115.31 122.38 1n93 h LEU 143 Ca 0.18 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1n93 h LEU 143 Cb -0.02 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1n93 h LEU 143 CO -0.06 -0.14 -0.52 -0.07 -0.34 0.00 0.00 178.44 177.31 1n93 h LEU 144 N -0.17 0.00 -0.39 2.25 3.38 -0.64 -1.43 115.31 118.31 1n93 h LEU 144 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n93 h LEU 144 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1n93 h LEU 144 CO -0.08 0.52 0.26 0.40 0.09 0.00 0.00 178.44 179.62 1n93 h ILE 145 N 0.00 1.10 -0.85 1.22 2.04 -1.09 -0.23 117.51 119.71 1n93 h ILE 145 Ca -0.01 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1n93 h ILE 145 Cb 0.99 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1n93 h ILE 145 CO 0.07 0.10 0.52 1.23 0.00 0.00 0.00 178.15 180.07 1n93 h GLY 146 N 0.53 1.21 0.95 5.37 0.00 -0.83 -1.73 103.07 108.58 1n93 h GLY 146 Ca 0.14 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1n93 h GLY 146 CO -0.03 0.47 -0.12 -2.08 0.00 0.00 0.00 176.54 174.78 1n93 h VAL 147 N 1.16 1.28 -0.46 4.60 2.07 -0.97 -0.76 116.25 123.17 1n93 h VAL 147 Ca 0.31 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1n93 h VAL 147 Cb -0.07 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1n93 h VAL 147 CO -0.06 0.40 -0.11 -0.37 0.02 0.00 0.00 177.57 177.44 1n93 h VAL 148 N 0.49 1.26 -0.00 2.57 -1.51 -0.72 -2.86 116.25 115.48 1n93 h VAL 148 Ca 0.08 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 1n93 h VAL 148 Cb 0.64 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1n93 h VAL 148 CO 0.04 0.41 -0.22 2.30 -1.23 0.00 0.00 177.57 178.88 1n93 n ILE 149 N -4.16 0.00 -1.86 7.19 -5.35 -0.68 -4.49 119.36 110.02 1n93 n ILE 149 Ca 0.01 -0.01 -0.07 0.00 -0.27 0.00 0.00 62.75 62.42 1n93 n ILE 149 Cb 0.38 -0.13 -0.01 0.00 -1.74 0.00 0.00 39.64 38.13 1n93 n ILE 149 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n93 n GLY 150 N 1.46 0.32 3.48 3.28 0.00 -0.35 -4.64 105.19 108.75 1n93 n GLY 150 Ca 0.08 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1n93 n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n93 s SER 151 N -2.77 -0.60 0.06 1.61 0.15 -0.83 -5.04 113.70 106.29 1n93 s SER 151 Ca 0.00 1.14 0.23 0.00 0.70 0.00 0.00 55.95 58.02 1n93 s SER 151 Cb 0.00 1.15 0.10 0.00 -1.71 0.00 0.00 66.02 65.56 1n93 s SER 151 CO 0.00 -0.22 1.08 -1.54 1.20 0.00 0.00 173.24 173.76 1n93 n SER 152 N 2.68 0.62 -0.29 5.45 3.41 -1.26 -4.53 113.62 119.71 1n93 n SER 152 Ca -0.14 -0.17 0.08 0.00 -0.26 0.00 0.00 58.87 58.38 1n93 n SER 152 Cb 0.56 0.69 0.20 0.00 -0.26 0.00 0.00 64.21 65.40 1n93 n SER 152 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1n93 h SER 153 N 0.00 -0.38 -0.15 4.04 0.02 -1.96 -1.59 113.55 113.53 1n93 h SER 153 Ca 0.00 0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1n93 h SER 153 Cb 0.72 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1n93 h SER 153 CO 0.00 -0.23 -0.23 0.11 -1.14 0.00 0.00 176.83 175.34 1n93 h LYS 154 N 0.09 0.60 -0.29 3.45 1.57 -1.91 -2.58 116.57 117.50 1n93 h LYS 154 Ca 0.47 -0.23 -0.18 0.00 -1.87 0.00 0.00 60.65 58.84 1n93 h LYS 154 Cb 0.88 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1n93 h LYS 154 CO -0.75 0.79 -0.53 0.82 -0.57 0.00 0.00 179.45 179.21 1n93 h ILE 155 N 0.53 1.28 0.00 1.86 5.03 -1.62 0.39 117.51 124.97 1n93 h ILE 155 Ca 0.08 -1.72 -0.00 0.00 -0.12 0.00 0.00 64.86 63.09 1n93 h ILE 155 Cb 0.69 1.62 -0.00 0.00 -3.03 0.00 0.00 36.82 36.10 1n93 h ILE 155 CO 0.05 0.56 -0.01 0.11 -0.68 0.00 0.00 178.15 178.18 1n93 h LYS 156 N 0.65 0.00 0.00 2.37 1.57 -1.34 -3.45 116.57 116.37 1n93 h LYS 156 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1n93 h LYS 156 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1n93 h LYS 156 CO 0.12 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.01 1n93 n ALA 157 N -2.22 1.76 -0.29 3.86 0.00 -0.72 -5.02 120.51 117.87 1n93 n ALA 157 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 1n93 n ALA 157 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 1n93 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n93 n GLY 158 N 0.76 1.01 0.17 0.00 0.00 0.13 -4.58 105.19 102.67 1n93 n GLY 158 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.67 1n93 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n93 n ALA 159 N 6.45 2.79 0.04 4.61 0.00 -1.24 -4.30 120.51 128.86 1n93 n ALA 159 Ca 0.20 -0.39 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 1n93 n ALA 159 Cb 0.19 -0.30 0.14 0.00 0.00 0.00 0.00 19.45 19.47 1n93 n ALA 159 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1n93 h GLU 160 N 0.85 0.40 -0.24 0.00 4.57 -1.93 -1.92 114.58 116.30 1n93 h GLU 160 Ca 0.00 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 57.89 1n93 h GLU 160 Cb 0.28 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1n93 h GLU 160 CO 0.00 0.79 -0.16 1.96 -1.18 0.00 0.00 179.01 180.42 1n93 h GLN 161 N 0.32 0.40 -0.27 1.92 1.08 -1.97 -1.75 115.11 114.85 1n93 h GLN 161 Ca 0.02 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.02 1n93 h GLN 161 Cb 0.95 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 1n93 h GLN 161 CO 0.08 0.56 -0.15 0.82 -0.95 0.00 0.00 178.83 179.19 1n93 h ILE 162 N 0.37 1.30 -0.76 2.54 2.04 -1.72 -2.64 117.51 118.65 1n93 h ILE 162 Ca 0.07 -1.25 0.07 0.00 1.00 0.00 0.00 64.86 64.75 1n93 h ILE 162 Cb 0.50 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 1n93 h ILE 162 CO 0.03 0.39 0.50 0.50 0.00 0.00 0.00 178.15 179.57 1n93 h LYS 163 N 0.30 0.79 -0.76 2.37 3.64 -1.09 -1.63 116.57 120.19 1n93 h LYS 163 Ca 0.06 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1n93 h LYS 163 Cb 0.67 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1n93 h LYS 163 CO 0.04 0.52 0.32 0.87 -2.27 0.00 0.00 179.45 178.93 1n93 h LYS 164 N 0.81 1.13 -0.36 1.90 1.57 -1.05 0.10 116.57 120.67 1n93 h LYS 164 Ca 0.33 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1n93 h LYS 164 Cb 0.25 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1n93 h LYS 164 CO -0.11 0.92 0.17 0.00 -0.57 0.00 0.00 179.45 179.85 1n93 h ARG 165 N 1.10 0.53 -0.37 3.15 2.47 -1.03 -1.70 114.38 118.52 1n93 h ARG 165 Ca 0.26 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.88 1n93 h ARG 165 Cb 0.20 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1n93 h ARG 165 CO -0.02 0.48 0.19 0.35 0.56 0.00 0.00 179.97 181.52 1n93 h PHE 166 N 0.45 0.52 -0.95 3.04 3.57 -1.04 -1.55 116.94 120.98 1n93 h PHE 166 Ca 0.12 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.70 1n93 h PHE 166 Cb 0.13 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.64 1n93 h PHE 166 CO -0.01 0.43 0.61 0.87 -2.23 0.00 0.00 178.31 177.97 1n93 h LYS 167 N 0.46 0.95 -0.55 1.11 1.57 -0.68 -0.84 116.57 118.59 1n93 h LYS 167 Ca 0.13 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1n93 h LYS 167 Cb 0.10 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1n93 h LYS 167 CO -0.02 0.63 -0.09 1.15 -0.57 0.00 0.00 179.45 180.55 1n93 h THR 168 N 0.97 1.27 -0.18 -0.16 2.02 -0.87 -0.88 112.91 115.09 1n93 h THR 168 Ca 0.44 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1n93 h THR 168 Cb 0.38 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1n93 h THR 168 CO -0.20 0.44 0.11 -0.03 0.37 0.00 0.00 175.52 176.21 1n93 h MET 169 N 0.91 0.24 -0.60 6.66 1.85 -0.86 -1.04 114.93 122.10 1n93 h MET 169 Ca 0.15 -0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.13 1n93 h MET 169 Cb 0.65 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.61 1n93 h MET 169 CO 0.05 0.20 0.05 0.52 -0.40 0.00 0.00 176.91 177.32 1n93 h MET 170 N 0.21 1.00 -0.57 0.39 2.07 -0.92 -1.36 114.93 115.73 1n93 h MET 170 Ca 0.06 -0.28 -0.01 0.00 -2.07 0.00 0.00 59.70 57.41 1n93 h MET 170 Cb 0.02 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 29.61 1n93 h MET 170 CO -0.01 0.95 0.33 0.00 1.07 0.00 0.00 176.91 179.25 1n93 h ALA 171 N 1.12 0.73 0.00 6.32 0.00 -1.03 -0.58 119.26 125.82 1n93 h ALA 171 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1n93 h ALA 171 Cb 0.47 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1n93 h ALA 171 CO 0.02 0.23 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 1n93 h ALA 172 N 1.16 1.44 -0.55 0.00 0.00 -0.58 -1.61 119.26 119.11 1n93 h ALA 172 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1n93 h ALA 172 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1n93 h ALA 172 CO -0.04 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1n93 n LEU 173 N -3.77 3.91 -2.74 0.00 4.77 -0.57 -4.94 117.00 113.67 1n93 n LEU 173 Ca -0.03 -1.97 -0.21 0.00 -0.03 0.00 0.00 56.01 53.78 1n93 n LEU 173 Cb 0.13 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.72 1n93 n LEU 173 CO 0.28 0.71 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.72 1n93 n ASN 174 N 0.97 -5.54 -2.66 -1.43 2.85 -0.61 -4.91 115.26 103.93 1n93 n ASN 174 Ca 0.21 -0.13 -0.15 0.00 -0.11 0.00 0.00 54.58 54.40 1n93 n ASN 174 Cb 0.72 -4.56 0.01 0.00 1.24 0.00 0.00 39.78 37.19 1n93 n ASN 174 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1n93 n ARG 175 N -3.45 1.83 0.02 1.20 1.74 -0.28 -4.96 116.66 112.75 1n93 n ARG 175 Ca -0.16 -3.66 0.16 0.00 -0.77 0.00 0.00 57.85 53.41 1n93 n ARG 175 Cb 0.64 -1.59 0.63 0.00 -1.02 0.00 0.00 32.46 31.12 1n93 n ARG 175 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1n93 h PRO 176 N 2.88 0.11 -0.34 5.56 0.13 -1.84 -1.27 132.00 137.23 1n93 h PRO 176 Ca 0.03 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1n93 h PRO 176 Cb 1.07 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1n93 h PRO 176 CO 0.61 0.07 0.04 0.66 -0.23 0.00 0.00 178.00 179.15 1n93 h SER 177 N 0.12 0.47 0.14 1.44 4.64 -1.93 -1.62 113.55 116.81 1n93 h SER 177 Ca 0.22 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1n93 h SER 177 Cb 0.72 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1n93 h SER 177 CO -0.02 0.51 -0.04 0.45 -0.87 0.00 0.00 176.83 176.86 1n93 h HIS 178 N 0.49 0.00 -0.82 4.77 3.86 -1.61 -1.49 115.15 120.36 1n93 h HIS 178 Ca 0.11 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.54 1n93 h HIS 178 Cb 0.26 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 1n93 h HIS 178 CO 0.01 0.04 0.58 0.78 0.86 0.00 0.00 177.93 180.19 1n93 h GLY 179 N 0.32 0.22 0.02 2.45 0.00 -1.39 -1.47 103.07 103.22 1n93 h GLY 179 Ca -0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 47.33 46.90 1n93 h GLY 179 CO 0.00 -0.00 -2.43 1.18 0.00 0.00 0.00 176.54 175.29 1n93 n GLU 180 N -4.35 0.66 0.01 4.80 -0.58 -0.68 -4.69 120.64 115.81 1n93 n GLU 180 Ca 0.17 0.11 0.11 0.00 -0.42 0.00 0.00 57.16 57.12 1n93 n GLU 180 Cb 0.82 -1.53 0.03 0.00 -0.57 0.00 0.00 31.44 30.19 1n93 n GLU 180 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1n93 n THR 181 N -3.11 0.06 -2.15 2.62 -2.24 -0.65 -4.65 114.28 104.17 1n93 n THR 181 Ca -0.41 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1n93 n THR 181 Cb 1.04 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1n93 n THR 181 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n93 n ALA 182 N -1.64 5.09 -0.68 6.98 0.00 -0.57 -4.57 120.51 125.11 1n93 n ALA 182 Ca 0.03 -4.06 0.07 0.00 0.00 0.00 0.00 53.44 49.49 1n93 n ALA 182 Cb 0.38 -3.32 0.13 0.00 0.00 0.00 0.00 19.45 16.64 1n93 n ALA 182 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n93 n THR 183 N 4.63 1.63 0.31 0.00 -2.24 -1.26 -4.39 114.28 112.95 1n93 n THR 183 Ca 0.46 -1.73 0.19 0.00 -2.27 0.00 0.00 64.05 60.71 1n93 n THR 183 Cb 0.39 0.03 0.94 0.00 -2.10 0.00 0.00 70.33 69.60 1n93 n THR 183 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1n93 h LEU 184 N 0.55 0.00 -3.15 3.22 3.38 -1.89 -1.14 115.31 116.28 1n93 h LEU 184 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n93 h LEU 184 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1n93 h LEU 184 CO 0.04 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.76 1n93 n LEU 185 N -3.14 3.33 0.16 1.67 4.77 -1.26 -4.75 117.00 117.78 1n93 n LEU 185 Ca -0.01 -2.91 0.09 0.00 -0.03 0.00 0.00 56.01 53.14 1n93 n LEU 185 Cb 0.19 -0.47 0.59 0.00 -2.33 0.00 0.00 43.42 41.41 1n93 n LEU 185 CO 0.24 0.68 1.11 0.06 -1.33 0.00 0.00 177.39 178.15 1n93 h GLN 186 N 1.28 0.13 -0.00 3.23 3.07 -1.53 -0.53 115.11 120.76 1n93 h GLN 186 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1n93 h GLN 186 Cb 1.23 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.76 1n93 h GLN 186 CO 0.14 0.09 -0.04 -1.33 0.09 0.00 0.00 178.83 177.77 1n93 n MET 187 N -4.51 0.14 -3.43 0.06 2.81 -1.26 -4.50 117.12 106.43 1n93 n MET 187 Ca 0.00 -0.01 -0.44 0.00 -1.81 0.00 0.00 57.70 55.44 1n93 n MET 187 Cb 0.15 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.12 1n93 n MET 187 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1n93 s PHE 188 N -2.87 3.75 0.10 2.03 5.36 -0.21 -5.05 117.98 121.09 1n93 s PHE 188 Ca 0.18 -2.27 -0.30 0.00 -0.96 0.00 0.00 56.93 53.58 1n93 s PHE 188 Cb 0.19 -3.66 -0.06 0.00 -0.34 0.00 0.00 43.02 39.15 1n93 s PHE 188 CO 0.52 -0.94 1.09 1.21 -1.46 0.00 0.00 175.22 175.64 1n93 s ASN 189 N 1.65 7.26 0.00 6.13 3.84 -1.26 -4.94 114.94 127.61 1n93 s ASN 189 Ca 0.19 1.95 0.00 0.00 0.21 0.00 0.00 52.86 55.21 1n93 s ASN 189 Cb -0.12 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 37.99 1n93 s ASN 189 CO -0.08 -0.28 0.92 -0.81 -2.79 0.00 0.00 177.10 174.06 1n93 n PRO 190 N 3.18 0.96 -0.34 0.43 -0.04 -1.26 -4.47 135.00 133.46 1n93 n PRO 190 Ca 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 1n93 n PRO 190 Cb 0.47 -1.04 0.28 0.00 -0.04 0.00 0.00 33.50 33.17 1n93 n PRO 190 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1n93 h HIS 191 N 0.00 1.06 -0.34 0.54 2.07 -1.92 -0.53 115.15 116.03 1n93 h HIS 191 Ca 0.00 0.03 -0.10 0.00 -2.85 0.00 0.00 60.37 57.45 1n93 h HIS 191 Cb 0.04 -0.34 -0.01 0.00 2.57 0.00 0.00 27.41 29.67 1n93 h HIS 191 CO 0.00 0.42 -0.21 0.93 -3.07 0.00 0.00 177.93 175.99 1n93 h GLU 192 N 0.92 0.65 -0.03 5.12 5.08 -1.96 -2.16 114.58 122.19 1n93 h GLU 192 Ca 0.48 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 58.43 1n93 h GLU 192 Cb 0.54 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1n93 h GLU 192 CO -0.25 0.81 -0.74 0.00 -1.00 0.00 0.00 179.01 177.84 1n93 h ALA 193 N 1.19 0.68 0.04 3.43 0.00 -1.52 -1.10 119.26 121.98 1n93 h ALA 193 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1n93 h ALA 193 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1n93 h ALA 193 CO 0.05 0.82 -0.05 0.82 0.00 0.00 0.00 179.25 180.90 1n93 h ILE 194 N 0.14 0.89 -0.65 0.00 2.04 -0.96 -0.76 117.51 118.20 1n93 h ILE 194 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1n93 h ILE 194 Cb 1.31 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1n93 h ILE 194 CO 0.11 0.00 0.41 0.44 0.00 0.00 0.00 178.15 179.11 1n93 h ASP 195 N -0.10 0.77 -0.17 1.72 3.32 -1.27 -0.40 116.42 120.29 1n93 h ASP 195 Ca 0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1n93 h ASP 195 Cb 0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1n93 h ASP 195 CO -0.02 0.59 0.04 -0.25 -1.72 0.00 0.00 179.24 177.88 1n93 h TRP 196 N 0.89 0.29 -0.58 4.55 7.01 -1.00 -1.91 115.95 125.19 1n93 h TRP 196 Ca 0.24 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 1n93 h TRP 196 Cb -0.05 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 1n93 h TRP 196 CO -0.02 0.41 0.19 0.82 -2.79 0.00 0.00 178.44 177.05 1n93 h ILE 197 N 0.08 1.24 0.00 2.65 2.04 -1.04 -2.32 117.51 120.16 1n93 h ILE 197 Ca 0.05 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1n93 h ILE 197 Cb 0.27 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1n93 h ILE 197 CO 0.00 0.30 -0.01 0.78 0.00 0.00 0.00 178.15 179.22 1n93 h ASN 198 N 0.81 0.00 0.22 1.72 2.35 -0.76 -1.57 115.58 118.36 1n93 h ASN 198 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1n93 h ASN 198 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1n93 h ASN 198 CO -0.01 0.01 -0.13 0.61 -1.65 0.00 0.00 177.43 176.27 1n93 n GLY 199 N -1.08 -0.65 3.85 2.83 0.00 -0.75 -4.93 105.19 104.46 1n93 n GLY 199 Ca -0.03 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 1n93 n GLY 199 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n93 s GLN 200 N -2.36 3.95 0.59 1.61 -1.52 -0.59 -4.98 119.66 116.37 1n93 s GLN 200 Ca 0.30 0.46 0.37 0.00 -1.95 0.00 0.00 55.36 54.55 1n93 s GLN 200 Cb 0.20 -2.88 1.79 0.00 -0.22 0.00 0.00 33.01 31.90 1n93 s GLN 200 CO 0.46 0.45 2.14 -1.00 -0.25 0.00 0.00 175.29 177.09 1n93 h PRO 201 N 3.38 0.00 -0.17 2.91 0.13 -1.92 -2.29 132.00 134.05 1n93 h PRO 201 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1n93 h PRO 201 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1n93 h PRO 201 CO 0.66 0.01 0.00 -2.67 -0.23 0.00 0.00 178.00 175.77 1n93 n TRP 202 N -3.13 0.20 -0.26 1.56 4.27 -1.26 -4.55 117.44 114.27 1n93 n TRP 202 Ca -0.01 -0.10 0.04 0.00 -3.89 0.00 0.00 57.50 53.54 1n93 n TRP 202 Cb 0.21 0.00 0.17 0.00 -1.36 0.00 0.00 31.31 30.34 1n93 n TRP 202 CO 0.00 0.00 0.00 -0.24 -2.29 0.00 0.00 177.69 175.16 1n93 h VAL 203 N 3.37 0.77 -0.58 -1.67 3.04 -1.65 -1.02 116.25 118.50 1n93 h VAL 203 Ca 0.00 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.48 1n93 h VAL 203 Cb 0.73 0.15 -0.03 0.00 -2.01 0.00 0.00 31.29 30.13 1n93 h VAL 203 CO 0.00 0.10 0.32 1.23 -1.01 0.00 0.00 177.57 178.21 1n93 h GLY 204 N 0.57 0.87 1.22 3.17 0.00 -1.80 -1.09 103.07 106.01 1n93 h GLY 204 Ca 0.40 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1n93 h GLY 204 CO -0.33 0.38 0.27 0.23 0.00 0.00 0.00 176.54 177.09 1n93 h SER 205 N 0.79 0.91 -0.01 0.19 0.87 -1.63 0.23 113.55 114.90 1n93 h SER 205 Ca 0.20 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1n93 h SER 205 Cb 0.04 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1n93 h SER 205 CO -0.03 0.81 0.00 0.15 -0.53 0.00 0.00 176.83 177.23 1n93 h PHE 206 N 0.98 0.01 -0.49 2.24 3.57 -0.70 -0.85 116.94 121.68 1n93 h PHE 206 Ca 0.23 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1n93 h PHE 206 Cb 0.19 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1n93 h PHE 206 CO 0.01 0.06 0.29 0.28 -2.23 0.00 0.00 178.31 176.73 1n93 h VAL 207 N -0.05 1.16 -0.63 1.41 2.07 -1.02 -1.95 116.25 117.23 1n93 h VAL 207 Ca 0.00 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1n93 h VAL 207 Cb 0.06 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1n93 h VAL 207 CO -0.00 0.16 0.36 0.25 0.02 0.00 0.00 177.57 178.37 1n93 h LEU 208 N 0.66 0.56 -0.95 2.57 5.85 -0.77 -0.85 115.31 122.39 1n93 h LEU 208 Ca 0.18 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1n93 h LEU 208 Cb 0.01 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1n93 h LEU 208 CO -0.03 0.38 0.40 -1.28 -0.34 0.00 0.00 178.44 177.56 1n93 h SER 209 N 0.69 1.04 -0.36 1.25 0.87 -0.72 -1.88 113.55 114.44 1n93 h SER 209 Ca 0.27 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 1n93 h SER 209 Cb 0.12 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1n93 h SER 209 CO -0.15 0.87 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.86 1n93 h LEU 210 N 1.14 0.77 0.00 2.23 3.38 -0.55 -2.36 115.31 119.92 1n93 h LEU 210 Ca 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1n93 h LEU 210 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1n93 h LEU 210 CO -0.04 0.89 -0.12 -0.07 0.09 0.00 0.00 178.44 179.20 1n93 h LEU 211 N 0.72 0.00 -0.74 1.67 3.38 -0.78 -3.33 115.31 116.23 1n93 h LEU 211 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1n93 h LEU 211 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1n93 h LEU 211 CO 0.03 0.11 -0.20 0.35 0.09 0.00 0.00 178.44 178.82 1n93 n THR 212 N -3.12 0.00 -3.08 0.22 -2.24 -0.74 -4.98 114.28 100.34 1n93 n THR 212 Ca 0.04 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 61.02 1n93 n THR 212 Cb 0.58 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.86 1n93 n THR 212 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n93 s THR 213 N -1.34 4.64 -0.63 4.28 2.01 -0.89 -5.01 115.64 118.70 1n93 s THR 213 Ca 0.08 1.51 -0.22 0.00 0.31 0.00 0.00 61.69 63.38 1n93 s THR 213 Cb 0.08 -4.05 0.08 0.00 0.01 0.00 0.00 72.50 68.62 1n93 s THR 213 CO 0.25 0.46 0.88 -1.81 -0.69 0.00 0.00 174.62 173.71 1n93 s ASP 214 N -0.64 6.18 0.13 3.53 1.01 -1.26 -5.00 116.67 120.63 1n93 s ASP 214 Ca 0.34 -1.08 -0.21 0.00 0.71 0.00 0.00 52.55 52.32 1n93 s ASP 214 Cb -0.21 -2.38 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 1n93 s ASP 214 CO 0.22 -1.33 0.66 -0.36 0.21 0.00 0.00 175.17 174.57 1n93 s PHE 215 N 3.65 3.80 0.72 4.23 0.08 -1.26 -5.06 117.98 124.13 1n93 s PHE 215 Ca 0.19 1.39 -0.15 0.00 0.12 0.00 0.00 56.93 58.49 1n93 s PHE 215 Cb -0.19 -2.59 0.03 0.00 -0.57 0.00 0.00 43.02 39.70 1n93 s PHE 215 CO 0.10 0.51 1.19 -1.83 -0.10 0.00 0.00 175.22 175.09 1n93 s GLU 216 N -1.33 2.26 0.51 0.44 -1.05 -1.26 -3.69 118.70 114.58 1n93 s GLU 216 Ca 0.34 1.69 -0.23 0.00 -0.15 0.00 0.00 54.97 56.63 1n93 s GLU 216 Cb -0.20 -1.85 -0.06 0.00 -0.44 0.00 0.00 34.13 31.57 1n93 s GLU 216 CO 0.22 -1.73 1.29 0.43 0.95 0.00 0.00 175.26 176.42 1n93 n SER 217 N -2.66 2.46 -0.45 0.83 7.64 -1.26 -0.47 113.62 119.71 1n93 n SER 217 Ca 0.13 1.00 0.07 0.00 1.01 0.00 0.00 58.87 61.08 1n93 n SER 217 Cb 0.51 -1.53 0.25 0.00 -1.01 0.00 0.00 64.21 62.42 1n93 n SER 217 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1n93 n PRO 218 N -0.66 1.57 -0.15 1.43 -0.04 -1.26 -4.85 135.00 131.04 1n93 n PRO 218 Ca 0.09 -0.88 0.03 0.00 -0.04 0.00 0.00 63.50 62.70 1n93 n PRO 218 Cb 0.43 -1.27 0.32 0.00 -0.04 0.00 0.00 33.50 32.94 1n93 n PRO 218 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1n93 h GLY 219 N 5.30 0.91 0.81 0.55 0.00 -1.08 -1.35 103.07 108.21 1n93 h GLY 219 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1n93 h GLY 219 CO 0.00 0.30 -0.05 1.70 0.00 0.00 0.00 176.54 178.49 1n93 h LYS 220 N 0.84 -0.07 -0.42 4.80 3.11 -1.53 0.40 116.57 123.70 1n93 h LYS 220 Ca 0.26 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 58.02 1n93 h LYS 220 Cb -0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1n93 h LYS 220 CO -0.07 -0.05 -0.04 0.93 -2.81 0.00 0.00 179.45 177.42 1n93 h GLU 221 N -0.07 0.77 -0.07 1.90 3.07 -1.83 -0.68 114.58 117.67 1n93 h GLU 221 Ca 0.04 -0.26 0.04 0.00 -0.50 0.00 0.00 59.36 58.67 1n93 h GLU 221 Cb 0.12 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 1n93 h GLU 221 CO -0.09 0.86 -0.19 0.35 -1.40 0.00 0.00 179.01 178.55 1n93 h PHE 222 N 0.60 -0.48 0.00 4.33 3.04 -1.08 -2.86 116.94 120.48 1n93 h PHE 222 Ca 0.11 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 1n93 h PHE 222 Cb 0.54 0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 1n93 h PHE 222 CO 0.04 -0.26 -0.10 0.52 -2.02 0.00 0.00 178.31 176.49 1n93 h MET 223 N -0.27 0.00 -0.84 1.11 2.86 -0.78 -2.29 114.93 114.72 1n93 h MET 223 Ca 0.08 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 1n93 h MET 223 Cb 0.38 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 1n93 h MET 223 CO -0.22 0.10 0.51 -0.44 1.06 0.00 0.00 176.91 177.91 1n93 h ASP 224 N 0.00 0.76 -0.30 1.22 3.32 -0.88 0.12 116.42 120.66 1n93 h ASP 224 Ca -0.00 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1n93 h ASP 224 Cb 0.67 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1n93 h ASP 224 CO 0.01 0.46 -0.45 1.56 -1.72 0.00 0.00 179.24 179.11 1n93 h GLN 225 N 0.89 0.84 -0.60 3.56 1.08 -1.39 -2.57 115.11 116.91 1n93 h GLN 225 Ca 0.39 -0.49 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1n93 h GLN 225 Cb 0.27 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 1n93 h GLN 225 CO -0.21 1.13 0.19 0.82 -0.95 0.00 0.00 178.83 179.82 1n93 h ILE 226 N 0.61 1.24 -0.78 2.54 1.08 -1.33 -2.55 117.51 118.32 1n93 h ILE 226 Ca 0.03 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1n93 h ILE 226 Cb 1.05 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.40 1n93 h ILE 226 CO 0.10 0.31 0.50 0.11 -0.69 0.00 0.00 178.15 178.48 1n93 h LYS 227 N 0.84 1.04 -0.62 2.37 1.57 -0.75 0.77 116.57 121.78 1n93 h LYS 227 Ca 0.19 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1n93 h LYS 227 Cb 0.27 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1n93 h LYS 227 CO -0.01 0.70 0.21 -0.07 -0.57 0.00 0.00 179.45 179.71 1n93 h LEU 228 N 1.06 0.89 -0.45 2.94 3.38 -1.19 -2.45 115.31 119.50 1n93 h LEU 228 Ca 0.28 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1n93 h LEU 228 Cb -0.10 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 1n93 h LEU 228 CO -0.06 0.85 -0.63 0.58 0.09 0.00 0.00 178.44 179.27 1n93 h VAL 229 N 0.89 1.34 0.00 1.22 2.07 -1.03 -3.17 116.25 117.56 1n93 h VAL 229 Ca 0.20 -1.92 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1n93 h VAL 229 Cb 0.26 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1n93 h VAL 229 CO -0.01 0.59 -0.12 0.00 0.02 0.00 0.00 177.57 178.05 1n93 h ALA 230 N 0.92 1.02 -2.15 1.67 0.00 -0.74 -3.38 119.26 116.61 1n93 h ALA 230 Ca -0.01 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.23 1n93 h ALA 230 Cb 1.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1n93 h ALA 230 CO 0.12 0.15 1.22 0.45 0.00 0.00 0.00 179.25 181.19 1n93 s SER 231 N -5.97 6.25 -2.10 0.00 0.15 -0.93 -1.44 113.70 109.66 1n93 s SER 231 Ca 0.01 2.06 0.00 0.00 0.70 0.00 0.00 55.95 58.71 1n93 s SER 231 Cb 0.10 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1n93 s SER 231 CO 0.59 -1.30 0.00 -1.22 1.20 0.00 0.00 173.24 172.52 1n93 n TYR 232 N 8.66 -0.07 -2.09 3.44 4.01 0.46 -4.98 117.16 126.59 1n93 n TYR 232 Ca 0.21 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.54 1n93 n TYR 232 Cb 0.44 -3.40 -0.02 0.00 -0.31 0.00 0.00 39.34 36.05 1n93 n TYR 232 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1n93 s ALA 233 N -2.76 3.55 -1.68 -0.72 0.00 -0.52 -2.15 121.76 117.48 1n93 s ALA 233 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1n93 s ALA 233 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1n93 s ALA 233 CO 0.00 -0.67 0.00 1.04 0.00 0.00 0.00 175.76 176.13 1n93 n GLN 234 N 1.65 -1.24 -2.38 0.00 6.02 -1.26 -3.34 117.38 116.83 1n93 n GLN 234 Ca 0.03 1.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.88 1n93 n GLN 234 Cb 0.41 -5.30 0.03 0.00 1.02 0.00 0.00 30.24 26.40 1n93 n GLN 234 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1n93 n MET 235 N -2.55 2.80 0.13 -1.09 2.81 -0.91 -4.63 117.12 113.67 1n93 n MET 235 Ca -0.18 -3.91 0.00 0.00 -1.81 0.00 0.00 57.70 51.80 1n93 n MET 235 Cb 0.59 -1.98 0.31 0.00 -0.71 0.00 0.00 33.22 31.42 1n93 n MET 235 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1n93 h THR 236 N 3.46 1.26 -0.15 2.03 1.35 -1.89 -1.57 112.91 117.41 1n93 h THR 236 Ca 0.16 -1.26 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 1n93 h THR 236 Cb 1.38 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 1n93 h THR 236 CO 0.55 0.37 0.06 0.74 -0.25 0.00 0.00 175.52 176.99 1n93 h THR 237 N 0.15 1.17 -0.16 6.82 2.02 -1.90 -0.30 112.91 120.70 1n93 h THR 237 Ca 0.02 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 66.72 1n93 h THR 237 Cb 0.65 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1n93 h THR 237 CO 0.05 0.16 -0.10 0.22 0.37 0.00 0.00 175.52 176.22 1n93 h TYR 238 N 0.08 -0.24 -0.05 3.16 3.20 -1.57 -0.94 116.97 120.60 1n93 h TYR 238 Ca 0.05 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 1n93 h TYR 238 Cb 0.20 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1n93 h TYR 238 CO -0.01 -0.15 -0.53 1.79 -1.64 0.00 0.00 178.16 177.62 1n93 h THR 239 N -0.10 1.37 -0.31 1.81 1.35 -1.19 -0.81 112.91 115.03 1n93 h THR 239 Ca 0.09 -1.82 -0.08 0.00 -0.55 0.00 0.00 66.41 64.06 1n93 h THR 239 Cb 0.24 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 1n93 h THR 239 CO -0.22 0.53 -0.12 0.74 -0.25 0.00 0.00 175.52 176.20 1n93 h THR 240 N 0.12 1.29 -0.46 6.82 2.02 -0.89 -1.16 112.91 120.64 1n93 h THR 240 Ca 0.00 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 1n93 h THR 240 Cb 0.98 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1n93 h THR 240 CO 0.08 0.39 0.22 0.40 0.37 0.00 0.00 175.52 176.97 1n93 h ILE 241 N 0.39 1.19 -0.95 3.11 2.04 -1.03 -1.29 117.51 120.98 1n93 h ILE 241 Ca 0.07 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1n93 h ILE 241 Cb 0.63 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1n93 h ILE 241 CO 0.04 0.21 0.63 0.11 0.00 0.00 0.00 178.15 179.13 1n93 h LYS 242 N 0.60 1.20 -0.16 2.37 1.79 -0.97 -0.26 116.57 121.14 1n93 h LYS 242 Ca 0.16 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1n93 h LYS 242 Cb 0.13 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 1n93 h LYS 242 CO -0.02 0.80 0.05 0.93 -1.08 0.00 0.00 179.45 180.13 1n93 h GLU 243 N 1.24 0.25 -0.39 3.15 5.08 -0.98 -1.86 114.58 121.07 1n93 h GLU 243 Ca 0.37 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 1n93 h GLU 243 Cb -0.06 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 1n93 h GLU 243 CO -0.10 0.37 0.12 -0.92 -1.00 0.00 0.00 179.01 177.48 1n93 h TYR 244 N 0.08 0.21 -0.00 4.33 3.20 -0.77 -0.21 116.97 123.80 1n93 h TYR 244 Ca 0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1n93 h TYR 244 Cb 0.22 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1n93 h TYR 244 CO -0.00 0.07 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.25 1n93 h LEU 245 N 0.27 0.01 0.07 2.82 3.38 -0.90 -0.47 115.31 120.49 1n93 h LEU 245 Ca 0.18 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.88 1n93 h LEU 245 Cb 0.18 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1n93 h LEU 245 CO -0.20 0.28 -1.29 0.00 0.09 0.00 0.00 178.44 177.31 1n93 h ALA 246 N 1.72 0.30 0.00 1.53 0.00 -0.93 -3.42 119.26 118.46 1n93 h ALA 246 Ca -0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 54.91 53.89 1n93 h ALA 246 Cb 0.48 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1n93 h ALA 246 CO 0.04 1.17 -1.07 0.39 0.00 0.00 0.00 179.25 179.78 1n93 n GLU 247 N -3.40 0.63 -1.85 0.00 1.02 -0.13 -5.01 120.64 111.91 1n93 n GLU 247 Ca -0.09 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 1n93 n GLU 247 Cb 1.01 -1.04 -0.02 0.00 -0.02 0.00 0.00 31.44 31.37 1n93 n GLU 247 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n93 n MET 249 N 3.00 2.04 -4.64 0.00 2.81 -1.26 -4.99 117.12 114.08 1n93 n MET 249 Ca 0.11 -2.60 -0.29 0.00 -1.81 0.00 0.00 57.70 53.11 1n93 n MET 249 Cb 0.38 -1.59 -0.10 0.00 -0.71 0.00 0.00 33.22 31.19 1n93 n MET 249 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1n93 s ASP 250 N -2.36 3.81 0.00 7.83 1.47 -1.26 -1.39 116.67 124.77 1n93 s ASP 250 Ca 0.34 -1.43 0.22 0.00 1.18 0.00 0.00 52.55 52.85 1n93 s ASP 250 Cb 0.28 -0.18 1.23 0.00 -0.34 0.00 0.00 42.92 43.91 1n93 s ASP 250 CO 0.05 -0.55 1.80 0.00 0.68 0.00 0.00 175.17 177.16 1n93 n ALA 251 N -1.01 2.62 0.24 2.11 0.00 0.05 -3.51 120.51 121.01 1n93 n ALA 251 Ca -0.08 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.31 1n93 n ALA 251 Cb 0.67 -1.32 0.78 0.00 0.00 0.00 0.00 19.45 19.59 1n93 n ALA 251 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1n93 h THR 252 N 0.33 0.70 0.00 0.00 1.35 -1.85 -0.58 112.91 112.86 1n93 h THR 252 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1n93 h THR 252 Cb 0.07 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1n93 h THR 252 CO 0.00 0.00 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.16 1n93 h LEU 253 N 0.00 0.00 -0.73 3.87 3.38 -1.94 -2.96 115.31 116.92 1n93 h LEU 253 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1n93 h LEU 253 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1n93 h LEU 253 CO -0.00 0.04 -0.28 0.35 0.09 0.00 0.00 178.44 178.65 1n93 n THR 254 N -4.10 0.00 -1.69 0.22 -2.24 -0.23 -3.78 114.28 102.46 1n93 n THR 254 Ca -0.03 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1n93 n THR 254 Cb 0.13 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1n93 n THR 254 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1n93 s ILE 255 N -2.42 2.64 0.22 2.28 1.01 -1.12 -4.78 121.20 119.03 1n93 s ILE 255 Ca 0.24 0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 1n93 s ILE 255 Cb 0.19 -3.01 0.20 0.00 0.01 0.00 0.00 42.46 39.85 1n93 s ILE 255 CO 0.50 -0.00 1.67 -0.65 0.00 0.00 0.00 174.94 176.46 1n93 h PRO 256 N 9.20 0.14 -0.12 2.79 0.11 -1.92 0.38 132.00 142.58 1n93 h PRO 256 Ca -0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1n93 h PRO 256 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1n93 h PRO 256 CO 0.95 0.09 -0.20 -0.39 -0.21 0.00 0.00 178.00 178.24 1n93 h VAL 257 N 0.14 1.20 0.15 3.15 -1.51 -1.97 -0.74 116.25 116.68 1n93 h VAL 257 Ca 0.33 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.86 1n93 h VAL 257 Cb 0.54 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1n93 h VAL 257 CO -0.52 0.28 -0.07 0.58 -1.23 0.00 0.00 177.57 176.61 1n93 h VAL 258 N 0.19 0.99 -0.75 7.19 2.07 -1.55 -3.18 116.25 121.22 1n93 h VAL 258 Ca 0.04 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1n93 h VAL 258 Cb 0.46 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1n93 h VAL 258 CO 0.03 0.17 0.47 0.00 0.02 0.00 0.00 177.57 178.26 1n93 h ALA 259 N 0.21 0.99 -0.40 1.67 0.00 -0.46 -0.38 119.26 120.89 1n93 h ALA 259 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1n93 h ALA 259 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1n93 h ALA 259 CO 0.03 0.27 0.09 1.88 0.00 0.00 0.00 179.25 181.52 1n93 h TYR 260 N 0.92 0.60 -0.02 0.00 0.05 -1.26 -1.73 116.97 115.53 1n93 h TYR 260 Ca 0.30 -0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.90 1n93 h TYR 260 Cb 0.02 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1n93 h TYR 260 CO -0.04 0.53 -0.61 0.93 -1.05 0.00 0.00 178.16 177.92 1n93 h GLU 261 N 0.58 0.08 -0.42 4.88 5.08 -1.34 -2.77 114.58 120.67 1n93 h GLU 261 Ca 0.13 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1n93 h GLU 261 Cb 0.23 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1n93 h GLU 261 CO -0.00 0.67 0.21 0.82 -1.00 0.00 0.00 179.01 179.71 1n93 h ILE 262 N 0.06 0.98 -0.27 3.13 2.04 -0.19 0.24 117.51 123.50 1n93 h ILE 262 Ca -0.01 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1n93 h ILE 262 Cb 1.10 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1n93 h ILE 262 CO 0.09 0.08 0.10 -0.09 0.00 0.00 0.00 178.15 178.32 1n93 h ARG 263 N 0.43 0.41 -0.79 2.37 2.43 -1.37 -1.61 114.38 116.25 1n93 h ARG 263 Ca 0.18 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1n93 h ARG 263 Cb 0.08 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1n93 h ARG 263 CO -0.12 0.46 0.51 -0.44 -1.51 0.00 0.00 179.97 178.87 1n93 h ASP 264 N 0.28 0.93 -0.65 -3.80 3.32 -1.23 -2.22 116.42 113.04 1n93 h ASP 264 Ca 0.09 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1n93 h ASP 264 Cb 0.21 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1n93 h ASP 264 CO -0.00 0.69 0.33 0.15 -1.72 0.00 0.00 179.24 178.68 1n93 h PHE 265 N 1.08 0.93 -0.10 4.55 3.57 -0.29 0.59 116.94 127.28 1n93 h PHE 265 Ca 0.29 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 1n93 h PHE 265 Cb -0.10 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 1n93 h PHE 265 CO -0.01 0.69 -0.45 -0.07 -2.23 0.00 0.00 178.31 176.23 1n93 h LEU 266 N 0.90 0.25 0.11 0.59 3.38 -1.04 -0.51 115.31 118.98 1n93 h LEU 266 Ca 0.23 -0.11 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 1n93 h LEU 266 Cb 0.10 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.80 1n93 h LEU 266 CO -0.03 0.67 -1.02 -0.33 0.09 0.00 0.00 178.44 177.82 1n93 h GLU 267 N 0.19 0.49 -0.48 1.13 5.08 -0.98 -1.44 114.58 118.58 1n93 h GLU 267 Ca 0.01 -0.68 -0.01 0.00 -1.00 0.00 0.00 59.36 57.68 1n93 h GLU 267 Cb 0.87 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1n93 h GLU 267 CO 0.07 1.29 0.26 0.28 -1.00 0.00 0.00 179.01 179.91 1n93 h VAL 268 N 0.02 1.17 -0.69 3.13 2.07 -0.84 -1.16 116.25 119.95 1n93 h VAL 268 Ca -0.16 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1n93 h VAL 268 Cb 1.74 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 1n93 h VAL 268 CO 0.19 0.18 0.43 0.28 0.02 0.00 0.00 177.57 178.68 1n93 h SER 269 N 0.63 0.69 -0.63 0.57 0.02 -1.10 -1.08 113.55 112.66 1n93 h SER 269 Ca 0.17 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1n93 h SER 269 Cb 0.06 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1n93 h SER 269 CO -0.03 0.47 0.10 0.00 -1.14 0.00 0.00 176.83 176.24 1n93 h ALA 270 N 1.31 0.96 -0.57 3.77 0.00 -0.85 -0.35 119.26 123.53 1n93 h ALA 270 Ca 0.28 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1n93 h ALA 270 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1n93 h ALA 270 CO -0.12 0.65 0.20 0.87 0.00 0.00 0.00 179.25 180.85 1n93 h LYS 271 N 0.99 0.87 -0.31 0.00 1.57 -0.80 -1.43 116.57 117.46 1n93 h LYS 271 Ca 0.20 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1n93 h LYS 271 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1n93 h LYS 271 CO 0.01 0.77 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.30 1n93 h LEU 272 N 0.79 0.65 -0.63 2.94 3.38 -0.92 -0.95 115.31 120.58 1n93 h LEU 272 Ca 0.19 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1n93 h LEU 272 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1n93 h LEU 272 CO -0.01 0.91 0.07 0.11 0.09 0.00 0.00 178.44 179.61 1n93 h LYS 273 N 0.55 1.06 -0.36 1.13 1.57 -0.85 -0.14 116.57 119.53 1n93 h LYS 273 Ca 0.07 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1n93 h LYS 273 Cb 0.78 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1n93 h LYS 273 CO 0.06 1.00 0.04 1.49 -0.57 0.00 0.00 179.45 181.48 1n93 h GLU 274 N 0.97 0.61 -0.39 3.15 4.81 -1.01 0.56 114.58 123.28 1n93 h GLU 274 Ca 0.19 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1n93 h GLU 274 Cb 0.47 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1n93 h GLU 274 CO 0.02 0.69 -0.15 0.22 -0.73 0.00 0.00 179.01 179.05 1n93 h ASP 275 N 0.44 0.80 0.00 1.04 3.58 -1.00 -3.33 116.42 117.96 1n93 h ASP 275 Ca 0.11 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1n93 h ASP 275 Cb 0.38 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1n93 h ASP 275 CO 0.01 1.01 -1.28 1.41 -2.88 0.00 0.00 179.24 177.51 1n93 n HIS 276 N -4.29 0.00 0.00 0.28 8.25 -0.08 -5.03 115.22 114.34 1n93 n HIS 276 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1n93 n HIS 276 Cb 0.40 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1n93 n HIS 276 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n93 n ALA 277 N -1.73 0.00 0.38 -1.41 0.00 0.19 -1.47 120.51 116.47 1n93 n ALA 277 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.55 1n93 n ALA 277 Cb 0.38 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.26 1n93 n ALA 277 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n93 n ASP 278 N 4.43 0.45 -0.03 0.00 8.00 -1.26 -1.44 116.55 126.70 1n93 n ASP 278 Ca 0.00 0.62 0.13 0.00 0.71 0.00 0.00 54.79 56.25 1n93 n ASP 278 Cb 0.00 -0.72 0.40 0.00 -0.02 0.00 0.00 41.12 40.78 1n93 n ASP 278 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1n93 n LEU 279 N -2.01 0.39 -0.20 0.64 4.77 -0.54 -4.42 117.00 115.62 1n93 n LEU 279 Ca 0.02 0.13 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1n93 n LEU 279 Cb 0.18 -0.31 0.11 0.00 -2.33 0.00 0.00 43.42 41.08 1n93 n LEU 279 CO 0.16 0.09 0.89 0.15 -1.33 0.00 0.00 177.39 177.35 1n93 h PHE 280 N 0.13 0.12 0.00 -1.77 3.57 -1.31 0.11 116.94 117.79 1n93 h PHE 280 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1n93 h PHE 280 Cb 0.49 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1n93 h PHE 280 CO 0.00 -0.08 0.00 -2.30 -2.23 0.00 0.00 178.31 173.70 1n93 n PRO 281 N -5.18 0.01 -0.26 6.41 -0.02 -1.26 -2.60 135.00 132.08 1n93 n PRO 281 Ca 0.09 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 1n93 n PRO 281 Cb 0.34 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.56 1n93 n PRO 281 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1n93 n PHE 282 N -1.49 0.69 -0.29 6.00 3.72 0.37 -0.40 117.46 126.06 1n93 n PHE 282 Ca 0.03 -0.47 -0.03 0.00 -0.05 0.00 0.00 57.45 56.93 1n93 n PHE 282 Cb 0.13 -0.01 0.12 0.00 -0.94 0.00 0.00 39.48 38.78 1n93 n PHE 282 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1n93 h LEU 283 N 3.26 1.05 -0.27 4.37 3.38 -1.38 -1.18 115.31 124.55 1n93 h LEU 283 Ca 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1n93 h LEU 283 Cb 0.86 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1n93 h LEU 283 CO 0.00 0.85 0.02 1.23 0.09 0.00 0.00 178.44 180.63 1n93 h GLY 284 N 1.19 0.50 1.52 0.83 0.00 -1.82 -0.89 103.07 104.39 1n93 h GLY 284 Ca 0.29 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1n93 h GLY 284 CO -0.05 0.32 0.12 0.00 0.00 0.00 0.00 176.54 176.93 1n93 h ALA 285 N 0.84 1.42 -0.30 3.60 0.00 -1.40 -1.95 119.26 121.48 1n93 h ALA 285 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1n93 h ALA 285 Cb 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1n93 h ALA 285 CO 0.01 0.43 0.00 0.44 0.00 0.00 0.00 179.25 180.13 1n93 n ILE 286 N -4.33 0.38 -3.84 0.00 -5.35 -0.51 -4.73 119.36 100.98 1n93 n ILE 286 Ca 0.03 -0.51 -0.27 0.00 -0.27 0.00 0.00 62.75 61.73 1n93 n ILE 286 Cb 0.19 0.49 0.03 0.00 -1.74 0.00 0.00 39.64 38.61 1n93 n ILE 286 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1n93 n ARG 287 N 0.72 -5.45 -2.42 6.28 3.00 -0.73 -4.30 116.66 113.76 1n93 n ARG 287 Ca 0.17 0.61 -0.41 0.00 -0.01 0.00 0.00 57.85 58.21 1n93 n ARG 287 Cb 0.41 -5.41 -0.04 0.00 0.00 0.00 0.00 32.46 27.42 1n93 n ARG 287 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1n93 s HIS 288 N -3.42 3.48 0.56 -1.55 2.46 -0.37 -4.94 115.29 111.51 1n93 s HIS 288 Ca 0.47 1.49 0.24 0.00 0.47 0.00 0.00 55.06 57.73 1n93 s HIS 288 Cb -0.23 -3.38 1.52 0.00 -0.13 0.00 0.00 32.58 30.37 1n93 s HIS 288 CO 0.82 -0.99 2.13 -1.35 -2.47 0.00 0.00 174.74 172.88 1n93 h PRO 289 N 5.15 0.00 0.00 2.88 0.11 -1.92 -1.67 132.00 136.56 1n93 h PRO 289 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1n93 h PRO 289 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1n93 h PRO 289 CO 0.74 0.00 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.07 1n93 h ASP 290 N 0.00 0.00 -0.62 -2.05 3.32 -1.93 -2.80 116.42 112.34 1n93 h ASP 290 Ca 0.07 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.25 1n93 h ASP 290 Cb 0.34 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1n93 h ASP 290 CO -0.00 0.02 0.42 0.00 -1.72 0.00 0.00 179.24 177.95 1n93 h ALA 291 N 1.98 2.18 0.00 3.45 0.00 -1.59 -0.94 119.26 124.35 1n93 h ALA 291 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1n93 h ALA 291 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1n93 h ALA 291 CO 0.00 -0.34 -0.08 0.82 0.00 0.00 0.00 179.25 179.66 1n93 h ILE 292 N 0.29 0.50 0.00 0.00 1.08 -1.70 -1.73 117.51 115.95 1n93 h ILE 292 Ca 0.29 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1n93 h ILE 292 Cb 0.76 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1n93 h ILE 292 CO -0.07 0.08 0.00 0.29 -0.69 0.00 0.00 178.15 177.76 1n93 n LYS 293 N -3.63 0.13 -0.21 2.37 5.02 -0.36 -2.04 118.16 119.44 1n93 n LYS 293 Ca -0.02 0.49 0.09 0.00 -2.02 0.00 0.00 58.31 56.86 1n93 n LYS 293 Cb 0.19 -1.83 0.19 0.00 -0.02 0.00 0.00 35.03 33.56 1n93 n LYS 293 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n93 n LEU 294 N -2.09 2.93 -4.91 -0.35 4.77 -0.65 -4.83 117.00 111.88 1n93 n LEU 294 Ca 0.01 -3.07 -0.27 0.00 -0.03 0.00 0.00 56.01 52.65 1n93 n LEU 294 Cb 0.12 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1n93 n LEU 294 CO 0.13 0.70 0.46 0.00 -1.33 0.00 0.00 177.39 177.35 1n93 s ALA 295 N -2.86 3.39 0.42 -1.18 0.00 -0.86 -3.92 121.76 116.73 1n93 s ALA 295 Ca 0.36 -0.56 0.13 0.00 0.00 0.00 0.00 51.96 51.89 1n93 s ALA 295 Cb 0.30 -2.59 0.99 0.00 0.00 0.00 0.00 23.12 21.83 1n93 s ALA 295 CO 0.05 -0.45 1.95 -1.35 0.00 0.00 0.00 175.76 175.96 1n93 h PRO 296 N 0.13 0.46 0.00 0.00 0.11 -1.89 -1.14 132.00 129.67 1n93 h PRO 296 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1n93 h PRO 296 Cb 1.22 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1n93 h PRO 296 CO 0.61 0.30 -0.05 0.00 -0.21 0.00 0.00 178.00 178.65 1n93 h ARG 297 N 0.47 0.00 0.00 1.05 -0.00 -1.91 -1.94 114.38 112.05 1n93 h ARG 297 Ca 0.32 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.69 1n93 h ARG 297 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.58 1n93 h ARG 297 CO -0.10 0.05 -0.53 0.77 0.00 0.00 0.00 179.97 180.16 1n93 h SER 298 N 0.00 0.00 -1.83 7.04 0.02 -1.47 -3.37 113.55 113.94 1n93 h SER 298 Ca -0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1n93 h SER 298 Cb 0.12 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 62.29 1n93 h SER 298 CO 0.01 0.53 -1.08 0.49 -1.14 0.00 0.00 176.83 175.64 1n93 n PHE 299 N -3.54 -0.47 -0.03 3.45 3.72 -0.79 -5.02 117.46 114.78 1n93 n PHE 299 Ca -0.00 -3.48 -0.03 0.00 -0.05 0.00 0.00 57.45 53.89 1n93 n PHE 299 Cb 0.62 -0.20 0.21 0.00 -0.94 0.00 0.00 39.48 39.17 1n93 n PHE 299 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1n93 h PRO 300 N 3.71 0.59 -0.07 -1.08 0.13 -1.58 0.62 132.00 134.33 1n93 h PRO 300 Ca 0.06 -0.18 -0.14 0.00 -0.87 0.00 0.00 66.00 64.86 1n93 h PRO 300 Cb 0.92 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.00 1n93 h PRO 300 CO 0.45 0.70 -0.52 -0.91 -0.23 0.00 0.00 178.00 177.50 1n93 h ASN 301 N 0.54 0.58 -0.48 1.44 2.35 -1.88 -2.05 115.58 116.08 1n93 h ASN 301 Ca 0.10 -0.68 -0.05 0.00 -0.55 0.00 0.00 56.30 55.12 1n93 h ASN 301 Cb 0.53 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1n93 h ASN 301 CO 0.03 1.17 0.12 0.25 -1.65 0.00 0.00 177.43 177.35 1n93 h LEU 302 N 0.03 0.73 -0.90 1.61 5.85 -1.81 -1.48 115.31 119.34 1n93 h LEU 302 Ca -0.05 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1n93 h LEU 302 Cb 1.19 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1n93 h LEU 302 CO 0.11 0.77 0.47 0.00 -0.34 0.00 0.00 178.44 179.44 1n93 h ALA 303 N 0.99 1.16 -0.20 1.25 0.00 -0.93 -0.31 119.26 121.21 1n93 h ALA 303 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1n93 h ALA 303 Cb 0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1n93 h ALA 303 CO 0.00 0.67 0.13 0.77 0.00 0.00 0.00 179.25 180.82 1n93 h SER 304 N 1.25 0.24 -0.68 0.00 0.02 -1.08 -0.20 113.55 113.10 1n93 h SER 304 Ca 0.31 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1n93 h SER 304 Cb 0.05 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1n93 h SER 304 CO -0.05 0.19 0.17 0.00 -1.14 0.00 0.00 176.83 176.00 1n93 h ALA 305 N 1.06 0.99 -0.22 3.77 0.00 -0.98 -0.84 119.26 123.03 1n93 h ALA 305 Ca 0.07 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1n93 h ALA 305 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1n93 h ALA 305 CO -0.01 0.65 -0.61 0.00 0.00 0.00 0.00 179.25 179.28 1n93 h ALA 306 N 1.13 0.51 -0.45 0.00 0.00 -0.81 -0.97 119.26 118.68 1n93 h ALA 306 Ca 0.22 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1n93 h ALA 306 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1n93 h ALA 306 CO 0.00 0.69 -0.21 0.74 0.00 0.00 0.00 179.25 180.47 1n93 h PHE 307 N 0.56 1.04 0.11 0.00 0.04 -0.95 0.30 116.94 118.03 1n93 h PHE 307 Ca -0.00 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 1n93 h PHE 307 Cb 1.20 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.10 1n93 h PHE 307 CO 0.07 1.03 -0.05 -0.92 -0.60 0.00 0.00 178.31 177.83 1n93 h TYR 308 N 0.79 -0.14 -0.44 -0.55 3.20 -1.02 -1.16 116.97 117.65 1n93 h TYR 308 Ca 0.11 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1n93 h TYR 308 Cb 0.76 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1n93 h TYR 308 CO 0.05 -0.01 0.21 2.35 -1.64 0.00 0.00 178.16 179.11 1n93 h TRP 309 N -0.24 0.38 -0.77 -3.82 7.01 -1.10 -2.00 115.95 115.42 1n93 h TRP 309 Ca -0.02 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1n93 h TRP 309 Cb 0.19 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 1n93 h TRP 309 CO -0.04 0.19 0.43 1.03 -2.79 0.00 0.00 178.44 177.25 1n93 h SER 310 N 0.42 0.95 0.23 2.65 0.87 -0.68 0.76 113.55 118.75 1n93 h SER 310 Ca 0.19 -0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.51 1n93 h SER 310 Cb 0.11 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1n93 h SER 310 CO -0.14 0.77 -0.58 0.07 -0.53 0.00 0.00 176.83 176.42 1n93 h LYS 311 N 1.06 0.36 -0.06 2.24 2.10 -1.09 -2.09 116.57 119.09 1n93 h LYS 311 Ca 0.27 -0.24 -0.15 0.00 -2.00 0.00 0.00 60.65 58.54 1n93 h LYS 311 Cb 0.02 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 1n93 h LYS 311 CO -0.04 0.84 -0.61 0.87 -2.00 0.00 0.00 179.45 178.50 1n93 h LYS 312 N 0.27 0.22 0.00 0.07 1.79 -0.82 -3.19 116.57 114.90 1n93 h LYS 312 Ca -0.00 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1n93 h LYS 312 Cb 1.09 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1n93 h LYS 312 CO 0.10 0.76 -0.18 0.93 -1.08 0.00 0.00 179.45 179.98 1n93 h GLU 313 N 0.16 0.00 0.00 3.15 4.39 -0.74 -3.51 114.58 118.03 1n93 h GLU 313 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1n93 h GLU 313 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1n93 h GLU 313 CO 0.09 0.08 -0.14 0.09 -1.16 0.00 0.00 179.01 177.97 1n93 n ASN 314 N -3.08 0.50 -3.15 1.42 4.13 -0.80 -5.09 115.26 109.20 1n93 n ASN 314 Ca 0.03 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.37 1n93 n ASN 314 Cb 0.57 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 1n93 n ASN 314 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1n93 n SER 323 N -2.98 0.00 0.09 6.41 3.41 -1.26 -4.80 113.62 114.49 1n93 n SER 323 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 1n93 n SER 323 Cb 0.07 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.18 1n93 n SER 323 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1n93 h THR 324 N -0.14 0.00 -2.87 6.66 1.35 -1.95 -3.46 112.91 112.51 1n93 h THR 324 Ca 0.00 -0.63 -0.55 0.00 -0.55 0.00 0.00 66.41 64.68 1n93 h THR 324 Cb 0.00 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1n93 h THR 324 CO 0.00 0.00 0.88 -0.63 -0.25 0.00 0.00 175.52 175.52 1n93 s ILE 325 N -3.20 3.89 0.24 6.82 -1.09 -1.26 -4.27 121.20 122.32 1n93 s ILE 325 Ca 0.05 1.19 -0.12 0.00 -2.23 0.00 0.00 60.65 59.54 1n93 s ILE 325 Cb 0.12 -3.76 -0.08 0.00 -1.58 0.00 0.00 42.46 37.16 1n93 s ILE 325 CO 0.72 -0.05 0.61 -1.10 -1.23 0.00 0.00 174.94 173.89 1n93 s GLN 326 N 2.96 3.91 0.01 2.79 -1.52 -1.26 -5.00 119.66 121.55 1n93 s GLN 326 Ca 0.62 0.45 -0.36 0.00 -1.95 0.00 0.00 55.36 54.12 1n93 s GLN 326 Cb -0.29 -2.66 -0.15 0.00 -0.22 0.00 0.00 33.01 29.69 1n93 s GLN 326 CO 0.24 0.31 1.54 -2.30 -0.25 0.00 0.00 175.29 174.82 1n93 n PRO 327 N 0.04 1.49 0.00 2.91 -0.02 -1.26 -1.57 135.00 136.58 1n93 n PRO 327 Ca -0.00 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1n93 n PRO 327 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1n93 n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n93 n GLY 328 N 3.27 1.25 3.77 -1.23 0.00 -1.26 -4.83 105.19 106.16 1n93 n GLY 328 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1n93 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n93 s ALA 329 N -2.29 3.26 -0.09 4.61 0.00 -0.61 -4.86 121.76 121.78 1n93 s ALA 329 Ca 0.00 0.80 0.22 0.00 0.00 0.00 0.00 51.96 52.98 1n93 s ALA 329 Cb 0.00 -3.30 -0.29 0.00 0.00 0.00 0.00 23.12 19.53 1n93 s ALA 329 CO 0.00 -0.18 0.56 -1.13 0.00 0.00 0.00 175.76 175.02 1n93 n SER 330 N 0.63 0.13 -4.76 0.00 3.41 -1.26 -4.94 113.62 106.84 1n93 n SER 330 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.24 1n93 n SER 330 Cb 0.47 1.78 0.01 0.00 -0.26 0.00 0.00 64.21 66.22 1n93 n SER 330 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n93 s VAL 331 N -3.48 2.51 0.17 -3.33 0.11 -1.26 -5.02 120.40 110.09 1n93 s VAL 331 Ca -0.07 0.40 0.09 0.00 -2.93 0.00 0.00 61.98 59.47 1n93 s VAL 331 Cb 0.14 -3.21 -0.04 0.00 -1.53 0.00 0.00 36.38 31.73 1n93 s VAL 331 CO 0.89 0.01 -0.11 -0.54 -3.33 0.00 0.00 175.10 172.03 1n93 s LYS 332 N -2.69 2.02 0.35 1.54 1.02 -1.26 -4.98 119.74 115.75 1n93 s LYS 332 Ca 0.66 -1.26 0.03 0.00 0.02 0.00 0.00 55.97 55.42 1n93 s LYS 332 Cb -0.36 -2.15 0.67 0.00 -0.52 0.00 0.00 37.83 35.47 1n93 s LYS 332 CO 0.44 0.44 1.99 0.93 -0.92 0.00 0.00 175.35 178.24 1n93 h GLU 333 N 3.01 0.80 -0.23 1.68 3.07 -1.99 -1.30 114.58 119.61 1n93 h GLU 333 Ca -0.47 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.27 1n93 h GLU 333 Cb 1.20 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1n93 h GLU 333 CO 0.53 0.53 -0.18 0.00 -1.40 0.00 0.00 179.01 178.49 1n93 h THR 334 N 0.82 1.23 -0.20 1.13 1.03 -1.99 -0.37 112.91 114.56 1n93 h THR 334 Ca 0.26 -1.07 -0.11 0.00 -0.01 0.00 0.00 66.41 65.48 1n93 h THR 334 Cb 0.03 1.26 -0.00 0.00 -1.07 0.00 0.00 68.15 68.36 1n93 h THR 334 CO -0.07 0.34 -0.31 -0.61 -0.01 0.00 0.00 175.52 174.86 1n93 h GLN 335 N 0.37 0.56 -0.75 0.00 4.15 -1.69 -2.45 115.11 115.30 1n93 h GLN 335 Ca 0.07 -0.34 0.04 0.00 0.77 0.00 0.00 58.65 59.19 1n93 h GLN 335 Cb 0.53 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.21 1n93 h GLN 335 CO 0.03 0.94 0.46 -0.07 -1.93 0.00 0.00 178.83 178.27 1n93 h LEU 336 N 0.23 0.75 -0.59 -2.39 3.38 -1.07 -1.70 115.31 113.91 1n93 h LEU 336 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1n93 h LEU 336 Cb 0.89 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1n93 h LEU 336 CO 0.07 0.50 0.29 0.00 0.09 0.00 0.00 178.44 179.39 1n93 h ALA 337 N 1.34 0.76 -0.33 1.53 0.00 -1.00 -0.87 119.26 120.68 1n93 h ALA 337 Ca 0.31 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1n93 h ALA 337 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1n93 h ALA 337 CO -0.14 0.31 -0.17 -0.09 0.00 0.00 0.00 179.25 179.16 1n93 h ARG 338 N 0.80 0.70 0.00 0.00 2.43 -1.16 -3.08 114.38 114.08 1n93 h ARG 338 Ca 0.20 -0.31 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1n93 h ARG 338 Cb 0.10 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1n93 h ARG 338 CO -0.03 0.91 -0.64 1.88 -1.51 0.00 0.00 179.97 180.59 1n93 h TYR 339 N 0.48 0.00 -0.14 2.20 -1.99 -1.22 -2.93 116.97 113.38 1n93 h TYR 339 Ca 0.07 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.81 1n93 h TYR 339 Cb 0.71 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.43 1n93 h TYR 339 CO 0.06 0.64 0.09 -0.09 -0.00 0.00 0.00 178.16 178.86 1n93 h ARG 340 N 0.00 0.13 0.00 4.88 2.43 -1.07 -1.78 114.38 118.98 1n93 h ARG 340 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1n93 h ARG 340 Cb 1.16 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1n93 h ARG 340 CO 0.08 0.09 0.00 0.54 -1.51 0.00 0.00 179.97 179.17 1n93 n ARG 341 N -4.52 0.00 -4.04 0.20 5.12 -1.10 -4.67 116.66 107.65 1n93 n ARG 341 Ca -0.01 0.13 -0.35 0.00 -1.93 0.00 0.00 57.85 55.69 1n93 n ARG 341 Cb 0.12 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 29.83 1n93 n ARG 341 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1n93 s ARG 342 N -3.00 3.58 0.25 5.56 0.52 -0.69 -5.04 118.95 120.13 1n93 s ARG 342 Ca 0.10 -0.29 -0.16 0.00 -0.52 0.00 0.00 55.73 54.87 1n93 s ARG 342 Cb 0.14 -3.12 -0.08 0.00 0.52 0.00 0.00 34.95 32.41 1n93 s ARG 342 CO 0.39 0.54 0.68 -1.21 0.02 0.00 0.00 175.30 175.72 1n93 s GLU 343 N -0.37 4.05 0.43 3.54 2.02 -1.26 -0.77 118.70 126.35 1n93 s GLU 343 Ca 0.10 0.65 0.07 0.00 0.02 0.00 0.00 54.97 55.81 1n93 s GLU 343 Cb -0.12 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 1n93 s GLU 343 CO 0.02 0.31 0.32 0.96 0.02 0.00 0.00 175.26 176.88 1n93 s ILE 344 N -1.73 2.42 0.03 -1.63 -5.25 -0.49 -4.66 121.20 109.90 1n93 s ILE 344 Ca 0.47 -1.47 0.05 0.00 -0.99 0.00 0.00 60.65 58.71 1n93 s ILE 344 Cb -0.13 -2.89 -0.03 0.00 2.95 0.00 0.00 42.46 42.36 1n93 s ILE 344 CO 0.19 0.00 -0.11 -0.55 -1.79 0.00 0.00 174.94 172.69 1n93 s SER 345 N -4.08 4.33 -0.27 4.36 0.15 -1.26 -4.81 113.70 112.12 1n93 s SER 345 Ca 0.44 -0.28 0.09 0.00 0.70 0.00 0.00 55.95 56.90 1n93 s SER 345 Cb -0.01 -0.89 0.45 0.00 -1.71 0.00 0.00 66.02 63.86 1n93 s SER 345 CO 0.25 0.25 1.28 0.54 1.20 0.00 0.00 173.24 176.77 1n93 n ARG 346 N 1.39 2.34 0.00 5.44 1.74 -1.26 -5.08 116.66 121.23 1n93 n ARG 346 Ca -0.15 -3.57 0.00 0.00 -0.77 0.00 0.00 57.85 53.35 1n93 n ARG 346 Cb 0.52 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1n93 n ARG 346 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n93 n GLY 347 N -0.98 1.61 3.98 -0.13 0.00 -1.26 -5.04 105.19 103.37 1n93 n GLY 347 Ca 0.31 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 1n93 n GLY 347 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n93 s GLU 348 N -3.55 3.19 0.00 1.61 0.41 -1.26 -5.06 118.70 114.04 1n93 s GLU 348 Ca 0.00 -0.95 0.00 0.00 -0.41 0.00 0.00 54.97 53.61 1n93 s GLU 348 Cb 0.00 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.53 1n93 s GLU 348 CO 0.00 0.18 0.68 -0.25 -0.49 0.00 0.00 175.26 175.37 1n93 n ASP 349 N -1.55 0.84 0.00 -0.19 9.92 -1.26 -5.12 116.55 119.19 1n93 n ASP 349 Ca -0.03 -1.40 0.00 0.00 -0.53 0.00 0.00 54.79 52.83 1n93 n ASP 349 Cb 0.58 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 1n93 n ASP 349 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n93 n GLY 350 N -0.20 3.41 0.74 0.44 0.00 -1.26 -4.96 105.19 103.36 1n93 n GLY 350 Ca 0.00 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.63 1n93 n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n93 n ALA 351 N 0.24 2.51 -3.09 4.61 0.00 -1.26 -4.88 120.51 118.64 1n93 n ALA 351 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 53.44 52.63 1n93 n ALA 351 Cb 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.30 1n93 n ALA 351 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1n93 s GLU 352 N -1.91 0.99 0.45 0.00 1.03 -1.26 -4.94 118.70 113.06 1n93 s GLU 352 Ca 0.34 -0.30 -0.21 0.00 0.03 0.00 0.00 54.97 54.83 1n93 s GLU 352 Cb 0.20 -0.92 -0.09 0.00 -0.80 0.00 0.00 34.13 32.52 1n93 s GLU 352 CO 0.31 0.10 1.02 -0.51 -1.33 0.00 0.00 175.26 174.84 1n93 s LEU 353 N 0.26 3.93 0.75 1.83 1.43 -1.26 -5.04 118.68 120.57 1n93 s LEU 353 Ca -0.04 1.89 -0.14 0.00 -1.03 0.00 0.00 54.13 54.80 1n93 s LEU 353 Cb -0.09 -4.48 0.05 0.00 0.03 0.00 0.00 46.19 41.70 1n93 s LEU 353 CO 0.01 -0.62 1.19 -0.94 0.23 0.00 0.00 176.35 176.23 1n93 s SER 354 N -1.95 4.09 0.33 2.29 1.04 -1.26 -4.75 113.70 113.49 1n93 s SER 354 Ca 0.64 2.31 0.05 0.00 0.48 0.00 0.00 55.95 59.43 1n93 s SER 354 Cb -0.16 -2.58 0.68 0.00 0.10 0.00 0.00 66.02 64.06 1n93 s SER 354 CO 0.20 -2.33 1.90 1.23 0.98 0.00 0.00 173.24 175.21 1n93 h GLY 355 N -0.48 1.25 0.89 7.32 0.00 -1.99 0.25 103.07 110.32 1n93 h GLY 355 Ca -0.47 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 1n93 h GLY 355 CO 0.49 0.19 0.00 -2.09 0.00 0.00 0.00 176.54 175.14 1n93 h GLU 356 N 0.85 0.55 -0.19 4.80 4.81 -2.00 -1.63 114.58 121.78 1n93 h GLU 356 Ca 0.41 -0.17 -0.17 0.00 -0.13 0.00 0.00 59.36 59.30 1n93 h GLU 356 Cb 0.43 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1n93 h GLU 356 CO -0.17 0.69 -0.56 0.82 -0.73 0.00 0.00 179.01 179.05 1n93 h ILE 357 N 0.36 1.32 -0.89 2.32 2.04 -1.80 -1.43 117.51 119.43 1n93 h ILE 357 Ca 0.09 -1.81 0.06 0.00 1.00 0.00 0.00 64.86 64.20 1n93 h ILE 357 Cb 0.43 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 1n93 h ILE 357 CO 0.02 0.57 0.56 -1.28 0.00 0.00 0.00 178.15 178.01 1n93 h SER 358 N 0.45 0.88 -0.24 1.72 0.87 -0.86 0.19 113.55 116.56 1n93 h SER 358 Ca 0.01 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.46 1n93 h SER 358 Cb 1.12 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1n93 h SER 358 CO 0.11 0.56 -0.27 0.00 -0.53 0.00 0.00 176.83 176.70 1n93 h ALA 359 N 1.41 0.86 -0.44 6.23 0.00 -0.74 -1.85 119.26 124.73 1n93 h ALA 359 Ca 0.38 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1n93 h ALA 359 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1n93 h ALA 359 CO -0.17 0.63 0.01 0.82 0.00 0.00 0.00 179.25 180.55 1n93 h ILE 360 N 0.63 1.26 -0.89 0.00 2.04 -0.87 -2.57 117.51 117.12 1n93 h ILE 360 Ca 0.08 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 64.96 1n93 h ILE 360 Cb 0.78 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1n93 h ILE 360 CO 0.06 0.35 0.59 0.24 0.00 0.00 0.00 178.15 179.39 1n93 h MET 361 N 0.61 1.10 -0.49 2.37 2.86 -0.76 -1.13 114.93 119.48 1n93 h MET 361 Ca 0.13 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.79 1n93 h MET 361 Cb 0.47 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1n93 h MET 361 CO 0.02 0.72 0.34 0.87 1.06 0.00 0.00 176.91 179.92 1n93 h LYS 362 N 1.13 0.25 0.00 1.72 1.57 -0.93 -0.82 116.57 119.49 1n93 h LYS 362 Ca 0.35 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1n93 h LYS 362 Cb -0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1n93 h LYS 362 CO -0.10 0.17 -0.03 0.52 -0.57 0.00 0.00 179.45 179.44 1n93 h MET 363 N 0.26 0.00 -0.26 3.15 2.86 -1.03 -2.58 114.93 117.33 1n93 h MET 363 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1n93 h MET 363 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1n93 h MET 363 CO -0.05 0.03 0.00 0.44 1.06 0.00 0.00 176.91 178.39 1n93 n ILE 364 N -4.13 1.36 -0.84 -1.22 -5.35 -0.70 -4.98 119.36 103.51 1n93 n ILE 364 Ca -0.03 -1.28 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 1n93 n ILE 364 Cb 0.11 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 1n93 n ILE 364 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n93 n GLY 365 N 0.04 0.49 3.67 3.28 0.00 -0.97 -5.05 105.19 106.65 1n93 n GLY 365 Ca 0.13 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 1n93 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n93 s VAL 366 N -2.00 5.36 -0.76 1.61 1.01 -0.40 -4.99 120.40 120.24 1n93 s VAL 366 Ca 0.00 0.18 0.23 0.00 0.00 0.00 0.00 61.98 62.39 1n93 s VAL 366 Cb 0.00 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 1n93 s VAL 366 CO 0.00 0.36 1.06 0.35 0.00 0.00 0.00 175.10 176.87 1n93 n THR 367 N 4.17 0.09 -0.79 3.92 -2.24 -1.26 -3.07 114.28 115.10 1n93 n THR 367 Ca -0.15 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1n93 n THR 367 Cb 0.52 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1n93 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n93 n GLY 368 N 1.42 -1.49 3.79 3.38 0.00 -1.26 -5.03 105.19 106.00 1n93 n GLY 368 Ca 0.03 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 1n93 n GLY 368 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n93 s LEU 369 N 0.00 3.88 0.00 0.99 1.43 -1.26 -5.16 118.68 118.56 1n93 s LEU 369 Ca 0.00 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1n93 s LEU 369 Cb 0.00 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.73 1n93 s LEU 369 CO 0.00 -0.82 0.47 -3.20 0.23 0.00 0.00 176.35 173.03