#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f65 s LEU 2 N 0.00 4.40 0.06 2.46 1.43 -1.26 -0.78 118.68 125.00 3f65 s LEU 2 Ca 0.00 1.15 -0.04 0.00 -1.03 0.00 0.00 54.13 54.21 3f65 s LEU 2 Cb 0.00 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 3f65 s LEU 2 CO 0.00 0.08 0.07 0.00 0.23 0.00 0.00 176.35 176.72 3f65 s ALA 3 N -0.07 0.17 0.37 4.21 0.00 0.05 -4.97 121.76 121.52 3f65 s ALA 3 Ca 0.31 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.44 3f65 s ALA 3 Cb -0.18 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 3f65 s ALA 3 CO 0.17 -0.42 0.17 0.14 0.00 0.00 0.00 175.76 175.82 3f65 s VAL 4 N -3.74 2.76 0.08 0.00 -7.23 -1.26 -0.05 120.40 110.96 3f65 s VAL 4 Ca 0.05 -1.68 -0.28 0.00 -1.81 0.00 0.00 61.98 58.26 3f65 s VAL 4 Cb 0.06 -2.97 -0.17 0.00 0.56 0.00 0.00 36.38 33.85 3f65 s VAL 4 CO -0.10 -0.11 1.69 0.44 -0.31 0.00 0.00 175.10 176.71 3f65 h ASP 5 N 1.48 -0.35 -2.71 4.85 3.32 -1.98 -3.46 116.42 117.57 3f65 h ASP 5 Ca -0.43 0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.04 3f65 h ASP 5 Cb 1.25 0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.80 3f65 h ASP 5 CO 0.65 -0.25 -0.63 -1.10 -1.72 0.00 0.00 179.24 176.19 3f65 s GLN 6 N -6.12 2.55 0.26 3.56 -0.21 -1.26 -5.01 119.66 113.42 3f65 s GLN 6 Ca -0.15 -1.08 0.26 0.00 0.02 0.00 0.00 55.36 54.40 3f65 s GLN 6 Cb 0.05 -2.42 0.76 0.00 1.00 0.00 0.00 33.01 32.40 3f65 s GLN 6 CO 0.64 0.45 1.75 1.79 -2.12 0.00 0.00 175.29 177.80 3f65 h THR 7 N 2.23 0.00 -2.16 -0.19 1.35 -1.97 -3.46 112.91 108.71 3f65 h THR 7 Ca -0.47 -0.54 0.01 0.00 -0.55 0.00 0.00 66.41 64.87 3f65 h THR 7 Cb 1.21 1.52 -0.18 0.00 -1.73 0.00 0.00 68.15 68.97 3f65 h THR 7 CO 0.60 0.00 0.34 0.00 -0.25 0.00 0.00 175.52 176.20 3f65 s ARG 8 N -3.15 0.95 0.15 4.72 1.04 -1.26 -4.09 118.95 117.30 3f65 s ARG 8 Ca 0.09 -0.03 0.08 0.00 -1.04 0.00 0.00 55.73 54.84 3f65 s ARG 8 Cb 0.11 0.44 -0.04 0.00 -2.04 0.00 0.00 34.95 33.42 3f65 s ARG 8 CO 0.59 -0.35 -0.18 0.71 -0.04 0.00 0.00 175.30 176.03 3f65 s TYR 9 N -2.07 1.77 -0.20 5.89 1.51 0.31 -4.99 117.35 119.57 3f65 s TYR 9 Ca -0.03 -0.47 -0.00 0.00 -1.01 0.00 0.00 57.07 55.56 3f65 s TYR 9 Cb -0.01 -0.90 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 3f65 s TYR 9 CO -0.00 0.29 -0.15 0.42 -1.11 0.00 0.00 175.55 175.00 3f65 s ILE 10 N -1.90 2.42 -0.45 2.71 1.01 -1.26 -0.26 121.20 123.46 3f65 s ILE 10 Ca 0.13 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 3f65 s ILE 10 Cb -0.06 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.35 3f65 s ILE 10 CO 0.06 0.44 0.64 0.12 0.00 0.00 0.00 174.94 176.20 3f65 s PHE 11 N 1.32 3.06 0.03 3.97 2.19 0.16 -4.96 117.98 123.75 3f65 s PHE 11 Ca 0.04 -0.14 -0.30 0.00 0.33 0.00 0.00 56.93 56.86 3f65 s PHE 11 Cb -0.14 -3.36 -0.04 0.00 -1.31 0.00 0.00 43.02 38.16 3f65 s PHE 11 CO -0.10 -0.90 1.03 1.03 1.83 0.00 0.00 175.22 178.12 3f65 s ARG 12 N 2.79 4.55 0.57 10.12 0.52 -1.26 -1.47 118.95 134.77 3f65 s ARG 12 Ca 0.21 1.51 0.38 0.00 -0.52 0.00 0.00 55.73 57.32 3f65 s ARG 12 Cb -0.15 -3.42 2.08 0.00 0.52 0.00 0.00 34.95 33.98 3f65 s ARG 12 CO 0.18 -0.06 2.17 0.78 0.02 0.00 0.00 175.30 178.39 3f65 h GLY 13 N 6.58 0.00 -1.35 -3.53 0.00 -0.73 -1.59 103.07 102.45 3f65 h GLY 13 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3f65 h GLY 13 CO 0.76 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.39 3f65 n ASP 14 N -2.85 2.15 -4.91 0.19 5.75 -1.26 -4.63 116.55 110.98 3f65 n ASP 14 Ca -0.02 -1.89 -0.30 0.00 -0.01 0.00 0.00 54.79 52.57 3f65 n ASP 14 Cb 0.06 -0.22 -0.04 0.00 -1.03 0.00 0.00 41.12 39.90 3f65 n ASP 14 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3f65 s GLU 15 N -1.57 3.39 0.19 0.11 0.41 -0.60 -5.00 118.70 115.63 3f65 s GLU 15 Ca 0.31 -0.51 0.09 0.00 -0.41 0.00 0.00 54.97 54.45 3f65 s GLU 15 Cb 0.16 -2.99 0.03 0.00 -1.78 0.00 0.00 34.13 29.55 3f65 s GLU 15 CO 0.23 0.58 1.42 -0.44 -0.49 0.00 0.00 175.26 176.56 3f65 h ASP 16 N 2.84 0.00 -5.01 -0.19 3.32 -1.91 -3.48 116.42 112.00 3f65 h ASP 16 Ca -0.46 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.60 3f65 h ASP 16 Cb 1.17 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.62 3f65 h ASP 16 CO 0.73 0.82 0.20 0.00 -1.72 0.00 0.00 179.24 179.27 3f65 s ALA 17 N -3.05 -1.45 -0.12 3.45 0.00 -1.26 -4.54 121.76 114.79 3f65 s ALA 17 Ca 0.00 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.21 3f65 s ALA 17 Cb 0.11 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.11 3f65 s ALA 17 CO 0.79 -0.85 -0.21 -1.17 0.00 0.00 0.00 175.76 174.32 3f65 s LEU 18 N -2.81 2.03 -0.13 0.00 2.96 0.03 -4.95 118.68 115.82 3f65 s LEU 18 Ca 0.04 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 3f65 s LEU 18 Cb -0.02 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 3f65 s LEU 18 CO -0.07 0.09 0.05 -0.89 -1.32 0.00 0.00 176.35 174.22 3f65 s THR 19 N 0.70 4.74 0.14 3.68 2.01 -1.26 -0.30 115.64 125.34 3f65 s THR 19 Ca -0.11 -0.07 0.06 0.00 0.31 0.00 0.00 61.69 61.88 3f65 s THR 19 Cb -0.16 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 3f65 s THR 19 CO 0.01 0.55 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.74 3f65 s ILE 20 N -0.43 1.34 -0.10 1.82 1.09 -0.03 -4.97 121.20 119.93 3f65 s ILE 20 Ca 0.09 -1.85 0.03 0.00 -1.10 0.00 0.00 60.65 57.82 3f65 s ILE 20 Cb -0.12 -1.66 0.01 0.00 -1.06 0.00 0.00 42.46 39.63 3f65 s ILE 20 CO 0.02 -0.51 -0.18 0.28 -0.10 0.00 0.00 174.94 174.45 3f65 s THR 21 N -2.49 1.66 -0.11 2.92 -1.32 -1.26 -0.26 115.64 114.78 3f65 s THR 21 Ca 0.12 -0.77 -0.05 0.00 -1.21 0.00 0.00 61.69 59.79 3f65 s THR 21 Cb -0.03 -1.48 -0.04 0.00 -1.51 0.00 0.00 72.50 69.44 3f65 s THR 21 CO 0.03 0.47 0.07 0.54 -2.21 0.00 0.00 174.62 173.52 3f65 s VAL 22 N 0.70 4.92 0.02 5.08 0.11 0.83 -3.33 120.40 128.73 3f65 s VAL 22 Ca -0.12 -0.01 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 3f65 s VAL 22 Cb -0.16 -3.13 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 3f65 s VAL 22 CO 0.03 0.59 -0.22 0.42 -3.33 0.00 0.00 175.10 172.59 3f65 s THR 23 N -0.78 2.49 -0.42 5.04 -4.23 0.93 -1.09 115.64 117.58 3f65 s THR 23 Ca 0.13 -1.19 -0.17 0.00 -1.18 0.00 0.00 61.69 59.28 3f65 s THR 23 Cb -0.12 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.75 3f65 s THR 23 CO 0.03 0.41 0.42 0.21 -0.54 0.00 0.00 174.62 175.15 3f65 s ASN 24 N -1.16 6.18 0.00 3.99 3.84 -0.95 -0.77 114.94 126.06 3f65 s ASN 24 Ca 0.13 -0.73 0.30 0.00 0.21 0.00 0.00 52.86 52.77 3f65 s ASN 24 Cb -0.10 -2.21 1.58 0.00 -0.55 0.00 0.00 41.25 39.97 3f65 s ASN 24 CO 0.03 -0.57 2.05 -0.46 -2.79 0.00 0.00 177.10 175.36 3f65 n ASN 25 N 5.53 0.44 -4.68 -4.21 0.23 0.04 -2.46 115.26 110.15 3f65 n ASN 25 Ca -0.08 -1.03 -0.43 0.00 -0.53 0.00 0.00 54.58 52.52 3f65 n ASN 25 Cb 0.47 -0.02 -0.02 0.00 -2.08 0.00 0.00 39.78 38.12 3f65 n ASN 25 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3f65 s ASP 26 N -2.09 7.17 0.00 0.53 -1.08 -1.26 -4.72 116.67 115.22 3f65 s ASP 26 Ca 0.42 1.50 0.30 0.00 -0.52 0.00 0.00 52.55 54.25 3f65 s ASP 26 Cb 0.21 -2.55 1.59 0.00 -1.46 0.00 0.00 42.92 40.71 3f65 s ASP 26 CO 0.38 -0.55 2.06 2.29 0.52 0.00 0.00 175.17 179.87 3f65 n LYS 27 N 5.55 0.88 0.00 4.34 -0.00 -1.26 -2.63 118.16 125.04 3f65 n LYS 27 Ca 0.10 -0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 3f65 n LYS 27 Cb 0.47 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.01 3f65 n LYS 27 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3f65 n GLU 28 N -0.93 0.00 -4.05 -1.58 0.00 -1.26 -4.81 120.64 108.01 3f65 n GLU 28 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 57.06 3f65 n GLU 28 Cb 0.20 -0.54 -0.06 0.00 0.00 0.00 0.00 31.44 31.04 3f65 n GLU 28 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 3f65 s ARG 29 N -1.96 2.92 0.04 3.44 1.70 -1.26 -4.70 118.95 119.12 3f65 s ARG 29 Ca 0.00 -0.73 -0.28 0.00 -0.47 0.00 0.00 55.73 54.25 3f65 s ARG 29 Cb 0.00 -2.72 -0.05 0.00 -0.57 0.00 0.00 34.95 31.61 3f65 s ARG 29 CO 0.00 0.54 0.89 0.99 -1.08 0.00 0.00 175.30 176.64 3f65 s THR 30 N -1.50 4.74 -0.08 4.99 2.01 -1.26 -3.62 115.64 120.91 3f65 s THR 30 Ca 0.30 1.88 -0.02 0.00 0.31 0.00 0.00 61.69 64.17 3f65 s THR 30 Cb -0.12 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 3f65 s THR 30 CO 0.23 0.27 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.06 3f65 s PHE 31 N 0.40 3.14 0.67 4.92 0.40 -0.74 -3.88 117.98 122.88 3f65 s PHE 31 Ca 0.45 0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.84 3f65 s PHE 31 Cb -0.21 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 3f65 s PHE 31 CO 0.26 0.45 1.06 0.20 0.70 0.00 0.00 175.22 177.89 3f65 s GLY 32 N -0.86 1.65 -0.08 4.36 0.00 0.16 -0.97 107.32 111.58 3f65 s GLY 32 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.61 3f65 s GLY 32 CO 0.02 0.20 0.31 -0.32 0.00 0.00 0.00 173.10 173.31 3f65 s GLY 33 N -4.11 -0.20 0.01 0.20 0.00 0.23 0.18 107.32 103.63 3f65 s GLY 33 Ca 0.57 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.98 3f65 s GLY 33 CO 0.54 0.51 -0.10 1.62 0.00 0.00 0.00 173.10 175.66 3f65 s GLN 34 N -0.42 0.77 -0.02 2.90 0.74 -0.03 -1.63 119.66 121.97 3f65 s GLN 34 Ca -0.05 -0.48 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 3f65 s GLN 34 Cb -0.04 -0.73 0.00 0.00 1.10 0.00 0.00 33.01 33.35 3f65 s GLN 34 CO 0.02 0.19 0.10 0.00 -0.55 0.00 0.00 175.29 175.05 3f65 s ALA 35 N -0.49 -0.23 0.20 1.58 0.00 -0.76 0.01 121.76 122.08 3f65 s ALA 35 Ca 0.02 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.83 3f65 s ALA 35 Cb -0.05 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.05 3f65 s ALA 35 CO 0.00 -0.10 0.80 1.67 0.00 0.00 0.00 175.76 178.13 3f65 s TRP 36 N -0.48 -0.22 -0.06 0.00 -2.14 -0.54 -4.67 118.94 110.82 3f65 s TRP 36 Ca -0.06 -0.13 0.05 0.00 2.66 0.00 0.00 56.10 58.62 3f65 s TRP 36 Cb -0.04 0.66 -0.02 0.00 -3.10 0.00 0.00 33.47 30.97 3f65 s TRP 36 CO 0.00 -1.01 -0.20 0.08 -2.66 0.00 0.00 176.95 173.17 3f65 s VAL 37 N -3.63 2.53 0.22 -0.66 1.01 -1.26 -0.03 120.40 118.60 3f65 s VAL 37 Ca 0.10 -0.90 0.12 0.00 0.00 0.00 0.00 61.98 61.30 3f65 s VAL 37 Cb -0.03 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 3f65 s VAL 37 CO 0.02 0.57 -0.23 -1.81 0.00 0.00 0.00 175.10 173.65 3f65 s ASP 38 N -0.31 3.49 0.56 3.32 1.01 0.66 -4.79 116.67 120.62 3f65 s ASP 38 Ca 0.01 -0.93 -0.17 0.00 0.71 0.00 0.00 52.55 52.18 3f65 s ASP 38 Cb -0.13 -0.27 -0.05 0.00 1.01 0.00 0.00 42.92 43.48 3f65 s ASP 38 CO 0.02 0.09 1.05 0.20 0.21 0.00 0.00 175.17 176.74 3f65 s ASN 39 N -2.97 5.97 0.23 0.27 0.01 -1.26 -0.10 114.94 117.09 3f65 s ASN 39 Ca 0.24 1.82 -0.05 0.00 -0.71 0.00 0.00 52.86 54.16 3f65 s ASN 39 Cb -0.07 -2.54 0.23 0.00 0.41 0.00 0.00 41.25 39.29 3f65 s ASN 39 CO 0.12 -1.03 1.76 0.40 -1.51 0.00 0.00 177.10 176.83 3f65 h ILE 40 N 0.71 1.25 -3.58 0.60 1.08 -1.93 -3.39 117.51 112.25 3f65 h ILE 40 Ca -0.47 -0.93 -0.64 0.00 -0.39 0.00 0.00 64.86 62.43 3f65 h ILE 40 Cb 1.22 0.61 -0.14 0.00 -3.07 0.00 0.00 36.82 35.43 3f65 h ILE 40 CO 0.58 0.35 0.15 -0.69 -0.69 0.00 0.00 178.15 177.85 3f65 s VAL 41 N -5.25 4.85 0.36 1.67 1.01 -1.26 -4.95 120.40 116.84 3f65 s VAL 41 Ca -0.11 0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.37 3f65 s VAL 41 Cb 0.15 -4.14 0.33 0.00 0.00 0.00 0.00 36.38 32.73 3f65 s VAL 41 CO 0.83 -0.44 1.85 1.05 0.00 0.00 0.00 175.10 178.39 3f65 h GLU 42 N 8.65 0.62 0.00 2.72 9.09 -2.01 -0.82 114.58 132.82 3f65 h GLU 42 Ca -0.26 -0.04 -0.04 0.00 0.05 0.00 0.00 59.36 59.07 3f65 h GLU 42 Cb 1.10 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 28.06 3f65 h GLU 42 CO 0.86 0.41 -0.20 1.57 0.05 0.00 0.00 179.01 181.70 3f65 h LYS 43 N 0.64 0.00 -6.34 1.06 -0.00 -1.94 -3.39 116.57 106.59 3f65 h LYS 43 Ca 0.47 0.00 -0.54 0.00 -0.00 0.00 0.00 60.65 60.57 3f65 h LYS 43 Cb 0.85 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 32.99 3f65 h LYS 43 CO -0.22 0.20 1.03 0.34 -0.00 0.00 0.00 179.45 180.80 3f65 s ASP 44 N -6.62 6.18 -0.02 7.07 -1.08 -0.32 -4.81 116.67 117.08 3f65 s ASP 44 Ca -0.03 -0.43 0.17 0.00 -0.52 0.00 0.00 52.55 51.74 3f65 s ASP 44 Cb 0.14 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.55 3f65 s ASP 44 CO 0.66 -1.80 1.42 0.35 0.52 0.00 0.00 175.17 176.32 3f65 n THR 45 N 6.39 1.13 -1.74 1.71 -2.24 -1.26 -4.49 114.28 113.77 3f65 n THR 45 Ca 0.03 -1.05 -0.41 0.00 -2.27 0.00 0.00 64.05 60.34 3f65 n THR 45 Cb 0.49 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 3f65 n THR 45 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3f65 n ARG 46 N 1.03 2.37 -1.91 -0.78 1.74 -1.26 -4.95 116.66 112.91 3f65 n ARG 46 Ca 0.19 0.83 -0.39 0.00 -0.77 0.00 0.00 57.85 57.72 3f65 n ARG 46 Cb 0.58 -2.52 0.02 0.00 -1.02 0.00 0.00 32.46 29.52 3f65 n ARG 46 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3f65 s PRO 47 N -2.07 3.54 0.00 5.56 0.02 -1.26 -4.90 135.00 135.89 3f65 s PRO 47 Ca 0.55 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.78 3f65 s PRO 47 Cb -0.51 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 31.52 3f65 s PRO 47 CO 0.62 -0.86 0.00 0.25 -0.33 0.00 0.00 177.00 176.68 3f65 n THR 48 N -0.49 0.00 -4.29 0.99 -2.24 -1.26 -4.51 114.28 102.47 3f65 n THR 48 Ca 0.07 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.62 3f65 n THR 48 Cb 0.44 -0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 67.94 3f65 n THR 48 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3f65 s PHE 49 N -0.84 1.76 0.05 4.78 0.40 -1.26 0.05 117.98 122.92 3f65 s PHE 49 Ca 0.00 -0.43 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 3f65 s PHE 49 Cb 0.00 -0.95 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 3f65 s PHE 49 CO 0.00 0.22 -0.19 0.08 0.70 0.00 0.00 175.22 176.03 3f65 s VAL 50 N -1.37 2.69 -0.08 -0.44 1.01 0.34 -4.33 120.40 118.21 3f65 s VAL 50 Ca 0.08 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 60.82 3f65 s VAL 50 Cb -0.09 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 3f65 s VAL 50 CO 0.05 0.32 -0.09 -0.69 0.00 0.00 0.00 175.10 174.69 3f65 s VAL 51 N -0.92 3.54 -0.03 2.92 1.01 -1.26 -1.11 120.40 124.54 3f65 s VAL 51 Ca 0.14 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3f65 s VAL 51 Cb -0.10 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.85 3f65 s VAL 51 CO 0.05 0.58 -0.02 -0.89 0.00 0.00 0.00 175.10 174.82 3f65 s THR 52 N -0.53 0.33 0.48 3.92 2.01 -0.56 -3.04 115.64 118.24 3f65 s THR 52 Ca 0.08 -0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.85 3f65 s THR 52 Cb -0.12 -0.39 -0.08 0.00 0.01 0.00 0.00 72.50 71.93 3f65 s THR 52 CO 0.02 0.17 1.07 -2.16 -0.69 0.00 0.00 174.62 173.03 3f65 s PRO 53 N 0.88 3.76 0.38 4.92 0.04 -1.26 -0.62 135.00 143.10 3f65 s PRO 53 Ca -0.10 1.47 0.20 0.00 0.04 0.00 0.00 61.00 62.61 3f65 s PRO 53 Cb -0.13 -2.17 0.24 0.00 0.04 0.00 0.00 34.50 32.48 3f65 s PRO 53 CO -0.01 -0.48 1.54 0.66 0.04 0.00 0.00 177.00 178.75 3f65 h SER 54 N 1.66 0.00 -4.19 6.66 4.64 -1.82 -3.45 113.55 117.05 3f65 h SER 54 Ca -0.49 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.39 3f65 h SER 54 Cb 1.23 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.04 3f65 h SER 54 CO 0.59 0.18 -0.79 -0.36 -0.87 0.00 0.00 176.83 175.58 3f65 s PHE 55 N -3.12 1.07 0.19 4.77 0.40 -1.26 -1.83 117.98 118.20 3f65 s PHE 55 Ca 0.06 -0.25 -0.24 0.00 -0.60 0.00 0.00 56.93 55.90 3f65 s PHE 55 Cb 0.06 -0.67 0.06 0.00 0.51 0.00 0.00 43.02 42.97 3f65 s PHE 55 CO 0.70 -0.01 0.92 -0.59 0.70 0.00 0.00 175.22 176.94 3f65 s PHE 56 N -0.46 -0.12 -0.01 0.36 -0.12 -0.65 -5.01 117.98 111.98 3f65 s PHE 56 Ca 0.03 -0.24 0.03 0.00 -0.05 0.00 0.00 56.93 56.70 3f65 s PHE 56 Cb -0.06 0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 42.99 3f65 s PHE 56 CO 0.00 -0.94 -0.10 0.15 -0.05 0.00 0.00 175.22 174.28 3f65 s LYS 57 N -3.29 0.88 -0.14 1.99 -0.14 -1.26 -0.60 119.74 117.17 3f65 s LYS 57 Ca 0.13 -0.37 0.01 0.00 -1.36 0.00 0.00 55.97 54.38 3f65 s LYS 57 Cb -0.02 -0.84 0.02 0.00 -1.68 0.00 0.00 37.83 35.30 3f65 s LYS 57 CO 0.04 0.21 -0.15 0.08 -0.76 0.00 0.00 175.35 174.77 3f65 s VAL 58 N -0.19 1.58 0.80 3.17 1.01 -0.14 -4.97 120.40 121.65 3f65 s VAL 58 Ca 0.03 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 3f65 s VAL 58 Cb -0.05 -1.47 0.08 0.00 0.00 0.00 0.00 36.38 34.94 3f65 s VAL 58 CO -0.00 0.46 1.12 -1.59 0.00 0.00 0.00 175.10 175.09 3f65 s LYS 59 N 1.34 1.89 0.28 2.72 0.00 -1.26 -1.80 119.74 122.91 3f65 s LYS 59 Ca 0.02 1.38 -0.29 0.00 0.00 0.00 0.00 55.97 57.08 3f65 s LYS 59 Cb -0.13 -1.84 -0.13 0.00 0.00 0.00 0.00 37.83 35.72 3f65 s LYS 59 CO -0.08 -1.95 1.25 -0.35 0.00 0.00 0.00 175.35 174.22 3f65 n PRO 60 N -3.55 1.84 -0.61 1.78 -0.04 -1.24 -0.53 135.00 132.65 3f65 n PRO 60 Ca 0.11 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 3f65 n PRO 60 Cb 0.52 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 3f65 n PRO 60 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3f65 n ASN 61 N 1.43 0.00 -3.70 3.54 4.13 -1.03 -4.96 115.26 114.67 3f65 n ASN 61 Ca 0.09 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.13 3f65 n ASN 61 Cb 0.33 -1.70 0.15 0.00 -1.54 0.00 0.00 39.78 37.01 3f65 n ASN 61 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3f65 n GLY 62 N -2.00 -0.82 3.14 7.41 0.00 0.31 -4.82 105.19 108.41 3f65 n GLY 62 Ca 0.00 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 3f65 n GLY 62 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f65 s GLN 63 N -5.14 0.52 -0.04 1.61 -0.21 -1.26 -2.25 119.66 112.90 3f65 s GLN 63 Ca 0.59 -0.30 0.01 0.00 0.02 0.00 0.00 55.36 55.68 3f65 s GLN 63 Cb -0.02 0.22 0.02 0.00 1.00 0.00 0.00 33.01 34.24 3f65 s GLN 63 CO 0.41 -0.13 -0.02 -1.14 -2.12 0.00 0.00 175.29 172.29 3f65 s GLN 64 N -1.28 0.52 -0.02 2.91 2.00 -0.25 -4.97 119.66 118.58 3f65 s GLN 64 Ca -0.14 0.00 -0.15 0.00 -2.00 0.00 0.00 55.36 53.08 3f65 s GLN 64 Cb -0.07 -0.63 -0.06 0.00 0.80 0.00 0.00 33.01 33.05 3f65 s GLN 64 CO 0.02 -0.11 0.41 0.95 -0.50 0.00 0.00 175.29 176.06 3f65 s THR 65 N 0.99 5.05 0.06 -0.34 -4.23 -1.26 -0.12 115.64 115.79 3f65 s THR 65 Ca -0.10 0.84 0.08 0.00 -1.18 0.00 0.00 61.69 61.33 3f65 s THR 65 Cb -0.14 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 69.95 3f65 s THR 65 CO -0.01 0.55 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.65 3f65 s LEU 66 N -0.88 2.47 -0.18 4.79 1.43 0.64 -4.63 118.68 122.32 3f65 s LEU 66 Ca 0.24 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3f65 s LEU 66 Cb -0.16 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 3f65 s LEU 66 CO 0.13 0.24 -0.06 -0.13 0.23 0.00 0.00 176.35 176.76 3f65 s ARG 67 N -1.50 3.46 -0.28 1.70 0.52 0.21 -0.85 118.95 122.20 3f65 s ARG 67 Ca 0.14 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 54.63 3f65 s ARG 67 Cb -0.10 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 3f65 s ARG 67 CO 0.05 0.03 0.18 0.42 0.02 0.00 0.00 175.30 176.00 3f65 s ILE 68 N 0.87 5.18 -0.04 1.52 1.01 0.58 -1.50 121.20 128.83 3f65 s ILE 68 Ca -0.01 0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.77 3f65 s ILE 68 Cb -0.15 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 3f65 s ILE 68 CO 0.01 0.22 -0.22 -0.63 0.00 0.00 0.00 174.94 174.32 3f65 s ILE 69 N 1.74 1.80 0.20 2.92 1.01 -0.27 -0.79 121.20 127.81 3f65 s ILE 69 Ca 0.07 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 59.46 3f65 s ILE 69 Cb -0.16 -1.51 -0.10 0.00 0.01 0.00 0.00 42.46 40.70 3f65 s ILE 69 CO 0.10 0.51 1.46 -0.32 0.00 0.00 0.00 174.94 176.69 3f65 s MET 70 N -0.30 4.27 -0.11 2.79 -2.45 -1.26 -0.51 119.30 121.73 3f65 s MET 70 Ca 0.02 2.28 0.16 0.00 -1.25 0.00 0.00 55.69 56.90 3f65 s MET 70 Cb -0.11 -3.14 0.25 0.00 1.25 0.00 0.00 34.83 33.07 3f65 s MET 70 CO 0.01 -0.47 1.13 0.00 1.05 0.00 0.00 175.02 176.74 3f65 n ALA 71 N 3.03 2.22 -3.53 4.11 0.00 0.11 -4.85 120.51 121.60 3f65 n ALA 71 Ca 0.09 -2.38 -0.09 0.00 0.00 0.00 0.00 53.44 51.07 3f65 n ALA 71 Cb 0.40 -0.33 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 3f65 n ALA 71 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f65 s SER 72 N -2.59 -0.39 0.00 0.00 0.15 -1.24 -4.69 113.70 104.94 3f65 s SER 72 Ca 0.27 -0.08 0.17 0.00 0.70 0.00 0.00 55.95 57.02 3f65 s SER 72 Cb 0.24 0.47 0.22 0.00 -1.71 0.00 0.00 66.02 65.23 3f65 s SER 72 CO 0.03 -0.78 1.13 0.47 1.20 0.00 0.00 173.24 175.28 3f65 n ASP 73 N -0.32 2.67 -0.19 5.45 8.00 -1.26 -4.60 116.55 126.30 3f65 n ASP 73 Ca -0.10 -1.78 0.13 0.00 0.71 0.00 0.00 54.79 53.74 3f65 n ASP 73 Cb 0.62 -0.08 0.39 0.00 -0.02 0.00 0.00 41.12 42.03 3f65 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f65 n HIS 74 N 0.99 0.00 -1.96 1.24 1.44 -1.26 -4.90 115.22 110.77 3f65 n HIS 74 Ca 0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 3f65 n HIS 74 Cb 0.45 -0.15 -0.02 0.00 0.12 0.00 0.00 29.99 30.39 3f65 n HIS 74 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3f65 s LEU 75 N -2.58 4.38 0.37 2.39 1.43 -1.26 -4.90 118.68 118.50 3f65 s LEU 75 Ca 0.23 2.77 -0.26 0.00 -1.03 0.00 0.00 54.13 55.84 3f65 s LEU 75 Cb 0.19 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.66 3f65 s LEU 75 CO 0.54 -0.74 1.10 -2.65 0.23 0.00 0.00 176.35 174.84 3f65 n PRO 76 N 1.83 1.60 0.00 1.29 -0.02 -1.26 -4.92 135.00 133.51 3f65 n PRO 76 Ca 0.05 0.57 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 3f65 n PRO 76 Cb 0.40 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3f65 n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f65 n LYS 77 N 0.38 1.79 -0.06 -0.52 4.76 -1.26 -4.52 118.16 118.73 3f65 n LYS 77 Ca 0.08 -0.76 0.05 0.00 -2.87 0.00 0.00 58.31 54.82 3f65 n LYS 77 Cb 0.37 -1.21 0.08 0.00 -1.84 0.00 0.00 35.03 32.43 3f65 n LYS 77 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3f65 n ASP 78 N -0.14 2.23 -3.48 4.39 5.75 -1.26 -4.54 116.55 119.50 3f65 n ASP 78 Ca 0.06 -1.63 -0.13 0.00 -0.01 0.00 0.00 54.79 53.08 3f65 n ASP 78 Cb 0.29 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 3f65 n ASP 78 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3f65 s LYS 79 N -0.93 1.19 0.46 0.11 -2.85 -1.26 -4.78 119.74 111.68 3f65 s LYS 79 Ca 0.16 -0.39 -0.24 0.00 -1.00 0.00 0.00 55.97 54.51 3f65 s LYS 79 Cb 0.10 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.34 3f65 s LYS 79 CO 0.14 -0.49 1.25 -1.21 0.10 0.00 0.00 175.35 175.14 3f65 s GLU 80 N -3.28 3.68 0.11 1.78 2.02 0.82 -4.62 118.70 119.21 3f65 s GLU 80 Ca -0.01 1.99 0.03 0.00 0.02 0.00 0.00 54.97 57.00 3f65 s GLU 80 Cb -0.00 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 3f65 s GLU 80 CO -0.09 -0.67 -0.09 -1.54 0.02 0.00 0.00 175.26 172.89 3f65 s SER 81 N -1.09 1.45 0.21 -0.19 1.04 -1.00 -4.80 113.70 109.32 3f65 s SER 81 Ca 0.63 -0.92 0.10 0.00 0.48 0.00 0.00 55.95 56.25 3f65 s SER 81 Cb -0.34 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 3f65 s SER 81 CO 0.42 -0.34 -0.12 0.68 0.98 0.00 0.00 173.24 174.86 3f65 s VAL 82 N -2.99 2.98 0.12 5.02 -7.23 -1.26 -0.59 120.40 116.45 3f65 s VAL 82 Ca 0.10 -1.86 -0.06 0.00 -1.81 0.00 0.00 61.98 58.34 3f65 s VAL 82 Cb 0.01 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 3f65 s VAL 82 CO -0.01 -0.19 0.17 -0.31 -0.31 0.00 0.00 175.10 174.45 3f65 s TYR 83 N -1.89 0.40 -0.27 2.82 1.51 0.18 -4.46 117.35 115.64 3f65 s TYR 83 Ca 0.26 -0.82 -0.12 0.00 -1.01 0.00 0.00 57.07 55.37 3f65 s TYR 83 Cb -0.08 -0.18 -0.05 0.00 -0.11 0.00 0.00 41.96 41.55 3f65 s TYR 83 CO 0.15 -0.57 0.25 -1.58 -1.11 0.00 0.00 175.55 172.68 3f65 s TRP 84 N -3.94 3.23 -0.20 2.71 0.23 0.85 -0.80 118.94 121.02 3f65 s TRP 84 Ca 0.12 0.22 -0.19 0.00 -2.03 0.00 0.00 56.10 54.22 3f65 s TRP 84 Cb 0.05 -2.44 -0.03 0.00 0.03 0.00 0.00 33.47 31.08 3f65 s TRP 84 CO -0.05 -0.17 0.57 -1.17 0.96 0.00 0.00 176.95 177.09 3f65 s LEU 85 N 1.83 4.14 -0.11 2.99 2.96 0.75 -0.24 118.68 131.00 3f65 s LEU 85 Ca 0.10 0.74 -0.00 0.00 -0.22 0.00 0.00 54.13 54.74 3f65 s LEU 85 Cb -0.16 -2.79 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 3f65 s LEU 85 CO 0.10 -0.23 -0.10 0.20 -1.32 0.00 0.00 176.35 175.00 3f65 s ASN 86 N 1.21 4.28 -0.19 3.68 0.01 0.96 -0.81 114.94 124.08 3f65 s ASN 86 Ca 0.26 -0.22 0.01 0.00 -0.71 0.00 0.00 52.86 52.20 3f65 s ASN 86 Cb -0.16 -1.47 0.04 0.00 0.41 0.00 0.00 41.25 40.08 3f65 s ASN 86 CO 0.10 0.22 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.59 3f65 s LEU 87 N 0.02 2.16 -0.24 0.60 0.20 -0.15 -1.47 118.68 119.80 3f65 s LEU 87 Ca -0.03 -0.82 -0.07 0.00 0.69 0.00 0.00 54.13 53.91 3f65 s LEU 87 Cb -0.14 -1.21 -0.02 0.00 -0.43 0.00 0.00 46.19 44.39 3f65 s LEU 87 CO 0.04 -0.13 0.04 -1.58 -0.29 0.00 0.00 176.35 174.43 3f65 s GLN 88 N 1.42 3.61 0.42 1.98 2.00 0.10 0.04 119.66 129.23 3f65 s GLN 88 Ca -0.00 -0.50 -0.02 0.00 -2.00 0.00 0.00 55.36 52.83 3f65 s GLN 88 Cb -0.16 -3.25 -0.03 0.00 0.80 0.00 0.00 33.01 30.37 3f65 s GLN 88 CO -0.09 -0.16 0.67 0.16 -0.50 0.00 0.00 175.29 175.38 3f65 s ASP 89 N 1.51 6.26 -0.31 6.67 1.47 -0.72 -0.85 116.67 130.69 3f65 s ASP 89 Ca 0.06 0.69 -0.01 0.00 1.18 0.00 0.00 52.55 54.47 3f65 s ASP 89 Cb -0.15 -2.12 0.10 0.00 -0.34 0.00 0.00 42.92 40.41 3f65 s ASP 89 CO 0.02 -0.45 0.10 -0.63 0.68 0.00 0.00 175.17 174.89 3f65 s ILE 90 N -2.54 0.91 0.74 2.11 1.01 0.13 -4.51 121.20 119.03 3f65 s ILE 90 Ca 0.44 -1.43 -0.15 0.00 0.00 0.00 0.00 60.65 59.51 3f65 s ILE 90 Cb -0.10 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.72 3f65 s ILE 90 CO 0.41 -0.68 1.19 -2.84 0.00 0.00 0.00 174.94 173.02 3f65 s PRO 91 N 1.59 2.14 0.83 2.79 0.02 -1.26 0.40 135.00 141.51 3f65 s PRO 91 Ca 0.10 1.69 -0.11 0.00 0.02 0.00 0.00 61.00 62.69 3f65 s PRO 91 Cb -0.17 -1.84 0.10 0.00 0.02 0.00 0.00 34.50 32.60 3f65 s PRO 91 CO -0.25 -1.82 1.15 -1.25 -0.33 0.00 0.00 177.00 174.50 3f65 s PRO 92 N -4.00 1.59 0.61 5.54 0.04 -1.25 -4.80 135.00 132.73 3f65 s PRO 92 Ca 0.73 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 63.10 3f65 s PRO 92 Cb -0.27 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 3f65 s PRO 92 CO 0.46 -2.20 1.22 0.00 0.04 0.00 0.00 177.00 176.52 3f65 s ALA 93 N -2.53 2.50 0.39 8.56 0.00 -1.26 -5.03 121.76 124.40 3f65 s ALA 93 Ca 0.67 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 53.51 3f65 s ALA 93 Cb -0.23 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 3f65 s ALA 93 CO 0.54 -1.27 0.85 -0.51 0.00 0.00 0.00 175.76 175.37 3f65 s LEU 94 N -4.16 3.94 0.03 0.00 1.43 -1.26 -5.00 118.68 113.66 3f65 s LEU 94 Ca 0.78 1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 55.23 3f65 s LEU 94 Cb -0.32 -4.29 -0.31 0.00 0.03 0.00 0.00 46.19 41.30 3f65 s LEU 94 CO 0.35 -0.33 0.97 1.05 0.23 0.00 0.00 176.35 178.62 3f65 h GLU 95 N 1.86 0.39 0.00 1.70 4.11 -2.03 -3.47 114.58 117.13 3f65 h GLU 95 Ca -0.48 -0.66 0.00 0.00 0.07 0.00 0.00 59.36 58.29 3f65 h GLU 95 Cb 1.18 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.67 3f65 h GLU 95 CO 0.63 1.30 0.00 0.41 0.07 0.00 0.00 179.01 181.42 3f65 n GLY 96 N 1.67 4.80 3.92 1.06 0.00 -1.26 -5.14 105.19 110.24 3f65 n GLY 96 Ca -0.15 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 3f65 n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f65 s SER 97 N 0.81 4.51 0.00 1.61 1.04 -1.26 -5.02 113.70 115.39 3f65 s SER 97 Ca 0.00 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.96 3f65 s SER 97 Cb 0.00 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 65.07 3f65 s SER 97 CO 0.00 -1.84 0.00 0.61 0.98 0.00 0.00 173.24 172.99 3f65 n GLY 98 N -3.15 0.89 3.14 7.32 0.00 -1.26 -5.07 105.19 107.06 3f65 n GLY 98 Ca 0.09 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 3f65 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f65 s ILE 99 N -2.17 1.85 -0.12 -0.61 1.01 -1.26 -5.11 121.20 114.78 3f65 s ILE 99 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 3f65 s ILE 99 Cb 0.00 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3f65 s ILE 99 CO 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 174.94 175.43 3f65 s ALA 100 N 0.74 3.11 -0.21 9.38 0.00 -1.26 -5.10 121.76 128.42 3f65 s ALA 100 Ca -0.10 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 50.96 3f65 s ALA 100 Cb -0.16 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 3f65 s ALA 100 CO 0.01 0.38 0.09 0.08 0.00 0.00 0.00 175.76 176.31 3f65 s VAL 101 N -0.18 4.87 -0.05 0.00 1.01 -1.26 -5.09 120.40 119.70 3f65 s VAL 101 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.08 3f65 s VAL 101 Cb -0.13 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 3f65 s VAL 101 CO 0.02 0.41 -0.22 0.00 0.00 0.00 0.00 175.10 175.31 3f65 s ALA 102 N 0.73 1.94 -0.15 5.51 0.00 -1.26 -4.62 121.76 123.90 3f65 s ALA 102 Ca 0.05 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 3f65 s ALA 102 Cb -0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 3f65 s ALA 102 CO 0.02 0.38 -0.07 -0.51 0.00 0.00 0.00 175.76 175.58 3f65 s LEU 103 N -0.15 3.03 -0.22 0.00 1.43 -1.26 -5.00 118.68 116.51 3f65 s LEU 103 Ca -0.02 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 3f65 s LEU 103 Cb -0.12 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3f65 s LEU 103 CO 0.03 0.15 0.10 -0.60 0.23 0.00 0.00 176.35 176.26 3f65 s ARG 104 N 0.46 3.92 -0.18 1.70 3.52 -1.26 -1.75 118.95 125.35 3f65 s ARG 104 Ca -0.06 -0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 3f65 s ARG 104 Cb -0.15 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 29.87 3f65 s ARG 104 CO 0.03 0.07 -0.08 -0.08 -0.81 0.00 0.00 175.30 174.43 3f65 s THR 105 N 0.97 3.33 -0.22 4.11 -1.32 0.11 -4.97 115.64 117.65 3f65 s THR 105 Ca 0.05 -0.54 -0.04 0.00 -1.21 0.00 0.00 61.69 59.96 3f65 s THR 105 Cb -0.14 -2.46 -0.01 0.00 -1.51 0.00 0.00 72.50 68.38 3f65 s THR 105 CO 0.03 0.47 -0.05 -0.75 -2.21 0.00 0.00 174.62 172.11 3f65 s LYS 106 N 0.88 3.36 0.14 7.08 2.20 -1.26 -0.97 119.74 131.17 3f65 s LYS 106 Ca -0.02 -0.64 0.06 0.00 -0.36 0.00 0.00 55.97 55.01 3f65 s LYS 106 Cb -0.15 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 3f65 s LYS 106 CO 0.01 -0.19 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.17 3f65 s LEU 107 N 1.44 2.47 -0.00 5.43 1.02 0.01 -4.97 118.68 124.07 3f65 s LEU 107 Ca 0.05 -0.91 -0.28 0.00 0.02 0.00 0.00 54.13 53.01 3f65 s LEU 107 Cb -0.14 -0.50 -0.03 0.00 0.02 0.00 0.00 46.19 45.54 3f65 s LEU 107 CO -0.04 -0.21 0.91 -0.54 0.02 0.00 0.00 176.35 176.49 3f65 s LYS 108 N -3.19 4.54 -0.25 1.70 1.02 -1.26 -0.18 119.74 122.13 3f65 s LYS 108 Ca 0.14 1.30 -0.00 0.00 0.02 0.00 0.00 55.97 57.42 3f65 s LYS 108 Cb -0.02 -3.45 0.04 0.00 -0.52 0.00 0.00 37.83 33.88 3f65 s LYS 108 CO 0.03 0.01 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.21 3f65 s LEU 109 N 0.84 3.19 0.05 3.17 2.96 0.02 -0.53 118.68 128.38 3f65 s LEU 109 Ca 0.48 -1.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.28 3f65 s LEU 109 Cb -0.20 -1.62 -0.06 0.00 0.50 0.00 0.00 46.19 44.81 3f65 s LEU 109 CO 0.26 -0.14 0.39 -0.36 -1.32 0.00 0.00 176.35 175.18 3f65 s PHE 110 N 1.26 3.61 -0.26 5.38 0.40 0.64 -0.65 117.98 128.36 3f65 s PHE 110 Ca -0.02 0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 57.08 3f65 s PHE 110 Cb -0.17 -2.17 0.01 0.00 0.51 0.00 0.00 43.02 41.19 3f65 s PHE 110 CO -0.05 0.55 0.01 -0.47 0.70 0.00 0.00 175.22 175.96 3f65 s TYR 111 N -1.32 3.08 -0.48 0.36 5.04 0.25 0.36 117.35 124.64 3f65 s TYR 111 Ca 0.30 -1.13 -0.10 0.00 -2.44 0.00 0.00 57.07 53.69 3f65 s TYR 111 Cb -0.14 -2.16 0.12 0.00 0.35 0.00 0.00 41.96 40.12 3f65 s TYR 111 CO 0.17 -0.61 0.37 0.50 -1.34 0.00 0.00 175.55 174.63 3f65 s ARG 112 N 1.44 2.58 0.72 4.97 3.52 -0.54 -2.38 118.95 129.26 3f65 s ARG 112 Ca 0.03 -1.73 -0.16 0.00 -0.13 0.00 0.00 55.73 53.73 3f65 s ARG 112 Cb -0.16 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.25 3f65 s ARG 112 CO -0.01 -1.20 0.94 -2.30 -0.81 0.00 0.00 175.30 171.92 3f65 n PRO 113 N 4.97 0.48 -0.31 5.12 -0.02 -1.26 -0.05 135.00 143.93 3f65 n PRO 113 Ca -0.09 0.22 0.09 0.00 -2.02 0.00 0.00 63.50 61.70 3f65 n PRO 113 Cb 0.41 -2.20 0.21 0.00 -0.02 0.00 0.00 33.50 31.90 3f65 n PRO 113 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3f65 h LYS 114 N -0.28 0.05 0.00 -0.52 1.57 -1.86 -0.44 116.57 115.09 3f65 h LYS 114 Ca -0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3f65 h LYS 114 Cb 1.33 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3f65 h LYS 114 CO 0.46 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 3f65 h ALA 115 N 1.87 1.00 -0.02 3.86 0.00 -1.90 -2.45 119.26 121.62 3f65 h ALA 115 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3f65 h ALA 115 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3f65 h ALA 115 CO -0.83 0.00 -0.46 1.28 0.00 0.00 0.00 179.25 179.24 3f65 n LEU 116 N -2.49 2.00 -4.77 0.00 4.77 -0.18 -4.90 117.00 111.43 3f65 n LEU 116 Ca 0.00 -0.74 -0.40 0.00 -0.03 0.00 0.00 56.01 54.84 3f65 n LEU 116 Cb 0.17 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3f65 n LEU 116 CO 0.18 0.37 0.96 -0.76 -1.33 0.00 0.00 177.39 176.82 3f65 s LEU 117 N -2.47 4.39 0.00 2.23 1.43 -0.93 -2.59 118.68 120.74 3f65 s LEU 117 Ca 0.19 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 3f65 s LEU 117 Cb 0.18 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3f65 s LEU 117 CO 0.57 -0.57 0.00 -0.62 0.23 0.00 0.00 176.35 175.96 3f65 n GLU 118 N 0.67 0.00 0.00 1.70 -0.58 -1.26 -4.82 120.64 116.35 3f65 n GLU 118 Ca 0.01 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.83 3f65 n GLU 118 Cb 0.42 -2.71 0.04 0.00 -0.57 0.00 0.00 31.44 28.62 3f65 n GLU 118 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f65 n GLY 119 N -2.00 0.09 0.29 0.62 0.00 -1.07 -4.59 105.19 98.53 3f65 n GLY 119 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 3f65 n GLY 119 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3f65 h ARG 120 N 2.55 0.99 0.00 1.61 9.65 -1.88 -3.39 114.38 123.91 3f65 h ARG 120 Ca 0.00 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 3f65 h ARG 120 Cb 0.61 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 3f65 h ARG 120 CO 0.00 1.03 0.00 1.17 2.80 0.00 0.00 179.97 184.97 3f65 n LYS 121 N -4.15 0.00 -0.81 0.20 3.00 -1.26 -1.41 118.16 113.73 3f65 n LYS 121 Ca 0.02 0.44 -0.08 0.00 -0.00 0.00 0.00 58.31 58.69 3f65 n LYS 121 Cb 0.40 -0.81 0.20 0.00 0.00 0.00 0.00 35.03 34.82 3f65 n LYS 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3f65 n GLY 122 N -0.89 3.33 0.31 3.14 0.00 -1.26 -4.65 105.19 105.15 3f65 n GLY 122 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.34 3f65 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f65 h ALA 123 N 2.20 1.90 -1.03 4.61 0.00 -1.42 -2.15 119.26 123.37 3f65 h ALA 123 Ca 0.27 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.43 3f65 h ALA 123 Cb 2.06 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.66 3f65 h ALA 123 CO 0.63 0.06 0.64 0.93 0.00 0.00 0.00 179.25 181.52 3f65 h GLU 124 N 0.32 0.45 -0.23 0.00 3.07 -1.82 -0.41 114.58 115.96 3f65 h GLU 124 Ca 0.13 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.03 3f65 h GLU 124 Cb 0.12 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3f65 h GLU 124 CO -0.03 0.30 0.30 0.93 -1.40 0.00 0.00 179.01 179.11 3f65 h GLU 125 N 0.47 0.00 -0.00 2.33 5.08 -1.57 0.12 114.58 121.01 3f65 h GLU 125 Ca 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 3f65 h GLU 125 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 3f65 h GLU 125 CO -0.36 0.00 -0.08 0.41 -1.00 0.00 0.00 179.01 177.98 3f65 n GLY 126 N -1.40 -1.03 3.72 -3.84 0.00 -0.16 -1.32 105.19 101.16 3f65 n GLY 126 Ca 0.03 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3f65 n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f65 s ILE 127 N -2.49 2.24 0.31 -0.61 1.01 0.41 -4.49 121.20 117.59 3f65 s ILE 127 Ca 0.29 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 61.02 3f65 s ILE 127 Cb 0.20 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 3f65 s ILE 127 CO 0.47 0.01 0.61 -0.44 0.00 0.00 0.00 174.94 175.59 3f65 s SER 128 N 1.28 6.51 -0.21 3.58 0.01 0.04 0.23 113.70 125.13 3f65 s SER 128 Ca 0.74 0.87 0.02 0.00 1.31 0.00 0.00 55.95 58.89 3f65 s SER 128 Cb -0.48 -2.21 0.04 0.00 0.21 0.00 0.00 66.02 63.58 3f65 s SER 128 CO 0.32 -0.22 -0.16 -0.22 0.41 0.00 0.00 173.24 173.37 3f65 s LEU 129 N -3.46 2.67 -0.04 2.44 2.96 -1.26 -1.18 118.68 120.81 3f65 s LEU 129 Ca 0.47 -0.96 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 3f65 s LEU 129 Cb -0.11 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 3f65 s LEU 129 CO 0.28 -0.08 -0.23 -1.10 -1.32 0.00 0.00 176.35 173.90 3f65 s GLN 130 N 1.22 2.21 0.68 1.98 -0.21 0.18 -4.95 119.66 120.77 3f65 s GLN 130 Ca -0.01 -0.83 -0.11 0.00 0.02 0.00 0.00 55.36 54.43 3f65 s GLN 130 Cb -0.16 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.90 3f65 s GLN 130 CO -0.10 0.39 1.06 -1.12 -2.12 0.00 0.00 175.29 173.40 3f65 s SER 131 N -0.24 5.47 0.05 5.90 0.01 -1.26 -0.03 113.70 123.60 3f65 s SER 131 Ca 0.00 1.63 0.00 0.00 1.31 0.00 0.00 55.95 58.90 3f65 s SER 131 Cb -0.12 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 3f65 s SER 131 CO 0.02 -1.39 -0.04 -0.13 0.41 0.00 0.00 173.24 172.11 3f65 s ARG 132 N -4.92 0.54 0.59 12.44 1.81 -1.05 -4.84 118.95 123.51 3f65 s ARG 132 Ca 0.59 -0.99 0.33 0.00 -1.72 0.00 0.00 55.73 53.94 3f65 s ARG 132 Cb -0.14 0.05 1.83 0.00 -0.45 0.00 0.00 34.95 36.23 3f65 s ARG 132 CO 0.53 -0.06 2.21 -1.35 -0.68 0.00 0.00 175.30 175.95 3f65 h PRO 133 N 3.76 0.00 -0.00 3.54 0.11 -1.99 -1.06 132.00 136.36 3f65 h PRO 133 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3f65 h PRO 133 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3f65 h PRO 133 CO 0.55 0.04 -0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 3f65 n ASP 134 N -3.52 0.05 0.00 -2.05 5.75 -1.26 -4.89 116.55 110.63 3f65 n ASP 134 Ca -0.02 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 3f65 n ASP 134 Cb 0.15 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 3f65 n ASP 134 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f65 n GLY 135 N 1.01 0.67 3.88 6.12 0.00 -0.40 -5.05 105.19 111.41 3f65 n GLY 135 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3f65 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f65 s ARG 136 N -0.20 3.79 -0.09 1.61 0.52 -1.26 -4.94 118.95 118.38 3f65 s ARG 136 Ca 0.00 0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 55.54 3f65 s ARG 136 Cb 0.00 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.91 3f65 s ARG 136 CO 0.00 0.16 -0.03 0.95 0.02 0.00 0.00 175.30 176.40 3f65 s THR 137 N -2.08 4.00 -0.14 0.02 -4.23 -1.26 -2.54 115.64 109.42 3f65 s THR 137 Ca 0.49 -0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.60 3f65 s THR 137 Cb -0.11 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.02 3f65 s THR 137 CO 0.26 0.58 -0.01 -0.04 -0.54 0.00 0.00 174.62 174.87 3f65 s MET 138 N -0.63 3.51 -0.32 3.99 1.00 0.96 -1.74 119.30 126.07 3f65 s MET 138 Ca 0.10 -0.45 -0.25 0.00 0.00 0.00 0.00 55.69 55.09 3f65 s MET 138 Cb -0.12 -2.93 0.01 0.00 0.00 0.00 0.00 34.83 31.79 3f65 s MET 138 CO 0.02 0.40 0.86 -1.17 0.00 0.00 0.00 175.02 175.13 3f65 s LEU 139 N -0.04 4.05 -0.13 -0.03 2.96 0.40 -0.65 118.68 125.25 3f65 s LEU 139 Ca 0.03 0.70 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 3f65 s LEU 139 Cb -0.13 -3.19 0.01 0.00 0.50 0.00 0.00 46.19 43.38 3f65 s LEU 139 CO 0.02 -0.71 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.46 3f65 s VAL 140 N 3.18 1.81 -1.06 1.68 1.01 -0.32 -1.35 120.40 125.34 3f65 s VAL 140 Ca 0.36 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 3f65 s VAL 140 Cb -0.13 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.67 3f65 s VAL 140 CO 0.14 0.50 1.51 0.21 0.00 0.00 0.00 175.10 177.47 3f65 s ASN 141 N 0.95 6.50 -0.07 3.32 3.84 -0.48 -0.78 114.94 128.21 3f65 s ASN 141 Ca -0.05 -1.58 0.08 0.00 0.21 0.00 0.00 52.86 51.51 3f65 s ASN 141 Cb -0.15 -2.57 0.36 0.00 -0.55 0.00 0.00 41.25 38.34 3f65 s ASN 141 CO -0.03 -1.51 1.14 0.35 -2.79 0.00 0.00 177.10 174.27 3f65 n THR 142 N 6.85 1.01 -3.82 -5.21 -2.24 -1.26 -0.61 114.28 109.00 3f65 n THR 142 Ca 0.36 -0.59 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 3f65 n THR 142 Cb 0.50 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 3f65 n THR 142 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3f65 s THR 143 N -1.73 3.98 -2.08 4.28 -4.23 -1.26 -4.98 115.64 109.63 3f65 s THR 143 Ca 0.25 -1.27 0.31 0.00 -1.18 0.00 0.00 61.69 59.80 3f65 s THR 143 Cb 0.17 -3.33 0.85 0.00 1.34 0.00 0.00 72.50 71.53 3f65 s THR 143 CO 0.10 -0.22 2.15 -2.65 -0.54 0.00 0.00 174.62 173.46 3f65 n PRO 144 N -1.39 1.11 -4.16 3.99 -0.02 -1.26 -4.43 135.00 128.83 3f65 n PRO 144 Ca -0.03 -0.16 -0.27 0.00 -2.02 0.00 0.00 63.50 61.02 3f65 n PRO 144 Cb 0.59 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.50 3f65 n PRO 144 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3f65 s TYR 145 N -2.00 2.94 -0.11 6.00 1.51 -1.26 -0.12 117.35 124.30 3f65 s TYR 145 Ca 0.46 -0.09 -0.17 0.00 -1.01 0.00 0.00 57.07 56.26 3f65 s TYR 145 Cb 0.22 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 3f65 s TYR 145 CO 0.36 0.52 0.43 0.42 -1.11 0.00 0.00 175.55 176.17 3f65 s ILE 146 N -1.70 5.19 0.20 2.71 1.01 -1.26 -3.97 121.20 123.38 3f65 s ILE 146 Ca 0.28 0.85 0.09 0.00 0.00 0.00 0.00 60.65 61.88 3f65 s ILE 146 Cb -0.10 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 3f65 s ILE 146 CO 0.20 0.37 -0.08 -0.36 0.00 0.00 0.00 174.94 175.07 3f65 s PHE 147 N 0.36 2.64 -0.48 3.97 0.40 -0.84 -4.93 117.98 119.09 3f65 s PHE 147 Ca 0.24 -0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 3f65 s PHE 147 Cb -0.15 -1.26 0.13 0.00 0.51 0.00 0.00 43.02 42.25 3f65 s PHE 147 CO 0.09 0.54 0.23 0.00 0.70 0.00 0.00 175.22 176.79 3f65 s ALA 148 N -1.87 2.96 -0.28 5.36 0.00 -1.26 -0.67 121.76 126.00 3f65 s ALA 148 Ca 0.26 -3.02 -0.20 0.00 0.00 0.00 0.00 51.96 49.00 3f65 s ALA 148 Cb -0.08 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 3f65 s ALA 148 CO 0.16 -2.00 0.61 0.42 0.00 0.00 0.00 175.76 174.95 3f65 s ILE 149 N -0.01 4.98 0.01 0.00 1.01 0.25 -2.05 121.20 125.40 3f65 s ILE 149 Ca 0.16 0.94 0.09 0.00 0.00 0.00 0.00 60.65 61.84 3f65 s ILE 149 Cb -0.25 -3.95 -0.23 0.00 0.01 0.00 0.00 42.46 38.05 3f65 s ILE 149 CO -0.01 -0.05 0.87 1.23 0.00 0.00 0.00 174.94 176.99 3f65 h GLY 150 N 9.01 0.02 -5.15 6.18 0.00 -0.90 -3.36 103.07 108.88 3f65 h GLY 150 Ca -0.27 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 3f65 h GLY 150 CO 0.78 0.05 -0.26 -0.56 0.00 0.00 0.00 176.54 176.55 3f65 s SER 151 N -6.37 -0.37 0.04 0.19 0.01 -1.17 -4.99 113.70 101.04 3f65 s SER 151 Ca -0.03 0.68 -0.09 0.00 1.31 0.00 0.00 55.95 57.82 3f65 s SER 151 Cb 0.09 0.71 -0.05 0.00 0.21 0.00 0.00 66.02 66.98 3f65 s SER 151 CO 0.82 -0.18 0.35 -0.76 0.41 0.00 0.00 173.24 173.88 3f65 s LEU 152 N -0.01 4.37 0.05 2.44 1.43 -1.26 -0.38 118.68 125.32 3f65 s LEU 152 Ca -0.02 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 3f65 s LEU 152 Cb -0.03 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 3f65 s LEU 152 CO 0.01 0.22 -0.07 -0.76 0.23 0.00 0.00 176.35 175.98 3f65 s LEU 153 N -1.79 2.33 0.00 1.79 1.43 -0.31 -0.43 118.68 121.71 3f65 s LEU 153 Ca 0.30 -0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3f65 s LEU 153 Cb -0.14 -0.09 0.08 0.00 0.03 0.00 0.00 46.19 46.07 3f65 s LEU 153 CO 0.17 -0.30 0.51 -0.90 0.23 0.00 0.00 176.35 176.06 3f65 n ASP 154 N 1.03 0.55 -0.28 2.29 5.68 -1.26 -1.37 116.55 123.18 3f65 n ASP 154 Ca -0.20 -1.50 0.16 0.00 -0.50 0.00 0.00 54.79 52.76 3f65 n ASP 154 Cb 0.57 -0.35 0.43 0.00 -1.14 0.00 0.00 41.12 40.63 3f65 n ASP 154 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3f65 h GLY 155 N -0.39 1.20 -3.15 6.12 0.00 -1.94 0.20 103.07 105.11 3f65 h GLY 155 Ca -0.17 -0.26 -0.23 0.00 0.00 0.00 0.00 47.33 46.67 3f65 h GLY 155 CO 0.17 -0.01 0.29 1.16 0.00 0.00 0.00 176.54 178.15 3f65 n ASN 156 N -4.59 3.76 -2.06 0.19 2.04 -1.26 -4.88 115.26 108.46 3f65 n ASN 156 Ca 0.20 -2.94 -0.05 0.00 -0.44 0.00 0.00 54.58 51.36 3f65 n ASN 156 Cb 0.63 -0.70 -0.01 0.00 -2.53 0.00 0.00 39.78 37.18 3f65 n ASN 156 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3f65 n GLY 157 N -0.26 -0.18 0.00 4.83 0.00 0.69 -4.87 105.19 105.39 3f65 n GLY 157 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3f65 n GLY 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3f65 n LYS 158 N -2.22 0.00 0.00 1.61 4.81 -1.26 -4.77 118.16 116.33 3f65 n LYS 158 Ca -0.06 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3f65 n LYS 158 Cb 0.43 -0.73 0.00 0.00 0.02 0.00 0.00 35.03 34.74 3f65 n LYS 158 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3f65 n LYS 159 N -0.29 0.00 -3.74 1.64 3.00 -1.26 -4.87 118.16 112.64 3f65 n LYS 159 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 3f65 n LYS 159 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 3f65 n LYS 159 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3f65 s ILE 160 N 0.00 4.55 0.46 3.15 1.01 0.43 -4.89 121.20 125.92 3f65 s ILE 160 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.32 3f65 s ILE 160 Cb 0.00 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 3f65 s ILE 160 CO 0.00 0.33 1.23 0.00 0.00 0.00 0.00 174.94 176.50 3f65 n ALA 161 N 4.86 1.13 -2.94 9.38 0.00 -1.26 -4.54 120.51 127.14 3f65 n ALA 161 Ca -0.16 0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 3f65 n ALA 161 Cb 0.52 -2.25 -0.12 0.00 0.00 0.00 0.00 19.45 17.60 3f65 n ALA 161 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3f65 s THR 162 N -1.25 0.07 0.60 0.00 -1.32 -1.26 -4.97 115.64 107.50 3f65 s THR 162 Ca 0.64 -0.59 -0.09 0.00 -1.21 0.00 0.00 61.69 60.44 3f65 s THR 162 Cb -0.49 -0.17 -0.03 0.00 -1.51 0.00 0.00 72.50 70.30 3f65 s THR 162 CO 0.55 -0.33 0.97 1.51 -2.21 0.00 0.00 174.62 175.12 3f65 s ASP 163 N -0.95 6.09 0.20 8.08 1.47 -1.26 -4.74 116.67 125.55 3f65 s ASP 163 Ca -0.10 1.21 -0.15 0.00 1.18 0.00 0.00 52.55 54.69 3f65 s ASP 163 Cb -0.07 -2.29 0.19 0.00 -0.34 0.00 0.00 42.92 40.42 3f65 s ASP 163 CO -0.01 -0.88 1.64 -0.55 0.68 0.00 0.00 175.17 176.06 3f65 h ASN 164 N -0.22 -0.53 -0.20 2.11 -0.00 -2.01 0.42 115.58 115.14 3f65 h ASN 164 Ca -0.45 0.17 -0.05 0.00 -0.00 0.00 0.00 56.30 55.97 3f65 h ASN 164 Cb 1.21 0.35 -0.02 0.00 -0.00 0.00 0.00 38.32 39.86 3f65 h ASN 164 CO 0.62 -0.19 -0.02 1.23 -0.00 0.00 0.00 177.43 179.07 3f65 h GLY 165 N -0.00 0.54 0.71 9.14 0.00 -2.00 -1.14 103.07 110.33 3f65 h GLY 165 Ca 0.27 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 3f65 h GLY 165 CO -0.58 0.31 -0.43 -0.84 0.00 0.00 0.00 176.54 174.99 3f65 h THR 166 N 0.48 1.43 -0.53 4.70 2.02 -1.50 -2.56 112.91 116.96 3f65 h THR 166 Ca 0.10 -1.90 0.11 0.00 0.77 0.00 0.00 66.41 65.49 3f65 h THR 166 Cb 0.35 2.47 -0.10 0.00 -1.74 0.00 0.00 68.15 69.12 3f65 h THR 166 CO 0.01 0.55 -0.17 0.74 0.37 0.00 0.00 175.52 177.02 3f65 h THR 167 N -0.15 0.40 -0.07 3.16 2.02 0.02 -0.63 112.91 117.66 3f65 h THR 167 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3f65 h THR 167 Cb 1.12 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3f65 h THR 167 CO 0.09 0.00 0.03 1.56 0.37 0.00 0.00 175.52 177.56 3f65 h GLN 168 N -0.05 0.11 -1.00 6.66 1.08 -1.24 -2.77 115.11 117.90 3f65 h GLN 168 Ca 0.25 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.53 3f65 h GLN 168 Cb 0.43 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.77 3f65 h GLN 168 CO -0.57 0.26 0.63 -0.22 -0.95 0.00 0.00 178.83 177.99 3f65 h LYS 169 N -0.06 1.01 0.00 1.46 3.64 -1.08 -1.36 116.57 120.18 3f65 h LYS 169 Ca 0.02 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3f65 h LYS 169 Cb 0.19 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3f65 h LYS 169 CO -0.00 0.67 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.66 3f65 h LEU 170 N 1.04 0.00 -0.81 5.20 4.07 -0.86 -2.22 115.31 121.75 3f65 h LEU 170 Ca 0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.43 3f65 h LEU 170 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 3f65 h LEU 170 CO -0.23 0.12 0.00 -0.07 -1.08 0.00 0.00 178.44 177.18 3f65 h LEU 171 N 0.00 0.00 -5.79 1.67 3.38 -1.00 0.73 115.31 114.30 3f65 h LEU 171 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 3f65 h LEU 171 Cb 0.21 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.65 3f65 h LEU 171 CO 0.02 0.00 -0.87 0.80 0.09 0.00 0.00 178.44 178.47 3f65 n MET 172 N -2.36 0.53 -2.79 1.13 1.56 -0.85 -4.25 117.12 110.10 3f65 n MET 172 Ca 0.02 -2.77 -0.43 0.00 -0.27 0.00 0.00 57.70 54.25 3f65 n MET 172 Cb 0.24 -1.44 -0.03 0.00 2.15 0.00 0.00 33.22 34.14 3f65 n MET 172 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 3f65 s PHE 173 N -0.17 2.71 0.54 1.12 5.36 0.15 -4.90 117.98 122.79 3f65 s PHE 173 Ca 0.33 -0.73 -0.17 0.00 -0.96 0.00 0.00 56.93 55.40 3f65 s PHE 173 Cb 0.11 -4.40 -0.06 0.00 -0.34 0.00 0.00 43.02 38.33 3f65 s PHE 173 CO -0.15 -1.72 1.03 -1.64 -1.46 0.00 0.00 175.22 171.28 3f65 s MET 174 N 4.10 3.64 0.00 10.12 -1.94 -1.26 -1.98 119.30 131.98 3f65 s MET 174 Ca 0.30 1.18 -0.37 0.00 -1.71 0.00 0.00 55.69 55.09 3f65 s MET 174 Cb -0.10 -2.08 -0.16 0.00 2.01 0.00 0.00 34.83 34.50 3f65 s MET 174 CO 0.03 -0.55 1.48 -2.30 -0.01 0.00 0.00 175.02 173.68 3f65 n PRO 175 N -1.57 1.28 0.00 2.03 -0.02 -1.25 -0.54 135.00 134.93 3f65 n PRO 175 Ca 0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3f65 n PRO 175 Cb 0.53 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 3f65 n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f65 n GLY 176 N 3.07 2.66 3.76 -1.23 0.00 0.22 -5.03 105.19 108.65 3f65 n GLY 176 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3f65 n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f65 s ASP 177 N -1.72 5.38 0.01 1.61 1.11 0.30 -4.78 116.67 118.59 3f65 s ASP 177 Ca 0.00 2.38 0.00 0.00 0.18 0.00 0.00 52.55 55.11 3f65 s ASP 177 Cb 0.00 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 41.38 3f65 s ASP 177 CO 0.00 -1.46 -0.02 -1.83 1.18 0.00 0.00 175.17 173.04 3f65 s GLU 178 N -3.22 0.18 -0.07 8.23 -1.05 -1.26 -1.38 118.70 120.13 3f65 s GLU 178 Ca 0.75 -0.32 -0.06 0.00 -0.15 0.00 0.00 54.97 55.18 3f65 s GLU 178 Cb -0.30 0.03 0.02 0.00 -0.44 0.00 0.00 34.13 33.43 3f65 s GLU 178 CO 0.33 -0.02 0.18 0.54 0.95 0.00 0.00 175.26 177.24 3f65 s VAL 179 N -0.74 0.00 0.24 1.83 0.11 -0.46 -4.99 120.40 116.39 3f65 s VAL 179 Ca -0.08 -0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.66 3f65 s VAL 179 Cb -0.05 -0.26 -0.09 0.00 -1.53 0.00 0.00 36.38 34.45 3f65 s VAL 179 CO -0.00 -0.01 1.29 -1.58 -3.33 0.00 0.00 175.10 171.47 3f65 s GLN 180 N 0.06 4.40 0.06 1.54 0.74 -1.26 -0.46 119.66 124.75 3f65 s GLN 180 Ca -0.00 2.07 -0.00 0.00 0.05 0.00 0.00 55.36 57.48 3f65 s GLN 180 Cb -0.01 -3.16 -0.04 0.00 1.10 0.00 0.00 33.01 30.89 3f65 s GLN 180 CO 0.00 -0.20 -0.04 0.14 -0.55 0.00 0.00 175.29 174.64 3f65 s VAL 181 N -0.27 0.38 0.37 1.34 -7.23 -0.71 -4.86 120.40 109.41 3f65 s VAL 181 Ca 0.54 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.62 3f65 s VAL 181 Cb -0.37 -1.52 -0.11 0.00 0.56 0.00 0.00 36.38 34.94 3f65 s VAL 181 CO 0.42 -0.94 1.44 -0.75 -0.31 0.00 0.00 175.10 174.97 3f65 s LYS 182 N -3.79 4.12 0.00 4.82 2.20 -1.26 -3.99 119.74 121.84 3f65 s LYS 182 Ca 0.08 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 3f65 s LYS 182 Cb 0.06 -2.96 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 3f65 s LYS 182 CO -0.08 -0.49 0.46 0.41 -0.36 0.00 0.00 175.35 175.29 3f65 n GLY 183 N 0.53 -0.03 0.19 5.54 0.00 -1.26 -2.15 105.19 108.02 3f65 n GLY 183 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3f65 n GLY 183 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3f65 h ASN 184 N 0.00 0.00 -3.19 1.61 -1.24 -1.97 -3.47 115.58 107.32 3f65 h ASN 184 Ca 0.00 0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.48 3f65 h ASN 184 Cb 0.01 0.00 0.04 0.00 0.73 0.00 0.00 38.32 39.10 3f65 h ASN 184 CO 0.00 0.25 0.73 -0.69 -1.29 0.00 0.00 177.43 176.43 3f65 s VAL 185 N -3.25 3.04 0.00 2.57 1.01 -0.91 -4.31 120.40 118.54 3f65 s VAL 185 Ca 0.04 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.82 3f65 s VAL 185 Cb 0.08 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3f65 s VAL 185 CO 0.68 0.10 0.00 1.33 0.00 0.00 0.00 175.10 177.21 3f65 n VAL 186 N 3.16 0.00 -4.14 2.92 0.24 -0.47 -4.96 118.33 115.08 3f65 n VAL 186 Ca 0.09 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.29 3f65 n VAL 186 Cb 0.41 0.03 -0.10 0.00 -1.47 0.00 0.00 33.84 32.72 3f65 n VAL 186 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3f65 s LYS 187 N -0.88 0.74 0.09 7.34 1.02 -0.91 -1.58 119.74 125.57 3f65 s LYS 187 Ca 0.00 -1.22 0.09 0.00 0.02 0.00 0.00 55.97 54.85 3f65 s LYS 187 Cb 0.00 -0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.14 3f65 s LYS 187 CO 0.00 -0.03 -0.22 0.14 -0.92 0.00 0.00 175.35 174.32 3f65 s VAL 188 N -3.33 1.82 -0.45 3.17 -7.23 -0.25 -1.16 120.40 112.97 3f65 s VAL 188 Ca 0.07 -1.51 -0.16 0.00 -1.81 0.00 0.00 61.98 58.58 3f65 s VAL 188 Cb 0.03 -1.63 0.05 0.00 0.56 0.00 0.00 36.38 35.40 3f65 s VAL 188 CO -0.05 0.03 0.38 -0.62 -0.31 0.00 0.00 175.10 174.53 3f65 s ASP 189 N -1.77 6.14 -0.05 4.85 2.15 0.49 -0.92 116.67 127.55 3f65 s ASP 189 Ca 0.08 -1.10 0.04 0.00 0.43 0.00 0.00 52.55 52.00 3f65 s ASP 189 Cb -0.10 -2.19 -0.00 0.00 -0.30 0.00 0.00 42.92 40.34 3f65 s ASP 189 CO 0.04 -0.59 -0.18 -0.55 -0.17 0.00 0.00 175.17 173.72 3f65 s SER 190 N 2.22 2.30 -0.00 -0.34 0.15 0.15 -0.21 113.70 117.97 3f65 s SER 190 Ca 0.06 -0.38 -0.30 0.00 0.70 0.00 0.00 55.95 56.03 3f65 s SER 190 Cb -0.22 -0.74 -0.08 0.00 -1.71 0.00 0.00 66.02 63.27 3f65 s SER 190 CO 0.09 0.15 1.94 -0.76 1.20 0.00 0.00 173.24 175.85 3f65 s LEU 191 N 0.14 4.33 0.00 3.45 1.02 -0.87 -0.85 118.68 125.90 3f65 s LEU 191 Ca -0.07 2.53 -0.15 0.00 0.02 0.00 0.00 54.13 56.46 3f65 s LEU 191 Cb -0.13 -3.53 0.22 0.00 0.02 0.00 0.00 46.19 42.77 3f65 s LEU 191 CO 0.03 -1.11 1.04 -0.46 0.02 0.00 0.00 176.35 175.87 3f65 n ASN 192 N 7.82 -0.78 0.19 2.29 2.04 0.53 -4.67 115.26 122.70 3f65 n ASN 192 Ca 0.20 -1.26 0.14 0.00 -0.44 0.00 0.00 54.58 53.22 3f65 n ASN 192 Cb 0.42 -0.85 0.68 0.00 -2.53 0.00 0.00 39.78 37.49 3f65 n ASN 192 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 3f65 h ASP 193 N -1.89 0.00 -0.36 0.53 3.32 -1.95 -0.98 116.42 115.08 3f65 h ASP 193 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3f65 h ASP 193 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3f65 h ASP 193 CO 0.24 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.54 3f65 n TYR 194 N -2.44 0.46 -2.11 4.55 4.02 -1.26 -4.96 117.16 115.42 3f65 n TYR 194 Ca -0.01 -0.28 -0.03 0.00 -0.01 0.00 0.00 57.90 57.57 3f65 n TYR 194 Cb 0.10 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.41 3f65 n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f65 n GLY 195 N 1.24 0.27 3.47 2.72 0.00 -0.37 -5.05 105.19 107.47 3f65 n GLY 195 Ca 0.17 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 3f65 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f65 s GLU 196 N -4.25 3.02 -0.29 1.61 2.02 -1.26 -4.84 118.70 114.71 3f65 s GLU 196 Ca 0.01 -0.63 -0.29 0.00 0.02 0.00 0.00 54.97 54.08 3f65 s GLU 196 Cb -0.00 -2.59 -0.00 0.00 0.10 0.00 0.00 34.13 31.63 3f65 s GLU 196 CO 0.01 0.45 1.35 -0.51 0.02 0.00 0.00 175.26 176.57 3f65 s LEU 197 N -0.25 3.87 0.01 1.80 1.43 -1.26 -0.35 118.68 123.94 3f65 s LEU 197 Ca 0.02 1.24 0.05 0.00 -1.03 0.00 0.00 54.13 54.41 3f65 s LEU 197 Cb -0.13 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 3f65 s LEU 197 CO 0.03 -1.12 -0.12 -1.10 0.23 0.00 0.00 176.35 174.26 3f65 s GLN 198 N 4.27 2.35 -0.02 1.70 -0.21 -0.03 -4.84 119.66 122.88 3f65 s GLN 198 Ca 0.58 -0.82 -0.21 0.00 0.02 0.00 0.00 55.36 54.93 3f65 s GLN 198 Cb -0.18 -2.36 -0.05 0.00 1.00 0.00 0.00 33.01 31.43 3f65 s GLN 198 CO 0.24 0.58 0.62 0.99 -2.12 0.00 0.00 175.29 175.60 3f65 s THR 199 N -0.92 4.95 0.04 -0.19 2.01 -1.26 0.33 115.64 120.59 3f65 s THR 199 Ca 0.15 1.29 0.03 0.00 0.31 0.00 0.00 61.69 63.48 3f65 s THR 199 Cb -0.11 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 3f65 s THR 199 CO 0.05 0.37 -0.09 0.26 -0.69 0.00 0.00 174.62 174.52 3f65 s TRP 200 N 0.11 0.82 -0.07 4.92 0.52 -0.10 -4.98 118.94 120.16 3f65 s TRP 200 Ca 0.33 -0.39 -0.20 0.00 0.02 0.00 0.00 56.10 55.85 3f65 s TRP 200 Cb -0.18 -0.49 -0.04 0.00 -1.15 0.00 0.00 33.47 31.61 3f65 s TRP 200 CO 0.17 -0.03 0.57 0.99 0.02 0.00 0.00 176.95 178.67 3f65 s THR 201 N -1.03 5.06 0.57 2.01 2.01 -1.26 -1.09 115.64 121.91 3f65 s THR 201 Ca -0.04 1.16 0.09 0.00 0.31 0.00 0.00 61.69 63.20 3f65 s THR 201 Cb -0.08 -3.90 0.09 0.00 0.01 0.00 0.00 72.50 68.61 3f65 s THR 201 CO 0.01 0.34 0.71 2.30 -0.69 0.00 0.00 174.62 177.29 3f65 n ILE 202 N 3.35 0.00 -1.42 1.82 -5.35 -0.61 -4.28 119.36 112.86 3f65 n ILE 202 Ca -0.06 -1.97 -0.13 0.00 -0.27 0.00 0.00 62.75 60.32 3f65 n ILE 202 Cb 0.51 -0.41 -0.05 0.00 -1.74 0.00 0.00 39.64 37.95 3f65 n ILE 202 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3f65 n ASN 203 N -2.23 -4.58 -4.75 7.28 5.15 0.13 -4.97 115.26 111.30 3f65 n ASN 203 Ca 0.12 0.32 -0.41 0.00 -0.60 0.00 0.00 54.58 54.01 3f65 n ASN 203 Cb 0.60 -3.27 -0.03 0.00 -0.53 0.00 0.00 39.78 36.55 3f65 n ASN 203 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3f65 s LYS 204 N -3.19 4.45 0.00 1.20 1.02 -0.43 -4.92 119.74 117.87 3f65 s LYS 204 Ca 0.00 2.01 0.00 0.00 0.02 0.00 0.00 55.97 58.00 3f65 s LYS 204 Cb 0.00 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 3f65 s LYS 204 CO 0.00 -0.12 0.45 0.36 -0.92 0.00 0.00 175.35 175.11