#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g64 s GLY 29 N 0.00 1.84 0.44 5.14 0.00 -0.08 -4.89 107.32 109.77 1g64 s GLY 29 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1g64 s GLY 29 CO 0.00 0.23 0.05 -0.26 0.00 0.00 0.00 173.10 173.11 1g64 s ILE 30 N -2.83 1.13 -0.14 0.90 -4.36 -1.24 -4.80 121.20 109.86 1g64 s ILE 30 Ca 0.55 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.92 1g64 s ILE 30 Cb -0.10 -2.42 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 1g64 s ILE 30 CO 0.41 0.00 -0.05 -0.63 0.24 0.00 0.00 174.94 174.91 1g64 s ILE 31 N -3.00 3.75 -0.06 8.37 1.01 -1.26 -1.31 121.20 128.70 1g64 s ILE 31 Ca 0.19 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1g64 s ILE 31 Cb 0.04 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1g64 s ILE 31 CO 0.10 0.51 -0.17 -0.63 0.00 0.00 0.00 174.94 174.75 1g64 s ILE 32 N 0.19 1.47 -0.08 2.92 1.01 0.26 -0.95 121.20 126.02 1g64 s ILE 32 Ca -0.03 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1g64 s ILE 32 Cb -0.14 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1g64 s ILE 32 CO 0.03 0.43 -0.19 -0.69 0.00 0.00 0.00 174.94 174.52 1g64 s VAL 33 N 0.33 1.63 -0.29 2.92 1.01 -0.75 0.13 120.40 125.38 1g64 s VAL 33 Ca -0.11 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1g64 s VAL 33 Cb -0.15 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1g64 s VAL 33 CO 0.04 0.46 -0.01 -0.36 0.00 0.00 0.00 175.10 175.23 1g64 s PHE 34 N 0.37 3.21 0.04 5.22 0.40 0.20 -0.93 117.98 126.48 1g64 s PHE 34 Ca -0.14 -1.76 0.00 0.00 -0.60 0.00 0.00 56.93 54.44 1g64 s PHE 34 Cb -0.16 -2.10 -0.00 0.00 0.51 0.00 0.00 43.02 41.27 1g64 s PHE 34 CO 0.06 -0.78 0.01 -2.37 0.70 0.00 0.00 175.22 172.84 1g64 n THR 35 N 4.64 0.00 0.00 0.64 5.66 -0.37 -1.90 114.28 122.95 1g64 n THR 35 Ca -0.14 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 1g64 n THR 35 Cb 0.44 0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1g64 n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1g64 n GLY 36 N 1.88 1.80 0.12 1.09 0.00 -1.26 -0.76 105.19 108.07 1g64 n GLY 36 Ca -0.00 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.17 1g64 n GLY 36 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1g64 h ASN 37 N 0.00 0.00 -4.13 1.61 -0.26 -1.89 -3.43 115.58 107.49 1g64 h ASN 37 Ca 0.00 -0.07 -0.49 0.00 -0.56 0.00 0.00 56.30 55.18 1g64 h ASN 37 Cb 0.00 0.00 0.06 0.00 -1.06 0.00 0.00 38.32 37.32 1g64 h ASN 37 CO 0.00 0.03 0.40 -0.83 -1.06 0.00 0.00 177.43 175.97 1g64 s GLY 38 N -3.94 2.41 0.27 2.83 0.00 0.88 -4.79 107.32 104.99 1g64 s GLY 38 Ca 0.06 0.63 -0.30 0.00 0.00 0.00 0.00 44.72 45.11 1g64 s GLY 38 CO 0.70 0.97 1.56 1.25 0.00 0.00 0.00 173.10 177.57 1g64 s LYS 39 N -3.57 4.16 0.00 2.90 2.20 -1.26 -4.46 119.74 119.71 1g64 s LYS 39 Ca 0.68 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.79 1g64 s LYS 39 Cb -0.20 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1g64 s LYS 39 CO 0.30 -0.58 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1g64 n GLY 40 N 2.34 -0.57 0.07 5.54 0.00 -1.26 -5.05 105.19 106.26 1g64 n GLY 40 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1g64 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g64 h LYS 41 N 0.00 0.00 -0.24 1.61 1.57 -1.91 -2.09 116.57 115.51 1g64 h LYS 41 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1g64 h LYS 41 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1g64 h LYS 41 CO 0.00 0.96 0.07 1.15 -0.57 0.00 0.00 179.45 181.05 1g64 h THR 42 N -1.00 1.20 -0.87 -0.16 2.02 -1.97 -1.07 112.91 111.06 1g64 h THR 42 Ca -0.05 -0.66 0.13 0.00 0.77 0.00 0.00 66.41 66.61 1g64 h THR 42 Cb 1.00 1.18 -0.09 0.00 -1.74 0.00 0.00 68.15 68.50 1g64 h THR 42 CO -0.03 0.21 0.48 0.71 0.37 0.00 0.00 175.52 177.26 1g64 h THR 43 N 0.22 0.79 -0.34 3.16 1.35 -1.98 -1.22 112.91 114.89 1g64 h THR 43 Ca 0.08 -0.25 -0.17 0.00 -0.55 0.00 0.00 66.41 65.52 1g64 h THR 43 Cb 0.26 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 66.69 1g64 h THR 43 CO -0.00 0.13 -0.46 0.00 -0.25 0.00 0.00 175.52 174.94 1g64 h ALA 44 N 1.54 0.51 -0.53 6.62 0.00 -1.15 -1.77 119.26 124.48 1g64 h ALA 44 Ca 0.46 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1g64 h ALA 44 Cb 0.58 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1g64 h ALA 44 CO -0.32 0.67 0.18 0.00 0.00 0.00 0.00 179.25 179.77 1g64 h ALA 45 N 0.73 0.65 -0.56 0.00 0.00 -0.41 -1.54 119.26 118.12 1g64 h ALA 45 Ca 0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1g64 h ALA 45 Cb 1.06 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1g64 h ALA 45 CO 0.11 -0.22 0.35 0.74 0.00 0.00 0.00 179.25 180.22 1g64 h PHE 46 N 0.35 0.74 0.00 0.00 -1.00 -1.07 -1.48 116.94 114.47 1g64 h PHE 46 Ca 0.26 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.01 1g64 h PHE 46 Cb 0.30 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 1g64 h PHE 46 CO -0.17 0.50 -0.15 0.78 -1.61 0.00 0.00 178.31 177.66 1g64 h GLY 47 N 0.76 0.00 1.04 -1.45 0.00 -1.12 0.69 103.07 103.00 1g64 h GLY 47 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.25 1g64 h GLY 47 CO -0.04 0.00 -1.24 -0.84 0.00 0.00 0.00 176.54 174.42 1g64 h THR 48 N 0.00 1.36 -0.27 4.70 2.02 -0.63 -1.47 112.91 118.62 1g64 h THR 48 Ca -0.00 -2.64 0.05 0.00 0.77 0.00 0.00 66.41 64.59 1g64 h THR 48 Cb 0.42 3.11 -0.04 0.00 -1.74 0.00 0.00 68.15 69.89 1g64 h THR 48 CO 0.02 0.78 0.01 0.00 0.37 0.00 0.00 175.52 176.69 1g64 h ALA 49 N 0.12 0.25 -0.67 6.16 0.00 -0.62 0.42 119.26 124.93 1g64 h ALA 49 Ca -0.22 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1g64 h ALA 49 Cb 1.98 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 1g64 h ALA 49 CO 0.23 -0.40 0.43 0.00 0.00 0.00 0.00 179.25 179.50 1g64 h ALA 50 N 1.23 0.85 -0.34 0.00 0.00 0.34 0.16 119.26 121.50 1g64 h ALA 50 Ca 0.13 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1g64 h ALA 50 Cb 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1g64 h ALA 50 CO -0.21 0.29 0.17 -0.09 0.00 0.00 0.00 179.25 179.41 1g64 h ARG 51 N 0.91 0.34 -0.49 0.00 2.43 -0.40 0.15 114.38 117.31 1g64 h ARG 51 Ca 0.24 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1g64 h ARG 51 Cb -0.08 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1g64 h ARG 51 CO -0.05 0.22 0.01 0.00 -1.51 0.00 0.00 179.97 178.64 1g64 h ALA 52 N 1.18 1.10 -0.70 2.80 0.00 0.15 -2.33 119.26 121.46 1g64 h ALA 52 Ca 0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1g64 h ALA 52 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1g64 h ALA 52 CO -0.10 0.58 0.15 0.28 0.00 0.00 0.00 179.25 180.16 1g64 h VAL 53 N 0.76 1.26 0.00 0.00 2.07 -0.47 -0.02 116.25 119.86 1g64 h VAL 53 Ca 0.15 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1g64 h VAL 53 Cb 0.44 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1g64 h VAL 53 CO 0.02 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.60 1g64 n GLY 54 N -0.64 -0.73 0.92 2.17 0.00 0.51 -1.59 105.19 105.83 1g64 n GLY 54 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1g64 n GLY 54 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1g64 n HIS 55 N -1.50 0.92 -1.07 1.61 8.25 -0.17 -4.92 115.22 118.33 1g64 n HIS 55 Ca 0.02 -0.76 -0.02 0.00 -0.26 0.00 0.00 57.72 56.69 1g64 n HIS 55 Cb 0.08 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 30.93 1g64 n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g64 n GLY 56 N -0.10 0.56 3.84 -1.41 0.00 -0.62 -5.01 105.19 102.44 1g64 n GLY 56 Ca 0.19 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1g64 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g64 s LYS 57 N -1.39 3.48 -0.24 1.61 -0.14 -0.32 -5.01 119.74 117.73 1g64 s LYS 57 Ca 0.00 0.95 -0.10 0.00 -1.36 0.00 0.00 55.97 55.46 1g64 s LYS 57 Cb 0.00 -2.06 -0.05 0.00 -1.68 0.00 0.00 37.83 34.04 1g64 s LYS 57 CO 0.00 -0.66 0.15 -0.80 -0.76 0.00 0.00 175.35 173.27 1g64 s ASN 58 N -3.48 6.01 0.05 2.83 0.01 -1.26 -4.39 114.94 114.70 1g64 s ASN 58 Ca 0.59 0.08 0.04 0.00 -0.71 0.00 0.00 52.86 52.85 1g64 s ASN 58 Cb -0.12 -2.08 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 1g64 s ASN 58 CO 0.44 0.06 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.30 1g64 s VAL 59 N 1.07 0.83 0.02 1.60 1.01 -1.26 -0.18 120.40 123.49 1g64 s VAL 59 Ca 0.07 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 60.94 1g64 s VAL 59 Cb -0.14 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1g64 s VAL 59 CO 0.04 -0.28 -0.16 -0.83 0.00 0.00 0.00 175.10 173.88 1g64 s GLY 60 N -1.60 0.84 -0.03 4.51 0.00 0.24 -3.47 107.32 107.81 1g64 s GLY 60 Ca -0.05 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.91 1g64 s GLY 60 CO 0.01 -0.74 -0.18 0.14 0.00 0.00 0.00 173.10 172.34 1g64 s VAL 61 N -0.64 1.47 -0.08 1.40 1.01 -0.04 0.01 120.40 123.53 1g64 s VAL 61 Ca 0.04 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1g64 s VAL 61 Cb -0.07 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1g64 s VAL 61 CO 0.01 0.42 -0.17 -0.69 0.00 0.00 0.00 175.10 174.67 1g64 s VAL 62 N -0.22 1.49 -0.14 2.92 1.01 -0.75 0.05 120.40 124.77 1g64 s VAL 62 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1g64 s VAL 62 Cb -0.09 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1g64 s VAL 62 CO 0.01 0.43 -0.15 -1.10 0.00 0.00 0.00 175.10 174.30 1g64 s GLN 63 N 0.58 3.28 0.00 2.72 -0.21 0.29 -0.62 119.66 125.69 1g64 s GLN 63 Ca -0.15 -0.73 0.24 0.00 0.02 0.00 0.00 55.36 54.74 1g64 s GLN 63 Cb -0.16 -2.62 0.75 0.00 1.00 0.00 0.00 33.01 31.98 1g64 s GLN 63 CO 0.05 0.10 1.57 1.19 -2.12 0.00 0.00 175.29 176.07 1g64 n PHE 64 N 3.84 0.14 -4.33 0.91 3.01 0.16 -2.32 117.46 118.87 1g64 n PHE 64 Ca -0.19 -0.07 -0.20 0.00 1.01 0.00 0.00 57.45 58.00 1g64 n PHE 64 Cb 0.52 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.84 1g64 n PHE 64 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1g64 s ILE 65 N -1.86 0.71 -0.77 4.37 1.01 -1.26 -4.77 121.20 118.63 1g64 s ILE 65 Ca 0.35 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 1g64 s ILE 65 Cb 0.20 -0.65 0.08 0.00 0.01 0.00 0.00 42.46 42.10 1g64 s ILE 65 CO 0.30 0.24 1.07 -0.75 0.00 0.00 0.00 174.94 175.79 1g64 s LYS 66 N 0.37 3.30 0.87 2.79 2.20 -1.26 -4.72 119.74 123.29 1g64 s LYS 66 Ca -0.06 -1.10 -0.13 0.00 -0.36 0.00 0.00 55.97 54.32 1g64 s LYS 66 Cb -0.10 -4.52 0.07 0.00 -1.51 0.00 0.00 37.83 31.76 1g64 s LYS 66 CO 0.01 -1.85 0.81 0.41 -0.36 0.00 0.00 175.35 174.36 1g64 n GLY 67 N 5.51 -1.03 0.11 5.54 0.00 -1.26 -4.91 105.19 109.15 1g64 n GLY 67 Ca 0.08 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1g64 n GLY 67 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g64 h THR 68 N -1.31 1.38 -4.06 2.61 2.02 -2.05 -3.47 112.91 108.02 1g64 h THR 68 Ca -0.44 -2.48 -0.45 0.00 0.77 0.00 0.00 66.41 63.80 1g64 h THR 68 Cb 1.29 3.05 0.14 0.00 -1.74 0.00 0.00 68.15 70.90 1g64 h THR 68 CO 0.40 0.70 0.25 0.26 0.37 0.00 0.00 175.52 177.49 1g64 s TRP 69 N -2.43 2.30 0.49 3.16 0.51 -1.26 -5.02 118.94 116.69 1g64 s TRP 69 Ca -0.16 0.89 -0.20 0.00 -2.12 0.00 0.00 56.10 54.51 1g64 s TRP 69 Cb 0.02 -3.34 -0.08 0.00 -0.81 0.00 0.00 33.47 29.25 1g64 s TRP 69 CO 0.80 -2.64 1.06 -2.14 -0.51 0.00 0.00 176.95 173.52 1g64 s PRO 70 N -5.15 3.73 -0.96 4.98 0.02 -1.26 -4.97 135.00 131.39 1g64 s PRO 70 Ca 0.65 1.43 -0.13 0.00 0.02 0.00 0.00 61.00 62.97 1g64 s PRO 70 Cb -0.16 -2.11 0.22 0.00 0.02 0.00 0.00 34.50 32.47 1g64 s PRO 70 CO 0.55 -0.51 0.99 1.21 -0.33 0.00 0.00 177.00 178.91 1g64 s ASN 71 N -1.90 6.94 0.27 2.53 3.84 -1.26 -4.95 114.94 120.41 1g64 s ASN 71 Ca 0.68 -2.90 -0.01 0.00 0.21 0.00 0.00 52.86 50.84 1g64 s ASN 71 Cb -0.19 -2.26 0.59 0.00 -0.55 0.00 0.00 41.25 38.85 1g64 s ASN 71 CO 0.22 -0.58 1.67 1.23 -2.79 0.00 0.00 177.10 176.85 1g64 h GLY 72 N 8.02 1.21 1.01 1.21 0.00 -1.93 0.36 103.07 112.95 1g64 h GLY 72 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1g64 h GLY 72 CO 0.93 -0.28 0.39 0.83 0.00 0.00 0.00 176.54 178.40 1g64 h GLU 73 N 0.25 0.98 0.53 4.80 3.07 -1.97 -0.72 114.58 121.52 1g64 h GLU 73 Ca 0.49 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 1g64 h GLU 73 Cb 0.92 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1g64 h GLU 73 CO -0.58 0.74 -0.25 -0.09 -1.40 0.00 0.00 179.01 177.42 1g64 h ARG 74 N 0.97 -0.68 -0.97 2.33 2.43 -1.39 0.06 114.38 117.13 1g64 h ARG 74 Ca 0.25 0.05 0.32 0.00 -0.81 0.00 0.00 59.98 59.78 1g64 h ARG 74 Cb 0.04 0.15 -0.16 0.00 -0.42 0.00 0.00 29.97 29.58 1g64 h ARG 74 CO -0.04 -0.42 0.35 -0.91 -1.51 0.00 0.00 179.97 177.44 1g64 h ASN 75 N -0.80 0.09 0.25 -3.80 2.35 -0.01 0.56 115.58 114.23 1g64 h ASN 75 Ca -0.07 0.23 -0.34 0.00 -0.55 0.00 0.00 56.30 55.57 1g64 h ASN 75 Cb 0.58 0.29 0.01 0.00 0.05 0.00 0.00 38.32 39.26 1g64 h ASN 75 CO 0.12 -0.28 -1.67 0.25 -1.65 0.00 0.00 177.43 174.20 1g64 h LEU 76 N 0.12 0.63 0.01 1.61 7.12 -1.02 -3.40 115.31 120.39 1g64 h LEU 76 Ca 0.69 -0.87 -0.32 0.00 0.13 0.00 0.00 57.88 57.52 1g64 h LEU 76 Cb 1.60 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 41.47 1g64 h LEU 76 CO -0.74 1.72 -1.92 0.18 -0.13 0.00 0.00 178.44 177.55 1g64 n LEU 77 N -3.59 0.94 -0.29 2.25 4.77 -0.00 -4.21 117.00 116.87 1g64 n LEU 77 Ca -0.22 0.28 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1g64 n LEU 77 Cb 1.08 0.07 0.20 0.00 -2.33 0.00 0.00 43.42 42.43 1g64 n LEU 77 CO 0.53 0.48 1.10 -0.08 -1.33 0.00 0.00 177.39 178.09 1g64 h GLU 78 N 0.01 0.64 -0.14 3.23 4.81 -0.06 -0.01 114.58 123.06 1g64 h GLU 78 Ca -0.37 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1g64 h GLU 78 Cb 2.07 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 31.29 1g64 h GLU 78 CO 0.06 0.42 -0.04 -1.35 -0.73 0.00 0.00 179.01 177.38 1g64 h PRO 79 N 0.65 0.20 0.00 0.92 0.11 -1.77 -1.01 132.00 131.10 1g64 h PRO 79 Ca 0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1g64 h PRO 79 Cb 0.54 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1g64 h PRO 79 CO -0.32 0.25 0.00 0.72 -0.21 0.00 0.00 178.00 178.44 1g64 n HIS 80 N -4.38 0.00 0.00 0.65 8.25 -0.11 -4.78 115.22 114.85 1g64 n HIS 80 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1g64 n HIS 80 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1g64 n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g64 n GLY 81 N 0.57 1.01 3.60 -1.41 0.00 -0.39 -5.06 105.19 103.51 1g64 n GLY 81 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1g64 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g64 s VAL 82 N -2.00 5.14 0.21 1.61 1.01 -0.65 -4.75 120.40 120.96 1g64 s VAL 82 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1g64 s VAL 82 Cb 0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 1g64 s VAL 82 CO 0.00 0.08 1.09 -0.70 0.00 0.00 0.00 175.10 175.57 1g64 s GLU 83 N 2.14 4.62 -0.08 2.72 2.12 -1.23 -4.08 118.70 124.91 1g64 s GLU 83 Ca 0.16 1.72 0.01 0.00 0.36 0.00 0.00 54.97 57.23 1g64 s GLU 83 Cb -0.16 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 30.99 1g64 s GLU 83 CO 0.10 0.14 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.79 1g64 s PHE 84 N -0.52 1.46 -0.18 5.30 0.40 -1.26 -0.86 117.98 122.32 1g64 s PHE 84 Ca 0.48 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1g64 s PHE 84 Cb -0.30 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1g64 s PHE 84 CO 0.36 -0.36 -0.19 -0.65 0.70 0.00 0.00 175.22 175.07 1g64 s GLN 85 N 1.04 2.92 0.31 0.44 -1.52 0.11 -5.00 119.66 117.97 1g64 s GLN 85 Ca -0.07 -0.83 0.08 0.00 -1.95 0.00 0.00 55.36 52.58 1g64 s GLN 85 Cb -0.15 -2.56 -0.03 0.00 -0.22 0.00 0.00 33.01 30.06 1g64 s GLN 85 CO -0.01 -0.23 0.23 0.08 -0.25 0.00 0.00 175.29 175.12 1g64 s VAL 86 N 1.29 3.66 0.32 1.09 1.01 -1.26 -0.55 120.40 125.96 1g64 s VAL 86 Ca 0.04 -1.46 -0.28 0.00 0.00 0.00 0.00 61.98 60.29 1g64 s VAL 86 Cb -0.13 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 1g64 s VAL 86 CO -0.13 -0.23 1.07 -0.32 0.00 0.00 0.00 175.10 175.50 1g64 s MET 87 N -3.92 4.49 0.73 2.72 1.75 -0.98 -4.89 119.30 119.19 1g64 s MET 87 Ca 0.38 1.68 -0.16 0.00 -1.25 0.00 0.00 55.69 56.34 1g64 s MET 87 Cb -0.06 -2.97 0.02 0.00 2.84 0.00 0.00 34.83 34.67 1g64 s MET 87 CO 0.25 0.11 1.12 0.00 -0.65 0.00 0.00 175.02 175.86 1g64 n ALA 88 N 0.77 0.19 -1.20 4.11 0.00 -1.26 -4.59 120.51 118.54 1g64 n ALA 88 Ca 0.01 -0.18 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 1g64 n ALA 88 Cb 0.47 -2.21 0.10 0.00 0.00 0.00 0.00 19.45 17.81 1g64 n ALA 88 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1g64 s THR 89 N -1.79 3.15 -0.26 0.00 -1.32 -1.26 -4.21 115.64 109.95 1g64 s THR 89 Ca 0.76 0.37 0.00 0.00 -1.21 0.00 0.00 61.69 61.61 1g64 s THR 89 Cb -0.34 -2.81 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 1g64 s THR 89 CO 0.48 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1g64 n GLY 90 N -1.06 0.52 3.68 6.08 0.00 -1.26 -5.01 105.19 108.14 1g64 n GLY 90 Ca 0.09 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1g64 n GLY 90 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1g64 s PHE 91 N -2.10 1.91 0.07 1.61 5.36 -1.26 -4.91 117.98 118.66 1g64 s PHE 91 Ca 0.00 -0.04 -0.15 0.00 -0.96 0.00 0.00 56.93 55.78 1g64 s PHE 91 Cb 0.00 -4.10 -0.17 0.00 -0.34 0.00 0.00 43.02 38.41 1g64 s PHE 91 CO 0.00 -4.66 1.26 1.79 -1.46 0.00 0.00 175.22 172.15 1g64 h THR 92 N 5.17 1.32 -0.24 0.12 1.35 -1.95 -3.47 112.91 115.22 1g64 h THR 92 Ca -0.45 -1.90 -0.10 0.00 -0.55 0.00 0.00 66.41 63.41 1g64 h THR 92 Cb 1.21 2.10 -0.04 0.00 -1.73 0.00 0.00 68.15 69.70 1g64 h THR 92 CO 0.94 0.59 -0.09 0.79 -0.25 0.00 0.00 175.52 177.50 1g64 n TRP 93 N -4.09 0.00 -4.58 4.73 7.02 -1.26 -5.00 117.44 114.26 1g64 n TRP 93 Ca -0.08 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.06 1g64 n TRP 93 Cb 0.67 -1.22 -0.11 0.00 -2.42 0.00 0.00 31.31 28.24 1g64 n TRP 93 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1g64 s GLU 94 N -2.24 2.83 0.16 -0.99 2.02 -1.26 -5.02 118.70 114.20 1g64 s GLU 94 Ca 0.00 -0.53 -0.25 0.00 0.02 0.00 0.00 54.97 54.21 1g64 s GLU 94 Cb 0.00 -2.64 0.04 0.00 0.10 0.00 0.00 34.13 31.63 1g64 s GLU 94 CO 0.00 0.65 1.58 1.15 0.02 0.00 0.00 175.26 178.65 1g64 h THR 95 N 4.28 0.12 -0.92 3.63 2.02 -1.99 -1.12 112.91 118.93 1g64 h THR 95 Ca -0.48 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1g64 h THR 95 Cb 1.18 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 1g64 h THR 95 CO 0.53 0.00 0.59 1.56 0.37 0.00 0.00 175.52 178.58 1g64 h GLN 96 N -0.26 1.10 0.00 6.66 4.20 -2.03 -2.07 115.11 122.71 1g64 h GLN 96 Ca 0.17 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1g64 h GLN 96 Cb 0.57 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1g64 h GLN 96 CO -0.63 0.73 0.00 0.09 -0.67 0.00 0.00 178.83 178.35 1g64 n ASN 97 N -4.52 0.00 0.13 1.46 3.02 -0.76 -4.16 115.26 110.44 1g64 n ASN 97 Ca 0.12 -1.66 0.19 0.00 -0.03 0.00 0.00 54.58 53.21 1g64 n ASN 97 Cb 0.12 0.00 0.77 0.00 -0.61 0.00 0.00 39.78 40.06 1g64 n ASN 97 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1g64 h ARG 98 N 0.00 0.00 0.07 3.52 3.08 -0.49 -0.86 114.38 119.70 1g64 h ARG 98 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g64 h ARG 98 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1g64 h ARG 98 CO 0.00 0.00 -0.03 1.49 -1.07 0.00 0.00 179.97 180.36 1g64 h GLU 99 N 0.00 -0.09 0.52 0.04 4.81 -1.84 -1.47 114.58 116.55 1g64 h GLU 99 Ca 0.15 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1g64 h GLU 99 Cb 0.78 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1g64 h GLU 99 CO -0.00 0.38 -0.41 0.00 -0.73 0.00 0.00 179.01 178.25 1g64 h ALA 100 N 0.28 -1.14 -1.61 2.92 0.00 -1.80 -1.62 119.26 116.28 1g64 h ALA 100 Ca -0.01 -0.18 0.50 0.00 0.00 0.00 0.00 54.91 55.22 1g64 h ALA 100 Cb 0.51 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1g64 h ALA 100 CO 0.01 -1.14 1.11 -0.44 0.00 0.00 0.00 179.25 178.80 1g64 h ASP 101 N -0.90 0.11 0.16 0.00 3.32 -1.25 0.36 116.42 118.22 1g64 h ASP 101 Ca -0.07 0.07 -0.24 0.00 0.02 0.00 0.00 57.03 56.82 1g64 h ASP 101 Cb 0.75 0.07 0.02 0.00 0.22 0.00 0.00 39.33 40.39 1g64 h ASP 101 CO 0.01 -0.10 -1.08 0.74 -1.72 0.00 0.00 179.24 177.09 1g64 h THR 102 N 0.03 1.37 -0.39 0.35 2.02 -0.37 -3.02 112.91 112.89 1g64 h THR 102 Ca 0.87 -2.55 0.07 0.00 0.77 0.00 0.00 66.41 65.57 1g64 h THR 102 Cb 3.13 3.08 -0.06 0.00 -1.74 0.00 0.00 68.15 72.56 1g64 h THR 102 CO -0.22 0.74 0.03 0.00 0.37 0.00 0.00 175.52 176.44 1g64 h ALA 103 N 0.07 0.39 -0.88 6.16 0.00 -0.09 1.16 119.26 126.08 1g64 h ALA 103 Ca -0.20 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1g64 h ALA 103 Cb 1.78 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.66 1g64 h ALA 103 CO 0.16 -0.37 0.57 0.00 0.00 0.00 0.00 179.25 179.61 1g64 h ALA 104 N 1.32 1.66 -0.09 0.00 0.00 -1.49 1.10 119.26 121.76 1g64 h ALA 104 Ca 0.19 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1g64 h ALA 104 Cb 0.26 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1g64 h ALA 104 CO -0.29 0.15 -0.68 0.00 0.00 0.00 0.00 179.25 178.43 1g64 h MET 106 N 0.28 0.00 -0.17 0.00 2.86 0.30 0.57 114.93 118.76 1g64 h MET 106 Ca -0.06 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 1g64 h MET 106 Cb 1.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1g64 h MET 106 CO 0.14 0.20 -0.68 0.00 1.06 0.00 0.00 176.91 177.63 1g64 h ALA 107 N 1.80 0.48 -0.16 6.32 0.00 0.14 -3.15 119.26 124.69 1g64 h ALA 107 Ca -0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 1g64 h ALA 107 Cb 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1g64 h ALA 107 CO 0.03 0.70 -0.26 0.28 0.00 0.00 0.00 179.25 179.99 1g64 h VAL 108 N 0.49 1.35 0.00 0.00 2.07 -0.41 -3.16 116.25 116.59 1g64 h VAL 108 Ca -0.02 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1g64 h VAL 108 Cb 1.27 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1g64 h VAL 108 CO 0.13 0.45 0.53 -0.25 0.02 0.00 0.00 177.57 178.46 1g64 h TRP 109 N 0.10 0.00 0.03 1.57 -0.00 -0.90 0.35 115.95 117.10 1g64 h TRP 109 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1g64 h TRP 109 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.00 1g64 h TRP 109 CO 0.09 0.00 -0.01 1.96 -0.00 0.00 0.00 178.44 180.48 1g64 h GLN 110 N 0.00 -0.04 -0.71 2.65 1.08 -1.51 0.45 115.11 117.04 1g64 h GLN 110 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1g64 h GLN 110 Cb 1.07 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.46 1g64 h GLN 110 CO 0.00 0.50 0.47 0.45 -0.95 0.00 0.00 178.83 179.30 1g64 h HIS 111 N -0.60 0.81 -0.52 2.96 3.86 -1.09 0.14 115.15 120.71 1g64 h HIS 111 Ca -0.00 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1g64 h HIS 111 Cb 0.56 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1g64 h HIS 111 CO 0.11 0.46 0.15 0.78 0.86 0.00 0.00 177.93 180.29 1g64 h GLY 112 N 0.83 0.88 1.00 2.45 0.00 -1.33 0.46 103.07 107.36 1g64 h GLY 112 Ca 0.29 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1g64 h GLY 112 CO -0.09 0.50 0.31 0.50 0.00 0.00 0.00 176.54 177.76 1g64 h LYS 113 N 0.72 0.65 -0.01 4.80 1.57 0.24 -2.02 116.57 122.53 1g64 h LYS 113 Ca 0.17 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1g64 h LYS 113 Cb 0.30 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1g64 h LYS 113 CO -0.00 0.45 -0.08 -0.09 -0.57 0.00 0.00 179.45 179.16 1g64 h ARG 114 N 0.66 -0.13 -0.16 3.15 2.43 -0.28 -2.49 114.38 117.56 1g64 h ARG 114 Ca 0.18 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1g64 h ARG 114 Cb -0.05 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1g64 h ARG 114 CO -0.04 -0.09 -0.16 0.52 -1.51 0.00 0.00 179.97 178.70 1g64 h MET 115 N -0.13 0.25 0.00 0.20 2.86 0.11 -1.99 114.93 116.23 1g64 h MET 115 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1g64 h MET 115 Cb 0.18 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1g64 h MET 115 CO -0.09 0.42 0.00 1.28 1.06 0.00 0.00 176.91 179.58 1g64 n LEU 116 N -4.24 0.00 -0.13 1.22 4.77 -0.78 -2.32 117.00 115.52 1g64 n LEU 116 Ca -0.01 0.10 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 1g64 n LEU 116 Cb 0.29 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1g64 n LEU 116 CO 0.38 -0.02 0.27 0.00 -1.33 0.00 0.00 177.39 176.70 1g64 n ALA 117 N -1.10 2.49 -2.62 -1.18 0.00 -0.80 -4.07 120.51 113.23 1g64 n ALA 117 Ca 0.17 -0.47 -0.40 0.00 0.00 0.00 0.00 53.44 52.73 1g64 n ALA 117 Cb 0.13 -0.13 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 1g64 n ALA 117 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g64 s ASP 118 N -0.44 6.55 0.00 0.00 -1.08 -0.91 -4.93 116.67 115.86 1g64 s ASP 118 Ca 0.04 0.67 0.29 0.00 -0.52 0.00 0.00 52.55 53.02 1g64 s ASP 118 Cb 0.03 -2.33 1.16 0.00 -1.46 0.00 0.00 42.92 40.33 1g64 s ASP 118 CO 0.06 -0.36 1.87 -2.65 0.52 0.00 0.00 175.17 174.61 1g64 n PRO 119 N 5.68 0.07 0.00 4.34 -0.02 -1.26 -2.52 135.00 141.29 1g64 n PRO 119 Ca -0.01 -0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.57 1g64 n PRO 119 Cb 0.49 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.51 1g64 n PRO 119 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g64 n LEU 120 N -1.46 2.05 -4.58 2.45 4.77 -1.26 -4.84 117.00 114.13 1g64 n LEU 120 Ca 0.08 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.90 1g64 n LEU 120 Cb 0.33 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1g64 n LEU 120 CO 0.28 0.38 0.38 -0.76 -1.33 0.00 0.00 177.39 176.33 1g64 s LEU 121 N -2.43 4.20 0.24 2.23 1.02 -1.05 -4.61 118.68 118.29 1g64 s LEU 121 Ca 0.20 0.29 0.15 0.00 0.02 0.00 0.00 54.13 54.79 1g64 s LEU 121 Cb 0.18 -2.79 0.02 0.00 0.02 0.00 0.00 46.19 43.62 1g64 s LEU 121 CO 0.54 -0.53 1.36 0.44 0.02 0.00 0.00 176.35 178.18 1g64 h ASP 122 N 8.32 0.00 -4.21 2.29 3.32 -0.88 -3.43 116.42 121.83 1g64 h ASP 122 Ca -0.27 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.67 1g64 h ASP 122 Cb 1.11 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.44 1g64 h ASP 122 CO 0.82 0.54 -0.23 -0.32 -1.72 0.00 0.00 179.24 178.33 1g64 s MET 123 N -2.94 0.55 -0.05 3.56 1.75 -0.66 -1.33 119.30 120.19 1g64 s MET 123 Ca 0.03 0.36 0.05 0.00 -1.25 0.00 0.00 55.69 54.88 1g64 s MET 123 Cb 0.08 0.26 -0.01 0.00 2.84 0.00 0.00 34.83 38.00 1g64 s MET 123 CO 0.76 -0.10 -0.21 0.08 -0.65 0.00 0.00 175.02 174.90 1g64 s VAL 124 N -0.24 1.74 -0.16 10.11 1.01 -0.08 -0.59 120.40 132.18 1g64 s VAL 124 Ca -0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1g64 s VAL 124 Cb -0.03 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1g64 s VAL 124 CO 0.02 0.49 -0.04 -0.69 0.00 0.00 0.00 175.10 174.88 1g64 s VAL 125 N -0.04 3.85 -0.69 2.92 1.01 0.10 -1.68 120.40 125.87 1g64 s VAL 125 Ca -0.04 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1g64 s VAL 125 Cb -0.13 -2.69 0.17 0.00 0.00 0.00 0.00 36.38 33.73 1g64 s VAL 125 CO 0.03 0.49 0.49 -0.76 0.00 0.00 0.00 175.10 175.35 1g64 s LEU 126 N 0.45 4.93 -0.21 3.92 1.43 -0.02 -1.81 118.68 127.38 1g64 s LEU 126 Ca -0.04 -3.46 -0.29 0.00 -1.03 0.00 0.00 54.13 49.31 1g64 s LEU 126 Cb -0.14 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1g64 s LEU 126 CO 0.03 -0.19 1.43 -0.62 0.23 0.00 0.00 176.35 177.23 1g64 s ASP 127 N -0.53 6.65 -0.95 2.29 3.68 0.21 -3.09 116.67 124.93 1g64 s ASP 127 Ca 0.22 1.58 -0.03 0.00 2.13 0.00 0.00 52.55 56.45 1g64 s ASP 127 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 1g64 s ASP 127 CO -0.09 -1.04 0.45 -0.62 0.13 0.00 0.00 175.17 174.00 1g64 n GLU 128 N 7.22 -3.45 -0.34 4.34 1.02 -0.87 0.39 120.64 128.95 1g64 n GLU 128 Ca 0.16 0.56 -0.03 0.00 -0.02 0.00 0.00 57.16 57.83 1g64 n GLU 128 Cb 0.45 -4.70 0.11 0.00 -0.02 0.00 0.00 31.44 27.28 1g64 n GLU 128 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1g64 h LEU 129 N -1.03 1.12 -0.87 -4.62 5.85 -1.53 -3.24 115.31 110.99 1g64 h LEU 129 Ca -0.34 -0.07 0.16 0.00 0.84 0.00 0.00 57.88 58.47 1g64 h LEU 129 Cb 1.23 -0.28 -0.15 0.00 0.37 0.00 0.00 40.66 41.82 1g64 h LEU 129 CO 0.35 0.86 -0.27 0.35 -0.34 0.00 0.00 178.44 179.40 1g64 n THR 130 N -4.35 -0.41 0.31 1.05 -2.24 -1.24 0.33 114.28 107.72 1g64 n THR 130 Ca 0.10 2.01 0.15 0.00 -2.27 0.00 0.00 64.05 64.05 1g64 n THR 130 Cb 0.06 -2.73 0.54 0.00 -2.10 0.00 0.00 70.33 66.11 1g64 n THR 130 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1g64 h TYR 131 N 0.00 0.00 -0.20 4.78 -1.99 -1.75 -1.15 116.97 116.66 1g64 h TYR 131 Ca 0.37 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.91 1g64 h TYR 131 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1g64 h TYR 131 CO -0.71 0.00 -0.59 0.52 -0.00 0.00 0.00 178.16 177.38 1g64 h MET 132 N 0.00 0.76 -0.12 4.88 2.86 0.52 -2.44 114.93 121.39 1g64 h MET 132 Ca 0.00 -0.54 -0.05 0.00 -2.06 0.00 0.00 59.70 57.05 1g64 h MET 132 Cb 0.59 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1g64 h MET 132 CO 0.00 1.16 -0.12 0.28 1.06 0.00 0.00 176.91 179.29 1g64 h VAL 133 N 0.48 1.35 -0.86 -2.22 2.07 -0.93 -1.59 116.25 114.55 1g64 h VAL 133 Ca -0.02 -1.28 0.17 0.00 0.82 0.00 0.00 66.70 66.40 1g64 h VAL 133 Cb 1.21 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.83 1g64 h VAL 133 CO 0.13 0.37 0.57 0.00 0.02 0.00 0.00 177.57 178.65 1g64 h ALA 134 N 0.59 2.07 -0.59 1.67 0.00 -1.24 -1.45 119.26 120.32 1g64 h ALA 134 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1g64 h ALA 134 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1g64 h ALA 134 CO 0.03 -0.33 0.00 0.66 0.00 0.00 0.00 179.25 179.61 1g64 n TYR 135 N -4.52 1.18 -1.00 0.00 4.01 -0.92 -4.93 117.16 110.98 1g64 n TYR 135 Ca 0.18 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 1g64 n TYR 135 Cb 0.59 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1g64 n TYR 135 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1g64 n ASP 136 N 1.00 -3.70 -0.04 7.72 8.00 -0.54 -4.89 116.55 124.09 1g64 n ASP 136 Ca 0.23 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.65 1g64 n ASP 136 Cb 0.76 -1.32 0.08 0.00 -0.02 0.00 0.00 41.12 40.63 1g64 n ASP 136 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1g64 h TYR 137 N 0.00 0.79 -3.55 1.24 -1.99 -1.57 -3.41 116.97 108.48 1g64 h TYR 137 Ca 0.00 -0.22 -0.62 0.00 2.00 0.00 0.00 58.73 59.89 1g64 h TYR 137 Cb 0.27 -0.17 -0.37 0.00 2.00 0.00 0.00 36.73 38.45 1g64 h TYR 137 CO 0.17 0.94 -0.80 -1.17 -0.00 0.00 0.00 178.16 177.30 1g64 s LEU 138 N -8.65 2.53 -0.02 3.88 2.96 -0.68 -4.67 118.68 114.02 1g64 s LEU 138 Ca -0.08 -1.05 -0.34 0.00 -0.22 0.00 0.00 54.13 52.43 1g64 s LEU 138 Cb 0.12 -1.25 -0.13 0.00 0.50 0.00 0.00 46.19 45.43 1g64 s LEU 138 CO 0.84 -0.18 1.78 -2.65 -1.32 0.00 0.00 176.35 174.81 1g64 n PRO 139 N 4.65 2.09 -0.34 0.98 -0.02 -1.26 -4.24 135.00 136.86 1g64 n PRO 139 Ca -0.14 0.76 0.23 0.00 -2.02 0.00 0.00 63.50 62.33 1g64 n PRO 139 Cb 0.45 -2.57 0.46 0.00 -0.02 0.00 0.00 33.50 31.82 1g64 n PRO 139 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1g64 h LEU 140 N 8.07 0.55 -0.97 2.45 5.85 -1.95 0.93 115.31 130.23 1g64 h LEU 140 Ca -0.47 0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 1g64 h LEU 140 Cb 1.27 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1g64 h LEU 140 CO 0.93 -0.09 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.83 1g64 h GLU 141 N 0.37 0.72 0.71 1.25 4.22 -1.98 -0.86 114.58 119.00 1g64 h GLU 141 Ca 0.72 -0.19 -0.03 0.00 0.08 0.00 0.00 59.36 59.94 1g64 h GLU 141 Cb 1.59 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.75 1g64 h GLU 141 CO -0.58 0.75 -0.42 0.93 -2.18 0.00 0.00 179.01 177.51 1g64 h GLU 142 N 0.67 -1.02 -0.35 1.92 4.39 -1.18 0.39 114.58 119.40 1g64 h GLU 142 Ca 0.13 0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.96 1g64 h GLU 142 Cb 0.45 0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.28 1g64 h GLU 142 CO 0.02 -0.68 0.05 0.28 -1.16 0.00 0.00 179.01 177.52 1g64 h VAL 143 N -1.06 0.80 0.32 3.13 2.07 -1.43 -0.47 116.25 119.60 1g64 h VAL 143 Ca -0.09 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1g64 h VAL 143 Cb 0.85 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1g64 h VAL 143 CO 0.10 0.03 -0.44 0.40 0.02 0.00 0.00 177.57 177.69 1g64 h ILE 144 N 0.17 0.13 -0.66 4.57 2.04 -0.77 0.26 117.51 123.25 1g64 h ILE 144 Ca 0.17 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.08 1g64 h ILE 144 Cb 0.20 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 1g64 h ILE 144 CO -0.24 0.00 0.38 0.77 0.00 0.00 0.00 178.15 179.06 1g64 h SER 145 N -0.80 0.58 -0.79 1.72 4.64 -0.01 0.80 113.55 119.69 1g64 h SER 145 Ca -0.02 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1g64 h SER 145 Cb 0.75 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.69 1g64 h SER 145 CO -0.13 0.39 0.52 0.00 -0.87 0.00 0.00 176.83 176.73 1g64 h ALA 146 N 1.32 1.61 0.20 5.18 0.00 -0.55 0.54 119.26 127.56 1g64 h ALA 146 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1g64 h ALA 146 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1g64 h ALA 146 CO -0.16 0.28 -0.10 -0.07 0.00 0.00 0.00 179.25 179.20 1g64 h LEU 147 N 0.88 -0.23 -0.90 0.00 3.38 0.13 -3.13 115.31 115.45 1g64 h LEU 147 Ca 0.33 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1g64 h LEU 147 Cb 0.19 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 1g64 h LEU 147 CO -0.11 0.20 0.55 0.78 0.09 0.00 0.00 178.44 179.95 1g64 h ASN 148 N -0.71 0.82 0.18 -0.43 2.35 -0.25 -1.84 115.58 115.70 1g64 h ASN 148 Ca -0.03 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1g64 h ASN 148 Cb 0.49 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1g64 h ASN 148 CO 0.05 0.48 -0.00 0.00 -1.65 0.00 0.00 177.43 176.30 1g64 n ALA 149 N -2.36 2.62 -1.41 -0.83 0.00 0.12 -4.93 120.51 113.73 1g64 n ALA 149 Ca 0.15 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1g64 n ALA 149 Cb 0.27 -1.51 0.07 0.00 0.00 0.00 0.00 19.45 18.28 1g64 n ALA 149 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1g64 s ARG 150 N -2.18 2.47 -0.02 0.00 1.70 -0.70 -4.92 118.95 115.30 1g64 s ARG 150 Ca 0.42 1.49 -0.37 0.00 -0.47 0.00 0.00 55.73 56.80 1g64 s ARG 150 Cb 0.21 -1.90 -0.15 0.00 -0.57 0.00 0.00 34.95 32.54 1g64 s ARG 150 CO 0.40 -1.53 1.54 -2.30 -1.08 0.00 0.00 175.30 172.34 1g64 n PRO 151 N -2.68 1.41 -0.43 3.89 -0.02 -1.26 -4.82 135.00 131.09 1g64 n PRO 151 Ca 0.11 0.51 0.36 0.00 -2.02 0.00 0.00 63.50 62.46 1g64 n PRO 151 Cb 0.52 -2.21 0.66 0.00 -0.02 0.00 0.00 33.50 32.45 1g64 n PRO 151 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1g64 h GLY 152 N 5.97 0.85 -1.32 -1.23 0.00 -1.96 0.55 103.07 105.93 1g64 h GLY 152 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1g64 h GLY 152 CO 0.86 -0.21 0.00 -2.39 0.00 0.00 0.00 176.54 174.81 1g64 n HIS 153 N -4.47 0.27 -3.52 5.60 1.44 -1.26 -0.90 115.22 112.37 1g64 n HIS 153 Ca 0.33 -0.14 -0.38 0.00 -2.01 0.00 0.00 57.72 55.53 1g64 n HIS 153 Cb 1.35 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 31.40 1g64 n HIS 153 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1g64 s GLN 154 N -1.73 3.97 -0.18 -1.40 0.74 0.19 -3.56 119.66 117.69 1g64 s GLN 154 Ca 0.34 0.32 -0.06 0.00 0.05 0.00 0.00 55.36 56.01 1g64 s GLN 154 Cb 0.19 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 1g64 s GLN 154 CO 0.28 0.57 0.03 0.99 -0.55 0.00 0.00 175.29 176.62 1g64 s THR 155 N -0.66 4.48 -0.08 -0.34 2.01 -0.44 -3.71 115.64 116.91 1g64 s THR 155 Ca 0.22 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1g64 s THR 155 Cb -0.16 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 1g64 s THR 155 CO 0.11 0.46 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.70 1g64 s VAL 156 N 0.45 3.29 -0.18 3.82 1.01 -0.43 -0.91 120.40 127.45 1g64 s VAL 156 Ca 0.01 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1g64 s VAL 156 Cb -0.13 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1g64 s VAL 156 CO 0.01 0.57 -0.20 -0.63 0.00 0.00 0.00 175.10 174.86 1g64 s ILE 157 N -0.40 2.03 -0.00 2.22 1.01 -0.68 -0.58 121.20 124.80 1g64 s ILE 157 Ca 0.05 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1g64 s ILE 157 Cb -0.12 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1g64 s ILE 157 CO 0.02 0.53 -0.12 -0.63 0.00 0.00 0.00 174.94 174.74 1g64 s ILE 158 N 1.30 3.22 0.21 2.92 1.01 0.35 -0.84 121.20 129.38 1g64 s ILE 158 Ca 0.05 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1g64 s ILE 158 Cb -0.13 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 1g64 s ILE 158 CO -0.13 0.44 0.03 0.42 0.00 0.00 0.00 174.94 175.70 1g64 s THR 159 N -0.89 0.70 0.00 2.92 -4.23 -1.18 0.60 115.64 113.56 1g64 s THR 159 Ca 0.15 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1g64 s THR 159 Cb -0.11 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1g64 s THR 159 CO 0.05 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1g64 n GLY 160 N -0.34 3.58 3.77 3.99 0.00 -0.80 -2.04 105.19 113.35 1g64 n GLY 160 Ca -0.04 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1g64 n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g64 s ARG 161 N -3.52 4.24 -0.42 1.61 0.52 -1.26 -4.28 118.95 115.84 1g64 s ARG 161 Ca 0.00 2.37 -0.15 0.00 -0.52 0.00 0.00 55.73 57.43 1g64 s ARG 161 Cb 0.00 -3.04 0.02 0.00 0.52 0.00 0.00 34.95 32.45 1g64 s ARG 161 CO 0.00 -0.36 0.56 0.41 0.02 0.00 0.00 175.30 175.92 1g64 n GLY 162 N 0.91 -1.50 3.75 -3.53 0.00 -1.26 -4.34 105.19 99.23 1g64 n GLY 162 Ca 0.02 1.21 -0.37 0.00 0.00 0.00 0.00 46.02 46.88 1g64 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g64 n HIS 164 N 3.22 1.13 -0.27 0.00 -0.00 -1.26 -4.66 115.22 113.38 1g64 n HIS 164 Ca -0.12 0.75 0.19 0.00 0.46 0.00 0.00 57.72 59.00 1g64 n HIS 164 Cb 0.52 -2.24 0.49 0.00 -0.12 0.00 0.00 29.99 28.64 1g64 n HIS 164 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1g64 h ARG 165 N 3.50 0.44 0.09 1.57 9.65 -1.98 0.37 114.38 128.01 1g64 h ARG 165 Ca -0.45 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1g64 h ARG 165 Cb 1.36 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1g64 h ARG 165 CO 0.71 0.29 -0.04 -0.44 2.80 0.00 0.00 179.97 183.28 1g64 h ASP 166 N 0.45 -0.10 -0.30 -3.80 5.19 -2.00 -2.24 116.42 113.62 1g64 h ASP 166 Ca 0.50 -0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.92 1g64 h ASP 166 Cb 1.19 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.67 1g64 h ASP 166 CO -0.21 -0.02 -0.02 0.40 -3.12 0.00 0.00 179.24 176.27 1g64 h ILE 167 N -0.17 0.76 -0.86 0.35 2.04 -0.75 0.49 117.51 119.37 1g64 h ILE 167 Ca -0.01 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 65.98 1g64 h ILE 167 Cb 0.14 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 1g64 h ILE 167 CO 0.02 0.01 0.56 -0.07 0.00 0.00 0.00 178.15 178.67 1g64 h LEU 168 N 0.07 0.56 0.06 1.44 3.38 -0.71 0.35 115.31 120.47 1g64 h LEU 168 Ca 0.14 0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.91 1g64 h LEU 168 Cb 0.20 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1g64 h LEU 168 CO -0.26 0.28 -0.99 0.44 0.09 0.00 0.00 178.44 178.00 1g64 h ASP 169 N 0.60 0.77 0.55 -0.43 3.32 -0.61 -3.16 116.42 117.46 1g64 h ASP 169 Ca 0.43 -0.80 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 1g64 h ASP 169 Cb 0.80 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1g64 h ASP 169 CO -0.18 1.48 -0.22 0.25 -1.72 0.00 0.00 179.24 178.85 1g64 h LEU 170 N 0.15 0.00-10.03 1.55 5.85 0.27 -3.44 115.31 109.65 1g64 h LEU 170 Ca -0.14 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.04 1g64 h LEU 170 Cb 1.69 0.00 0.12 0.00 0.37 0.00 0.00 40.66 42.84 1g64 h LEU 170 CO 0.19 0.22 0.60 0.00 -0.34 0.00 0.00 178.44 179.11 1g64 s ALA 171 N -4.00 2.90 -0.16 1.25 0.00 0.11 -4.86 121.76 117.01 1g64 s ALA 171 Ca -0.02 1.28 0.06 0.00 0.00 0.00 0.00 51.96 53.28 1g64 s ALA 171 Cb 0.12 -3.54 -0.23 0.00 0.00 0.00 0.00 23.12 19.48 1g64 s ALA 171 CO 0.63 -1.23 0.21 -0.25 0.00 0.00 0.00 175.76 175.13 1g64 n ASP 172 N -0.82 1.31 -4.24 0.00 8.00 -0.70 -4.93 116.55 115.16 1g64 n ASP 172 Ca 0.09 0.12 -0.21 0.00 0.71 0.00 0.00 54.79 55.50 1g64 n ASP 172 Cb 0.45 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.30 1g64 n ASP 172 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1g64 s THR 173 N -2.54 1.46 -0.23 -3.53 2.01 -0.12 -4.99 115.64 107.70 1g64 s THR 173 Ca -0.19 -1.53 -0.16 0.00 0.31 0.00 0.00 61.69 60.13 1g64 s THR 173 Cb 0.07 -1.42 0.07 0.00 0.01 0.00 0.00 72.50 71.23 1g64 s THR 173 CO 0.75 -0.20 0.58 -0.69 -0.69 0.00 0.00 174.62 174.38 1g64 s VAL 174 N -1.44 -0.01 -0.02 3.82 1.01 -1.26 -1.81 120.40 120.70 1g64 s VAL 174 Ca 0.05 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1g64 s VAL 174 Cb -0.09 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1g64 s VAL 174 CO 0.04 0.01 -0.13 -0.44 0.00 0.00 0.00 175.10 174.57 1g64 s SER 175 N 1.15 1.59 -0.27 3.32 0.01 -0.11 -4.95 113.70 114.44 1g64 s SER 175 Ca -0.07 -0.25 -0.10 0.00 1.31 0.00 0.00 55.95 56.84 1g64 s SER 175 Cb -0.06 -0.24 -0.05 0.00 0.21 0.00 0.00 66.02 65.89 1g64 s SER 175 CO -0.11 0.15 0.17 -0.70 0.41 0.00 0.00 173.24 173.15 1g64 s GLU 176 N -0.21 3.90 -0.84 12.44 2.12 -1.26 -1.23 118.70 133.61 1g64 s GLU 176 Ca 0.03 -0.35 -0.20 0.00 0.36 0.00 0.00 54.97 54.82 1g64 s GLU 176 Cb -0.06 -3.59 0.11 0.00 0.26 0.00 0.00 34.13 30.85 1g64 s GLU 176 CO -0.00 -0.17 1.06 -0.51 -0.54 0.00 0.00 175.26 175.11 1g64 s LEU 177 N 1.69 4.90 0.02 2.70 2.01 0.06 -4.96 118.68 125.10 1g64 s LEU 177 Ca 0.07 -1.75 -0.30 0.00 0.01 0.00 0.00 54.13 52.16 1g64 s LEU 177 Cb -0.16 -2.40 -0.04 0.00 0.01 0.00 0.00 46.19 43.60 1g64 s LEU 177 CO 0.09 -1.16 1.14 -0.60 1.01 0.00 0.00 176.35 176.83 1g64 s ARG 178 N 3.03 4.45 -1.03 1.70 3.00 -1.26 -0.08 118.95 128.76 1g64 s ARG 178 Ca 0.29 1.66 -0.13 0.00 -1.00 0.00 0.00 55.73 56.55 1g64 s ARG 178 Cb -0.09 -3.41 -0.08 0.00 0.00 0.00 0.00 34.95 31.37 1g64 s ARG 178 CO -0.04 -0.24 2.18 -0.35 0.00 0.00 0.00 175.30 176.85 1g64 n PRO 179 N 4.15 2.21 -0.15 5.12 -0.04 -1.26 -4.59 135.00 140.44 1g64 n PRO 179 Ca 0.09 -1.83 -0.04 0.00 -0.04 0.00 0.00 63.50 61.67 1g64 n PRO 179 Cb 0.48 -2.76 0.15 0.00 -0.04 0.00 0.00 33.50 31.32 1g64 n PRO 179 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1g64 h VAL 180 N 3.79 1.24 -2.25 0.52 2.07 -1.98 -3.45 116.25 116.19 1g64 h VAL 180 Ca 0.53 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1g64 h VAL 180 Cb 0.40 0.72 -0.20 0.00 -1.52 0.00 0.00 31.29 30.70 1g64 h VAL 180 CO 1.72 0.34 0.07 -0.54 0.02 0.00 0.00 177.57 179.18 1g64 s LYS 181 N -5.15 0.93 -0.20 1.57 1.02 -1.26 -5.16 119.74 111.50 1g64 s LYS 181 Ca -0.10 0.25 -0.05 0.00 0.02 0.00 0.00 55.97 56.08 1g64 s LYS 181 Cb 0.15 0.44 0.10 0.00 -0.52 0.00 0.00 37.83 37.99 1g64 s LYS 181 CO 0.81 -0.27 0.38 -1.58 -0.92 0.00 0.00 175.35 173.78 1g64 s HIS 182 N -1.01 -0.73 0.37 3.18 2.46 -1.26 -4.91 115.29 113.39 1g64 s HIS 182 Ca -0.10 1.25 0.22 0.00 0.47 0.00 0.00 55.06 56.90 1g64 s HIS 182 Cb -0.02 0.17 1.35 0.00 -0.13 0.00 0.00 32.58 33.95 1g64 s HIS 182 CO 0.08 -0.51 1.56 0.00 -2.47 0.00 0.00 174.74 173.40 1g64 n ALA 183 N 5.38 1.06 0.30 1.58 0.00 -1.26 0.67 120.51 128.23 1g64 n ALA 183 Ca -0.07 1.00 0.19 0.00 0.00 0.00 0.00 53.44 54.55 1g64 n ALA 183 Cb 0.50 -1.02 0.88 0.00 0.00 0.00 0.00 19.45 19.81 1g64 n ALA 183 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1g64 h PHE 184 N 0.00 0.00 -0.05 0.00 3.57 -1.95 -1.19 116.94 117.33 1g64 h PHE 184 Ca 0.85 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 62.17 1g64 h PHE 184 Cb 2.29 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 41.03 1g64 h PHE 184 CO -0.01 0.02 -0.75 -0.44 -2.23 0.00 0.00 178.31 174.90 1g64 h ASP 185 N 0.00 0.35 -0.07 0.41 3.32 -0.08 -2.80 116.42 117.55 1g64 h ASP 185 Ca -0.00 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1g64 h ASP 185 Cb 0.32 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1g64 h ASP 185 CO 0.00 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 178.50 1g64 n ALA 186 N -2.49 2.52 -0.58 3.45 0.00 -0.54 -4.89 120.51 117.99 1g64 n ALA 186 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1g64 n ALA 186 Cb 0.72 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1g64 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g64 n GLY 187 N 0.49 0.73 3.64 0.00 0.00 -1.06 -5.03 105.19 103.96 1g64 n GLY 187 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1g64 n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g64 s VAL 188 N -2.22 4.80 0.47 1.61 1.01 -0.67 -4.99 120.40 120.41 1g64 s VAL 188 Ca 0.00 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.26 1g64 s VAL 188 Cb 0.00 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 1g64 s VAL 188 CO 0.00 -0.14 1.34 -0.75 0.00 0.00 0.00 175.10 175.55 1g64 s LYS 189 N 2.94 3.60 0.30 2.72 2.20 -1.26 -3.89 119.74 126.34 1g64 s LYS 189 Ca 0.35 2.21 -0.30 0.00 -0.36 0.00 0.00 55.97 57.87 1g64 s LYS 189 Cb -0.15 -2.53 -0.12 0.00 -1.51 0.00 0.00 37.83 33.52 1g64 s LYS 189 CO 0.09 -0.81 1.55 0.00 -0.36 0.00 0.00 175.35 175.82 1g64 n ALA 190 N -0.40 2.31 -2.55 3.13 0.00 -1.26 -5.00 120.51 116.74 1g64 n ALA 190 Ca 0.07 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.80 1g64 n ALA 190 Cb 0.44 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.36 1g64 n ALA 190 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1g64 s GLN 191 N -0.70 0.54 0.39 0.00 -0.21 -1.26 -4.99 119.66 113.42 1g64 s GLN 191 Ca 0.63 -0.89 -0.27 0.00 0.02 0.00 0.00 55.36 54.85 1g64 s GLN 191 Cb -0.52 0.20 -0.09 0.00 1.00 0.00 0.00 33.01 33.60 1g64 s GLN 191 CO 0.51 -0.12 1.35 1.41 -2.12 0.00 0.00 175.29 176.32 1g64 s MET 192 N -2.85 4.07 0.00 2.91 -2.45 -1.26 -1.67 119.30 118.04 1g64 s MET 192 Ca -0.03 2.27 0.00 0.00 -1.25 0.00 0.00 55.69 56.68 1g64 s MET 192 Cb 0.00 -2.87 0.00 0.00 1.25 0.00 0.00 34.83 33.21 1g64 s MET 192 CO -0.06 -0.45 0.00 0.41 1.05 0.00 0.00 175.02 175.97 1g64 n GLY 193 N 0.66 2.91 0.18 2.11 0.00 0.13 -4.75 105.19 106.43 1g64 n GLY 193 Ca 0.02 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1g64 n GLY 193 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g64 n ILE 194 N 0.00 1.45 0.01 -0.61 5.41 -0.93 -4.79 119.36 119.90 1g64 n ILE 194 Ca 0.00 -0.21 -0.17 0.00 1.00 0.00 0.00 62.75 63.37 1g64 n ILE 194 Cb 0.00 -1.99 -0.14 0.00 -0.71 0.00 0.00 39.64 36.80 1g64 n ILE 194 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1g64 h ASP 195 N -0.94 0.30 0.00 4.38 3.32 -1.61 -3.49 116.42 118.38 1g64 h ASP 195 Ca -0.47 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 55.96 1g64 h ASP 195 Cb 1.39 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1g64 h ASP 195 CO -0.28 1.55 0.00 0.00 -1.72 0.00 0.00 179.24 178.79