#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g82 s LYS 2 N 0.00 2.35 -0.00 0.03 1.02 -0.79 -4.79 119.74 117.56 2g82 s LYS 2 Ca 0.00 -0.96 0.02 0.00 0.02 0.00 0.00 55.97 55.05 2g82 s LYS 2 Cb 0.00 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2g82 s LYS 2 CO 0.00 -0.86 -0.03 0.08 -0.92 0.00 0.00 175.35 173.62 2g82 s VAL 3 N -2.81 3.93 0.19 3.17 1.01 -1.11 -1.20 120.40 123.58 2g82 s VAL 3 Ca 0.59 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.99 2g82 s VAL 3 Cb -0.09 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2g82 s VAL 3 CO 0.39 0.40 -0.15 -0.83 0.00 0.00 0.00 175.10 174.91 2g82 s GLY 4 N -1.45 1.39 -0.10 4.51 0.00 0.26 -0.88 107.32 111.04 2g82 s GLY 4 Ca 0.18 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.32 2g82 s GLY 4 CO 0.09 -1.69 -0.14 -0.42 0.00 0.00 0.00 173.10 170.93 2g82 s ILE 5 N -2.75 1.43 -0.31 0.90 1.01 -0.33 -0.80 121.20 120.34 2g82 s ILE 5 Ca 0.20 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.17 2g82 s ILE 5 Cb -0.02 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2g82 s ILE 5 CO 0.06 0.43 0.10 0.21 0.00 0.00 0.00 174.94 175.74 2g82 s ASN 6 N 0.99 5.26 0.00 3.58 2.47 0.23 -1.02 114.94 126.45 2g82 s ASN 6 Ca -0.07 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.42 2g82 s ASN 6 Cb -0.15 -1.90 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 2g82 s ASN 6 CO -0.01 -0.23 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 2g82 n GLY 7 N 4.88 0.06 2.51 1.21 0.00 -0.48 -0.32 105.19 113.06 2g82 n GLY 7 Ca -0.14 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 2g82 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2g82 n PHE 8 N -0.02 2.62 -1.14 1.61 7.35 -1.25 -3.91 117.46 122.72 2g82 n PHE 8 Ca 0.00 -2.81 0.00 0.00 -0.76 0.00 0.00 57.45 53.88 2g82 n PHE 8 Cb 0.00 -1.81 0.00 0.00 0.35 0.00 0.00 39.48 38.02 2g82 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g82 n GLY 9 N 1.70 2.10 0.09 7.13 0.00 -1.26 -4.54 105.19 110.41 2g82 n GLY 9 Ca 0.61 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 2g82 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g82 h ARG 10 N 0.00 0.03 -0.04 1.61 2.47 -1.92 -0.11 114.38 116.42 2g82 h ARG 10 Ca 0.00 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2g82 h ARG 10 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2g82 h ARG 10 CO 0.00 0.02 -0.24 0.82 0.56 0.00 0.00 179.97 181.13 2g82 h ILE 11 N 0.03 1.46 -0.82 2.04 1.08 -1.90 -2.85 117.51 116.55 2g82 h ILE 11 Ca 0.08 -1.72 0.07 0.00 -0.39 0.00 0.00 64.86 62.90 2g82 h ILE 11 Cb 0.11 2.44 -0.06 0.00 -3.07 0.00 0.00 36.82 36.23 2g82 h ILE 11 CO -0.15 0.48 0.49 1.23 -0.69 0.00 0.00 178.15 179.51 2g82 h GLY 12 N -0.31 1.24 1.18 5.37 0.00 -1.65 0.45 103.07 109.35 2g82 h GLY 12 Ca -0.02 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.78 2g82 h GLY 12 CO 0.05 0.21 -0.55 3.21 0.00 0.00 0.00 176.54 179.46 2g82 h ARG 13 N 0.87 0.86 -0.27 4.80 3.08 -1.09 -1.26 114.38 121.38 2g82 h ARG 13 Ca 0.37 -0.55 -0.16 0.00 0.07 0.00 0.00 59.98 59.72 2g82 h ARG 13 Cb 0.23 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2g82 h ARG 13 CO -0.20 1.18 -0.47 1.96 -1.07 0.00 0.00 179.97 181.38 2g82 h GLN 14 N 0.66 0.70 -0.67 0.04 1.08 -1.20 -1.05 115.11 114.67 2g82 h GLN 14 Ca 0.01 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.81 2g82 h GLN 14 Cb 1.16 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.58 2g82 h GLN 14 CO 0.12 1.02 0.40 0.28 -0.95 0.00 0.00 178.83 179.70 2g82 h VAL 15 N 0.56 1.19 -0.26 -0.54 2.07 -0.89 -1.14 116.25 117.24 2g82 h VAL 15 Ca 0.03 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.15 2g82 h VAL 15 Cb 1.02 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2g82 h VAL 15 CO 0.10 0.20 0.11 0.15 0.02 0.00 0.00 177.57 178.15 2g82 h PHE 16 N 0.91 0.20 -0.68 1.57 3.04 -0.87 -0.29 116.94 120.82 2g82 h PHE 16 Ca 0.24 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.27 2g82 h PHE 16 Cb -0.03 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.37 2g82 h PHE 16 CO -0.02 0.11 0.37 0.00 -2.02 0.00 0.00 178.31 176.75 2g82 h ARG 17 N 0.24 0.66 -0.11 1.11 3.08 -0.75 0.44 114.38 119.05 2g82 h ARG 17 Ca 0.11 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2g82 h ARG 17 Cb 0.06 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2g82 h ARG 17 CO -0.09 0.44 -0.17 0.82 -1.07 0.00 0.00 179.97 179.89 2g82 h ILE 18 N 0.68 1.38 -0.70 2.04 2.04 -0.85 -1.54 117.51 120.56 2g82 h ILE 18 Ca 0.31 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 2g82 h ILE 18 Cb 0.21 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2g82 h ILE 18 CO -0.19 0.41 0.34 -0.07 0.00 0.00 0.00 178.15 178.63 2g82 h LEU 19 N -0.12 0.92 -0.89 1.44 3.38 -0.94 -1.47 115.31 117.63 2g82 h LEU 19 Ca 0.01 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2g82 h LEU 19 Cb 0.74 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2g82 h LEU 19 CO 0.04 0.79 0.58 -0.74 0.09 0.00 0.00 178.44 179.20 2g82 h HIS 20 N 0.98 1.09 0.00 1.13 2.76 -0.81 -0.88 115.15 119.42 2g82 h HIS 20 Ca 0.24 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2g82 h HIS 20 Cb 0.11 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 28.70 2g82 h HIS 20 CO 0.01 0.65 -0.11 0.66 -1.30 0.00 0.00 177.93 177.84 2g82 h SER 21 N 1.14 0.00 0.09 3.26 4.64 -0.75 -2.65 113.55 119.29 2g82 h SER 21 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2g82 h SER 21 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2g82 h SER 21 CO -0.10 0.11 -0.19 0.54 -0.87 0.00 0.00 176.83 176.31 2g82 n ARG 22 N -3.26 1.30 -1.00 4.77 1.74 -0.60 -4.96 116.66 114.65 2g82 n ARG 22 Ca 0.00 -0.86 -0.00 0.00 -0.77 0.00 0.00 57.85 56.22 2g82 n ARG 22 Cb 0.36 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2g82 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g82 n GLY 23 N 1.31 0.47 3.67 -0.13 0.00 -0.58 -5.02 105.19 104.91 2g82 n GLY 23 Ca 0.14 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2g82 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 24 N -1.99 4.82 -0.20 1.61 1.01 -0.44 -5.00 120.40 120.20 2g82 s VAL 24 Ca 0.00 1.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 2g82 s VAL 24 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2g82 s VAL 24 CO 0.00 -0.02 1.12 -1.83 0.00 0.00 0.00 175.10 174.37 2g82 s GLU 25 N 2.35 4.26 -0.22 2.72 1.03 -1.26 -4.19 118.70 123.38 2g82 s GLU 25 Ca 0.41 1.48 -0.13 0.00 0.03 0.00 0.00 54.97 56.76 2g82 s GLU 25 Cb -0.17 -3.68 -0.04 0.00 -0.80 0.00 0.00 34.13 29.44 2g82 s GLU 25 CO 0.12 -0.65 0.27 0.08 -1.33 0.00 0.00 175.26 173.75 2g82 s VAL 26 N 3.26 5.29 -0.36 1.83 1.01 -1.26 -2.74 120.40 127.43 2g82 s VAL 26 Ca 0.48 0.42 0.15 0.00 0.00 0.00 0.00 61.98 63.04 2g82 s VAL 26 Cb -0.18 -3.60 -0.20 0.00 0.00 0.00 0.00 36.38 32.40 2g82 s VAL 26 CO 0.10 0.31 0.49 0.00 0.00 0.00 0.00 175.10 175.99 2g82 n ALA 27 N 4.35 3.25 -3.61 5.51 0.00 -0.06 -4.81 120.51 125.14 2g82 n ALA 27 Ca -0.12 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 2g82 n ALA 27 Cb 0.52 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 19.32 2g82 n ALA 27 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2g82 s LEU 28 N -3.42 0.07 -0.10 0.00 0.20 -1.25 -2.38 118.68 111.80 2g82 s LEU 28 Ca -0.00 0.85 0.04 0.00 0.69 0.00 0.00 54.13 55.70 2g82 s LEU 28 Cb 0.11 1.31 0.00 0.00 -0.43 0.00 0.00 46.19 47.18 2g82 s LEU 28 CO 0.63 -0.18 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.66 2g82 s ILE 29 N 1.14 1.96 -0.00 6.68 1.01 -0.17 -1.19 121.20 130.63 2g82 s ILE 29 Ca -0.08 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.69 2g82 s ILE 29 Cb -0.07 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2g82 s ILE 29 CO -0.10 0.54 -0.23 0.21 0.00 0.00 0.00 174.94 175.36 2g82 s ASN 30 N 0.44 2.76 0.00 3.58 2.47 -0.19 -1.52 114.94 122.49 2g82 s ASN 30 Ca -0.17 -0.46 0.00 0.00 0.42 0.00 0.00 52.86 52.65 2g82 s ASN 30 Cb -0.17 -0.29 0.00 0.00 -1.45 0.00 0.00 41.25 39.34 2g82 s ASN 30 CO 0.07 0.27 0.00 -0.67 -3.72 0.00 0.00 177.10 173.05 2g82 n ASP 31 N 2.32 0.00 -0.17 -4.21 2.03 -0.63 -1.38 116.55 114.51 2g82 n ASP 31 Ca -0.16 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.17 2g82 n ASP 31 Cb 0.52 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.94 2g82 n ASP 31 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g82 n LEU 32 N 0.00 1.44 -4.65 -2.67 4.77 -1.26 -2.94 117.00 111.69 2g82 n LEU 32 Ca 0.00 -1.09 -0.27 0.00 -0.03 0.00 0.00 56.01 54.62 2g82 n LEU 32 Cb 0.00 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2g82 n LEU 32 CO 0.00 0.32 -0.26 0.28 -1.33 0.00 0.00 177.39 176.40 2g82 s THR 33 N -0.41 2.14 0.86 -5.08 -1.32 -1.26 -4.97 115.64 105.60 2g82 s THR 33 Ca 0.05 -1.92 -0.12 0.00 -1.21 0.00 0.00 61.69 58.49 2g82 s THR 33 Cb 0.04 -2.97 0.11 0.00 -1.51 0.00 0.00 72.50 68.16 2g82 s THR 33 CO 0.05 -0.02 1.12 1.51 -2.21 0.00 0.00 174.62 175.07 2g82 s ASP 34 N -3.76 3.98 0.33 8.08 3.84 -1.26 -4.60 116.67 123.27 2g82 s ASP 34 Ca 0.37 1.12 0.15 0.00 -0.00 0.00 0.00 52.55 54.18 2g82 s ASP 34 Cb 0.07 -1.77 0.53 0.00 -1.38 0.00 0.00 42.92 40.37 2g82 s ASP 34 CO 0.19 -2.27 1.68 0.78 -0.00 0.00 0.00 175.17 175.55 2g82 h ASN 35 N -1.30 0.00 -0.67 2.11 2.35 -1.89 -2.26 115.58 113.92 2g82 h ASN 35 Ca -0.49 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.33 2g82 h ASN 35 Cb 1.30 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.61 2g82 h ASN 35 CO 0.61 0.49 0.36 0.50 -1.65 0.00 0.00 177.43 177.74 2g82 h LYS 36 N 0.00 0.64 -0.15 0.81 3.11 -1.93 -0.18 116.57 118.87 2g82 h LYS 36 Ca -0.00 -0.04 -0.15 0.00 -2.81 0.00 0.00 60.65 57.65 2g82 h LYS 36 Cb 0.98 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 32.07 2g82 h LYS 36 CO 0.06 0.43 -0.49 1.15 -2.81 0.00 0.00 179.45 177.79 2g82 h THR 37 N 0.66 1.34 -0.68 1.00 2.02 -1.82 -1.48 112.91 113.95 2g82 h THR 37 Ca 0.31 -1.76 0.04 0.00 0.77 0.00 0.00 66.41 65.77 2g82 h THR 37 Cb 0.22 2.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 2g82 h THR 37 CO -0.20 0.54 0.41 -0.07 0.37 0.00 0.00 175.52 176.57 2g82 h LEU 38 N 0.26 0.66 -0.49 2.58 3.38 -1.23 -0.73 115.31 119.73 2g82 h LEU 38 Ca -0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2g82 h LEU 38 Cb 1.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2g82 h LEU 38 CO 0.10 0.45 0.06 0.00 0.09 0.00 0.00 178.44 179.14 2g82 h ALA 39 N 1.30 0.66 -0.34 1.53 0.00 -0.98 -1.83 119.26 119.61 2g82 h ALA 39 Ca 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2g82 h ALA 39 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2g82 h ALA 39 CO -0.12 0.42 0.12 1.25 0.00 0.00 0.00 179.25 180.91 2g82 h HIS 40 N 0.71 0.53 -0.22 0.00 -0.00 -0.89 -1.17 115.15 114.11 2g82 h HIS 40 Ca 0.15 -0.05 -0.08 0.00 -0.00 0.00 0.00 60.37 60.39 2g82 h HIS 40 Cb 0.43 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 2g82 h HIS 40 CO 0.03 0.51 -0.22 -0.07 -0.00 0.00 0.00 177.93 178.18 2g82 h LEU 41 N 0.39 0.39 -0.27 0.26 3.38 -1.04 -1.27 115.31 117.15 2g82 h LEU 41 Ca 0.11 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2g82 h LEU 41 Cb 0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2g82 h LEU 41 CO -0.01 0.62 -0.24 0.25 0.09 0.00 0.00 178.44 179.15 2g82 h LEU 42 N 0.35 0.67 -0.20 1.67 5.85 -1.15 -3.33 115.31 119.18 2g82 h LEU 42 Ca 0.06 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 2g82 h LEU 42 Cb 0.59 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2g82 h LEU 42 CO 0.04 1.00 0.05 0.50 -0.34 0.00 0.00 178.44 179.69 2g82 h LYS 43 N 0.36 0.32 -4.99 1.25 3.64 -0.87 -3.38 116.57 112.89 2g82 h LYS 43 Ca 0.04 -0.07 -0.67 0.00 -1.27 0.00 0.00 60.65 58.68 2g82 h LYS 43 Cb 0.80 -0.04 -0.32 0.00 -0.41 0.00 0.00 32.23 32.26 2g82 h LYS 43 CO 0.06 0.44 -0.78 0.71 -2.27 0.00 0.00 179.45 177.61 2g82 s TYR 44 N -5.31 2.93 -0.10 1.91 2.02 -0.51 -1.36 117.35 116.94 2g82 s TYR 44 Ca -0.14 -1.41 0.02 0.00 -0.37 0.00 0.00 57.07 55.18 2g82 s TYR 44 Cb 0.07 -2.02 0.01 0.00 -0.40 0.00 0.00 41.96 39.62 2g82 s TYR 44 CO 0.72 -0.70 -0.17 0.34 -1.57 0.00 0.00 175.55 174.17 2g82 s ASP 45 N 1.36 2.43 0.56 2.29 2.15 -1.24 -4.59 116.67 119.62 2g82 s ASP 45 Ca 0.03 -0.43 0.36 0.00 0.43 0.00 0.00 52.55 52.94 2g82 s ASP 45 Cb -0.15 -1.10 1.61 0.00 -0.30 0.00 0.00 42.92 42.98 2g82 s ASP 45 CO -0.07 0.05 2.06 0.28 -0.17 0.00 0.00 175.17 177.32 2g82 h SER 46 N 7.15 0.00 0.00 -0.34 0.02 -1.94 -0.34 113.55 118.11 2g82 h SER 46 Ca -0.29 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 2g82 h SER 46 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 2g82 h SER 46 CO 0.48 0.00 -1.58 -0.38 -1.14 0.00 0.00 176.83 174.22 2g82 n ILE 47 N -3.03 1.48 1.13 3.27 2.08 -1.26 -4.73 119.36 118.30 2g82 n ILE 47 Ca -0.00 -0.06 0.12 0.00 0.56 0.00 0.00 62.75 63.37 2g82 n ILE 47 Cb 0.24 -2.14 0.21 0.00 -0.75 0.00 0.00 39.64 37.20 2g82 n ILE 47 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2g82 n TYR 48 N -4.34 0.00 -4.67 1.39 4.01 -1.24 -5.05 117.16 107.27 2g82 n TYR 48 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2g82 n TYR 48 Cb 0.65 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2g82 n TYR 48 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2g82 n HIS 49 N -0.56 -0.58 -1.73 -0.72 8.25 -0.14 -4.85 115.22 114.90 2g82 n HIS 49 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 2g82 n HIS 49 Cb 0.39 0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 2g82 n HIS 49 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2g82 n ARG 50 N 0.00 2.71 -1.73 -0.41 3.00 -1.26 -3.65 116.66 115.32 2g82 n ARG 50 Ca 0.00 0.97 -0.42 0.00 -0.00 0.00 0.00 57.85 58.40 2g82 n ARG 50 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 32.46 29.64 2g82 n ARG 50 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2g82 s PHE 51 N 0.68 2.90 -1.31 -0.14 5.36 -0.46 -4.86 117.98 120.15 2g82 s PHE 51 Ca 0.71 0.35 -0.16 0.00 -0.96 0.00 0.00 56.93 56.87 2g82 s PHE 51 Cb -0.51 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.03 2g82 s PHE 51 CO 0.39 -4.31 2.12 -0.35 -1.46 0.00 0.00 175.22 171.61 2g82 n PRO 52 N 3.94 2.60 0.00 10.12 -0.04 -1.26 -4.78 135.00 145.59 2g82 n PRO 52 Ca 0.16 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 2g82 n PRO 52 Cb 0.35 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 2g82 n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g82 n GLY 53 N 4.35 -0.13 3.77 0.55 0.00 -1.26 -5.09 105.19 107.39 2g82 n GLY 53 Ca 0.51 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2g82 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g82 s GLU 54 N -2.00 4.25 -0.12 1.61 0.41 -1.26 -4.95 118.70 116.64 2g82 s GLU 54 Ca 0.00 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 2g82 s GLU 54 Cb 0.00 -3.32 0.02 0.00 -1.78 0.00 0.00 34.13 29.05 2g82 s GLU 54 CO 0.00 0.42 -0.11 0.08 -0.49 0.00 0.00 175.26 175.16 2g82 s VAL 55 N -0.32 1.28 0.42 2.63 1.01 -1.26 -1.16 120.40 123.00 2g82 s VAL 55 Ca 0.29 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2g82 s VAL 55 Cb -0.18 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2g82 s VAL 55 CO 0.16 0.41 0.15 0.00 0.00 0.00 0.00 175.10 175.81 2g82 s ALA 56 N 1.41 2.98 0.03 5.51 0.00 0.02 -5.00 121.76 126.71 2g82 s ALA 56 Ca 0.01 -1.17 -0.27 0.00 0.00 0.00 0.00 51.96 50.52 2g82 s ALA 56 Cb -0.13 0.78 0.09 0.00 0.00 0.00 0.00 23.12 23.86 2g82 s ALA 56 CO -0.07 -0.35 0.76 1.52 0.00 0.00 0.00 175.76 177.62 2g82 s TYR 57 N -3.19 -0.48 0.00 0.00 1.13 -1.26 -1.24 117.35 112.31 2g82 s TYR 57 Ca 0.23 0.49 0.00 0.00 -1.41 0.00 0.00 57.07 56.37 2g82 s TYR 57 Cb 0.02 0.51 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 2g82 s TYR 57 CO 0.15 -0.64 0.00 -0.40 -2.51 0.00 0.00 175.55 172.15 2g82 n ASP 58 N 0.06 0.40 0.29 -0.18 3.85 -0.54 -4.99 116.55 115.43 2g82 n ASP 58 Ca -0.14 -0.67 0.17 0.00 -0.71 0.00 0.00 54.79 53.44 2g82 n ASP 58 Cb 0.62 0.00 0.83 0.00 -1.35 0.00 0.00 41.12 41.22 2g82 n ASP 58 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 2g82 h ASP 59 N 0.00 0.00 0.00 -1.12 3.04 -1.99 -3.23 116.42 113.12 2g82 h ASP 59 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2g82 h ASP 59 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2g82 h ASP 59 CO 0.00 0.05 -1.15 0.00 -2.04 0.00 0.00 179.24 176.11 2g82 n GLN 60 N -3.30 1.28 -3.95 4.15 -0.00 -1.26 -4.85 117.38 109.45 2g82 n GLN 60 Ca -0.01 -0.06 -0.10 0.00 -0.00 0.00 0.00 57.00 56.83 2g82 n GLN 60 Cb 0.22 -1.13 -0.10 0.00 -0.00 0.00 0.00 30.24 29.23 2g82 n GLN 60 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2g82 s TYR 61 N -2.41 0.21 0.05 2.61 2.02 -1.22 -2.42 117.35 116.18 2g82 s TYR 61 Ca -0.02 -0.45 -0.09 0.00 -0.37 0.00 0.00 57.07 56.14 2g82 s TYR 61 Cb 0.06 -0.15 -0.05 0.00 -0.40 0.00 0.00 41.96 41.41 2g82 s TYR 61 CO 0.37 -0.27 0.36 -0.51 -1.57 0.00 0.00 175.55 173.93 2g82 s LEU 62 N -1.69 4.37 -0.19 -1.29 1.02 -0.36 -1.46 118.68 119.07 2g82 s LEU 62 Ca -0.12 0.73 0.01 0.00 0.02 0.00 0.00 54.13 54.77 2g82 s LEU 62 Cb -0.06 -2.84 0.03 0.00 0.02 0.00 0.00 46.19 43.33 2g82 s LEU 62 CO -0.02 0.21 -0.17 -0.31 0.02 0.00 0.00 176.35 176.08 2g82 s TYR 63 N -1.34 2.71 -0.20 0.29 2.02 -0.38 -0.64 117.35 119.82 2g82 s TYR 63 Ca 0.30 -1.66 0.01 0.00 -0.37 0.00 0.00 57.07 55.35 2g82 s TYR 63 Cb -0.14 -1.85 0.03 0.00 -0.40 0.00 0.00 41.96 39.61 2g82 s TYR 63 CO 0.17 -0.79 -0.17 0.08 -1.57 0.00 0.00 175.55 173.27 2g82 s VAL 64 N 1.31 2.04 -1.51 0.71 1.01 -0.89 -0.80 120.40 122.26 2g82 s VAL 64 Ca 0.03 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 2g82 s VAL 64 Cb -0.14 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.38 2g82 s VAL 64 CO -0.11 0.39 0.84 0.47 0.00 0.00 0.00 175.10 176.68 2g82 n ASP 65 N 4.59 -3.43 -1.20 3.32 10.43 -0.31 -2.14 116.55 127.81 2g82 n ASP 65 Ca -0.19 -0.85 -0.12 0.00 2.57 0.00 0.00 54.79 56.20 2g82 n ASP 65 Cb 0.48 -3.62 -0.03 0.00 1.84 0.00 0.00 41.12 39.80 2g82 n ASP 65 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g82 n GLY 66 N -1.65 0.47 3.07 0.44 0.00 -1.26 -5.02 105.19 101.24 2g82 n GLY 66 Ca -0.05 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2g82 n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g82 s LYS 67 N -3.95 2.51 0.12 1.61 -2.85 -0.91 -5.10 119.74 111.17 2g82 s LYS 67 Ca 0.00 -0.65 -0.30 0.00 -1.00 0.00 0.00 55.97 54.01 2g82 s LYS 67 Cb 0.00 -2.18 -0.07 0.00 -2.06 0.00 0.00 37.83 33.52 2g82 s LYS 67 CO 0.00 -0.15 1.15 0.00 0.10 0.00 0.00 175.35 176.45 2g82 s ALA 68 N 1.22 3.38 -0.15 0.59 0.00 -1.26 -2.10 121.76 123.44 2g82 s ALA 68 Ca 0.00 0.84 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 2g82 s ALA 68 Cb -0.14 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.62 2g82 s ALA 68 CO -0.07 -0.33 -0.07 0.42 0.00 0.00 0.00 175.76 175.71 2g82 s ILE 69 N 0.40 1.14 0.24 0.00 1.01 0.19 -4.96 121.20 119.22 2g82 s ILE 69 Ca 0.54 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 2g82 s ILE 69 Cb -0.30 -1.25 -0.13 0.00 0.01 0.00 0.00 42.46 40.79 2g82 s ILE 69 CO 0.32 0.22 1.45 -1.14 0.00 0.00 0.00 174.94 175.80 2g82 n ARG 70 N 4.88 2.14 -3.82 2.79 3.00 -1.00 -1.22 116.66 123.42 2g82 n ARG 70 Ca -0.13 0.76 -0.21 0.00 -0.00 0.00 0.00 57.85 58.28 2g82 n ARG 70 Cb 0.48 -2.45 -0.17 0.00 0.00 0.00 0.00 32.46 30.33 2g82 n ARG 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2g82 s ALA 71 N 0.04 0.50 0.30 5.13 0.00 -1.02 -1.00 121.76 125.70 2g82 s ALA 71 Ca 0.68 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.69 2g82 s ALA 71 Cb -0.63 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2g82 s ALA 71 CO 0.48 -0.33 0.13 0.95 0.00 0.00 0.00 175.76 176.99 2g82 s THR 72 N 1.68 0.50 -0.47 0.00 -4.23 -0.58 -4.47 115.64 108.07 2g82 s THR 72 Ca -0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2g82 s THR 72 Cb -0.13 -2.57 0.25 0.00 1.34 0.00 0.00 72.50 71.40 2g82 s THR 72 CO -0.03 0.00 0.61 0.00 -0.54 0.00 0.00 174.62 174.65 2g82 n ALA 73 N -0.58 2.98 -3.39 3.99 0.00 -1.26 -1.61 120.51 120.64 2g82 n ALA 73 Ca -0.00 -3.86 -0.36 0.00 0.00 0.00 0.00 53.44 49.21 2g82 n ALA 73 Cb 0.66 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.13 2g82 n ALA 73 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g82 s VAL 74 N -1.69 3.48 0.17 0.00 1.01 -1.15 -4.85 120.40 117.37 2g82 s VAL 74 Ca 0.37 -1.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2g82 s VAL 74 Cb 0.17 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2g82 s VAL 74 CO -0.08 -0.06 1.50 0.07 0.00 0.00 0.00 175.10 176.53 2g82 h LYS 75 N 8.14 0.74 -5.21 2.72 -0.00 -1.98 -3.41 116.57 117.56 2g82 h LYS 75 Ca -0.25 -0.42 -0.65 0.00 -0.00 0.00 0.00 60.65 59.33 2g82 h LYS 75 Cb 1.09 0.03 -0.16 0.00 -0.00 0.00 0.00 32.23 33.19 2g82 h LYS 75 CO 0.58 1.04 -0.05 0.34 -0.00 0.00 0.00 179.45 181.36 2g82 s ASP 76 N -6.88 6.30 0.62 7.07 3.68 -1.26 -4.98 116.67 121.22 2g82 s ASP 76 Ca -0.09 -0.15 0.37 0.00 2.13 0.00 0.00 52.55 54.81 2g82 s ASP 76 Cb 0.11 -2.27 2.10 0.00 -1.45 0.00 0.00 42.92 41.41 2g82 s ASP 76 CO 0.86 -0.53 2.30 1.55 0.13 0.00 0.00 175.17 179.48 2g82 h PRO 77 N 8.55 0.00 0.00 4.34 0.13 -1.94 -1.87 132.00 141.21 2g82 h PRO 77 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2g82 h PRO 77 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2g82 h PRO 77 CO 0.79 0.01 0.00 1.57 -0.23 0.00 0.00 178.00 180.14 2g82 h LYS 78 N 0.00 0.00 -0.02 0.86 -0.00 -1.94 -2.98 116.57 112.49 2g82 h LYS 78 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2g82 h LYS 78 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.26 2g82 h LYS 78 CO 0.00 0.00 -0.18 0.39 -0.00 0.00 0.00 179.45 179.66 2g82 n GLU 79 N -2.39 1.87 -2.46 0.07 1.02 -0.70 -4.31 120.64 113.74 2g82 n GLU 79 Ca 0.01 -1.55 -0.42 0.00 -0.02 0.00 0.00 57.16 55.18 2g82 n GLU 79 Cb 0.20 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2g82 n GLU 79 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g82 s ILE 80 N -2.14 4.21 -1.34 -3.67 1.01 -1.13 -4.94 121.20 113.19 2g82 s ILE 80 Ca 0.24 1.56 -0.11 0.00 0.00 0.00 0.00 60.65 62.34 2g82 s ILE 80 Cb 0.19 -4.00 0.12 0.00 0.01 0.00 0.00 42.46 38.78 2g82 s ILE 80 CO 0.40 0.05 2.00 -0.81 0.00 0.00 0.00 174.94 176.58 2g82 n PRO 81 N 4.67 3.35 -0.25 2.79 -0.04 -1.26 -4.56 135.00 139.70 2g82 n PRO 81 Ca 0.10 -3.20 -0.05 0.00 -0.04 0.00 0.00 63.50 60.31 2g82 n PRO 81 Cb 0.47 -3.06 0.09 0.00 -0.04 0.00 0.00 33.50 30.96 2g82 n PRO 81 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2g82 h TRP 82 N 5.84 1.14 -0.74 0.54 4.06 -1.89 -3.04 115.95 121.86 2g82 h TRP 82 Ca 0.46 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 61.27 2g82 h TRP 82 Cb 0.63 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 28.43 2g82 h TRP 82 CO 1.33 0.89 0.32 0.00 -3.56 0.00 0.00 178.44 177.41 2g82 h ALA 83 N 1.19 1.16 0.00 1.49 0.00 -1.51 -0.63 119.26 120.96 2g82 h ALA 83 Ca 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2g82 h ALA 83 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2g82 h ALA 83 CO -0.01 0.62 -0.29 1.05 0.00 0.00 0.00 179.25 180.61 2g82 h GLU 84 N 1.07 0.00 -0.03 0.00 4.11 -1.81 -2.42 114.58 115.49 2g82 h GLU 84 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 2g82 h GLU 84 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2g82 h GLU 84 CO -0.03 0.29 0.00 0.00 0.07 0.00 0.00 179.01 179.35 2g82 n ALA 85 N -2.38 2.54 -1.18 1.06 0.00 -0.90 -4.95 120.51 114.71 2g82 n ALA 85 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 2g82 n ALA 85 Cb 0.37 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2g82 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g82 n GLY 86 N 1.22 0.72 3.66 0.00 0.00 -0.85 -4.85 105.19 105.09 2g82 n GLY 86 Ca 0.18 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2g82 n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 87 N -2.18 4.83 -0.11 1.61 1.01 -0.30 -1.88 120.40 123.38 2g82 s VAL 87 Ca 0.00 1.73 0.15 0.00 0.00 0.00 0.00 61.98 63.86 2g82 s VAL 87 Cb 0.00 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.98 2g82 s VAL 87 CO 0.00 -0.04 0.17 0.61 0.00 0.00 0.00 175.10 175.85 2g82 n GLY 88 N 3.47 -0.78 3.16 4.51 0.00 -0.34 -4.16 105.19 111.05 2g82 n GLY 88 Ca 0.06 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2g82 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 89 N -2.68 2.39 -0.18 1.61 1.01 -0.99 -0.69 120.40 120.87 2g82 s VAL 89 Ca -0.07 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 2g82 s VAL 89 Cb 0.07 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2g82 s VAL 89 CO 0.67 0.46 0.02 -0.69 0.00 0.00 0.00 175.10 175.56 2g82 s VAL 90 N 1.32 4.35 -0.33 2.92 1.01 -0.11 -0.57 120.40 129.00 2g82 s VAL 90 Ca 0.04 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 2g82 s VAL 90 Cb -0.14 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 2g82 s VAL 90 CO -0.10 0.46 0.64 -0.63 0.00 0.00 0.00 175.10 175.47 2g82 s ILE 91 N 0.54 4.91 -0.74 2.22 1.01 0.02 -0.74 121.20 128.43 2g82 s ILE 91 Ca 0.01 0.76 -0.13 0.00 0.00 0.00 0.00 60.65 61.28 2g82 s ILE 91 Cb -0.13 -4.04 0.19 0.00 0.01 0.00 0.00 42.46 38.49 2g82 s ILE 91 CO 0.02 -0.22 0.67 -0.70 0.00 0.00 0.00 174.94 174.71 2g82 s GLU 92 N 2.67 3.34 -0.19 2.79 2.56 0.23 -0.60 118.70 129.50 2g82 s GLU 92 Ca 0.25 -2.29 0.13 0.00 0.00 0.00 0.00 54.97 53.06 2g82 s GLU 92 Cb -0.15 -4.32 0.43 0.00 2.00 0.00 0.00 34.13 32.09 2g82 s GLU 92 CO 0.13 -1.28 1.21 -1.13 -0.56 0.00 0.00 175.26 173.63 2g82 n SER 93 N 4.22 1.83 0.08 -1.70 3.41 0.57 -2.18 113.62 119.86 2g82 n SER 93 Ca 0.07 -3.61 -0.03 0.00 -0.26 0.00 0.00 58.87 55.04 2g82 n SER 93 Cb 0.44 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2g82 n SER 93 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2g82 h THR 94 N 1.99 1.27 0.00 6.66 1.35 -1.73 -3.42 112.91 119.01 2g82 h THR 94 Ca -0.01 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.01 2g82 h THR 94 Cb 1.17 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 2g82 h THR 94 CO 0.07 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 2g82 n GLY 95 N 1.32 1.45 0.21 5.82 0.00 -1.26 -4.89 105.19 107.84 2g82 n GLY 95 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2g82 n GLY 95 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g82 n VAL 96 N -2.00 0.00 -2.37 1.61 0.24 -1.26 -4.61 118.33 109.94 2g82 n VAL 96 Ca 0.00 -0.36 -0.23 0.00 -2.04 0.00 0.00 64.34 61.70 2g82 n VAL 96 Cb 0.00 1.11 0.01 0.00 -1.47 0.00 0.00 33.84 33.49 2g82 n VAL 96 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2g82 n PHE 97 N -0.41 2.93 0.53 6.34 3.72 -1.26 -4.77 117.46 124.55 2g82 n PHE 97 Ca 0.04 -2.77 0.12 0.00 -0.05 0.00 0.00 57.45 54.79 2g82 n PHE 97 Cb 0.22 -0.19 0.22 0.00 -0.94 0.00 0.00 39.48 38.78 2g82 n PHE 97 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2g82 h THR 98 N 2.62 0.00 -3.00 4.37 1.35 -1.90 -3.34 112.91 113.01 2g82 h THR 98 Ca 0.27 -0.55 -0.55 0.00 -0.55 0.00 0.00 66.41 65.03 2g82 h THR 98 Cb 1.15 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2g82 h THR 98 CO 0.76 0.00 0.76 -1.81 -0.25 0.00 0.00 175.52 174.99 2g82 s ASP 99 N -4.49 6.95 0.47 5.36 1.01 -1.26 -2.42 116.67 122.28 2g82 s ASP 99 Ca 0.07 1.97 0.15 0.00 0.71 0.00 0.00 52.55 55.45 2g82 s ASP 99 Cb 0.12 -2.56 1.09 0.00 1.01 0.00 0.00 42.92 42.58 2g82 s ASP 99 CO 0.69 -0.65 2.04 0.00 0.21 0.00 0.00 175.17 177.46 2g82 h ALA 100 N 7.62 1.78 0.00 5.23 0.00 -1.21 -0.52 119.26 132.16 2g82 h ALA 100 Ca -0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2g82 h ALA 100 Cb 1.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2g82 h ALA 100 CO 0.89 0.16 -0.12 0.38 0.00 0.00 0.00 179.25 180.56 2g82 h ASP 101 N 0.00 0.00 0.16 0.00 -0.00 -1.90 -0.82 116.42 113.86 2g82 h ASP 101 Ca -0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.03 56.67 2g82 h ASP 101 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.55 2g82 h ASP 101 CO 0.02 0.12 -1.92 0.11 -0.00 0.00 0.00 179.24 177.56 2g82 h LYS 102 N 0.00 0.29 0.00 4.15 1.57 -1.49 -3.38 116.57 117.70 2g82 h LYS 102 Ca -0.00 -0.49 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2g82 h LYS 102 Cb 0.26 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2g82 h LYS 102 CO 0.02 1.21 -0.16 0.00 -0.57 0.00 0.00 179.45 179.95 2g82 h ALA 103 N 0.13 1.27 0.00 3.86 0.00 -0.97 -2.74 119.26 120.81 2g82 h ALA 103 Ca -0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2g82 h ALA 103 Cb 2.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2g82 h ALA 103 CO 0.11 0.20 0.00 0.36 0.00 0.00 0.00 179.25 179.92 2g82 n LYS 104 N -3.67 0.03 0.28 0.00 2.85 -0.33 -2.61 118.16 114.71 2g82 n LYS 104 Ca -0.02 0.16 0.15 0.00 -1.05 0.00 0.00 58.31 57.55 2g82 n LYS 104 Cb 0.28 -1.50 0.84 0.00 -0.65 0.00 0.00 35.03 34.00 2g82 n LYS 104 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g82 h ALA 105 N 2.70 1.33 -0.08 0.58 0.00 -1.71 -1.77 119.26 120.30 2g82 h ALA 105 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2g82 h ALA 105 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2g82 h ALA 105 CO 0.00 0.08 -0.05 0.45 0.00 0.00 0.00 179.25 179.73 2g82 h HIS 106 N 0.00 0.12 -0.02 0.00 3.86 -1.69 -2.53 115.15 114.88 2g82 h HIS 106 Ca -0.00 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2g82 h HIS 106 Cb 0.19 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2g82 h HIS 106 CO 0.00 0.17 -0.31 -0.07 0.86 0.00 0.00 177.93 178.59 2g82 h LEU 107 N 0.12 0.03 -1.29 2.43 3.38 -1.51 -2.59 115.31 115.88 2g82 h LEU 107 Ca 0.03 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2g82 h LEU 107 Cb 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2g82 h LEU 107 CO 0.01 0.34 -0.34 -0.33 0.09 0.00 0.00 178.44 178.21 2g82 h GLU 108 N 0.03 0.00 0.00 1.13 4.39 -1.55 -2.11 114.58 116.47 2g82 h GLU 108 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g82 h GLU 108 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2g82 h GLU 108 CO 0.04 0.34 0.00 0.41 -1.16 0.00 0.00 179.01 178.64 2g82 n GLY 109 N -0.34 -1.31 0.00 -3.84 0.00 -1.00 -4.92 105.19 93.78 2g82 n GLY 109 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2g82 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g82 n GLY 110 N 1.21 0.90 3.76 -0.02 0.00 -0.79 -1.60 105.19 108.64 2g82 n GLY 110 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2g82 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g82 s ALA 111 N -2.00 2.43 -0.09 4.61 0.00 -1.05 -4.68 121.76 120.98 2g82 s ALA 111 Ca 0.00 0.66 0.13 0.00 0.00 0.00 0.00 51.96 52.75 2g82 s ALA 111 Cb 0.00 -3.36 -0.19 0.00 0.00 0.00 0.00 23.12 19.57 2g82 s ALA 111 CO 0.00 -1.33 0.16 1.17 0.00 0.00 0.00 175.76 175.75 2g82 n LYS 112 N -2.32 1.24 -3.90 0.00 4.81 0.13 -4.36 118.16 113.77 2g82 n LYS 112 Ca 0.11 -0.06 -0.13 0.00 -0.87 0.00 0.00 58.31 57.36 2g82 n LYS 112 Cb 0.51 -1.35 -0.14 0.00 0.02 0.00 0.00 35.03 34.07 2g82 n LYS 112 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2g82 s LYS 113 N -2.61 0.07 -0.10 1.64 -0.14 -0.43 -4.80 119.74 113.38 2g82 s LYS 113 Ca -0.06 0.00 0.02 0.00 -1.36 0.00 0.00 55.97 54.57 2g82 s LYS 113 Cb 0.06 -0.12 0.02 0.00 -1.68 0.00 0.00 37.83 36.10 2g82 s LYS 113 CO 0.58 -0.01 -0.14 0.08 -0.76 0.00 0.00 175.35 175.09 2g82 s VAL 114 N 0.19 1.38 -0.38 3.17 1.01 -0.02 -0.93 120.40 124.82 2g82 s VAL 114 Ca -0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2g82 s VAL 114 Cb -0.03 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.13 2g82 s VAL 114 CO -0.01 0.42 0.20 -0.63 0.00 0.00 0.00 175.10 175.08 2g82 s ILE 115 N 0.97 4.34 -0.16 2.22 1.01 0.08 -0.84 121.20 128.83 2g82 s ILE 115 Ca -0.07 -1.05 -0.28 0.00 0.00 0.00 0.00 60.65 59.24 2g82 s ILE 115 Cb -0.15 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 2g82 s ILE 115 CO -0.01 -0.30 0.95 -0.63 0.00 0.00 0.00 174.94 174.96 2g82 s ILE 116 N 1.49 4.79 -0.51 2.92 1.01 0.72 -0.60 121.20 131.03 2g82 s ILE 116 Ca 0.01 1.90 -0.05 0.00 0.00 0.00 0.00 60.65 62.51 2g82 s ILE 116 Cb -0.20 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 2g82 s ILE 116 CO 0.05 -0.03 2.96 0.35 0.00 0.00 0.00 174.94 178.27 2g82 n THR 117 N 4.79 3.55 -3.61 2.92 -2.24 -0.93 -1.79 114.28 116.97 2g82 n THR 117 Ca 0.08 -2.75 -0.01 0.00 -2.27 0.00 0.00 64.05 59.10 2g82 n THR 117 Cb 0.48 -1.82 -0.01 0.00 -2.10 0.00 0.00 70.33 66.88 2g82 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g82 s ALA 118 N -0.70 -2.23 0.40 6.98 0.00 -1.20 -4.93 121.76 120.08 2g82 s ALA 118 Ca 0.61 1.27 -0.26 0.00 0.00 0.00 0.00 51.96 53.58 2g82 s ALA 118 Cb 0.33 0.04 -0.11 0.00 0.00 0.00 0.00 23.12 23.38 2g82 s ALA 118 CO -0.14 -0.81 1.15 -2.30 0.00 0.00 0.00 175.76 173.66 2g82 n PRO 119 N -0.27 1.68 -4.46 0.00 -0.02 -1.25 -3.95 135.00 126.73 2g82 n PRO 119 Ca -0.03 0.60 -0.22 0.00 -2.02 0.00 0.00 63.50 61.83 2g82 n PRO 119 Cb 0.60 -2.20 -0.11 0.00 -0.02 0.00 0.00 33.50 31.78 2g82 n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g82 s ALA 120 N -1.20 2.40 -0.08 3.55 0.00 -1.26 -4.88 121.76 120.29 2g82 s ALA 120 Ca 0.61 -2.03 0.03 0.00 0.00 0.00 0.00 51.96 50.57 2g82 s ALA 120 Cb -0.55 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.23 2g82 s ALA 120 CO 0.58 -0.31 -0.18 0.15 0.00 0.00 0.00 175.76 176.00 2g82 s LYS 121 N -3.88 2.33 0.00 0.00 3.01 -1.02 -4.77 119.74 115.40 2g82 s LYS 121 Ca 0.36 -0.65 0.00 0.00 -1.01 0.00 0.00 55.97 54.67 2g82 s LYS 121 Cb 0.09 -1.84 0.00 0.00 -1.01 0.00 0.00 37.83 35.07 2g82 s LYS 121 CO 0.15 0.12 0.00 0.41 0.51 0.00 0.00 175.35 176.55 2g82 n GLY 122 N 3.60 0.64 3.69 -3.33 0.00 -1.26 -0.73 105.19 107.81 2g82 n GLY 122 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2g82 n GLY 122 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g82 s GLU 123 N -0.02 1.47 0.17 1.61 1.03 -1.26 -4.75 118.70 116.95 2g82 s GLU 123 Ca 0.00 1.67 -0.04 0.00 0.03 0.00 0.00 54.97 56.63 2g82 s GLU 123 Cb 0.00 -1.77 0.05 0.00 -0.80 0.00 0.00 34.13 31.61 2g82 s GLU 123 CO 0.00 -2.32 1.44 -0.44 -1.33 0.00 0.00 175.26 172.61 2g82 h ASP 124 N -1.21 0.61 -4.85 0.83 3.32 -1.27 -3.47 116.42 110.39 2g82 h ASP 124 Ca -0.45 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.20 2g82 h ASP 124 Cb 1.28 -0.18 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2g82 h ASP 124 CO 0.45 1.11 0.26 -0.51 -1.72 0.00 0.00 179.24 178.82 2g82 s ILE 125 N -3.79 0.00 -0.17 0.35 2.07 -1.21 -4.98 121.20 113.48 2g82 s ILE 125 Ca -0.07 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.13 2g82 s ILE 125 Cb 0.10 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 2g82 s ILE 125 CO 0.85 0.00 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.95 2g82 s THR 126 N -1.40 3.75 -0.06 4.00 2.01 -1.26 -1.32 115.64 121.36 2g82 s THR 126 Ca -0.08 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.58 2g82 s THR 126 Cb -0.00 -2.65 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 2g82 s THR 126 CO 0.07 0.48 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.59 2g82 s ILE 127 N 0.59 2.06 -0.25 1.82 1.01 -0.02 -4.80 121.20 121.60 2g82 s ILE 127 Ca -0.03 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.54 2g82 s ILE 127 Cb -0.14 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.61 2g82 s ILE 127 CO 0.03 0.57 -0.06 -0.69 0.00 0.00 0.00 174.94 174.79 2g82 s VAL 128 N -0.09 2.88 0.27 2.92 1.01 -1.26 -4.05 120.40 122.09 2g82 s VAL 128 Ca -0.06 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 2g82 s VAL 128 Cb -0.14 -2.47 -0.12 0.00 0.00 0.00 0.00 36.38 33.65 2g82 s VAL 128 CO 0.04 0.19 1.55 0.23 0.00 0.00 0.00 175.10 177.11 2g82 n MET 129 N 4.67 2.50 0.00 2.72 0.00 -1.26 -1.73 117.12 124.03 2g82 n MET 129 Ca -0.16 0.89 0.00 0.00 0.00 0.00 0.00 57.70 58.43 2g82 n MET 129 Cb 0.47 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 31.05 2g82 n MET 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g82 n GLY 130 N 2.24 2.93 0.77 3.03 0.00 -1.26 -4.85 105.19 108.05 2g82 n GLY 130 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2g82 n GLY 130 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g82 n VAL 131 N -2.00 0.47 -2.32 1.61 0.31 -0.70 -4.91 118.33 110.79 2g82 n VAL 131 Ca 0.00 -0.07 0.02 0.00 -0.01 0.00 0.00 64.34 64.28 2g82 n VAL 131 Cb 0.00 -1.62 0.01 0.00 -0.91 0.00 0.00 33.84 31.32 2g82 n VAL 131 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2g82 n ASN 132 N -3.36 0.58 0.29 4.52 6.94 -0.94 -4.87 115.26 118.42 2g82 n ASN 132 Ca -0.14 -1.97 0.18 0.00 -0.02 0.00 0.00 54.58 52.62 2g82 n ASN 132 Cb 0.57 -0.23 0.87 0.00 -2.36 0.00 0.00 39.78 38.63 2g82 n ASN 132 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2g82 h HIS 133 N 0.63 0.00 0.00 -2.53 2.07 -1.91 -2.14 115.15 111.27 2g82 h HIS 133 Ca -0.18 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.33 2g82 h HIS 133 Cb 1.71 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.69 2g82 h HIS 133 CO 0.12 0.04 -0.03 0.93 -3.07 0.00 0.00 177.93 175.93 2g82 h GLU 134 N 0.00 0.00 0.00 5.12 3.07 -1.94 -2.76 114.58 118.07 2g82 h GLU 134 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g82 h GLU 134 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2g82 h GLU 134 CO 0.01 0.03 0.00 0.00 -1.40 0.00 0.00 179.01 177.64 2g82 n ALA 135 N -2.11 2.00 -1.71 3.43 0.00 -0.80 -4.84 120.51 116.48 2g82 n ALA 135 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 2g82 n ALA 135 Cb 0.30 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 2g82 n ALA 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2g82 s TYR 136 N -3.06 2.45 -0.33 0.00 6.14 -1.05 -4.98 117.35 116.53 2g82 s TYR 136 Ca 0.10 0.11 0.01 0.00 0.64 0.00 0.00 57.07 57.93 2g82 s TYR 136 Cb 0.13 -4.18 0.08 0.00 0.42 0.00 0.00 41.96 38.42 2g82 s TYR 136 CO 0.43 -4.70 0.03 0.34 0.64 0.00 0.00 175.55 172.29 2g82 s ASP 137 N 2.09 4.81 0.60 4.32 3.68 -1.26 -5.00 116.67 125.91 2g82 s ASP 137 Ca 0.79 -1.80 0.32 0.00 2.13 0.00 0.00 52.55 53.99 2g82 s ASP 137 Cb -0.48 -1.66 1.91 0.00 -1.45 0.00 0.00 42.92 41.24 2g82 s ASP 137 CO 0.35 -0.34 2.27 1.55 0.13 0.00 0.00 175.17 179.12 2g82 h PRO 138 N 7.80 0.00 0.00 4.34 0.13 -1.91 0.10 132.00 142.46 2g82 h PRO 138 Ca -0.12 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.91 2g82 h PRO 138 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2g82 h PRO 138 CO 0.54 0.01 -0.46 0.66 -0.23 0.00 0.00 178.00 178.52 2g82 h SER 139 N 0.00 0.00 0.00 1.44 4.64 -1.94 -3.39 113.55 114.30 2g82 h SER 139 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2g82 h SER 139 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2g82 h SER 139 CO 0.00 0.46 -1.16 0.54 -0.87 0.00 0.00 176.83 175.81 2g82 n ARG 140 N -3.36 1.90 -3.43 4.77 3.00 -0.85 -4.98 116.66 113.71 2g82 n ARG 140 Ca 0.01 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.85 57.40 2g82 n ARG 140 Cb 0.64 -1.07 -0.07 0.00 0.00 0.00 0.00 32.46 31.96 2g82 n ARG 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2g82 s HIS 141 N -2.13 3.31 -0.07 -1.55 3.76 -0.04 -4.85 115.29 113.72 2g82 s HIS 141 Ca -0.01 -1.41 0.04 0.00 -0.15 0.00 0.00 55.06 53.52 2g82 s HIS 141 Cb 0.01 -3.47 -0.07 0.00 1.11 0.00 0.00 32.58 30.16 2g82 s HIS 141 CO 0.11 -0.94 -0.02 0.72 -0.85 0.00 0.00 174.74 173.76 2g82 n HIS 142 N 5.10 0.00 -3.62 1.40 -0.00 -1.26 -4.77 115.22 112.06 2g82 n HIS 142 Ca -0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.21 2g82 n HIS 142 Cb 0.41 -0.33 -0.11 0.00 -0.00 0.00 0.00 29.99 29.96 2g82 n HIS 142 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2g82 s ILE 143 N -2.17 4.34 -0.09 1.59 -1.09 -1.26 -0.84 121.20 121.69 2g82 s ILE 143 Ca -0.07 -1.07 0.04 0.00 -2.23 0.00 0.00 60.65 57.32 2g82 s ILE 143 Cb 0.02 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.40 2g82 s ILE 143 CO 0.24 -0.31 -0.22 -0.63 -1.23 0.00 0.00 174.94 172.78 2g82 s ILE 144 N 1.49 1.92 -0.09 2.92 1.01 -0.02 -0.66 121.20 127.77 2g82 s ILE 144 Ca 0.02 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.62 2g82 s ILE 144 Cb -0.20 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 2g82 s ILE 144 CO 0.05 0.53 0.23 -0.55 0.00 0.00 0.00 174.94 175.20 2g82 s SER 145 N 0.29 6.52 -0.15 3.58 0.15 -0.43 -0.20 113.70 123.45 2g82 s SER 145 Ca -0.15 0.62 0.14 0.00 0.70 0.00 0.00 55.95 57.25 2g82 s SER 145 Cb -0.17 -2.13 0.67 0.00 -1.71 0.00 0.00 66.02 62.67 2g82 s SER 145 CO 0.07 0.36 1.54 -3.20 1.20 0.00 0.00 173.24 173.21 2g82 n ASN 146 N 2.06 4.64 -0.78 5.45 5.15 -0.74 -0.84 115.26 130.21 2g82 n ASN 146 Ca -0.18 -2.60 0.00 0.00 -0.60 0.00 0.00 54.58 51.20 2g82 n ASN 146 Cb 0.54 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 2g82 n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g82 n ALA 147 N 0.72 0.00 -1.87 5.20 0.00 -1.25 -4.79 120.51 118.52 2g82 n ALA 147 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2g82 n ALA 147 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.38 2g82 n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g82 n SER 148 N -2.64 0.00 0.00 0.00 3.41 -1.26 -3.23 113.62 109.90 2g82 n SER 148 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2g82 n SER 148 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2g82 n SER 148 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g82 n THR 150 N 0.00 0.00 -0.34 6.66 -1.04 -1.26 -1.70 114.28 116.60 2g82 n THR 150 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2g82 n THR 150 Cb 0.00 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 68.63 2g82 n THR 150 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2g82 h THR 151 N 0.00 1.25 0.00 12.58 2.02 -1.95 -0.79 112.91 126.02 2g82 h THR 151 Ca 0.00 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 2g82 h THR 151 Cb 0.00 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 2g82 h THR 151 CO 0.00 0.26 -0.22 0.78 0.37 0.00 0.00 175.52 176.71 2g82 h ASN 152 N 1.29 0.00 0.52 4.18 2.35 -1.67 -0.59 115.58 121.65 2g82 h ASN 152 Ca 0.34 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.92 2g82 h ASN 152 Cb -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2g82 h ASN 152 CO -0.07 0.22 -0.74 0.77 -1.65 0.00 0.00 177.43 175.96 2g82 h SER 153 N 0.00 0.22 0.08 5.81 4.64 -1.24 -3.38 113.55 119.68 2g82 h SER 153 Ca -0.00 -0.15 -0.23 0.00 -0.47 0.00 0.00 61.79 60.94 2g82 h SER 153 Cb 0.44 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2g82 h SER 153 CO 0.03 0.88 -1.17 -0.07 -0.87 0.00 0.00 176.83 175.63 2g82 h LEU 154 N 0.12 0.28 -0.62 5.97 3.38 -0.63 -3.39 115.31 120.41 2g82 h LEU 154 Ca -0.02 -0.82 0.02 0.00 0.09 0.00 0.00 57.88 57.15 2g82 h LEU 154 Cb 1.30 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2g82 h LEU 154 CO 0.11 1.51 0.39 0.00 0.09 0.00 0.00 178.44 180.54 2g82 h ALA 155 N -0.10 0.80 -0.91 1.53 0.00 -1.30 -0.86 119.26 118.42 2g82 h ALA 155 Ca -0.26 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2g82 h ALA 155 Cb 1.58 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2g82 h ALA 155 CO 0.01 0.15 0.59 -1.35 0.00 0.00 0.00 179.25 178.66 2g82 h PRO 156 N 0.78 1.14 -0.31 0.00 0.11 -1.78 -0.53 132.00 131.40 2g82 h PRO 156 Ca 0.24 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 2g82 h PRO 156 Cb -0.01 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.83 2g82 h PRO 156 CO -0.09 0.76 -0.11 0.28 -0.21 0.00 0.00 178.00 178.62 2g82 h VAL 157 N 1.18 1.29 -0.22 3.15 2.07 -1.59 -2.79 116.25 119.33 2g82 h VAL 157 Ca 0.35 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2g82 h VAL 157 Cb -0.05 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2g82 h VAL 157 CO -0.10 0.38 -0.19 0.24 0.02 0.00 0.00 177.57 177.92 2g82 h MET 158 N 0.40 0.39 -0.33 1.57 2.86 -0.91 -1.39 114.93 117.52 2g82 h MET 158 Ca 0.08 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2g82 h MET 158 Cb 0.62 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2g82 h MET 158 CO 0.04 0.57 0.20 -0.22 1.06 0.00 0.00 176.91 178.57 2g82 h LYS 159 N 0.36 0.44 -0.26 1.72 3.64 -1.06 -0.87 116.57 120.54 2g82 h LYS 159 Ca 0.06 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2g82 h LYS 159 Cb 0.55 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2g82 h LYS 159 CO 0.04 0.32 0.07 0.28 -2.27 0.00 0.00 179.45 177.89 2g82 h VAL 160 N 0.43 1.21 -0.60 2.00 2.07 -1.17 -1.83 116.25 118.35 2g82 h VAL 160 Ca 0.12 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2g82 h VAL 160 Cb -0.01 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2g82 h VAL 160 CO -0.02 0.22 0.29 -0.07 0.02 0.00 0.00 177.57 178.01 2g82 h LEU 161 N 0.26 0.79 -0.56 2.57 3.38 -1.16 -1.11 115.31 119.49 2g82 h LEU 161 Ca 0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2g82 h LEU 161 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2g82 h LEU 161 CO -0.00 0.70 0.18 -0.08 0.09 0.00 0.00 178.44 179.33 2g82 h GLU 162 N 0.83 0.86 0.00 1.13 4.57 -1.04 -0.10 114.58 120.83 2g82 h GLU 162 Ca 0.21 -0.18 -0.17 0.00 -1.18 0.00 0.00 59.36 58.04 2g82 h GLU 162 Cb 0.12 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2g82 h GLU 162 CO -0.03 0.77 -0.81 0.93 -1.18 0.00 0.00 179.01 178.70 2g82 h GLU 163 N 0.77 0.00 0.10 1.92 5.08 -1.12 -1.76 114.58 119.57 2g82 h GLU 163 Ca 0.18 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.20 2g82 h GLU 163 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2g82 h GLU 163 CO -0.01 0.81 -1.84 0.00 -1.00 0.00 0.00 179.01 176.97 2g82 h ALA 164 N 1.19 0.48 0.00 3.43 0.00 -1.17 -3.44 119.26 119.76 2g82 h ALA 164 Ca -0.01 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.55 2g82 h ALA 164 Cb 1.51 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2g82 h ALA 164 CO 0.10 1.34 -0.56 1.19 0.00 0.00 0.00 179.25 181.33 2g82 n PHE 165 N -3.38 0.00 0.00 0.00 3.01 -0.11 -5.09 117.46 111.89 2g82 n PHE 165 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.21 2g82 n PHE 165 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 2g82 n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g82 n GLY 166 N 1.76 -1.99 3.25 1.37 0.00 -0.66 -3.63 105.19 105.29 2g82 n GLY 166 Ca 0.00 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 2g82 n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 167 N -0.99 3.12 -0.08 1.61 1.01 -1.26 -1.24 120.40 122.57 2g82 s VAL 167 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 2g82 s VAL 167 Cb 0.00 -2.50 -0.18 0.00 0.00 0.00 0.00 36.38 33.71 2g82 s VAL 167 CO 0.00 0.32 0.80 -0.08 0.00 0.00 0.00 175.10 176.13 2g82 h GLU 168 N 8.07 -0.09 -2.57 2.72 4.81 -1.01 -3.47 114.58 123.04 2g82 h GLU 168 Ca -0.38 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 58.99 2g82 h GLU 168 Cb 1.14 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.46 2g82 h GLU 168 CO 0.60 0.47 0.39 -1.59 -0.73 0.00 0.00 179.01 178.15 2g82 s LYS 169 N -2.96 1.35 0.05 1.92 -2.85 -1.14 -4.91 119.74 111.21 2g82 s LYS 169 Ca -0.14 -0.72 -0.25 0.00 -1.00 0.00 0.00 55.97 53.87 2g82 s LYS 169 Cb -0.01 0.48 0.06 0.00 -2.06 0.00 0.00 37.83 36.30 2g82 s LYS 169 CO 0.52 -0.61 0.58 0.00 0.10 0.00 0.00 175.35 175.93 2g82 s ALA 170 N -3.49 -1.51 0.11 0.59 0.00 -0.22 -0.09 121.76 117.14 2g82 s ALA 170 Ca 0.11 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.87 2g82 s ALA 170 Cb -0.03 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2g82 s ALA 170 CO 0.02 -0.54 -0.10 -0.51 0.00 0.00 0.00 175.76 174.63 2g82 s LEU 171 N -1.96 2.43 0.10 0.00 1.43 -0.20 -2.93 118.68 117.54 2g82 s LEU 171 Ca -0.05 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.12 2g82 s LEU 171 Cb -0.01 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.89 2g82 s LEU 171 CO -0.01 -0.27 0.18 0.00 0.23 0.00 0.00 176.35 176.47 2g82 s MET 172 N -2.97 0.88 -0.00 1.70 0.23 -0.60 -0.59 119.30 117.95 2g82 s MET 172 Ca 0.08 -1.04 0.05 0.00 -1.03 0.00 0.00 55.69 53.75 2g82 s MET 172 Cb -0.02 0.33 -0.01 0.00 -1.53 0.00 0.00 34.83 33.60 2g82 s MET 172 CO 0.00 -0.28 -0.17 0.99 -2.03 0.00 0.00 175.02 173.53 2g82 s THR 173 N -3.89 1.33 -0.18 3.16 2.01 -0.56 -1.62 115.64 115.89 2g82 s THR 173 Ca 0.08 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 2g82 s THR 173 Cb 0.05 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 2g82 s THR 173 CO -0.08 0.32 -0.01 0.28 -0.69 0.00 0.00 174.62 174.43 2g82 s THR 174 N -0.47 3.91 -0.39 -0.82 -1.32 -0.43 -0.22 115.64 115.90 2g82 s THR 174 Ca 0.06 -0.34 -0.17 0.00 -1.21 0.00 0.00 61.69 60.04 2g82 s THR 174 Cb -0.07 -2.75 0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2g82 s THR 174 CO -0.00 0.45 0.42 -0.69 -2.21 0.00 0.00 174.62 172.58 2g82 s VAL 175 N 0.78 5.11 -0.02 5.08 1.01 0.03 -0.55 120.40 131.85 2g82 s VAL 175 Ca -0.00 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2g82 s VAL 175 Cb -0.14 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2g82 s VAL 175 CO 0.02 -0.28 -0.10 -2.28 0.00 0.00 0.00 175.10 172.46 2g82 s HIS 176 N 2.11 0.94 0.69 5.22 5.04 -0.16 -0.81 115.29 128.33 2g82 s HIS 176 Ca 0.12 -0.20 -0.17 0.00 -1.54 0.00 0.00 55.06 53.28 2g82 s HIS 176 Cb -0.17 -0.63 0.02 0.00 0.04 0.00 0.00 32.58 31.84 2g82 s HIS 176 CO 0.13 -0.05 1.26 0.43 -2.34 0.00 0.00 174.74 174.16 2g82 n SER 177 N 3.02 1.73 -4.74 9.88 7.64 -0.98 -1.19 113.62 128.99 2g82 n SER 177 Ca -0.15 0.76 -0.32 0.00 1.01 0.00 0.00 58.87 60.16 2g82 n SER 177 Cb 0.56 -1.54 0.09 0.00 -1.01 0.00 0.00 64.21 62.31 2g82 n SER 177 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2g82 s TYR 178 N -1.60 2.30 0.33 1.43 -0.85 -0.72 -4.74 117.35 113.50 2g82 s TYR 178 Ca 0.80 1.61 0.03 0.00 -0.52 0.00 0.00 57.07 58.99 2g82 s TYR 178 Cb -0.36 -3.24 -0.04 0.00 0.38 0.00 0.00 41.96 38.71 2g82 s TYR 178 CO 0.43 -2.13 0.14 0.95 -1.52 0.00 0.00 175.55 173.42 2g82 s THR 179 N -2.47 0.53 -1.53 -3.49 -4.23 -1.26 -4.73 115.64 98.46 2g82 s THR 179 Ca 0.67 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.33 2g82 s THR 179 Cb -0.22 -2.51 0.30 0.00 1.34 0.00 0.00 72.50 71.41 2g82 s THR 179 CO 0.49 0.00 1.42 0.59 -0.54 0.00 0.00 174.62 176.58 2g82 n ASN 180 N -0.98 0.00 0.00 3.99 3.02 -1.26 -1.31 115.26 118.71 2g82 n ASN 180 Ca -0.01 -0.03 0.14 0.00 -0.03 0.00 0.00 54.58 54.65 2g82 n ASN 180 Cb 0.65 -0.24 0.71 0.00 -0.61 0.00 0.00 39.78 40.29 2g82 n ASN 180 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2g82 n ASP 181 N -1.24 0.00 -4.90 6.41 5.68 -1.26 -4.88 116.55 116.36 2g82 n ASP 181 Ca 0.08 -0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.16 2g82 n ASP 181 Cb 0.11 -0.33 0.07 0.00 -1.14 0.00 0.00 41.12 39.83 2g82 n ASP 181 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2g82 s GLN 182 N -2.66 2.13 -0.06 0.11 -0.21 -0.43 -4.98 119.66 113.56 2g82 s GLN 182 Ca 0.25 -1.39 0.02 0.00 0.02 0.00 0.00 55.36 54.26 2g82 s GLN 182 Cb 0.19 -2.54 -0.03 0.00 1.00 0.00 0.00 33.01 31.64 2g82 s GLN 182 CO 0.46 -1.02 -0.09 1.03 -2.12 0.00 0.00 175.29 173.55 2g82 s ARG 183 N -4.82 2.66 0.08 2.91 1.81 -1.20 -5.01 118.95 115.38 2g82 s ARG 183 Ca 0.63 -0.61 -0.16 0.00 -1.72 0.00 0.00 55.73 53.87 2g82 s ARG 183 Cb -0.06 -2.52 -0.11 0.00 -0.45 0.00 0.00 34.95 31.81 2g82 s ARG 183 CO 0.40 0.65 1.37 1.25 -0.68 0.00 0.00 175.30 178.30 2g82 h LEU 184 N 5.21 0.66 -9.21 2.53 5.85 -1.93 -1.39 115.31 117.02 2g82 h LEU 184 Ca -0.48 -0.50 -0.48 0.00 0.84 0.00 0.00 57.88 57.25 2g82 h LEU 184 Cb 1.17 -0.19 -0.14 0.00 0.37 0.00 0.00 40.66 41.87 2g82 h LEU 184 CO 0.52 1.03 -0.63 -0.76 -0.34 0.00 0.00 178.44 178.26 2g82 s LEU 185 N -8.93 2.31 0.07 2.25 1.43 -1.26 -3.42 118.68 111.12 2g82 s LEU 185 Ca -0.13 -1.32 -0.34 0.00 -1.03 0.00 0.00 54.13 51.31 2g82 s LEU 185 Cb 0.08 -0.48 -0.13 0.00 0.03 0.00 0.00 46.19 45.68 2g82 s LEU 185 CO 0.82 -0.52 1.67 0.47 0.23 0.00 0.00 176.35 179.01 2g82 n ASP 186 N -0.66 3.11 -3.57 2.29 8.00 -1.26 -4.30 116.55 120.17 2g82 n ASP 186 Ca -0.03 1.05 -0.15 0.00 0.71 0.00 0.00 54.79 56.36 2g82 n ASP 186 Cb 0.66 -1.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.30 2g82 n ASP 186 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2g82 s LEU 187 N 1.99 -0.62 0.32 0.64 2.96 -0.05 -4.96 118.68 118.96 2g82 s LEU 187 Ca 0.84 0.89 -0.27 0.00 -0.22 0.00 0.00 54.13 55.37 2g82 s LEU 187 Cb -0.71 2.36 -0.13 0.00 0.50 0.00 0.00 46.19 48.21 2g82 s LEU 187 CO 0.43 -0.43 0.94 -2.65 -1.32 0.00 0.00 176.35 173.33 2g82 n PRO 188 N 1.50 1.21 -3.63 0.98 -0.02 -1.26 -4.47 135.00 129.32 2g82 n PRO 188 Ca -0.16 0.43 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 2g82 n PRO 188 Cb 0.56 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 2g82 n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2g82 s HIS 189 N -1.14 -0.52 0.55 6.00 2.46 -1.26 -4.91 115.29 116.47 2g82 s HIS 189 Ca 0.60 1.00 0.22 0.00 0.47 0.00 0.00 55.06 57.35 2g82 s HIS 189 Cb -0.67 0.27 1.47 0.00 -0.13 0.00 0.00 32.58 33.51 2g82 s HIS 189 CO 0.59 -0.47 2.16 1.57 -2.47 0.00 0.00 174.74 176.12 2g82 h LYS 190 N 3.84 0.00 -4.61 2.88 -0.00 -1.97 -3.36 116.57 113.34 2g82 h LYS 190 Ca -0.28 0.00 -0.70 0.00 -0.00 0.00 0.00 60.65 59.67 2g82 h LYS 190 Cb 1.16 0.00 -0.23 0.00 -0.00 0.00 0.00 32.23 33.16 2g82 h LYS 190 CO 0.33 0.00 -0.50 0.34 -0.00 0.00 0.00 179.45 179.61 2g82 s ASP 191 N -6.62 5.79 0.59 7.07 -1.08 -1.26 -4.98 116.67 116.18 2g82 s ASP 191 Ca -0.05 -0.87 0.39 0.00 -0.52 0.00 0.00 52.55 51.50 2g82 s ASP 191 Cb 0.17 -2.05 1.90 0.00 -1.46 0.00 0.00 42.92 41.48 2g82 s ASP 191 CO 0.63 -0.36 2.17 -0.07 0.52 0.00 0.00 175.17 178.06 2g82 h LEU 192 N 8.46 0.00 -0.01 -1.34 3.38 -2.00 -1.43 115.31 122.37 2g82 h LEU 192 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2g82 h LEU 192 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2g82 h LEU 192 CO 0.67 0.00 -0.12 0.03 0.09 0.00 0.00 178.44 179.11 2g82 h ARG 193 N 0.00 0.10 0.00 1.13 2.47 -1.93 -3.28 114.38 112.87 2g82 h ARG 193 Ca 0.00 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2g82 h ARG 193 Cb 0.22 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2g82 h ARG 193 CO 0.00 0.80 0.00 0.54 0.56 0.00 0.00 179.97 181.87 2g82 n ARG 194 N -4.63 0.15 0.25 0.04 1.74 -0.73 -2.36 116.66 111.11 2g82 n ARG 194 Ca -0.09 0.14 0.17 0.00 -0.77 0.00 0.00 57.85 57.30 2g82 n ARG 194 Cb 0.42 -1.50 0.84 0.00 -1.02 0.00 0.00 32.46 31.20 2g82 n ARG 194 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g82 h ALA 195 N 2.79 1.00 -2.70 7.54 0.00 -1.35 -3.17 119.26 123.37 2g82 h ALA 195 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2g82 h ALA 195 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2g82 h ALA 195 CO 0.00 0.00 -0.31 1.03 0.00 0.00 0.00 179.25 179.97 2g82 s ARG 196 N -3.77 3.61 -0.33 0.00 1.81 -1.00 -0.88 118.95 118.40 2g82 s ARG 196 Ca -0.02 -0.11 -0.40 0.00 -1.72 0.00 0.00 55.73 53.48 2g82 s ARG 196 Cb 0.10 -2.85 -0.15 0.00 -0.45 0.00 0.00 34.95 31.60 2g82 s ARG 196 CO 0.39 0.46 1.88 0.00 -0.68 0.00 0.00 175.30 177.35 2g82 n ALA 197 N 0.01 0.10 0.09 2.13 0.00 -1.26 -4.41 120.51 117.17 2g82 n ALA 197 Ca -0.03 0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.63 2g82 n ALA 197 Cb 0.52 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 2g82 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g82 h ALA 198 N 8.49 0.56 -0.21 0.00 0.00 -1.27 -3.25 119.26 123.59 2g82 h ALA 198 Ca -0.38 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2g82 h ALA 198 Cb 1.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2g82 h ALA 198 CO 0.99 1.09 0.00 0.00 0.00 0.00 0.00 179.25 181.33 2g82 n ALA 199 N -2.38 2.48 -1.48 0.00 0.00 -1.26 -3.78 120.51 114.10 2g82 n ALA 199 Ca -0.00 -0.70 0.05 0.00 0.00 0.00 0.00 53.44 52.79 2g82 n ALA 199 Cb 0.83 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 19.36 2g82 n ALA 199 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2g82 n ILE 200 N 0.84 0.93 -4.00 0.00 -5.35 -1.23 -4.74 119.36 105.81 2g82 n ILE 200 Ca 0.17 -1.12 -0.09 0.00 -0.27 0.00 0.00 62.75 61.44 2g82 n ILE 200 Cb 0.46 0.16 -0.11 0.00 -1.74 0.00 0.00 39.64 38.41 2g82 n ILE 200 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2g82 s ASN 201 N -1.88 0.34 -0.11 7.28 0.01 -1.23 -5.06 114.94 114.28 2g82 s ASN 201 Ca 0.15 -0.53 -0.21 0.00 -0.71 0.00 0.00 52.86 51.56 2g82 s ASN 201 Cb 0.13 0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.86 2g82 s ASN 201 CO 0.01 -0.30 0.61 -0.63 -1.51 0.00 0.00 177.10 175.28 2g82 s ILE 202 N -1.57 5.09 -0.27 0.60 1.01 -1.26 -3.90 121.20 120.90 2g82 s ILE 202 Ca -0.14 1.22 -0.00 0.00 0.00 0.00 0.00 60.65 61.73 2g82 s ILE 202 Cb -0.09 -3.94 0.08 0.00 0.01 0.00 0.00 42.46 38.52 2g82 s ILE 202 CO -0.01 0.24 0.04 -0.63 0.00 0.00 0.00 174.94 174.58 2g82 s ILE 203 N 1.01 1.19 0.36 2.92 1.01 0.15 -4.95 121.20 122.89 2g82 s ILE 203 Ca 0.32 -1.34 -0.28 0.00 0.00 0.00 0.00 60.65 59.35 2g82 s ILE 203 Cb -0.16 -1.74 -0.10 0.00 0.01 0.00 0.00 42.46 40.47 2g82 s ILE 203 CO 0.14 -0.43 1.33 -2.84 0.00 0.00 0.00 174.94 173.14 2g82 s PRO 204 N 1.50 4.19 -0.02 2.79 0.02 -1.26 -0.61 135.00 141.60 2g82 s PRO 204 Ca 0.04 2.25 -0.18 0.00 0.02 0.00 0.00 61.00 63.13 2g82 s PRO 204 Cb -0.18 -2.95 0.03 0.00 0.02 0.00 0.00 34.50 31.42 2g82 s PRO 204 CO -0.15 -0.34 0.38 -0.08 -0.33 0.00 0.00 177.00 176.49 2g82 s THR 205 N -1.18 0.05 0.68 0.99 -1.32 -0.35 -4.75 115.64 109.76 2g82 s THR 205 Ca 0.52 -0.38 -0.17 0.00 -1.21 0.00 0.00 61.69 60.45 2g82 s THR 205 Cb -0.40 -0.69 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 2g82 s THR 205 CO 0.53 -0.21 1.28 0.42 -2.21 0.00 0.00 174.62 174.43 2g82 s THR 206 N -1.30 2.01 -0.02 5.08 -4.23 -1.26 -1.61 115.64 114.31 2g82 s THR 206 Ca -0.13 0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.38 2g82 s THR 206 Cb -0.04 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.93 2g82 s THR 206 CO 0.05 -0.00 0.04 0.28 -0.54 0.00 0.00 174.62 174.45 2g82 s THR 207 N -1.53 -0.04 -1.99 3.99 -1.32 -1.26 -4.67 115.64 108.81 2g82 s THR 207 Ca 0.81 0.16 0.10 0.00 -1.21 0.00 0.00 61.69 61.55 2g82 s THR 207 Cb -0.36 -0.08 0.30 0.00 -1.51 0.00 0.00 72.50 70.85 2g82 s THR 207 CO 0.42 0.06 1.25 0.61 -2.21 0.00 0.00 174.62 174.75 2g82 n GLY 208 N 3.90 0.59 0.17 6.08 0.00 -1.26 -4.57 105.19 110.09 2g82 n GLY 208 Ca -0.24 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 2g82 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g82 h ALA 209 N 3.61 0.61 -0.09 4.61 0.00 -1.95 0.86 119.26 126.91 2g82 h ALA 209 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2g82 h ALA 209 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g82 h ALA 209 CO 0.00 0.78 -0.24 0.00 0.00 0.00 0.00 179.25 179.79 2g82 h ALA 210 N 0.96 0.15 -0.82 0.00 0.00 -1.89 -2.27 119.26 115.40 2g82 h ALA 210 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2g82 h ALA 210 Cb 1.32 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2g82 h ALA 210 CO 0.12 0.14 0.53 0.87 0.00 0.00 0.00 179.25 180.91 2g82 h LYS 211 N -0.14 1.09 0.00 0.00 1.57 -1.59 -2.21 116.57 115.30 2g82 h LYS 211 Ca -0.00 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2g82 h LYS 211 Cb 0.85 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 2g82 h LYS 211 CO 0.05 0.73 -0.12 0.00 -0.57 0.00 0.00 179.45 179.54 2g82 h ALA 212 N 1.47 1.05 0.00 3.86 0.00 -0.79 -2.17 119.26 122.68 2g82 h ALA 212 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2g82 h ALA 212 Cb -0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2g82 h ALA 212 CO -0.06 0.15 -0.04 1.15 0.00 0.00 0.00 179.25 180.45 2g82 h THR 213 N 0.00 0.81 0.00 0.00 2.02 -0.78 -1.31 112.91 113.65 2g82 h THR 213 Ca -0.00 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2g82 h THR 213 Cb 0.58 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2g82 h THR 213 CO 0.02 0.04 -0.01 0.00 0.37 0.00 0.00 175.52 175.94 2g82 h ALA 214 N 1.96 1.01 -0.45 6.16 0.00 -1.47 -0.53 119.26 125.95 2g82 h ALA 214 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2g82 h ALA 214 Cb 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2g82 h ALA 214 CO 0.00 0.01 0.08 -0.07 0.00 0.00 0.00 179.25 179.27 2g82 h LEU 215 N 0.00 0.64 0.00 0.00 3.38 -1.40 -2.88 115.31 115.04 2g82 h LEU 215 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2g82 h LEU 215 Cb 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g82 h LEU 215 CO 0.00 0.66 -1.71 1.33 0.09 0.00 0.00 178.44 178.81 2g82 n VAL 216 N -4.28 0.00 -3.54 1.22 0.24 -0.89 -4.68 118.33 106.40 2g82 n VAL 216 Ca 0.03 -0.37 -0.28 0.00 -2.04 0.00 0.00 64.34 61.68 2g82 n VAL 216 Cb 0.23 0.24 -0.11 0.00 -1.47 0.00 0.00 33.84 32.72 2g82 n VAL 216 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g82 s LEU 217 N -4.09 2.19 0.63 1.34 1.43 -0.26 -4.71 118.68 115.21 2g82 s LEU 217 Ca -0.04 -3.08 0.28 0.00 -1.03 0.00 0.00 54.13 50.25 2g82 s LEU 217 Cb 0.13 -0.74 1.49 0.00 0.03 0.00 0.00 46.19 47.10 2g82 s LEU 217 CO 0.82 -0.18 1.87 -0.65 0.23 0.00 0.00 176.35 178.44 2g82 h PRO 218 N 5.86 0.00 0.00 1.29 0.11 -1.77 -1.66 132.00 135.83 2g82 h PRO 218 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2g82 h PRO 218 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2g82 h PRO 218 CO 0.44 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.89 2g82 h SER 219 N 0.00 0.00 -0.06 -2.05 4.64 -1.95 -2.11 113.55 112.02 2g82 h SER 219 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2g82 h SER 219 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2g82 h SER 219 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2g82 n LEU 220 N -2.95 1.73 -4.70 5.97 4.77 -0.62 -4.87 117.00 116.32 2g82 n LEU 220 Ca -0.02 -0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 54.92 2g82 n LEU 220 Cb 0.12 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2g82 n LEU 220 CO 0.20 0.31 1.46 1.17 -1.33 0.00 0.00 177.39 179.20 2g82 n LYS 221 N 0.35 2.80 -0.95 3.23 0.00 -0.80 -1.18 118.16 121.62 2g82 n LYS 221 Ca 0.18 1.02 0.00 0.00 0.00 0.00 0.00 58.31 59.51 2g82 n LYS 221 Cb 0.38 -2.91 0.00 0.00 0.00 0.00 0.00 35.03 32.50 2g82 n LYS 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g82 n GLY 222 N 4.19 0.49 0.13 3.14 0.00 -1.26 -4.84 105.19 107.04 2g82 n GLY 222 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2g82 n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g82 n ARG 223 N -1.94 1.08 -3.67 1.61 1.74 -0.32 -5.04 116.66 110.12 2g82 n ARG 223 Ca 0.00 -1.32 -0.09 0.00 -0.77 0.00 0.00 57.85 55.67 2g82 n ARG 223 Cb 0.09 -0.84 -0.10 0.00 -1.02 0.00 0.00 32.46 30.59 2g82 n ARG 223 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2g82 s PHE 224 N -0.87 -0.76 0.33 -1.55 5.36 -1.20 -1.05 117.98 118.23 2g82 s PHE 224 Ca 0.07 1.52 -0.06 0.00 -0.96 0.00 0.00 56.93 57.50 2g82 s PHE 224 Cb 0.06 0.35 0.01 0.00 -0.34 0.00 0.00 43.02 43.10 2g82 s PHE 224 CO 0.01 -0.42 0.51 0.34 -1.46 0.00 0.00 175.22 174.19 2g82 s ASP 225 N 1.86 0.58 0.00 6.13 3.68 -1.15 -3.60 116.67 124.17 2g82 s ASP 225 Ca -0.07 -1.33 0.00 0.00 2.13 0.00 0.00 52.55 53.28 2g82 s ASP 225 Cb -0.09 0.67 0.00 0.00 -1.45 0.00 0.00 42.92 42.05 2g82 s ASP 225 CO -0.14 -1.31 0.00 0.61 0.13 0.00 0.00 175.17 174.46 2g82 n GLY 226 N -0.52 1.21 3.29 2.66 0.00 -1.26 -1.56 105.19 109.01 2g82 n GLY 226 Ca -0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 2g82 n GLY 226 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g82 s MET 227 N 0.67 0.97 0.08 1.61 1.75 -0.64 -4.52 119.30 119.22 2g82 s MET 227 Ca 0.00 -0.66 0.09 0.00 -1.25 0.00 0.00 55.69 53.87 2g82 s MET 227 Cb 0.00 0.42 -0.04 0.00 2.84 0.00 0.00 34.83 38.06 2g82 s MET 227 CO 0.00 -0.35 -0.22 0.00 -0.65 0.00 0.00 175.02 173.80 2g82 s ALA 228 N -3.41 2.50 -0.24 4.11 0.00 -0.64 -1.31 121.76 122.77 2g82 s ALA 228 Ca 0.01 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.65 2g82 s ALA 228 Cb 0.02 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.62 2g82 s ALA 228 CO -0.09 0.56 -0.05 -0.51 0.00 0.00 0.00 175.76 175.68 2g82 s LEU 229 N -1.74 2.54 -0.05 0.00 1.43 0.29 -1.21 118.68 119.94 2g82 s LEU 229 Ca 0.15 -1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 51.81 2g82 s LEU 229 Cb -0.10 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 2g82 s LEU 229 CO 0.06 -0.24 0.79 -0.13 0.23 0.00 0.00 176.35 177.06 2g82 s ARG 230 N 1.41 4.48 0.24 1.70 1.81 0.21 -0.98 118.95 127.82 2g82 s ARG 230 Ca -0.05 1.06 0.06 0.00 -1.72 0.00 0.00 55.73 55.08 2g82 s ARG 230 Cb -0.19 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.81 2g82 s ARG 230 CO -0.07 0.02 -0.07 0.14 -0.68 0.00 0.00 175.30 174.65 2g82 s VAL 231 N 0.88 1.50 -0.92 3.52 -7.23 -0.33 -0.68 120.40 117.14 2g82 s VAL 231 Ca 0.42 -2.12 -0.06 0.00 -1.81 0.00 0.00 61.98 58.41 2g82 s VAL 231 Cb -0.19 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.40 2g82 s VAL 231 CO 0.21 -0.40 2.11 -2.65 -0.31 0.00 0.00 175.10 174.06 2g82 n PRO 232 N -0.48 2.08 -4.24 4.82 -0.02 -1.25 -3.17 135.00 132.74 2g82 n PRO 232 Ca -0.06 -1.49 -0.20 0.00 -2.02 0.00 0.00 63.50 59.73 2g82 n PRO 232 Cb 0.63 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 2g82 n PRO 232 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2g82 s THR 233 N 3.47 1.42 -0.16 3.45 -4.23 -1.26 -5.02 115.64 113.31 2g82 s THR 233 Ca 0.41 -1.58 0.19 0.00 -1.18 0.00 0.00 61.69 59.53 2g82 s THR 233 Cb 0.10 -1.44 -0.10 0.00 1.34 0.00 0.00 72.50 72.40 2g82 s THR 233 CO -0.03 -0.26 0.87 0.00 -0.54 0.00 0.00 174.62 174.66 2g82 n ALA 234 N 0.86 2.22 -3.47 3.99 0.00 -1.26 -1.76 120.51 121.08 2g82 n ALA 234 Ca -0.18 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.70 2g82 n ALA 234 Cb 0.55 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 2g82 n ALA 234 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2g82 s THR 235 N -3.13 0.00 0.00 0.00 -1.32 -1.26 -4.75 115.64 105.18 2g82 s THR 235 Ca -0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2g82 s THR 235 Cb 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2g82 s THR 235 CO 0.81 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.83 2g82 n GLY 236 N 0.07 2.56 3.46 6.08 0.00 -1.26 -4.90 105.19 111.20 2g82 n GLY 236 Ca -0.15 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 2g82 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g82 s SER 237 N 0.00 -0.05 -0.07 1.61 0.01 0.22 -2.31 113.70 113.11 2g82 s SER 237 Ca 0.00 -0.90 -0.05 0.00 1.31 0.00 0.00 55.95 56.31 2g82 s SER 237 Cb 0.00 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.78 2g82 s SER 237 CO 0.00 -1.02 0.18 -0.51 0.41 0.00 0.00 173.24 172.30 2g82 s ILE 238 N -4.00 -0.02 -0.16 1.44 2.07 0.01 -1.13 121.20 119.41 2g82 s ILE 238 Ca 0.21 0.09 -0.09 0.00 -1.41 0.00 0.00 60.65 59.45 2g82 s ILE 238 Cb 0.01 -0.28 -0.05 0.00 0.13 0.00 0.00 42.46 42.28 2g82 s ILE 238 CO 0.05 0.04 0.13 -0.44 -1.91 0.00 0.00 174.94 172.80 2g82 s SER 239 N 0.69 6.24 -0.33 4.50 0.01 0.55 -0.79 113.70 124.57 2g82 s SER 239 Ca -0.05 0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.56 2g82 s SER 239 Cb -0.06 -2.07 0.09 0.00 0.21 0.00 0.00 66.02 64.19 2g82 s SER 239 CO -0.04 0.28 0.04 -0.62 0.41 0.00 0.00 173.24 173.31 2g82 s ASP 240 N -0.23 4.77 -0.23 2.44 2.15 0.69 -0.81 116.67 125.45 2g82 s ASP 240 Ca 0.11 -1.96 -0.06 0.00 0.43 0.00 0.00 52.55 51.07 2g82 s ASP 240 Cb -0.11 -1.64 -0.02 0.00 -0.30 0.00 0.00 42.92 40.84 2g82 s ASP 240 CO 0.01 -0.36 0.02 -0.63 -0.17 0.00 0.00 175.17 174.04 2g82 s ILE 241 N 0.98 4.01 -0.29 4.11 1.01 0.29 -1.50 121.20 129.82 2g82 s ILE 241 Ca 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 2g82 s ILE 241 Cb -0.20 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.45 2g82 s ILE 241 CO -0.07 0.39 0.04 -0.89 0.00 0.00 0.00 174.94 174.41 2g82 s THR 242 N 1.38 3.57 -0.03 2.92 2.01 0.24 -0.84 115.64 124.88 2g82 s THR 242 Ca 0.05 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.20 2g82 s THR 242 Cb -0.15 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 2g82 s THR 242 CO 0.01 0.05 -0.24 0.00 -0.69 0.00 0.00 174.62 173.75 2g82 s ALA 243 N 1.42 2.05 -0.29 7.40 0.00 -0.15 -1.04 121.76 131.15 2g82 s ALA 243 Ca 0.00 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 2g82 s ALA 243 Cb -0.18 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2g82 s ALA 243 CO 0.00 0.46 0.49 -1.17 0.00 0.00 0.00 175.76 175.54 2g82 s LEU 244 N -0.39 4.12 0.40 0.00 2.96 0.87 -0.74 118.68 125.89 2g82 s LEU 244 Ca 0.04 0.34 0.06 0.00 -0.22 0.00 0.00 54.13 54.36 2g82 s LEU 244 Cb -0.11 -2.61 0.00 0.00 0.50 0.00 0.00 46.19 43.98 2g82 s LEU 244 CO 0.01 -0.32 0.55 -0.76 -1.32 0.00 0.00 176.35 174.51 2g82 s LEU 245 N 2.30 3.77 0.00 -0.68 1.43 0.82 -0.42 118.68 125.89 2g82 s LEU 245 Ca 0.20 -0.22 0.28 0.00 -1.03 0.00 0.00 54.13 53.35 2g82 s LEU 245 Cb -0.16 -2.76 1.33 0.00 0.03 0.00 0.00 46.19 44.63 2g82 s LEU 245 CO 0.10 -0.64 1.90 0.29 0.23 0.00 0.00 176.35 178.23 2g82 n LYS 246 N -1.82 1.41 -4.01 1.70 5.02 -0.37 -4.65 118.16 115.44 2g82 n LYS 246 Ca 0.04 -0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 55.64 2g82 n LYS 246 Cb 0.59 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 2g82 n LYS 246 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2g82 s ARG 247 N -1.98 1.47 0.23 1.97 1.70 -1.26 -5.03 118.95 116.04 2g82 s ARG 247 Ca 0.40 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 54.08 2g82 s ARG 247 Cb 0.21 0.44 -0.09 0.00 -0.57 0.00 0.00 34.95 34.94 2g82 s ARG 247 CO 0.34 -0.59 0.98 -1.21 -1.08 0.00 0.00 175.30 173.74 2g82 s GLU 248 N -4.03 4.78 0.22 3.89 2.02 -1.26 -4.29 118.70 120.03 2g82 s GLU 248 Ca 0.24 1.56 0.00 0.00 0.02 0.00 0.00 54.97 56.79 2g82 s GLU 248 Cb 0.01 -3.27 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 2g82 s GLU 248 CO 0.08 0.39 0.10 0.14 0.02 0.00 0.00 175.26 176.00 2g82 s VAL 249 N -0.97 0.29 0.31 2.63 -7.23 -0.62 -4.90 120.40 109.91 2g82 s VAL 249 Ca 0.43 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.68 2g82 s VAL 249 Cb -0.27 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2g82 s VAL 249 CO 0.34 -0.06 0.25 0.42 -0.31 0.00 0.00 175.10 175.74 2g82 s THR 250 N -3.95 3.77 0.44 5.32 -4.23 -1.26 -4.41 115.64 111.33 2g82 s THR 250 Ca 0.37 -1.41 0.10 0.00 -1.18 0.00 0.00 61.69 59.57 2g82 s THR 250 Cb 0.07 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.95 2g82 s THR 250 CO 0.12 -0.23 2.08 0.00 -0.54 0.00 0.00 174.62 176.05 2g82 h ALA 251 N 1.35 1.80 -0.49 3.99 0.00 -1.89 -2.22 119.26 121.80 2g82 h ALA 251 Ca -0.46 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2g82 h ALA 251 Cb 1.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2g82 h ALA 251 CO 0.59 0.18 0.13 0.93 0.00 0.00 0.00 179.25 181.08 2g82 h GLU 252 N 0.39 0.78 -0.54 0.00 3.07 -1.94 -0.51 114.58 115.83 2g82 h GLU 252 Ca 0.11 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.71 2g82 h GLU 252 Cb -0.02 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 2g82 h GLU 252 CO -0.02 0.75 0.02 0.93 -1.40 0.00 0.00 179.01 179.29 2g82 h GLU 253 N 0.67 0.93 -0.04 2.33 5.08 -1.85 -0.97 114.58 120.74 2g82 h GLU 253 Ca 0.16 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2g82 h GLU 253 Cb 0.32 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2g82 h GLU 253 CO 0.00 0.94 0.02 0.28 -1.00 0.00 0.00 179.01 179.25 2g82 h VAL 254 N 0.81 1.06 -0.78 3.13 2.07 -1.20 -2.04 116.25 119.30 2g82 h VAL 254 Ca 0.15 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2g82 h VAL 254 Cb 0.50 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2g82 h VAL 254 CO 0.02 0.05 0.38 0.78 0.02 0.00 0.00 177.57 178.83 2g82 h ASN 255 N -0.01 1.01 -0.63 0.57 -0.26 -1.02 -1.80 115.58 113.44 2g82 h ASN 255 Ca 0.01 -0.11 -0.07 0.00 -0.56 0.00 0.00 56.30 55.57 2g82 h ASN 255 Cb 0.06 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 2g82 h ASN 255 CO -0.00 0.85 0.14 0.00 -1.06 0.00 0.00 177.43 177.36 2g82 h ALA 256 N 1.31 1.02 -0.42 -0.83 0.00 -0.95 0.19 119.26 119.58 2g82 h ALA 256 Ca 0.27 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2g82 h ALA 256 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g82 h ALA 256 CO -0.04 0.64 -0.27 0.00 0.00 0.00 0.00 179.25 179.58 2g82 h ALA 257 N 1.16 0.60 -0.55 0.00 0.00 -1.00 -0.79 119.26 118.69 2g82 h ALA 257 Ca 0.20 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2g82 h ALA 257 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2g82 h ALA 257 CO 0.00 0.62 -0.06 -0.07 0.00 0.00 0.00 179.25 179.75 2g82 h LEU 258 N 0.76 1.00 -0.49 0.00 3.38 -1.14 -2.28 115.31 116.54 2g82 h LEU 258 Ca 0.09 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2g82 h LEU 258 Cb 0.85 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2g82 h LEU 258 CO 0.07 1.09 0.22 0.50 0.09 0.00 0.00 178.44 180.41 2g82 h LYS 259 N 0.88 0.72 -0.85 1.13 3.64 -0.85 -0.97 116.57 120.27 2g82 h LYS 259 Ca 0.15 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2g82 h LYS 259 Cb 0.61 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2g82 h LYS 259 CO 0.04 0.62 0.44 0.00 -2.27 0.00 0.00 179.45 178.27 2g82 h ALA 260 N 1.06 1.16 -0.32 5.00 0.00 -1.03 -1.19 119.26 123.93 2g82 h ALA 260 Ca 0.17 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2g82 h ALA 260 Cb 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2g82 h ALA 260 CO -0.02 0.65 -0.25 0.00 0.00 0.00 0.00 179.25 179.64 2g82 h ALA 261 N 1.27 0.46 -0.54 0.00 0.00 -1.17 -1.91 119.26 117.37 2g82 h ALA 261 Ca 0.30 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2g82 h ALA 261 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2g82 h ALA 261 CO -0.04 0.45 0.16 0.00 0.00 0.00 0.00 179.25 179.82 2g82 h ALA 262 N 0.74 1.27 0.00 0.00 0.00 -0.90 0.53 119.26 120.91 2g82 h ALA 262 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2g82 h ALA 262 Cb 0.81 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g82 h ALA 262 CO 0.07 0.52 -0.10 0.93 0.00 0.00 0.00 179.25 180.67 2g82 h GLU 263 N 0.78 0.00 0.00 0.00 5.08 -1.18 -3.21 114.58 116.05 2g82 h GLU 263 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2g82 h GLU 263 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2g82 h GLU 263 CO -0.01 0.10 0.00 0.41 -1.00 0.00 0.00 179.01 178.51 2g82 n GLY 264 N 1.09 1.39 0.26 -3.84 0.00 -0.72 -4.79 105.19 98.58 2g82 n GLY 264 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2g82 n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g82 h PRO 265 N 0.00 0.14 -0.57 1.61 0.13 -1.74 -1.89 132.00 129.68 2g82 h PRO 265 Ca 0.00 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 2g82 h PRO 265 Cb 0.00 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.04 2g82 h PRO 265 CO 0.00 0.14 0.11 1.28 -0.23 0.00 0.00 178.00 179.30 2g82 n LEU 266 N -4.47 5.44 -4.71 1.56 4.77 0.14 -5.01 117.00 114.73 2g82 n LEU 266 Ca -0.01 -3.12 -0.43 0.00 -0.03 0.00 0.00 56.01 52.42 2g82 n LEU 266 Cb 0.13 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.52 2g82 n LEU 266 CO 0.35 0.75 1.05 1.17 -1.33 0.00 0.00 177.39 179.38 2g82 n LYS 267 N -0.02 2.28 0.00 3.23 4.81 -0.71 -1.21 118.16 126.55 2g82 n LYS 267 Ca 0.32 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 2g82 n LYS 267 Cb 1.21 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.78 2g82 n LYS 267 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g82 n GLY 268 N 1.62 2.65 0.62 3.14 0.00 -1.26 -4.77 105.19 107.20 2g82 n GLY 268 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2g82 n GLY 268 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g82 n ILE 269 N -2.00 1.09 -3.85 -0.61 2.08 -0.56 -4.58 119.36 110.94 2g82 n ILE 269 Ca 0.00 0.11 -0.35 0.00 0.56 0.00 0.00 62.75 63.07 2g82 n ILE 269 Cb 0.00 -1.83 -0.08 0.00 -0.75 0.00 0.00 39.64 36.98 2g82 n ILE 269 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2g82 s LEU 270 N -7.12 4.08 0.33 1.39 2.96 -0.35 -0.94 118.68 119.03 2g82 s LEU 270 Ca -0.14 0.20 0.09 0.00 -0.22 0.00 0.00 54.13 54.05 2g82 s LEU 270 Cb 0.04 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2g82 s LEU 270 CO 0.20 0.20 0.03 0.00 -1.32 0.00 0.00 176.35 175.46 2g82 s ALA 271 N 0.22 3.25 -0.05 5.97 0.00 0.06 -4.41 121.76 126.79 2g82 s ALA 271 Ca 0.07 -1.89 -0.02 0.00 0.00 0.00 0.00 51.96 50.13 2g82 s ALA 271 Cb -0.12 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.54 2g82 s ALA 271 CO -0.01 0.10 0.11 -0.47 0.00 0.00 0.00 175.76 175.49 2g82 s TYR 272 N -2.47 -0.10 0.05 0.00 5.04 -1.26 -0.88 117.35 117.73 2g82 s TYR 272 Ca 0.35 0.37 0.03 0.00 -2.44 0.00 0.00 57.07 55.38 2g82 s TYR 272 Cb -0.02 -0.16 -0.03 0.00 0.35 0.00 0.00 41.96 42.11 2g82 s TYR 272 CO 0.20 -0.15 -0.09 -0.08 -1.34 0.00 0.00 175.55 174.09 2g82 s THR 273 N 1.27 0.63 -0.81 4.34 -1.32 -0.41 -4.95 115.64 114.39 2g82 s THR 273 Ca -0.08 -1.16 0.08 0.00 -1.21 0.00 0.00 61.69 59.32 2g82 s THR 273 Cb -0.12 -0.73 0.16 0.00 -1.51 0.00 0.00 72.50 70.30 2g82 s THR 273 CO -0.05 -0.39 1.01 -0.62 -2.21 0.00 0.00 174.62 172.37 2g82 n GLU 274 N 1.35 1.79 -2.23 7.08 1.02 -1.26 -1.14 120.64 127.25 2g82 n GLU 274 Ca -0.22 -1.53 -0.33 0.00 -0.02 0.00 0.00 57.16 55.06 2g82 n GLU 274 Cb 0.55 -1.18 -0.01 0.00 -0.02 0.00 0.00 31.44 30.78 2g82 n GLU 274 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2g82 s ASP 275 N -0.87 6.17 -1.21 1.62 -0.00 -1.26 -4.77 116.67 116.35 2g82 s ASP 275 Ca 0.14 1.73 -0.12 0.00 -0.00 0.00 0.00 52.55 54.29 2g82 s ASP 275 Cb 0.08 -2.53 0.19 0.00 -0.00 0.00 0.00 42.92 40.66 2g82 s ASP 275 CO 0.11 -0.90 1.45 -0.62 -0.00 0.00 0.00 175.17 175.22 2g82 n GLU 276 N -1.75 3.45 -2.90 8.23 1.02 -1.26 -4.89 120.64 122.54 2g82 n GLU 276 Ca 0.08 -3.90 -0.19 0.00 -0.02 0.00 0.00 57.16 53.13 2g82 n GLU 276 Cb 0.53 -2.95 0.02 0.00 -0.02 0.00 0.00 31.44 29.02 2g82 n GLU 276 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2g82 s ILE 277 N 0.95 3.01 0.35 -3.67 -4.36 -1.26 -5.13 121.20 111.09 2g82 s ILE 277 Ca 0.41 -0.85 0.05 0.00 -0.26 0.00 0.00 60.65 60.00 2g82 s ILE 277 Cb -0.02 -3.06 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 2g82 s ILE 277 CO -0.00 -0.03 0.19 0.68 0.24 0.00 0.00 174.94 176.02 2g82 s VAL 278 N -2.50 0.31 0.24 8.37 -7.23 -1.26 -5.06 120.40 113.27 2g82 s VAL 278 Ca 0.55 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 2g82 s VAL 278 Cb -0.10 -2.44 0.21 0.00 0.56 0.00 0.00 36.38 34.61 2g82 s VAL 278 CO 0.35 0.00 1.73 0.25 -0.31 0.00 0.00 175.10 177.12 2g82 h LEU 279 N 2.02 0.26 -2.19 1.32 6.46 -1.98 -1.22 115.31 119.98 2g82 h LEU 279 Ca -0.31 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2g82 h LEU 279 Cb 1.25 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 2g82 h LEU 279 CO 0.48 0.10 -0.05 1.56 -0.62 0.00 0.00 178.44 179.91 2g82 h GLN 280 N 0.43 0.00 0.00 1.25 1.08 -1.97 -1.72 115.11 114.18 2g82 h GLN 280 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2g82 h GLN 280 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2g82 h GLN 280 CO -0.40 0.05 0.00 -0.44 -0.95 0.00 0.00 178.83 177.09 2g82 h ASP 281 N 0.00 0.00 -0.06 1.46 3.45 -1.63 -3.06 116.42 116.57 2g82 h ASP 281 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g82 h ASP 281 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2g82 h ASP 281 CO 0.01 0.00 0.00 2.30 -1.57 0.00 0.00 179.24 179.98 2g82 n ILE 282 N -2.35 0.09 -2.04 0.35 -6.64 -0.65 -4.88 119.36 103.24 2g82 n ILE 282 Ca 0.03 -0.55 -0.42 0.00 -1.77 0.00 0.00 62.75 60.04 2g82 n ILE 282 Cb 0.27 1.24 -0.03 0.00 -1.44 0.00 0.00 39.64 39.69 2g82 n ILE 282 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 2g82 s VAL 283 N -1.23 2.82 -0.92 7.28 1.01 -1.16 -1.71 120.40 126.48 2g82 s VAL 283 Ca 0.19 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2g82 s VAL 283 Cb 0.13 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2g82 s VAL 283 CO 0.19 0.08 0.00 0.80 0.00 0.00 0.00 175.10 176.17 2g82 n MET 284 N 3.11 -0.97 -2.63 2.72 1.56 -1.26 -5.01 117.12 114.63 2g82 n MET 284 Ca 0.09 0.75 -0.42 0.00 -0.27 0.00 0.00 57.70 57.85 2g82 n MET 284 Cb 0.40 -4.74 -0.03 0.00 2.15 0.00 0.00 33.22 31.00 2g82 n MET 284 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2g82 s ASP 285 N -2.60 7.33 0.00 6.12 2.15 -0.69 -4.96 116.67 124.02 2g82 s ASP 285 Ca 0.00 1.82 0.29 0.00 0.43 0.00 0.00 52.55 55.09 2g82 s ASP 285 Cb 0.00 -2.58 1.33 0.00 -0.30 0.00 0.00 42.92 41.37 2g82 s ASP 285 CO 0.00 -0.25 1.96 -0.81 -0.17 0.00 0.00 175.17 175.90 2g82 n PRO 286 N 3.41 0.18 -1.93 4.34 -0.04 -1.26 -3.46 135.00 136.23 2g82 n PRO 286 Ca 0.05 0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 63.19 2g82 n PRO 286 Cb 0.49 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 2g82 n PRO 286 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2g82 s HIS 287 N -2.82 2.81 0.11 0.54 3.76 -1.26 -4.60 115.29 113.83 2g82 s HIS 287 Ca 0.20 1.53 0.13 0.00 -0.15 0.00 0.00 55.06 56.77 2g82 s HIS 287 Cb 0.19 -3.09 0.27 0.00 1.11 0.00 0.00 32.58 31.06 2g82 s HIS 287 CO 0.49 -1.39 1.54 0.77 -0.85 0.00 0.00 174.74 175.30 2g82 h SER 288 N 0.30 0.00 -2.31 1.40 0.02 -1.29 -3.41 113.55 108.26 2g82 h SER 288 Ca -0.47 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.54 2g82 h SER 288 Cb 1.23 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.57 2g82 h SER 288 CO 0.56 0.60 -0.09 -0.55 -1.14 0.00 0.00 176.83 176.21 2g82 s SER 289 N -6.60 -1.07 -0.30 3.07 0.15 -1.10 -3.54 113.70 104.31 2g82 s SER 289 Ca 0.01 1.55 0.02 0.00 0.70 0.00 0.00 55.95 58.22 2g82 s SER 289 Cb 0.10 2.01 0.09 0.00 -1.71 0.00 0.00 66.02 66.51 2g82 s SER 289 CO 0.75 -0.23 0.03 -0.63 1.20 0.00 0.00 173.24 174.36 2g82 s ILE 290 N 2.51 1.67 0.00 6.45 1.01 0.31 -0.76 121.20 132.40 2g82 s ILE 290 Ca -0.07 -1.75 -0.30 0.00 0.00 0.00 0.00 60.65 58.52 2g82 s ILE 290 Cb -0.10 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.17 2g82 s ILE 290 CO -0.19 -0.47 1.40 -0.69 0.00 0.00 0.00 174.94 174.99 2g82 s VAL 291 N 1.24 3.69 -0.71 2.92 1.01 -0.06 -0.43 120.40 128.07 2g82 s VAL 291 Ca 0.05 1.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 2g82 s VAL 291 Cb -0.18 -3.69 0.16 0.00 0.00 0.00 0.00 36.38 32.66 2g82 s VAL 291 CO -0.12 0.00 0.72 -0.62 0.00 0.00 0.00 175.10 175.08 2g82 s ASP 292 N 1.87 6.45 0.33 3.32 -1.08 -0.71 -1.28 116.67 125.58 2g82 s ASP 292 Ca 0.64 -2.07 0.06 0.00 -0.52 0.00 0.00 52.55 50.65 2g82 s ASP 292 Cb -0.32 -2.25 0.60 0.00 -1.46 0.00 0.00 42.92 39.49 2g82 s ASP 292 CO 0.27 -0.84 1.83 0.00 0.52 0.00 0.00 175.17 176.95 2g82 h ALA 293 N 8.54 1.32 0.00 3.66 0.00 -1.44 -2.14 119.26 129.20 2g82 h ALA 293 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2g82 h ALA 293 Cb 1.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g82 h ALA 293 CO 0.95 0.45 0.00 1.63 0.00 0.00 0.00 179.25 182.29 2g82 n LYS 294 N -4.22 0.14 0.00 0.00 5.02 -1.26 -2.27 118.16 115.57 2g82 n LYS 294 Ca 0.00 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 2g82 n LYS 294 Cb 0.31 -1.80 0.24 0.00 -0.02 0.00 0.00 35.03 33.76 2g82 n LYS 294 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g82 n LEU 295 N -2.07 0.91 -4.73 -0.35 4.77 -0.80 -4.95 117.00 109.78 2g82 n LEU 295 Ca 0.02 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 2g82 n LEU 295 Cb 0.18 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2g82 n LEU 295 CO 0.16 0.19 1.08 -0.89 -1.33 0.00 0.00 177.39 176.60 2g82 s THR 296 N -2.75 2.99 0.10 -5.08 2.01 -0.96 -4.79 115.64 107.16 2g82 s THR 296 Ca 0.17 0.77 0.07 0.00 0.31 0.00 0.00 61.69 63.01 2g82 s THR 296 Cb 0.18 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 2g82 s THR 296 CO 0.63 0.09 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.93 2g82 s LYS 297 N 0.34 1.03 -0.02 4.92 -0.14 -0.78 -4.88 119.74 120.21 2g82 s LYS 297 Ca 0.62 -1.11 0.00 0.00 -1.36 0.00 0.00 55.97 54.12 2g82 s LYS 297 Cb -0.39 -1.19 0.02 0.00 -1.68 0.00 0.00 37.83 34.58 2g82 s LYS 297 CO 0.36 0.27 0.00 0.00 -0.76 0.00 0.00 175.35 175.23 2g82 s ALA 298 N -1.27 0.18 -0.51 5.17 0.00 -1.26 -0.80 121.76 123.27 2g82 s ALA 298 Ca 0.04 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.17 2g82 s ALA 298 Cb -0.10 -0.20 0.13 0.00 0.00 0.00 0.00 23.12 22.96 2g82 s ALA 298 CO 0.04 -0.04 0.26 -0.51 0.00 0.00 0.00 175.76 175.50 2g82 s LEU 299 N 0.66 4.03 0.00 0.00 1.43 0.53 -4.86 118.68 120.47 2g82 s LEU 299 Ca -0.06 -2.97 0.00 0.00 -1.03 0.00 0.00 54.13 50.07 2g82 s LEU 299 Cb -0.09 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2g82 s LEU 299 CO -0.02 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2g82 n GLY 300 N 3.15 2.85 0.61 -3.19 0.00 -1.26 -1.88 105.19 105.47 2g82 n GLY 300 Ca 0.06 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2g82 n GLY 300 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g82 n ASN 301 N 9.93 1.87 -4.52 1.61 6.94 -1.26 -1.58 115.26 128.25 2g82 n ASN 301 Ca 0.00 -1.66 -0.39 0.00 -0.02 0.00 0.00 54.58 52.51 2g82 n ASN 301 Cb 0.00 -0.05 -0.11 0.00 -2.36 0.00 0.00 39.78 37.25 2g82 n ASN 301 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2g82 s MET 302 N -1.89 3.64 0.28 -3.83 1.75 -0.79 -0.13 119.30 118.32 2g82 s MET 302 Ca 0.35 -0.53 0.10 0.00 -1.25 0.00 0.00 55.69 54.36 2g82 s MET 302 Cb 0.20 -3.63 -0.05 0.00 2.84 0.00 0.00 34.83 34.19 2g82 s MET 302 CO 0.31 -0.31 -0.15 0.14 -0.65 0.00 0.00 175.02 174.35 2g82 s VAL 303 N 1.69 2.19 -0.06 10.11 -7.23 0.08 -0.34 120.40 126.84 2g82 s VAL 303 Ca 0.06 -2.30 -0.02 0.00 -1.81 0.00 0.00 61.98 57.91 2g82 s VAL 303 Cb -0.16 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.48 2g82 s VAL 303 CO 0.09 -0.39 0.03 -0.75 -0.31 0.00 0.00 175.10 173.76 2g82 s LYS 304 N -3.58 0.32 -0.03 4.82 2.20 0.02 -0.98 119.74 122.50 2g82 s LYS 304 Ca 0.29 0.21 0.04 0.00 -0.36 0.00 0.00 55.97 56.15 2g82 s LYS 304 Cb -0.02 -0.82 -0.01 0.00 -1.51 0.00 0.00 37.83 35.47 2g82 s LYS 304 CO 0.13 -0.33 -0.16 0.08 -0.36 0.00 0.00 175.35 174.71 2g82 s VAL 305 N 2.05 1.33 -0.16 4.02 1.01 -0.02 -1.87 120.40 126.77 2g82 s VAL 305 Ca 0.05 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2g82 s VAL 305 Cb -0.12 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2g82 s VAL 305 CO -0.04 0.38 -0.07 -0.36 0.00 0.00 0.00 175.10 175.01 2g82 s PHE 306 N -0.09 2.93 -0.13 5.22 0.40 -1.26 -0.54 117.98 124.51 2g82 s PHE 306 Ca -0.00 -0.53 -0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2g82 s PHE 306 Cb -0.10 -1.94 0.03 0.00 0.51 0.00 0.00 43.02 41.52 2g82 s PHE 306 CO 0.01 -0.18 -0.08 0.00 0.70 0.00 0.00 175.22 175.67 2g82 s ALA 307 N 0.53 1.41 0.64 5.36 0.00 0.01 -1.73 121.76 127.97 2g82 s ALA 307 Ca -0.05 -0.64 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 2g82 s ALA 307 Cb -0.15 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 2g82 s ALA 307 CO 0.03 -0.49 1.05 -1.58 0.00 0.00 0.00 175.76 174.77 2g82 s TRP 308 N 1.67 3.19 -0.28 0.00 0.52 0.43 -0.33 118.94 124.14 2g82 s TRP 308 Ca 0.04 1.43 -0.22 0.00 0.02 0.00 0.00 56.10 57.37 2g82 s TRP 308 Cb -0.13 -2.88 0.09 0.00 -1.15 0.00 0.00 33.47 29.40 2g82 s TRP 308 CO -0.08 -1.03 0.79 1.52 0.02 0.00 0.00 176.95 178.17 2g82 s TYR 309 N -2.87 -0.77 -0.63 -1.98 -0.85 -0.28 -0.53 117.35 109.44 2g82 s TYR 309 Ca 0.59 1.77 -0.27 0.00 -0.52 0.00 0.00 57.07 58.64 2g82 s TYR 309 Cb -0.14 0.38 0.04 0.00 0.38 0.00 0.00 41.96 42.62 2g82 s TYR 309 CO 0.48 -0.38 1.15 0.34 -1.52 0.00 0.00 175.55 175.62 2g82 s ASP 310 N 0.70 6.32 0.62 -0.18 3.68 -1.26 -0.61 116.67 125.94 2g82 s ASP 310 Ca -0.02 -0.22 0.34 0.00 2.13 0.00 0.00 52.55 54.78 2g82 s ASP 310 Cb -0.05 -2.52 1.96 0.00 -1.45 0.00 0.00 42.92 40.86 2g82 s ASP 310 CO -0.06 -1.54 2.23 -0.55 0.13 0.00 0.00 175.17 175.38 2g82 h ASN 311 N 9.64 0.00 0.00 -0.34 -1.07 -1.92 -0.54 115.58 121.36 2g82 h ASN 311 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.11 2g82 h ASN 311 Cb 1.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.31 2g82 h ASN 311 CO 1.20 0.00 -0.02 -0.33 0.07 0.00 0.00 177.43 178.35 2g82 h GLU 312 N 0.00 0.00 -0.57 4.14 5.08 -1.97 -3.38 114.58 117.88 2g82 h GLU 312 Ca 0.02 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2g82 h GLU 312 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2g82 h GLU 312 CO -0.00 0.00 0.10 2.35 -1.00 0.00 0.00 179.01 180.46 2g82 h TRP 313 N -0.04 0.99 0.06 4.33 2.91 -1.86 -0.33 115.95 122.01 2g82 h TRP 313 Ca 0.00 -0.13 -0.00 0.00 1.13 0.00 0.00 58.89 59.88 2g82 h TRP 313 Cb 0.02 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 28.40 2g82 h TRP 313 CO -0.01 0.86 -0.03 0.78 -1.03 0.00 0.00 178.44 179.02 2g82 h GLY 314 N 0.83 -0.08 1.01 2.65 0.00 -1.12 -1.47 103.07 104.89 2g82 h GLY 314 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2g82 h GLY 314 CO 0.01 -0.03 0.42 -1.82 0.00 0.00 0.00 176.54 175.12 2g82 h TYR 315 N -0.31 0.98 -0.33 5.60 3.20 -1.57 -2.21 116.97 122.33 2g82 h TYR 315 Ca -0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2g82 h TYR 315 Cb 0.28 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2g82 h TYR 315 CO 0.00 0.68 0.07 0.00 -1.64 0.00 0.00 178.16 177.27 2g82 h ALA 316 N 1.22 1.51 -0.44 1.82 0.00 -0.94 -0.58 119.26 121.84 2g82 h ALA 316 Ca 0.26 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2g82 h ALA 316 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2g82 h ALA 316 CO -0.04 0.36 0.01 -0.91 0.00 0.00 0.00 179.25 178.67 2g82 h ASN 317 N 0.47 0.68 -0.33 0.00 2.35 -0.70 -1.60 115.58 116.45 2g82 h ASN 317 Ca 0.11 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 2g82 h ASN 317 Cb 0.20 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2g82 h ASN 317 CO -0.00 0.75 -0.23 0.03 -1.65 0.00 0.00 177.43 176.33 2g82 h ARG 318 N 0.68 0.83 -0.32 0.81 2.47 -0.66 -0.67 114.38 117.51 2g82 h ARG 318 Ca 0.14 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2g82 h ARG 318 Cb 0.40 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2g82 h ARG 318 CO 0.01 0.97 0.20 0.28 0.56 0.00 0.00 179.97 182.00 2g82 h VAL 319 N 0.72 1.09 -0.92 2.04 2.07 -0.91 -0.72 116.25 119.62 2g82 h VAL 319 Ca 0.10 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2g82 h VAL 319 Cb 0.75 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2g82 h VAL 319 CO 0.06 0.09 0.60 0.00 0.02 0.00 0.00 177.57 178.35 2g82 h ALA 320 N 1.10 1.19 -0.72 1.67 0.00 -1.16 0.11 119.26 121.47 2g82 h ALA 320 Ca 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2g82 h ALA 320 Cb -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2g82 h ALA 320 CO -0.02 0.51 0.20 -0.44 0.00 0.00 0.00 179.25 179.50 2g82 h ASP 321 N 1.20 1.05 -0.01 0.00 3.32 -0.65 -1.66 116.42 119.67 2g82 h ASP 321 Ca 0.35 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 57.02 2g82 h ASP 321 Cb -0.07 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.20 2g82 h ASP 321 CO -0.10 0.99 -0.58 0.25 -1.72 0.00 0.00 179.24 178.08 2g82 h LEU 322 N 1.07 0.69 -0.59 1.55 5.85 -0.54 -1.67 115.31 121.67 2g82 h LEU 322 Ca 0.23 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2g82 h LEU 322 Cb 0.33 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2g82 h LEU 322 CO -0.00 1.11 0.37 0.58 -0.34 0.00 0.00 178.44 180.16 2g82 h VAL 323 N 0.46 1.10 -0.07 1.05 2.07 -0.50 -0.66 116.25 119.70 2g82 h VAL 323 Ca 0.00 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 2g82 h VAL 323 Cb 1.14 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2g82 h VAL 323 CO 0.11 0.14 -0.49 -0.33 0.02 0.00 0.00 177.57 177.02 2g82 h GLU 324 N 0.75 0.18 -0.11 1.57 5.08 -1.15 -1.33 114.58 119.57 2g82 h GLU 324 Ca 0.23 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2g82 h GLU 324 Cb -0.02 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2g82 h GLU 324 CO -0.08 0.64 -0.03 1.25 -1.00 0.00 0.00 179.01 179.79 2g82 h LEU 325 N 0.15 0.21 -1.01 1.33 5.85 -0.92 -1.51 115.31 119.40 2g82 h LEU 325 Ca 0.01 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.39 2g82 h LEU 325 Cb 0.92 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 2g82 h LEU 325 CO 0.07 0.53 0.66 0.58 -0.34 0.00 0.00 178.44 179.95 2g82 h VAL 326 N -0.12 1.19 -0.42 1.05 2.07 -0.99 -1.82 116.25 117.22 2g82 h VAL 326 Ca 0.03 -0.44 -0.14 0.00 0.82 0.00 0.00 66.70 66.97 2g82 h VAL 326 Cb 0.44 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2g82 h VAL 326 CO 0.01 0.24 -0.27 -0.07 0.02 0.00 0.00 177.57 177.49 2g82 h LEU 327 N 1.29 0.93 -0.93 2.57 3.38 -1.17 -2.79 115.31 118.60 2g82 h LEU 327 Ca 0.40 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2g82 h LEU 327 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2g82 h LEU 327 CO -0.12 1.14 0.22 -0.09 0.09 0.00 0.00 178.44 179.68 2g82 h ARG 328 N 0.76 1.00 0.00 1.13 2.43 -0.75 -2.82 114.38 116.14 2g82 h ARG 328 Ca 0.09 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2g82 h ARG 328 Cb 0.83 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2g82 h ARG 328 CO 0.07 0.85 0.00 0.87 -1.51 0.00 0.00 179.97 180.25 2g82 h LYS 329 N 0.97 0.00 0.00 0.20 1.79 -1.29 -3.51 116.57 114.73 2g82 h LYS 329 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2g82 h LYS 329 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2g82 h LYS 329 CO -0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.77