#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 4.42 0.08 2.46 1.43 -1.26 -0.03 118.68 125.77 3f65 s LEU 2 Ca 0.00 1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 54.14 3f65 s LEU 2 Cb 0.00 -2.86 -0.00 0.00 0.03 0.00 0.00 46.19 43.36 3f65 s LEU 2 CO 0.00 0.14 0.17 0.00 0.23 0.00 0.00 176.35 176.88 3f65 s ALA 3 N -0.31 -0.17 0.40 4.21 0.00 -0.39 -4.95 121.76 120.54 3f65 s ALA 3 Ca 0.29 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 51.71 3f65 s ALA 3 Cb -0.18 0.43 -0.08 0.00 0.00 0.00 0.00 23.12 23.29 3f65 s ALA 3 CO 0.16 -0.47 -0.01 0.14 0.00 0.00 0.00 175.76 175.59 3f65 s VAL 4 N -3.63 2.05 0.15 0.00 -7.23 -1.26 -0.63 120.40 109.84 3f65 s VAL 4 Ca 0.03 -2.03 -0.17 0.00 -1.81 0.00 0.00 61.98 58.00 3f65 s VAL 4 Cb 0.04 -2.94 0.01 0.00 0.56 0.00 0.00 36.38 34.06 3f65 s VAL 4 CO -0.10 -0.04 1.73 0.44 -0.31 0.00 0.00 175.10 176.82 3f65 h ASP 5 N 1.81 -0.01 -2.65 4.85 3.45 -2.00 -3.46 116.42 118.41 3f65 h ASP 5 Ca -0.44 0.05 -0.53 0.00 0.43 0.00 0.00 57.03 56.55 3f65 h ASP 5 Cb 1.24 0.08 -0.14 0.00 -0.56 0.00 0.00 39.33 39.95 3f65 h ASP 5 CO 0.79 0.03 -0.64 -1.10 -1.57 0.00 0.00 179.24 176.74 3f65 s GLN 6 N -6.17 1.69 0.19 3.56 -0.21 -1.26 -5.05 119.66 112.41 3f65 s GLN 6 Ca -0.13 -1.90 0.20 0.00 0.02 0.00 0.00 55.36 53.55 3f65 s GLN 6 Cb 0.12 -1.24 -0.00 0.00 1.00 0.00 0.00 33.01 32.88 3f65 s GLN 6 CO 0.70 -0.02 1.06 1.79 -2.12 0.00 0.00 175.29 176.70 3f65 h THR 7 N 2.11 0.19 -3.24 -0.19 1.35 -1.96 -3.47 112.91 107.70 3f65 h THR 7 Ca -0.41 -1.35 -0.13 0.00 -0.55 0.00 0.00 66.41 63.96 3f65 h THR 7 Cb 1.24 1.75 -0.20 0.00 -1.73 0.00 0.00 68.15 69.21 3f65 h THR 7 CO 0.71 0.11 -0.37 0.00 -0.25 0.00 0.00 175.52 175.72 3f65 s ARG 8 N -3.20 0.58 0.17 4.72 1.70 -1.26 -3.46 118.95 118.20 3f65 s ARG 8 Ca -0.00 -0.26 0.09 0.00 -0.47 0.00 0.00 55.73 55.09 3f65 s ARG 8 Cb 0.09 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 3f65 s ARG 8 CO 0.78 -0.15 -0.21 0.71 -1.08 0.00 0.00 175.30 175.36 3f65 s TYR 9 N -1.30 1.99 -0.21 5.89 1.51 0.56 -4.98 117.35 120.80 3f65 s TYR 9 Ca -0.14 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 3f65 s TYR 9 Cb -0.06 -1.00 0.01 0.00 -0.11 0.00 0.00 41.96 40.80 3f65 s TYR 9 CO 0.03 0.37 -0.11 0.42 -1.11 0.00 0.00 175.55 175.15 3f65 s ILE 10 N -1.80 2.71 -0.53 2.71 -1.09 -1.26 -0.69 121.20 121.25 3f65 s ILE 10 Ca 0.16 -0.83 -0.22 0.00 -2.23 0.00 0.00 60.65 57.54 3f65 s ILE 10 Cb -0.07 -2.25 0.05 0.00 -1.58 0.00 0.00 42.46 38.61 3f65 s ILE 10 CO 0.07 0.40 0.81 0.12 -1.23 0.00 0.00 174.94 175.11 3f65 s PHE 11 N 1.36 2.90 0.07 3.97 2.19 0.13 -4.97 117.98 123.63 3f65 s PHE 11 Ca 0.04 -0.26 -0.30 0.00 0.33 0.00 0.00 56.93 56.74 3f65 s PHE 11 Cb -0.14 -3.85 -0.05 0.00 -1.31 0.00 0.00 43.02 37.66 3f65 s PHE 11 CO -0.07 -1.22 1.07 1.03 1.83 0.00 0.00 175.22 177.85 3f65 s ARG 12 N 3.38 4.55 0.47 10.12 0.52 -1.26 -1.08 118.95 135.65 3f65 s ARG 12 Ca 0.24 1.59 0.32 0.00 -0.52 0.00 0.00 55.73 57.36 3f65 s ARG 12 Cb -0.16 -3.37 1.59 0.00 0.52 0.00 0.00 34.95 33.53 3f65 s ARG 12 CO 0.16 -0.04 1.97 0.78 0.02 0.00 0.00 175.30 178.19 3f65 h GLY 13 N 6.25 0.00 -1.17 -3.53 0.00 -1.09 -1.19 103.07 102.34 3f65 h GLY 13 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 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 -2.71 2.00 -4.91 0.19 5.75 -1.26 -4.69 116.55 110.93 3f65 n ASP 14 Ca -0.01 -1.82 -0.29 0.00 -0.01 0.00 0.00 54.79 52.65 3f65 n ASP 14 Cb 0.14 -0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 40.03 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 -1.66 3.37 0.28 0.11 0.41 -0.45 -5.01 118.70 115.75 3f65 s GLU 15 Ca 0.31 -0.53 0.14 0.00 -0.41 0.00 0.00 54.97 54.49 3f65 s GLU 15 Cb 0.17 -2.97 0.26 0.00 -1.78 0.00 0.00 34.13 29.81 3f65 s GLU 15 CO 0.24 0.57 1.53 -0.44 -0.49 0.00 0.00 175.26 176.68 3f65 h ASP 16 N 2.78 0.00 -4.93 -0.19 3.32 -1.90 -3.48 116.42 112.02 3f65 h ASP 16 Ca -0.46 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.62 3f65 h ASP 16 Cb 1.17 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 3f65 h ASP 16 CO 0.72 0.57 0.30 0.00 -1.72 0.00 0.00 179.24 179.11 3f65 s ALA 17 N -3.21 -1.62 -0.13 3.45 0.00 -1.26 -4.59 121.76 114.41 3f65 s ALA 17 Ca 0.01 0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.50 3f65 s ALA 17 Cb 0.10 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.97 3f65 s ALA 17 CO 0.74 -0.80 -0.19 -1.17 0.00 0.00 0.00 175.76 174.34 3f65 s LEU 18 N -2.71 2.30 -0.08 0.00 2.96 0.17 -4.96 118.68 116.36 3f65 s LEU 18 Ca 0.04 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 3f65 s LEU 18 Cb -0.02 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 3f65 s LEU 18 CO -0.09 0.12 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.07 3f65 s THR 19 N 0.58 3.37 0.02 3.68 2.01 -1.26 0.23 115.64 124.28 3f65 s THR 19 Ca -0.11 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.34 3f65 s THR 19 Cb -0.16 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 3f65 s THR 19 CO 0.03 0.57 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.79 3f65 s ILE 20 N -0.41 0.87 -0.20 1.82 -1.09 -0.32 -4.97 121.20 116.90 3f65 s ILE 20 Ca 0.05 -0.78 -0.05 0.00 -2.23 0.00 0.00 60.65 57.65 3f65 s ILE 20 Cb -0.12 -0.79 -0.02 0.00 -1.58 0.00 0.00 42.46 39.94 3f65 s ILE 20 CO 0.02 0.02 -0.01 0.42 -1.23 0.00 0.00 174.94 174.16 3f65 s THR 21 N -0.69 3.81 -0.14 2.92 -4.23 -1.26 0.05 115.64 116.10 3f65 s THR 21 Ca 0.01 -0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 60.08 3f65 s THR 21 Cb -0.07 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 3f65 s THR 21 CO 0.01 0.43 0.14 0.68 -0.54 0.00 0.00 174.62 175.34 3f65 s VAL 22 N 1.05 5.48 0.05 2.29 -7.23 0.82 -3.89 120.40 118.97 3f65 s VAL 22 Ca 0.02 0.21 0.08 0.00 -1.81 0.00 0.00 61.98 60.48 3f65 s VAL 22 Cb -0.14 -3.42 -0.03 0.00 0.56 0.00 0.00 36.38 33.34 3f65 s VAL 22 CO 0.01 0.58 -0.19 0.42 -0.31 0.00 0.00 175.10 175.61 3f65 s THR 23 N -0.71 2.75 -0.41 5.32 -4.23 0.20 -0.55 115.64 118.01 3f65 s THR 23 Ca 0.14 -1.25 -0.17 0.00 -1.18 0.00 0.00 61.69 59.22 3f65 s THR 23 Cb -0.12 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.57 3f65 s THR 23 CO 0.03 0.30 0.44 0.21 -0.54 0.00 0.00 174.62 175.06 3f65 s ASN 24 N -1.54 6.21 0.49 3.99 2.47 -0.43 -1.27 114.94 124.86 3f65 s ASN 24 Ca 0.15 -0.54 0.28 0.00 0.42 0.00 0.00 52.86 53.16 3f65 s ASN 24 Cb -0.10 -2.23 1.10 0.00 -1.45 0.00 0.00 41.25 38.57 3f65 s ASN 24 CO 0.06 -0.55 1.89 0.78 -3.72 0.00 0.00 177.10 175.56 3f65 h ASN 25 N 8.68 0.00 -3.12 -4.21 -0.26 -0.78 -2.72 115.58 113.17 3f65 h ASN 25 Ca -0.27 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 54.94 3f65 h ASN 25 Cb 1.12 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.40 3f65 h ASN 25 CO 0.78 0.13 0.67 -0.62 -1.06 0.00 0.00 177.43 177.34 3f65 s ASP 26 N -6.00 6.89 0.24 5.81 -1.08 -1.26 -4.72 116.67 116.55 3f65 s ASP 26 Ca 0.01 2.27 0.24 0.00 -0.52 0.00 0.00 52.55 54.55 3f65 s ASP 26 Cb 0.10 -2.59 0.42 0.00 -1.46 0.00 0.00 42.92 39.39 3f65 s ASP 26 CO 0.60 -0.59 1.48 0.11 0.52 0.00 0.00 175.17 177.29 3f65 h LYS 27 N 6.52 0.00 0.00 4.34 6.56 -1.93 -2.13 116.57 129.93 3f65 h LYS 27 Ca -0.42 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.04 3f65 h LYS 27 Cb 1.21 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.85 3f65 h LYS 27 CO 0.84 0.00 -1.44 0.39 -2.06 0.00 0.00 179.45 177.17 3f65 n GLU 28 N -2.48 0.18 -3.57 3.15 1.02 -1.26 -4.74 120.64 112.94 3f65 n GLU 28 Ca 0.04 0.06 -0.38 0.00 -0.02 0.00 0.00 57.16 56.86 3f65 n GLU 28 Cb 0.48 -1.00 -0.06 0.00 -0.02 0.00 0.00 31.44 30.83 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 -2.15 3.91 -0.07 3.49 0.52 -1.26 -4.71 118.95 118.68 3f65 s ARG 29 Ca -0.11 0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.06 3f65 s ARG 29 Cb 0.03 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 3f65 s ARG 29 CO 0.16 0.60 1.23 0.99 0.02 0.00 0.00 175.30 178.30 3f65 s THR 30 N -0.69 4.22 -0.11 0.02 2.01 -1.26 -3.77 115.64 116.06 3f65 s THR 30 Ca 0.21 1.54 -0.04 0.00 0.31 0.00 0.00 61.69 63.70 3f65 s THR 30 Cb -0.15 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 3f65 s THR 30 CO 0.10 -0.03 0.05 -0.36 -0.69 0.00 0.00 174.62 173.69 3f65 s PHE 31 N 2.48 3.31 0.64 4.92 0.40 -0.60 -3.97 117.98 125.15 3f65 s PHE 31 Ca 0.56 0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 57.05 3f65 s PHE 31 Cb -0.25 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.38 3f65 s PHE 31 CO 0.21 0.49 1.03 0.20 0.70 0.00 0.00 175.22 177.86 3f65 s GLY 32 N -0.70 1.64 -0.02 4.36 0.00 0.73 -0.28 107.32 113.05 3f65 s GLY 32 Ca 0.12 -0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.51 3f65 s GLY 32 CO 0.02 0.08 0.22 -0.32 0.00 0.00 0.00 173.10 173.11 3f65 s GLY 33 N -4.24 -0.07 -0.01 0.20 0.00 0.85 -0.81 107.32 103.25 3f65 s GLY 33 Ca 0.56 0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.44 3f65 s GLY 33 CO 0.52 -0.01 -0.03 1.62 0.00 0.00 0.00 173.10 175.21 3f65 s GLN 34 N -1.19 0.30 0.01 2.90 0.74 -0.21 -1.33 119.66 120.88 3f65 s GLN 34 Ca -0.13 -0.08 0.02 0.00 0.05 0.00 0.00 55.36 55.22 3f65 s GLN 34 Cb -0.06 -0.33 -0.01 0.00 1.10 0.00 0.00 33.01 33.72 3f65 s GLN 34 CO 0.03 0.03 -0.06 0.00 -0.55 0.00 0.00 175.29 174.73 3f65 s ALA 35 N 0.17 0.49 0.19 1.58 0.00 -0.13 -0.23 121.76 123.83 3f65 s ALA 35 Ca -0.01 -0.38 -0.23 0.00 0.00 0.00 0.00 51.96 51.34 3f65 s ALA 35 Cb -0.04 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.06 3f65 s ALA 35 CO -0.00 0.08 0.69 1.67 0.00 0.00 0.00 175.76 178.20 3f65 s TRP 36 N -0.46 -0.36 -0.14 0.00 -2.14 -0.98 -4.65 118.94 110.21 3f65 s TRP 36 Ca -0.01 0.05 0.02 0.00 2.66 0.00 0.00 56.10 58.83 3f65 s TRP 36 Cb -0.04 0.62 0.01 0.00 -3.10 0.00 0.00 33.47 30.96 3f65 s TRP 36 CO -0.00 -0.98 -0.21 0.08 -2.66 0.00 0.00 176.95 173.19 3f65 s VAL 37 N -3.74 1.97 -0.05 -0.66 1.01 -1.26 -1.11 120.40 116.57 3f65 s VAL 37 Ca 0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 3f65 s VAL 37 Cb -0.03 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 3f65 s VAL 37 CO -0.04 0.53 0.43 -1.81 0.00 0.00 0.00 175.10 174.22 3f65 s ASP 38 N 0.88 6.76 0.69 3.32 1.01 0.34 -4.65 116.67 125.01 3f65 s ASP 38 Ca -0.06 0.90 -0.16 0.00 0.71 0.00 0.00 52.55 53.94 3f65 s ASP 38 Cb -0.15 -2.26 0.02 0.00 1.01 0.00 0.00 42.92 41.53 3f65 s ASP 38 CO -0.03 0.20 1.24 0.20 0.21 0.00 0.00 175.17 176.99 3f65 s ASN 39 N -0.39 4.38 0.05 0.27 0.02 -1.26 -1.59 114.94 116.42 3f65 s ASN 39 Ca 0.24 2.46 -0.03 0.00 -1.02 0.00 0.00 52.86 54.51 3f65 s ASN 39 Cb -0.16 -2.60 -0.01 0.00 0.02 0.00 0.00 41.25 38.50 3f65 s ASN 39 CO 0.12 -2.15 -0.06 -0.38 0.02 0.00 0.00 177.10 174.65 3f65 n ILE 40 N -2.37 1.27 0.10 0.60 5.41 -1.26 -4.79 119.36 118.33 3f65 n ILE 40 Ca 0.14 0.36 -0.17 0.00 1.00 0.00 0.00 62.75 64.08 3f65 n ILE 40 Cb 0.49 -1.72 -0.12 0.00 -0.71 0.00 0.00 39.64 37.58 3f65 n ILE 40 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3f65 h VAL 41 N -0.18 1.44 -3.31 1.39 2.07 -1.95 -3.45 116.25 112.27 3f65 h VAL 41 Ca -0.00 -2.87 -0.52 0.00 0.82 0.00 0.00 66.70 64.12 3f65 h VAL 41 Cb 0.19 2.85 0.03 0.00 -1.52 0.00 0.00 31.29 32.84 3f65 h VAL 41 CO -0.00 0.84 0.66 -1.61 0.02 0.00 0.00 177.57 177.48 3f65 s GLU 42 N -2.78 4.38 0.11 1.57 8.01 -1.26 -4.91 118.70 123.81 3f65 s GLU 42 Ca -0.05 2.04 0.10 0.00 0.01 0.00 0.00 54.97 57.07 3f65 s GLU 42 Cb 0.07 -3.21 -0.17 0.00 -4.31 0.00 0.00 34.13 26.51 3f65 s GLU 42 CO 0.89 -0.28 1.17 1.57 0.01 0.00 0.00 175.26 178.62 3f65 h LYS 43 N 5.68 0.00 -6.75 1.61 -0.00 -1.97 -3.46 116.57 111.68 3f65 h LYS 43 Ca -0.44 0.00 -0.55 0.00 -0.00 0.00 0.00 60.65 59.66 3f65 h LYS 43 Cb 1.21 0.00 0.19 0.00 -0.00 0.00 0.00 32.23 33.63 3f65 h LYS 43 CO 0.79 0.80 -0.33 -3.47 -0.00 0.00 0.00 179.45 177.24 3f65 n ASP 44 N -3.25 -1.04 0.05 7.07 -0.08 -1.26 -4.92 116.55 113.11 3f65 n ASP 44 Ca -0.03 0.55 0.11 0.00 -1.51 0.00 0.00 54.79 53.91 3f65 n ASP 44 Cb 0.92 -1.25 0.02 0.00 2.34 0.00 0.00 41.12 43.15 3f65 n ASP 44 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3f65 n THR 45 N -2.68 0.30 -1.71 5.18 -2.24 -1.26 -4.91 114.28 106.96 3f65 n THR 45 Ca 0.10 -0.36 -0.56 0.00 -2.27 0.00 0.00 64.05 60.97 3f65 n THR 45 Cb 0.51 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 3f65 n THR 45 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3f65 n ARG 46 N -2.20 1.35 -1.85 -0.78 0.63 -1.26 -4.87 116.66 107.66 3f65 n ARG 46 Ca 0.01 0.49 -0.42 0.00 -0.92 0.00 0.00 57.85 57.01 3f65 n ARG 46 Cb 0.48 -2.21 -0.03 0.00 0.45 0.00 0.00 32.46 31.16 3f65 n ARG 46 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3f65 s PRO 47 N 3.63 4.18 0.10 -0.14 0.02 -1.26 -4.88 135.00 136.64 3f65 s PRO 47 Ca 0.97 2.46 -0.07 0.00 0.02 0.00 0.00 61.00 64.39 3f65 s PRO 47 Cb -1.00 -3.11 -0.19 0.00 0.02 0.00 0.00 34.50 30.22 3f65 s PRO 47 CO 0.63 -0.64 1.21 1.15 -0.33 0.00 0.00 177.00 179.02 3f65 h THR 48 N 3.84 1.40 -4.24 0.99 2.02 -1.90 -3.40 112.91 111.61 3f65 h THR 48 Ca -0.43 -2.62 -0.63 0.00 0.77 0.00 0.00 66.41 63.50 3f65 h THR 48 Cb 1.21 2.63 -0.26 0.00 -1.74 0.00 0.00 68.15 69.98 3f65 h THR 48 CO 0.90 0.78 -0.86 -0.36 0.37 0.00 0.00 175.52 176.35 3f65 s PHE 49 N -3.03 2.03 -0.00 3.16 0.40 -1.26 -0.21 117.98 119.06 3f65 s PHE 49 Ca -0.06 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.95 3f65 s PHE 49 Cb 0.08 -1.22 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 3f65 s PHE 49 CO 0.89 0.10 -0.21 0.08 0.70 0.00 0.00 175.22 176.78 3f65 s VAL 50 N -0.78 2.55 -0.09 -0.44 1.01 0.07 -4.37 120.40 118.35 3f65 s VAL 50 Ca 0.09 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.02 3f65 s VAL 50 Cb -0.09 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 3f65 s VAL 50 CO 0.02 0.49 -0.10 -0.69 0.00 0.00 0.00 175.10 174.81 3f65 s VAL 51 N -0.76 3.41 -0.06 2.92 1.01 -1.26 -1.44 120.40 124.21 3f65 s VAL 51 Ca 0.12 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3f65 s VAL 51 Cb -0.10 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3f65 s VAL 51 CO 0.02 0.57 -0.05 -0.89 0.00 0.00 0.00 175.10 174.74 3f65 s THR 52 N -0.37 0.66 0.49 3.92 2.01 -0.24 -2.77 115.64 119.35 3f65 s THR 52 Ca 0.05 -0.15 -0.20 0.00 0.31 0.00 0.00 61.69 61.70 3f65 s THR 52 Cb -0.12 -0.69 -0.08 0.00 0.01 0.00 0.00 72.50 71.61 3f65 s THR 52 CO 0.02 0.27 1.04 -2.16 -0.69 0.00 0.00 174.62 173.10 3f65 s PRO 53 N 1.19 3.78 0.13 4.92 0.04 -1.26 0.13 135.00 143.93 3f65 s PRO 53 Ca -0.06 1.35 0.25 0.00 0.04 0.00 0.00 61.00 62.58 3f65 s PRO 53 Cb -0.14 -2.09 0.52 0.00 0.04 0.00 0.00 34.50 32.83 3f65 s PRO 53 CO -0.01 -0.45 1.48 -1.13 0.04 0.00 0.00 177.00 176.93 3f65 n SER 54 N -1.02 0.69 -3.64 6.66 3.41 -1.11 -4.72 113.62 113.89 3f65 n SER 54 Ca 0.09 0.24 -0.10 0.00 -0.26 0.00 0.00 58.87 58.84 3f65 n SER 54 Cb 0.53 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 3f65 n SER 54 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3f65 s PHE 55 N -3.13 -0.67 0.37 7.33 5.99 -1.26 -0.95 117.98 125.66 3f65 s PHE 55 Ca 0.08 1.28 -0.14 0.00 0.00 0.00 0.00 56.93 58.16 3f65 s PHE 55 Cb 0.14 0.17 0.04 0.00 0.00 0.00 0.00 43.02 43.37 3f65 s PHE 55 CO 0.68 -0.46 0.73 -0.59 -0.00 0.00 0.00 175.22 175.58 3f65 s PHE 56 N 2.54 0.28 0.04 10.12 -0.12 -0.44 -5.00 117.98 125.40 3f65 s PHE 56 Ca 0.00 -0.87 0.02 0.00 -0.05 0.00 0.00 56.93 56.04 3f65 s PHE 56 Cb -0.12 0.66 -0.02 0.00 -0.63 0.00 0.00 43.02 42.91 3f65 s PHE 56 CO -0.11 -1.48 -0.07 0.15 -0.05 0.00 0.00 175.22 173.65 3f65 s LYS 57 N -2.52 0.51 -0.10 1.99 -0.14 -1.26 -0.11 119.74 118.11 3f65 s LYS 57 Ca 0.18 -0.71 -0.01 0.00 -1.36 0.00 0.00 55.97 54.07 3f65 s LYS 57 Cb -0.04 -0.28 0.03 0.00 -1.68 0.00 0.00 37.83 35.85 3f65 s LYS 57 CO 0.13 0.05 -0.02 0.08 -0.76 0.00 0.00 175.35 174.83 3f65 s VAL 58 N -1.29 0.65 0.95 3.17 1.01 0.62 -4.97 120.40 120.53 3f65 s VAL 58 Ca -0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 3f65 s VAL 58 Cb -0.09 -0.80 0.16 0.00 0.00 0.00 0.00 36.38 35.65 3f65 s VAL 58 CO 0.00 0.23 1.13 -1.59 0.00 0.00 0.00 175.10 174.88 3f65 s LYS 59 N 1.85 0.76 0.34 2.72 0.00 -1.26 -1.56 119.74 122.59 3f65 s LYS 59 Ca 0.04 1.44 -0.29 0.00 0.00 0.00 0.00 55.97 57.16 3f65 s LYS 59 Cb -0.13 -1.71 -0.12 0.00 0.00 0.00 0.00 37.83 35.87 3f65 s LYS 59 CO -0.07 -2.77 1.42 -2.30 0.00 0.00 0.00 175.35 171.63 3f65 n PRO 60 N -4.32 2.40 -0.85 1.78 -0.02 -1.25 -0.65 135.00 132.09 3f65 n PRO 60 Ca 0.10 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 3f65 n PRO 60 Cb 0.52 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 1.01 -5.09 -4.00 2.55 5.03 -0.80 -4.94 115.26 109.03 3f65 n ASN 61 Ca 0.05 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.26 3f65 n ASN 61 Cb 0.37 -3.06 0.14 0.00 -1.02 0.00 0.00 39.78 36.21 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 0.83 -0.36 3.11 7.41 0.00 0.17 -4.81 105.19 111.54 3f65 n GLY 62 Ca 0.00 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 -5.19 0.44 -0.04 1.61 -0.21 -1.26 -1.32 119.66 113.69 3f65 s GLN 63 Ca 0.63 -0.23 -0.01 0.00 0.02 0.00 0.00 55.36 55.77 3f65 s GLN 63 Cb -0.03 0.19 0.03 0.00 1.00 0.00 0.00 33.01 34.20 3f65 s GLN 63 CO 0.43 -0.10 0.02 -1.14 -2.12 0.00 0.00 175.29 172.38 3f65 s GLN 64 N -1.05 0.23 0.05 2.91 2.00 0.29 -4.97 119.66 119.12 3f65 s GLN 64 Ca -0.11 0.19 -0.23 0.00 -2.00 0.00 0.00 55.36 53.21 3f65 s GLN 64 Cb -0.06 -0.59 -0.06 0.00 0.80 0.00 0.00 33.01 33.10 3f65 s GLN 64 CO 0.02 -0.24 0.68 0.95 -0.50 0.00 0.00 175.29 176.20 3f65 s THR 65 N 1.63 4.73 -0.15 -0.34 -4.23 -1.26 -0.13 115.64 115.89 3f65 s THR 65 Ca -0.01 1.46 -0.03 0.00 -1.18 0.00 0.00 61.69 61.93 3f65 s THR 65 Cb -0.13 -4.03 -0.02 0.00 1.34 0.00 0.00 72.50 69.66 3f65 s THR 65 CO -0.03 0.44 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.67 3f65 s LEU 66 N -0.43 3.14 -0.27 4.79 1.43 0.11 -4.49 118.68 122.95 3f65 s LEU 66 Ca 0.34 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 3f65 s LEU 66 Cb -0.20 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 3f65 s LEU 66 CO 0.21 0.18 0.14 -0.60 0.23 0.00 0.00 176.35 176.51 3f65 s ARG 67 N 0.29 3.76 -0.19 1.70 3.52 0.12 -1.18 118.95 126.97 3f65 s ARG 67 Ca -0.05 -0.43 -0.07 0.00 -0.13 0.00 0.00 55.73 55.05 3f65 s ARG 67 Cb -0.14 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 3f65 s ARG 67 CO 0.03 -0.22 0.05 0.42 -0.81 0.00 0.00 175.30 174.78 3f65 s ILE 68 N 1.69 4.61 0.00 4.11 1.01 0.14 -1.08 121.20 131.68 3f65 s ILE 68 Ca 0.07 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.67 3f65 s ILE 68 Cb -0.16 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 3f65 s ILE 68 CO 0.08 0.45 -0.15 -0.63 0.00 0.00 0.00 174.94 174.69 3f65 s ILE 69 N 0.52 1.17 -0.33 2.92 -1.09 -0.52 -0.65 121.20 123.21 3f65 s ILE 69 Ca 0.02 -0.74 -0.29 0.00 -2.23 0.00 0.00 60.65 57.42 3f65 s ILE 69 Cb -0.13 -0.99 0.02 0.00 -1.58 0.00 0.00 42.46 39.77 3f65 s ILE 69 CO 0.01 0.25 1.13 -0.32 -1.23 0.00 0.00 174.94 174.78 3f65 s MET 70 N -0.56 4.00 -0.09 2.79 -2.45 -1.26 -0.75 119.30 120.98 3f65 s MET 70 Ca 0.05 1.05 0.19 0.00 -1.25 0.00 0.00 55.69 55.73 3f65 s MET 70 Cb -0.06 -3.79 -0.25 0.00 1.25 0.00 0.00 34.83 31.98 3f65 s MET 70 CO -0.00 -1.00 0.37 0.00 1.05 0.00 0.00 175.02 175.44 3f65 n ALA 71 N 7.13 2.03 -3.64 4.11 0.00 0.71 -4.89 120.51 125.97 3f65 n ALA 71 Ca 0.13 -0.89 -0.29 0.00 0.00 0.00 0.00 53.44 52.39 3f65 n ALA 71 Cb 0.47 -0.54 -0.17 0.00 0.00 0.00 0.00 19.45 19.21 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 -5.23 2.53 -0.00 0.00 0.15 -0.95 -5.02 113.70 105.16 3f65 s SER 72 Ca -0.08 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.12 3f65 s SER 72 Cb 0.09 -1.14 0.01 0.00 -1.71 0.00 0.00 66.02 63.28 3f65 s SER 72 CO 0.85 0.03 0.65 -0.67 1.20 0.00 0.00 173.24 175.30 3f65 n ASP 73 N 4.15 0.82 -0.01 5.45 2.03 -1.26 -4.37 116.55 123.36 3f65 n ASP 73 Ca -0.19 -2.01 0.13 0.00 0.52 0.00 0.00 54.79 53.23 3f65 n ASP 73 Cb 0.51 -0.37 0.40 0.00 -0.72 0.00 0.00 41.12 40.94 3f65 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f65 n HIS 74 N -0.11 0.00 -1.68 -0.67 1.44 -1.26 -4.96 115.22 107.98 3f65 n HIS 74 Ca 0.01 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.32 3f65 n HIS 74 Cb 0.20 -0.34 0.02 0.00 0.12 0.00 0.00 29.99 29.99 3f65 n HIS 74 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3f65 n LEU 75 N -1.47 4.06 -4.49 2.39 4.77 -1.26 -4.94 117.00 116.06 3f65 n LEU 75 Ca 0.06 1.02 -0.42 0.00 -0.03 0.00 0.00 56.01 56.64 3f65 n LEU 75 Cb 0.34 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 3f65 n LEU 75 CO 0.32 -0.95 0.19 -2.65 -1.33 0.00 0.00 177.39 172.96 3f65 n PRO 76 N -0.32 0.72 0.00 3.23 -0.02 -1.26 -4.91 135.00 132.44 3f65 n PRO 76 Ca 0.09 0.26 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 3f65 n PRO 76 Cb 0.42 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.58 3.03 -0.04 -0.52 5.02 -1.26 -4.47 118.16 120.50 3f65 n LYS 77 Ca 0.11 -0.17 0.03 0.00 -2.02 0.00 0.00 58.31 56.26 3f65 n LYS 77 Cb 0.37 -1.04 0.05 0.00 -0.02 0.00 0.00 35.03 34.39 3f65 n LYS 77 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3f65 n ASP 78 N -0.98 1.94 -3.65 4.39 3.85 -1.26 -4.50 116.55 116.34 3f65 n ASP 78 Ca 0.03 -1.59 -0.11 0.00 -0.71 0.00 0.00 54.79 52.41 3f65 n ASP 78 Cb 0.19 -0.06 -0.05 0.00 -1.35 0.00 0.00 41.12 39.85 3f65 n ASP 78 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3f65 s LYS 79 N -0.72 1.04 0.56 0.11 -2.85 -1.26 -4.69 119.74 111.92 3f65 s LYS 79 Ca 0.09 -0.67 -0.19 0.00 -1.00 0.00 0.00 55.97 54.20 3f65 s LYS 79 Cb 0.05 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.23 3f65 s LYS 79 CO 0.08 -0.40 1.15 -1.21 0.10 0.00 0.00 175.35 175.07 3f65 s GLU 80 N -3.60 3.26 0.26 1.78 2.02 0.25 -4.57 118.70 118.09 3f65 s GLU 80 Ca 0.02 1.67 0.12 0.00 0.02 0.00 0.00 54.97 56.79 3f65 s GLU 80 Cb 0.02 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 3f65 s GLU 80 CO -0.11 -0.94 -0.21 -1.12 0.02 0.00 0.00 175.26 172.91 3f65 s SER 81 N -1.73 3.51 0.02 -0.19 0.01 -0.73 -4.86 113.70 109.72 3f65 s SER 81 Ca 0.74 -0.99 0.05 0.00 1.31 0.00 0.00 55.95 57.06 3f65 s SER 81 Cb -0.25 -0.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.68 3f65 s SER 81 CO 0.28 0.05 -0.14 0.54 0.41 0.00 0.00 173.24 174.38 3f65 s VAL 82 N -2.32 1.13 0.10 3.43 0.11 -1.26 -0.43 120.40 121.16 3f65 s VAL 82 Ca 0.27 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 3f65 s VAL 82 Cb -0.06 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 3f65 s VAL 82 CO 0.13 0.14 -0.06 -0.31 -3.33 0.00 0.00 175.10 171.67 3f65 s TYR 83 N -0.63 0.90 -0.33 1.54 1.51 0.68 -4.25 117.35 116.77 3f65 s TYR 83 Ca 0.03 -0.93 -0.12 0.00 -1.01 0.00 0.00 57.07 55.04 3f65 s TYR 83 Cb -0.07 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 3f65 s TYR 83 CO 0.01 -0.17 0.22 -1.58 -1.11 0.00 0.00 175.55 172.92 3f65 s TRP 84 N -3.64 3.22 -0.25 2.71 0.23 -0.62 -0.97 118.94 119.62 3f65 s TRP 84 Ca 0.13 -0.25 -0.24 0.00 -2.03 0.00 0.00 56.10 53.71 3f65 s TRP 84 Cb 0.05 -2.45 -0.01 0.00 0.03 0.00 0.00 33.47 31.10 3f65 s TRP 84 CO -0.04 -0.36 0.81 -1.17 0.96 0.00 0.00 176.95 177.15 3f65 s LEU 85 N 1.71 4.08 -0.12 2.99 2.96 0.63 -0.51 118.68 130.41 3f65 s LEU 85 Ca 0.06 0.96 -0.03 0.00 -0.22 0.00 0.00 54.13 54.90 3f65 s LEU 85 Cb -0.17 -3.15 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 3f65 s LEU 85 CO 0.10 -0.52 -0.00 0.20 -1.32 0.00 0.00 176.35 174.80 3f65 s ASN 86 N 1.39 5.13 -0.20 3.68 0.01 -0.27 0.19 114.94 124.87 3f65 s ASN 86 Ca 0.34 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.54 3f65 s ASN 86 Cb -0.15 -1.63 0.05 0.00 0.41 0.00 0.00 41.25 39.92 3f65 s ASN 86 CO 0.08 0.28 -0.09 -0.22 -1.51 0.00 0.00 177.10 175.64 3f65 s LEU 87 N -0.29 2.34 -0.24 0.60 0.20 -0.31 -2.33 118.68 118.65 3f65 s LEU 87 Ca 0.06 -0.94 -0.06 0.00 0.69 0.00 0.00 54.13 53.88 3f65 s LEU 87 Cb -0.12 -1.23 -0.01 0.00 -0.43 0.00 0.00 46.19 44.40 3f65 s LEU 87 CO 0.02 -0.16 0.02 -1.58 -0.29 0.00 0.00 176.35 174.36 3f65 s GLN 88 N 1.39 3.46 0.37 1.98 2.00 0.67 -0.36 119.66 129.18 3f65 s GLN 88 Ca -0.02 -0.59 -0.08 0.00 -2.00 0.00 0.00 55.36 52.67 3f65 s GLN 88 Cb -0.17 -3.18 -0.06 0.00 0.80 0.00 0.00 33.01 30.40 3f65 s GLN 88 CO -0.08 -0.22 0.70 0.16 -0.50 0.00 0.00 175.29 175.35 3f65 s ASP 89 N 1.54 6.46 -0.34 6.67 1.47 -0.71 -1.05 116.67 130.72 3f65 s ASP 89 Ca 0.06 0.96 -0.01 0.00 1.18 0.00 0.00 52.55 54.74 3f65 s ASP 89 Cb -0.15 -2.25 0.11 0.00 -0.34 0.00 0.00 42.92 40.29 3f65 s ASP 89 CO 0.00 -0.35 0.15 -0.63 0.68 0.00 0.00 175.17 175.02 3f65 s ILE 90 N -2.31 0.70 0.70 2.11 1.01 0.01 -4.53 121.20 118.90 3f65 s ILE 90 Ca 0.48 -1.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.43 3f65 s ILE 90 Cb -0.10 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.86 3f65 s ILE 90 CO 0.32 -0.77 1.20 -2.84 0.00 0.00 0.00 174.94 172.85 3f65 s PRO 91 N 1.39 2.33 0.81 2.79 0.02 -1.26 -0.19 135.00 140.88 3f65 s PRO 91 Ca 0.12 1.74 -0.11 0.00 0.02 0.00 0.00 61.00 62.77 3f65 s PRO 91 Cb -0.19 -1.86 0.08 0.00 0.02 0.00 0.00 34.50 32.55 3f65 s PRO 91 CO -0.19 -1.68 1.10 -1.25 -0.33 0.00 0.00 177.00 174.65 3f65 s PRO 92 N -3.84 1.98 0.53 5.54 0.05 -1.25 -4.81 135.00 133.20 3f65 s PRO 92 Ca 0.74 1.20 -0.22 0.00 0.05 0.00 0.00 61.00 62.77 3f65 s PRO 92 Cb -0.29 -1.86 -0.05 0.00 0.05 0.00 0.00 34.50 32.35 3f65 s PRO 92 CO 0.43 -1.85 1.34 0.00 0.05 0.00 0.00 177.00 176.97 3f65 s ALA 93 N -2.87 2.85 0.69 8.56 0.00 -1.26 -5.00 121.76 124.73 3f65 s ALA 93 Ca 0.62 1.29 -0.15 0.00 0.00 0.00 0.00 51.96 53.72 3f65 s ALA 93 Cb -0.18 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.41 3f65 s ALA 93 CO 0.56 -1.29 1.16 -0.51 0.00 0.00 0.00 175.76 175.69 3f65 s LEU 94 N -3.45 3.38 0.13 0.00 1.43 -1.26 -4.96 118.68 113.95 3f65 s LEU 94 Ca 0.70 2.21 -0.03 0.00 -1.03 0.00 0.00 54.13 55.98 3f65 s LEU 94 Cb -0.39 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.15 3f65 s LEU 94 CO 0.46 -1.94 1.29 1.05 0.23 0.00 0.00 176.35 177.44 3f65 h GLU 95 N -0.06 0.35 0.00 1.70 -0.00 -2.03 -3.48 114.58 111.07 3f65 h GLU 95 Ca -0.47 -0.41 0.00 0.00 -0.00 0.00 0.00 59.36 58.48 3f65 h GLU 95 Cb 1.27 0.12 0.00 0.00 -0.00 0.00 0.00 28.75 30.15 3f65 h GLU 95 CO 0.52 1.10 0.00 0.41 -0.00 0.00 0.00 179.01 181.03 3f65 n GLY 96 N 1.02 5.95 3.72 1.06 0.00 -1.26 -5.14 105.19 110.54 3f65 n GLY 96 Ca -0.06 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 3.60 0.00 1.61 1.04 -1.26 -4.98 113.70 114.70 3f65 s SER 97 Ca 0.00 1.55 0.00 0.00 0.48 0.00 0.00 55.95 57.98 3f65 s SER 97 Cb 0.00 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.89 3f65 s SER 97 CO 0.00 -2.57 0.00 0.61 0.98 0.00 0.00 173.24 172.26 3f65 n GLY 98 N -1.11 1.01 3.45 7.32 0.00 -1.26 -5.07 105.19 109.53 3f65 n GLY 98 Ca 0.07 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.64 3.48 -0.08 -0.61 -1.09 -1.26 -5.09 121.20 114.91 3f65 s ILE 99 Ca 0.00 -0.51 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 3f65 s ILE 99 Cb 0.00 -2.49 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 3f65 s ILE 99 CO 0.00 0.52 -0.14 0.00 -1.23 0.00 0.00 174.94 174.09 3f65 s ALA 100 N 0.24 2.64 -0.15 9.38 0.00 -1.26 -5.09 121.76 127.52 3f65 s ALA 100 Ca -0.06 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 3f65 s ALA 100 Cb -0.15 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3f65 s ALA 100 CO 0.04 0.42 0.04 0.08 0.00 0.00 0.00 175.76 176.34 3f65 s VAL 101 N -0.25 4.58 -0.05 0.00 1.01 -1.26 -5.10 120.40 119.32 3f65 s VAL 101 Ca 0.01 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3f65 s VAL 101 Cb -0.13 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3f65 s VAL 101 CO 0.03 0.51 -0.12 0.00 0.00 0.00 0.00 175.10 175.51 3f65 s ALA 102 N 0.03 1.23 -0.13 5.51 0.00 -1.26 -4.67 121.76 122.47 3f65 s ALA 102 Ca 0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 3f65 s ALA 102 Cb -0.12 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 3f65 s ALA 102 CO 0.01 0.15 0.00 -0.51 0.00 0.00 0.00 175.76 175.41 3f65 s LEU 103 N 0.47 3.53 -0.23 0.00 1.43 -1.26 -4.99 118.68 117.64 3f65 s LEU 103 Ca -0.11 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 3f65 s LEU 103 Cb -0.14 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 3f65 s LEU 103 CO 0.03 0.27 0.01 -0.60 0.23 0.00 0.00 176.35 176.28 3f65 s ARG 104 N -0.23 3.52 -0.21 1.70 3.52 -1.26 -1.74 118.95 124.24 3f65 s ARG 104 Ca 0.06 -0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 55.01 3f65 s ARG 104 Cb -0.12 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 3f65 s ARG 104 CO 0.02 -0.16 0.11 0.95 -0.81 0.00 0.00 175.30 175.42 3f65 s THR 105 N 1.44 5.12 -0.25 4.11 -4.23 0.51 -4.95 115.64 117.40 3f65 s THR 105 Ca 0.05 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.61 3f65 s THR 105 Cb -0.15 -3.35 -0.00 0.00 1.34 0.00 0.00 72.50 70.34 3f65 s THR 105 CO 0.00 0.41 0.00 -0.75 -0.54 0.00 0.00 174.62 173.74 3f65 s LYS 106 N 0.68 3.27 0.07 3.99 2.20 -1.26 -1.17 119.74 127.53 3f65 s LYS 106 Ca 0.06 -0.71 0.09 0.00 -0.36 0.00 0.00 55.97 55.05 3f65 s LYS 106 Cb -0.13 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 3f65 s LYS 106 CO 0.01 -0.29 -0.25 -0.51 -0.36 0.00 0.00 175.35 173.96 3f65 s LEU 107 N 1.48 2.22 0.07 5.43 1.43 0.13 -4.96 118.68 124.48 3f65 s LEU 107 Ca 0.04 -0.63 -0.31 0.00 -1.03 0.00 0.00 54.13 52.20 3f65 s LEU 107 Cb -0.15 -1.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.84 3f65 s LEU 107 CO -0.01 0.20 1.25 -0.54 0.23 0.00 0.00 176.35 177.48 3f65 s LYS 108 N -1.52 4.40 -0.25 1.70 1.02 -1.22 -0.27 119.74 123.59 3f65 s LYS 108 Ca 0.11 1.85 0.02 0.00 0.02 0.00 0.00 55.97 57.98 3f65 s LYS 108 Cb -0.10 -3.34 0.06 0.00 -0.52 0.00 0.00 37.83 33.93 3f65 s LYS 108 CO 0.03 -0.32 -0.10 -1.17 -0.92 0.00 0.00 175.35 172.88 3f65 s LEU 109 N 1.16 3.22 0.01 3.17 2.96 -0.14 -0.32 118.68 128.74 3f65 s LEU 109 Ca 0.60 -1.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.01 3f65 s LEU 109 Cb -0.31 -1.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.87 3f65 s LEU 109 CO 0.29 -0.20 0.45 -0.36 -1.32 0.00 0.00 176.35 175.21 3f65 s PHE 110 N 1.18 3.74 -0.22 5.38 2.99 0.13 -0.23 117.98 130.95 3f65 s PHE 110 Ca -0.08 1.06 -0.08 0.00 0.00 0.00 0.00 56.93 57.83 3f65 s PHE 110 Cb -0.20 -2.36 -0.04 0.00 0.00 0.00 0.00 43.02 40.43 3f65 s PHE 110 CO -0.05 0.60 0.09 -0.47 -0.00 0.00 0.00 175.22 175.39 3f65 s TYR 111 N -0.99 3.21 -0.38 0.36 5.04 0.43 0.20 117.35 125.22 3f65 s TYR 111 Ca 0.25 -0.02 -0.04 0.00 -2.44 0.00 0.00 57.07 54.82 3f65 s TYR 111 Cb -0.17 -2.18 0.09 0.00 0.35 0.00 0.00 41.96 40.05 3f65 s TYR 111 CO 0.15 -0.02 0.16 0.50 -1.34 0.00 0.00 175.55 175.00 3f65 s ARG 112 N 0.92 2.23 0.83 4.97 3.52 -0.24 -1.78 118.95 129.39 3f65 s ARG 112 Ca 0.05 -1.61 -0.13 0.00 -0.13 0.00 0.00 55.73 53.91 3f65 s ARG 112 Cb -0.14 -3.52 0.09 0.00 -1.56 0.00 0.00 34.95 29.83 3f65 s ARG 112 CO 0.03 -0.93 1.20 -2.14 -0.81 0.00 0.00 175.30 172.64 3f65 s PRO 113 N 1.23 1.51 0.30 5.12 0.02 -1.26 -0.55 135.00 141.37 3f65 s PRO 113 Ca 0.04 1.73 0.05 0.00 0.02 0.00 0.00 61.00 62.84 3f65 s PRO 113 Cb -0.22 -1.76 0.72 0.00 0.02 0.00 0.00 34.50 33.26 3f65 s PRO 113 CO -0.02 -2.30 1.77 0.87 -0.33 0.00 0.00 177.00 176.99 3f65 h LYS 114 N -1.08 0.72 0.00 5.54 1.57 -1.87 -1.24 116.57 120.21 3f65 h LYS 114 Ca -0.46 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3f65 h LYS 114 Cb 1.29 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 3f65 h LYS 114 CO 0.45 0.47 -0.01 0.00 -0.57 0.00 0.00 179.45 179.80 3f65 h ALA 115 N 1.64 1.34 -0.02 3.86 0.00 -1.90 -2.18 119.26 122.01 3f65 h ALA 115 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.47 3f65 h ALA 115 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3f65 h ALA 115 CO -0.39 0.01 -0.21 1.28 0.00 0.00 0.00 179.25 179.94 3f65 n LEU 116 N -3.59 2.12 -4.76 0.00 4.77 -0.47 -4.89 117.00 110.17 3f65 n LEU 116 Ca -0.03 -0.72 -0.37 0.00 -0.03 0.00 0.00 56.01 54.86 3f65 n LEU 116 Cb 0.09 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3f65 n LEU 116 CO 0.25 0.37 0.88 -0.76 -1.33 0.00 0.00 177.39 176.80 3f65 s LEU 117 N -2.25 3.92 0.00 2.23 1.43 -0.82 -2.67 118.68 120.51 3f65 s LEU 117 Ca 0.25 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 3f65 s LEU 117 Cb 0.19 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 42.11 3f65 s LEU 117 CO 0.44 -1.20 0.00 -0.62 0.23 0.00 0.00 176.35 175.20 3f65 n GLU 118 N -0.80 -0.76 -0.01 1.70 -0.58 -1.26 -4.82 120.64 114.10 3f65 n GLU 118 Ca 0.09 0.19 0.01 0.00 -0.42 0.00 0.00 57.16 57.03 3f65 n GLU 118 Cb 0.47 -3.96 0.02 0.00 -0.57 0.00 0.00 31.44 27.40 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 -1.16 0.56 0.26 0.62 0.00 -1.09 -4.76 105.19 99.61 3f65 n GLY 119 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 0.40 0.89 -6.41 1.61 9.65 -1.88 -3.40 114.38 115.24 3f65 h ARG 120 Ca 0.00 -0.37 -0.53 0.00 -1.10 0.00 0.00 59.98 57.98 3f65 h ARG 120 Cb 0.29 -0.03 0.03 0.00 -1.39 0.00 0.00 29.97 28.86 3f65 h ARG 120 CO 0.00 1.02 1.20 1.17 2.80 0.00 0.00 179.97 186.16 3f65 n LYS 121 N -4.21 2.85 -1.14 0.20 3.00 -1.26 -1.43 118.16 116.16 3f65 n LYS 121 Ca -0.01 1.04 -0.05 0.00 -0.00 0.00 0.00 58.31 59.30 3f65 n LYS 121 Cb 0.42 -2.98 -0.02 0.00 0.00 0.00 0.00 35.03 32.45 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 4.45 0.64 0.31 3.14 0.00 -1.26 -4.87 105.19 107.60 3f65 n GLY 122 Ca 0.19 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 1.60 -0.73 4.61 0.00 -1.46 -2.04 119.26 121.25 3f65 h ALA 123 Ca -0.10 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.02 3f65 h ALA 123 Cb 0.71 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3f65 h ALA 123 CO 0.15 -0.12 0.57 0.93 0.00 0.00 0.00 179.25 180.78 3f65 h GLU 124 N 0.00 0.00 -0.01 0.00 3.07 -1.89 -0.02 114.58 115.72 3f65 h GLU 124 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3f65 h GLU 124 Cb 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3f65 h GLU 124 CO -0.00 0.00 0.01 0.93 -1.40 0.00 0.00 179.01 178.55 3f65 h GLU 125 N 0.00 0.00 0.00 2.33 5.08 -1.57 -1.18 114.58 119.25 3f65 h GLU 125 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3f65 h GLU 125 Cb 1.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.74 3f65 h GLU 125 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 3f65 n GLY 126 N -1.43 -1.30 3.75 -3.84 0.00 -0.02 -1.17 105.19 101.18 3f65 n GLY 126 Ca -0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.84 2.04 0.03 -0.61 1.01 -0.45 -4.52 121.20 115.86 3f65 s ILE 127 Ca 0.17 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.80 3f65 s ILE 127 Cb 0.17 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 3f65 s ILE 127 CO 0.44 0.00 0.26 -0.44 0.00 0.00 0.00 174.94 175.21 3f65 s SER 128 N 0.59 6.45 -0.22 3.58 0.01 -0.32 0.56 113.70 124.35 3f65 s SER 128 Ca 0.65 0.49 -0.08 0.00 1.31 0.00 0.00 55.95 58.32 3f65 s SER 128 Cb -0.48 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 3f65 s SER 128 CO 0.46 0.22 0.08 -0.76 0.41 0.00 0.00 173.24 173.65 3f65 s LEU 129 N -2.00 3.67 0.00 2.44 1.02 -1.26 -0.44 118.68 122.11 3f65 s LEU 129 Ca 0.30 -0.06 0.06 0.00 0.02 0.00 0.00 54.13 54.45 3f65 s LEU 129 Cb -0.13 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 3f65 s LEU 129 CO 0.19 0.06 -0.18 -1.10 0.02 0.00 0.00 176.35 175.34 3f65 s GLN 130 N 1.08 1.39 0.29 1.70 -0.21 0.40 -4.95 119.66 119.36 3f65 s GLN 130 Ca 0.05 -0.71 -0.21 0.00 0.02 0.00 0.00 55.36 54.52 3f65 s GLN 130 Cb -0.14 -1.38 -0.09 0.00 1.00 0.00 0.00 33.01 32.40 3f65 s GLN 130 CO 0.03 0.37 0.81 -1.12 -2.12 0.00 0.00 175.29 173.27 3f65 s SER 131 N -0.63 7.06 0.23 5.90 0.01 -1.26 0.61 113.70 125.62 3f65 s SER 131 Ca 0.06 1.54 0.11 0.00 1.31 0.00 0.00 55.95 58.97 3f65 s SER 131 Cb -0.07 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 3f65 s SER 131 CO -0.00 -0.09 -0.17 -0.13 0.41 0.00 0.00 173.24 173.26 3f65 s ARG 132 N -2.35 1.79 0.62 12.44 1.81 -0.30 -4.91 118.95 128.06 3f65 s ARG 132 Ca 0.49 -1.53 0.33 0.00 -1.72 0.00 0.00 55.73 53.31 3f65 s ARG 132 Cb -0.15 -1.93 1.89 0.00 -0.45 0.00 0.00 34.95 34.31 3f65 s ARG 132 CO 0.20 0.38 2.17 -1.35 -0.68 0.00 0.00 175.30 176.02 3f65 h PRO 133 N 2.69 0.00 -0.15 3.54 0.11 -1.99 -0.32 132.00 135.87 3f65 h PRO 133 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3f65 h PRO 133 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3f65 h PRO 133 CO 0.54 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 3f65 n ASP 134 N -3.48 0.99 0.00 -2.05 3.85 -1.26 -4.87 116.55 109.72 3f65 n ASP 134 Ca -0.01 -1.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.23 3f65 n ASP 134 Cb 0.23 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 3f65 n ASP 134 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3f65 n GLY 135 N 0.87 0.81 3.80 6.12 0.00 -0.13 -5.05 105.19 111.61 3f65 n GLY 135 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.31 4.42 -0.11 1.61 0.52 -1.25 -4.87 118.95 118.95 3f65 s ARG 136 Ca 0.00 1.17 -0.03 0.00 -0.52 0.00 0.00 55.73 56.34 3f65 s ARG 136 Cb 0.00 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 3f65 s ARG 136 CO 0.00 0.24 0.02 -0.08 0.02 0.00 0.00 175.30 175.50 3f65 s THR 137 N -1.72 4.45 -0.14 0.02 -1.32 -1.26 -1.14 115.64 114.53 3f65 s THR 137 Ca 0.51 -0.18 -0.04 0.00 -1.21 0.00 0.00 61.69 60.77 3f65 s THR 137 Cb -0.16 -2.91 -0.03 0.00 -1.51 0.00 0.00 72.50 67.89 3f65 s THR 137 CO 0.21 0.57 -0.01 -0.04 -2.21 0.00 0.00 174.62 173.14 3f65 s MET 138 N -0.56 3.50 -0.19 7.08 1.00 0.20 -2.02 119.30 128.32 3f65 s MET 138 Ca 0.10 -0.47 -0.28 0.00 0.00 0.00 0.00 55.69 55.04 3f65 s MET 138 Cb -0.12 -2.91 -0.00 0.00 0.00 0.00 0.00 34.83 31.80 3f65 s MET 138 CO 0.02 0.38 0.96 -1.17 0.00 0.00 0.00 175.02 175.21 3f65 s LEU 139 N -0.01 4.15 -0.09 -0.03 2.96 0.52 -0.46 118.68 125.73 3f65 s LEU 139 Ca 0.02 1.32 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 3f65 s LEU 139 Cb -0.13 -3.43 0.02 0.00 0.50 0.00 0.00 46.19 43.15 3f65 s LEU 139 CO 0.02 -0.54 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.70 3f65 s VAL 140 N 2.65 1.28 -1.17 1.68 1.01 0.41 -1.47 120.40 124.79 3f65 s VAL 140 Ca 0.42 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 3f65 s VAL 140 Cb -0.16 -1.19 0.07 0.00 0.00 0.00 0.00 36.38 35.09 3f65 s VAL 140 CO 0.10 0.40 1.59 0.21 0.00 0.00 0.00 175.10 177.40 3f65 s ASN 141 N 1.02 6.71 -0.04 3.32 3.84 -0.28 -1.18 114.94 128.33 3f65 s ASN 141 Ca -0.07 -2.06 0.06 0.00 0.21 0.00 0.00 52.86 50.99 3f65 s ASN 141 Cb -0.15 -2.56 0.23 0.00 -0.55 0.00 0.00 41.25 38.22 3f65 s ASN 141 CO -0.01 -1.28 1.02 0.35 -2.79 0.00 0.00 177.10 174.39 3f65 n THR 142 N 6.49 0.61 -3.32 -5.21 -2.24 -1.26 -0.65 114.28 108.71 3f65 n THR 142 Ca 0.41 -0.38 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 3f65 n THR 142 Cb 0.48 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.62 3.01 -2.06 4.28 -4.23 -1.26 -4.98 115.64 108.79 3f65 s THR 143 Ca 0.16 -1.15 0.31 0.00 -1.18 0.00 0.00 61.69 59.83 3f65 s THR 143 Cb 0.11 -3.05 0.85 0.00 1.34 0.00 0.00 72.50 71.75 3f65 s THR 143 CO 0.08 -0.03 2.16 -2.65 -0.54 0.00 0.00 174.62 173.63 3f65 n PRO 144 N -1.68 1.08 -4.31 3.99 -0.02 -1.26 -4.52 135.00 128.28 3f65 n PRO 144 Ca 0.05 -0.14 -0.28 0.00 -2.02 0.00 0.00 63.50 61.12 3f65 n PRO 144 Cb 0.60 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.48 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 -2.01 2.57 -0.10 6.00 1.51 -1.26 -0.58 117.35 123.47 3f65 s TYR 145 Ca 0.46 -0.24 -0.21 0.00 -1.01 0.00 0.00 57.07 56.07 3f65 s TYR 145 Cb 0.22 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 3f65 s TYR 145 CO 0.37 0.47 0.59 0.42 -1.11 0.00 0.00 175.55 176.29 3f65 s ILE 146 N -1.51 5.11 0.21 2.71 1.01 -1.26 -4.09 121.20 123.38 3f65 s ILE 146 Ca 0.22 1.19 0.08 0.00 0.00 0.00 0.00 60.65 62.15 3f65 s ILE 146 Cb -0.09 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 3f65 s ILE 146 CO 0.13 0.27 -0.01 -0.36 0.00 0.00 0.00 174.94 174.97 3f65 s PHE 147 N 0.85 2.76 -0.43 3.97 0.40 -0.71 -4.92 117.98 119.90 3f65 s PHE 147 Ca 0.31 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.50 3f65 s PHE 147 Cb -0.16 -1.30 0.12 0.00 0.51 0.00 0.00 43.02 42.19 3f65 s PHE 147 CO 0.14 0.55 0.17 0.00 0.70 0.00 0.00 175.22 176.78 3f65 s ALA 148 N -1.95 2.88 -0.23 5.36 0.00 -1.26 -0.68 121.76 125.89 3f65 s ALA 148 Ca 0.29 -2.82 -0.17 0.00 0.00 0.00 0.00 51.96 49.26 3f65 s ALA 148 Cb -0.08 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 3f65 s ALA 148 CO 0.19 -1.89 0.46 0.42 0.00 0.00 0.00 175.76 174.94 3f65 s ILE 149 N 0.34 5.13 -0.10 0.00 1.01 0.14 -1.14 121.20 126.59 3f65 s ILE 149 Ca 0.15 0.81 0.08 0.00 0.00 0.00 0.00 60.65 61.68 3f65 s ILE 149 Cb -0.23 -3.78 -0.24 0.00 0.01 0.00 0.00 42.46 38.22 3f65 s ILE 149 CO -0.05 0.17 0.45 0.61 0.00 0.00 0.00 174.94 176.13 3f65 n GLY 150 N 4.14 -0.85 3.07 6.18 0.00 0.24 -4.11 105.19 113.86 3f65 n GLY 150 Ca -0.06 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 3f65 n GLY 150 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f65 s SER 151 N -6.28 -0.09 -0.08 1.61 0.01 -1.09 -4.98 113.70 102.82 3f65 s SER 151 Ca -0.12 0.10 -0.12 0.00 1.31 0.00 0.00 55.95 57.12 3f65 s SER 151 Cb 0.07 0.28 -0.05 0.00 0.21 0.00 0.00 66.02 66.54 3f65 s SER 151 CO 0.80 -0.19 0.31 -0.76 0.41 0.00 0.00 173.24 173.80 3f65 s LEU 152 N -0.54 4.39 0.05 2.44 1.43 -1.26 -0.38 118.68 124.80 3f65 s LEU 152 Ca -0.06 0.71 0.07 0.00 -1.03 0.00 0.00 54.13 53.82 3f65 s LEU 152 Cb -0.04 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 3f65 s LEU 152 CO 0.01 0.28 -0.21 -0.76 0.23 0.00 0.00 176.35 175.90 3f65 s LEU 153 N -0.63 2.17 0.00 1.79 1.43 -0.04 -0.43 118.68 122.97 3f65 s LEU 153 Ca 0.19 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 3f65 s LEU 153 Cb -0.14 -0.98 0.14 0.00 0.03 0.00 0.00 46.19 45.24 3f65 s LEU 153 CO 0.08 0.16 0.90 -0.90 0.23 0.00 0.00 176.35 176.82 3f65 n ASP 154 N 1.81 0.46 0.33 2.29 5.68 0.22 -0.60 116.55 126.74 3f65 n ASP 154 Ca -0.17 -1.56 0.22 0.00 -0.50 0.00 0.00 54.79 52.77 3f65 n ASP 154 Cb 0.53 -0.65 1.17 0.00 -1.14 0.00 0.00 41.12 41.03 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 -0.96 0.00 -1.77 6.12 0.00 -1.90 0.54 103.07 105.10 3f65 h GLY 155 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3f65 h GLY 155 CO 0.24 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.48 3f65 n ASN 156 N -3.18 2.82 0.00 0.19 5.03 -1.26 -4.92 115.26 113.94 3f65 n ASN 156 Ca -0.03 -1.90 0.00 0.00 0.87 0.00 0.00 54.58 53.52 3f65 n ASN 156 Cb 0.08 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.68 3f65 n ASN 156 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3f65 n GLY 157 N 1.37 0.62 3.74 7.41 0.00 0.18 -5.03 105.19 113.48 3f65 n GLY 157 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3f65 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f65 s LYS 158 N -0.22 4.65 0.29 1.61 1.02 -1.26 -4.74 119.74 121.09 3f65 s LYS 158 Ca 0.00 1.30 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 3f65 s LYS 158 Cb 0.00 -3.34 -0.12 0.00 -0.52 0.00 0.00 37.83 33.86 3f65 s LYS 158 CO 0.00 0.35 1.61 1.17 -0.92 0.00 0.00 175.35 177.55 3f65 n LYS 159 N 2.36 2.73 -4.17 1.68 4.81 -1.26 -0.61 118.16 123.71 3f65 n LYS 159 Ca -0.01 0.97 -0.34 0.00 -0.87 0.00 0.00 58.31 58.06 3f65 n LYS 159 Cb 0.49 -2.76 -0.11 0.00 0.02 0.00 0.00 35.03 32.67 3f65 n LYS 159 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3f65 s ILE 160 N 0.04 4.33 0.50 3.15 1.01 0.43 -4.87 121.20 125.79 3f65 s ILE 160 Ca 0.64 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.88 3f65 s ILE 160 Cb -0.49 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.98 3f65 s ILE 160 CO 0.48 0.47 1.23 0.00 0.00 0.00 0.00 174.94 177.11 3f65 s ALA 161 N 0.46 2.89 0.02 9.38 0.00 -1.26 -4.49 121.76 128.77 3f65 s ALA 161 Ca -0.00 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.03 3f65 s ALA 161 Cb -0.13 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 3f65 s ALA 161 CO 0.02 -0.91 -0.05 0.95 0.00 0.00 0.00 175.76 175.77 3f65 s THR 162 N -1.48 0.32 0.39 0.00 -4.23 -1.26 -4.92 115.64 104.45 3f65 s THR 162 Ca 0.67 -0.66 -0.17 0.00 -1.18 0.00 0.00 61.69 60.35 3f65 s THR 162 Cb -0.32 -0.37 -0.13 0.00 1.34 0.00 0.00 72.50 73.02 3f65 s THR 162 CO 0.38 -0.23 -0.01 -0.67 -0.54 0.00 0.00 174.62 173.55 3f65 n ASP 163 N 2.10 -2.79 -0.17 3.99 2.03 -1.26 -4.72 116.55 115.74 3f65 n ASP 163 Ca -0.19 0.63 -0.10 0.00 0.52 0.00 0.00 54.79 55.66 3f65 n ASP 163 Cb 0.56 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 3f65 n ASP 163 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3f65 h ASN 164 N 0.14 0.83 0.27 1.67 7.08 -2.00 -0.52 115.58 123.04 3f65 h ASN 164 Ca -0.33 -0.30 -0.05 0.00 -3.08 0.00 0.00 56.30 52.54 3f65 h ASN 164 Cb 1.24 -0.22 -0.01 0.00 -2.08 0.00 0.00 38.32 37.25 3f65 h ASN 164 CO 0.38 0.92 -0.24 1.23 -2.08 0.00 0.00 177.43 177.64 3f65 h GLY 165 N 0.70 0.00 0.97 9.14 0.00 -2.00 -2.39 103.07 109.49 3f65 h GLY 165 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.26 3f65 h GLY 165 CO 0.02 0.00 -0.80 -0.84 0.00 0.00 0.00 176.54 174.92 3f65 h THR 166 N 0.00 1.36 -0.95 4.70 2.02 -1.85 -2.26 112.91 115.92 3f65 h THR 166 Ca -0.00 -2.16 0.14 0.00 0.77 0.00 0.00 66.41 65.16 3f65 h THR 166 Cb 0.45 2.51 -0.08 0.00 -1.74 0.00 0.00 68.15 69.29 3f65 h THR 166 CO 0.03 0.65 0.61 0.74 0.37 0.00 0.00 175.52 177.91 3f65 h THR 167 N 0.11 0.85 -0.03 3.16 2.02 -0.88 -0.48 112.91 117.66 3f65 h THR 167 Ca -0.10 -0.29 -0.25 0.00 0.77 0.00 0.00 66.41 66.54 3f65 h THR 167 Cb 1.49 -0.05 0.02 0.00 -1.74 0.00 0.00 68.15 67.87 3f65 h THR 167 CO 0.16 0.15 -0.95 1.56 0.37 0.00 0.00 175.52 176.80 3f65 h GLN 168 N 0.83 0.70 -0.70 6.66 1.08 -1.41 -3.01 115.11 119.26 3f65 h GLN 168 Ca 0.49 -0.71 -0.00 0.00 -1.45 0.00 0.00 58.65 56.97 3f65 h GLN 168 Cb 0.65 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.23 3f65 h GLN 168 CO -0.25 1.30 0.43 0.87 -0.95 0.00 0.00 178.83 180.22 3f65 h LYS 169 N 0.38 0.93 0.00 1.46 1.57 -0.77 -2.41 116.57 117.73 3f65 h LYS 169 Ca -0.11 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3f65 h LYS 169 Cb 1.61 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 3f65 h LYS 169 CO 0.19 0.65 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.41 3f65 h LEU 170 N 0.95 0.00 -1.38 2.94 3.38 -1.11 -2.73 115.31 117.36 3f65 h LEU 170 Ca 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 3f65 h LEU 170 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3f65 h LEU 170 CO -0.05 0.24 -0.22 -0.07 0.09 0.00 0.00 178.44 178.43 3f65 h LEU 171 N 0.00 0.00 -6.36 1.67 3.38 -1.29 0.44 115.31 113.15 3f65 h LEU 171 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3f65 h LEU 171 Cb 0.49 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.86 3f65 h LEU 171 CO 0.03 0.22 -0.95 0.80 0.09 0.00 0.00 178.44 178.63 3f65 n MET 172 N -3.53 0.52 -3.12 1.13 1.56 -1.04 -4.00 117.12 108.63 3f65 n MET 172 Ca -0.01 -3.36 -0.45 0.00 -0.27 0.00 0.00 57.70 53.62 3f65 n MET 172 Cb 0.37 -1.66 -0.04 0.00 2.15 0.00 0.00 33.22 34.04 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 -0.41 3.01 0.42 1.12 5.36 0.15 -4.90 117.98 122.73 3f65 s PHE 173 Ca 0.33 -0.99 -0.20 0.00 -0.96 0.00 0.00 56.93 55.11 3f65 s PHE 173 Cb 0.06 -4.01 -0.10 0.00 -0.34 0.00 0.00 43.02 38.63 3f65 s PHE 173 CO -0.17 -1.28 0.93 1.41 -1.46 0.00 0.00 175.22 174.64 3f65 s MET 174 N 2.62 4.17 -0.01 10.12 1.75 -1.26 -1.73 119.30 134.96 3f65 s MET 174 Ca 0.11 1.05 -0.38 0.00 -1.25 0.00 0.00 55.69 55.22 3f65 s MET 174 Cb -0.24 -2.21 -0.17 0.00 2.84 0.00 0.00 34.83 35.05 3f65 s MET 174 CO 0.06 -0.03 1.40 -2.30 -0.65 0.00 0.00 175.02 173.50 3f65 n PRO 175 N -0.70 0.99 0.00 4.11 -0.02 -1.26 -0.60 135.00 137.52 3f65 n PRO 175 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3f65 n PRO 175 Cb 0.54 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.78 2.54 3.76 -1.23 0.00 0.18 -5.01 105.19 108.21 3f65 n GLY 176 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.83 4.80 -0.09 1.61 1.01 0.23 -4.78 116.67 117.62 3f65 s ASP 177 Ca 0.00 2.05 -0.08 0.00 0.71 0.00 0.00 52.55 55.23 3f65 s ASP 177 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.40 3f65 s ASP 177 CO 0.00 -1.84 0.24 -1.83 0.21 0.00 0.00 175.17 171.95 3f65 s GLU 178 N -4.17 0.28 0.05 8.23 -1.05 -1.26 -1.12 118.70 119.66 3f65 s GLU 178 Ca 0.68 0.34 0.03 0.00 -0.15 0.00 0.00 54.97 55.86 3f65 s GLU 178 Cb -0.22 0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.58 3f65 s GLU 178 CO 0.44 -0.03 -0.10 0.14 0.95 0.00 0.00 175.26 176.66 3f65 s VAL 179 N 0.14 0.70 0.21 1.83 -7.23 -0.54 -4.97 120.40 110.53 3f65 s VAL 179 Ca -0.00 -1.15 -0.30 0.00 -1.81 0.00 0.00 61.98 58.72 3f65 s VAL 179 Cb -0.02 -0.74 -0.08 0.00 0.56 0.00 0.00 36.38 36.10 3f65 s VAL 179 CO 0.00 -0.34 1.15 -1.58 -0.31 0.00 0.00 175.10 174.03 3f65 s GLN 180 N -1.63 4.55 0.08 4.82 0.74 -1.26 -0.35 119.66 126.60 3f65 s GLN 180 Ca -0.08 1.83 -0.01 0.00 0.05 0.00 0.00 55.36 57.15 3f65 s GLN 180 Cb -0.10 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 3f65 s GLN 180 CO 0.01 0.02 -0.01 0.14 -0.55 0.00 0.00 175.29 174.90 3f65 s VAL 181 N -0.36 0.24 0.54 1.34 -7.23 -0.85 -4.86 120.40 109.21 3f65 s VAL 181 Ca 0.50 -1.85 -0.22 0.00 -1.81 0.00 0.00 61.98 58.60 3f65 s VAL 181 Cb -0.32 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 3f65 s VAL 181 CO 0.37 -0.83 1.38 -0.75 -0.31 0.00 0.00 175.10 174.97 3f65 s LYS 182 N -3.95 3.19 0.23 4.82 2.20 -1.26 -4.26 119.74 120.72 3f65 s LYS 182 Ca 0.13 2.28 0.19 0.00 -0.36 0.00 0.00 55.97 58.21 3f65 s LYS 182 Cb 0.08 -2.31 0.91 0.00 -1.51 0.00 0.00 37.83 35.00 3f65 s LYS 182 CO -0.06 -1.16 1.58 0.41 -0.36 0.00 0.00 175.35 175.76 3f65 n GLY 183 N 0.71 -0.99 0.55 5.54 0.00 -1.26 -2.53 105.19 107.22 3f65 n GLY 183 Ca 0.10 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.31 3f65 n GLY 183 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3f65 n ASN 184 N -2.09 1.64 -4.72 1.61 6.94 -1.26 -4.93 115.26 112.46 3f65 n ASN 184 Ca 0.01 -1.83 -0.42 0.00 -0.02 0.00 0.00 54.58 52.32 3f65 n ASN 184 Cb 0.11 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.35 3f65 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3f65 s VAL 185 N -1.70 2.28 0.02 3.53 1.01 -1.05 -4.18 120.40 120.32 3f65 s VAL 185 Ca 0.28 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 3f65 s VAL 185 Cb 0.15 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 3f65 s VAL 185 CO 0.21 0.02 -0.04 0.52 0.00 0.00 0.00 175.10 175.81 3f65 n VAL 186 N 3.96 0.60 -4.32 2.92 0.31 0.23 -4.95 118.33 117.08 3f65 n VAL 186 Ca 0.15 0.22 -0.26 0.00 -0.01 0.00 0.00 64.34 64.44 3f65 n VAL 186 Cb 0.37 -1.41 -0.08 0.00 -0.91 0.00 0.00 33.84 31.81 3f65 n VAL 186 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3f65 s LYS 187 N -1.56 2.14 0.05 5.55 1.02 -0.96 -1.49 119.74 124.50 3f65 s LYS 187 Ca -0.03 -1.98 0.04 0.00 0.02 0.00 0.00 55.97 54.02 3f65 s LYS 187 Cb 0.00 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.44 3f65 s LYS 187 CO 0.04 -0.14 -0.12 0.14 -0.92 0.00 0.00 175.35 174.36 3f65 s VAL 188 N -2.66 0.90 -0.42 3.17 -7.23 0.12 -0.86 120.40 113.41 3f65 s VAL 188 Ca 0.36 -1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 59.29 3f65 s VAL 188 Cb 0.05 -0.88 0.06 0.00 0.56 0.00 0.00 36.38 36.18 3f65 s VAL 188 CO 0.20 -0.22 0.28 -0.62 -0.31 0.00 0.00 175.10 174.43 3f65 s ASP 189 N -1.50 5.80 -0.02 4.85 2.15 0.48 -0.74 116.67 127.68 3f65 s ASP 189 Ca -0.04 -1.31 0.04 0.00 0.43 0.00 0.00 52.55 51.68 3f65 s ASP 189 Cb -0.09 -2.05 -0.01 0.00 -0.30 0.00 0.00 42.92 40.47 3f65 s ASP 189 CO 0.01 -0.52 -0.14 -0.55 -0.17 0.00 0.00 175.17 173.81 3f65 s SER 190 N 2.06 1.68 -0.15 -0.34 0.15 0.11 0.82 113.70 118.03 3f65 s SER 190 Ca 0.03 -0.26 -0.29 0.00 0.70 0.00 0.00 55.95 56.12 3f65 s SER 190 Cb -0.22 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 63.78 3f65 s SER 190 CO 0.05 0.16 1.66 -0.76 1.20 0.00 0.00 173.24 175.54 3f65 s LEU 191 N -0.20 4.05 0.00 3.45 1.02 -0.29 -0.83 118.68 125.88 3f65 s LEU 191 Ca 0.03 1.89 -0.16 0.00 0.02 0.00 0.00 54.13 55.90 3f65 s LEU 191 Cb -0.07 -3.53 0.24 0.00 0.02 0.00 0.00 46.19 42.85 3f65 s LEU 191 CO 0.00 -1.15 1.01 -0.46 0.02 0.00 0.00 176.35 175.76 3f65 n ASN 192 N 8.05 -1.23 0.27 2.29 0.23 0.16 -4.63 115.26 120.41 3f65 n ASN 192 Ca 0.19 -1.19 0.12 0.00 -0.53 0.00 0.00 54.58 53.16 3f65 n ASN 192 Cb 0.44 -0.86 0.76 0.00 -2.08 0.00 0.00 39.78 38.04 3f65 n ASN 192 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3f65 h ASP 193 N -2.13 0.00 0.28 0.53 3.32 -1.95 -0.72 116.42 115.74 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 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3f65 h ASP 193 CO 0.24 0.05 -0.16 -1.22 -1.72 0.00 0.00 179.24 176.44 3f65 n TYR 194 N -4.02 0.00 -0.85 4.55 4.02 -1.26 -4.93 117.16 114.67 3f65 n TYR 194 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3f65 n TYR 194 Cb 0.14 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 1.29 0.47 3.88 2.72 0.00 -0.28 -5.05 105.19 108.23 3f65 n GLY 195 Ca 0.14 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 3f65 n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f65 s GLU 196 N -1.66 3.51 -0.10 1.61 -1.05 -1.26 -4.82 118.70 114.93 3f65 s GLU 196 Ca 0.00 -0.10 -0.30 0.00 -0.15 0.00 0.00 54.97 54.43 3f65 s GLU 196 Cb 0.00 -3.16 -0.02 0.00 -0.44 0.00 0.00 34.13 30.51 3f65 s GLU 196 CO 0.00 0.73 1.20 -0.51 0.95 0.00 0.00 175.26 177.63 3f65 s LEU 197 N -1.32 4.23 0.11 1.83 1.43 -1.26 -0.66 118.68 123.04 3f65 s LEU 197 Ca 0.20 1.73 0.08 0.00 -1.03 0.00 0.00 54.13 55.12 3f65 s LEU 197 Cb -0.13 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 3f65 s LEU 197 CO 0.10 -0.64 -0.21 -1.10 0.23 0.00 0.00 176.35 174.72 3f65 s GLN 198 N 2.69 1.15 -0.12 1.70 -0.21 -0.01 -4.88 119.66 119.98 3f65 s GLN 198 Ca 0.54 -1.19 -0.12 0.00 0.02 0.00 0.00 55.36 54.62 3f65 s GLN 198 Cb -0.23 -1.43 -0.05 0.00 1.00 0.00 0.00 33.01 32.30 3f65 s GLN 198 CO 0.18 0.33 0.27 0.99 -2.12 0.00 0.00 175.29 174.95 3f65 s THR 199 N -1.18 5.30 -0.01 -0.19 2.01 -1.26 0.09 115.64 120.41 3f65 s THR 199 Ca 0.07 0.51 0.02 0.00 0.31 0.00 0.00 61.69 62.60 3f65 s THR 199 Cb -0.10 -3.59 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 3f65 s THR 199 CO 0.04 0.48 -0.07 0.26 -0.69 0.00 0.00 174.62 174.64 3f65 s TRP 200 N -0.16 0.64 -0.17 4.92 0.52 0.08 -4.95 118.94 119.83 3f65 s TRP 200 Ca 0.17 -0.12 -0.26 0.00 0.02 0.00 0.00 56.10 55.91 3f65 s TRP 200 Cb -0.13 -0.42 -0.01 0.00 -1.15 0.00 0.00 33.47 31.75 3f65 s TRP 200 CO 0.05 -0.02 0.86 0.99 0.02 0.00 0.00 176.95 178.85 3f65 s THR 201 N -0.13 4.86 0.66 2.01 2.01 -1.26 0.13 115.64 123.92 3f65 s THR 201 Ca 0.02 1.68 0.02 0.00 0.31 0.00 0.00 61.69 63.73 3f65 s THR 201 Cb -0.03 -4.16 0.13 0.00 0.01 0.00 0.00 72.50 68.45 3f65 s THR 201 CO -0.00 0.01 0.91 2.30 -0.69 0.00 0.00 174.62 177.15 3f65 n ILE 202 N 4.79 0.00 -1.47 1.82 -5.35 -0.55 -4.38 119.36 114.21 3f65 n ILE 202 Ca 0.05 -1.60 -0.11 0.00 -0.27 0.00 0.00 62.75 60.82 3f65 n ILE 202 Cb 0.49 -0.81 -0.04 0.00 -1.74 0.00 0.00 39.64 37.53 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 -2.77 -4.26 -4.59 7.28 5.15 0.19 -4.96 115.26 111.31 3f65 n ASN 203 Ca 0.16 0.23 -0.43 0.00 -0.60 0.00 0.00 54.58 53.94 3f65 n ASN 203 Cb 0.57 -2.87 -0.02 0.00 -0.53 0.00 0.00 39.78 36.92 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 -3.22 3.69 -0.18 1.20 1.02 -0.32 -4.93 119.74 117.00 3f65 s LYS 204 Ca 0.00 0.49 -0.15 0.00 0.02 0.00 0.00 55.97 56.33 3f65 s LYS 204 Cb 0.00 -3.91 -0.10 0.00 -0.52 0.00 0.00 37.83 33.30 3f65 s LYS 204 CO 0.00 -1.35 -0.05 1.63 -0.92 0.00 0.00 175.35 174.66 3f65 n LYS 205 N 7.70 0.51 0.00 1.68 4.76 -1.26 -4.51 118.16 127.04 3f65 n LYS 205 Ca 0.11 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 3f65 n LYS 205 Cb 0.49 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 3f65 n LYS 205 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39