#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2v s ARG 2 N 0.00 2.60 0.00 0.03 0.52 -1.26 -5.03 118.95 115.82 2d2v s ARG 2 Ca 0.00 -1.46 0.26 0.00 -0.52 0.00 0.00 55.73 54.01 2d2v s ARG 2 Cb 0.00 -2.44 0.73 0.00 0.52 0.00 0.00 34.95 33.76 2d2v s ARG 2 CO 0.00 -0.15 1.56 0.00 0.02 0.00 0.00 175.30 176.73 2d2v n GLN 3 N -1.55 0.39 -3.76 3.54 10.64 -1.08 -4.89 117.38 120.67 2d2v n GLN 3 Ca 0.03 -0.21 -0.13 0.00 -1.83 0.00 0.00 57.00 54.87 2d2v n GLN 3 Cb 0.61 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.38 2d2v n GLN 3 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2d2v s LEU 4 N -2.76 0.72 -0.31 2.61 2.96 -1.13 -4.80 118.68 115.97 2d2v s LEU 4 Ca 0.18 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 2d2v s LEU 4 Cb 0.19 1.03 0.07 0.00 0.50 0.00 0.00 46.19 47.98 2d2v s LEU 4 CO 0.60 -0.12 0.00 -0.22 -1.32 0.00 0.00 176.35 175.29 2d2v s LEU 5 N 0.38 4.16 -0.33 -0.68 2.96 -0.14 -0.44 118.68 124.59 2d2v s LEU 5 Ca -0.02 -1.64 -0.12 0.00 -0.22 0.00 0.00 54.13 52.13 2d2v s LEU 5 Cb -0.04 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2d2v s LEU 5 CO -0.02 -0.31 0.23 -0.22 -1.32 0.00 0.00 176.35 174.71 2d2v s LEU 6 N 1.10 4.42 -0.13 -0.68 2.96 0.01 -1.27 118.68 125.09 2d2v s LEU 6 Ca -0.01 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2d2v s LEU 6 Cb -0.20 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.37 2d2v s LEU 6 CO -0.04 -0.21 -0.22 -0.63 -1.32 0.00 0.00 176.35 173.93 2d2v s ILE 7 N 1.72 1.99 -0.01 6.68 1.01 -0.19 -0.62 121.20 131.78 2d2v s ILE 7 Ca 0.06 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 2d2v s ILE 7 Cb -0.17 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2d2v s ILE 7 CO 0.10 0.54 0.28 -0.55 0.00 0.00 0.00 174.94 175.31 2d2v s SER 8 N 0.72 -0.15 0.83 3.58 0.15 -0.72 -0.32 113.70 117.79 2d2v s SER 8 Ca -0.10 0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.46 2d2v s SER 8 Cb -0.16 0.29 0.09 0.00 -1.71 0.00 0.00 66.02 64.53 2d2v s SER 8 CO 0.01 -0.43 1.15 -0.62 1.20 0.00 0.00 173.24 174.55 2d2v s ASP 9 N -1.34 4.26 0.00 5.45 -1.08 -0.87 -0.94 116.67 122.15 2d2v s ASP 9 Ca -0.14 0.90 0.00 0.00 -0.52 0.00 0.00 52.55 52.79 2d2v s ASP 9 Cb -0.06 -1.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.95 2d2v s ASP 9 CO 0.04 -2.07 0.00 0.18 0.52 0.00 0.00 175.17 173.83 2d2v n LEU 10 N -3.44 0.00 -4.66 -1.34 4.77 -1.26 -2.32 117.00 108.74 2d2v n LEU 10 Ca 0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2d2v n LEU 10 Cb 0.60 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2d2v n LEU 10 CO 0.57 -0.44 1.58 -1.81 -1.33 0.00 0.00 177.39 175.96 2d2v s ASP 11 N -3.64 6.46 -0.02 -1.43 1.01 -1.26 0.14 116.67 117.92 2d2v s ASP 11 Ca 0.00 2.66 0.00 0.00 0.71 0.00 0.00 52.55 55.92 2d2v s ASP 11 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2d2v s ASP 11 CO 0.00 -1.04 0.00 0.59 0.21 0.00 0.00 175.17 174.93 2d2v n ASN 12 N 7.35 -4.83 0.00 0.27 5.03 0.36 -4.76 115.26 118.67 2d2v n ASN 12 Ca 0.20 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.65 2d2v n ASN 12 Cb 0.41 -2.35 0.00 0.00 -1.02 0.00 0.00 39.78 36.82 2d2v n ASN 12 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2d2v n THR 13 N -2.39 0.00 0.03 3.41 -1.04 -0.74 -4.19 114.28 109.35 2d2v n THR 13 Ca -0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 2d2v n THR 13 Cb 0.31 -0.92 -0.13 0.00 -1.82 0.00 0.00 70.33 67.76 2d2v n THR 13 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 2d2v h TRP 14 N 0.00 0.57 -2.32 -1.42 2.91 -0.38 -0.20 115.95 115.11 2d2v h TRP 14 Ca 0.00 -0.37 -0.46 0.00 1.13 0.00 0.00 58.89 59.19 2d2v h TRP 14 Cb 0.00 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.60 2d2v h TRP 14 CO 0.00 1.24 -0.37 0.08 -1.03 0.00 0.00 178.44 178.36 2d2v s VAL 15 N -2.77 5.15 0.00 2.65 1.01 0.36 -3.86 120.40 122.95 2d2v s VAL 15 Ca -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2d2v s VAL 15 Cb 0.02 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2d2v s VAL 15 CO 0.83 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2d2v n GLY 16 N -1.52 3.16 2.98 4.51 0.00 -1.26 -0.49 105.19 112.58 2d2v n GLY 16 Ca -0.07 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 2d2v n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d2v s ASP 17 N -0.12 4.55 0.20 1.61 -1.08 -1.26 -5.00 116.67 115.56 2d2v s ASP 17 Ca 0.00 -2.54 -0.11 0.00 -0.52 0.00 0.00 52.55 49.38 2d2v s ASP 17 Cb 0.00 -1.62 0.25 0.00 -1.46 0.00 0.00 42.92 40.09 2d2v s ASP 17 CO 0.00 -0.31 1.71 -0.61 0.52 0.00 0.00 175.17 176.48 2d2v h GLN 18 N 7.11 0.24 -0.56 4.34 5.75 -1.95 0.15 115.11 130.20 2d2v h GLN 18 Ca -0.06 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2d2v h GLN 18 Cb 0.96 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.43 2d2v h GLN 18 CO 0.59 0.16 0.36 0.37 -2.65 0.00 0.00 178.83 177.67 2d2v h GLN 19 N 0.25 0.71 -0.53 1.69 4.15 -1.99 0.10 115.11 119.49 2d2v h GLN 19 Ca 0.29 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.56 2d2v h GLN 19 Cb 0.41 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2d2v h GLN 19 CO -0.37 0.47 -0.08 0.00 -1.93 0.00 0.00 178.83 176.92 2d2v h ALA 20 N 1.22 0.85 -0.31 3.38 0.00 -1.83 -1.27 119.26 121.30 2d2v h ALA 20 Ca 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d2v h ALA 20 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2d2v h ALA 20 CO -0.06 0.65 0.20 1.25 0.00 0.00 0.00 179.25 181.29 2d2v h LEU 21 N 0.87 0.37 -0.33 0.00 6.46 -0.06 -1.20 115.31 121.42 2d2v h LEU 21 Ca 0.14 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2d2v h LEU 21 Cb 0.62 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2d2v h LEU 21 CO 0.04 0.29 0.14 -0.33 -0.62 0.00 0.00 178.44 177.96 2d2v h GLU 22 N 0.41 0.49 0.00 1.25 5.08 -0.53 -1.16 114.58 120.12 2d2v h GLU 22 Ca 0.11 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2d2v h GLU 22 Cb -0.01 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2d2v h GLU 22 CO -0.02 0.48 0.00 1.12 -1.00 0.00 0.00 179.01 179.59 2d2v h HIS 23 N 0.38 0.00 0.03 4.33 2.07 -1.12 -0.52 115.15 120.33 2d2v h HIS 23 Ca 0.11 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.41 2d2v h HIS 23 Cb 0.17 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.17 2d2v h HIS 23 CO -0.01 0.00 -0.88 1.25 -3.07 0.00 0.00 177.93 175.23 2d2v h LEU 24 N 0.00 0.71 -0.92 6.12 5.85 -0.80 -2.63 115.31 123.64 2d2v h LEU 24 Ca 0.00 -0.78 -0.04 0.00 0.84 0.00 0.00 57.88 57.89 2d2v h LEU 24 Cb 0.55 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2d2v h LEU 24 CO 0.00 1.41 -0.21 1.56 -0.34 0.00 0.00 178.44 180.86 2d2v h GLN 25 N 0.10 0.00 0.11 1.25 4.20 -0.91 -2.07 115.11 117.78 2d2v h GLN 25 Ca -0.12 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2d2v h GLN 25 Cb 1.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2d2v h GLN 25 CO 0.17 0.21 -0.05 0.93 -0.67 0.00 0.00 178.83 179.42 2d2v h GLU 26 N 0.00 -0.14 -0.01 1.46 4.39 -1.08 0.23 114.58 119.43 2d2v h GLU 26 Ca -0.00 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2d2v h GLU 26 Cb 0.82 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 2d2v h GLU 26 CO 0.03 0.31 -0.21 -0.92 -1.16 0.00 0.00 179.01 177.06 2d2v h TYR 27 N -0.66 -0.55 -0.24 4.33 3.20 -1.38 -2.37 116.97 119.30 2d2v h TYR 27 Ca -0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2d2v h TYR 27 Cb 0.51 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2d2v h TYR 27 CO 0.08 -0.30 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.14 2d2v h LEU 28 N -0.33 0.37 -2.66 2.82 3.38 -1.44 -2.37 115.31 115.08 2d2v h LEU 28 Ca 0.06 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d2v h LEU 28 Cb 0.41 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2d2v h LEU 28 CO -0.20 0.51 -0.01 1.23 0.09 0.00 0.00 178.44 180.06 2d2v h GLY 29 N 0.83 0.00 -0.49 0.83 0.00 -0.41 -1.60 103.07 102.23 2d2v h GLY 29 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2d2v h GLY 29 CO 0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.78 2d2v n ASP 30 N -3.20 1.40 -2.69 0.19 8.00 -0.89 -4.05 116.55 115.30 2d2v n ASP 30 Ca -0.02 -1.57 -0.01 0.00 0.71 0.00 0.00 54.79 53.89 2d2v n ASP 30 Cb 0.11 -0.05 0.10 0.00 -0.02 0.00 0.00 41.12 41.26 2d2v n ASP 30 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2d2v n ARG 31 N 0.12 1.46 0.13 -1.24 1.85 -0.65 -4.98 116.66 113.35 2d2v n ARG 31 Ca 0.17 -2.03 0.18 0.00 -1.00 0.00 0.00 57.85 55.18 2d2v n ARG 31 Cb 0.31 -0.30 0.77 0.00 -1.05 0.00 0.00 32.46 32.19 2d2v n ARG 31 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2d2v h ARG 32 N 1.55 0.00 -0.00 2.89 9.65 -1.59 -1.19 114.38 125.70 2d2v h ARG 32 Ca -0.34 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 2d2v h ARG 32 Cb 1.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 2d2v h ARG 32 CO -0.06 0.00 -0.01 0.41 2.80 0.00 0.00 179.97 183.11 2d2v n GLY 33 N -1.48 -1.28 0.73 2.80 0.00 -1.26 -3.67 105.19 101.02 2d2v n GLY 33 Ca 0.05 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.03 2d2v n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d2v n ASN 34 N -1.29 2.18 -3.56 1.61 5.03 -0.45 -4.89 115.26 113.90 2d2v n ASN 34 Ca 0.14 -1.81 -0.15 0.00 0.87 0.00 0.00 54.58 53.63 2d2v n ASN 34 Cb 0.25 -0.15 -0.06 0.00 -1.02 0.00 0.00 39.78 38.81 2d2v n ASN 34 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2d2v s PHE 35 N -1.70 -0.50 -0.09 3.10 -0.71 -1.24 -2.63 117.98 114.20 2d2v s PHE 35 Ca 0.34 0.69 -0.09 0.00 -1.04 0.00 0.00 56.93 56.82 2d2v s PHE 35 Cb 0.19 0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 42.32 2d2v s PHE 35 CO 0.27 -0.63 0.22 0.71 -1.34 0.00 0.00 175.22 174.45 2d2v s TYR 36 N -1.99 3.63 -0.09 3.49 1.51 0.42 -4.98 117.35 119.34 2d2v s TYR 36 Ca -0.08 0.66 0.03 0.00 -1.01 0.00 0.00 57.07 56.67 2d2v s TYR 36 Cb -0.01 -2.05 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 2d2v s TYR 36 CO 0.02 0.69 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.82 2d2v s LEU 37 N -0.98 2.53 -0.02 -1.29 2.96 -1.26 -0.81 118.68 119.81 2d2v s LEU 37 Ca 0.17 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2d2v s LEU 37 Cb -0.13 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.06 2d2v s LEU 37 CO 0.06 0.23 0.01 0.00 -1.32 0.00 0.00 176.35 175.34 2d2v s ALA 38 N -0.07 0.21 -0.25 5.97 0.00 0.21 -0.14 121.76 127.69 2d2v s ALA 38 Ca -0.04 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.02 2d2v s ALA 38 Cb -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2d2v s ALA 38 CO 0.04 -0.09 0.29 0.71 0.00 0.00 0.00 175.76 176.72 2d2v s TYR 39 N 1.03 3.28 -0.75 0.00 4.12 -1.07 -1.75 117.35 122.22 2d2v s TYR 39 Ca -0.10 0.35 -0.04 0.00 0.02 0.00 0.00 57.07 57.31 2d2v s TYR 39 Cb -0.13 -2.45 0.19 0.00 -1.52 0.00 0.00 41.96 38.05 2d2v s TYR 39 CO -0.02 -0.10 0.60 0.00 0.02 0.00 0.00 175.55 176.05 2d2v s ALA 40 N 1.61 3.88 0.24 3.71 0.00 -0.12 0.39 121.76 131.46 2d2v s ALA 40 Ca 0.12 -3.48 0.09 0.00 0.00 0.00 0.00 51.96 48.69 2d2v s ALA 40 Cb -0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2d2v s ALA 40 CO 0.08 -2.15 -0.01 -0.08 0.00 0.00 0.00 175.76 173.61 2d2v s THR 41 N -0.50 3.51 -0.60 0.00 -1.32 -0.52 -3.88 115.64 112.33 2d2v s THR 41 Ca 0.21 -1.77 0.25 0.00 -1.21 0.00 0.00 61.69 59.16 2d2v s THR 41 Cb -0.15 -2.84 0.29 0.00 -1.51 0.00 0.00 72.50 68.29 2d2v s THR 41 CO -0.07 -0.29 1.67 1.23 -2.21 0.00 0.00 174.62 174.94 2d2v h GLY 42 N 2.14 0.00 -1.39 6.08 0.00 -1.91 -0.26 103.07 107.72 2d2v h GLY 42 Ca -0.45 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.36 2d2v h GLY 42 CO 0.59 0.00 0.32 0.50 0.00 0.00 0.00 176.54 177.95 2d2v s ARG 43 N -3.15 2.16 0.92 4.80 0.52 -1.26 -3.55 118.95 119.38 2d2v s ARG 43 Ca 0.09 1.29 -0.12 0.00 -0.52 0.00 0.00 55.73 56.47 2d2v s ARG 43 Cb 0.09 -1.88 0.14 0.00 0.52 0.00 0.00 34.95 33.83 2d2v s ARG 43 CO 0.64 -1.74 1.12 -1.54 0.02 0.00 0.00 175.30 173.81 2d2v s SER 44 N -3.08 3.42 0.14 0.23 1.04 -1.26 0.15 113.70 114.34 2d2v s SER 44 Ca 0.64 1.06 -0.17 0.00 0.48 0.00 0.00 55.95 57.95 2d2v s SER 44 Cb -0.19 -1.67 -0.01 0.00 0.10 0.00 0.00 66.02 64.25 2d2v s SER 44 CO 0.53 -2.61 1.76 0.22 0.98 0.00 0.00 173.24 174.12 2d2v h TYR 45 N -1.54 0.49 -0.58 5.02 3.20 -1.95 -1.22 116.97 120.39 2d2v h TYR 45 Ca -0.51 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.36 2d2v h TYR 45 Cb 1.32 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 2d2v h TYR 45 CO 0.31 0.36 0.36 1.25 -1.64 0.00 0.00 178.16 178.80 2d2v h HIS 46 N 0.47 0.75 -0.40 -3.82 2.76 -1.99 -0.73 115.15 112.19 2d2v h HIS 46 Ca 0.13 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 2d2v h HIS 46 Cb 0.02 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2d2v h HIS 46 CO -0.03 0.50 -0.06 1.03 -1.30 0.00 0.00 177.93 178.06 2d2v h SER 47 N 0.78 0.65 -0.27 3.26 0.87 -1.88 -1.38 113.55 115.58 2d2v h SER 47 Ca 0.21 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2d2v h SER 47 Cb -0.04 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2d2v h SER 47 CO -0.04 0.76 -0.01 0.00 -0.53 0.00 0.00 176.83 177.01 2d2v h ALA 48 N 1.31 0.37 -0.78 6.23 0.00 -0.78 -1.62 119.26 123.98 2d2v h ALA 48 Ca 0.12 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2d2v h ALA 48 Cb 0.48 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2d2v h ALA 48 CO 0.03 0.12 0.51 0.00 0.00 0.00 0.00 179.25 179.91 2d2v h ARG 49 N 0.27 0.93 -0.46 0.00 2.47 -0.91 -0.66 114.38 116.01 2d2v h ARG 49 Ca 0.08 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.67 2d2v h ARG 49 Cb 0.44 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2d2v h ARG 49 CO 0.02 0.61 0.02 1.49 0.56 0.00 0.00 179.97 182.67 2d2v h GLU 50 N 0.95 0.81 -0.51 0.04 4.57 -0.96 -2.73 114.58 116.75 2d2v h GLU 50 Ca 0.31 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2d2v h GLU 50 Cb 0.05 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2d2v h GLU 50 CO -0.09 0.85 0.31 1.25 -1.18 0.00 0.00 179.01 180.14 2d2v h LEU 51 N 0.66 0.62 -0.84 1.64 5.85 -0.32 -2.13 115.31 120.79 2d2v h LEU 51 Ca 0.13 -0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.95 2d2v h LEU 51 Cb 0.47 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.25 2d2v h LEU 51 CO 0.02 0.50 0.41 -0.61 -0.34 0.00 0.00 178.44 178.42 2d2v h GLN 52 N 0.69 0.53 -0.38 1.25 4.15 -0.93 -0.10 115.11 120.33 2d2v h GLN 52 Ca 0.18 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.45 2d2v h GLN 52 Cb -0.00 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2d2v h GLN 52 CO -0.03 0.35 -0.25 0.87 -1.93 0.00 0.00 178.83 177.84 2d2v h LYS 53 N 0.55 0.77 -0.01 1.69 1.57 -1.13 0.40 116.57 120.40 2d2v h LYS 53 Ca 0.47 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2d2v h LYS 53 Cb 0.73 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2d2v h LYS 53 CO -0.40 0.93 -0.00 1.96 -0.57 0.00 0.00 179.45 181.37 2d2v h GLN 54 N 0.66 0.02 -0.08 3.15 4.20 -0.44 -3.33 115.11 119.29 2d2v h GLN 54 Ca 0.09 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2d2v h GLN 54 Cb 0.76 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2d2v h GLN 54 CO 0.06 0.33 0.00 1.33 -0.67 0.00 0.00 178.83 179.88 2d2v n VAL 55 N -4.93 0.10 -2.66 -0.54 0.24 -0.46 -5.01 118.33 105.07 2d2v n VAL 55 Ca -0.08 -0.55 -0.09 0.00 -2.04 0.00 0.00 64.34 61.58 2d2v n VAL 55 Cb 0.17 1.30 0.05 0.00 -1.47 0.00 0.00 33.84 33.89 2d2v n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2v n GLY 56 N 1.06 -0.10 3.74 7.63 0.00 0.13 -4.98 105.19 112.67 2d2v n GLY 56 Ca 0.12 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2d2v n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d2v s LEU 57 N -4.39 4.44 0.37 0.99 1.43 -0.62 -4.99 118.68 115.92 2d2v s LEU 57 Ca 0.10 2.26 -0.27 0.00 -1.03 0.00 0.00 54.13 55.19 2d2v s LEU 57 Cb -0.01 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 2d2v s LEU 57 CO 0.41 -0.39 1.21 0.00 0.23 0.00 0.00 176.35 177.81 2d2v s MET 58 N -0.23 4.18 0.06 1.70 0.23 -1.26 -4.91 119.30 119.07 2d2v s MET 58 Ca 0.53 1.97 -0.32 0.00 -1.03 0.00 0.00 55.69 56.85 2d2v s MET 58 Cb -0.33 -2.85 -0.10 0.00 -1.53 0.00 0.00 34.83 30.02 2d2v s MET 58 CO 0.37 -0.25 1.88 -1.91 -2.03 0.00 0.00 175.02 173.08 2d2v n GLU 59 N 0.39 2.67 -2.94 3.16 4.07 -1.26 -4.99 120.64 121.75 2d2v n GLU 59 Ca 0.02 0.98 -0.23 0.00 -0.06 0.00 0.00 57.16 57.87 2d2v n GLU 59 Cb 0.45 -2.88 0.01 0.00 -0.06 0.00 0.00 31.44 28.96 2d2v n GLU 59 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2d2v s PRO 60 N 3.51 3.10 0.14 5.31 0.04 -1.26 -4.98 135.00 140.86 2d2v s PRO 60 Ca 0.86 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2d2v s PRO 60 Cb -0.51 -2.53 -0.08 0.00 0.04 0.00 0.00 34.50 31.41 2d2v s PRO 60 CO 0.42 -0.28 1.32 -0.44 0.04 0.00 0.00 177.00 178.06 2d2v h ASP 61 N 0.37 0.33 -5.04 6.66 5.19 -0.91 -3.46 116.42 119.55 2d2v h ASP 61 Ca -0.46 -0.28 -0.16 0.00 -0.62 0.00 0.00 57.03 55.50 2d2v h ASP 61 Cb 1.25 -0.10 -0.19 0.00 0.18 0.00 0.00 39.33 40.47 2d2v h ASP 61 CO 0.58 1.11 -0.70 -0.31 -3.12 0.00 0.00 179.24 176.80 2d2v s TYR 62 N -3.11 0.41 -0.22 4.55 1.51 -0.65 -4.00 117.35 115.85 2d2v s TYR 62 Ca -0.03 -0.73 0.02 0.00 -1.01 0.00 0.00 57.07 55.32 2d2v s TYR 62 Cb 0.09 -0.29 0.04 0.00 -0.11 0.00 0.00 41.96 41.70 2d2v s TYR 62 CO 0.84 -0.24 -0.14 -1.58 -1.11 0.00 0.00 175.55 173.32 2d2v s TRP 63 N -2.38 2.91 -0.69 2.71 0.52 -0.87 -2.59 118.94 118.55 2d2v s TRP 63 Ca -0.07 -1.94 -0.12 0.00 0.02 0.00 0.00 56.10 54.00 2d2v s TRP 63 Cb -0.03 -1.86 0.18 0.00 -1.15 0.00 0.00 33.47 30.61 2d2v s TRP 63 CO -0.04 -0.83 0.61 -0.51 0.02 0.00 0.00 176.95 176.20 2d2v s LEU 64 N 1.23 6.29 0.56 2.99 1.43 0.16 -0.93 118.68 130.41 2d2v s LEU 64 Ca -0.03 -2.43 0.03 0.00 -1.03 0.00 0.00 54.13 50.68 2d2v s LEU 64 Cb -0.17 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 43.97 2d2v s LEU 64 CO -0.08 -0.62 0.78 0.42 0.23 0.00 0.00 176.35 177.08 2d2v s THR 65 N 0.59 2.58 -1.48 5.49 -4.23 -0.22 -1.44 115.64 116.93 2d2v s THR 65 Ca 0.13 -0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2d2v s THR 65 Cb -0.18 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.81 2d2v s THR 65 CO -0.05 0.00 0.19 0.00 -0.54 0.00 0.00 174.62 174.22 2d2v n ALA 66 N -2.34 -2.03 -2.75 3.99 0.00 0.12 0.11 120.51 117.61 2d2v n ALA 66 Ca 0.10 -0.36 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 2d2v n ALA 66 Cb 0.60 -1.13 0.02 0.00 0.00 0.00 0.00 19.45 18.94 2d2v n ALA 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d2v n VAL 67 N -4.52 -1.52 -0.96 0.00 0.31 -0.17 -2.34 118.33 109.12 2d2v n VAL 67 Ca -0.32 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2d2v n VAL 67 Cb 0.69 -3.09 0.00 0.00 -0.91 0.00 0.00 33.84 30.53 2d2v n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d2v n GLY 68 N -1.31 0.46 0.09 2.92 0.00 0.12 -2.64 105.19 104.83 2d2v n GLY 68 Ca -0.14 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.49 2d2v n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d2v h SER 69 N 0.00 0.00 -3.65 1.61 4.64 -0.93 -3.38 113.55 111.84 2d2v h SER 69 Ca 0.00 -0.08 -0.27 0.00 -0.47 0.00 0.00 61.79 60.97 2d2v h SER 69 Cb 0.00 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.78 2d2v h SER 69 CO 0.00 0.04 -0.73 -1.61 -0.87 0.00 0.00 176.83 173.66 2d2v s GLU 70 N -3.13 0.02 -0.11 4.77 2.02 -1.15 -4.84 118.70 116.27 2d2v s GLU 70 Ca 0.09 0.07 0.03 0.00 0.02 0.00 0.00 54.97 55.18 2d2v s GLU 70 Cb 0.12 -0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.23 2d2v s GLU 70 CO 0.65 -0.07 -0.21 0.42 0.02 0.00 0.00 175.26 176.07 2d2v s ILE 71 N 0.45 1.87 -0.21 -1.63 1.01 -1.26 -1.06 121.20 120.37 2d2v s ILE 71 Ca -0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 2d2v s ILE 71 Cb -0.06 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 2d2v s ILE 71 CO -0.01 0.52 -0.05 -0.31 0.00 0.00 0.00 174.94 175.08 2d2v s TYR 72 N 0.63 2.95 0.69 3.97 1.51 -0.10 -0.58 117.35 126.41 2d2v s TYR 72 Ca -0.13 -0.88 -0.03 0.00 -1.01 0.00 0.00 57.07 55.02 2d2v s TYR 72 Cb -0.16 -2.08 0.09 0.00 -0.11 0.00 0.00 41.96 39.70 2d2v s TYR 72 CO 0.03 -0.50 0.96 -1.01 -1.11 0.00 0.00 175.55 173.93 2d2v s HIS 73 N 1.34 2.26 0.25 2.71 3.76 0.89 -2.05 115.29 124.45 2d2v s HIS 73 Ca 0.04 0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 54.92 2d2v s HIS 73 Cb -0.14 -3.06 0.35 0.00 1.11 0.00 0.00 32.58 30.83 2d2v s HIS 73 CO -0.02 -1.48 1.87 -1.35 -0.85 0.00 0.00 174.74 172.91 2d2v h PRO 74 N -0.46 1.07 0.00 8.40 0.11 -1.95 -1.04 132.00 138.13 2d2v h PRO 74 Ca -0.40 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d2v h PRO 74 Cb 1.28 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2d2v h PRO 74 CO 0.48 0.71 0.00 0.39 -0.21 0.00 0.00 178.00 179.37 2d2v n GLU 75 N -4.54 0.04 0.00 1.05 4.71 -1.26 -5.02 120.64 115.62 2d2v n GLU 75 Ca 0.13 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.42 2d2v n GLU 75 Cb 0.15 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 2d2v n GLU 75 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d2v n GLY 76 N 0.89 0.89 3.72 0.62 0.00 -0.39 -5.10 105.19 105.81 2d2v n GLY 76 Ca 0.05 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 2d2v n GLY 76 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d2v n LEU 77 N 0.00 4.09 -4.50 0.99 7.94 -1.26 -0.08 117.00 124.19 2d2v n LEU 77 Ca 0.00 1.16 -0.43 0.00 -1.11 0.00 0.00 56.01 55.63 2d2v n LEU 77 Cb 0.00 -1.52 -0.05 0.00 0.53 0.00 0.00 43.42 42.38 2d2v n LEU 77 CO 0.00 -0.43 0.64 -0.62 -1.11 0.00 0.00 177.39 175.87 2d2v s ASP 78 N -0.40 6.29 0.42 1.96 -1.08 0.25 -4.83 116.67 119.29 2d2v s ASP 78 Ca 0.58 -0.55 0.23 0.00 -0.52 0.00 0.00 52.55 52.29 2d2v s ASP 78 Cb -0.52 -2.40 0.77 0.00 -1.46 0.00 0.00 42.92 39.32 2d2v s ASP 78 CO 0.60 -1.16 1.76 -0.61 0.52 0.00 0.00 175.17 176.29 2d2v h GLN 79 N 9.25 0.00 -0.11 4.34 5.75 -1.91 -2.68 115.11 129.74 2d2v h GLN 79 Ca -0.27 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.20 2d2v h GLN 79 Cb 1.08 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 2d2v h GLN 79 CO 1.06 0.24 -0.07 1.25 -2.65 0.00 0.00 178.83 178.66 2d2v h HIS 80 N 0.00 0.29 -0.45 3.99 2.76 -1.99 -1.74 115.15 118.01 2d2v h HIS 80 Ca -0.00 -0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.11 2d2v h HIS 80 Cb 0.85 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.71 2d2v h HIS 80 CO 0.00 0.62 0.26 2.35 -1.30 0.00 0.00 177.93 179.85 2d2v h TRP 81 N -0.12 0.48 -0.29 5.26 2.91 -1.96 -0.58 115.95 121.65 2d2v h TRP 81 Ca 0.02 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 2d2v h TRP 81 Cb 0.55 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 2d2v h TRP 81 CO 0.07 0.27 0.18 0.00 -1.03 0.00 0.00 178.44 177.94 2d2v h ALA 82 N 1.21 0.37 -0.62 2.65 0.00 -1.44 -0.23 119.26 121.20 2d2v h ALA 82 Ca 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2d2v h ALA 82 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2d2v h ALA 82 CO -0.09 -0.13 0.22 -0.44 0.00 0.00 0.00 179.25 178.80 2d2v h ASP 83 N 0.38 0.85 -0.16 0.00 3.32 -1.10 -1.14 116.42 118.58 2d2v h ASP 83 Ca 0.11 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2d2v h ASP 83 Cb -0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2d2v h ASP 83 CO -0.02 0.79 0.09 0.22 -1.72 0.00 0.00 179.24 178.60 2d2v h TYR 84 N 0.90 0.21 0.00 4.55 5.03 -0.61 -2.33 116.97 124.72 2d2v h TYR 84 Ca 0.21 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 2d2v h TYR 84 Cb 0.22 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.43 2d2v h TYR 84 CO 0.02 0.18 -0.05 -0.07 -1.32 0.00 0.00 178.16 176.92 2d2v h LEU 85 N 0.18 0.00 -0.45 2.82 3.38 -0.69 -2.99 115.31 117.56 2d2v h LEU 85 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2d2v h LEU 85 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d2v h LEU 85 CO -0.01 0.05 0.00 0.28 0.09 0.00 0.00 178.44 178.84 2d2v h SER 86 N 0.00 0.00 -2.37 -0.43 0.02 -0.65 -3.41 113.55 106.70 2d2v h SER 86 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2d2v h SER 86 Cb 0.52 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.07 2d2v h SER 86 CO 0.01 0.00 1.23 -1.61 -1.14 0.00 0.00 176.83 175.32 2d2v s GLU 87 N -3.34 4.11 0.00 3.45 2.02 -1.13 -2.42 118.70 121.39 2d2v s GLU 87 Ca 0.05 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.61 2d2v s GLU 87 Cb 0.06 -4.16 0.00 0.00 0.10 0.00 0.00 34.13 30.14 2d2v s GLU 87 CO 0.63 -0.98 0.00 0.72 0.02 0.00 0.00 175.26 175.64 2d2v n HIS 88 N 7.64 0.00 -2.83 1.61 8.25 -1.26 -4.96 115.22 123.67 2d2v n HIS 88 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 2d2v n HIS 88 Cb 0.41 -1.42 -0.04 0.00 1.12 0.00 0.00 29.99 30.07 2d2v n HIS 88 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2d2v s TRP 89 N -1.36 3.67 -0.65 4.41 -0.11 -1.01 -4.46 118.94 119.43 2d2v s TRP 89 Ca 0.00 1.57 0.05 0.00 1.22 0.00 0.00 56.10 58.94 2d2v s TRP 89 Cb 0.00 -2.99 0.19 0.00 -1.50 0.00 0.00 33.47 29.17 2d2v s TRP 89 CO 0.00 0.08 0.55 1.04 -4.62 0.00 0.00 176.95 174.00 2d2v n GLN 90 N 3.58 1.80 -0.04 5.86 1.13 -1.26 -4.98 117.38 123.47 2d2v n GLN 90 Ca 0.03 -4.35 -0.08 0.00 -1.94 0.00 0.00 57.00 50.65 2d2v n GLN 90 Cb 0.51 -2.17 -0.02 0.00 0.11 0.00 0.00 30.24 28.67 2d2v n GLN 90 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2d2v h ARG 91 N 5.03 -0.12 -0.45 -1.09 2.43 -1.95 -2.60 114.38 115.64 2d2v h ARG 91 Ca 0.17 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2d2v h ARG 91 Cb 0.75 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.26 2d2v h ARG 91 CO 0.70 -0.08 0.08 -0.44 -1.51 0.00 0.00 179.97 178.73 2d2v h ASP 92 N -0.12 -0.01 -0.01 -3.80 3.32 -1.97 -0.11 116.42 113.72 2d2v h ASP 92 Ca 0.13 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2d2v h ASP 92 Cb 0.31 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2d2v h ASP 92 CO -0.30 0.03 0.01 0.40 -1.72 0.00 0.00 179.24 177.66 2d2v h ILE 93 N 0.22 1.05 -0.34 0.35 2.04 -1.95 -0.63 117.51 118.24 2d2v h ILE 93 Ca 0.22 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.98 2d2v h ILE 93 Cb 0.28 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2d2v h ILE 93 CO -0.29 0.04 0.12 -0.07 0.00 0.00 0.00 178.15 177.94 2d2v h LEU 94 N -0.04 0.13 -0.96 1.44 3.38 -1.17 -2.45 115.31 115.64 2d2v h LEU 94 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2d2v h LEU 94 Cb 0.05 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2d2v h LEU 94 CO -0.00 0.11 0.63 -0.61 0.09 0.00 0.00 178.44 178.66 2d2v h GLN 95 N 0.27 1.22 -0.65 1.13 4.15 -0.82 -0.84 115.11 119.56 2d2v h GLN 95 Ca 0.15 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.52 2d2v h GLN 95 Cb 0.12 -0.27 -0.04 0.00 0.21 0.00 0.00 27.48 27.50 2d2v h GLN 95 CO -0.15 0.81 0.42 0.00 -1.93 0.00 0.00 178.83 177.97 2d2v h ALA 96 N 1.38 0.84 0.29 3.38 0.00 -0.66 0.20 119.26 124.69 2d2v h ALA 96 Ca 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2d2v h ALA 96 Cb -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2d2v h ALA 96 CO -0.10 0.21 -0.14 0.82 0.00 0.00 0.00 179.25 180.03 2d2v h ILE 97 N 0.84 0.74 -0.70 0.00 2.04 -1.05 -2.95 117.51 116.43 2d2v h ILE 97 Ca 0.25 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.67 2d2v h ILE 97 Cb -0.04 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2d2v h ILE 97 CO -0.08 0.10 0.40 0.00 0.00 0.00 0.00 178.15 178.57 2d2v h ALA 98 N -0.06 0.94 -0.14 1.87 0.00 -1.03 -1.05 119.26 119.79 2d2v h ALA 98 Ca -0.04 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2d2v h ALA 98 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d2v h ALA 98 CO 0.07 0.09 0.19 -0.44 0.00 0.00 0.00 179.25 179.15 2d2v h ASP 99 N 0.73 0.00 0.60 0.00 3.32 -0.56 -2.04 116.42 118.47 2d2v h ASP 99 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2d2v h ASP 99 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2d2v h ASP 99 CO -0.18 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.95 2d2v n GLY 100 N -1.35 -1.18 3.59 2.75 0.00 -0.40 -4.74 105.19 103.87 2d2v n GLY 100 Ca 0.01 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2d2v n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d2v s PHE 101 N -2.74 3.17 0.39 1.61 0.08 -0.77 -4.94 117.98 114.78 2d2v s PHE 101 Ca 0.18 0.60 0.12 0.00 0.12 0.00 0.00 56.93 57.95 2d2v s PHE 101 Cb 0.16 -3.20 0.92 0.00 -0.57 0.00 0.00 43.02 40.33 2d2v s PHE 101 CO 0.39 -0.60 1.90 1.05 -0.10 0.00 0.00 175.22 177.86 2d2v h GLU 102 N 8.29 0.55 0.00 0.44 4.11 -1.89 -0.69 114.58 125.40 2d2v h GLU 102 Ca -0.25 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2d2v h GLU 102 Cb 1.10 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2d2v h GLU 102 CO 0.86 0.37 0.00 0.00 0.07 0.00 0.00 179.01 180.31 2d2v n ALA 103 N -2.47 1.65 -2.76 1.06 0.00 -1.26 -4.71 120.51 112.01 2d2v n ALA 103 Ca 0.15 0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 2d2v n ALA 103 Cb 0.48 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 2d2v n ALA 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d2v s LEU 104 N -4.49 3.79 -0.07 0.00 1.43 -0.27 -1.14 118.68 117.94 2d2v s LEU 104 Ca 0.04 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2d2v s LEU 104 Cb 0.09 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2d2v s LEU 104 CO 0.39 0.35 -0.20 -0.54 0.23 0.00 0.00 176.35 176.58 2d2v s LYS 105 N -0.67 2.32 0.62 1.70 3.01 -0.69 -4.83 119.74 121.19 2d2v s LYS 105 Ca 0.11 -0.70 -0.19 0.00 -1.01 0.00 0.00 55.97 54.18 2d2v s LYS 105 Cb -0.12 -1.87 -0.02 0.00 -1.01 0.00 0.00 37.83 34.81 2d2v s LYS 105 CO 0.02 0.19 1.31 -2.14 0.51 0.00 0.00 175.35 175.25 2d2v s PRO 106 N 0.26 2.70 0.68 -1.68 0.02 -1.26 0.15 135.00 135.87 2d2v s PRO 106 Ca -0.11 2.11 -0.06 0.00 0.02 0.00 0.00 61.00 62.95 2d2v s PRO 106 Cb -0.15 -1.95 0.05 0.00 0.02 0.00 0.00 34.50 32.47 2d2v s PRO 106 CO 0.05 -1.49 0.99 -0.65 -0.33 0.00 0.00 177.00 175.56 2d2v s GLN 107 N -3.26 2.34 0.73 5.54 -0.21 -0.47 -4.67 119.66 119.66 2d2v s GLN 107 Ca 0.80 -0.22 -0.16 0.00 0.02 0.00 0.00 55.36 55.80 2d2v s GLN 107 Cb -0.38 -2.20 -0.03 0.00 1.00 0.00 0.00 33.01 31.40 2d2v s GLN 107 CO 0.42 -1.12 0.60 0.43 -2.12 0.00 0.00 175.29 173.49 2d2v n SER 108 N -2.84 -0.96 -0.16 5.90 7.64 -1.26 -4.85 113.62 117.08 2d2v n SER 108 Ca 0.07 0.59 0.09 0.00 1.01 0.00 0.00 58.87 60.64 2d2v n SER 108 Cb 0.60 -1.25 0.40 0.00 -1.01 0.00 0.00 64.21 62.95 2d2v n SER 108 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2d2v h PRO 109 N -0.40 0.62 0.00 1.43 0.11 -1.96 -1.41 132.00 130.39 2d2v h PRO 109 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d2v h PRO 109 Cb 1.34 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d2v h PRO 109 CO 0.43 0.41 0.00 1.28 -0.21 0.00 0.00 178.00 179.91 2d2v n LEU 110 N -4.49 0.00 -0.41 2.35 4.77 -1.26 -1.45 117.00 116.52 2d2v n LEU 110 Ca 0.11 0.21 0.10 0.00 -0.03 0.00 0.00 56.01 56.40 2d2v n LEU 110 Cb 0.30 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2d2v n LEU 110 CO 0.33 -0.12 0.25 -0.62 -1.33 0.00 0.00 177.39 175.90 2d2v n GLU 111 N -1.21 1.18 -3.84 3.23 -0.58 -0.53 -4.85 120.64 114.04 2d2v n GLU 111 Ca 0.07 -0.83 -0.24 0.00 -0.42 0.00 0.00 57.16 55.73 2d2v n GLU 111 Cb 0.08 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.49 2d2v n GLU 111 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2d2v s GLN 112 N -2.44 3.46 0.31 3.49 -1.52 -0.53 -4.74 119.66 117.70 2d2v s GLN 112 Ca 0.16 -0.56 -0.14 0.00 -1.95 0.00 0.00 55.36 52.87 2d2v s GLN 112 Cb 0.17 -2.88 0.02 0.00 -0.22 0.00 0.00 33.01 30.10 2d2v s GLN 112 CO 0.58 0.43 0.62 0.54 -0.25 0.00 0.00 175.29 177.21 2d2v s ASN 113 N -3.54 0.09 0.55 5.90 2.20 -1.06 -5.00 114.94 114.08 2d2v s ASN 113 Ca 0.36 -1.02 0.29 0.00 -0.94 0.00 0.00 52.86 51.55 2d2v s ASN 113 Cb -0.10 0.71 1.46 0.00 -2.00 0.00 0.00 41.25 41.32 2d2v s ASN 113 CO 0.30 -1.38 1.91 -0.65 -2.94 0.00 0.00 177.10 174.34 2d2v h PRO 114 N 2.09 0.00 -0.09 3.55 0.11 -1.99 -2.47 132.00 133.21 2d2v h PRO 114 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2d2v h PRO 114 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d2v h PRO 114 CO 0.35 0.00 -0.01 0.91 -0.21 0.00 0.00 178.00 179.04 2d2v n TRP 115 N -4.09 0.32 -3.62 0.65 8.01 -1.26 -4.82 117.44 112.63 2d2v n TRP 115 Ca 0.13 -0.98 -0.14 0.00 -1.31 0.00 0.00 57.50 55.20 2d2v n TRP 115 Cb 0.79 -0.21 -0.13 0.00 -2.01 0.00 0.00 31.31 29.75 2d2v n TRP 115 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 2d2v s LYS 116 N -2.88 0.16 -0.29 -0.99 2.20 -0.93 -4.21 119.74 112.80 2d2v s LYS 116 Ca 0.36 0.64 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 2d2v s LYS 116 Cb 0.30 -0.25 0.05 0.00 -1.51 0.00 0.00 37.83 36.42 2d2v s LYS 116 CO 0.05 -0.36 -0.03 0.42 -0.36 0.00 0.00 175.35 175.07 2d2v s ILE 117 N 2.40 2.82 0.08 5.43 1.01 -0.73 -2.57 121.20 129.65 2d2v s ILE 117 Ca 0.03 -1.40 0.07 0.00 0.00 0.00 0.00 60.65 59.36 2d2v s ILE 117 Cb -0.13 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2d2v s ILE 117 CO -0.09 -0.06 -0.14 -0.44 0.00 0.00 0.00 174.94 174.21 2d2v s SER 118 N 1.23 4.11 0.24 3.58 0.01 -1.26 -0.32 113.70 121.29 2d2v s SER 118 Ca -0.05 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.77 2d2v s SER 118 Cb -0.19 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 2d2v s SER 118 CO -0.02 0.21 0.22 -0.31 0.41 0.00 0.00 173.24 173.74 2d2v s TYR 119 N -1.10 1.18 -0.07 2.43 1.51 -0.27 -1.37 117.35 119.66 2d2v s TYR 119 Ca 0.18 -1.36 0.04 0.00 -1.01 0.00 0.00 57.07 54.93 2d2v s TYR 119 Cb -0.11 -0.48 -0.01 0.00 -0.11 0.00 0.00 41.96 41.25 2d2v s TYR 119 CO 0.10 -0.75 -0.22 -1.01 -1.11 0.00 0.00 175.55 172.56 2d2v s HIS 120 N -3.95 2.55 -0.04 2.71 3.76 0.12 -1.83 115.29 118.61 2d2v s HIS 120 Ca 0.37 -0.69 -0.23 0.00 -0.15 0.00 0.00 55.06 54.36 2d2v s HIS 120 Cb 0.05 -1.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 2d2v s HIS 120 CO 0.15 -0.20 0.68 -1.17 -0.85 0.00 0.00 174.74 173.35 2d2v s LEU 121 N -0.07 4.36 0.13 0.89 2.96 0.39 -1.70 118.68 125.64 2d2v s LEU 121 Ca -0.05 1.21 -0.33 0.00 -0.22 0.00 0.00 54.13 54.74 2d2v s LEU 121 Cb -0.14 -3.05 -0.12 0.00 0.50 0.00 0.00 46.19 43.37 2d2v s LEU 121 CO 0.04 -0.04 1.73 -0.67 -1.32 0.00 0.00 176.35 176.09 2d2v n ASP 122 N 3.38 3.64 0.33 3.68 -0.08 -0.30 -4.79 116.55 122.41 2d2v n ASP 122 Ca -0.03 1.04 0.21 0.00 -1.51 0.00 0.00 54.79 54.50 2d2v n ASP 122 Cb 0.51 -1.49 1.14 0.00 2.34 0.00 0.00 41.12 43.62 2d2v n ASP 122 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2d2v h PRO 123 N 7.27 0.00 0.00 -0.67 0.11 -1.92 -0.13 132.00 136.67 2d2v h PRO 123 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d2v h PRO 123 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d2v h PRO 123 CO 0.93 0.00 -0.88 1.04 -0.21 0.00 0.00 178.00 178.88 2d2v n GLN 124 N -3.00 0.14 -2.28 1.05 1.13 -1.26 -4.95 117.38 108.21 2d2v n GLN 124 Ca -0.03 -0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.71 2d2v n GLN 124 Cb 0.10 -1.54 -0.02 0.00 0.11 0.00 0.00 30.24 28.88 2d2v n GLN 124 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d2v s ALA 125 N -3.10 3.07 -0.21 -1.58 0.00 -0.06 -5.03 121.76 114.85 2d2v s ALA 125 Ca 0.07 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.91 2d2v s ALA 125 Cb 0.16 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2d2v s ALA 125 CO 0.79 -0.34 0.83 0.00 0.00 0.00 0.00 175.76 177.04 2d2v h PRO 127 N 7.51 0.00 -0.13 0.00 0.11 -1.95 -0.05 132.00 137.48 2d2v h PRO 127 Ca -0.26 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.89 2d2v h PRO 127 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2d2v h PRO 127 CO 0.86 0.00 0.34 1.15 -0.21 0.00 0.00 178.00 180.13 2d2v h THR 128 N 0.00 0.15 -0.29 -1.15 2.02 -2.02 0.17 112.91 111.79 2d2v h THR 128 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.69 2d2v h THR 128 Cb 2.24 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2d2v h THR 128 CO -0.01 0.00 0.18 1.62 0.37 0.00 0.00 175.52 177.69 2d2v h VAL 129 N 0.00 1.08 -0.65 3.16 3.04 -1.40 0.04 116.25 121.52 2d2v h VAL 129 Ca 0.06 -0.16 0.05 0.00 -1.01 0.00 0.00 66.70 65.64 2d2v h VAL 129 Cb 0.74 0.66 -0.04 0.00 -2.01 0.00 0.00 31.29 30.64 2d2v h VAL 129 CO -0.00 0.08 0.43 0.40 -1.01 0.00 0.00 177.57 177.47 2d2v h ILE 130 N 0.39 1.06 -0.28 3.17 1.08 -0.88 0.12 117.51 122.16 2d2v h ILE 130 Ca 0.11 -0.25 -0.06 0.00 -0.39 0.00 0.00 64.86 64.27 2d2v h ILE 130 Cb -0.03 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 2d2v h ILE 130 CO -0.02 0.13 -0.04 0.44 -0.69 0.00 0.00 178.15 177.97 2d2v h ASP 131 N 0.72 0.52 -0.83 1.72 3.32 -1.12 -0.63 116.42 120.13 2d2v h ASP 131 Ca 0.27 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2d2v h ASP 131 Cb 0.15 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2d2v h ASP 131 CO -0.08 0.74 0.54 1.56 -1.72 0.00 0.00 179.24 180.28 2d2v h GLN 132 N 0.29 1.10 0.22 3.56 4.20 -1.05 -1.02 115.11 122.40 2d2v h GLN 132 Ca 0.07 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2d2v h GLN 132 Cb 0.50 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2d2v h GLN 132 CO 0.02 0.74 -0.10 1.25 -0.67 0.00 0.00 178.83 180.06 2d2v h LEU 133 N 1.12 -0.25 -0.09 1.46 5.85 -0.83 -1.16 115.31 121.41 2d2v h LEU 133 Ca 0.30 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.02 2d2v h LEU 133 Cb -0.11 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2d2v h LEU 133 CO -0.06 -0.12 -0.25 0.74 -0.34 0.00 0.00 178.44 178.40 2d2v h THR 134 N -0.36 0.40 -0.35 1.05 2.02 -0.76 0.20 112.91 115.12 2d2v h THR 134 Ca -0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.20 2d2v h THR 134 Cb 0.27 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 2d2v h THR 134 CO 0.05 0.00 0.10 -0.08 0.37 0.00 0.00 175.52 175.96 2d2v h GLU 135 N -0.34 0.22 -0.62 6.66 4.81 -1.16 -0.20 114.58 123.96 2d2v h GLU 135 Ca 0.09 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2d2v h GLU 135 Cb 0.47 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2d2v h GLU 135 CO -0.29 0.15 0.29 1.98 -0.73 0.00 0.00 179.01 180.41 2d2v h MET 136 N 0.23 0.88 -0.05 1.92 4.05 -0.68 -2.15 114.93 119.13 2d2v h MET 136 Ca 0.16 -0.11 -0.08 0.00 -0.28 0.00 0.00 59.70 59.38 2d2v h MET 136 Cb 0.16 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2d2v h MET 136 CO -0.19 0.68 -0.29 -0.07 0.23 0.00 0.00 176.91 177.28 2d2v h LEU 137 N 0.87 0.34 -0.81 3.39 3.38 -0.58 -3.27 115.31 118.62 2d2v h LEU 137 Ca 0.22 -0.67 0.09 0.00 0.09 0.00 0.00 57.88 57.60 2d2v h LEU 137 Cb 0.10 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2d2v h LEU 137 CO -0.03 0.96 0.46 0.11 0.09 0.00 0.00 178.44 180.03 2d2v h LYS 138 N -0.26 0.76 0.00 1.13 1.79 -0.91 -1.40 116.57 117.68 2d2v h LYS 138 Ca -0.02 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2d2v h LYS 138 Cb 0.96 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2d2v h LYS 138 CO 0.06 0.50 0.00 0.39 -1.08 0.00 0.00 179.45 179.32 2d2v n GLU 139 N -4.75 0.18 0.11 3.15 1.02 -0.82 -0.90 120.64 118.62 2d2v n GLU 139 Ca 0.13 0.14 0.13 0.00 -0.02 0.00 0.00 57.16 57.55 2d2v n GLU 139 Cb 0.27 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.60 2d2v n GLU 139 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2d2v n THR 140 N -1.20 0.61 -0.48 2.62 -2.24 -0.53 -4.88 114.28 108.17 2d2v n THR 140 Ca 0.05 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2d2v n THR 140 Cb 0.06 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2d2v n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2v n GLY 141 N 1.25 1.42 3.71 3.38 0.00 -0.08 -5.01 105.19 109.85 2d2v n GLY 141 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2d2v n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2v s ILE 142 N -3.26 4.86 -0.89 -0.61 1.01 -1.26 -4.92 121.20 116.13 2d2v s ILE 142 Ca 0.00 2.03 -0.25 0.00 0.00 0.00 0.00 60.65 62.43 2d2v s ILE 142 Cb 0.00 -4.31 -0.12 0.00 0.01 0.00 0.00 42.46 38.04 2d2v s ILE 142 CO 0.00 0.13 2.21 -2.16 0.00 0.00 0.00 174.94 175.12 2d2v s PRO 143 N 1.22 1.87 0.20 2.79 0.04 -1.26 -4.79 135.00 135.07 2d2v s PRO 143 Ca 0.51 0.03 0.11 0.00 0.04 0.00 0.00 61.00 61.68 2d2v s PRO 143 Cb -0.20 -4.92 -0.04 0.00 0.04 0.00 0.00 34.50 29.37 2d2v s PRO 143 CO 0.26 -4.26 -0.18 0.54 0.04 0.00 0.00 177.00 173.39 2d2v s VAL 144 N 13.51 2.67 -0.01 -0.36 0.11 -1.26 -1.53 120.40 133.53 2d2v s VAL 144 Ca 0.83 -1.93 0.03 0.00 -2.93 0.00 0.00 61.98 57.98 2d2v s VAL 144 Cb -0.09 -2.31 -0.01 0.00 -1.53 0.00 0.00 36.38 32.44 2d2v s VAL 144 CO 0.07 -0.14 -0.10 -1.58 -3.33 0.00 0.00 175.10 170.01 2d2v s GLN 145 N -2.81 0.91 -0.20 1.54 0.74 0.13 -4.60 119.66 115.38 2d2v s GLN 145 Ca 0.23 -0.37 -0.03 0.00 0.05 0.00 0.00 55.36 55.25 2d2v s GLN 145 Cb -0.08 -0.87 -0.01 0.00 1.10 0.00 0.00 33.01 33.15 2d2v s GLN 145 CO 0.12 0.20 -0.08 0.08 -0.55 0.00 0.00 175.29 175.07 2d2v s VAL 146 N -0.13 3.19 -0.24 1.34 1.01 -1.26 -1.59 120.40 122.71 2d2v s VAL 146 Ca 0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2d2v s VAL 146 Cb -0.05 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2d2v s VAL 146 CO -0.00 0.46 -0.03 -0.63 0.00 0.00 0.00 175.10 174.89 2d2v s ILE 147 N 1.21 3.28 -0.19 2.22 1.01 0.07 -4.96 121.20 123.83 2d2v s ILE 147 Ca 0.02 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2d2v s ILE 147 Cb -0.14 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 2d2v s ILE 147 CO -0.03 0.31 -0.07 0.12 0.00 0.00 0.00 174.94 175.28 2d2v s PHE 148 N 1.43 2.92 -0.00 3.97 5.99 -1.26 -0.44 117.98 130.59 2d2v s PHE 148 Ca 0.04 -0.88 -0.07 0.00 0.00 0.00 0.00 56.93 56.02 2d2v s PHE 148 Cb -0.15 -2.03 0.00 0.00 0.00 0.00 0.00 43.02 40.84 2d2v s PHE 148 CO -0.03 -0.46 0.14 -1.54 -0.00 0.00 0.00 175.22 173.33 2d2v s SER 149 N 1.15 0.01 -1.93 6.13 1.04 0.23 -4.35 113.70 115.98 2d2v s SER 149 Ca 0.02 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2d2v s SER 149 Cb -0.14 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2d2v s SER 149 CO -0.02 -0.34 0.00 -1.20 0.98 0.00 0.00 173.24 172.66 2d2v n SER 150 N 1.59 -5.60 0.00 7.02 7.64 -1.26 -0.94 113.62 122.06 2d2v n SER 150 Ca -0.22 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2d2v n SER 150 Cb 0.56 -4.75 0.00 0.00 -1.01 0.00 0.00 64.21 59.01 2d2v n SER 150 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d2v n GLY 151 N -0.76 0.17 0.00 0.23 0.00 -1.26 -4.60 105.19 98.98 2d2v n GLY 151 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2d2v n GLY 151 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d2v n LYS 152 N -1.08 0.00 -2.74 1.61 2.85 -1.05 -4.81 118.16 112.94 2d2v n LYS 152 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2d2v n LYS 152 Cb 0.17 -0.47 -0.03 0.00 -0.65 0.00 0.00 35.03 34.05 2d2v n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2d2v s ASP 153 N -1.68 7.20 -0.12 -5.58 1.01 -0.12 -0.46 116.67 116.92 2d2v s ASP 153 Ca 0.00 1.47 0.01 0.00 0.71 0.00 0.00 52.55 54.74 2d2v s ASP 153 Cb 0.00 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.42 2d2v s ASP 153 CO 0.00 -0.40 -0.14 -0.69 0.21 0.00 0.00 175.17 174.16 2d2v s VAL 154 N 1.83 1.42 -0.09 -1.27 1.01 -0.76 -0.60 120.40 121.95 2d2v s VAL 154 Ca 0.47 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2d2v s VAL 154 Cb -0.18 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2d2v s VAL 154 CO 0.18 0.43 -0.21 -1.81 0.00 0.00 0.00 175.10 173.69 2d2v s ASP 155 N 1.23 2.73 -0.24 3.32 1.01 0.41 -1.11 116.67 124.02 2d2v s ASP 155 Ca -0.02 -0.49 -0.10 0.00 0.71 0.00 0.00 52.55 52.66 2d2v s ASP 155 Cb -0.14 -1.22 -0.05 0.00 1.01 0.00 0.00 42.92 42.53 2d2v s ASP 155 CO -0.05 0.13 0.15 -0.76 0.21 0.00 0.00 175.17 174.85 2d2v s LEU 156 N 0.39 4.03 0.07 1.23 1.43 0.56 -0.75 118.68 125.64 2d2v s LEU 156 Ca -0.17 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2d2v s LEU 156 Cb -0.17 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2d2v s LEU 156 CO 0.07 0.05 -0.04 -0.76 0.23 0.00 0.00 176.35 175.90 2d2v s LEU 157 N 1.12 2.48 0.78 1.79 1.43 -0.62 -1.77 118.68 123.88 2d2v s LEU 157 Ca 0.07 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.07 2d2v s LEU 157 Cb -0.14 0.08 0.07 0.00 0.03 0.00 0.00 46.19 46.23 2d2v s LEU 157 CO 0.05 -0.53 1.15 -2.84 0.23 0.00 0.00 176.35 174.41 2d2v s PRO 158 N -3.73 1.97 0.46 1.29 0.02 -1.26 0.21 135.00 133.96 2d2v s PRO 158 Ca 0.08 1.52 0.17 0.00 0.02 0.00 0.00 61.00 62.79 2d2v s PRO 158 Cb 0.06 -1.84 1.08 0.00 0.02 0.00 0.00 34.50 33.82 2d2v s PRO 158 CO -0.07 -1.92 2.00 1.96 -0.33 0.00 0.00 177.00 178.64 2d2v h GLN 159 N -0.84 0.00 0.00 5.54 4.20 -1.53 -1.83 115.11 120.66 2d2v h GLN 159 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2d2v h GLN 159 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2d2v h GLN 159 CO 0.49 0.18 0.00 0.54 -0.67 0.00 0.00 178.83 179.36 2d2v n ARG 160 N -4.19 0.15 0.00 1.46 1.74 -1.26 -4.81 116.66 109.75 2d2v n ARG 160 Ca -0.02 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2d2v n ARG 160 Cb 0.25 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2d2v n ARG 160 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2d2v n SER 161 N -1.39 0.00 0.00 0.55 2.88 -0.69 -4.67 113.62 110.30 2d2v n SER 161 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2d2v n SER 161 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2d2v n SER 161 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2d2v n ASN 162 N 0.00 0.00 -0.30 -3.46 0.23 -1.13 -4.30 115.26 106.31 2d2v n ASN 162 Ca 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.12 2d2v n ASN 162 Cb 0.00 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 37.92 2d2v n ASN 162 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2d2v h LYS 163 N 0.00 0.63 -0.14 -3.83 1.57 -1.76 -2.03 116.57 111.01 2d2v h LYS 163 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2d2v h LYS 163 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2d2v h LYS 163 CO 0.00 0.42 0.06 0.78 -0.57 0.00 0.00 179.45 180.14 2d2v h GLY 164 N 0.65 0.23 1.38 3.86 0.00 -1.87 -0.42 103.07 106.90 2d2v h GLY 164 Ca 0.46 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 2d2v h GLY 164 CO -0.35 0.11 0.07 3.43 0.00 0.00 0.00 176.54 179.80 2d2v h ASN 165 N 0.09 0.73 -0.43 0.19 -0.26 -1.68 -0.51 115.58 113.70 2d2v h ASN 165 Ca 0.05 -0.15 -0.10 0.00 -0.56 0.00 0.00 56.30 55.54 2d2v h ASN 165 Cb 0.15 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 2d2v h ASN 165 CO -0.00 0.76 -0.09 0.00 -1.06 0.00 0.00 177.43 177.03 2d2v h ALA 166 N 1.34 0.92 0.19 -0.83 0.00 -1.25 -1.30 119.26 118.34 2d2v h ALA 166 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2d2v h ALA 166 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d2v h ALA 166 CO 0.01 0.63 -0.09 1.15 0.00 0.00 0.00 179.25 180.94 2d2v h THR 167 N 0.80 0.85 -1.01 0.00 2.02 -0.32 0.52 112.91 115.77 2d2v h THR 167 Ca 0.13 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.19 2d2v h THR 167 Cb 0.60 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 2d2v h THR 167 CO 0.04 0.04 0.66 1.56 0.37 0.00 0.00 175.52 178.19 2d2v h GLN 168 N -0.34 1.20 -0.42 6.66 4.20 -1.01 0.25 115.11 125.65 2d2v h GLN 168 Ca -0.03 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2d2v h GLN 168 Cb 0.26 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2d2v h GLN 168 CO 0.04 0.80 0.26 -0.92 -0.67 0.00 0.00 178.83 178.34 2d2v h TYR 169 N 1.24 0.50 -0.47 2.96 3.20 -0.88 -1.64 116.97 121.87 2d2v h TYR 169 Ca 0.41 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.25 2d2v h TYR 169 Cb 0.06 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2d2v h TYR 169 CO -0.00 0.30 0.11 1.25 -1.64 0.00 0.00 178.16 178.18 2d2v h LEU 170 N 0.53 0.72 -0.58 2.82 5.85 0.41 -1.99 115.31 123.07 2d2v h LEU 170 Ca 0.16 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2d2v h LEU 170 Cb -0.02 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 2d2v h LEU 170 CO -0.06 0.77 0.26 1.56 -0.34 0.00 0.00 178.44 180.63 2d2v h GLN 171 N 0.64 0.48 -0.27 1.25 4.20 -0.22 -0.62 115.11 120.58 2d2v h GLN 171 Ca 0.15 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2d2v h GLN 171 Cb 0.33 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2d2v h GLN 171 CO 0.00 0.32 0.13 1.96 -0.67 0.00 0.00 178.83 180.57 2d2v h GLN 172 N 0.49 0.38 -0.48 1.46 4.20 -1.12 0.15 115.11 120.19 2d2v h GLN 172 Ca 0.27 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.99 2d2v h GLN 172 Cb 0.25 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2d2v h GLN 172 CO -0.22 0.38 0.32 1.25 -0.67 0.00 0.00 178.83 179.89 2d2v h HIS 173 N 0.30 0.40 -0.02 2.96 -0.00 -0.58 -2.03 115.15 116.17 2d2v h HIS 173 Ca 0.09 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2d2v h HIS 173 Cb 0.12 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2d2v h HIS 173 CO -0.02 0.21 -0.19 1.28 -0.00 0.00 0.00 177.93 179.22 2d2v n LEU 174 N -4.47 2.47 -3.59 0.26 4.77 -0.31 -4.97 117.00 111.14 2d2v n LEU 174 Ca 0.07 -0.90 -0.22 0.00 -0.03 0.00 0.00 56.01 54.92 2d2v n LEU 174 Cb 0.26 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2d2v n LEU 174 CO 0.34 0.43 0.15 0.00 -1.33 0.00 0.00 177.39 176.99 2d2v n ALA 175 N 0.71 -1.62 -2.70 -1.18 0.00 0.38 -4.11 120.51 111.99 2d2v n ALA 175 Ca 0.11 0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 2d2v n ALA 175 Cb 0.51 -4.00 -0.09 0.00 0.00 0.00 0.00 19.45 15.87 2d2v n ALA 175 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2d2v s MET 176 N -6.00 2.98 0.43 0.00 1.00 -0.32 -4.64 119.30 112.74 2d2v s MET 176 Ca 0.34 -0.43 -0.06 0.00 0.00 0.00 0.00 55.69 55.54 2d2v s MET 176 Cb -0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 34.83 31.83 2d2v s MET 176 CO 0.75 0.69 0.74 -1.21 0.00 0.00 0.00 175.02 175.99 2d2v s GLU 177 N -1.05 3.61 0.37 2.03 0.41 -1.26 -4.61 118.70 118.20 2d2v s GLU 177 Ca 0.15 0.21 0.05 0.00 -0.41 0.00 0.00 54.97 54.96 2d2v s GLU 177 Cb -0.11 -2.43 0.73 0.00 -1.78 0.00 0.00 34.13 30.54 2d2v s GLU 177 CO 0.04 -0.09 2.02 -1.35 -0.49 0.00 0.00 175.26 175.39 2d2v h PRO 178 N 0.68 0.71 0.00 0.39 0.11 -1.93 0.04 132.00 132.00 2d2v h PRO 178 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2d2v h PRO 178 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2d2v h PRO 178 CO 0.63 0.47 0.00 -1.13 -0.21 0.00 0.00 178.00 177.76 2d2v n SER 179 N -4.46 0.53 -0.78 -2.05 3.41 -1.26 -1.09 113.62 107.93 2d2v n SER 179 Ca 0.06 0.67 0.07 0.00 -0.26 0.00 0.00 58.87 59.42 2d2v n SER 179 Cb 0.09 -0.77 0.18 0.00 -0.26 0.00 0.00 64.21 63.45 2d2v n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2v n GLN 180 N -2.13 2.66 -4.76 4.33 6.02 -0.02 -4.90 117.38 118.57 2d2v n GLN 180 Ca 0.01 -2.11 -0.33 0.00 -0.01 0.00 0.00 57.00 54.56 2d2v n GLN 180 Cb 0.14 -1.33 -0.12 0.00 1.02 0.00 0.00 30.24 29.95 2d2v n GLN 180 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2d2v s THR 181 N -1.02 3.35 -0.17 5.09 2.01 -0.25 -0.96 115.64 123.70 2d2v s THR 181 Ca 0.28 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2d2v s THR 181 Cb 0.15 -2.35 0.04 0.00 0.01 0.00 0.00 72.50 70.36 2d2v s THR 181 CO 0.20 0.59 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.45 2d2v s LEU 182 N -0.70 1.65 -0.10 4.42 2.96 -0.40 -0.92 118.68 125.60 2d2v s LEU 182 Ca 0.11 -0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 53.25 2d2v s LEU 182 Cb -0.11 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 2d2v s LEU 182 CO 0.01 -0.20 0.12 0.68 -1.32 0.00 0.00 176.35 175.64 2d2v s VAL 183 N 1.63 5.29 -0.06 1.68 -7.23 0.38 -1.02 120.40 121.07 2d2v s VAL 183 Ca 0.00 0.09 0.03 0.00 -1.81 0.00 0.00 61.98 60.29 2d2v s VAL 183 Cb -0.16 -3.31 0.01 0.00 0.56 0.00 0.00 36.38 33.48 2d2v s VAL 183 CO -0.08 0.58 -0.14 0.00 -0.31 0.00 0.00 175.10 175.16 2d2v s GLY 185 N 0.45 0.96 0.00 0.00 0.00 -1.07 -2.04 107.32 105.62 2d2v s GLY 185 Ca -0.11 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2d2v s GLY 185 CO 0.04 -0.77 0.00 2.09 0.00 0.00 0.00 173.10 174.46 2d2v n ASP 186 N -0.97 0.00 -1.89 1.64 5.75 -1.26 -2.52 116.55 117.30 2d2v n ASP 186 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.69 2d2v n ASP 186 Cb 0.62 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.68 2d2v n ASP 186 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2d2v n SER 187 N 0.00 -0.39 0.29 -1.12 3.41 -1.26 0.16 113.62 114.70 2d2v n SER 187 Ca 0.00 -1.86 0.16 0.00 -0.26 0.00 0.00 58.87 56.91 2d2v n SER 187 Cb 0.00 0.83 0.93 0.00 -0.26 0.00 0.00 64.21 65.71 2d2v n SER 187 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d2v h GLY 188 N 0.84 0.00 -0.29 5.00 0.00 -1.91 -0.73 103.07 105.98 2d2v h GLY 188 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2d2v h GLY 188 CO 0.15 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.85 2d2v n ASN 189 N -3.79 0.41 -0.00 0.19 6.94 -1.26 -2.59 115.26 115.16 2d2v n ASN 189 Ca -0.03 -2.00 0.03 0.00 -0.02 0.00 0.00 54.58 52.56 2d2v n ASN 189 Cb 0.10 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.43 2d2v n ASN 189 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2d2v n ASP 190 N -0.28 0.68 -0.33 0.53 8.00 -0.28 -4.62 116.55 120.25 2d2v n ASP 190 Ca 0.03 -0.58 0.15 0.00 0.71 0.00 0.00 54.79 55.10 2d2v n ASP 190 Cb 0.07 1.04 0.37 0.00 -0.02 0.00 0.00 41.12 42.57 2d2v n ASP 190 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2d2v h ILE 191 N 0.00 0.69 -0.86 0.53 2.04 -1.53 0.42 117.51 118.80 2d2v h ILE 191 Ca 0.00 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 65.73 2d2v h ILE 191 Cb 0.17 -0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.15 2d2v h ILE 191 CO 0.00 0.12 0.56 1.23 0.00 0.00 0.00 178.15 180.06 2d2v h GLY 192 N 0.68 1.20 0.96 5.37 0.00 -1.82 -1.27 103.07 108.19 2d2v h GLY 192 Ca 0.56 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 2d2v h GLY 192 CO -0.33 0.18 0.12 1.41 0.00 0.00 0.00 176.54 177.92 2d2v h LEU 193 N 0.81 0.69 -0.04 3.11 3.38 -0.45 -2.88 115.31 119.93 2d2v h LEU 193 Ca 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d2v h LEU 193 Cb 0.47 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d2v h LEU 193 CO -0.17 0.73 0.00 0.49 0.09 0.00 0.00 178.44 179.58 2d2v n PHE 194 N -4.51 0.12 1.10 1.13 3.01 -0.60 -2.02 117.46 115.68 2d2v n PHE 194 Ca 0.01 0.04 0.14 0.00 1.01 0.00 0.00 57.45 58.64 2d2v n PHE 194 Cb 0.21 -0.56 0.56 0.00 -0.01 0.00 0.00 39.48 39.67 2d2v n PHE 194 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2d2v n GLU 195 N -1.60 0.13 -1.87 -1.08 1.02 -0.58 -4.81 120.64 111.86 2d2v n GLU 195 Ca 0.05 -0.03 -0.31 0.00 -0.02 0.00 0.00 57.16 56.86 2d2v n GLU 195 Cb 0.28 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.23 2d2v n GLU 195 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2d2v s THR 196 N -2.89 4.17 -1.48 2.62 -1.32 -0.86 -4.97 115.64 110.91 2d2v s THR 196 Ca 0.17 0.70 0.09 0.00 -1.21 0.00 0.00 61.69 61.44 2d2v s THR 196 Cb 0.19 -3.69 0.32 0.00 -1.51 0.00 0.00 72.50 67.81 2d2v s THR 196 CO 0.55 -0.92 1.17 -1.54 -2.21 0.00 0.00 174.62 171.67 2d2v n SER 197 N -2.87 2.31 -4.90 8.08 3.41 -1.26 -4.90 113.62 113.48 2d2v n SER 197 Ca 0.06 -2.16 -0.29 0.00 -0.26 0.00 0.00 58.87 56.22 2d2v n SER 197 Cb 0.55 -0.36 0.06 0.00 -0.26 0.00 0.00 64.21 64.20 2d2v n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2v s ALA 198 N -1.65 2.87 0.28 7.33 0.00 -1.26 -4.59 121.76 124.74 2d2v s ALA 198 Ca 0.23 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 2d2v s ALA 198 Cb 0.14 -2.91 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 2d2v s ALA 198 CO 0.12 -1.32 1.09 1.03 0.00 0.00 0.00 175.76 176.67 2d2v s ARG 199 N -5.39 4.65 0.10 0.00 1.81 -0.09 -4.85 118.95 115.17 2d2v s ARG 199 Ca 0.59 1.78 0.05 0.00 -1.72 0.00 0.00 55.73 56.43 2d2v s ARG 199 Cb -0.11 -3.19 -0.03 0.00 -0.45 0.00 0.00 34.95 31.17 2d2v s ARG 199 CO 0.49 0.24 -0.12 0.20 -0.68 0.00 0.00 175.30 175.42 2d2v s GLY 200 N -0.91 0.93 -0.07 -3.53 0.00 -0.41 -0.47 107.32 102.86 2d2v s GLY 200 Ca 0.44 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2d2v s GLY 200 CO 0.40 -1.23 -0.04 0.54 0.00 0.00 0.00 173.10 172.78 2d2v s VAL 201 N -2.02 0.60 -0.27 1.40 0.11 0.22 -0.79 120.40 119.65 2d2v s VAL 201 Ca 0.04 -0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 58.88 2d2v s VAL 201 Cb -0.06 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 34.09 2d2v s VAL 201 CO 0.02 0.27 0.24 -0.63 -3.33 0.00 0.00 175.10 171.67 2d2v s ILE 202 N 1.36 5.28 0.76 7.04 1.01 -0.08 -2.58 121.20 133.99 2d2v s ILE 202 Ca -0.04 0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.76 2d2v s ILE 202 Cb -0.13 -3.58 0.06 0.00 0.01 0.00 0.00 42.46 38.82 2d2v s ILE 202 CO -0.03 0.23 1.18 0.68 0.00 0.00 0.00 174.94 177.01 2d2v s VAL 203 N 1.78 2.38 0.36 2.92 -7.23 -1.05 -1.93 120.40 117.63 2d2v s VAL 203 Ca 0.09 0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.48 2d2v s VAL 203 Cb -0.16 -2.64 0.20 0.00 0.56 0.00 0.00 36.38 34.35 2d2v s VAL 203 CO 0.10 -0.11 1.94 -0.09 -0.31 0.00 0.00 175.10 176.63 2d2v h ARG 204 N -0.60 0.57 -1.10 4.82 9.65 -1.38 -2.47 114.38 123.88 2d2v h ARG 204 Ca -0.47 -0.08 -0.28 0.00 -1.10 0.00 0.00 59.98 58.05 2d2v h ARG 204 Cb 1.28 -0.10 -0.16 0.00 -1.39 0.00 0.00 29.97 29.60 2d2v h ARG 204 CO 0.49 0.50 0.36 0.27 2.80 0.00 0.00 179.97 184.39 2d2v n ASN 205 N -4.36 4.04 -4.76 -3.80 6.94 -1.26 -4.97 115.26 107.09 2d2v n ASN 205 Ca 0.03 -2.89 -0.37 0.00 -0.02 0.00 0.00 54.58 51.33 2d2v n ASN 205 Cb 0.16 -0.75 0.02 0.00 -2.36 0.00 0.00 39.78 36.85 2d2v n ASN 205 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d2v s ALA 206 N -1.76 2.79 0.60 -2.53 0.00 -0.93 -4.99 121.76 114.94 2d2v s ALA 206 Ca 0.30 1.04 -0.18 0.00 0.00 0.00 0.00 51.96 53.12 2d2v s ALA 206 Cb 0.25 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 2d2v s ALA 206 CO 0.04 -0.97 1.15 -0.65 0.00 0.00 0.00 175.76 175.33 2d2v s GLN 207 N -2.98 3.03 0.29 0.00 -1.52 0.41 -4.84 119.66 114.06 2d2v s GLN 207 Ca 0.70 1.63 0.04 0.00 -1.95 0.00 0.00 55.36 55.78 2d2v s GLN 207 Cb -0.31 -1.96 0.76 0.00 -0.22 0.00 0.00 33.01 31.27 2d2v s GLN 207 CO 0.36 -1.11 1.65 -1.35 -0.25 0.00 0.00 175.29 174.59 2d2v h PRO 208 N 0.73 0.23 -0.76 2.91 0.11 -1.94 -1.33 132.00 131.94 2d2v h PRO 208 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2d2v h PRO 208 Cb 1.27 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2d2v h PRO 208 CO 0.55 0.15 0.34 1.05 -0.21 0.00 0.00 178.00 179.89 2d2v h GLU 209 N 0.24 1.11 -0.46 1.05 -0.00 -1.94 -0.91 114.58 113.66 2d2v h GLU 209 Ca 0.57 -0.18 -0.08 0.00 -0.00 0.00 0.00 59.36 59.68 2d2v h GLU 209 Cb 1.17 -0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 29.72 2d2v h GLU 209 CO -0.64 0.88 -0.01 1.25 -0.00 0.00 0.00 179.01 180.48 2d2v h LEU 210 N 1.08 0.81 -0.26 3.06 5.85 -1.53 -1.16 115.31 123.16 2d2v h LEU 210 Ca 0.26 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2d2v h LEU 210 Cb 0.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2d2v h LEU 210 CO -0.03 0.93 0.16 -0.07 -0.34 0.00 0.00 178.44 179.09 2d2v h LEU 211 N 0.67 0.31 -0.80 2.25 3.38 -1.32 -0.02 115.31 119.79 2d2v h LEU 211 Ca 0.13 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2d2v h LEU 211 Cb 0.52 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2d2v h LEU 211 CO 0.03 0.26 0.45 -0.74 0.09 0.00 0.00 178.44 178.53 2d2v h HIS 212 N 0.33 0.83 -0.21 1.13 2.76 -0.98 -0.53 115.15 118.48 2d2v h HIS 212 Ca 0.09 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2d2v h HIS 212 Cb 0.00 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 2d2v h HIS 212 CO -0.05 0.35 0.11 2.35 -1.30 0.00 0.00 177.93 179.40 2d2v h TRP 213 N 0.78 0.21 -0.99 5.26 7.01 -0.38 -2.45 115.95 125.39 2d2v h TRP 213 Ca 0.38 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.45 2d2v h TRP 213 Cb 0.32 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.24 2d2v h TRP 213 CO -0.06 0.13 0.64 -0.92 -2.79 0.00 0.00 178.44 175.43 2d2v h TYR 214 N 0.24 1.18 0.00 2.65 5.03 0.21 0.25 116.97 126.54 2d2v h TYR 214 Ca 0.08 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 2d2v h TYR 214 Cb 0.01 -0.39 -0.00 0.00 1.55 0.00 0.00 36.73 37.90 2d2v h TYR 214 CO -0.08 0.61 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.89 2d2v h ASP 215 N 1.15 0.00 0.05 -2.11 3.32 -0.67 0.52 116.42 118.68 2d2v h ASP 215 Ca 0.43 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 57.10 2d2v h ASP 215 Cb 0.18 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 2d2v h ASP 215 CO -0.18 0.03 -2.32 0.00 -1.72 0.00 0.00 179.24 175.05 2d2v n GLN 216 N -4.50 0.68 0.00 3.56 6.02 -0.52 -4.64 117.38 117.98 2d2v n GLN 216 Ca -0.03 0.17 0.05 0.00 -0.01 0.00 0.00 57.00 57.18 2d2v n GLN 216 Cb 0.11 -1.58 0.03 0.00 1.02 0.00 0.00 30.24 29.83 2d2v n GLN 216 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2d2v n TRP 217 N -3.27 0.00 -1.63 1.08 7.02 0.78 -5.03 117.44 116.39 2d2v n TRP 217 Ca -0.40 0.00 -0.52 0.00 -1.02 0.00 0.00 57.50 55.56 2d2v n TRP 217 Cb 1.02 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.85 2d2v n TRP 217 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2d2v n GLY 218 N 0.66 0.68 1.84 6.99 0.00 0.18 -4.97 105.19 110.57 2d2v n GLY 218 Ca 0.06 0.74 -0.16 0.00 0.00 0.00 0.00 46.02 46.66 2d2v n GLY 218 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d2v n ASP 219 N 3.31 2.57 0.25 1.61 -0.08 -1.26 -5.01 116.55 117.94 2d2v n ASP 219 Ca 0.20 -2.09 0.16 0.00 -1.51 0.00 0.00 54.79 51.55 2d2v n ASP 219 Cb 0.20 0.15 0.69 0.00 2.34 0.00 0.00 41.12 44.49 2d2v n ASP 219 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2d2v h SER 220 N 0.57 0.00 0.55 1.67 4.64 -2.03 -2.21 113.55 116.74 2d2v h SER 220 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2d2v h SER 220 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2d2v h SER 220 CO 0.34 0.00 -0.18 -2.11 -0.87 0.00 0.00 176.83 174.01 2d2v n ARG 221 N -2.87 0.36 -3.65 4.77 1.85 -1.26 -4.79 116.66 111.06 2d2v n ARG 221 Ca 0.01 -0.13 -0.37 0.00 -1.00 0.00 0.00 57.85 56.36 2d2v n ARG 221 Cb 0.26 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.07 2d2v n ARG 221 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2d2v s HIS 222 N -2.73 3.27 -0.17 2.89 3.76 -0.83 -1.29 115.29 120.19 2d2v s HIS 222 Ca 0.21 0.16 -0.02 0.00 -0.15 0.00 0.00 55.06 55.26 2d2v s HIS 222 Cb 0.19 -2.30 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 2d2v s HIS 222 CO 0.54 -0.02 -0.10 -0.47 -0.85 0.00 0.00 174.74 173.84 2d2v s TYR 223 N 1.30 2.88 -0.61 1.40 6.14 0.03 -4.75 117.35 123.75 2d2v s TYR 223 Ca 0.07 -0.79 -0.21 0.00 0.64 0.00 0.00 57.07 56.78 2d2v s TYR 223 Cb -0.14 -1.95 0.08 0.00 0.42 0.00 0.00 41.96 40.36 2d2v s TYR 223 CO 0.07 -0.36 0.83 0.50 0.64 0.00 0.00 175.55 177.23 2d2v s ARG 224 N 0.81 3.11 0.54 4.97 3.00 -1.26 -0.90 118.95 129.21 2d2v s ARG 224 Ca -0.03 -0.97 -0.19 0.00 -1.00 0.00 0.00 55.73 53.54 2d2v s ARG 224 Cb -0.15 -4.21 -0.06 0.00 0.00 0.00 0.00 34.95 30.53 2d2v s ARG 224 CO 0.01 -1.62 1.11 0.00 0.00 0.00 0.00 175.30 174.80 2d2v s ALA 225 N 3.39 2.73 0.06 6.12 0.00 -0.81 -4.95 121.76 128.30 2d2v s ALA 225 Ca 0.18 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2d2v s ALA 225 Cb -0.19 -3.34 -0.25 0.00 0.00 0.00 0.00 23.12 19.34 2d2v s ALA 225 CO 0.10 -0.69 1.08 1.96 0.00 0.00 0.00 175.76 178.20 2d2v h GLN 226 N 1.23 0.15 -7.17 0.00 4.20 -1.95 -3.33 115.11 108.25 2d2v h GLN 226 Ca -0.50 -0.26 -0.46 0.00 0.06 0.00 0.00 58.65 57.48 2d2v h GLN 226 Cb 1.25 0.10 0.01 0.00 0.30 0.00 0.00 27.48 29.14 2d2v h GLN 226 CO 0.57 1.06 0.37 -1.12 -0.67 0.00 0.00 178.83 179.04 2d2v s SER 227 N -6.88 6.69 0.28 1.46 0.01 -1.26 -4.70 113.70 109.31 2d2v s SER 227 Ca -0.04 1.60 0.08 0.00 1.31 0.00 0.00 55.95 58.90 2d2v s SER 227 Cb 0.08 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 2d2v s SER 227 CO 0.85 -0.54 0.19 -0.94 0.41 0.00 0.00 173.24 173.21 2d2v s SER 228 N -2.88 5.28 0.66 2.44 1.04 -1.26 -1.51 113.70 117.47 2d2v s SER 228 Ca 0.60 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2d2v s SER 228 Cb -0.10 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.85 2d2v s SER 228 CO 0.27 -0.13 0.00 1.41 0.98 0.00 0.00 173.24 175.77 2d2v n HIS 229 N -1.19 0.00 -0.33 5.02 8.25 -1.26 -2.75 115.22 122.95 2d2v n HIS 229 Ca -0.06 0.00 0.29 0.00 -0.26 0.00 0.00 57.72 57.69 2d2v n HIS 229 Cb 0.59 0.06 0.62 0.00 1.12 0.00 0.00 29.99 32.38 2d2v n HIS 229 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d2v h ALA 230 N -0.66 2.64 -0.77 -1.41 0.00 -1.13 -0.27 119.26 117.66 2d2v h ALA 230 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2d2v h ALA 230 Cb 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2d2v h ALA 230 CO 0.00 -1.04 0.51 0.78 0.00 0.00 0.00 179.25 179.50 2d2v h GLY 231 N 0.21 1.02 1.96 0.00 0.00 -1.76 -0.76 103.07 103.74 2d2v h GLY 231 Ca 0.60 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2d2v h GLY 231 CO -0.19 0.20 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 2d2v h ALA 232 N 1.60 1.84 -0.15 3.60 0.00 -1.10 -0.43 119.26 124.61 2d2v h ALA 232 Ca 0.35 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 2d2v h ALA 232 Cb 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d2v h ALA 232 CO -0.13 0.12 -0.67 0.82 0.00 0.00 0.00 179.25 179.40 2d2v h ILE 233 N 0.06 1.33 -0.26 0.00 2.04 -1.25 0.03 117.51 119.46 2d2v h ILE 233 Ca 0.01 -1.96 -0.12 0.00 1.00 0.00 0.00 64.86 63.79 2d2v h ILE 233 Cb 0.13 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2d2v h ILE 233 CO 0.01 0.61 -0.32 -0.07 0.00 0.00 0.00 178.15 178.38 2d2v h LEU 234 N 0.41 0.73 -0.37 1.44 3.38 -1.27 -1.58 115.31 118.06 2d2v h LEU 234 Ca -0.02 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.48 2d2v h LEU 234 Cb 1.25 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2d2v h LEU 234 CO 0.13 1.08 0.20 -0.08 0.09 0.00 0.00 178.44 179.86 2d2v h GLU 235 N 0.40 0.40 -0.58 1.13 4.81 -1.02 -2.14 114.58 117.59 2d2v h GLU 235 Ca 0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2d2v h GLU 235 Cb 0.89 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 2d2v h GLU 235 CO 0.08 0.27 0.28 0.00 -0.73 0.00 0.00 179.01 178.91 2d2v h ALA 236 N 1.18 0.75 -0.54 2.92 0.00 -0.92 -0.29 119.26 122.36 2d2v h ALA 236 Ca 0.15 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2d2v h ALA 236 Cb 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2d2v h ALA 236 CO -0.09 0.31 0.36 0.82 0.00 0.00 0.00 179.25 180.65 2d2v h ILE 237 N 0.79 1.02 0.11 0.00 2.04 -0.92 0.12 117.51 120.67 2d2v h ILE 237 Ca 0.20 -0.19 -0.29 0.00 1.00 0.00 0.00 64.86 65.58 2d2v h ILE 237 Cb 0.11 0.42 0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2d2v h ILE 237 CO -0.03 0.10 -1.22 0.00 0.00 0.00 0.00 178.15 177.00 2d2v h ALA 238 N 1.70 0.05 0.23 1.87 0.00 -0.99 0.11 119.26 122.22 2d2v h ALA 238 Ca 0.23 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2d2v h ALA 238 Cb 0.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d2v h ALA 238 CO -0.06 0.74 -0.11 1.25 0.00 0.00 0.00 179.25 181.07 2d2v h HIS 239 N 0.24 -0.28 -0.13 0.00 -0.00 0.16 -2.33 115.15 112.81 2d2v h HIS 239 Ca -0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 2d2v h HIS 239 Cb 1.90 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 29.40 2d2v h HIS 239 CO 0.10 -0.14 0.00 1.19 -0.00 0.00 0.00 177.93 179.08 2d2v n PHE 240 N -5.20 0.17 -3.88 5.26 3.01 0.30 -4.91 117.46 112.20 2d2v n PHE 240 Ca -0.09 -0.08 -0.27 0.00 1.01 0.00 0.00 57.45 58.01 2d2v n PHE 240 Cb 0.16 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.63 2d2v n PHE 240 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2d2v n ASP 241 N -0.14 -1.49 -4.91 4.37 2.03 -0.88 -4.97 116.55 110.57 2d2v n ASP 241 Ca 0.08 -1.01 -0.27 0.00 0.52 0.00 0.00 54.79 54.12 2d2v n ASP 241 Cb 0.15 -3.15 -0.00 0.00 -0.72 0.00 0.00 41.12 37.39 2d2v n ASP 241 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2d2v s PHE 242 N -3.83 3.55 -1.46 -0.67 0.08 -0.01 -4.04 117.98 111.61 2d2v s PHE 242 Ca 0.11 0.73 -0.11 0.00 0.12 0.00 0.00 56.93 57.78 2d2v s PHE 242 Cb -0.04 -2.22 0.05 0.00 -0.57 0.00 0.00 43.02 40.24 2d2v s PHE 242 CO 0.88 -0.19 1.03 1.28 -0.10 0.00 0.00 175.22 178.11 2d2v n LEU 243 N -2.14 -2.89 0.00 -0.37 4.77 -1.26 -4.81 117.00 110.30 2d2v n LEU 243 Ca -0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2d2v n LEU 243 Cb 0.55 -2.72 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 2d2v n LEU 243 CO 0.52 0.52 0.07 -1.20 -1.33 0.00 0.00 177.39 175.97