#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 4.44 0.06 2.46 1.43 -1.26 -0.20 118.68 125.61 3f65 s LEU 2 Ca 0.00 1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 3f65 s LEU 2 Cb 0.00 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 3f65 s LEU 2 CO 0.00 0.22 0.12 0.00 0.23 0.00 0.00 176.35 176.91 3f65 s ALA 3 N -0.61 -0.02 0.22 4.21 0.00 -0.47 -4.97 121.76 120.12 3f65 s ALA 3 Ca 0.26 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.57 3f65 s ALA 3 Cb -0.17 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 3f65 s ALA 3 CO 0.14 -0.42 0.13 0.14 0.00 0.00 0.00 175.76 175.75 3f65 s VAL 4 N -3.50 4.25 0.38 0.00 -7.23 -1.26 -0.75 120.40 112.29 3f65 s VAL 4 Ca 0.02 -1.37 0.22 0.00 -1.81 0.00 0.00 61.98 59.04 3f65 s VAL 4 Cb 0.04 -3.24 0.22 0.00 0.56 0.00 0.00 36.38 33.96 3f65 s VAL 4 CO -0.09 -0.25 1.97 -2.24 -0.31 0.00 0.00 175.10 174.18 3f65 h ASP 5 N 1.95 0.00 -1.83 4.85 2.03 -1.97 -3.46 116.42 117.99 3f65 h ASP 5 Ca -0.48 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.22 3f65 h ASP 5 Cb 1.22 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.59 3f65 h ASP 5 CO 0.61 0.20 -0.57 -1.10 -1.03 0.00 0.00 179.24 177.35 3f65 s GLN 6 N -4.19 1.95 -0.18 4.15 -0.21 -1.26 -5.06 119.66 114.86 3f65 s GLN 6 Ca -0.03 -2.16 0.18 0.00 0.02 0.00 0.00 55.36 53.37 3f65 s GLN 6 Cb 0.13 -1.32 -0.25 0.00 1.00 0.00 0.00 33.01 32.58 3f65 s GLN 6 CO 0.64 -0.22 0.10 0.25 -2.12 0.00 0.00 175.29 173.94 3f65 n THR 7 N -0.98 1.22 -4.06 -0.19 -2.24 -1.26 -4.98 114.28 101.79 3f65 n THR 7 Ca -0.08 -0.79 -0.07 0.00 -2.27 0.00 0.00 64.05 60.83 3f65 n THR 7 Cb 0.67 -0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 3f65 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f65 s ARG 8 N -2.55 0.60 0.05 -0.78 3.03 -1.26 -4.18 118.95 113.86 3f65 s ARG 8 Ca -0.09 -1.13 0.06 0.00 2.03 0.00 0.00 55.73 56.60 3f65 s ARG 8 Cb 0.06 0.21 -0.03 0.00 -1.03 0.00 0.00 34.95 34.17 3f65 s ARG 8 CO 0.80 -0.12 -0.17 0.71 -1.13 0.00 0.00 175.30 175.39 3f65 s TYR 9 N -3.64 1.48 -0.23 5.89 1.51 -0.51 -5.02 117.35 116.82 3f65 s TYR 9 Ca 0.04 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 3f65 s TYR 9 Cb 0.06 -0.86 0.04 0.00 -0.11 0.00 0.00 41.96 41.08 3f65 s TYR 9 CO -0.09 0.08 -0.13 0.42 -1.11 0.00 0.00 175.55 174.72 3f65 s ILE 10 N -0.93 2.30 -0.33 2.71 1.01 -1.26 -0.30 121.20 124.40 3f65 s ILE 10 Ca 0.04 -1.25 -0.23 0.00 0.00 0.00 0.00 60.65 59.20 3f65 s ILE 10 Cb -0.09 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.21 3f65 s ILE 10 CO 0.02 0.22 0.78 0.12 0.00 0.00 0.00 174.94 176.08 3f65 s PHE 11 N 1.22 3.16 -0.08 3.97 2.19 0.14 -4.96 117.98 123.62 3f65 s PHE 11 Ca -0.02 0.70 -0.21 0.00 0.33 0.00 0.00 56.93 57.73 3f65 s PHE 11 Cb -0.17 -3.30 -0.04 0.00 -1.31 0.00 0.00 43.02 38.21 3f65 s PHE 11 CO -0.08 -0.64 0.59 1.03 1.83 0.00 0.00 175.22 177.96 3f65 s ARG 12 N 3.02 4.38 0.48 10.12 0.52 -1.26 -1.22 118.95 134.98 3f65 s ARG 12 Ca 0.32 0.67 0.30 0.00 -0.52 0.00 0.00 55.73 56.50 3f65 s ARG 12 Cb -0.14 -3.43 1.38 0.00 0.52 0.00 0.00 34.95 33.28 3f65 s ARG 12 CO 0.14 0.13 1.75 0.78 0.02 0.00 0.00 175.30 178.13 3f65 h GLY 13 N 6.64 0.64 0.26 -3.53 0.00 0.86 -0.56 103.07 107.38 3f65 h GLY 13 Ca -0.41 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3f65 h GLY 13 CO 0.75 -0.11 -0.06 2.09 0.00 0.00 0.00 176.54 179.20 3f65 n ASP 14 N -4.41 0.88 -4.84 0.19 5.75 -1.26 -4.53 116.55 108.34 3f65 n ASP 14 Ca 0.28 -1.09 -0.34 0.00 -0.01 0.00 0.00 54.79 53.64 3f65 n ASP 14 Cb 1.19 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 41.22 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 -2.19 4.08 0.19 0.11 0.41 -0.22 -4.98 118.70 116.10 3f65 s GLU 15 Ca 0.36 0.70 -0.05 0.00 -0.41 0.00 0.00 54.97 55.57 3f65 s GLU 15 Cb 0.21 -2.68 0.11 0.00 -1.78 0.00 0.00 34.13 29.98 3f65 s GLU 15 CO 0.40 0.30 1.52 -0.44 -0.49 0.00 0.00 175.26 176.56 3f65 h ASP 16 N 2.89 0.71 -5.01 -0.19 5.19 -1.90 -3.48 116.42 114.62 3f65 h ASP 16 Ca -0.48 -0.35 0.01 0.00 -0.62 0.00 0.00 57.03 55.60 3f65 h ASP 16 Cb 1.18 -0.20 -0.09 0.00 0.18 0.00 0.00 39.33 40.40 3f65 h ASP 16 CO 0.66 1.07 0.19 0.00 -3.12 0.00 0.00 179.24 178.04 3f65 s ALA 17 N -4.17 -1.39 -0.23 3.45 0.00 -1.26 -4.51 121.76 113.65 3f65 s ALA 17 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.00 3f65 s ALA 17 Cb 0.12 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.14 3f65 s ALA 17 CO 0.85 -0.87 -0.11 -1.17 0.00 0.00 0.00 175.76 174.46 3f65 s LEU 18 N -2.82 2.97 -0.15 0.00 0.20 0.08 -4.93 118.68 114.02 3f65 s LEU 18 Ca 0.05 -0.95 -0.22 0.00 0.69 0.00 0.00 54.13 53.71 3f65 s LEU 18 Cb -0.03 -1.59 -0.03 0.00 -0.43 0.00 0.00 46.19 44.12 3f65 s LEU 18 CO -0.05 -0.11 0.68 -0.89 -0.29 0.00 0.00 176.35 175.69 3f65 s THR 19 N 1.26 5.01 0.09 3.68 2.01 -1.26 0.12 115.64 126.55 3f65 s THR 19 Ca -0.01 1.32 0.09 0.00 0.31 0.00 0.00 61.69 63.40 3f65 s THR 19 Cb -0.17 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 3f65 s THR 19 CO -0.07 0.15 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.15 3f65 s ILE 20 N 1.58 2.50 -0.13 1.82 1.09 0.19 -4.95 121.20 123.29 3f65 s ILE 20 Ca 0.33 -1.51 0.03 0.00 -1.10 0.00 0.00 60.65 58.39 3f65 s ILE 20 Cb -0.16 -2.08 0.01 0.00 -1.06 0.00 0.00 42.46 39.16 3f65 s ILE 20 CO 0.13 0.19 -0.22 0.28 -0.10 0.00 0.00 174.94 175.21 3f65 s THR 21 N -1.01 2.09 -0.09 2.92 -1.32 -1.26 0.86 115.64 117.84 3f65 s THR 21 Ca 0.15 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 3f65 s THR 21 Cb -0.10 -1.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.03 3f65 s THR 21 CO 0.06 0.55 -0.07 0.54 -2.21 0.00 0.00 174.62 173.50 3f65 s VAL 22 N 0.68 3.69 -0.06 5.08 0.11 0.36 -3.13 120.40 127.13 3f65 s VAL 22 Ca -0.10 -0.47 0.04 0.00 -2.93 0.00 0.00 61.98 58.52 3f65 s VAL 22 Cb -0.16 -2.53 -0.02 0.00 -1.53 0.00 0.00 36.38 32.14 3f65 s VAL 22 CO 0.01 0.58 -0.17 0.42 -3.33 0.00 0.00 175.10 172.60 3f65 s THR 23 N -0.54 2.76 -0.54 5.04 -4.23 0.07 -1.10 115.64 117.11 3f65 s THR 23 Ca 0.08 -0.82 -0.22 0.00 -1.18 0.00 0.00 61.69 59.55 3f65 s THR 23 Cb -0.12 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.70 3f65 s THR 23 CO 0.02 0.57 0.80 0.21 -0.54 0.00 0.00 174.62 175.68 3f65 s ASN 24 N -0.41 6.28 0.00 3.99 2.47 -0.85 -1.36 114.94 125.05 3f65 s ASN 24 Ca 0.04 -0.65 0.31 0.00 0.42 0.00 0.00 52.86 52.98 3f65 s ASN 24 Cb -0.12 -2.37 1.66 0.00 -1.45 0.00 0.00 41.25 38.97 3f65 s ASN 24 CO 0.02 -1.08 2.11 -0.46 -3.72 0.00 0.00 177.10 173.97 3f65 n ASN 25 N 6.87 0.00 -4.79 -4.21 0.23 0.72 -1.50 115.26 112.58 3f65 n ASN 25 Ca -0.02 -0.45 -0.35 0.00 -0.53 0.00 0.00 54.58 53.23 3f65 n ASN 25 Cb 0.46 -0.18 -0.04 0.00 -2.08 0.00 0.00 39.78 37.94 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 -2.37 6.67 -0.00 0.53 -1.08 -1.26 -4.78 116.67 114.38 3f65 s ASP 26 Ca 0.35 1.94 0.21 0.00 -0.52 0.00 0.00 52.55 54.54 3f65 s ASP 26 Cb 0.21 -2.57 -0.24 0.00 -1.46 0.00 0.00 42.92 38.86 3f65 s ASP 26 CO 0.43 -0.55 0.85 0.29 0.52 0.00 0.00 175.17 176.71 3f65 n LYS 27 N -0.41 0.10 -0.01 4.34 5.02 -1.26 -0.70 118.16 125.25 3f65 n LYS 27 Ca 0.07 -0.02 -0.02 0.00 -2.02 0.00 0.00 58.31 56.32 3f65 n LYS 27 Cb 0.51 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.02 3f65 n LYS 27 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3f65 n GLU 28 N -1.57 0.04 -2.92 1.97 1.02 -1.26 -4.80 120.64 113.12 3f65 n GLU 28 Ca 0.03 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.79 3f65 n GLU 28 Cb 0.35 -0.71 -0.06 0.00 -0.02 0.00 0.00 31.44 31.01 3f65 n GLU 28 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3f65 s ARG 29 N -2.04 4.63 -0.19 3.49 0.52 -1.26 -4.69 118.95 119.41 3f65 s ARG 29 Ca -0.03 1.24 -0.18 0.00 -0.52 0.00 0.00 55.73 56.24 3f65 s ARG 29 Cb 0.01 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 3f65 s ARG 29 CO 0.04 0.51 0.49 -0.08 0.02 0.00 0.00 175.30 176.28 3f65 s THR 30 N -0.97 5.13 -0.13 0.02 -1.32 -1.26 -3.76 115.64 113.36 3f65 s THR 30 Ca 0.38 0.90 -0.06 0.00 -1.21 0.00 0.00 61.69 61.70 3f65 s THR 30 Cb -0.23 -3.82 -0.04 0.00 -1.51 0.00 0.00 72.50 66.90 3f65 s THR 30 CO 0.27 0.21 0.10 -0.36 -2.21 0.00 0.00 174.62 172.63 3f65 s PHE 31 N 1.48 3.45 0.91 9.09 0.40 -0.78 -4.12 117.98 128.40 3f65 s PHE 31 Ca 0.23 0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.83 3f65 s PHE 31 Cb -0.15 -1.94 0.14 0.00 0.51 0.00 0.00 43.02 41.57 3f65 s PHE 31 CO 0.09 0.58 1.13 0.20 0.70 0.00 0.00 175.22 177.93 3f65 s GLY 32 N -0.73 1.58 -0.21 4.36 0.00 -0.04 -0.86 107.32 111.42 3f65 s GLY 32 Ca 0.13 -0.49 -0.26 0.00 0.00 0.00 0.00 44.72 44.10 3f65 s GLY 32 CO 0.03 0.06 0.69 -0.32 0.00 0.00 0.00 173.10 173.56 3f65 s GLY 33 N -3.99 -0.53 -0.01 0.20 0.00 0.56 -1.56 107.32 101.99 3f65 s GLY 33 Ca 0.64 1.81 0.01 0.00 0.00 0.00 0.00 44.72 47.18 3f65 s GLY 33 CO 0.54 1.52 -0.03 1.62 0.00 0.00 0.00 173.10 176.75 3f65 s GLN 34 N 0.01 0.37 -0.01 2.90 0.74 0.10 -1.31 119.66 122.45 3f65 s GLN 34 Ca -0.03 -0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.31 3f65 s GLN 34 Cb -0.04 -0.41 0.01 0.00 1.10 0.00 0.00 33.01 33.67 3f65 s GLN 34 CO 0.03 0.01 -0.01 0.00 -0.55 0.00 0.00 175.29 174.77 3f65 s ALA 35 N 0.32 0.21 0.28 1.58 0.00 -0.93 -0.34 121.76 122.88 3f65 s ALA 35 Ca -0.03 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 3f65 s ALA 35 Cb -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 3f65 s ALA 35 CO -0.01 -0.02 0.48 1.67 0.00 0.00 0.00 175.76 177.88 3f65 s TRP 36 N 0.48 0.58 -0.06 0.00 -2.14 -0.78 -4.58 118.94 112.44 3f65 s TRP 36 Ca -0.04 -0.92 0.05 0.00 2.66 0.00 0.00 56.10 57.84 3f65 s TRP 36 Cb -0.07 0.12 -0.00 0.00 -3.10 0.00 0.00 33.47 30.41 3f65 s TRP 36 CO -0.01 -1.05 -0.20 0.08 -2.66 0.00 0.00 176.95 173.11 3f65 s VAL 37 N -3.67 1.67 0.31 -0.66 1.01 -1.26 -0.09 120.40 117.71 3f65 s VAL 37 Ca 0.25 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.49 3f65 s VAL 37 Cb -0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 3f65 s VAL 37 CO 0.12 0.47 0.01 -1.81 0.00 0.00 0.00 175.10 173.89 3f65 s ASP 38 N 0.09 4.29 0.39 3.32 1.01 0.11 -4.77 116.67 121.12 3f65 s ASP 38 Ca -0.07 -0.87 -0.15 0.00 0.71 0.00 0.00 52.55 52.17 3f65 s ASP 38 Cb -0.14 -0.62 -0.09 0.00 1.01 0.00 0.00 42.92 43.09 3f65 s ASP 38 CO 0.04 -0.16 0.83 0.20 0.21 0.00 0.00 175.17 176.29 3f65 s ASN 39 N -3.70 6.72 0.18 0.27 0.01 -1.26 -1.05 114.94 116.11 3f65 s ASN 39 Ca 0.34 1.37 -0.12 0.00 -0.71 0.00 0.00 52.86 53.74 3f65 s ASN 39 Cb -0.03 -2.41 0.09 0.00 0.41 0.00 0.00 41.25 39.31 3f65 s ASN 39 CO 0.20 -0.35 1.75 0.40 -1.51 0.00 0.00 177.10 177.59 3f65 h ILE 40 N 1.56 1.22 -3.48 0.60 2.04 -1.91 -3.40 117.51 114.15 3f65 h ILE 40 Ca -0.48 -0.67 -0.61 0.00 1.00 0.00 0.00 64.86 64.11 3f65 h ILE 40 Cb 1.18 0.51 -0.11 0.00 -0.74 0.00 0.00 36.82 37.65 3f65 h ILE 40 CO 0.63 0.27 0.23 0.54 0.00 0.00 0.00 178.15 179.82 3f65 s VAL 41 N -5.63 4.92 0.38 1.67 0.11 -1.26 -4.96 120.40 115.62 3f65 s VAL 41 Ca -0.13 1.06 0.10 0.00 -2.93 0.00 0.00 61.98 60.08 3f65 s VAL 41 Cb 0.13 -4.02 0.32 0.00 -1.53 0.00 0.00 36.38 31.29 3f65 s VAL 41 CO 0.79 -0.10 1.91 1.05 -3.33 0.00 0.00 175.10 175.41 3f65 h GLU 42 N 8.04 0.61 0.00 1.54 9.09 -2.03 0.00 114.58 131.84 3f65 h GLU 42 Ca -0.26 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.11 3f65 h GLU 42 Cb 1.11 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 3f65 h GLU 42 CO 0.81 0.41 0.00 1.57 0.05 0.00 0.00 179.01 181.85 3f65 h LYS 43 N 0.63 0.00 -5.31 1.06 -0.00 -1.94 -3.39 116.57 107.62 3f65 h LYS 43 Ca 0.39 0.00 -0.65 0.00 -0.00 0.00 0.00 60.65 60.39 3f65 h LYS 43 Cb 0.64 0.00 -0.15 0.00 -0.00 0.00 0.00 32.23 32.71 3f65 h LYS 43 CO -0.16 0.00 0.68 0.34 -0.00 0.00 0.00 179.45 180.31 3f65 s ASP 44 N -4.52 6.35 0.00 7.07 -1.08 -0.02 -4.84 116.67 119.63 3f65 s ASP 44 Ca 0.03 -1.39 0.21 0.00 -0.52 0.00 0.00 52.55 50.88 3f65 s ASP 44 Cb 0.09 -2.42 0.60 0.00 -1.46 0.00 0.00 42.92 39.73 3f65 s ASP 44 CO 0.40 -1.31 1.50 0.35 0.52 0.00 0.00 175.17 176.64 3f65 n THR 45 N 5.81 1.00 -1.83 1.71 -2.24 -1.26 -4.46 114.28 113.01 3f65 n THR 45 Ca 0.07 -1.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.44 3f65 n THR 45 Cb 0.47 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 3f65 n THR 45 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3f65 s ARG 46 N -1.00 4.16 0.33 -0.78 0.52 -1.26 -4.94 118.95 115.98 3f65 s ARG 46 Ca 0.46 2.51 -0.29 0.00 -0.52 0.00 0.00 55.73 57.88 3f65 s ARG 46 Cb 0.24 -3.06 -0.11 0.00 0.52 0.00 0.00 34.95 32.53 3f65 s ARG 46 CO 0.31 -0.61 1.57 -1.25 0.02 0.00 0.00 175.30 175.34 3f65 s PRO 47 N 0.00 4.10 0.00 3.54 0.04 -1.26 -4.89 135.00 136.53 3f65 s PRO 47 Ca 0.65 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.30 3f65 s PRO 47 Cb -0.47 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.08 3f65 s PRO 47 CO 0.42 -0.62 0.00 0.25 0.04 0.00 0.00 177.00 177.10 3f65 n THR 48 N 1.48 0.00 -4.26 1.26 -2.24 -1.26 -4.48 114.28 104.79 3f65 n THR 48 Ca 0.05 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.64 3f65 n THR 48 Cb 0.38 -0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 67.70 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 -0.79 1.50 -0.05 4.78 0.40 -1.26 -0.44 117.98 122.13 3f65 s PHE 49 Ca 0.00 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 55.86 3f65 s PHE 49 Cb 0.00 -0.79 -0.01 0.00 0.51 0.00 0.00 43.02 42.74 3f65 s PHE 49 CO 0.00 0.18 -0.19 0.08 0.70 0.00 0.00 175.22 175.98 3f65 s VAL 50 N -1.93 1.60 -0.20 -0.44 1.01 0.18 -4.37 120.40 116.24 3f65 s VAL 50 Ca 0.09 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 3f65 s VAL 50 Cb -0.06 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 3f65 s VAL 50 CO 0.04 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 174.95 3f65 s VAL 51 N -0.04 4.46 -0.01 2.92 1.01 -1.26 -0.41 120.40 127.07 3f65 s VAL 51 Ca -0.03 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.85 3f65 s VAL 51 Cb -0.12 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 3f65 s VAL 51 CO 0.02 0.42 -0.14 0.42 0.00 0.00 0.00 175.10 175.82 3f65 s THR 52 N 0.86 1.09 0.31 3.92 -4.23 -0.69 -2.56 115.64 114.34 3f65 s THR 52 Ca 0.03 -0.59 -0.29 0.00 -1.18 0.00 0.00 61.69 59.65 3f65 s THR 52 Cb -0.14 -0.91 -0.10 0.00 1.34 0.00 0.00 72.50 72.69 3f65 s THR 52 CO 0.02 0.30 1.33 -2.16 -0.54 0.00 0.00 174.62 173.58 3f65 s PRO 53 N -0.34 4.34 0.37 3.99 0.04 -1.26 -0.96 135.00 141.18 3f65 s PRO 53 Ca 0.05 2.23 0.19 0.00 0.04 0.00 0.00 61.00 63.51 3f65 s PRO 53 Cb -0.05 -3.08 0.53 0.00 0.04 0.00 0.00 34.50 31.94 3f65 s PRO 53 CO -0.01 -0.24 1.66 0.66 0.04 0.00 0.00 177.00 179.11 3f65 h SER 54 N 3.79 0.00 -4.09 6.66 4.64 -1.78 -3.43 113.55 119.33 3f65 h SER 54 Ca -0.48 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.38 3f65 h SER 54 Cb 1.22 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.02 3f65 h SER 54 CO 0.68 0.35 -0.80 -0.36 -0.87 0.00 0.00 176.83 175.83 3f65 s PHE 55 N -3.38 1.12 0.31 4.77 0.40 -1.26 -2.18 117.98 117.77 3f65 s PHE 55 Ca 0.02 -0.23 -0.18 0.00 -0.60 0.00 0.00 56.93 55.94 3f65 s PHE 55 Cb 0.09 -0.73 0.03 0.00 0.51 0.00 0.00 43.02 42.92 3f65 s PHE 55 CO 0.69 -0.04 0.72 -0.59 0.70 0.00 0.00 175.22 176.70 3f65 s PHE 56 N -0.21 -0.02 0.01 0.36 -0.12 -0.43 -5.01 117.98 112.56 3f65 s PHE 56 Ca 0.03 -0.50 0.04 0.00 -0.05 0.00 0.00 56.93 56.46 3f65 s PHE 56 Cb -0.06 0.70 -0.01 0.00 -0.63 0.00 0.00 43.02 43.02 3f65 s PHE 56 CO -0.00 -1.33 -0.13 0.15 -0.05 0.00 0.00 175.22 173.86 3f65 s LYS 57 N -3.38 0.94 -0.14 1.99 3.01 -1.26 -0.32 119.74 120.59 3f65 s LYS 57 Ca 0.14 -0.56 0.00 0.00 -1.01 0.00 0.00 55.97 54.54 3f65 s LYS 57 Cb -0.05 -0.92 0.02 0.00 -1.01 0.00 0.00 37.83 35.87 3f65 s LYS 57 CO 0.09 0.24 -0.13 0.08 0.51 0.00 0.00 175.35 176.14 3f65 s VAL 58 N -0.53 1.44 0.97 3.17 1.01 -0.04 -4.95 120.40 121.48 3f65 s VAL 58 Ca 0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 3f65 s VAL 58 Cb -0.06 -1.37 0.18 0.00 0.00 0.00 0.00 36.38 35.13 3f65 s VAL 58 CO 0.00 0.44 1.11 -1.59 0.00 0.00 0.00 175.10 175.05 3f65 s LYS 59 N 1.48 0.56 0.14 2.72 0.00 -1.26 -1.87 119.74 121.51 3f65 s LYS 59 Ca 0.04 1.28 -0.33 0.00 0.00 0.00 0.00 55.97 56.96 3f65 s LYS 59 Cb -0.13 -1.69 -0.13 0.00 0.00 0.00 0.00 37.83 35.88 3f65 s LYS 59 CO -0.09 -2.86 1.66 -2.30 0.00 0.00 0.00 175.35 171.76 3f65 n PRO 60 N -4.36 2.31 -2.28 1.78 -0.02 -1.25 -0.29 135.00 130.88 3f65 n PRO 60 Ca 0.09 0.84 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 3f65 n PRO 60 Cb 0.53 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 3f65 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3f65 n ASN 61 N 4.05 -3.07 -4.38 2.55 5.03 0.13 -4.94 115.26 114.63 3f65 n ASN 61 Ca 0.18 0.27 -0.20 0.00 0.87 0.00 0.00 54.58 55.69 3f65 n ASN 61 Cb 0.31 -2.69 0.10 0.00 -1.02 0.00 0.00 39.78 36.48 3f65 n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3f65 n GLY 62 N -0.65 0.87 3.16 7.41 0.00 0.60 -4.87 105.19 111.71 3f65 n GLY 62 Ca -0.11 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 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 -4.79 0.82 -0.09 1.61 -0.21 -1.26 -2.01 119.66 113.72 3f65 s GLN 63 Ca 0.60 -1.22 -0.04 0.00 0.02 0.00 0.00 55.36 54.72 3f65 s GLN 63 Cb -0.04 -0.34 0.05 0.00 1.00 0.00 0.00 33.01 33.68 3f65 s GLN 63 CO 0.39 0.03 0.18 -1.14 -2.12 0.00 0.00 175.29 172.63 3f65 s GLN 64 N -3.24 0.09 0.11 2.91 2.00 -0.26 -4.90 119.66 116.37 3f65 s GLN 64 Ca 0.08 0.52 -0.17 0.00 -2.00 0.00 0.00 55.36 53.78 3f65 s GLN 64 Cb 0.01 -0.19 -0.07 0.00 0.80 0.00 0.00 33.01 33.56 3f65 s GLN 64 CO -0.02 -0.24 0.56 0.95 -0.50 0.00 0.00 175.29 176.04 3f65 s THR 65 N 1.78 4.79 0.05 -0.34 -4.23 -1.26 -0.49 115.64 115.94 3f65 s THR 65 Ca -0.03 1.04 0.08 0.00 -1.18 0.00 0.00 61.69 61.61 3f65 s THR 65 Cb -0.12 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 3f65 s THR 65 CO -0.07 0.41 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.43 3f65 s LEU 66 N -1.49 2.17 -0.21 4.79 1.43 0.25 -4.63 118.68 120.99 3f65 s LEU 66 Ca 0.33 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 3f65 s LEU 66 Cb -0.17 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 3f65 s LEU 66 CO 0.19 0.21 0.02 -0.13 0.23 0.00 0.00 176.35 176.87 3f65 s ARG 67 N -1.24 3.67 -0.35 1.70 0.52 -0.14 0.53 118.95 123.64 3f65 s ARG 67 Ca 0.10 -0.49 -0.22 0.00 -0.52 0.00 0.00 55.73 54.60 3f65 s ARG 67 Cb -0.09 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.24 3f65 s ARG 67 CO 0.02 0.00 0.72 0.42 0.02 0.00 0.00 175.30 176.48 3f65 s ILE 68 N 1.05 4.81 -0.05 1.52 -1.09 0.12 -1.70 121.20 125.86 3f65 s ILE 68 Ca 0.03 0.79 0.07 0.00 -2.23 0.00 0.00 60.65 59.30 3f65 s ILE 68 Cb -0.14 -4.14 -0.01 0.00 -1.58 0.00 0.00 42.46 36.58 3f65 s ILE 68 CO 0.02 -0.35 -0.25 0.27 -1.23 0.00 0.00 174.94 173.40 3f65 s ILE 69 N 2.90 2.07 0.16 2.92 -4.36 0.45 -0.74 121.20 124.59 3f65 s ILE 69 Ca 0.28 -1.07 -0.31 0.00 -0.26 0.00 0.00 60.65 59.28 3f65 s ILE 69 Cb -0.14 -1.73 -0.10 0.00 1.25 0.00 0.00 42.46 41.74 3f65 s ILE 69 CO 0.15 0.57 1.61 -0.32 0.24 0.00 0.00 174.94 177.19 3f65 s MET 70 N -0.30 4.20 -0.20 0.37 -2.45 -1.26 0.47 119.30 120.14 3f65 s MET 70 Ca 0.00 2.40 0.12 0.00 -1.25 0.00 0.00 55.69 56.96 3f65 s MET 70 Cb -0.13 -3.21 0.40 0.00 1.25 0.00 0.00 34.83 33.14 3f65 s MET 70 CO 0.02 -0.65 1.21 0.00 1.05 0.00 0.00 175.02 176.66 3f65 n ALA 71 N 4.23 3.49 -3.51 4.11 0.00 0.42 -4.83 120.51 124.43 3f65 n ALA 71 Ca 0.14 -3.22 -0.09 0.00 0.00 0.00 0.00 53.44 50.27 3f65 n ALA 71 Cb 0.38 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 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 -3.19 -0.42 0.00 0.00 0.15 -1.23 -4.58 113.70 104.43 3f65 s SER 72 Ca 0.37 -0.07 0.13 0.00 0.70 0.00 0.00 55.95 57.09 3f65 s SER 72 Cb 0.36 0.49 0.14 0.00 -1.71 0.00 0.00 66.02 65.31 3f65 s SER 72 CO -0.06 -0.82 0.98 -0.90 1.20 0.00 0.00 173.24 173.65 3f65 n ASP 73 N -0.33 2.26 -0.05 5.45 5.68 -1.26 -4.56 116.55 123.75 3f65 n ASP 73 Ca -0.11 -1.62 0.14 0.00 -0.50 0.00 0.00 54.79 52.69 3f65 n ASP 73 Cb 0.63 -0.04 0.59 0.00 -1.14 0.00 0.00 41.12 41.16 3f65 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f65 n HIS 74 N 0.76 0.00 -1.87 2.11 -0.00 -1.26 -4.87 115.22 110.08 3f65 n HIS 74 Ca 0.09 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.40 3f65 n HIS 74 Cb 0.36 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.99 30.04 3f65 n HIS 74 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3f65 s LEU 75 N -2.70 4.34 0.18 2.39 1.43 -1.26 -4.88 118.68 118.17 3f65 s LEU 75 Ca 0.22 2.97 -0.32 0.00 -1.03 0.00 0.00 54.13 55.97 3f65 s LEU 75 Cb 0.19 -3.66 -0.12 0.00 0.03 0.00 0.00 46.19 42.63 3f65 s LEU 75 CO 0.52 -0.80 1.72 -2.65 0.23 0.00 0.00 176.35 175.38 3f65 n PRO 76 N 0.58 2.66 0.00 1.29 -0.02 -1.26 -4.87 135.00 133.38 3f65 n PRO 76 Ca 0.01 0.96 0.12 0.00 -2.02 0.00 0.00 63.50 62.57 3f65 n PRO 76 Cb 0.40 -2.80 0.10 0.00 -0.02 0.00 0.00 33.50 31.18 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 4.26 0.85 -0.03 -0.52 4.76 -1.26 -4.25 118.16 121.97 3f65 n LYS 77 Ca 0.17 -0.65 0.01 0.00 -2.87 0.00 0.00 58.31 54.97 3f65 n LYS 77 Cb 0.34 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.51 2.06 -3.52 4.39 5.75 -1.26 -4.51 116.55 118.95 3f65 n ASP 78 Ca 0.09 -1.86 -0.17 0.00 -0.01 0.00 0.00 54.79 52.85 3f65 n ASP 78 Cb 0.41 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 3f65 n ASP 78 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3f65 s LYS 79 N -0.88 1.07 0.75 0.11 3.01 -1.26 -4.81 119.74 117.73 3f65 s LYS 79 Ca 0.05 0.09 -0.11 0.00 -1.01 0.00 0.00 55.97 55.00 3f65 s LYS 79 Cb 0.03 0.50 0.04 0.00 -1.01 0.00 0.00 37.83 37.39 3f65 s LYS 79 CO 0.04 -0.36 1.08 -1.21 0.51 0.00 0.00 175.35 175.41 3f65 s GLU 80 N -1.65 2.47 0.13 1.68 2.02 -0.85 -4.59 118.70 117.90 3f65 s GLU 80 Ca -0.09 1.12 -0.11 0.00 0.02 0.00 0.00 54.97 55.91 3f65 s GLU 80 Cb -0.00 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.30 3f65 s GLU 80 CO 0.06 -1.47 0.29 -1.54 0.02 0.00 0.00 175.26 172.61 3f65 s SER 81 N -3.47 0.00 0.27 -0.19 1.04 -0.82 -4.88 113.70 105.65 3f65 s SER 81 Ca 0.60 -0.65 0.12 0.00 0.48 0.00 0.00 55.95 56.50 3f65 s SER 81 Cb -0.16 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 3f65 s SER 81 CO 0.55 -0.83 -0.20 -0.69 0.98 0.00 0.00 173.24 173.05 3f65 s VAL 82 N -3.89 2.49 0.14 5.02 1.01 -1.26 0.03 120.40 123.94 3f65 s VAL 82 Ca 0.09 -2.37 -0.18 0.00 0.00 0.00 0.00 61.98 59.52 3f65 s VAL 82 Cb 0.03 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 34.16 3f65 s VAL 82 CO -0.07 -0.38 0.45 -0.31 0.00 0.00 0.00 175.10 174.79 3f65 s TYR 83 N -2.45 -0.28 -0.25 5.22 1.51 0.19 -4.52 117.35 116.77 3f65 s TYR 83 Ca 0.29 -0.01 -0.13 0.00 -1.01 0.00 0.00 57.07 56.21 3f65 s TYR 83 Cb -0.05 0.33 -0.04 0.00 -0.11 0.00 0.00 41.96 42.09 3f65 s TYR 83 CO 0.15 -0.74 0.29 -1.58 -1.11 0.00 0.00 175.55 172.56 3f65 s TRP 84 N -3.79 3.28 -0.16 2.71 0.23 -0.21 -0.52 118.94 120.47 3f65 s TRP 84 Ca 0.03 0.35 -0.18 0.00 -2.03 0.00 0.00 56.10 54.27 3f65 s TRP 84 Cb 0.01 -2.46 -0.04 0.00 0.03 0.00 0.00 33.47 31.02 3f65 s TRP 84 CO -0.12 -0.11 0.47 -1.17 0.96 0.00 0.00 176.95 176.99 3f65 s LEU 85 N 1.64 4.21 -0.06 2.99 2.96 0.94 0.06 118.68 131.41 3f65 s LEU 85 Ca 0.12 0.70 0.04 0.00 -0.22 0.00 0.00 54.13 54.78 3f65 s LEU 85 Cb -0.15 -2.66 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 3f65 s LEU 85 CO 0.09 -0.08 -0.19 0.20 -1.32 0.00 0.00 176.35 175.05 3f65 s ASN 86 N 0.89 3.62 -0.09 3.68 0.01 0.87 -1.37 114.94 122.56 3f65 s ASN 86 Ca 0.24 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 52.06 3f65 s ASN 86 Cb -0.15 -0.94 0.02 0.00 0.41 0.00 0.00 41.25 40.59 3f65 s ASN 86 CO 0.09 0.28 -0.13 -0.22 -1.51 0.00 0.00 177.10 175.61 3f65 s LEU 87 N -0.33 1.60 -0.15 0.60 0.20 -0.26 -1.87 118.68 118.48 3f65 s LEU 87 Ca 0.02 -0.35 0.01 0.00 0.69 0.00 0.00 54.13 54.51 3f65 s LEU 87 Cb -0.13 -0.93 0.02 0.00 -0.43 0.00 0.00 46.19 44.73 3f65 s LEU 87 CO 0.02 0.01 -0.17 -1.58 -0.29 0.00 0.00 176.35 174.33 3f65 s GLN 88 N 0.93 2.61 0.37 1.98 2.00 0.54 -0.57 119.66 127.52 3f65 s GLN 88 Ca -0.09 -0.69 0.01 0.00 -2.00 0.00 0.00 55.36 52.59 3f65 s GLN 88 Cb -0.15 -2.26 -0.03 0.00 0.80 0.00 0.00 33.01 31.37 3f65 s GLN 88 CO 0.00 -0.16 0.57 0.16 -0.50 0.00 0.00 175.29 175.37 3f65 s ASP 89 N 1.22 6.19 -0.30 6.67 1.47 -0.58 -0.72 116.67 130.61 3f65 s ASP 89 Ca 0.01 0.39 -0.02 0.00 1.18 0.00 0.00 52.55 54.12 3f65 s ASP 89 Cb -0.14 -1.90 0.10 0.00 -0.34 0.00 0.00 42.92 40.64 3f65 s ASP 89 CO -0.08 -0.39 0.10 -0.63 0.68 0.00 0.00 175.17 174.85 3f65 s ILE 90 N -2.36 0.63 0.73 2.11 1.01 -0.60 -4.41 121.20 118.31 3f65 s ILE 90 Ca 0.42 -1.22 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 3f65 s ILE 90 Cb -0.10 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.93 3f65 s ILE 90 CO 0.36 -0.68 1.25 -2.84 0.00 0.00 0.00 174.94 173.03 3f65 s PRO 91 N 1.74 2.07 0.64 2.79 0.02 -1.26 -0.86 135.00 140.14 3f65 s PRO 91 Ca 0.09 1.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.85 3f65 s PRO 91 Cb -0.17 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 3f65 s PRO 91 CO -0.28 -1.92 1.13 -1.25 -0.33 0.00 0.00 177.00 174.35 3f65 s PRO 92 N -3.79 2.87 0.71 5.54 0.04 -1.26 -4.82 135.00 134.30 3f65 s PRO 92 Ca 0.77 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 63.17 3f65 s PRO 92 Cb -0.33 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.28 3f65 s PRO 92 CO 0.45 -1.22 1.07 0.00 0.04 0.00 0.00 177.00 177.34 3f65 n ALA 93 N -2.13 0.11 -2.48 8.56 0.00 -1.26 -5.01 120.51 118.30 3f65 n ALA 93 Ca 0.11 -0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 3f65 n ALA 93 Cb 0.51 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.73 3f65 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f65 s LEU 94 N -3.67 4.25 0.22 0.00 1.43 -1.26 -4.99 118.68 114.66 3f65 s LEU 94 Ca 0.76 0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 54.71 3f65 s LEU 94 Cb -0.35 -3.42 0.20 0.00 0.03 0.00 0.00 46.19 42.65 3f65 s LEU 94 CO 0.48 0.02 1.57 1.05 0.23 0.00 0.00 176.35 179.70 3f65 h GLU 95 N 2.98 0.51 0.00 1.70 -0.00 -2.03 -3.46 114.58 114.27 3f65 h GLU 95 Ca -0.47 -0.28 0.00 0.00 -0.00 0.00 0.00 59.36 58.60 3f65 h GLU 95 Cb 1.18 0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 3f65 h GLU 95 CO 0.69 0.87 0.00 0.41 -0.00 0.00 0.00 179.01 180.98 3f65 n GLY 96 N 0.08 4.47 3.96 1.06 0.00 -1.26 -5.16 105.19 108.35 3f65 n GLY 96 Ca -0.02 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 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 1.00 5.42 0.00 1.61 1.04 -1.26 -5.06 113.70 116.44 3f65 s SER 97 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3f65 s SER 97 Cb 0.00 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.04 3f65 s SER 97 CO 0.00 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.80 3f65 n GLY 98 N -2.29 1.01 3.72 7.32 0.00 -1.26 -5.05 105.19 108.63 3f65 n GLY 98 Ca 0.06 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.63 4.80 -0.04 -0.61 1.01 -1.26 -5.10 121.20 118.37 3f65 s ILE 99 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.65 3f65 s ILE 99 Cb 0.00 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 3f65 s ILE 99 CO 0.00 0.56 -0.18 0.00 0.00 0.00 0.00 174.94 175.32 3f65 s ALA 100 N -0.47 2.52 -0.19 9.38 0.00 -1.26 -5.12 121.76 126.62 3f65 s ALA 100 Ca 0.10 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 3f65 s ALA 100 Cb -0.12 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 3f65 s ALA 100 CO 0.02 0.55 -0.07 0.08 0.00 0.00 0.00 175.76 176.34 3f65 s VAL 101 N -0.70 3.27 -0.07 0.00 1.01 -1.26 -5.08 120.40 117.57 3f65 s VAL 101 Ca 0.11 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3f65 s VAL 101 Cb -0.10 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 3f65 s VAL 101 CO 0.00 0.46 -0.21 0.00 0.00 0.00 0.00 175.10 175.36 3f65 s ALA 102 N 1.04 2.36 -0.13 5.51 0.00 -1.26 -4.54 121.76 124.74 3f65 s ALA 102 Ca 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 3f65 s ALA 102 Cb -0.15 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 3f65 s ALA 102 CO -0.01 0.41 -0.03 -0.51 0.00 0.00 0.00 175.76 175.62 3f65 s LEU 103 N -0.18 3.32 -0.28 0.00 1.43 -1.26 -4.99 118.68 116.71 3f65 s LEU 103 Ca -0.02 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3f65 s LEU 103 Cb -0.14 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.35 3f65 s LEU 103 CO 0.03 0.25 -0.02 -0.60 0.23 0.00 0.00 176.35 176.24 3f65 s ARG 104 N -0.11 2.54 -0.17 1.70 6.06 -1.26 -1.53 118.95 126.17 3f65 s ARG 104 Ca 0.03 -1.19 -0.08 0.00 -2.50 0.00 0.00 55.73 51.99 3f65 s ARG 104 Cb -0.13 -3.11 -0.04 0.00 0.06 0.00 0.00 34.95 31.72 3f65 s ARG 104 CO 0.02 -0.56 0.09 0.95 -2.50 0.00 0.00 175.30 173.31 3f65 s THR 105 N 1.27 5.05 -0.15 4.11 -4.23 0.27 -4.97 115.64 116.99 3f65 s THR 105 Ca -0.04 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.55 3f65 s THR 105 Cb -0.19 -3.26 0.01 0.00 1.34 0.00 0.00 72.50 70.40 3f65 s THR 105 CO -0.02 0.49 -0.20 -0.75 -0.54 0.00 0.00 174.62 173.59 3f65 s LYS 106 N 0.06 2.90 0.23 3.99 2.20 -1.26 -1.10 119.74 126.75 3f65 s LYS 106 Ca 0.07 -0.80 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 3f65 s LYS 106 Cb -0.12 -2.41 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 3f65 s LYS 106 CO 0.00 -0.09 0.04 -0.48 -0.36 0.00 0.00 175.35 174.47 3f65 s LEU 107 N 1.00 1.93 0.14 5.43 2.34 -0.47 -4.99 118.68 124.06 3f65 s LEU 107 Ca -0.03 -1.28 -0.24 0.00 0.06 0.00 0.00 54.13 52.64 3f65 s LEU 107 Cb -0.15 -0.08 -0.07 0.00 -0.56 0.00 0.00 46.19 45.33 3f65 s LEU 107 CO -0.06 -0.63 0.74 -1.59 -1.06 0.00 0.00 176.35 173.76 3f65 s LYS 108 N -3.95 4.51 -0.12 1.48 -2.85 -1.26 -0.04 119.74 117.50 3f65 s LYS 108 Ca 0.31 1.08 0.02 0.00 -1.00 0.00 0.00 55.97 56.38 3f65 s LYS 108 Cb 0.07 -3.27 0.01 0.00 -2.06 0.00 0.00 37.83 32.58 3f65 s LYS 108 CO 0.09 0.54 -0.17 -1.17 0.10 0.00 0.00 175.35 174.74 3f65 s LEU 109 N -0.99 1.84 -0.03 2.77 2.96 0.32 -1.43 118.68 124.13 3f65 s LEU 109 Ca 0.35 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 3f65 s LEU 109 Cb -0.22 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 3f65 s LEU 109 CO 0.25 0.02 0.09 -0.36 -1.32 0.00 0.00 176.35 175.03 3f65 s PHE 110 N 1.01 3.33 -0.22 5.38 0.40 0.59 -0.64 117.98 127.84 3f65 s PHE 110 Ca -0.05 0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 56.52 3f65 s PHE 110 Cb -0.15 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.62 3f65 s PHE 110 CO -0.03 0.57 -0.10 -0.47 0.70 0.00 0.00 175.22 175.89 3f65 s TYR 111 N -1.15 2.95 -0.39 0.36 5.04 0.10 0.25 117.35 124.52 3f65 s TYR 111 Ca 0.21 -1.39 -0.08 0.00 -2.44 0.00 0.00 57.07 53.37 3f65 s TYR 111 Cb -0.12 -2.03 0.06 0.00 0.35 0.00 0.00 41.96 40.22 3f65 s TYR 111 CO 0.12 -0.70 0.20 0.50 -1.34 0.00 0.00 175.55 174.33 3f65 s ARG 112 N 1.36 2.58 0.80 4.97 3.52 -0.36 -1.94 118.95 129.87 3f65 s ARG 112 Ca 0.03 -1.37 -0.14 0.00 -0.13 0.00 0.00 55.73 54.12 3f65 s ARG 112 Cb -0.15 -3.65 0.03 0.00 -1.56 0.00 0.00 34.95 29.62 3f65 s ARG 112 CO -0.07 -0.85 0.84 -2.30 -0.81 0.00 0.00 175.30 172.11 3f65 n PRO 113 N 4.86 0.16 0.26 5.12 -0.02 -1.26 0.13 135.00 144.26 3f65 n PRO 113 Ca -0.10 0.12 0.15 0.00 -2.02 0.00 0.00 63.50 61.64 3f65 n PRO 113 Cb 0.44 -2.14 0.67 0.00 -0.02 0.00 0.00 33.50 32.45 3f65 n PRO 113 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3f65 h LYS 114 N -0.81 0.00 0.00 -0.52 -0.00 -1.85 -1.50 116.57 111.90 3f65 h LYS 114 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 3f65 h LYS 114 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.54 3f65 h LYS 114 CO 0.43 0.10 0.00 0.00 -0.00 0.00 0.00 179.45 179.97 3f65 n ALA 115 N -2.17 2.20 0.11 0.07 0.00 -1.26 -3.15 120.51 116.30 3f65 n ALA 115 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.35 3f65 n ALA 115 Cb 0.31 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.37 3f65 n ALA 115 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f65 n LEU 116 N -1.39 1.43 -0.12 0.00 4.77 -0.58 -4.65 117.00 116.46 3f65 n LEU 116 Ca 0.09 -1.16 -0.10 0.00 -0.03 0.00 0.00 56.01 54.81 3f65 n LEU 116 Cb 0.24 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 3f65 n LEU 116 CO 0.21 0.33 0.83 -0.07 -1.33 0.00 0.00 177.39 177.36 3f65 h LEU 117 N 0.64 0.56 0.06 2.23 3.38 -1.46 -3.28 115.31 117.43 3f65 h LEU 117 Ca 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3f65 h LEU 117 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3f65 h LEU 117 CO 0.00 0.67 -0.03 -0.33 0.09 0.00 0.00 178.44 178.84 3f65 h GLU 118 N 0.42 -0.08 -1.84 1.13 5.08 -1.83 -3.33 114.58 114.14 3f65 h GLU 118 Ca 0.11 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 3f65 h GLU 118 Cb 0.35 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 3f65 h GLU 118 CO 0.01 -0.05 0.13 0.41 -1.00 0.00 0.00 179.01 178.50 3f65 n GLY 119 N -0.93 3.23 0.06 -3.84 0.00 -1.25 -3.84 105.19 98.62 3f65 n GLY 119 Ca -0.01 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.45 3f65 n GLY 119 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f65 n ARG 120 N 1.17 0.64 0.00 1.61 0.00 -1.24 -4.54 116.66 114.30 3f65 n ARG 120 Ca 0.18 -0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 3f65 n ARG 120 Cb 0.57 -1.66 0.00 0.00 0.00 0.00 0.00 32.46 31.37 3f65 n ARG 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3f65 n LYS 121 N -2.54 0.00 -3.18 -0.14 4.76 -1.25 -3.23 118.16 112.58 3f65 n LYS 121 Ca -0.07 0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 55.28 3f65 n LYS 121 Cb 0.66 -0.39 -0.06 0.00 -1.84 0.00 0.00 35.03 33.40 3f65 n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f65 n GLY 122 N -0.56 5.01 0.09 0.72 0.00 -1.26 -4.99 105.19 104.20 3f65 n GLY 122 Ca 0.00 -2.66 -0.11 0.00 0.00 0.00 0.00 46.02 43.25 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 3.56 0.56 0.00 4.61 0.00 -1.79 -2.37 119.26 123.84 3f65 h ALA 123 Ca 0.16 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.79 3f65 h ALA 123 Cb 0.62 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3f65 h ALA 123 CO 0.79 1.41 0.00 -1.91 0.00 0.00 0.00 179.25 179.54 3f65 n GLU 124 N -3.22 0.00 -0.05 0.00 0.00 -1.26 -2.96 120.64 113.14 3f65 n GLU 124 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 56.83 3f65 n GLU 124 Cb 1.03 0.00 -0.13 0.00 0.00 0.00 0.00 31.44 32.33 3f65 n GLU 124 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3f65 n GLU 125 N 0.00 0.71 -0.21 5.31 1.02 -0.89 -4.42 120.64 122.16 3f65 n GLU 125 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 3f65 n GLU 125 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 3f65 n GLU 125 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f65 n GLY 126 N 2.06 1.51 0.27 0.62 0.00 -1.16 0.88 105.19 109.38 3f65 n GLY 126 Ca -0.36 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 3f65 n GLY 126 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f65 h ILE 127 N 1.14 1.27 -2.69 -0.61 2.04 -1.81 -3.39 117.51 113.46 3f65 h ILE 127 Ca 0.00 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.47 3f65 h ILE 127 Cb 0.58 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3f65 h ILE 127 CO 0.00 0.47 -0.42 -0.24 0.00 0.00 0.00 178.15 177.96 3f65 n SER 128 N -4.10 -5.15 -4.70 1.72 2.88 -1.26 -3.11 113.62 99.90 3f65 n SER 128 Ca -0.00 0.67 -0.37 0.00 -1.33 0.00 0.00 58.87 57.84 3f65 n SER 128 Cb 0.46 -2.81 -0.07 0.00 -0.75 0.00 0.00 64.21 61.04 3f65 n SER 128 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3f65 s LEU 129 N -0.24 4.21 0.17 2.46 -0.00 -1.26 -1.72 118.68 122.30 3f65 s LEU 129 Ca 0.00 0.55 0.09 0.00 -0.00 0.00 0.00 54.13 54.77 3f65 s LEU 129 Cb 0.00 -2.48 -0.04 0.00 -0.00 0.00 0.00 46.19 43.67 3f65 s LEU 129 CO 0.00 0.01 -0.20 -1.10 -0.00 0.00 0.00 176.35 175.05 3f65 s GLN 130 N 0.88 1.34 -1.40 1.48 -0.21 -1.26 -4.98 119.66 115.51 3f65 s GLN 130 Ca 0.19 -1.43 -0.12 0.00 0.02 0.00 0.00 55.36 54.02 3f65 s GLN 130 Cb -0.14 -1.49 0.08 0.00 1.00 0.00 0.00 33.01 32.46 3f65 s GLN 130 CO 0.07 0.31 2.15 0.45 -2.12 0.00 0.00 175.29 176.15 3f65 n SER 131 N 0.34 4.76 0.00 5.90 2.88 -1.26 -4.76 113.62 121.48 3f65 n SER 131 Ca -0.13 -2.94 0.00 0.00 -1.33 0.00 0.00 58.87 54.47 3f65 n SER 131 Cb 0.56 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 3f65 n SER 131 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3f65 n MET 138 N 4.95 0.00 -3.97 -1.46 0.00 -1.26 -5.27 117.12 110.11 3f65 n MET 138 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.89 3f65 n MET 138 Cb 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.43 3f65 n MET 138 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3f65 s LEU 139 N 0.00 2.93 0.00 -0.89 2.96 -1.26 -4.15 118.68 118.27 3f65 s LEU 139 Ca 0.00 -1.32 0.08 0.00 -0.22 0.00 0.00 54.13 52.67 3f65 s LEU 139 Cb 0.00 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 3f65 s LEU 139 CO 0.00 -0.24 -0.26 0.68 -1.32 0.00 0.00 176.35 175.21 3f65 s VAL 140 N 1.30 2.07 -1.12 1.68 -7.23 -0.70 -1.89 120.40 114.52 3f65 s VAL 140 Ca -0.05 -1.21 -0.19 0.00 -1.81 0.00 0.00 61.98 58.72 3f65 s VAL 140 Cb -0.19 -1.74 0.09 0.00 0.56 0.00 0.00 36.38 35.10 3f65 s VAL 140 CO -0.07 0.50 1.48 0.21 -0.31 0.00 0.00 175.10 176.91 3f65 s ASN 141 N -0.83 6.71 -0.06 4.85 3.04 -0.31 -4.07 114.94 124.26 3f65 s ASN 141 Ca 0.11 -2.08 0.03 0.00 0.04 0.00 0.00 52.86 50.95 3f65 s ASN 141 Cb -0.10 -2.52 0.17 0.00 -1.54 0.00 0.00 41.25 37.26 3f65 s ASN 141 CO 0.00 -1.22 0.86 0.41 -3.04 0.00 0.00 177.10 174.11 3f65 n THR 142 N 6.17 0.79 -4.17 -5.21 -1.04 -1.18 -1.82 114.28 107.81 3f65 n THR 142 Ca 0.37 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.05 61.83 3f65 n THR 142 Cb 0.48 -0.55 -0.06 0.00 -1.82 0.00 0.00 70.33 68.38 3f65 n THR 142 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3f65 s THR 143 N -1.23 3.87 -1.20 12.58 -4.23 -1.26 -4.97 115.64 119.20 3f65 s THR 143 Ca 0.12 -1.64 0.23 0.00 -1.18 0.00 0.00 61.69 59.23 3f65 s THR 143 Cb 0.09 -3.13 0.30 0.00 1.34 0.00 0.00 72.50 71.10 3f65 s THR 143 CO 0.03 -0.34 1.76 -2.65 -0.54 0.00 0.00 174.62 172.89 3f65 n PRO 144 N -1.07 0.16 -3.93 3.99 -0.02 -1.26 -4.49 135.00 128.37 3f65 n PRO 144 Ca -0.07 0.08 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 3f65 n PRO 144 Cb 0.59 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 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 -2.80 3.50 0.03 6.00 1.51 -1.26 -2.02 117.35 122.31 3f65 s TYR 145 Ca 0.16 0.23 -0.22 0.00 -1.01 0.00 0.00 57.07 56.23 3f65 s TYR 145 Cb 0.15 -1.74 -0.06 0.00 -0.11 0.00 0.00 41.96 40.20 3f65 s TYR 145 CO 0.39 0.58 0.66 0.42 -1.11 0.00 0.00 175.55 176.49 3f65 s ILE 146 N -1.52 4.80 0.24 2.71 1.01 -1.26 -3.95 121.20 123.22 3f65 s ILE 146 Ca 0.35 1.39 0.09 0.00 0.00 0.00 0.00 60.65 62.48 3f65 s ILE 146 Cb -0.13 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 3f65 s ILE 146 CO 0.28 0.42 -0.05 -0.36 0.00 0.00 0.00 174.94 175.23 3f65 s PHE 147 N -0.31 2.64 -0.33 3.97 2.99 -0.57 -4.98 117.98 121.38 3f65 s PHE 147 Ca 0.33 -0.23 -0.23 0.00 0.00 0.00 0.00 56.93 56.80 3f65 s PHE 147 Cb -0.19 -1.21 0.00 0.00 0.00 0.00 0.00 43.02 41.62 3f65 s PHE 147 CO 0.20 0.59 0.78 0.00 -0.00 0.00 0.00 175.22 176.79 3f65 s ALA 148 N -2.12 3.48 0.00 5.36 0.00 -1.24 -2.09 121.76 125.15 3f65 s ALA 148 Ca 0.29 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.71 3f65 s ALA 148 Cb -0.07 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3f65 s ALA 148 CO 0.18 -1.33 0.00 0.36 0.00 0.00 0.00 175.76 174.97 3f65 n LYS 169 N 6.29 0.00 -0.07 0.00 0.00 -1.26 -3.73 118.16 119.40 3f65 n LYS 169 Ca 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.29 3f65 n LYS 169 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.49 3f65 n LYS 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 3f65 h LEU 170 N 0.00 0.00 0.00 -5.58 7.12 -2.06 -3.50 115.31 111.29 3f65 h LEU 170 Ca 0.00 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.93 3f65 h LEU 170 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 3f65 h LEU 170 CO 0.00 0.75 0.00 0.18 -0.13 0.00 0.00 178.44 179.24 3f65 n LEU 171 N -4.65 0.00 -4.21 2.25 7.99 -1.26 -4.46 117.00 112.66 3f65 n LEU 171 Ca -0.07 0.00 -0.44 0.00 -0.01 0.00 0.00 56.01 55.49 3f65 n LEU 171 Cb 0.23 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.55 3f65 n LEU 171 CO 0.09 0.00 1.20 0.23 -1.51 0.00 0.00 177.39 177.40 3f65 n MET 172 N 0.00 3.76 -2.37 3.23 2.81 -1.26 -3.66 117.12 119.63 3f65 n MET 172 Ca 0.00 -4.20 -0.38 0.00 -1.81 0.00 0.00 57.70 51.31 3f65 n MET 172 Cb 0.00 -2.71 -0.03 0.00 -0.71 0.00 0.00 33.22 29.77 3f65 n MET 172 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 3f65 s PHE 173 N -0.79 2.15 0.54 2.03 5.36 -0.89 -4.92 117.98 121.47 3f65 s PHE 173 Ca 0.35 -0.01 -0.17 0.00 -0.96 0.00 0.00 56.93 56.14 3f65 s PHE 173 Cb -0.01 -4.45 -0.06 0.00 -0.34 0.00 0.00 43.02 38.16 3f65 s PHE 173 CO 0.00 -2.03 1.03 -1.64 -1.46 0.00 0.00 175.22 171.12 3f65 s MET 174 N 5.98 3.63 -0.24 10.12 -1.94 -1.26 -1.52 119.30 134.07 3f65 s MET 174 Ca 0.50 1.17 -0.30 0.00 -1.71 0.00 0.00 55.69 55.35 3f65 s MET 174 Cb -0.06 -2.08 -0.07 0.00 2.01 0.00 0.00 34.83 34.63 3f65 s MET 174 CO 0.06 -0.55 2.21 -0.35 -0.01 0.00 0.00 175.02 176.37 3f65 n PRO 175 N -1.62 1.76 0.00 2.03 -0.04 -1.25 -1.99 135.00 133.89 3f65 n PRO 175 Ca 0.08 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 3f65 n PRO 175 Cb 0.53 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 3f65 n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f65 n GLY 176 N 5.91 1.22 3.92 0.55 0.00 -0.76 -5.04 105.19 111.00 3f65 n GLY 176 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.71 6.41 0.01 1.61 1.01 -0.84 -4.87 116.67 118.29 3f65 s ASP 177 Ca 0.00 0.47 0.01 0.00 0.71 0.00 0.00 52.55 53.74 3f65 s ASP 177 Cb 0.00 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 41.88 3f65 s ASP 177 CO 0.00 -0.04 -0.04 -1.61 0.21 0.00 0.00 175.17 173.69 3f65 s GLU 178 N -3.22 0.31 0.00 8.23 2.02 -1.26 -1.16 118.70 123.62 3f65 s GLU 178 Ca 0.40 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.07 3f65 s GLU 178 Cb -0.11 -0.19 0.00 0.00 0.10 0.00 0.00 34.13 33.93 3f65 s GLU 178 CO 0.28 0.04 0.00 1.55 0.02 0.00 0.00 175.26 177.16 3f65 n VAL 179 N 2.47 0.00 -3.61 2.63 3.14 -0.79 -4.98 118.33 117.19 3f65 n VAL 179 Ca -0.16 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.20 3f65 n VAL 179 Cb 0.57 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.31 3f65 n VAL 179 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 3f65 s SER 190 N 0.00 -0.99 0.56 6.55 0.15 -1.24 -4.30 113.70 114.42 3f65 s SER 190 Ca 0.00 1.40 -0.18 0.00 0.70 0.00 0.00 55.95 57.87 3f65 s SER 190 Cb 0.00 1.99 -0.05 0.00 -1.71 0.00 0.00 66.02 66.25 3f65 s SER 190 CO 0.00 -0.20 1.09 -0.76 1.20 0.00 0.00 173.24 174.57 3f65 s LEU 191 N 2.53 3.65 0.00 3.45 1.02 -1.26 -2.65 118.68 125.43 3f65 s LEU 191 Ca -0.06 2.00 -0.04 0.00 0.02 0.00 0.00 54.13 56.05 3f65 s LEU 191 Cb -0.09 -4.56 0.10 0.00 0.02 0.00 0.00 46.19 41.66 3f65 s LEU 191 CO -0.19 -1.17 0.67 -0.46 0.02 0.00 0.00 176.35 175.23 3f65 n ASN 192 N -1.58 0.53 0.25 2.29 2.04 0.14 -4.66 115.26 114.28 3f65 n ASN 192 Ca 0.10 -1.53 0.17 0.00 -0.44 0.00 0.00 54.58 52.88 3f65 n ASN 192 Cb 0.52 -0.47 0.90 0.00 -2.53 0.00 0.00 39.78 38.20 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 -0.61 0.00 0.12 0.53 3.32 -1.98 -0.64 116.42 117.17 3f65 h ASP 193 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3f65 h ASP 193 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3f65 h ASP 193 CO 0.20 0.00 -0.07 -1.22 -1.72 0.00 0.00 179.24 176.43 3f65 n TYR 194 N -3.63 0.00 -1.00 4.55 4.02 -1.26 -4.89 117.16 114.94 3f65 n TYR 194 Ca -0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3f65 n TYR 194 Cb 0.24 -0.07 -0.00 0.00 -0.02 0.00 0.00 39.34 39.50 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 1.20 0.46 3.84 2.72 0.00 -0.25 -5.03 105.19 108.13 3f65 n GLY 195 Ca 0.17 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.69 3.83 0.01 1.61 8.01 -1.26 -4.77 118.70 125.45 3f65 s GLU 196 Ca 0.00 0.25 -0.30 0.00 0.01 0.00 0.00 54.97 54.93 3f65 s GLU 196 Cb 0.00 -3.23 -0.04 0.00 -4.31 0.00 0.00 34.13 26.55 3f65 s GLU 196 CO 0.00 0.67 1.12 -0.51 0.01 0.00 0.00 175.26 176.55 3f65 s LEU 197 N -0.91 4.35 -0.02 1.80 1.43 -1.26 0.28 118.68 124.35 3f65 s LEU 197 Ca 0.21 1.84 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 3f65 s LEU 197 Cb -0.15 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.50 3f65 s LEU 197 CO 0.10 -0.43 -0.05 -1.10 0.23 0.00 0.00 176.35 175.11 3f65 s GLN 198 N 1.31 0.56 -0.03 1.70 -0.21 -1.08 -4.93 119.66 116.98 3f65 s GLN 198 Ca 0.56 -0.16 -0.02 0.00 0.02 0.00 0.00 55.36 55.75 3f65 s GLN 198 Cb -0.25 -0.57 -0.04 0.00 1.00 0.00 0.00 33.01 33.15 3f65 s GLN 198 CO 0.27 0.05 0.11 0.99 -2.12 0.00 0.00 175.29 174.59 3f65 s THR 199 N 0.24 4.97 0.00 -0.19 2.01 -1.26 -4.20 115.64 117.20 3f65 s THR 199 Ca -0.03 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.73 3f65 s THR 199 Cb -0.07 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.19 3f65 s THR 199 CO -0.00 0.40 0.00 0.79 -0.69 0.00 0.00 174.62 175.12 3f65 n TRP 200 N 1.32 0.00 -3.87 4.92 7.02 -1.26 -5.14 117.44 120.43 3f65 n TRP 200 Ca -0.14 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.25 3f65 n TRP 200 Cb 0.53 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.36 3f65 n TRP 200 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 3f65 s ILE 202 N 2.61 0.08 0.00 -0.99 -4.36 -1.26 -5.18 121.20 112.10 3f65 s ILE 202 Ca 0.00 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 3f65 s ILE 202 Cb 0.00 -1.60 0.00 0.00 1.25 0.00 0.00 42.46 42.11 3f65 s ILE 202 CO 0.00 -0.38 0.00 -3.20 0.24 0.00 0.00 174.94 171.60