#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 2.26 -0.01 3.17 1.02 -0.77 -4.81 119.74 120.61 2g82 s LYS 2 Ca 0.00 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 54.95 2g82 s LYS 2 Cb 0.00 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 2g82 s LYS 2 CO 0.00 -0.92 0.00 0.08 -0.92 0.00 0.00 175.35 173.59 2g82 s VAL 3 N -2.83 4.19 0.14 3.17 1.01 -1.05 -1.65 120.40 123.39 2g82 s VAL 3 Ca 0.61 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2g82 s VAL 3 Cb -0.08 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2g82 s VAL 3 CO 0.40 0.38 -0.16 -0.83 0.00 0.00 0.00 175.10 174.89 2g82 s GLY 4 N -1.54 1.23 -0.11 4.51 0.00 -0.05 -0.73 107.32 110.64 2g82 s GLY 4 Ca 0.19 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.56 2g82 s GLY 4 CO 0.10 -1.43 -0.20 -0.42 0.00 0.00 0.00 173.10 171.15 2g82 s ILE 5 N -2.02 1.79 -0.30 0.90 1.01 -0.38 -0.44 121.20 121.76 2g82 s ILE 5 Ca 0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 2g82 s ILE 5 Cb -0.06 -1.59 0.03 0.00 0.01 0.00 0.00 42.46 40.85 2g82 s ILE 5 CO 0.05 0.50 0.04 0.21 0.00 0.00 0.00 174.94 175.74 2g82 s ASN 6 N 0.68 4.96 0.00 3.58 2.47 0.11 -0.77 114.94 125.98 2g82 s ASN 6 Ca -0.12 -0.94 0.00 0.00 0.42 0.00 0.00 52.86 52.22 2g82 s ASN 6 Cb -0.16 -1.80 0.00 0.00 -1.45 0.00 0.00 41.25 37.83 2g82 s ASN 6 CO 0.03 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 173.79 2g82 n GLY 7 N 4.77 -0.10 2.52 1.21 0.00 -0.16 -0.35 105.19 113.07 2g82 n GLY 7 Ca -0.14 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.01 2.63 -0.92 1.61 7.35 -1.25 -3.88 117.46 122.98 2g82 n PHE 8 Ca 0.00 -2.79 0.00 0.00 -0.76 0.00 0.00 57.45 53.90 2g82 n PHE 8 Cb 0.00 -1.75 0.00 0.00 0.35 0.00 0.00 39.48 38.08 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 1.53 2.05 0.09 7.13 0.00 -1.26 -4.52 105.19 110.20 2g82 n GLY 9 Ca 0.59 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.10 -0.04 1.61 2.47 -1.92 -0.32 114.38 116.08 2g82 h ARG 10 Ca 0.00 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2g82 h ARG 10 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 2g82 h ARG 10 CO 0.00 -0.06 -0.09 0.82 0.56 0.00 0.00 179.97 181.19 2g82 h ILE 11 N -0.10 1.45 -0.88 2.04 1.08 -1.91 -2.85 117.51 116.35 2g82 h ILE 11 Ca 0.00 -1.47 0.12 0.00 -0.39 0.00 0.00 64.86 63.12 2g82 h ILE 11 Cb 0.10 2.34 -0.08 0.00 -3.07 0.00 0.00 36.82 36.10 2g82 h ILE 11 CO -0.01 0.40 0.50 1.23 -0.69 0.00 0.00 178.15 179.58 2g82 h GLY 12 N -0.42 1.42 1.09 5.37 0.00 -1.66 -0.03 103.07 108.85 2g82 h GLY 12 Ca -0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 2g82 h GLY 12 CO 0.02 0.06 -0.64 3.21 0.00 0.00 0.00 176.54 179.20 2g82 h ARG 13 N 0.77 0.76 -0.62 4.80 3.08 -1.11 -1.20 114.38 120.85 2g82 h ARG 13 Ca 0.45 -0.57 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 2g82 h ARG 13 Cb 0.53 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2g82 h ARG 13 CO -0.30 1.19 0.03 1.96 -1.07 0.00 0.00 179.97 181.77 2g82 h GLN 14 N 0.48 1.07 -0.63 0.04 1.08 -1.23 -0.68 115.11 115.24 2g82 h GLN 14 Ca -0.03 -0.33 0.03 0.00 -1.45 0.00 0.00 58.65 56.88 2g82 h GLN 14 Cb 1.26 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.55 2g82 h GLN 14 CO 0.14 1.03 0.38 0.28 -0.95 0.00 0.00 178.83 179.71 2g82 h VAL 15 N 0.98 1.06 -0.13 -0.54 2.07 -0.98 -0.85 116.25 117.86 2g82 h VAL 15 Ca 0.18 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2g82 h VAL 15 Cb 0.53 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2g82 h VAL 15 CO 0.03 0.14 -0.02 0.15 0.02 0.00 0.00 177.57 177.89 2g82 h PHE 16 N 0.75 -0.04 -0.72 1.57 3.04 -0.90 0.41 116.94 121.06 2g82 h PHE 16 Ca 0.26 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.32 2g82 h PHE 16 Cb 0.04 0.04 -0.08 0.00 2.56 0.00 0.00 35.95 38.51 2g82 h PHE 16 CO -0.05 -0.04 0.34 0.00 -2.02 0.00 0.00 178.31 176.54 2g82 h ARG 17 N 0.02 0.54 -0.06 1.11 3.08 -0.55 0.60 114.38 119.13 2g82 h ARG 17 Ca 0.06 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2g82 h ARG 17 Cb 0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2g82 h ARG 17 CO -0.12 0.36 -0.08 0.82 -1.07 0.00 0.00 179.97 179.88 2g82 h ILE 18 N 0.56 1.40 -0.80 2.04 2.04 -0.79 -1.70 117.51 120.26 2g82 h ILE 18 Ca 0.36 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.91 2g82 h ILE 18 Cb 0.43 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 2g82 h ILE 18 CO -0.30 0.37 0.52 -0.07 0.00 0.00 0.00 178.15 178.67 2g82 h LEU 19 N -0.33 0.89 -0.70 1.44 3.38 -0.74 -1.26 115.31 118.00 2g82 h LEU 19 Ca 0.01 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2g82 h LEU 19 Cb 0.63 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2g82 h LEU 19 CO 0.02 0.63 0.46 -0.74 0.09 0.00 0.00 178.44 178.90 2g82 h HIS 20 N 1.05 0.88 0.00 1.13 2.76 -0.81 -0.26 115.15 119.90 2g82 h HIS 20 Ca 0.30 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.43 2g82 h HIS 20 Cb -0.07 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.58 2g82 h HIS 20 CO -0.02 0.56 -0.31 0.66 -1.30 0.00 0.00 177.93 177.52 2g82 h SER 21 N 0.95 0.00 0.44 3.26 4.64 -0.85 -2.47 113.55 119.52 2g82 h SER 21 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2g82 h SER 21 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2g82 h SER 21 CO -0.05 0.31 -0.17 0.54 -0.87 0.00 0.00 176.83 176.59 2g82 n ARG 22 N -3.95 0.52 -0.98 4.77 1.74 -0.52 -4.94 116.66 113.31 2g82 n ARG 22 Ca -0.02 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 2g82 n ARG 22 Cb 0.38 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.35 0.43 3.65 -0.13 0.00 -0.58 -5.02 105.19 104.88 2g82 n GLY 23 Ca 0.12 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 4.93 -0.18 1.61 1.01 -0.21 -5.01 120.40 120.55 2g82 s VAL 24 Ca 0.00 1.37 -0.29 0.00 0.00 0.00 0.00 61.98 63.05 2g82 s VAL 24 Cb 0.00 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 2g82 s VAL 24 CO 0.00 0.02 1.07 -1.83 0.00 0.00 0.00 175.10 174.37 2g82 s GLU 25 N 2.37 4.30 -0.23 2.72 1.03 -1.26 -4.12 118.70 123.51 2g82 s GLU 25 Ca 0.32 1.43 -0.11 0.00 0.03 0.00 0.00 54.97 56.63 2g82 s GLU 25 Cb -0.16 -3.63 -0.05 0.00 -0.80 0.00 0.00 34.13 29.50 2g82 s GLU 25 CO 0.09 -0.55 0.20 0.08 -1.33 0.00 0.00 175.26 173.75 2g82 s VAL 26 N 2.88 5.34 -0.25 1.83 1.01 -1.26 -2.52 120.40 127.44 2g82 s VAL 26 Ca 0.47 0.28 0.14 0.00 0.00 0.00 0.00 61.98 62.87 2g82 s VAL 26 Cb -0.17 -3.54 -0.20 0.00 0.00 0.00 0.00 36.38 32.47 2g82 s VAL 26 CO 0.11 0.35 0.41 0.00 0.00 0.00 0.00 175.10 175.97 2g82 n ALA 27 N 4.18 2.99 -3.71 5.51 0.00 0.09 -4.82 120.51 124.76 2g82 n ALA 27 Ca -0.14 -0.36 -0.11 0.00 0.00 0.00 0.00 53.44 52.83 2g82 n ALA 27 Cb 0.52 -0.49 -0.12 0.00 0.00 0.00 0.00 19.45 19.36 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 -3.51 0.07 -0.13 0.00 0.20 -1.25 -2.51 118.68 111.55 2g82 s LEU 28 Ca -0.01 0.77 0.02 0.00 0.69 0.00 0.00 54.13 55.59 2g82 s LEU 28 Cb 0.10 1.14 -0.00 0.00 -0.43 0.00 0.00 46.19 47.00 2g82 s LEU 28 CO 0.59 -0.18 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.65 2g82 s ILE 29 N 1.37 2.53 -0.02 6.68 1.01 -0.07 -1.25 121.20 131.44 2g82 s ILE 29 Ca -0.09 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.79 2g82 s ILE 29 Cb -0.09 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2g82 s ILE 29 CO -0.11 0.54 -0.22 0.21 0.00 0.00 0.00 174.94 175.35 2g82 s ASN 30 N 0.52 2.57 0.00 3.58 2.47 0.05 -1.59 114.94 122.55 2g82 s ASN 30 Ca -0.12 -0.40 0.00 0.00 0.42 0.00 0.00 52.86 52.77 2g82 s ASN 30 Cb -0.16 -0.31 0.00 0.00 -1.45 0.00 0.00 41.25 39.32 2g82 s ASN 30 CO 0.04 0.26 0.00 -0.67 -3.72 0.00 0.00 177.10 173.02 2g82 n ASP 31 N 2.57 0.00 -0.22 -4.21 2.03 -0.61 -0.99 116.55 115.12 2g82 n ASP 31 Ca -0.16 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.18 2g82 n ASP 31 Cb 0.52 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.96 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 1.85 -4.62 -2.67 4.77 -1.26 -3.07 117.00 112.00 2g82 n LEU 32 Ca 0.00 -1.46 -0.28 0.00 -0.03 0.00 0.00 56.01 54.24 2g82 n LEU 32 Cb 0.00 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 2g82 n LEU 32 CO 0.00 0.44 -0.26 0.28 -1.33 0.00 0.00 177.39 176.51 2g82 s THR 33 N -0.67 1.40 0.75 -5.08 -1.32 -1.26 -4.98 115.64 104.48 2g82 s THR 33 Ca 0.07 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 58.46 2g82 s THR 33 Cb 0.04 -2.61 0.06 0.00 -1.51 0.00 0.00 72.50 68.48 2g82 s THR 33 CO 0.06 0.00 1.10 1.51 -2.21 0.00 0.00 174.62 175.08 2g82 s ASP 34 N -3.71 4.78 0.28 8.08 3.84 -1.26 -4.57 116.67 124.12 2g82 s ASP 34 Ca 0.25 0.71 0.11 0.00 -0.00 0.00 0.00 52.55 53.62 2g82 s ASP 34 Cb 0.06 -1.32 0.38 0.00 -1.38 0.00 0.00 42.92 40.66 2g82 s ASP 34 CO 0.12 -1.69 1.62 0.78 -0.00 0.00 0.00 175.17 176.01 2g82 h ASN 35 N -0.80 0.00 -0.57 2.11 2.35 -1.89 -1.86 115.58 114.91 2g82 h ASN 35 Ca -0.45 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.38 2g82 h ASN 35 Cb 1.31 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.62 2g82 h ASN 35 CO 0.64 0.60 0.22 0.50 -1.65 0.00 0.00 177.43 177.73 2g82 h LYS 36 N 0.00 0.39 -0.24 0.81 3.64 -1.94 -0.05 116.57 119.18 2g82 h LYS 36 Ca -0.01 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 2g82 h LYS 36 Cb 1.08 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2g82 h LYS 36 CO 0.08 0.26 -0.49 1.15 -2.27 0.00 0.00 179.45 178.18 2g82 h THR 37 N 0.40 1.30 -0.65 1.00 2.02 -1.82 -0.95 112.91 114.21 2g82 h THR 37 Ca 0.28 -1.69 0.01 0.00 0.77 0.00 0.00 66.41 65.78 2g82 h THR 37 Cb 0.32 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2g82 h THR 37 CO -0.28 0.54 0.43 -0.07 0.37 0.00 0.00 175.52 176.51 2g82 h LEU 38 N 0.50 0.75 -0.55 2.58 3.38 -1.18 -0.95 115.31 119.83 2g82 h LEU 38 Ca 0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2g82 h LEU 38 Cb 1.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2g82 h LEU 38 CO 0.11 0.54 0.15 0.00 0.09 0.00 0.00 178.44 179.33 2g82 h ALA 39 N 1.23 0.72 -0.48 1.53 0.00 -0.90 -1.79 119.26 119.57 2g82 h ALA 39 Ca 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2g82 h ALA 39 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2g82 h ALA 39 CO -0.05 0.40 0.18 1.25 0.00 0.00 0.00 179.25 181.04 2g82 h HIS 40 N 0.77 0.74 -0.28 0.00 -0.00 -0.87 -1.00 115.15 114.51 2g82 h HIS 40 Ca 0.17 -0.06 -0.10 0.00 -0.00 0.00 0.00 60.37 60.38 2g82 h HIS 40 Cb 0.31 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 2g82 h HIS 40 CO 0.02 0.63 -0.25 -0.07 -0.00 0.00 0.00 177.93 178.26 2g82 h LEU 41 N 0.64 0.55 -0.37 0.26 3.38 -1.08 -1.53 115.31 117.16 2g82 h LEU 41 Ca 0.16 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2g82 h LEU 41 Cb 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2g82 h LEU 41 CO -0.01 0.79 -0.32 0.25 0.09 0.00 0.00 178.44 179.24 2g82 h LEU 42 N 0.48 0.92 -0.29 1.67 5.85 -1.09 -3.31 115.31 119.53 2g82 h LEU 42 Ca 0.07 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2g82 h LEU 42 Cb 0.69 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2g82 h LEU 42 CO 0.05 1.18 0.05 0.50 -0.34 0.00 0.00 178.44 179.88 2g82 h LYS 43 N 0.66 0.49 -5.00 1.25 3.64 -0.90 -3.38 116.57 113.33 2g82 h LYS 43 Ca 0.06 -0.13 -0.67 0.00 -1.27 0.00 0.00 60.65 58.64 2g82 h LYS 43 Cb 0.90 -0.06 -0.35 0.00 -0.41 0.00 0.00 32.23 32.32 2g82 h LYS 43 CO 0.08 0.59 -0.83 0.71 -2.27 0.00 0.00 179.45 177.74 2g82 s TYR 44 N -5.17 2.91 -0.11 1.91 2.02 -0.60 -1.31 117.35 117.00 2g82 s TYR 44 Ca -0.13 -1.72 0.02 0.00 -0.37 0.00 0.00 57.07 54.86 2g82 s TYR 44 Cb 0.08 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.71 2g82 s TYR 44 CO 0.75 -0.80 -0.17 0.34 -1.57 0.00 0.00 175.55 174.10 2g82 s ASP 45 N 1.27 2.56 0.58 2.29 2.15 -1.24 -4.60 116.67 119.68 2g82 s ASP 45 Ca 0.02 -0.46 0.35 0.00 0.43 0.00 0.00 52.55 52.89 2g82 s ASP 45 Cb -0.15 -1.16 1.74 0.00 -0.30 0.00 0.00 42.92 43.05 2g82 s ASP 45 CO -0.10 0.05 2.14 0.28 -0.17 0.00 0.00 175.17 177.37 2g82 h SER 46 N 7.27 0.00 0.00 -0.34 0.02 -1.94 -0.44 113.55 118.13 2g82 h SER 46 Ca -0.30 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.41 2g82 h SER 46 Cb 1.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 2g82 h SER 46 CO 0.50 0.04 -1.81 -0.38 -1.14 0.00 0.00 176.83 174.04 2g82 n ILE 47 N -3.28 1.51 1.18 3.27 2.08 -1.26 -4.72 119.36 118.14 2g82 n ILE 47 Ca -0.01 -0.14 0.12 0.00 0.56 0.00 0.00 62.75 63.28 2g82 n ILE 47 Cb 0.21 -2.10 0.24 0.00 -0.75 0.00 0.00 39.64 37.24 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 -4.80 1.39 4.01 -1.24 -5.05 117.16 107.13 2g82 n TYR 48 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 2g82 n TYR 48 Cb 0.71 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 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 0.01 -0.71 -1.77 -0.72 8.25 -0.17 -4.84 115.22 115.26 2g82 n HIS 49 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 2g82 n HIS 49 Cb 0.43 0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.66 2g82 n HIS 49 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2g82 s ARG 50 N 0.00 4.13 0.19 -0.41 6.06 -1.26 -3.61 118.95 124.06 2g82 s ARG 50 Ca 0.00 2.57 -0.33 0.00 -2.50 0.00 0.00 55.73 55.47 2g82 s ARG 50 Cb 0.00 -3.06 -0.13 0.00 0.06 0.00 0.00 34.95 31.82 2g82 s ARG 50 CO 0.00 -0.68 1.62 0.34 -2.50 0.00 0.00 175.30 174.08 2g82 n PHE 51 N 3.09 2.47 -1.57 5.12 7.35 -0.43 -4.85 117.46 128.64 2g82 n PHE 51 Ca 0.12 0.20 -0.41 0.00 -0.76 0.00 0.00 57.45 56.60 2g82 n PHE 51 Cb 0.37 -2.59 -0.01 0.00 0.35 0.00 0.00 39.48 37.60 2g82 n PHE 51 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2g82 n PRO 52 N 3.40 2.85 -3.63 -7.13 -0.04 -1.26 -4.78 135.00 124.41 2g82 n PRO 52 Ca 0.16 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 2g82 n PRO 52 Cb 0.32 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 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 4.04 -2.10 3.82 0.55 0.00 -1.26 -5.09 105.19 105.15 2g82 n GLY 53 Ca 0.56 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.87 3.92 -0.08 1.61 0.41 -1.26 -4.95 118.70 116.48 2g82 s GLU 54 Ca 0.00 0.26 0.02 0.00 -0.41 0.00 0.00 54.97 54.85 2g82 s GLU 54 Cb 0.00 -3.26 0.01 0.00 -1.78 0.00 0.00 34.13 29.10 2g82 s GLU 54 CO 0.00 0.59 -0.15 0.08 -0.49 0.00 0.00 175.26 175.30 2g82 s VAL 55 N -0.69 1.33 0.31 2.63 1.01 -1.26 -1.26 120.40 122.47 2g82 s VAL 55 Ca 0.21 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2g82 s VAL 55 Cb -0.15 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2g82 s VAL 55 CO 0.10 0.40 0.27 0.00 0.00 0.00 0.00 175.10 175.86 2g82 s ALA 56 N 0.65 1.71 0.17 5.51 0.00 -0.05 -4.99 121.76 124.75 2g82 s ALA 56 Ca -0.14 -2.00 -0.23 0.00 0.00 0.00 0.00 51.96 49.59 2g82 s ALA 56 Cb -0.16 1.45 0.07 0.00 0.00 0.00 0.00 23.12 24.48 2g82 s ALA 56 CO 0.04 -0.66 0.61 1.52 0.00 0.00 0.00 175.76 177.27 2g82 s TYR 57 N -3.54 -0.51 0.00 0.00 1.13 -1.26 -0.55 117.35 112.62 2g82 s TYR 57 Ca 0.40 0.29 0.00 0.00 -1.41 0.00 0.00 57.07 56.35 2g82 s TYR 57 Cb 0.03 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.46 2g82 s TYR 57 CO 0.25 -0.87 0.00 -0.40 -2.51 0.00 0.00 175.55 172.02 2g82 n ASP 58 N -0.38 0.00 0.31 -0.18 3.85 -0.32 -4.97 116.55 114.86 2g82 n ASP 58 Ca -0.16 -0.87 0.19 0.00 -0.71 0.00 0.00 54.79 53.24 2g82 n ASP 58 Cb 0.65 0.00 1.00 0.00 -1.35 0.00 0.00 41.12 41.42 2g82 n ASP 58 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2g82 h ASP 59 N 0.00 0.00 0.00 -1.12 3.32 -1.99 -3.15 116.42 113.48 2g82 h ASP 59 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g82 h ASP 59 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g82 h ASP 59 CO 0.00 0.02 -0.89 0.00 -1.72 0.00 0.00 179.24 176.66 2g82 n GLN 60 N -3.34 2.03 -3.94 3.56 3.00 -1.26 -4.87 117.38 112.56 2g82 n GLN 60 Ca -0.02 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.84 2g82 n GLN 60 Cb 0.13 -0.99 -0.11 0.00 0.00 0.00 0.00 30.24 29.27 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 -2.06 0.18 0.16 1.08 2.02 -1.19 -1.97 117.35 115.56 2g82 s TYR 61 Ca -0.01 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.23 2g82 s TYR 61 Cb 0.04 -0.14 -0.06 0.00 -0.40 0.00 0.00 41.96 41.40 2g82 s TYR 61 CO 0.23 -0.21 0.46 -0.51 -1.57 0.00 0.00 175.55 173.94 2g82 s LEU 62 N -1.38 4.26 -0.16 -1.29 1.02 0.06 -1.18 118.68 120.01 2g82 s LEU 62 Ca -0.15 0.80 0.01 0.00 0.02 0.00 0.00 54.13 54.81 2g82 s LEU 62 Cb -0.09 -3.36 0.02 0.00 0.02 0.00 0.00 46.19 42.78 2g82 s LEU 62 CO -0.00 0.04 -0.20 -0.31 0.02 0.00 0.00 176.35 175.90 2g82 s TYR 63 N -1.63 2.65 -0.18 0.29 2.02 0.29 -0.07 117.35 120.72 2g82 s TYR 63 Ca 0.41 -1.50 0.01 0.00 -0.37 0.00 0.00 57.07 55.61 2g82 s TYR 63 Cb -0.12 -1.84 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 2g82 s TYR 63 CO 0.21 -0.74 -0.14 0.08 -1.57 0.00 0.00 175.55 173.40 2g82 s VAL 64 N 1.19 1.72 -1.68 0.71 1.01 -0.76 -0.87 120.40 121.73 2g82 s VAL 64 Ca 0.02 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2g82 s VAL 64 Cb -0.14 -1.67 0.14 0.00 0.00 0.00 0.00 36.38 34.72 2g82 s VAL 64 CO -0.10 0.36 0.76 0.47 0.00 0.00 0.00 175.10 176.60 2g82 n ASP 65 N 4.70 -3.12 0.00 3.32 10.43 -0.39 -1.47 116.55 130.02 2g82 n ASP 65 Ca -0.17 -1.01 0.00 0.00 2.57 0.00 0.00 54.79 56.19 2g82 n ASP 65 Cb 0.49 -2.81 0.00 0.00 1.84 0.00 0.00 41.12 40.64 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 -1.46 1.99 3.66 0.44 0.00 -1.26 -5.02 105.19 103.53 2g82 n GLY 66 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.15 4.16 0.05 1.61 -2.85 -0.54 -5.03 119.74 116.99 2g82 s LYS 67 Ca 0.00 0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 54.95 2g82 s LYS 67 Cb 0.00 -3.57 -0.05 0.00 -2.06 0.00 0.00 37.83 32.15 2g82 s LYS 67 CO 0.00 -0.13 1.12 0.00 0.10 0.00 0.00 175.35 176.44 2g82 s ALA 68 N 1.60 3.32 -0.15 0.59 0.00 -1.26 -1.83 121.76 124.02 2g82 s ALA 68 Ca 0.21 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.93 2g82 s ALA 68 Cb -0.15 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2g82 s ALA 68 CO 0.09 -0.35 -0.19 0.42 0.00 0.00 0.00 175.76 175.73 2g82 s ILE 69 N 0.93 1.88 0.27 0.00 1.01 0.89 -4.98 121.20 121.21 2g82 s ILE 69 Ca 0.56 -0.85 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 2g82 s ILE 69 Cb -0.27 -1.70 -0.13 0.00 0.01 0.00 0.00 42.46 40.38 2g82 s ILE 69 CO 0.29 0.51 1.49 -1.14 0.00 0.00 0.00 174.94 176.10 2g82 n ARG 70 N 4.42 2.35 -3.70 2.79 3.00 -1.04 -0.76 116.66 123.71 2g82 n ARG 70 Ca -0.20 0.84 -0.17 0.00 -0.00 0.00 0.00 57.85 58.32 2g82 n ARG 70 Cb 0.51 -2.55 -0.16 0.00 0.00 0.00 0.00 32.46 30.25 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 -0.05 0.04 0.25 5.13 0.00 -0.83 -0.89 121.76 125.40 2g82 s ALA 71 Ca 0.66 0.37 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2g82 s ALA 71 Cb -0.58 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 2g82 s ALA 71 CO 0.49 -0.37 0.12 0.95 0.00 0.00 0.00 175.76 176.95 2g82 s THR 72 N 1.81 0.37 -0.49 0.00 -4.23 -0.62 -4.45 115.64 108.03 2g82 s THR 72 Ca -0.01 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2g82 s THR 72 Cb -0.12 -2.58 0.26 0.00 1.34 0.00 0.00 72.50 71.40 2g82 s THR 72 CO -0.04 0.00 0.64 0.00 -0.54 0.00 0.00 174.62 174.67 2g82 n ALA 73 N -0.44 3.10 -3.19 3.99 0.00 -1.26 -1.58 120.51 121.13 2g82 n ALA 73 Ca 0.01 -3.96 -0.37 0.00 0.00 0.00 0.00 53.44 49.12 2g82 n ALA 73 Cb 0.66 -0.85 -0.12 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.88 3.90 0.23 0.00 1.01 -1.18 -4.85 120.40 117.64 2g82 s VAL 74 Ca 0.38 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2g82 s VAL 74 Cb 0.18 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 2g82 s VAL 74 CO -0.07 -0.02 1.52 0.07 0.00 0.00 0.00 175.10 176.60 2g82 h LYS 75 N 8.23 0.06 -4.89 2.72 -0.00 -1.98 -3.42 116.57 117.30 2g82 h LYS 75 Ca -0.28 -0.06 -0.68 0.00 -0.00 0.00 0.00 60.65 59.63 2g82 h LYS 75 Cb 1.11 0.01 -0.18 0.00 -0.00 0.00 0.00 32.23 33.17 2g82 h LYS 75 CO 0.61 0.75 -0.28 0.34 -0.00 0.00 0.00 179.45 180.86 2g82 s ASP 76 N -6.85 6.18 0.59 7.07 3.68 -1.26 -4.97 116.67 121.12 2g82 s ASP 76 Ca -0.02 -0.41 0.30 0.00 2.13 0.00 0.00 52.55 54.55 2g82 s ASP 76 Cb 0.12 -2.20 1.81 0.00 -1.45 0.00 0.00 42.92 41.19 2g82 s ASP 76 CO 0.79 -0.42 2.24 1.55 0.13 0.00 0.00 175.17 179.46 2g82 h PRO 77 N 8.55 0.00 0.00 4.34 0.13 -1.93 -1.15 132.00 141.95 2g82 h PRO 77 Ca -0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2g82 h PRO 77 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2g82 h PRO 77 CO 0.73 0.00 -0.01 0.87 -0.23 0.00 0.00 178.00 179.36 2g82 h LYS 78 N 0.00 0.00 -0.08 0.86 6.56 -1.94 -2.82 116.57 119.16 2g82 h LYS 78 Ca 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2g82 h LYS 78 Cb 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 2g82 h LYS 78 CO -0.00 0.01 0.00 0.39 -2.06 0.00 0.00 179.45 177.79 2g82 n GLU 79 N -3.23 2.13 -2.59 3.15 1.02 -0.43 -4.30 120.64 116.38 2g82 n GLU 79 Ca -0.03 -1.88 -0.42 0.00 -0.02 0.00 0.00 57.16 54.81 2g82 n GLU 79 Cb 0.10 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.79 4.57 -1.23 -3.67 1.01 -1.06 -4.95 121.20 114.07 2g82 s ILE 80 Ca 0.27 1.85 -0.12 0.00 0.00 0.00 0.00 60.65 62.66 2g82 s ILE 80 Cb 0.19 -4.19 0.18 0.00 0.01 0.00 0.00 42.46 38.64 2g82 s ILE 80 CO 0.28 0.01 1.61 -0.81 0.00 0.00 0.00 174.94 176.03 2g82 n PRO 81 N 5.02 3.51 -0.05 2.79 -0.04 -1.26 -4.34 135.00 140.62 2g82 n PRO 81 Ca 0.09 -3.75 -0.10 0.00 -0.04 0.00 0.00 63.50 59.70 2g82 n PRO 81 Cb 0.48 -2.97 -0.04 0.00 -0.04 0.00 0.00 33.50 30.94 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 6.50 0.27 -0.36 0.54 4.06 -1.86 -3.13 115.95 121.97 2g82 h TRP 82 Ca 0.34 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.27 2g82 h TRP 82 Cb 0.76 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.82 2g82 h TRP 82 CO 1.15 0.22 0.12 0.00 -3.56 0.00 0.00 178.44 176.37 2g82 h ALA 83 N 1.03 1.54 0.00 1.49 0.00 -1.33 -0.62 119.26 121.37 2g82 h ALA 83 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2g82 h ALA 83 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g82 h ALA 83 CO -0.01 0.35 -0.21 1.05 0.00 0.00 0.00 179.25 180.43 2g82 h GLU 84 N 0.51 0.00 -0.01 0.00 4.11 -1.80 -1.76 114.58 115.63 2g82 h GLU 84 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2g82 h GLU 84 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2g82 h GLU 84 CO -0.01 0.21 -0.13 0.00 0.07 0.00 0.00 179.01 179.15 2g82 n ALA 85 N -2.50 2.83 -0.89 1.06 0.00 -0.49 -4.94 120.51 115.58 2g82 n ALA 85 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2g82 n ALA 85 Cb 0.27 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.26 0.47 3.67 0.00 0.00 -0.66 -4.87 105.19 105.06 2g82 n GLY 86 Ca 0.15 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.00 4.95 -0.01 1.61 1.01 -0.36 -1.84 120.40 123.76 2g82 s VAL 87 Ca 0.00 1.46 0.09 0.00 0.00 0.00 0.00 61.98 63.53 2g82 s VAL 87 Cb 0.00 -4.06 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 2g82 s VAL 87 CO 0.00 0.09 0.20 0.61 0.00 0.00 0.00 175.10 176.00 2g82 n GLY 88 N 3.51 -0.43 3.07 4.51 0.00 -0.66 -4.09 105.19 111.11 2g82 n GLY 88 Ca 0.02 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.64 1.89 -0.18 1.61 1.01 -1.09 -0.75 120.40 120.26 2g82 s VAL 89 Ca -0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2g82 s VAL 89 Cb 0.06 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2g82 s VAL 89 CO 0.39 0.41 0.03 -0.69 0.00 0.00 0.00 175.10 175.24 2g82 s VAL 90 N 1.33 4.49 -0.38 2.92 1.01 -0.28 -0.87 120.40 128.62 2g82 s VAL 90 Ca 0.03 -0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 2g82 s VAL 90 Cb -0.14 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.24 2g82 s VAL 90 CO -0.11 0.46 0.68 -0.63 0.00 0.00 0.00 175.10 175.50 2g82 s ILE 91 N 0.46 4.82 -0.70 2.22 1.01 0.42 -0.52 121.20 128.90 2g82 s ILE 91 Ca 0.01 0.54 -0.16 0.00 0.00 0.00 0.00 60.65 61.04 2g82 s ILE 91 Cb -0.13 -4.15 0.17 0.00 0.01 0.00 0.00 42.46 38.36 2g82 s ILE 91 CO 0.01 -0.43 0.68 -0.70 0.00 0.00 0.00 174.94 174.50 2g82 s GLU 92 N 2.87 3.31 -0.17 2.79 2.56 0.49 -0.71 118.70 129.83 2g82 s GLU 92 Ca 0.26 -2.02 0.14 0.00 0.00 0.00 0.00 54.97 53.35 2g82 s GLU 92 Cb -0.14 -4.39 0.43 0.00 2.00 0.00 0.00 34.13 32.03 2g82 s GLU 92 CO 0.17 -1.36 1.20 -1.13 -0.56 0.00 0.00 175.26 173.58 2g82 n SER 93 N 4.85 1.84 0.07 -1.70 3.41 0.52 -1.94 113.62 120.67 2g82 n SER 93 Ca 0.01 -3.44 -0.04 0.00 -0.26 0.00 0.00 58.87 55.14 2g82 n SER 93 Cb 0.44 -0.46 -0.08 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 2.49 1.24 0.00 6.66 1.35 -1.73 -3.42 112.91 119.51 2g82 h THR 94 Ca -0.02 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.00 2g82 h THR 94 Cb 1.24 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 70.26 2g82 h THR 94 CO 0.09 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 2g82 n GLY 95 N 1.34 1.19 0.24 5.82 0.00 -1.26 -4.90 105.19 107.62 2g82 n GLY 95 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.45 1.61 0.24 -1.26 -4.65 118.33 109.82 2g82 n VAL 96 Ca 0.00 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.34 61.62 2g82 n VAL 96 Cb 0.00 1.12 0.01 0.00 -1.47 0.00 0.00 33.84 33.51 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 0.13 2.67 0.64 6.34 3.72 -1.26 -4.80 117.46 124.91 2g82 n PHE 97 Ca 0.04 -2.79 0.12 0.00 -0.05 0.00 0.00 57.45 54.77 2g82 n PHE 97 Cb 0.17 -0.20 0.22 0.00 -0.94 0.00 0.00 39.48 38.72 2g82 n PHE 97 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g82 n THR 98 N -0.46 0.32 -2.37 4.37 -2.24 -1.26 -3.86 114.28 108.79 2g82 n THR 98 Ca 0.32 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 2g82 n THR 98 Cb 0.77 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2g82 n THR 98 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2g82 s ASP 99 N -4.07 7.01 0.41 3.42 1.01 -1.26 -2.42 116.67 120.77 2g82 s ASP 99 Ca 0.07 2.02 0.07 0.00 0.71 0.00 0.00 52.55 55.43 2g82 s ASP 99 Cb 0.14 -2.57 0.87 0.00 1.01 0.00 0.00 42.92 42.37 2g82 s ASP 99 CO 0.70 -0.56 2.06 0.00 0.21 0.00 0.00 175.17 177.58 2g82 h ALA 100 N 7.12 1.72 -0.05 5.23 0.00 -1.15 -0.81 119.26 131.32 2g82 h ALA 100 Ca -0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2g82 h ALA 100 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2g82 h ALA 100 CO 0.85 0.25 -0.14 0.38 0.00 0.00 0.00 179.25 180.59 2g82 h ASP 101 N 0.54 0.06 0.21 0.00 -0.00 -1.89 -0.62 116.42 114.72 2g82 h ASP 101 Ca 0.15 -0.01 -0.28 0.00 -0.00 0.00 0.00 57.03 56.89 2g82 h ASP 101 Cb -0.04 -0.02 0.03 0.00 -0.00 0.00 0.00 39.33 39.30 2g82 h ASP 101 CO -0.03 0.21 -1.24 0.11 -0.00 0.00 0.00 179.24 178.29 2g82 h LYS 102 N 0.07 0.44 0.00 4.15 1.57 -1.53 -3.34 116.57 117.92 2g82 h LYS 102 Ca 0.01 -0.75 -0.03 0.00 -1.87 0.00 0.00 60.65 58.02 2g82 h LYS 102 Cb 0.28 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2g82 h LYS 102 CO 0.02 1.36 -0.12 0.00 -0.57 0.00 0.00 179.45 180.14 2g82 h ALA 103 N 0.12 1.49 0.00 3.86 0.00 -0.83 -1.97 119.26 121.92 2g82 h ALA 103 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2g82 h ALA 103 Cb 1.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2g82 h ALA 103 CO 0.22 0.15 0.00 1.63 0.00 0.00 0.00 179.25 181.25 2g82 n LYS 104 N -3.94 0.09 0.06 0.00 5.02 -0.27 -2.29 118.16 116.83 2g82 n LYS 104 Ca -0.02 0.43 0.15 0.00 -2.02 0.00 0.00 58.31 56.84 2g82 n LYS 104 Cb 0.21 -1.71 0.63 0.00 -0.02 0.00 0.00 35.03 34.14 2g82 n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g82 h ALA 105 N 2.24 2.23 0.00 7.82 0.00 -1.54 -1.28 119.26 128.72 2g82 h ALA 105 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2g82 h ALA 105 Cb 0.19 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g82 h ALA 105 CO 0.00 -0.33 -0.09 0.45 0.00 0.00 0.00 179.25 179.27 2g82 h HIS 106 N 0.10 0.00 -0.03 0.00 3.86 -1.65 -2.21 115.15 115.23 2g82 h HIS 106 Ca 0.18 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 2g82 h HIS 106 Cb 0.60 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 2g82 h HIS 106 CO -0.00 0.09 -0.24 -0.07 0.86 0.00 0.00 177.93 178.57 2g82 h LEU 107 N 0.00 0.04 -1.35 2.43 3.38 -1.43 -2.67 115.31 115.72 2g82 h LEU 107 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2g82 h LEU 107 Cb 0.19 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2g82 h LEU 107 CO 0.01 0.29 0.22 -0.33 0.09 0.00 0.00 178.44 178.72 2g82 h GLU 108 N 0.04 0.66 -0.02 1.13 5.08 -1.50 -1.81 114.58 118.17 2g82 h GLU 108 Ca 0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g82 h GLU 108 Cb 0.45 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2g82 h GLU 108 CO 0.03 0.53 0.00 0.41 -1.00 0.00 0.00 179.01 178.98 2g82 n GLY 109 N -1.20 -0.66 0.00 -3.84 0.00 -1.08 -4.91 105.19 93.49 2g82 n GLY 109 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.02 0.58 3.72 -0.02 0.00 -0.68 -1.26 105.19 108.54 2g82 n GLY 110 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 2.20 -0.13 4.61 0.00 -1.03 -4.67 121.76 120.74 2g82 s ALA 111 Ca 0.00 1.10 0.12 0.00 0.00 0.00 0.00 51.96 53.18 2g82 s ALA 111 Cb 0.00 -3.53 -0.17 0.00 0.00 0.00 0.00 23.12 19.41 2g82 s ALA 111 CO 0.00 -1.82 0.07 1.63 0.00 0.00 0.00 175.76 175.63 2g82 n LYS 112 N -2.36 1.68 -4.15 0.00 5.02 0.07 -4.36 118.16 114.06 2g82 n LYS 112 Ca 0.15 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.27 2g82 n LYS 112 Cb 0.49 -1.35 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 2g82 n LYS 112 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g82 s LYS 113 N -2.38 0.44 -0.10 1.97 -0.14 -0.38 -4.82 119.74 114.33 2g82 s LYS 113 Ca -0.07 -0.25 0.01 0.00 -1.36 0.00 0.00 55.97 54.31 2g82 s LYS 113 Cb 0.04 -0.40 0.02 0.00 -1.68 0.00 0.00 37.83 35.81 2g82 s LYS 113 CO 0.56 0.11 -0.14 0.08 -0.76 0.00 0.00 175.35 175.20 2g82 s VAL 114 N -0.25 1.37 -0.38 3.17 1.01 -0.05 -1.13 120.40 124.14 2g82 s VAL 114 Ca 0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2g82 s VAL 114 Cb -0.03 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2g82 s VAL 114 CO -0.00 0.42 0.22 -0.63 0.00 0.00 0.00 175.10 175.10 2g82 s ILE 115 N 1.04 4.62 -0.15 2.22 1.01 0.32 -0.90 121.20 129.35 2g82 s ILE 115 Ca -0.06 -0.88 -0.25 0.00 0.00 0.00 0.00 60.65 59.45 2g82 s ILE 115 Cb -0.15 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2g82 s ILE 115 CO -0.02 -0.26 0.83 -0.63 0.00 0.00 0.00 174.94 174.86 2g82 s ILE 116 N 1.56 4.89 -0.43 2.92 1.01 0.69 -0.38 121.20 131.46 2g82 s ILE 116 Ca 0.02 1.65 -0.04 0.00 0.00 0.00 0.00 60.65 62.28 2g82 s ILE 116 Cb -0.19 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.18 2g82 s ILE 116 CO 0.07 0.05 2.80 0.35 0.00 0.00 0.00 174.94 178.20 2g82 n THR 117 N 4.63 3.29 -3.61 2.92 -2.24 -0.82 -1.66 114.28 116.79 2g82 n THR 117 Ca 0.04 -2.88 -0.02 0.00 -2.27 0.00 0.00 64.05 58.91 2g82 n THR 117 Cb 0.49 -1.61 -0.01 0.00 -2.10 0.00 0.00 70.33 67.10 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 -1.58 -2.06 0.43 6.98 0.00 -1.20 -4.92 121.76 119.40 2g82 s ALA 118 Ca 0.59 1.00 -0.25 0.00 0.00 0.00 0.00 51.96 53.30 2g82 s ALA 118 Cb 0.38 0.22 -0.09 0.00 0.00 0.00 0.00 23.12 23.62 2g82 s ALA 118 CO -0.21 -0.84 1.23 -2.30 0.00 0.00 0.00 175.76 173.64 2g82 n PRO 119 N -0.31 1.80 -4.46 0.00 -0.02 -1.25 -3.97 135.00 126.79 2g82 n PRO 119 Ca -0.05 0.64 -0.22 0.00 -2.02 0.00 0.00 63.50 61.85 2g82 n PRO 119 Cb 0.61 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.22 2.44 -0.08 3.55 0.00 -1.26 -4.88 121.76 120.30 2g82 s ALA 120 Ca 0.62 -2.07 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2g82 s ALA 120 Cb -0.51 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2g82 s ALA 120 CO 0.57 -0.27 -0.19 0.15 0.00 0.00 0.00 175.76 176.02 2g82 s LYS 121 N -3.86 2.36 0.00 0.00 3.01 -1.01 -4.75 119.74 115.49 2g82 s LYS 121 Ca 0.36 -0.67 0.00 0.00 -1.01 0.00 0.00 55.97 54.64 2g82 s LYS 121 Cb 0.08 -1.86 0.00 0.00 -1.01 0.00 0.00 37.83 35.04 2g82 s LYS 121 CO 0.15 0.14 0.00 0.41 0.51 0.00 0.00 175.35 176.57 2g82 n GLY 122 N 3.55 0.52 3.71 -3.33 0.00 -1.26 -0.63 105.19 107.75 2g82 n GLY 122 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.09 1.57 0.15 1.61 1.03 -1.26 -4.73 118.70 116.97 2g82 s GLU 123 Ca 0.00 1.46 -0.06 0.00 0.03 0.00 0.00 54.97 56.40 2g82 s GLU 123 Cb 0.00 -1.80 -0.03 0.00 -0.80 0.00 0.00 34.13 31.50 2g82 s GLU 123 CO 0.00 -2.21 1.37 -0.44 -1.33 0.00 0.00 175.26 172.66 2g82 h ASP 124 N -1.41 0.65 -4.71 0.83 3.32 -1.41 -3.46 116.42 110.22 2g82 h ASP 124 Ca -0.44 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.12 2g82 h ASP 124 Cb 1.26 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 40.42 2g82 h ASP 124 CO 0.46 1.20 0.17 -0.51 -1.72 0.00 0.00 179.24 178.84 2g82 s ILE 125 N -3.61 0.00 -0.17 0.35 2.07 -1.22 -4.97 121.20 113.64 2g82 s ILE 125 Ca -0.07 -0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.12 2g82 s ILE 125 Cb 0.10 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.66 2g82 s ILE 125 CO 0.87 -0.00 -0.00 -0.89 -1.91 0.00 0.00 174.94 173.00 2g82 s THR 126 N -0.74 4.15 -0.07 4.00 2.01 -1.26 -1.30 115.64 122.43 2g82 s THR 126 Ca -0.08 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 61.70 2g82 s THR 126 Cb -0.01 -2.85 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 2g82 s THR 126 CO 0.07 0.47 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.64 2g82 s ILE 127 N 0.52 2.49 -0.25 1.82 1.01 0.24 -4.80 121.20 122.23 2g82 s ILE 127 Ca -0.01 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 2g82 s ILE 127 Cb -0.14 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.41 2g82 s ILE 127 CO 0.02 0.57 -0.06 -0.69 0.00 0.00 0.00 174.94 174.77 2g82 s VAL 128 N -0.19 2.83 0.30 2.92 1.01 -1.26 -4.05 120.40 121.96 2g82 s VAL 128 Ca -0.02 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 2g82 s VAL 128 Cb -0.13 -2.44 -0.12 0.00 0.00 0.00 0.00 36.38 33.68 2g82 s VAL 128 CO 0.03 0.19 1.55 0.23 0.00 0.00 0.00 175.10 177.11 2g82 n MET 129 N 4.66 2.61 0.00 2.72 0.00 -1.26 -1.55 117.12 124.30 2g82 n MET 129 Ca -0.16 0.93 0.00 0.00 0.00 0.00 0.00 57.70 58.46 2g82 n MET 129 Cb 0.47 -2.68 0.00 0.00 0.00 0.00 0.00 33.22 31.00 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 1.86 2.46 0.72 3.03 0.00 -1.26 -4.84 105.19 107.17 2g82 n GLY 130 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 0.67 -2.10 1.61 0.31 -0.60 -4.91 118.33 111.31 2g82 n VAL 131 Ca 0.00 -0.03 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 2g82 n VAL 131 Cb 0.00 -1.67 0.02 0.00 -0.91 0.00 0.00 33.84 31.29 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 -3.49 0.54 0.29 4.52 6.94 -0.87 -4.87 115.26 118.32 2g82 n ASN 132 Ca -0.15 -2.13 0.17 0.00 -0.02 0.00 0.00 54.58 52.44 2g82 n ASN 132 Cb 0.53 -0.26 0.89 0.00 -2.36 0.00 0.00 39.78 38.59 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 0.38 0.00 0.00 -2.53 2.07 -1.91 -1.20 115.15 111.95 2g82 h HIS 133 Ca -0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 2g82 h HIS 133 Cb 1.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.51 2g82 h HIS 133 CO 0.14 0.05 0.00 0.39 -3.07 0.00 0.00 177.93 175.44 2g82 n GLU 134 N -3.41 0.20 0.05 5.12 4.71 -1.26 -2.30 120.64 123.75 2g82 n GLU 134 Ca -0.02 0.41 0.12 0.00 -0.01 0.00 0.00 57.16 57.66 2g82 n GLU 134 Cb 0.18 -1.87 0.48 0.00 -1.01 0.00 0.00 31.44 29.21 2g82 n GLU 134 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g82 n ALA 135 N -1.78 2.09 -1.84 0.62 0.00 -0.45 -4.85 120.51 114.31 2g82 n ALA 135 Ca 0.02 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2g82 n ALA 135 Cb 0.25 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 -3.08 2.48 -0.30 0.00 6.14 -0.97 -4.98 117.35 116.64 2g82 s TYR 136 Ca 0.10 0.26 0.03 0.00 0.64 0.00 0.00 57.07 58.10 2g82 s TYR 136 Cb 0.14 -4.05 0.08 0.00 0.42 0.00 0.00 41.96 38.55 2g82 s TYR 136 CO 0.48 -4.18 -0.02 0.34 0.64 0.00 0.00 175.55 172.81 2g82 s ASP 137 N 2.18 4.53 0.61 4.32 3.68 -1.26 -5.01 116.67 125.72 2g82 s ASP 137 Ca 0.76 -1.73 0.37 0.00 2.13 0.00 0.00 52.55 54.07 2g82 s ASP 137 Cb -0.44 -1.53 1.96 0.00 -1.45 0.00 0.00 42.92 41.46 2g82 s ASP 137 CO 0.33 -0.29 2.23 1.55 0.13 0.00 0.00 175.17 179.13 2g82 h PRO 138 N 7.73 0.00 0.00 4.34 0.13 -1.90 -0.10 132.00 142.19 2g82 h PRO 138 Ca -0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 2g82 h PRO 138 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2g82 h PRO 138 CO 0.48 0.03 -0.34 0.66 -0.23 0.00 0.00 178.00 178.60 2g82 h SER 139 N 0.00 0.00 0.00 1.44 4.64 -1.95 -3.39 113.55 114.30 2g82 h SER 139 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g82 h SER 139 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2g82 h SER 139 CO 0.00 0.34 -0.70 0.54 -0.87 0.00 0.00 176.83 176.15 2g82 n ARG 140 N -3.36 1.76 -3.56 4.77 1.74 -0.88 -4.99 116.66 112.13 2g82 n ARG 140 Ca 0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 2g82 n ARG 140 Cb 0.55 -0.84 -0.09 0.00 -1.02 0.00 0.00 32.46 31.07 2g82 n ARG 140 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2g82 s HIS 141 N -1.50 3.39 -0.06 -1.55 3.76 -0.10 -4.87 115.29 114.35 2g82 s HIS 141 Ca 0.00 -1.73 0.03 0.00 -0.15 0.00 0.00 55.06 53.21 2g82 s HIS 141 Cb 0.00 -3.31 -0.06 0.00 1.11 0.00 0.00 32.58 30.32 2g82 s HIS 141 CO 0.00 -0.94 -0.01 0.72 -0.85 0.00 0.00 174.74 173.65 2g82 n HIS 142 N 4.92 0.00 -3.66 1.40 8.25 -1.26 -4.73 115.22 120.14 2g82 n HIS 142 Ca -0.09 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.98 2g82 n HIS 142 Cb 0.41 -0.27 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 2g82 n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g82 s ILE 143 N -2.14 4.14 -0.07 1.59 -1.09 -1.26 -0.87 121.20 121.50 2g82 s ILE 143 Ca -0.05 -1.16 0.05 0.00 -2.23 0.00 0.00 60.65 57.26 2g82 s ILE 143 Cb 0.02 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.48 2g82 s ILE 143 CO 0.20 -0.31 -0.24 -0.63 -1.23 0.00 0.00 174.94 172.72 2g82 s ILE 144 N 1.45 2.08 -0.09 2.92 1.01 -0.08 -0.92 121.20 127.57 2g82 s ILE 144 Ca 0.01 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 2g82 s ILE 144 Cb -0.21 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2g82 s ILE 144 CO 0.04 0.57 0.21 -0.55 0.00 0.00 0.00 174.94 175.21 2g82 s SER 145 N -0.03 6.49 -0.10 3.58 0.15 -0.42 -0.22 113.70 123.16 2g82 s SER 145 Ca -0.08 0.59 0.12 0.00 0.70 0.00 0.00 55.95 57.28 2g82 s SER 145 Cb -0.15 -2.12 0.52 0.00 -1.71 0.00 0.00 66.02 62.56 2g82 s SER 145 CO 0.05 0.37 1.36 -3.20 1.20 0.00 0.00 173.24 173.02 2g82 n ASN 146 N 2.04 3.63 -0.86 5.45 5.15 -0.66 -0.59 115.26 129.41 2g82 n ASN 146 Ca -0.18 -2.38 0.02 0.00 -0.60 0.00 0.00 54.58 51.44 2g82 n ASN 146 Cb 0.54 -0.51 -0.00 0.00 -0.53 0.00 0.00 39.78 39.27 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 0.65 -0.34 -1.61 5.20 0.00 -1.25 -4.77 120.51 118.38 2g82 n ALA 147 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2g82 n ALA 147 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.44 0.00 0.00 0.00 3.41 -1.26 -3.27 113.62 110.06 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 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.37 6.66 -1.04 -1.26 -1.63 114.28 116.64 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 0.11 0.00 -1.82 0.00 0.00 70.33 68.62 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 1.26 0.00 12.58 2.02 -1.95 -1.14 112.91 125.67 2g82 h THR 151 Ca 0.00 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2g82 h THR 151 Cb 0.00 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.21 2g82 h THR 151 CO 0.00 0.25 -0.15 0.78 0.37 0.00 0.00 175.52 176.77 2g82 h ASN 152 N 1.34 0.00 0.57 4.18 2.35 -1.65 -0.83 115.58 121.55 2g82 h ASN 152 Ca 0.36 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.93 2g82 h ASN 152 Cb -0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2g82 h ASN 152 CO -0.08 0.15 -0.81 0.77 -1.65 0.00 0.00 177.43 175.82 2g82 h SER 153 N 0.00 0.22 0.09 5.81 4.64 -1.31 -3.38 113.55 119.61 2g82 h SER 153 Ca -0.00 -0.16 -0.23 0.00 -0.47 0.00 0.00 61.79 60.93 2g82 h SER 153 Cb 0.27 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2g82 h SER 153 CO 0.02 0.93 -1.17 -0.07 -0.87 0.00 0.00 176.83 175.68 2g82 h LEU 154 N 0.10 0.30 -0.79 5.97 3.38 -0.78 -3.39 115.31 120.09 2g82 h LEU 154 Ca -0.03 -0.83 0.01 0.00 0.09 0.00 0.00 57.88 57.12 2g82 h LEU 154 Cb 1.41 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 2g82 h LEU 154 CO 0.12 1.51 0.52 0.00 0.09 0.00 0.00 178.44 180.68 2g82 h ALA 155 N -0.09 1.01 -0.85 1.53 0.00 -1.34 -0.70 119.26 118.82 2g82 h ALA 155 Ca -0.26 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2g82 h ALA 155 Cb 1.60 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2g82 h ALA 155 CO 0.03 0.39 0.55 -1.35 0.00 0.00 0.00 179.25 178.87 2g82 h PRO 156 N 1.05 1.05 -0.29 0.00 0.11 -1.78 -0.27 132.00 131.87 2g82 h PRO 156 Ca 0.30 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 2g82 h PRO 156 Cb -0.09 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.77 2g82 h PRO 156 CO -0.07 0.69 -0.12 0.28 -0.21 0.00 0.00 178.00 178.57 2g82 h VAL 157 N 1.08 1.29 -0.27 3.15 2.07 -1.58 -2.66 116.25 119.33 2g82 h VAL 157 Ca 0.34 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2g82 h VAL 157 Cb -0.01 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2g82 h VAL 157 CO -0.11 0.38 -0.14 0.24 0.02 0.00 0.00 177.57 177.96 2g82 h MET 158 N 0.35 0.46 -0.22 1.57 2.86 -0.82 -0.92 114.93 118.20 2g82 h MET 158 Ca 0.07 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2g82 h MET 158 Cb 0.63 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2g82 h MET 158 CO 0.04 0.60 0.15 -0.22 1.06 0.00 0.00 176.91 178.53 2g82 h LYS 159 N 0.43 0.29 -0.41 1.72 3.64 -0.98 -0.78 116.57 120.47 2g82 h LYS 159 Ca 0.08 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2g82 h LYS 159 Cb 0.50 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2g82 h LYS 159 CO 0.03 0.19 0.14 0.28 -2.27 0.00 0.00 179.45 177.82 2g82 h VAL 160 N 0.30 1.21 -0.55 2.00 2.07 -1.05 -1.25 116.25 118.98 2g82 h VAL 160 Ca 0.08 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2g82 h VAL 160 Cb -0.03 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2g82 h VAL 160 CO -0.02 0.25 0.13 -0.07 0.02 0.00 0.00 177.57 177.88 2g82 h LEU 161 N 0.53 0.84 -0.44 2.57 3.38 -1.07 -0.92 115.31 120.19 2g82 h LEU 161 Ca 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2g82 h LEU 161 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2g82 h LEU 161 CO -0.01 0.86 0.23 -0.08 0.09 0.00 0.00 178.44 179.53 2g82 h GLU 162 N 0.79 0.61 -0.14 1.13 4.57 -0.98 -0.68 114.58 119.87 2g82 h GLU 162 Ca 0.17 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 58.13 2g82 h GLU 162 Cb 0.34 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2g82 h GLU 162 CO 0.00 0.50 -0.56 0.93 -1.18 0.00 0.00 179.01 178.70 2g82 h GLU 163 N 0.57 0.44 0.09 1.92 5.08 -1.00 -1.85 114.58 119.83 2g82 h GLU 163 Ca 0.15 -0.28 -0.32 0.00 -1.00 0.00 0.00 59.36 57.91 2g82 h GLU 163 Cb 0.07 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2g82 h GLU 163 CO -0.02 0.88 -1.72 0.00 -1.00 0.00 0.00 179.01 177.15 2g82 h ALA 164 N 1.06 0.46 0.00 3.43 0.00 -1.14 -3.43 119.26 119.63 2g82 h ALA 164 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2g82 h ALA 164 Cb 1.08 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2g82 h ALA 164 CO 0.10 1.31 -0.56 1.19 0.00 0.00 0.00 179.25 181.30 2g82 n PHE 165 N -3.35 0.00 0.00 0.00 3.01 -0.34 -5.09 117.46 111.68 2g82 n PHE 165 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.25 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 1.80 -1.17 3.22 1.37 0.00 -0.70 -3.49 105.19 106.23 2g82 n GLY 166 Ca 0.00 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.81 2.79 -0.09 1.61 1.01 -1.26 -1.37 120.40 122.27 2g82 s VAL 167 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 2g82 s VAL 167 Cb 0.00 -2.24 -0.27 0.00 0.00 0.00 0.00 36.38 33.87 2g82 s VAL 167 CO 0.00 0.46 0.87 -0.08 0.00 0.00 0.00 175.10 176.36 2g82 h GLU 168 N 8.04 0.13 -2.04 2.72 4.81 -0.97 -3.47 114.58 123.79 2g82 h GLU 168 Ca -0.43 -0.20 0.21 0.00 -0.13 0.00 0.00 59.36 58.80 2g82 h GLU 168 Cb 1.15 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.49 2g82 h GLU 168 CO 0.62 1.06 0.60 -1.59 -0.73 0.00 0.00 179.01 178.96 2g82 s LYS 169 N -2.50 0.86 0.05 1.92 -2.85 -1.16 -4.92 119.74 111.13 2g82 s LYS 169 Ca -0.17 -0.44 -0.26 0.00 -1.00 0.00 0.00 55.97 54.11 2g82 s LYS 169 Cb -0.01 0.32 0.06 0.00 -2.06 0.00 0.00 37.83 36.14 2g82 s LYS 169 CO 0.75 -0.39 0.60 0.00 0.10 0.00 0.00 175.35 176.41 2g82 s ALA 170 N -2.98 -1.57 0.10 0.59 0.00 -0.13 -0.52 121.76 117.25 2g82 s ALA 170 Ca 0.11 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.94 2g82 s ALA 170 Cb 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2g82 s ALA 170 CO -0.02 -0.54 -0.10 -0.51 0.00 0.00 0.00 175.76 174.60 2g82 s LEU 171 N -1.92 2.42 0.13 0.00 1.43 -0.33 -2.85 118.68 117.56 2g82 s LEU 171 Ca -0.05 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.10 2g82 s LEU 171 Cb -0.01 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.93 2g82 s LEU 171 CO -0.01 -0.28 0.28 0.00 0.23 0.00 0.00 176.35 176.57 2g82 s MET 172 N -2.93 1.03 0.00 1.70 0.23 -0.63 -0.79 119.30 117.92 2g82 s MET 172 Ca 0.07 -0.99 0.04 0.00 -1.03 0.00 0.00 55.69 53.78 2g82 s MET 172 Cb -0.02 0.39 -0.01 0.00 -1.53 0.00 0.00 34.83 33.66 2g82 s MET 172 CO -0.00 -0.37 -0.13 0.99 -2.03 0.00 0.00 175.02 173.47 2g82 s THR 173 N -3.89 1.05 -0.17 3.16 2.01 -0.66 -1.67 115.64 115.47 2g82 s THR 173 Ca 0.09 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.37 2g82 s THR 173 Cb 0.03 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2g82 s THR 173 CO -0.07 0.21 -0.03 0.28 -0.69 0.00 0.00 174.62 174.33 2g82 s THR 174 N -0.46 3.89 -0.36 -0.82 -1.32 -0.46 -0.56 115.64 115.56 2g82 s THR 174 Ca 0.04 -0.35 -0.16 0.00 -1.21 0.00 0.00 61.69 60.02 2g82 s THR 174 Cb -0.06 -2.72 -0.00 0.00 -1.51 0.00 0.00 72.50 68.21 2g82 s THR 174 CO -0.00 0.47 0.37 -0.69 -2.21 0.00 0.00 174.62 172.57 2g82 s VAL 175 N 0.59 5.16 -0.02 5.08 1.01 -0.12 -0.61 120.40 131.48 2g82 s VAL 175 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2g82 s VAL 175 Cb -0.14 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2g82 s VAL 175 CO 0.02 -0.18 -0.08 -2.28 0.00 0.00 0.00 175.10 172.58 2g82 s HIS 176 N 2.02 0.86 0.69 5.22 5.04 -0.10 -0.94 115.29 128.09 2g82 s HIS 176 Ca 0.11 -0.20 -0.17 0.00 -1.54 0.00 0.00 55.06 53.27 2g82 s HIS 176 Cb -0.17 -0.61 0.01 0.00 0.04 0.00 0.00 32.58 31.86 2g82 s HIS 176 CO 0.12 -0.07 1.20 0.43 -2.34 0.00 0.00 174.74 174.08 2g82 n SER 177 N 3.19 1.53 -4.74 9.88 7.64 -0.98 -1.15 113.62 128.99 2g82 n SER 177 Ca -0.17 0.75 -0.33 0.00 1.01 0.00 0.00 58.87 60.14 2g82 n SER 177 Cb 0.55 -1.51 0.09 0.00 -1.01 0.00 0.00 64.21 62.33 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 -1.61 2.30 0.34 1.43 -0.85 -0.69 -4.74 117.35 113.52 2g82 s TYR 178 Ca 0.79 1.60 0.04 0.00 -0.52 0.00 0.00 57.07 58.98 2g82 s TYR 178 Cb -0.36 -3.25 -0.04 0.00 0.38 0.00 0.00 41.96 38.70 2g82 s TYR 178 CO 0.44 -2.14 0.15 0.95 -1.52 0.00 0.00 175.55 173.43 2g82 s THR 179 N -2.42 0.45 -1.29 -3.49 -4.23 -1.26 -4.72 115.64 98.68 2g82 s THR 179 Ca 0.68 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.34 2g82 s THR 179 Cb -0.22 -2.49 0.22 0.00 1.34 0.00 0.00 72.50 71.35 2g82 s THR 179 CO 0.48 0.00 1.45 0.59 -0.54 0.00 0.00 174.62 176.60 2g82 n ASN 180 N -1.06 0.00 0.00 3.99 3.02 -1.26 -1.42 115.26 118.53 2g82 n ASN 180 Ca -0.01 0.21 0.14 0.00 -0.03 0.00 0.00 54.58 54.89 2g82 n ASN 180 Cb 0.65 -0.36 0.80 0.00 -0.61 0.00 0.00 39.78 40.27 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 -1.36 0.00 -5.00 6.41 3.85 -1.26 -4.86 116.55 114.33 2g82 n ASP 181 Ca 0.06 -0.58 -0.21 0.00 -0.71 0.00 0.00 54.79 53.35 2g82 n ASP 181 Cb 0.14 -0.12 0.04 0.00 -1.35 0.00 0.00 41.12 39.83 2g82 n ASP 181 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2g82 s GLN 182 N -2.24 2.33 -0.04 0.11 -0.21 -0.51 -4.99 119.66 114.12 2g82 s GLN 182 Ca 0.37 -1.69 0.04 0.00 0.02 0.00 0.00 55.36 54.09 2g82 s GLN 182 Cb 0.20 -2.53 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 2g82 s GLN 182 CO 0.38 -0.75 -0.15 1.03 -2.12 0.00 0.00 175.29 173.68 2g82 s ARG 183 N -4.55 2.46 0.09 2.91 1.81 -1.22 -5.01 118.95 115.45 2g82 s ARG 183 Ca 0.55 -0.72 -0.15 0.00 -1.72 0.00 0.00 55.73 53.70 2g82 s ARG 183 Cb -0.05 -2.36 -0.11 0.00 -0.45 0.00 0.00 34.95 31.98 2g82 s ARG 183 CO 0.34 0.62 1.37 1.25 -0.68 0.00 0.00 175.30 178.20 2g82 h LEU 184 N 5.27 0.79 -9.07 2.53 5.85 -1.93 -1.48 115.31 117.27 2g82 h LEU 184 Ca -0.47 -0.53 -0.45 0.00 0.84 0.00 0.00 57.88 57.28 2g82 h LEU 184 Cb 1.15 -0.23 -0.14 0.00 0.37 0.00 0.00 40.66 41.82 2g82 h LEU 184 CO 0.50 1.17 -0.65 -0.76 -0.34 0.00 0.00 178.44 178.36 2g82 s LEU 185 N -8.81 2.30 0.03 2.25 1.43 -1.26 -3.47 118.68 111.16 2g82 s LEU 185 Ca -0.12 -1.25 -0.34 0.00 -1.03 0.00 0.00 54.13 51.39 2g82 s LEU 185 Cb 0.08 -0.44 -0.13 0.00 0.03 0.00 0.00 46.19 45.73 2g82 s LEU 185 CO 0.85 -0.47 1.70 0.47 0.23 0.00 0.00 176.35 179.12 2g82 n ASP 186 N -0.55 3.13 -3.58 2.29 8.00 -1.26 -4.33 116.55 120.24 2g82 n ASP 186 Ca -0.04 1.04 -0.16 0.00 0.71 0.00 0.00 54.79 56.33 2g82 n ASP 186 Cb 0.64 -1.38 -0.07 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 2.35 -0.60 0.32 0.64 2.96 0.06 -4.96 118.68 119.46 2g82 s LEU 187 Ca 0.86 1.00 -0.27 0.00 -0.22 0.00 0.00 54.13 55.50 2g82 s LEU 187 Cb -0.72 2.42 -0.13 0.00 0.50 0.00 0.00 46.19 48.26 2g82 s LEU 187 CO 0.45 -0.44 0.91 -2.65 -1.32 0.00 0.00 176.35 173.30 2g82 n PRO 188 N 1.73 1.14 -3.57 0.98 -0.02 -1.26 -4.44 135.00 129.56 2g82 n PRO 188 Ca -0.17 0.40 -0.17 0.00 -2.02 0.00 0.00 63.50 61.54 2g82 n PRO 188 Cb 0.56 -1.76 -0.07 0.00 -0.02 0.00 0.00 33.50 32.21 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 -1.15 -0.60 0.50 6.00 2.46 -1.26 -4.91 115.29 116.34 2g82 s HIS 189 Ca 0.60 1.08 0.18 0.00 0.47 0.00 0.00 55.06 57.40 2g82 s HIS 189 Cb -0.68 0.35 1.30 0.00 -0.13 0.00 0.00 32.58 33.42 2g82 s HIS 189 CO 0.59 -0.55 2.12 1.57 -2.47 0.00 0.00 174.74 175.99 2g82 h LYS 190 N 3.33 0.00 -4.52 2.88 -0.00 -1.97 -3.36 116.57 112.93 2g82 h LYS 190 Ca -0.28 0.00 -0.72 0.00 -0.00 0.00 0.00 60.65 59.66 2g82 h LYS 190 Cb 1.15 0.00 -0.21 0.00 -0.00 0.00 0.00 32.23 33.17 2g82 h LYS 190 CO 0.36 0.06 -0.44 0.34 -0.00 0.00 0.00 179.45 179.77 2g82 s ASP 191 N -6.85 6.09 0.59 7.07 -1.08 -1.26 -4.97 116.67 116.26 2g82 s ASP 191 Ca -0.05 -0.88 0.35 0.00 -0.52 0.00 0.00 52.55 51.46 2g82 s ASP 191 Cb 0.16 -2.15 1.87 0.00 -1.46 0.00 0.00 42.92 41.34 2g82 s ASP 191 CO 0.65 -0.43 2.20 -0.07 0.52 0.00 0.00 175.17 178.04 2g82 h LEU 192 N 8.61 0.00 -0.01 -1.34 3.38 -2.00 -1.22 115.31 122.73 2g82 h LEU 192 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 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 0.72 0.04 -0.04 0.03 0.09 0.00 0.00 178.44 179.28 2g82 h ARG 193 N 0.00 0.05 0.00 1.13 2.47 -1.93 -3.28 114.38 112.83 2g82 h ARG 193 Ca -0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2g82 h ARG 193 Cb 0.19 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2g82 h ARG 193 CO 0.00 0.65 0.00 0.54 0.56 0.00 0.00 179.97 181.73 2g82 n ARG 194 N -4.74 0.10 0.24 0.04 1.74 -0.68 -2.31 116.66 111.04 2g82 n ARG 194 Ca -0.09 0.15 0.16 0.00 -0.77 0.00 0.00 57.85 57.31 2g82 n ARG 194 Cb 0.33 -1.50 0.78 0.00 -1.02 0.00 0.00 32.46 31.05 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 2.74 1.00 -2.56 7.54 0.00 -1.31 -3.23 119.26 123.43 2g82 h ALA 195 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2g82 h ALA 195 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2g82 h ALA 195 CO 0.00 0.00 -0.25 1.03 0.00 0.00 0.00 179.25 180.03 2g82 s ARG 196 N -3.71 3.61 -0.23 0.00 1.81 -0.98 -0.76 118.95 118.70 2g82 s ARG 196 Ca -0.01 -0.09 -0.37 0.00 -1.72 0.00 0.00 55.73 53.53 2g82 s ARG 196 Cb 0.09 -2.77 -0.14 0.00 -0.45 0.00 0.00 34.95 31.69 2g82 s ARG 196 CO 0.38 0.36 1.86 0.00 -0.68 0.00 0.00 175.30 177.23 2g82 n ALA 197 N -0.44 0.36 0.08 2.13 0.00 -1.26 -4.43 120.51 116.95 2g82 n ALA 197 Ca -0.02 0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.64 2g82 n ALA 197 Cb 0.53 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 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 8.70 0.48 -0.10 0.00 0.00 -1.29 -3.27 119.26 123.78 2g82 h ALA 198 Ca -0.44 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2g82 h ALA 198 Cb 1.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g82 h ALA 198 CO 0.97 1.14 0.00 0.00 0.00 0.00 0.00 179.25 181.36 2g82 n ALA 199 N -2.37 2.52 -1.56 0.00 0.00 -1.26 -3.84 120.51 114.00 2g82 n ALA 199 Ca -0.00 -0.58 0.05 0.00 0.00 0.00 0.00 53.44 52.91 2g82 n ALA 199 Cb 0.87 -1.04 0.08 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 0.60 1.01 -3.94 0.00 -5.35 -1.24 -4.74 119.36 105.70 2g82 n ILE 200 Ca 0.17 -1.29 -0.10 0.00 -0.27 0.00 0.00 62.75 61.27 2g82 n ILE 200 Cb 0.42 0.13 -0.11 0.00 -1.74 0.00 0.00 39.64 38.35 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 -2.05 0.16 -0.13 7.28 0.01 -1.23 -5.06 114.94 113.92 2g82 s ASN 201 Ca 0.19 -0.38 -0.21 0.00 -0.71 0.00 0.00 52.86 51.75 2g82 s ASN 201 Cb 0.17 0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.93 2g82 s ASN 201 CO 0.00 -0.32 0.59 -0.63 -1.51 0.00 0.00 177.10 175.23 2g82 s ILE 202 N -1.40 5.10 -0.26 0.60 1.01 -1.26 -3.97 121.20 121.01 2g82 s ILE 202 Ca -0.15 1.17 0.01 0.00 0.00 0.00 0.00 60.65 61.67 2g82 s ILE 202 Cb -0.09 -3.92 0.07 0.00 0.01 0.00 0.00 42.46 38.53 2g82 s ILE 202 CO -0.00 0.24 -0.00 -0.63 0.00 0.00 0.00 174.94 174.55 2g82 s ILE 203 N 1.06 1.42 0.37 2.92 1.01 0.05 -4.95 121.20 123.08 2g82 s ILE 203 Ca 0.30 -1.35 -0.27 0.00 0.00 0.00 0.00 60.65 59.33 2g82 s ILE 203 Cb -0.16 -1.83 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 2g82 s ILE 203 CO 0.13 -0.29 1.29 -2.84 0.00 0.00 0.00 174.94 173.23 2g82 s PRO 204 N 1.41 4.18 -0.02 2.79 0.02 -1.26 -0.59 135.00 141.53 2g82 s PRO 204 Ca -0.00 2.15 -0.17 0.00 0.02 0.00 0.00 61.00 63.00 2g82 s PRO 204 Cb -0.18 -2.91 0.03 0.00 0.02 0.00 0.00 34.50 31.45 2g82 s PRO 204 CO -0.10 -0.31 0.36 -0.08 -0.33 0.00 0.00 177.00 176.54 2g82 s THR 205 N -1.21 0.05 0.74 0.99 -1.32 -0.31 -4.75 115.64 109.82 2g82 s THR 205 Ca 0.53 -0.42 -0.15 0.00 -1.21 0.00 0.00 61.69 60.44 2g82 s THR 205 Cb -0.38 -0.68 0.04 0.00 -1.51 0.00 0.00 72.50 69.97 2g82 s THR 205 CO 0.50 -0.23 1.22 0.42 -2.21 0.00 0.00 174.62 174.32 2g82 s THR 206 N -1.36 2.17 -0.06 5.08 -4.23 -1.26 -1.47 115.64 114.50 2g82 s THR 206 Ca -0.13 0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 60.42 2g82 s THR 206 Cb -0.04 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 71.13 2g82 s THR 206 CO 0.05 -0.04 0.16 0.28 -0.54 0.00 0.00 174.62 174.52 2g82 s THR 207 N -1.91 -0.02 -2.15 3.99 -1.32 -1.26 -4.64 115.64 108.33 2g82 s THR 207 Ca 0.76 0.07 0.17 0.00 -1.21 0.00 0.00 61.69 61.47 2g82 s THR 207 Cb -0.31 -0.24 0.41 0.00 -1.51 0.00 0.00 72.50 70.85 2g82 s THR 207 CO 0.46 0.03 1.41 0.61 -2.21 0.00 0.00 174.62 174.91 2g82 n GLY 208 N 3.46 0.73 0.22 6.08 0.00 -1.26 -4.57 105.19 109.85 2g82 n GLY 208 Ca -0.18 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 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 3.93 1.01 -0.01 4.61 0.00 -1.95 0.87 119.26 127.72 2g82 h ALA 209 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2g82 h ALA 209 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g82 h ALA 209 CO 0.00 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 2g82 h ALA 210 N 1.25 0.04 -0.98 0.00 0.00 -1.88 -2.48 119.26 115.21 2g82 h ALA 210 Ca 0.04 -0.44 0.14 0.00 0.00 0.00 0.00 54.91 54.65 2g82 h ALA 210 Cb 0.81 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 2g82 h ALA 210 CO 0.07 0.05 0.62 0.87 0.00 0.00 0.00 179.25 180.86 2g82 h LYS 211 N -0.48 0.87 0.00 0.00 1.57 -1.54 -1.91 116.57 115.08 2g82 h LYS 211 Ca -0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2g82 h LYS 211 Cb 0.94 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 2g82 h LYS 211 CO 0.04 0.58 -0.08 0.00 -0.57 0.00 0.00 179.45 179.42 2g82 h ALA 212 N 1.57 0.99 0.00 3.86 0.00 -0.79 -2.35 119.26 122.53 2g82 h ALA 212 Ca 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2g82 h ALA 212 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g82 h ALA 212 CO -0.27 0.10 -0.05 1.15 0.00 0.00 0.00 179.25 180.17 2g82 h THR 213 N 0.00 1.00 -0.00 0.00 2.02 -0.86 -0.55 112.91 114.53 2g82 h THR 213 Ca -0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2g82 h THR 213 Cb 0.74 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2g82 h THR 213 CO 0.01 0.05 0.00 0.00 0.37 0.00 0.00 175.52 175.96 2g82 h ALA 214 N 1.95 1.26 -0.52 6.16 0.00 -1.49 0.21 119.26 126.82 2g82 h ALA 214 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2g82 h ALA 214 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2g82 h ALA 214 CO 0.01 -0.00 0.18 -0.07 0.00 0.00 0.00 179.25 179.37 2g82 h LEU 215 N 0.00 0.70 0.00 0.00 3.38 -1.26 -2.72 115.31 115.41 2g82 h LEU 215 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2g82 h LEU 215 Cb 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2g82 h LEU 215 CO -0.00 0.65 -1.56 1.33 0.09 0.00 0.00 178.44 178.95 2g82 n VAL 216 N -4.32 0.00 -3.48 1.22 0.24 -0.82 -4.68 118.33 106.49 2g82 n VAL 216 Ca 0.04 -0.32 -0.27 0.00 -2.04 0.00 0.00 64.34 61.75 2g82 n VAL 216 Cb 0.18 0.36 -0.10 0.00 -1.47 0.00 0.00 33.84 32.80 2g82 n VAL 216 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2g82 n LEU 217 N -1.94 0.25 0.32 1.34 4.77 0.00 -4.72 117.00 117.03 2g82 n LEU 217 Ca -0.01 -4.56 0.20 0.00 -0.03 0.00 0.00 56.01 51.61 2g82 n LEU 217 Cb 0.43 0.29 1.06 0.00 -2.33 0.00 0.00 43.42 42.88 2g82 n LEU 217 CO 0.40 1.85 1.14 -0.65 -1.33 0.00 0.00 177.39 178.80 2g82 h PRO 218 N 5.50 0.00 -0.01 3.23 0.11 -1.74 -0.97 132.00 138.12 2g82 h PRO 218 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2g82 h PRO 218 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2g82 h PRO 218 CO 0.45 0.00 0.03 0.66 -0.21 0.00 0.00 178.00 178.93 2g82 h SER 219 N 0.00 0.00 0.21 -2.05 4.64 -1.95 -1.80 113.55 112.60 2g82 h SER 219 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g82 h SER 219 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2g82 h SER 219 CO 0.00 0.00 -0.12 0.18 -0.87 0.00 0.00 176.83 176.02 2g82 n LEU 220 N -3.39 0.83 -4.69 5.97 4.77 -0.37 -4.88 117.00 115.25 2g82 n LEU 220 Ca -0.03 -0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.33 2g82 n LEU 220 Cb 0.11 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2g82 n LEU 220 CO 0.23 0.15 1.46 1.17 -1.33 0.00 0.00 177.39 179.06 2g82 n LYS 221 N -0.62 2.69 -1.00 3.23 3.00 -0.68 -1.10 118.16 123.68 2g82 n LYS 221 Ca 0.15 0.98 0.00 0.00 -0.00 0.00 0.00 58.31 59.44 2g82 n LYS 221 Cb 0.30 -2.86 0.00 0.00 0.00 0.00 0.00 35.03 32.48 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 4.18 0.37 0.21 3.14 0.00 -1.26 -4.86 105.19 106.97 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 -1.88 0.65 -3.67 1.61 1.74 -0.26 -5.04 116.66 109.82 2g82 n ARG 223 Ca 0.00 -1.23 -0.08 0.00 -0.77 0.00 0.00 57.85 55.77 2g82 n ARG 223 Cb 0.14 -0.76 -0.09 0.00 -1.02 0.00 0.00 32.46 30.73 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 -0.69 -0.83 0.34 -1.55 5.36 -1.20 -0.95 117.98 118.46 2g82 s PHE 224 Ca 0.06 1.61 -0.02 0.00 -0.96 0.00 0.00 56.93 57.62 2g82 s PHE 224 Cb 0.05 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 43.12 2g82 s PHE 224 CO 0.01 -0.47 0.47 0.34 -1.46 0.00 0.00 175.22 174.11 2g82 s ASP 225 N 2.18 0.94 0.00 6.13 3.68 -1.13 -3.43 116.67 125.03 2g82 s ASP 225 Ca -0.05 -1.49 0.00 0.00 2.13 0.00 0.00 52.55 53.13 2g82 s ASP 225 Cb -0.10 0.66 0.00 0.00 -1.45 0.00 0.00 42.92 42.03 2g82 s ASP 225 CO -0.14 -1.29 0.00 0.61 0.13 0.00 0.00 175.17 174.48 2g82 n GLY 226 N -0.57 0.96 3.26 2.66 0.00 -1.26 -1.60 105.19 108.64 2g82 n GLY 226 Ca 0.01 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 1.07 0.89 0.08 1.61 1.75 -0.67 -4.53 119.30 119.50 2g82 s MET 227 Ca 0.00 -0.65 0.08 0.00 -1.25 0.00 0.00 55.69 53.87 2g82 s MET 227 Cb 0.00 0.38 -0.04 0.00 2.84 0.00 0.00 34.83 38.01 2g82 s MET 227 CO 0.00 -0.30 -0.16 0.00 -0.65 0.00 0.00 175.02 173.90 2g82 s ALA 228 N -3.14 2.70 -0.23 4.11 0.00 -0.54 -1.35 121.76 123.30 2g82 s ALA 228 Ca -0.01 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2g82 s ALA 228 Cb 0.01 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.44 2g82 s ALA 228 CO -0.07 0.59 -0.07 -0.51 0.00 0.00 0.00 175.76 175.71 2g82 s LEU 229 N -1.81 2.58 0.00 0.00 1.43 0.22 -1.17 118.68 119.94 2g82 s LEU 229 Ca 0.17 -1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 51.87 2g82 s LEU 229 Cb -0.11 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 2g82 s LEU 229 CO 0.08 -0.22 0.79 -0.13 0.23 0.00 0.00 176.35 177.11 2g82 s ARG 230 N 1.38 4.50 0.22 1.70 1.81 0.24 -0.93 118.95 127.86 2g82 s ARG 230 Ca -0.05 1.08 0.04 0.00 -1.72 0.00 0.00 55.73 55.09 2g82 s ARG 230 Cb -0.18 -3.41 -0.05 0.00 -0.45 0.00 0.00 34.95 30.86 2g82 s ARG 230 CO -0.06 0.15 -0.04 0.14 -0.68 0.00 0.00 175.30 174.81 2g82 s VAL 231 N 0.40 1.20 -1.02 3.52 -7.23 -0.30 -0.77 120.40 116.20 2g82 s VAL 231 Ca 0.41 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.45 2g82 s VAL 231 Cb -0.20 -2.23 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 2g82 s VAL 231 CO 0.23 -0.43 2.30 -2.65 -0.31 0.00 0.00 175.10 174.24 2g82 n PRO 232 N -0.39 2.38 -4.26 4.82 -0.02 -1.25 -3.07 135.00 133.20 2g82 n PRO 232 Ca -0.06 -1.57 -0.21 0.00 -2.02 0.00 0.00 63.50 59.64 2g82 n PRO 232 Cb 0.63 -2.49 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 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 3.08 1.52 -0.14 3.45 -4.23 -1.26 -5.02 115.64 113.04 2g82 s THR 233 Ca 0.46 -1.64 0.18 0.00 -1.18 0.00 0.00 61.69 59.51 2g82 s THR 233 Cb 0.12 -1.53 -0.12 0.00 1.34 0.00 0.00 72.50 72.31 2g82 s THR 233 CO -0.04 -0.25 0.83 0.00 -0.54 0.00 0.00 174.62 174.62 2g82 n ALA 234 N 0.78 2.03 -3.49 3.99 0.00 -1.26 -1.71 120.51 120.86 2g82 n ALA 234 Ca -0.17 -0.51 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 2g82 n ALA 234 Cb 0.55 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.00 0.00 0.00 0.00 -1.32 -1.26 -4.73 115.64 105.33 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 0.27 2.69 3.40 6.08 0.00 -1.26 -4.91 105.19 111.45 2g82 n GLY 236 Ca -0.16 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 0.03 -0.06 1.61 0.01 0.19 -2.31 113.70 113.17 2g82 s SER 237 Ca 0.00 -1.06 -0.04 0.00 1.31 0.00 0.00 55.95 56.16 2g82 s SER 237 Cb 0.00 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.74 2g82 s SER 237 CO 0.00 -0.98 0.16 -0.51 0.41 0.00 0.00 173.24 172.32 2g82 s ILE 238 N -4.05 -0.02 -0.15 1.44 2.07 -0.11 -1.19 121.20 119.18 2g82 s ILE 238 Ca 0.26 0.09 -0.07 0.00 -1.41 0.00 0.00 60.65 59.52 2g82 s ILE 238 Cb 0.03 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.34 2g82 s ILE 238 CO 0.07 0.04 0.09 -0.44 -1.91 0.00 0.00 174.94 172.79 2g82 s SER 239 N 0.63 5.91 -0.35 4.50 0.01 0.32 -0.95 113.70 123.77 2g82 s SER 239 Ca -0.05 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.49 2g82 s SER 239 Cb -0.06 -1.94 0.10 0.00 0.21 0.00 0.00 66.02 64.33 2g82 s SER 239 CO -0.03 0.28 0.07 -0.62 0.41 0.00 0.00 173.24 173.35 2g82 s ASP 240 N -0.29 4.83 -0.24 2.44 2.15 0.28 -0.92 116.67 124.92 2g82 s ASP 240 Ca 0.09 -2.13 -0.08 0.00 0.43 0.00 0.00 52.55 50.86 2g82 s ASP 240 Cb -0.12 -1.65 -0.04 0.00 -0.30 0.00 0.00 42.92 40.81 2g82 s ASP 240 CO 0.01 -0.40 0.09 -0.63 -0.17 0.00 0.00 175.17 174.08 2g82 s ILE 241 N 0.93 4.65 -0.30 4.11 1.01 0.28 -1.65 121.20 130.23 2g82 s ILE 241 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.63 2g82 s ILE 241 Cb -0.20 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.13 2g82 s ILE 241 CO -0.07 0.35 0.07 -0.89 0.00 0.00 0.00 174.94 174.40 2g82 s THR 242 N 1.31 3.78 -0.04 2.92 2.01 0.03 -0.90 115.64 124.75 2g82 s THR 242 Ca 0.05 -0.86 0.07 0.00 0.31 0.00 0.00 61.69 61.26 2g82 s THR 242 Cb -0.15 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 2g82 s THR 242 CO 0.04 0.02 -0.25 0.00 -0.69 0.00 0.00 174.62 173.74 2g82 s ALA 243 N 1.45 2.19 -0.34 7.40 0.00 -0.26 -1.19 121.76 131.02 2g82 s ALA 243 Ca 0.01 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.71 2g82 s ALA 243 Cb -0.18 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 2g82 s ALA 243 CO 0.02 0.48 0.48 -1.17 0.00 0.00 0.00 175.76 175.57 2g82 s LEU 244 N -0.43 4.31 0.50 0.00 2.96 0.32 -0.80 118.68 125.55 2g82 s LEU 244 Ca 0.04 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2g82 s LEU 244 Cb -0.12 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.05 2g82 s LEU 244 CO 0.01 -0.42 0.70 -0.76 -1.32 0.00 0.00 176.35 174.55 2g82 s LEU 245 N 2.31 3.42 0.00 -0.68 1.43 0.11 -0.37 118.68 124.90 2g82 s LEU 245 Ca 0.18 -0.20 0.26 0.00 -1.03 0.00 0.00 54.13 53.33 2g82 s LEU 245 Cb -0.16 -2.75 1.01 0.00 0.03 0.00 0.00 46.19 44.33 2g82 s LEU 245 CO 0.12 -1.01 1.71 0.29 0.23 0.00 0.00 176.35 177.70 2g82 n LYS 246 N -2.15 1.62 -3.87 1.70 5.02 -0.47 -4.65 118.16 115.35 2g82 n LYS 246 Ca 0.08 -0.91 -0.09 0.00 -2.02 0.00 0.00 58.31 55.37 2g82 n LYS 246 Cb 0.59 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 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 -1.93 1.29 0.27 1.97 1.70 -1.26 -5.04 118.95 115.96 2g82 s ARG 247 Ca 0.36 -1.05 -0.30 0.00 -0.47 0.00 0.00 55.73 54.28 2g82 s ARG 247 Cb 0.20 0.45 -0.10 0.00 -0.57 0.00 0.00 34.95 34.92 2g82 s ARG 247 CO 0.31 -0.51 1.37 -1.21 -1.08 0.00 0.00 175.30 174.17 2g82 s GLU 248 N -3.93 4.32 0.14 3.89 2.02 -1.26 -4.23 118.70 119.65 2g82 s GLU 248 Ca 0.14 2.23 -0.00 0.00 0.02 0.00 0.00 54.97 57.36 2g82 s GLU 248 Cb 0.01 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 2g82 s GLU 248 CO -0.00 -0.30 0.04 0.14 0.02 0.00 0.00 175.26 175.15 2g82 s VAL 249 N -0.42 0.30 0.25 2.63 -7.23 -0.82 -4.90 120.40 110.21 2g82 s VAL 249 Ca 0.55 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 2g82 s VAL 249 Cb -0.40 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 2g82 s VAL 249 CO 0.46 -0.48 0.29 0.42 -0.31 0.00 0.00 175.10 175.49 2g82 s THR 250 N -3.91 4.88 0.34 5.32 -4.23 -1.26 -4.39 115.64 112.38 2g82 s THR 250 Ca 0.24 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 2g82 s THR 250 Cb 0.07 -3.66 0.27 0.00 1.34 0.00 0.00 72.50 70.52 2g82 s THR 250 CO 0.02 -0.33 1.99 0.00 -0.54 0.00 0.00 174.62 175.76 2g82 h ALA 251 N 1.30 1.53 -0.77 3.99 0.00 -1.88 -2.05 119.26 121.38 2g82 h ALA 251 Ca -0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2g82 h ALA 251 Cb 1.23 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2g82 h ALA 251 CO 0.61 0.43 0.46 0.93 0.00 0.00 0.00 179.25 181.67 2g82 h GLU 252 N 0.92 1.04 -0.49 0.00 3.07 -1.95 -0.59 114.58 116.59 2g82 h GLU 252 Ca 0.26 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 58.91 2g82 h GLU 252 Cb -0.07 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.61 2g82 h GLU 252 CO -0.06 0.74 -0.13 0.93 -1.40 0.00 0.00 179.01 179.09 2g82 h GLU 253 N 1.05 0.92 0.03 2.33 5.08 -1.79 -0.38 114.58 121.82 2g82 h GLU 253 Ca 0.27 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g82 h GLU 253 Cb -0.03 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2g82 h GLU 253 CO -0.05 0.99 -0.01 0.28 -1.00 0.00 0.00 179.01 179.22 2g82 h VAL 254 N 0.82 1.11 -0.91 3.13 2.07 -1.09 -2.06 116.25 119.33 2g82 h VAL 254 Ca 0.13 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.25 2g82 h VAL 254 Cb 0.67 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2g82 h VAL 254 CO 0.05 0.11 0.59 0.78 0.02 0.00 0.00 177.57 179.12 2g82 h ASN 255 N -0.23 0.97 -0.67 0.57 -0.26 -1.03 -2.08 115.58 112.85 2g82 h ASN 255 Ca -0.00 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.68 2g82 h ASN 255 Cb 0.22 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 2g82 h ASN 255 CO 0.01 0.65 0.22 0.00 -1.06 0.00 0.00 177.43 177.25 2g82 h ALA 256 N 1.39 1.08 -0.58 -0.83 0.00 -0.90 0.45 119.26 119.87 2g82 h ALA 256 Ca 0.37 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2g82 h ALA 256 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2g82 h ALA 256 CO -0.13 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.78 2g82 h ALA 257 N 1.22 0.78 -0.36 0.00 0.00 -0.96 -1.08 119.26 118.86 2g82 h ALA 257 Ca 0.22 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2g82 h ALA 257 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2g82 h ALA 257 CO -0.01 0.58 -0.25 -0.07 0.00 0.00 0.00 179.25 179.50 2g82 h LEU 258 N 0.90 0.85 -0.57 0.00 3.38 -1.02 -2.12 115.31 116.73 2g82 h LEU 258 Ca 0.17 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2g82 h LEU 258 Cb 0.50 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2g82 h LEU 258 CO 0.02 1.10 0.27 0.50 0.09 0.00 0.00 178.44 180.43 2g82 h LYS 259 N 0.60 0.83 -0.81 1.13 3.64 -0.83 -0.41 116.57 120.70 2g82 h LYS 259 Ca 0.07 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2g82 h LYS 259 Cb 0.82 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 2g82 h LYS 259 CO 0.07 0.67 0.37 0.00 -2.27 0.00 0.00 179.45 178.30 2g82 h ALA 260 N 1.11 1.05 -0.39 5.00 0.00 -1.11 -0.69 119.26 124.23 2g82 h ALA 260 Ca 0.20 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2g82 h ALA 260 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2g82 h ALA 260 CO -0.02 0.63 -0.22 0.00 0.00 0.00 0.00 179.25 179.64 2g82 h ALA 261 N 1.20 0.56 -0.45 0.00 0.00 -1.09 -1.76 119.26 117.71 2g82 h ALA 261 Ca 0.28 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2g82 h ALA 261 Cb 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2g82 h ALA 261 CO -0.03 0.53 0.06 0.00 0.00 0.00 0.00 179.25 179.81 2g82 h ALA 262 N 0.80 1.27 0.00 0.00 0.00 -0.70 -0.28 119.26 120.36 2g82 h ALA 262 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2g82 h ALA 262 Cb 0.78 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g82 h ALA 262 CO 0.06 0.50 -0.47 0.39 0.00 0.00 0.00 179.25 179.73 2g82 n GLU 263 N -4.27 0.26 0.00 0.00 1.02 -0.30 -3.33 120.64 114.02 2g82 n GLU 263 Ca 0.03 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2g82 n GLU 263 Cb 0.24 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2g82 n GLU 263 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g82 n GLY 264 N 1.35 1.48 0.25 0.62 0.00 -0.67 -4.82 105.19 103.39 2g82 n GLY 264 Ca 0.04 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -0.54 1.61 0.13 -1.76 -2.02 132.00 129.43 2g82 h PRO 265 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2g82 h PRO 265 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2g82 h PRO 265 CO 0.00 0.09 0.00 1.28 -0.23 0.00 0.00 178.00 179.14 2g82 n LEU 266 N -4.29 5.26 -4.74 1.56 4.77 -0.15 -5.00 117.00 114.41 2g82 n LEU 266 Ca -0.03 -2.84 -0.42 0.00 -0.03 0.00 0.00 56.01 52.69 2g82 n LEU 266 Cb 0.17 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.61 2g82 n LEU 266 CO 0.34 0.67 1.19 1.17 -1.33 0.00 0.00 177.39 179.43 2g82 n LYS 267 N 0.55 2.60 0.00 3.23 4.81 -0.76 -1.15 118.16 127.44 2g82 n LYS 267 Ca 0.26 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.63 2g82 n LYS 267 Cb 1.09 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 33.46 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 1.86 2.39 0.58 3.14 0.00 -1.26 -4.78 105.19 107.11 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 1.18 -3.92 -0.61 2.08 -0.47 -4.57 119.36 111.04 2g82 n ILE 269 Ca 0.00 0.13 -0.35 0.00 0.56 0.00 0.00 62.75 63.09 2g82 n ILE 269 Cb 0.00 -1.88 -0.08 0.00 -0.75 0.00 0.00 39.64 36.93 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 -7.23 4.03 0.34 1.39 2.96 -0.30 -0.81 118.68 119.06 2g82 s LEU 270 Ca -0.16 0.21 0.09 0.00 -0.22 0.00 0.00 54.13 54.05 2g82 s LEU 270 Cb 0.04 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2g82 s LEU 270 CO 0.22 0.24 -0.00 0.00 -1.32 0.00 0.00 176.35 175.49 2g82 s ALA 271 N -0.00 3.17 -0.06 5.97 0.00 0.60 -4.45 121.76 127.00 2g82 s ALA 271 Ca 0.08 -1.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.05 2g82 s ALA 271 Cb -0.12 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.67 2g82 s ALA 271 CO 0.00 0.08 0.15 -0.47 0.00 0.00 0.00 175.76 175.52 2g82 s TYR 272 N -2.52 -0.16 0.04 0.00 5.04 -1.26 -0.90 117.35 117.59 2g82 s TYR 272 Ca 0.34 0.48 0.02 0.00 -2.44 0.00 0.00 57.07 55.47 2g82 s TYR 272 Cb -0.00 -0.07 -0.02 0.00 0.35 0.00 0.00 41.96 42.21 2g82 s TYR 272 CO 0.19 -0.16 -0.08 -0.08 -1.34 0.00 0.00 175.55 174.08 2g82 s THR 273 N 1.08 0.55 -1.10 4.34 -1.32 -0.52 -4.94 115.64 113.73 2g82 s THR 273 Ca -0.08 -1.12 0.11 0.00 -1.21 0.00 0.00 61.69 59.38 2g82 s THR 273 Cb -0.11 -0.66 0.22 0.00 -1.51 0.00 0.00 72.50 70.44 2g82 s THR 273 CO -0.05 -0.40 1.10 -0.62 -2.21 0.00 0.00 174.62 172.43 2g82 n GLU 274 N 1.39 1.96 -2.13 7.08 1.02 -1.26 -1.18 120.64 127.53 2g82 n GLU 274 Ca -0.22 -1.70 -0.32 0.00 -0.02 0.00 0.00 57.16 54.90 2g82 n GLU 274 Cb 0.55 -1.25 -0.01 0.00 -0.02 0.00 0.00 31.44 30.71 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 -0.97 6.31 -1.20 1.62 -0.00 -1.26 -4.77 116.67 116.40 2g82 s ASP 275 Ca 0.19 1.55 -0.12 0.00 -0.00 0.00 0.00 52.55 54.17 2g82 s ASP 275 Cb 0.11 -2.50 0.19 0.00 -0.00 0.00 0.00 42.92 40.72 2g82 s ASP 275 CO 0.15 -0.81 1.41 -0.62 -0.00 0.00 0.00 175.17 175.30 2g82 n GLU 276 N -2.12 3.43 -3.19 8.23 1.02 -1.26 -4.88 120.64 121.86 2g82 n GLU 276 Ca 0.07 -3.95 -0.19 0.00 -0.02 0.00 0.00 57.16 53.07 2g82 n GLU 276 Cb 0.54 -2.94 0.01 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 0.94 3.59 0.38 -3.67 -4.36 -1.26 -5.13 121.20 111.69 2g82 s ILE 277 Ca 0.40 -0.91 0.04 0.00 -0.26 0.00 0.00 60.65 59.93 2g82 s ILE 277 Cb -0.03 -3.25 -0.03 0.00 1.25 0.00 0.00 42.46 40.40 2g82 s ILE 277 CO -0.01 -0.11 0.16 0.68 0.24 0.00 0.00 174.94 175.90 2g82 s VAL 278 N -2.33 0.44 0.22 8.37 -7.23 -1.26 -5.05 120.40 113.56 2g82 s VAL 278 Ca 0.50 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.59 2g82 s VAL 278 Cb -0.10 -2.39 0.20 0.00 0.56 0.00 0.00 36.38 34.65 2g82 s VAL 278 CO 0.33 0.00 1.69 0.25 -0.31 0.00 0.00 175.10 177.06 2g82 h LEU 279 N 1.89 -0.06 -2.59 1.32 6.46 -1.98 -1.20 115.31 119.14 2g82 h LEU 279 Ca -0.33 0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2g82 h LEU 279 Cb 1.26 0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 41.39 2g82 h LEU 279 CO 0.52 -0.04 -0.01 1.56 -0.62 0.00 0.00 178.44 179.85 2g82 h GLN 280 N 0.23 0.00 0.00 1.25 1.08 -1.97 -1.42 115.11 114.27 2g82 h GLN 280 Ca 0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 2g82 h GLN 280 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2g82 h GLN 280 CO -0.48 0.01 0.00 -0.44 -0.95 0.00 0.00 178.83 176.97 2g82 h ASP 281 N 0.00 0.00 -0.05 1.46 3.45 -1.63 -3.10 116.42 116.55 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 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2g82 h ASP 281 CO 0.00 0.00 0.00 2.30 -1.57 0.00 0.00 179.24 179.97 2g82 n ILE 282 N -2.33 0.07 -2.05 0.35 -6.64 -0.54 -4.88 119.36 103.35 2g82 n ILE 282 Ca 0.04 -0.54 -0.42 0.00 -1.77 0.00 0.00 62.75 60.06 2g82 n ILE 282 Cb 0.35 1.24 -0.03 0.00 -1.44 0.00 0.00 39.64 39.76 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 -1.20 2.92 -0.79 7.28 1.01 -1.17 -1.70 120.40 126.75 2g82 s VAL 283 Ca 0.18 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2g82 s VAL 283 Cb 0.12 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2g82 s VAL 283 CO 0.18 0.06 0.00 0.80 0.00 0.00 0.00 175.10 176.15 2g82 n MET 284 N 3.68 -0.88 -2.59 2.72 1.56 -1.26 -5.01 117.12 115.34 2g82 n MET 284 Ca 0.12 0.68 -0.41 0.00 -0.27 0.00 0.00 57.70 57.82 2g82 n MET 284 Cb 0.40 -4.60 -0.04 0.00 2.15 0.00 0.00 33.22 31.14 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 -2.58 7.31 0.00 6.12 2.15 -0.69 -4.95 116.67 124.02 2g82 s ASP 285 Ca 0.00 1.91 0.31 0.00 0.43 0.00 0.00 52.55 55.20 2g82 s ASP 285 Cb 0.00 -2.59 1.59 0.00 -0.30 0.00 0.00 42.92 41.62 2g82 s ASP 285 CO 0.00 -0.24 2.08 -0.81 -0.17 0.00 0.00 175.17 176.03 2g82 n PRO 286 N 3.09 0.67 -2.11 4.34 -0.04 -1.26 -3.26 135.00 136.42 2g82 n PRO 286 Ca 0.04 -0.05 -0.32 0.00 -0.04 0.00 0.00 63.50 63.13 2g82 n PRO 286 Cb 0.48 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.37 3.25 0.16 0.54 3.76 -1.26 -4.62 115.29 114.74 2g82 s HIS 287 Ca 0.35 1.46 0.12 0.00 -0.15 0.00 0.00 55.06 56.84 2g82 s HIS 287 Cb 0.21 -2.88 0.22 0.00 1.11 0.00 0.00 32.58 31.23 2g82 s HIS 287 CO 0.43 -0.80 1.52 0.77 -0.85 0.00 0.00 174.74 175.81 2g82 h SER 288 N 0.42 0.00 -2.34 1.40 0.02 -1.22 -3.41 113.55 108.42 2g82 h SER 288 Ca -0.46 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2g82 h SER 288 Cb 1.20 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.53 2g82 h SER 288 CO 0.59 0.67 -0.12 -0.55 -1.14 0.00 0.00 176.83 176.28 2g82 s SER 289 N -6.68 -0.99 -0.32 3.07 0.15 -1.09 -3.54 113.70 104.30 2g82 s SER 289 Ca 0.00 1.48 0.02 0.00 0.70 0.00 0.00 55.95 58.16 2g82 s SER 289 Cb 0.11 1.94 0.09 0.00 -1.71 0.00 0.00 66.02 66.45 2g82 s SER 289 CO 0.76 -0.23 0.05 -0.63 1.20 0.00 0.00 173.24 174.40 2g82 s ILE 290 N 2.51 1.83 0.07 6.45 1.01 0.09 -0.29 121.20 132.88 2g82 s ILE 290 Ca -0.07 -1.97 -0.31 0.00 0.00 0.00 0.00 60.65 58.31 2g82 s ILE 290 Cb -0.10 -2.32 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 2g82 s ILE 290 CO -0.18 -0.56 1.42 -0.69 0.00 0.00 0.00 174.94 174.93 2g82 s VAL 291 N 1.15 3.42 -0.72 2.92 1.01 -0.08 -0.75 120.40 127.36 2g82 s VAL 291 Ca 0.08 0.95 -0.16 0.00 0.00 0.00 0.00 61.98 62.86 2g82 s VAL 291 Cb -0.19 -3.61 0.17 0.00 0.00 0.00 0.00 36.38 32.75 2g82 s VAL 291 CO -0.12 0.04 0.72 -0.62 0.00 0.00 0.00 175.10 175.11 2g82 s ASP 292 N 1.50 6.49 0.35 3.32 -1.08 -0.66 -1.44 116.67 125.15 2g82 s ASP 292 Ca 0.65 -2.16 0.06 0.00 -0.52 0.00 0.00 52.55 50.59 2g82 s ASP 292 Cb -0.35 -2.24 0.67 0.00 -1.46 0.00 0.00 42.92 39.53 2g82 s ASP 292 CO 0.29 -0.80 1.88 0.00 0.52 0.00 0.00 175.17 177.07 2g82 h ALA 293 N 8.44 1.41 0.00 3.66 0.00 -1.46 -2.21 119.26 129.11 2g82 h ALA 293 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g82 h ALA 293 Cb 1.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2g82 h ALA 293 CO 0.93 0.41 0.00 1.63 0.00 0.00 0.00 179.25 182.22 2g82 n LYS 294 N -4.27 0.14 0.00 0.00 5.02 -1.26 -2.25 118.16 115.55 2g82 n LYS 294 Ca 0.00 0.38 0.12 0.00 -2.02 0.00 0.00 58.31 56.79 2g82 n LYS 294 Cb 0.27 -1.77 0.17 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.04 0.68 -4.74 -0.35 4.77 -0.83 -4.95 117.00 109.55 2g82 n LEU 295 Ca 0.02 -0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 2g82 n LEU 295 Cb 0.21 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2g82 n LEU 295 CO 0.18 0.16 1.17 -0.89 -1.33 0.00 0.00 177.39 176.68 2g82 s THR 296 N -2.96 2.54 0.08 -5.08 2.01 -0.95 -4.80 115.64 106.48 2g82 s THR 296 Ca 0.11 0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.61 2g82 s THR 296 Cb 0.17 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2g82 s THR 296 CO 0.72 0.06 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.99 2g82 s LYS 297 N 0.11 1.07 -0.01 4.92 -0.14 -0.66 -4.91 119.74 120.13 2g82 s LYS 297 Ca 0.64 -1.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.21 2g82 s LYS 297 Cb -0.44 -1.22 0.02 0.00 -1.68 0.00 0.00 37.83 34.51 2g82 s LYS 297 CO 0.40 0.29 0.02 0.00 -0.76 0.00 0.00 175.35 175.30 2g82 s ALA 298 N -1.10 0.06 -0.45 5.17 0.00 -1.26 -0.79 121.76 123.40 2g82 s ALA 298 Ca 0.04 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2g82 s ALA 298 Cb -0.10 -0.17 0.13 0.00 0.00 0.00 0.00 23.12 22.98 2g82 s ALA 298 CO 0.03 -0.07 0.21 -0.51 0.00 0.00 0.00 175.76 175.42 2g82 s LEU 299 N 0.72 3.51 0.00 0.00 1.43 0.50 -4.84 118.68 119.99 2g82 s LEU 299 Ca -0.06 -2.63 0.00 0.00 -1.03 0.00 0.00 54.13 50.41 2g82 s LEU 299 Cb -0.09 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2g82 s LEU 299 CO -0.02 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2g82 n GLY 300 N 3.58 3.68 0.49 -3.19 0.00 -1.26 -1.82 105.19 106.67 2g82 n GLY 300 Ca 0.06 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 7.63 1.42 -4.38 1.61 6.94 -1.26 -1.94 115.26 125.29 2g82 n ASN 301 Ca 0.00 -2.01 -0.34 0.00 -0.02 0.00 0.00 54.58 52.20 2g82 n ASN 301 Cb 0.00 -0.19 -0.14 0.00 -2.36 0.00 0.00 39.78 37.10 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 -1.65 3.47 0.24 -3.83 1.75 -0.76 0.05 119.30 118.56 2g82 s MET 302 Ca 0.17 -0.60 0.07 0.00 -1.25 0.00 0.00 55.69 54.08 2g82 s MET 302 Cb 0.09 -2.93 -0.05 0.00 2.84 0.00 0.00 34.83 34.78 2g82 s MET 302 CO 0.11 -0.01 -0.10 0.14 -0.65 0.00 0.00 175.02 174.51 2g82 s VAL 303 N 0.99 1.67 -0.05 10.11 -7.23 0.02 -0.37 120.40 125.54 2g82 s VAL 303 Ca 0.00 -2.17 -0.01 0.00 -1.81 0.00 0.00 61.98 57.98 2g82 s VAL 303 Cb -0.15 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 34.60 2g82 s VAL 303 CO 0.00 -0.46 0.03 -0.75 -0.31 0.00 0.00 175.10 173.61 2g82 s LYS 304 N -3.69 0.30 -0.03 4.82 2.20 0.03 -1.10 119.74 122.27 2g82 s LYS 304 Ca 0.26 0.22 0.04 0.00 -0.36 0.00 0.00 55.97 56.12 2g82 s LYS 304 Cb 0.01 -0.74 -0.00 0.00 -1.51 0.00 0.00 37.83 35.59 2g82 s LYS 304 CO 0.09 -0.30 -0.13 0.08 -0.36 0.00 0.00 175.35 174.73 2g82 s VAL 305 N 1.98 1.11 -0.12 4.02 1.01 -0.08 -1.65 120.40 126.67 2g82 s VAL 305 Ca 0.04 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 2g82 s VAL 305 Cb -0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2g82 s VAL 305 CO -0.04 0.33 -0.11 -0.36 0.00 0.00 0.00 175.10 174.92 2g82 s PHE 306 N 0.06 2.86 -0.11 5.22 0.40 -1.26 -0.55 117.98 124.59 2g82 s PHE 306 Ca -0.02 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2g82 s PHE 306 Cb -0.09 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.63 2g82 s PHE 306 CO 0.01 -0.07 -0.05 0.00 0.70 0.00 0.00 175.22 175.81 2g82 s ALA 307 N 0.12 1.19 0.68 5.36 0.00 -0.10 -1.66 121.76 127.34 2g82 s ALA 307 Ca -0.05 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 2g82 s ALA 307 Cb -0.14 -0.90 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 2g82 s ALA 307 CO 0.04 -0.49 1.06 -1.58 0.00 0.00 0.00 175.76 174.79 2g82 s TRP 308 N 1.77 3.10 -0.28 0.00 0.52 0.08 -0.52 118.94 123.61 2g82 s TRP 308 Ca 0.04 1.44 -0.23 0.00 0.02 0.00 0.00 56.10 57.36 2g82 s TRP 308 Cb -0.13 -2.90 0.09 0.00 -1.15 0.00 0.00 33.47 29.39 2g82 s TRP 308 CO -0.07 -1.20 0.83 1.52 0.02 0.00 0.00 176.95 178.04 2g82 s TYR 309 N -2.95 -0.71 -0.59 -1.98 -0.85 -0.33 -0.73 117.35 109.21 2g82 s TYR 309 Ca 0.59 1.66 -0.26 0.00 -0.52 0.00 0.00 57.07 58.54 2g82 s TYR 309 Cb -0.14 0.35 0.04 0.00 0.38 0.00 0.00 41.96 42.58 2g82 s TYR 309 CO 0.52 -0.34 1.09 0.34 -1.52 0.00 0.00 175.55 175.63 2g82 s ASP 310 N 0.53 6.36 0.62 -0.18 3.68 -1.26 -0.63 116.67 125.78 2g82 s ASP 310 Ca -0.01 -0.20 0.34 0.00 2.13 0.00 0.00 52.55 54.82 2g82 s ASP 310 Cb -0.05 -2.50 1.97 0.00 -1.45 0.00 0.00 42.92 40.90 2g82 s ASP 310 CO -0.05 -1.42 2.25 -0.55 0.13 0.00 0.00 175.17 175.54 2g82 h ASN 311 N 9.51 0.00 0.00 -0.34 -1.07 -1.92 -0.78 115.58 120.98 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 1.16 0.00 -0.03 -0.33 0.07 0.00 0.00 177.43 178.30 2g82 h GLU 312 N 0.00 0.00 -0.41 4.14 5.08 -1.97 -3.38 114.58 118.03 2g82 h GLU 312 Ca 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2g82 h GLU 312 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2g82 h GLU 312 CO -0.00 0.00 0.07 2.35 -1.00 0.00 0.00 179.01 180.43 2g82 h TRP 313 N -0.07 0.73 -0.03 4.33 2.91 -1.86 0.32 115.95 122.28 2g82 h TRP 313 Ca 0.00 -0.10 -0.00 0.00 1.13 0.00 0.00 58.89 59.92 2g82 h TRP 313 Cb 0.03 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 28.48 2g82 h TRP 313 CO -0.01 0.71 0.02 0.78 -1.03 0.00 0.00 178.44 178.90 2g82 h GLY 314 N 0.54 0.04 1.01 2.65 0.00 -1.12 -1.39 103.07 104.80 2g82 h GLY 314 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2g82 h GLY 314 CO 0.01 0.02 0.40 -1.82 0.00 0.00 0.00 176.54 175.14 2g82 h TYR 315 N -0.02 1.05 -0.53 5.60 3.20 -1.54 -2.25 116.97 122.48 2g82 h TYR 315 Ca 0.01 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2g82 h TYR 315 Cb 0.06 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 2g82 h TYR 315 CO -0.06 0.75 0.21 0.00 -1.64 0.00 0.00 178.16 177.43 2g82 h ALA 316 N 1.20 1.39 -0.64 1.82 0.00 -0.76 -0.40 119.26 121.87 2g82 h ALA 316 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2g82 h ALA 316 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2g82 h ALA 316 CO -0.04 0.46 0.24 -0.91 0.00 0.00 0.00 179.25 179.00 2g82 h ASN 317 N 0.75 0.87 -0.51 0.00 2.35 -0.74 -1.11 115.58 117.19 2g82 h ASN 317 Ca 0.18 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 2g82 h ASN 317 Cb 0.14 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2g82 h ASN 317 CO -0.02 0.79 -0.09 0.03 -1.65 0.00 0.00 177.43 176.49 2g82 h ARG 318 N 0.93 0.96 -0.42 0.81 2.47 -0.70 -0.39 114.38 118.04 2g82 h ARG 318 Ca 0.21 -0.35 0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2g82 h ARG 318 Cb 0.21 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 2g82 h ARG 318 CO -0.02 1.02 0.20 0.28 0.56 0.00 0.00 179.97 182.02 2g82 h VAL 319 N 0.83 0.96 -0.69 2.04 2.07 -0.80 0.03 116.25 120.68 2g82 h VAL 319 Ca 0.13 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2g82 h VAL 319 Cb 0.65 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2g82 h VAL 319 CO 0.04 0.08 0.41 0.00 0.02 0.00 0.00 177.57 178.12 2g82 h ALA 320 N 1.23 0.89 -0.73 1.67 0.00 -1.02 0.10 119.26 121.40 2g82 h ALA 320 Ca 0.18 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g82 h ALA 320 Cb 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2g82 h ALA 320 CO -0.13 0.37 0.48 -0.44 0.00 0.00 0.00 179.25 179.52 2g82 h ASP 321 N 0.95 0.81 -0.45 0.00 3.32 -0.51 -1.31 116.42 119.23 2g82 h ASP 321 Ca 0.25 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 2g82 h ASP 321 Cb -0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2g82 h ASP 321 CO -0.05 0.58 -0.16 0.25 -1.72 0.00 0.00 179.24 178.14 2g82 h LEU 322 N 0.96 0.94 -0.40 1.55 5.85 -0.51 -1.13 115.31 122.58 2g82 h LEU 322 Ca 0.28 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2g82 h LEU 322 Cb -0.06 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2g82 h LEU 322 CO -0.08 1.09 0.20 0.58 -0.34 0.00 0.00 178.44 179.89 2g82 h VAL 323 N 0.83 0.98 -0.40 1.05 2.07 -0.60 -0.08 116.25 120.09 2g82 h VAL 323 Ca 0.12 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 2g82 h VAL 323 Cb 0.70 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2g82 h VAL 323 CO 0.05 0.07 -0.11 -0.33 0.02 0.00 0.00 177.57 177.28 2g82 h GLU 324 N 0.40 0.71 -0.32 1.57 5.08 -1.00 -0.93 114.58 120.10 2g82 h GLU 324 Ca 0.17 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2g82 h GLU 324 Cb 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2g82 h GLU 324 CO -0.12 0.80 0.13 1.25 -1.00 0.00 0.00 179.01 180.07 2g82 h LEU 325 N 0.65 0.44 -0.60 1.33 5.85 -0.79 -0.64 115.31 121.55 2g82 h LEU 325 Ca 0.11 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2g82 h LEU 325 Cb 0.56 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2g82 h LEU 325 CO 0.03 0.49 0.30 0.58 -0.34 0.00 0.00 178.44 179.50 2g82 h VAL 326 N 0.37 1.21 -0.53 1.05 2.07 -0.71 -1.77 116.25 117.94 2g82 h VAL 326 Ca 0.11 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2g82 h VAL 326 Cb 0.18 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2g82 h VAL 326 CO -0.01 0.24 0.20 -0.07 0.02 0.00 0.00 177.57 177.95 2g82 h LEU 327 N 0.82 0.74 -0.95 2.57 3.38 -1.02 -2.59 115.31 118.27 2g82 h LEU 327 Ca 0.21 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2g82 h LEU 327 Cb 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2g82 h LEU 327 CO -0.03 0.72 0.62 -0.09 0.09 0.00 0.00 178.44 179.75 2g82 h ARG 328 N 0.72 1.13 0.00 1.13 2.43 -0.80 -2.77 114.38 116.23 2g82 h ARG 328 Ca 0.18 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2g82 h ARG 328 Cb 0.22 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2g82 h ARG 328 CO -0.01 0.75 -0.13 0.87 -1.51 0.00 0.00 179.97 179.93 2g82 h LYS 329 N 1.17 0.00 0.00 0.20 1.79 -1.10 -3.51 116.57 115.12 2g82 h LYS 329 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 2g82 h LYS 329 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2g82 h LYS 329 CO -0.14 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.64