#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 2.47 -0.05 3.17 1.02 -0.96 -4.78 119.74 120.61 2g82 s LYS 2 Ca 0.00 -0.91 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 2g82 s LYS 2 Cb 0.00 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 2g82 s LYS 2 CO 0.00 -0.74 0.00 0.08 -0.92 0.00 0.00 175.35 173.77 2g82 s VAL 3 N -2.75 4.27 0.21 3.17 1.01 -1.16 -1.10 120.40 124.05 2g82 s VAL 3 Ca 0.58 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.27 2g82 s VAL 3 Cb -0.10 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2g82 s VAL 3 CO 0.38 0.51 -0.17 -0.83 0.00 0.00 0.00 175.10 174.99 2g82 s GLY 4 N -1.16 1.56 -0.10 4.51 0.00 0.38 -0.83 107.32 111.67 2g82 s GLY 4 Ca 0.16 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.22 2g82 s GLY 4 CO 0.06 -1.75 -0.13 -0.42 0.00 0.00 0.00 173.10 170.85 2g82 s ILE 5 N -2.54 1.34 -0.31 0.90 1.01 -0.41 -0.60 121.20 120.59 2g82 s ILE 5 Ca 0.23 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 2g82 s ILE 5 Cb -0.04 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.21 2g82 s ILE 5 CO 0.09 0.41 0.07 0.21 0.00 0.00 0.00 174.94 175.72 2g82 s ASN 6 N 1.09 5.12 0.00 3.58 2.47 0.17 -0.86 114.94 126.50 2g82 s ASN 6 Ca -0.05 -0.95 0.00 0.00 0.42 0.00 0.00 52.86 52.28 2g82 s ASN 6 Cb -0.14 -1.84 0.00 0.00 -1.45 0.00 0.00 41.25 37.81 2g82 s ASN 6 CO -0.02 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.72 2g82 n GLY 7 N 4.81 0.29 2.45 1.21 0.00 -0.34 -0.26 105.19 113.35 2g82 n GLY 7 Ca -0.14 -0.69 -0.37 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 0.00 2.32 -1.21 1.61 7.35 -1.25 -3.81 117.46 122.47 2g82 n PHE 8 Ca 0.00 -2.66 0.00 0.00 -0.76 0.00 0.00 57.45 54.03 2g82 n PHE 8 Cb 0.00 -1.82 0.00 0.00 0.35 0.00 0.00 39.48 38.01 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 1.80 1.89 0.13 7.13 0.00 -1.26 -4.53 105.19 110.34 2g82 n GLY 9 Ca 0.61 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 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 0.08 -0.03 1.61 2.47 -1.92 -0.72 114.38 115.87 2g82 h ARG 10 Ca 0.00 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2g82 h ARG 10 Cb 0.00 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2g82 h ARG 10 CO 0.00 0.05 -0.14 0.82 0.56 0.00 0.00 179.97 181.26 2g82 h ILE 11 N 0.08 1.48 -0.95 2.04 1.08 -1.90 -3.01 117.51 116.32 2g82 h ILE 11 Ca 0.13 -1.62 0.12 0.00 -0.39 0.00 0.00 64.86 63.10 2g82 h ILE 11 Cb 0.18 2.45 -0.08 0.00 -3.07 0.00 0.00 36.82 36.29 2g82 h ILE 11 CO -0.23 0.44 0.58 1.23 -0.69 0.00 0.00 178.15 179.48 2g82 h GLY 12 N -0.42 1.54 1.04 5.37 0.00 -1.62 -0.13 103.07 108.86 2g82 h GLY 12 Ca -0.01 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 46.74 2g82 h GLY 12 CO 0.03 0.13 -0.73 3.21 0.00 0.00 0.00 176.54 179.18 2g82 h ARG 13 N 0.91 0.65 -0.61 4.80 3.08 -1.22 -1.83 114.38 120.16 2g82 h ARG 13 Ca 0.47 -0.58 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2g82 h ARG 13 Cb 0.48 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2g82 h ARG 13 CO -0.27 1.20 0.10 1.96 -1.07 0.00 0.00 179.97 181.88 2g82 h GLN 14 N 0.31 1.00 -0.90 0.04 1.08 -1.33 -0.60 115.11 114.72 2g82 h GLN 14 Ca -0.07 -0.27 0.04 0.00 -1.45 0.00 0.00 58.65 56.90 2g82 h GLN 14 Cb 1.38 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.64 2g82 h GLN 14 CO 0.15 0.94 0.58 0.28 -0.95 0.00 0.00 178.83 179.83 2g82 h VAL 15 N 0.91 1.14 -0.13 -0.54 2.07 -1.04 -0.48 116.25 118.18 2g82 h VAL 15 Ca 0.18 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2g82 h VAL 15 Cb 0.42 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2g82 h VAL 15 CO 0.01 0.20 0.08 0.15 0.02 0.00 0.00 177.57 178.04 2g82 h PHE 16 N 1.12 0.17 -0.81 1.57 3.04 -0.78 -0.86 116.94 120.39 2g82 h PHE 16 Ca 0.36 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.39 2g82 h PHE 16 Cb 0.02 -0.06 -0.07 0.00 2.56 0.00 0.00 35.95 38.41 2g82 h PHE 16 CO -0.02 0.14 0.48 0.00 -2.02 0.00 0.00 178.31 176.90 2g82 h ARG 17 N 0.15 0.82 -0.04 1.11 3.08 -0.30 -0.24 114.38 118.96 2g82 h ARG 17 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2g82 h ARG 17 Cb 0.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2g82 h ARG 17 CO -0.01 0.54 -0.08 0.82 -1.07 0.00 0.00 179.97 180.18 2g82 h ILE 18 N 0.85 1.42 -0.89 2.04 2.04 -0.85 -1.74 117.51 120.39 2g82 h ILE 18 Ca 0.37 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.90 2g82 h ILE 18 Cb 0.26 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 2g82 h ILE 18 CO -0.21 0.37 0.57 -0.07 0.00 0.00 0.00 178.15 178.82 2g82 h LEU 19 N -0.38 0.95 -0.55 1.44 3.38 -1.03 -1.48 115.31 117.64 2g82 h LEU 19 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2g82 h LEU 19 Cb 0.64 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2g82 h LEU 19 CO 0.02 0.66 0.33 -0.74 0.09 0.00 0.00 178.44 178.80 2g82 h HIS 20 N 1.11 0.62 0.00 1.13 2.76 -0.91 -0.84 115.15 119.03 2g82 h HIS 20 Ca 0.35 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.49 2g82 h HIS 20 Cb 0.00 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2g82 h HIS 20 CO -0.02 0.36 -0.23 0.66 -1.30 0.00 0.00 177.93 177.40 2g82 h SER 21 N 0.66 0.00 0.41 3.26 4.64 -0.78 -2.41 113.55 119.34 2g82 h SER 21 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2g82 h SER 21 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2g82 h SER 21 CO -0.09 0.23 -0.22 0.54 -0.87 0.00 0.00 176.83 176.42 2g82 n ARG 22 N -3.61 0.53 -1.53 4.77 1.74 -0.61 -4.95 116.66 113.01 2g82 n ARG 22 Ca -0.01 -0.24 -0.04 0.00 -0.77 0.00 0.00 57.85 56.79 2g82 n ARG 22 Cb 0.37 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.36 0.47 3.62 -0.13 0.00 -0.62 -5.03 105.19 104.87 2g82 n GLY 23 Ca 0.11 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.16 5.16 -0.17 1.61 1.01 -0.42 -5.03 120.40 120.40 2g82 s VAL 24 Ca 0.00 0.67 -0.28 0.00 0.00 0.00 0.00 61.98 62.37 2g82 s VAL 24 Cb 0.00 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2g82 s VAL 24 CO 0.00 0.17 0.94 -1.83 0.00 0.00 0.00 175.10 174.38 2g82 s GLU 25 N 1.93 4.32 -0.19 2.72 1.03 -1.26 -4.12 118.70 123.14 2g82 s GLU 25 Ca 0.17 1.22 -0.14 0.00 0.03 0.00 0.00 54.97 56.25 2g82 s GLU 25 Cb -0.15 -3.58 -0.05 0.00 -0.80 0.00 0.00 34.13 29.55 2g82 s GLU 25 CO 0.09 -0.41 0.29 0.08 -1.33 0.00 0.00 175.26 173.98 2g82 s VAL 26 N 2.41 5.29 -0.29 1.83 1.01 -1.26 -2.99 120.40 126.40 2g82 s VAL 26 Ca 0.43 0.51 0.14 0.00 0.00 0.00 0.00 61.98 63.05 2g82 s VAL 26 Cb -0.17 -3.63 -0.18 0.00 0.00 0.00 0.00 36.38 32.40 2g82 s VAL 26 CO 0.12 0.35 0.42 0.00 0.00 0.00 0.00 175.10 175.99 2g82 n ALA 27 N 3.93 3.07 -3.44 5.51 0.00 -0.01 -4.81 120.51 124.76 2g82 n ALA 27 Ca -0.12 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 2g82 n ALA 27 Cb 0.52 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 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 -3.37 0.25 -0.11 0.00 0.20 -1.25 -2.47 118.68 111.94 2g82 s LEU 28 Ca -0.01 0.85 0.02 0.00 0.69 0.00 0.00 54.13 55.68 2g82 s LEU 28 Cb 0.09 1.39 0.01 0.00 -0.43 0.00 0.00 46.19 47.26 2g82 s LEU 28 CO 0.57 -0.16 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.67 2g82 s ILE 29 N 0.62 1.60 -0.03 6.68 1.01 -0.28 -1.28 121.20 129.52 2g82 s ILE 29 Ca -0.03 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 59.99 2g82 s ILE 29 Cb -0.05 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2g82 s ILE 29 CO -0.04 0.46 -0.25 0.21 0.00 0.00 0.00 174.94 175.32 2g82 s ASN 30 N 0.95 3.14 0.00 3.58 2.47 -0.04 -1.86 114.94 123.17 2g82 s ASN 30 Ca -0.07 -0.45 0.00 0.00 0.42 0.00 0.00 52.86 52.76 2g82 s ASN 30 Cb -0.15 -0.46 0.00 0.00 -1.45 0.00 0.00 41.25 39.19 2g82 s ASN 30 CO -0.01 0.31 0.00 -0.67 -3.72 0.00 0.00 177.10 173.01 2g82 n ASP 31 N 2.51 0.00 -0.36 -4.21 2.03 -0.56 -1.20 116.55 114.77 2g82 n ASP 31 Ca -0.16 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.19 2g82 n ASP 31 Cb 0.51 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.97 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 1.95 -4.67 -2.67 4.77 -1.26 -3.02 117.00 112.09 2g82 n LEU 32 Ca 0.00 -1.28 -0.30 0.00 -0.03 0.00 0.00 56.01 54.40 2g82 n LEU 32 Cb 0.00 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2g82 n LEU 32 CO 0.00 0.43 -0.27 0.28 -1.33 0.00 0.00 177.39 176.49 2g82 s THR 33 N -0.76 1.61 0.72 -5.08 -1.32 -1.26 -4.97 115.64 104.59 2g82 s THR 33 Ca 0.11 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.48 2g82 s THR 33 Cb 0.07 -2.66 0.03 0.00 -1.51 0.00 0.00 72.50 68.43 2g82 s THR 33 CO 0.10 0.00 1.11 1.51 -2.21 0.00 0.00 174.62 175.13 2g82 s ASP 34 N -3.76 5.27 0.34 8.08 3.84 -1.26 -4.57 116.67 124.61 2g82 s ASP 34 Ca 0.24 1.09 0.15 0.00 -0.00 0.00 0.00 52.55 54.02 2g82 s ASP 34 Cb 0.07 -1.84 0.60 0.00 -1.38 0.00 0.00 42.92 40.36 2g82 s ASP 34 CO 0.12 -1.45 1.72 0.78 -0.00 0.00 0.00 175.17 176.34 2g82 h ASN 35 N -0.73 0.00 -0.69 2.11 2.35 -1.89 -1.92 115.58 114.81 2g82 h ASN 35 Ca -0.45 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.40 2g82 h ASN 35 Cb 1.26 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.56 2g82 h ASN 35 CO 0.64 0.46 0.33 0.50 -1.65 0.00 0.00 177.43 177.70 2g82 h LYS 36 N 0.00 0.53 -0.09 0.81 3.64 -1.94 -0.08 116.57 119.45 2g82 h LYS 36 Ca -0.00 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 2g82 h LYS 36 Cb 0.90 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2g82 h LYS 36 CO 0.06 0.35 -0.87 1.15 -2.27 0.00 0.00 179.45 177.87 2g82 h THR 37 N 0.55 1.28 -0.51 1.00 2.02 -1.76 -1.36 112.91 114.14 2g82 h THR 37 Ca 0.35 -2.08 -0.00 0.00 0.77 0.00 0.00 66.41 65.45 2g82 h THR 37 Cb 0.39 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2g82 h THR 37 CO -0.29 0.65 0.31 -0.07 0.37 0.00 0.00 175.52 176.49 2g82 h LEU 38 N 0.45 0.61 -0.63 2.58 3.38 -1.16 -0.84 115.31 119.70 2g82 h LEU 38 Ca -0.08 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2g82 h LEU 38 Cb 1.52 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 2g82 h LEU 38 CO 0.18 0.49 0.26 0.00 0.09 0.00 0.00 178.44 179.45 2g82 h ALA 39 N 1.15 0.82 -0.61 1.53 0.00 -0.95 -1.64 119.26 119.56 2g82 h ALA 39 Ca 0.18 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2g82 h ALA 39 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2g82 h ALA 39 CO -0.03 0.42 0.10 1.25 0.00 0.00 0.00 179.25 180.99 2g82 h HIS 40 N 0.88 1.07 -0.11 0.00 -0.00 -0.91 -0.78 115.15 115.30 2g82 h HIS 40 Ca 0.21 -0.15 -0.16 0.00 -0.00 0.00 0.00 60.37 60.27 2g82 h HIS 40 Cb 0.19 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2g82 h HIS 40 CO 0.01 0.92 -0.62 -0.07 -0.00 0.00 0.00 177.93 178.16 2g82 h LEU 41 N 0.91 0.45 -0.41 0.26 3.38 -0.99 -1.94 115.31 116.97 2g82 h LEU 41 Ca 0.18 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2g82 h LEU 41 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2g82 h LEU 41 CO 0.01 0.96 -0.01 0.25 0.09 0.00 0.00 178.44 179.74 2g82 h LEU 42 N 0.29 0.71 -0.24 1.67 5.85 -1.12 -3.31 115.31 119.15 2g82 h LEU 42 Ca -0.01 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2g82 h LEU 42 Cb 1.16 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2g82 h LEU 42 CO 0.11 0.85 0.05 0.50 -0.34 0.00 0.00 178.44 179.61 2g82 h LYS 43 N 0.55 0.39 -5.04 1.25 3.64 -0.93 -3.38 116.57 113.06 2g82 h LYS 43 Ca 0.11 -0.10 -0.67 0.00 -1.27 0.00 0.00 60.65 58.73 2g82 h LYS 43 Cb 0.49 -0.05 -0.34 0.00 -0.41 0.00 0.00 32.23 31.92 2g82 h LYS 43 CO 0.02 0.51 -0.83 0.71 -2.27 0.00 0.00 179.45 177.59 2g82 s TYR 44 N -5.25 2.84 -0.09 1.91 2.02 -0.75 -0.83 117.35 117.20 2g82 s TYR 44 Ca -0.14 -1.55 0.02 0.00 -0.37 0.00 0.00 57.07 55.03 2g82 s TYR 44 Cb 0.08 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.69 2g82 s TYR 44 CO 0.73 -0.77 -0.13 0.34 -1.57 0.00 0.00 175.55 174.15 2g82 s ASP 45 N 1.32 2.13 0.58 2.29 2.15 -1.24 -4.58 116.67 119.32 2g82 s ASP 45 Ca 0.05 -0.36 0.36 0.00 0.43 0.00 0.00 52.55 53.03 2g82 s ASP 45 Cb -0.14 -0.95 1.68 0.00 -0.30 0.00 0.00 42.92 43.22 2g82 s ASP 45 CO -0.11 0.02 2.10 0.28 -0.17 0.00 0.00 175.17 177.29 2g82 h SER 46 N 7.24 0.00 0.00 -0.34 0.02 -1.93 -0.83 113.55 117.71 2g82 h SER 46 Ca -0.30 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.42 2g82 h SER 46 Cb 1.18 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2g82 h SER 46 CO 0.47 0.01 -1.74 -0.38 -1.14 0.00 0.00 176.83 174.05 2g82 n ILE 47 N -3.12 1.51 1.11 3.27 2.08 -1.26 -4.72 119.36 118.23 2g82 n ILE 47 Ca -0.01 -0.11 0.12 0.00 0.56 0.00 0.00 62.75 63.31 2g82 n ILE 47 Cb 0.23 -2.12 0.18 0.00 -0.75 0.00 0.00 39.64 37.19 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 -4.36 0.00 -4.61 1.39 4.01 -1.24 -5.05 117.16 107.31 2g82 n TYR 48 Ca -0.34 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2g82 n TYR 48 Cb 0.70 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 -0.57 -0.53 -1.78 -0.72 8.25 -0.32 -4.84 115.22 114.71 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 0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 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 4.14 0.16 -0.41 6.06 -1.26 -3.65 118.95 123.99 2g82 s ARG 50 Ca 0.00 2.55 -0.34 0.00 -2.50 0.00 0.00 55.73 55.44 2g82 s ARG 50 Cb 0.00 -3.10 -0.14 0.00 0.06 0.00 0.00 34.95 31.77 2g82 s ARG 50 CO 0.00 -0.72 1.54 0.34 -2.50 0.00 0.00 175.30 173.95 2g82 n PHE 51 N 4.01 2.17 -1.67 5.12 7.35 -0.01 -4.84 117.46 129.59 2g82 n PHE 51 Ca 0.15 0.33 -0.41 0.00 -0.76 0.00 0.00 57.45 56.76 2g82 n PHE 51 Cb 0.36 -2.51 -0.01 0.00 0.35 0.00 0.00 39.48 37.67 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 3.21 3.31 -3.58 -7.13 -0.04 -1.26 -4.78 135.00 124.73 2g82 n PRO 52 Ca 0.17 -2.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.01 2g82 n PRO 52 Cb 0.28 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.68 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 3.66 -2.05 3.80 0.55 0.00 -1.26 -5.09 105.19 104.79 2g82 n GLY 53 Ca 0.60 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.88 4.12 -0.08 1.61 0.41 -1.26 -4.94 118.70 116.68 2g82 s GLU 54 Ca 0.00 0.54 0.03 0.00 -0.41 0.00 0.00 54.97 55.13 2g82 s GLU 54 Cb 0.00 -3.28 0.01 0.00 -1.78 0.00 0.00 34.13 29.08 2g82 s GLU 54 CO 0.00 0.55 -0.16 0.08 -0.49 0.00 0.00 175.26 175.24 2g82 s VAL 55 N -0.69 1.44 0.28 2.63 1.01 -1.26 -1.14 120.40 122.66 2g82 s VAL 55 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2g82 s VAL 55 Cb -0.17 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2g82 s VAL 55 CO 0.15 0.42 0.29 0.00 0.00 0.00 0.00 175.10 175.96 2g82 s ALA 56 N 0.62 1.16 0.17 5.51 0.00 0.04 -4.99 121.76 124.27 2g82 s ALA 56 Ca -0.15 -1.70 -0.21 0.00 0.00 0.00 0.00 51.96 49.91 2g82 s ALA 56 Cb -0.16 1.34 0.05 0.00 0.00 0.00 0.00 23.12 24.35 2g82 s ALA 56 CO 0.05 -0.68 0.57 1.52 0.00 0.00 0.00 175.76 177.21 2g82 s TYR 57 N -3.68 -0.38 0.00 0.00 1.13 -1.26 -0.27 117.35 112.88 2g82 s TYR 57 Ca 0.36 0.10 0.00 0.00 -1.41 0.00 0.00 57.07 56.12 2g82 s TYR 57 Cb 0.03 0.50 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 2g82 s TYR 57 CO 0.19 -0.88 0.00 -0.40 -2.51 0.00 0.00 175.55 171.94 2g82 n ASP 58 N -0.36 0.00 0.25 -0.18 3.85 -0.21 -4.98 116.55 114.92 2g82 n ASP 58 Ca -0.14 -0.58 0.08 0.00 -0.71 0.00 0.00 54.79 53.44 2g82 n ASP 58 Cb 0.64 0.00 0.63 0.00 -1.35 0.00 0.00 41.12 41.04 2g82 n ASP 58 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 2g82 h ASP 59 N 0.00 0.02 0.00 -1.12 1.82 -1.99 -3.24 116.42 111.90 2g82 h ASP 59 Ca 0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2g82 h ASP 59 Cb 0.00 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2g82 h ASP 59 CO 0.00 0.01 -1.20 0.00 -1.61 0.00 0.00 179.24 176.44 2g82 n GLN 60 N -4.54 1.10 -3.97 0.28 1.13 -1.26 -4.85 117.38 105.26 2g82 n GLN 60 Ca -0.03 -0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 54.88 2g82 n GLN 60 Cb 0.09 -1.15 -0.10 0.00 0.11 0.00 0.00 30.24 29.19 2g82 n GLN 60 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2g82 s TYR 61 N -2.46 0.26 0.20 1.08 2.02 -1.23 -1.71 117.35 115.51 2g82 s TYR 61 Ca -0.02 -0.55 -0.02 0.00 -0.37 0.00 0.00 57.07 56.11 2g82 s TYR 61 Cb 0.06 -0.19 -0.05 0.00 -0.40 0.00 0.00 41.96 41.38 2g82 s TYR 61 CO 0.38 -0.25 0.41 -0.51 -1.57 0.00 0.00 175.55 174.00 2g82 s LEU 62 N -1.74 4.21 -0.16 -1.29 1.02 0.22 -1.05 118.68 119.89 2g82 s LEU 62 Ca -0.11 0.48 -0.00 0.00 0.02 0.00 0.00 54.13 54.52 2g82 s LEU 62 Cb -0.06 -3.25 0.04 0.00 0.02 0.00 0.00 46.19 42.94 2g82 s LEU 62 CO -0.02 -0.05 -0.06 -0.31 0.02 0.00 0.00 176.35 175.93 2g82 s TYR 63 N -1.86 1.72 -0.25 0.29 2.02 0.62 -0.71 117.35 119.18 2g82 s TYR 63 Ca 0.40 -1.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.07 2g82 s TYR 63 Cb -0.11 -1.33 0.05 0.00 -0.40 0.00 0.00 41.96 40.17 2g82 s TYR 63 CO 0.28 -0.61 -0.11 0.08 -1.57 0.00 0.00 175.55 173.63 2g82 s VAL 64 N 1.63 2.26 -1.65 0.71 1.01 -0.76 -0.78 120.40 122.81 2g82 s VAL 64 Ca 0.02 -1.51 -0.01 0.00 0.00 0.00 0.00 61.98 60.48 2g82 s VAL 64 Cb -0.15 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.96 2g82 s VAL 64 CO -0.08 0.04 0.10 0.47 0.00 0.00 0.00 175.10 175.63 2g82 n ASP 65 N 4.48 -5.67 0.00 3.32 8.00 -0.29 -2.19 116.55 124.20 2g82 n ASP 65 Ca -0.15 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2g82 n ASP 65 Cb 0.43 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 2g82 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g82 n GLY 66 N -1.07 3.32 3.69 0.44 0.00 -1.26 -5.02 105.19 105.29 2g82 n GLY 66 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.66 4.40 0.12 1.61 0.00 -0.93 -4.99 119.74 119.30 2g82 s LYS 67 Ca 0.00 1.50 -0.30 0.00 0.00 0.00 0.00 55.97 57.17 2g82 s LYS 67 Cb 0.00 -3.54 -0.06 0.00 0.00 0.00 0.00 37.83 34.23 2g82 s LYS 67 CO 0.00 -0.35 0.99 0.00 0.00 0.00 0.00 175.35 175.98 2g82 s ALA 68 N 2.02 3.27 -0.10 0.59 0.00 -1.26 -1.83 121.76 124.44 2g82 s ALA 68 Ca 0.51 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 2g82 s ALA 68 Cb -0.21 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2g82 s ALA 68 CO 0.20 -0.06 -0.07 0.42 0.00 0.00 0.00 175.76 176.25 2g82 s ILE 69 N -0.03 0.94 0.32 0.00 1.01 0.12 -4.96 121.20 118.60 2g82 s ILE 69 Ca 0.47 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 2g82 s ILE 69 Cb -0.24 -0.96 -0.12 0.00 0.01 0.00 0.00 42.46 41.14 2g82 s ILE 69 CO 0.31 0.35 1.50 -1.14 0.00 0.00 0.00 174.94 175.96 2g82 n ARG 70 N 4.79 2.55 -3.70 2.79 3.00 -1.03 -0.61 116.66 124.45 2g82 n ARG 70 Ca -0.14 0.90 -0.17 0.00 -0.00 0.00 0.00 57.85 58.44 2g82 n ARG 70 Cb 0.50 -2.63 -0.17 0.00 0.00 0.00 0.00 32.46 30.17 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 -0.49 0.03 0.25 5.13 0.00 -0.70 -1.12 121.76 124.85 2g82 s ALA 71 Ca 0.60 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.96 2g82 s ALA 71 Cb -0.52 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 2g82 s ALA 71 CO 0.55 -0.40 0.07 0.95 0.00 0.00 0.00 175.76 176.93 2g82 s THR 72 N 1.88 0.69 -0.50 0.00 -4.23 -0.78 -4.48 115.64 108.22 2g82 s THR 72 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2g82 s THR 72 Cb -0.12 -2.54 0.22 0.00 1.34 0.00 0.00 72.50 71.40 2g82 s THR 72 CO -0.04 -0.11 0.53 0.00 -0.54 0.00 0.00 174.62 174.46 2g82 n ALA 73 N -0.44 3.06 -3.42 3.99 0.00 -1.26 -1.50 120.51 120.94 2g82 n ALA 73 Ca -0.02 -3.82 -0.36 0.00 0.00 0.00 0.00 53.44 49.24 2g82 n ALA 73 Cb 0.66 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.25 3.47 0.22 0.00 1.01 -1.17 -4.88 120.40 117.80 2g82 s VAL 74 Ca 0.34 -0.94 0.14 0.00 0.00 0.00 0.00 61.98 61.53 2g82 s VAL 74 Cb 0.11 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.70 2g82 s VAL 74 CO -0.12 0.06 1.65 0.07 0.00 0.00 0.00 175.10 176.77 2g82 h LYS 75 N 8.13 0.00 -4.73 2.72 -0.00 -1.98 -3.42 116.57 117.29 2g82 h LYS 75 Ca -0.30 0.00 -0.68 0.00 -0.00 0.00 0.00 60.65 59.68 2g82 h LYS 75 Cb 1.11 0.00 -0.19 0.00 -0.00 0.00 0.00 32.23 33.14 2g82 h LYS 75 CO 0.59 0.52 -0.49 0.34 -0.00 0.00 0.00 179.45 180.40 2g82 s ASP 76 N -6.66 5.98 0.42 7.07 3.68 -1.26 -4.99 116.67 120.91 2g82 s ASP 76 Ca -0.01 -0.43 0.18 0.00 2.13 0.00 0.00 52.55 54.42 2g82 s ASP 76 Cb 0.12 -2.12 1.10 0.00 -1.45 0.00 0.00 42.92 40.57 2g82 s ASP 76 CO 0.73 -0.23 1.85 -0.65 0.13 0.00 0.00 175.17 177.00 2g82 h PRO 77 N 8.47 0.38 0.00 4.34 0.11 -1.93 -1.22 132.00 142.15 2g82 h PRO 77 Ca -0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2g82 h PRO 77 Cb 1.16 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g82 h PRO 77 CO 0.63 0.25 -0.04 0.87 -0.21 0.00 0.00 178.00 179.51 2g82 h LYS 78 N 0.39 0.00 -0.01 1.05 6.56 -1.93 -2.81 116.57 119.82 2g82 h LYS 78 Ca 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.07 2g82 h LYS 78 Cb 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 2g82 h LYS 78 CO -0.18 0.04 -0.35 0.39 -2.06 0.00 0.00 179.45 177.28 2g82 n GLU 79 N -4.05 1.00 -2.23 3.15 1.02 -0.46 -4.40 120.64 114.66 2g82 n GLU 79 Ca -0.03 -0.71 -0.42 0.00 -0.02 0.00 0.00 57.16 55.98 2g82 n GLU 79 Cb 0.12 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.49 3.58 -1.53 -3.67 1.01 -1.06 -4.92 121.20 112.13 2g82 s ILE 80 Ca 0.22 1.09 -0.11 0.00 0.00 0.00 0.00 60.65 61.85 2g82 s ILE 80 Cb 0.19 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2g82 s ILE 80 CO 0.54 0.05 2.60 -0.81 0.00 0.00 0.00 174.94 177.32 2g82 n PRO 81 N 4.44 3.45 -0.09 2.79 -0.04 -1.26 -4.68 135.00 139.60 2g82 n PRO 81 Ca 0.12 -2.51 -0.02 0.00 -0.04 0.00 0.00 63.50 61.05 2g82 n PRO 81 Cb 0.43 -2.98 0.23 0.00 -0.04 0.00 0.00 33.50 31.15 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 5.38 0.76 -0.63 0.54 4.06 -1.91 -3.13 115.95 121.02 2g82 h TRP 82 Ca 0.73 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 61.56 2g82 h TRP 82 Cb 0.43 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 2g82 h TRP 82 CO 1.68 0.65 0.19 0.00 -3.56 0.00 0.00 178.44 177.39 2g82 h ALA 83 N 1.40 0.83 0.00 1.49 0.00 -1.55 -1.64 119.26 119.79 2g82 h ALA 83 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2g82 h ALA 83 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g82 h ALA 83 CO -0.00 0.51 -0.31 1.05 0.00 0.00 0.00 179.25 180.49 2g82 h GLU 84 N 0.91 0.00 -0.02 0.00 4.11 -1.85 -2.70 114.58 115.03 2g82 h GLU 84 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2g82 h GLU 84 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2g82 h GLU 84 CO -0.00 0.31 0.00 0.00 0.07 0.00 0.00 179.01 179.39 2g82 n ALA 85 N -2.42 2.57 -1.15 1.06 0.00 -1.06 -4.94 120.51 114.57 2g82 n ALA 85 Ca -0.02 -0.45 -0.05 0.00 0.00 0.00 0.00 53.44 52.92 2g82 n ALA 85 Cb 0.38 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 1.18 0.77 3.68 0.00 0.00 -1.02 -4.85 105.19 104.95 2g82 n GLY 86 Ca 0.19 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.11 4.76 -0.28 1.61 1.01 -0.64 -2.28 120.40 122.47 2g82 s VAL 87 Ca 0.00 2.00 0.11 0.00 0.00 0.00 0.00 61.98 64.09 2g82 s VAL 87 Cb 0.00 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 31.94 2g82 s VAL 87 CO 0.00 -0.05 0.37 0.61 0.00 0.00 0.00 175.10 176.03 2g82 n GLY 88 N 3.20 -0.27 2.88 4.51 0.00 -0.26 -4.15 105.19 111.09 2g82 n GLY 88 Ca 0.09 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.40 1.04 -0.22 1.61 1.01 -1.03 -1.62 120.40 118.79 2g82 s VAL 89 Ca 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2g82 s VAL 89 Cb 0.08 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2g82 s VAL 89 CO 0.46 0.17 0.08 -0.69 0.00 0.00 0.00 175.10 175.12 2g82 s VAL 90 N 1.67 4.71 -0.36 2.92 1.01 -0.29 -0.47 120.40 129.59 2g82 s VAL 90 Ca 0.02 -0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 2g82 s VAL 90 Cb -0.15 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2g82 s VAL 90 CO -0.08 0.39 0.86 -0.63 0.00 0.00 0.00 175.10 175.65 2g82 s ILE 91 N 0.96 4.66 -0.74 2.22 1.01 0.23 -0.59 121.20 128.95 2g82 s ILE 91 Ca 0.04 1.10 -0.14 0.00 0.00 0.00 0.00 60.65 61.65 2g82 s ILE 91 Cb -0.14 -4.27 0.19 0.00 0.01 0.00 0.00 42.46 38.26 2g82 s ILE 91 CO 0.03 -0.46 0.69 -0.70 0.00 0.00 0.00 174.94 174.50 2g82 s GLU 92 N 3.27 3.40 -0.19 2.79 2.56 0.55 -0.66 118.70 130.43 2g82 s GLU 92 Ca 0.35 -2.27 0.13 0.00 0.00 0.00 0.00 54.97 53.18 2g82 s GLU 92 Cb -0.13 -4.37 0.42 0.00 2.00 0.00 0.00 34.13 32.06 2g82 s GLU 92 CO 0.17 -1.30 1.21 -1.13 -0.56 0.00 0.00 175.26 173.66 2g82 n SER 93 N 4.29 1.82 0.08 -1.70 3.41 0.64 -2.00 113.62 120.16 2g82 n SER 93 Ca 0.06 -3.67 -0.02 0.00 -0.26 0.00 0.00 58.87 54.98 2g82 n SER 93 Cb 0.45 -0.49 -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 1.78 1.07 0.00 6.66 1.35 -1.73 -3.42 112.91 118.62 2g82 h THR 94 Ca -0.00 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2g82 h THR 94 Cb 1.14 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2g82 h THR 94 CO 0.06 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2g82 n GLY 95 N 1.33 1.54 0.35 5.82 0.00 -1.26 -4.88 105.19 108.09 2g82 n GLY 95 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 0.01 -2.44 1.61 0.24 -1.26 -4.64 118.33 109.85 2g82 n VAL 96 Ca 0.00 -0.51 -0.17 0.00 -2.04 0.00 0.00 64.34 61.62 2g82 n VAL 96 Cb 0.00 1.18 0.02 0.00 -1.47 0.00 0.00 33.84 33.57 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 0.49 2.35 0.62 6.34 3.72 -1.26 -4.81 117.46 124.91 2g82 n PHE 97 Ca 0.05 -2.58 0.13 0.00 -0.05 0.00 0.00 57.45 55.00 2g82 n PHE 97 Cb 0.22 -0.25 0.32 0.00 -0.94 0.00 0.00 39.48 38.84 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 -0.49 0.49 -2.57 4.37 -2.24 -1.26 -4.02 114.28 108.54 2g82 n THR 98 Ca 0.28 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 2g82 n THR 98 Cb 0.81 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 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 -4.36 7.12 0.54 3.42 1.01 -1.26 -2.31 116.67 120.83 2g82 s ASP 99 Ca 0.09 1.62 0.23 0.00 0.71 0.00 0.00 52.55 55.20 2g82 s ASP 99 Cb 0.13 -2.55 1.43 0.00 1.01 0.00 0.00 42.92 42.93 2g82 s ASP 99 CO 0.64 -0.57 2.09 0.00 0.21 0.00 0.00 175.17 177.55 2g82 h ALA 100 N 7.40 2.12 -0.82 5.23 0.00 -1.15 -0.72 119.26 131.32 2g82 h ALA 100 Ca -0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2g82 h ALA 100 Cb 1.13 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2g82 h ALA 100 CO 0.90 -0.30 0.39 -0.44 0.00 0.00 0.00 179.25 179.80 2g82 h ASP 101 N 0.00 1.07 0.26 0.00 3.45 -1.90 -0.43 116.42 118.87 2g82 h ASP 101 Ca 0.11 -0.13 -0.33 0.00 0.43 0.00 0.00 57.03 57.11 2g82 h ASP 101 Cb 0.47 -0.27 0.03 0.00 -0.56 0.00 0.00 39.33 39.00 2g82 h ASP 101 CO -0.00 0.90 -1.42 0.11 -1.57 0.00 0.00 179.24 177.27 2g82 h LYS 102 N 1.17 0.54 0.00 3.56 1.57 -1.55 -3.33 116.57 118.53 2g82 h LYS 102 Ca 0.28 -0.88 -0.04 0.00 -1.87 0.00 0.00 60.65 58.14 2g82 h LYS 102 Cb 0.12 0.32 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2g82 h LYS 102 CO -0.03 1.42 -0.18 0.00 -0.57 0.00 0.00 179.45 180.08 2g82 h ALA 103 N 0.22 1.35 0.00 3.86 0.00 -1.04 -2.70 119.26 120.95 2g82 h ALA 103 Ca -0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2g82 h ALA 103 Cb 2.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2g82 h ALA 103 CO 0.26 0.23 0.00 1.57 0.00 0.00 0.00 179.25 181.31 2g82 h LYS 104 N 0.00 0.00 -0.20 0.00 5.09 -1.18 -2.75 116.57 117.52 2g82 h LYS 104 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 60.65 60.80 2g82 h LYS 104 Cb 0.42 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.75 2g82 h LYS 104 CO 0.02 0.00 0.17 0.00 -2.09 0.00 0.00 179.45 177.56 2g82 h ALA 105 N 2.09 2.01 -0.50 0.07 0.00 -1.67 -1.44 119.26 119.82 2g82 h ALA 105 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g82 h ALA 105 Cb 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2g82 h ALA 105 CO 0.00 -0.28 0.32 0.45 0.00 0.00 0.00 179.25 179.74 2g82 h HIS 106 N 0.00 0.64 0.00 0.00 3.86 -1.69 -2.84 115.15 115.11 2g82 h HIS 106 Ca 0.10 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2g82 h HIS 106 Cb 0.44 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2g82 h HIS 106 CO 0.00 0.41 -0.24 -0.07 0.86 0.00 0.00 177.93 178.89 2g82 h LEU 107 N 0.68 0.00 -0.01 2.43 3.38 -1.43 -2.22 115.31 118.14 2g82 h LEU 107 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2g82 h LEU 107 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2g82 h LEU 107 CO -0.04 0.24 -0.20 -1.84 0.09 0.00 0.00 178.44 176.69 2g82 n GLU 108 N -4.07 0.02 0.00 1.13 0.28 -1.08 -2.21 120.64 114.71 2g82 n GLU 108 Ca -0.02 -0.01 0.14 0.00 -0.16 0.00 0.00 57.16 57.12 2g82 n GLU 108 Cb 0.31 -1.50 0.64 0.00 1.43 0.00 0.00 31.44 32.32 2g82 n GLU 108 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g82 n GLY 109 N 1.49 -0.94 0.00 -1.84 0.00 -0.86 -4.94 105.19 98.10 2g82 n GLY 109 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 1.26 1.05 3.77 -0.02 0.00 -0.94 -1.61 105.19 108.70 2g82 n GLY 110 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 2.55 -0.08 4.61 0.00 -1.05 -4.78 121.76 121.01 2g82 s ALA 111 Ca 0.00 0.70 0.13 0.00 0.00 0.00 0.00 51.96 52.79 2g82 s ALA 111 Cb 0.00 -3.35 -0.19 0.00 0.00 0.00 0.00 23.12 19.58 2g82 s ALA 111 CO 0.00 -1.10 0.15 1.63 0.00 0.00 0.00 175.76 176.45 2g82 n LYS 112 N -1.93 1.27 -4.19 0.00 4.76 -0.65 -4.23 118.16 113.18 2g82 n LYS 112 Ca 0.11 -0.06 -0.16 0.00 -2.87 0.00 0.00 58.31 55.33 2g82 n LYS 112 Cb 0.51 -1.34 -0.14 0.00 -1.84 0.00 0.00 35.03 32.23 2g82 n LYS 112 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g82 s LYS 113 N -2.59 0.55 -0.09 1.97 -0.14 -0.64 -4.81 119.74 114.00 2g82 s LYS 113 Ca -0.06 -0.40 0.01 0.00 -1.36 0.00 0.00 55.97 54.16 2g82 s LYS 113 Cb 0.06 -0.48 0.02 0.00 -1.68 0.00 0.00 37.83 35.75 2g82 s LYS 113 CO 0.56 0.12 -0.09 0.08 -0.76 0.00 0.00 175.35 175.26 2g82 s VAL 114 N -0.51 1.01 -0.41 3.17 1.01 -0.55 -1.13 120.40 122.99 2g82 s VAL 114 Ca -0.01 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2g82 s VAL 114 Cb -0.05 -0.99 0.05 0.00 0.00 0.00 0.00 36.38 35.40 2g82 s VAL 114 CO 0.00 0.35 0.26 -0.63 0.00 0.00 0.00 175.10 175.07 2g82 s ILE 115 N 1.22 4.59 -0.14 2.22 1.01 0.24 -0.75 121.20 129.60 2g82 s ILE 115 Ca -0.04 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.25 2g82 s ILE 115 Cb -0.14 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 2g82 s ILE 115 CO -0.03 -0.38 1.03 -0.63 0.00 0.00 0.00 174.94 174.93 2g82 s ILE 116 N 1.53 4.72 -0.55 2.92 1.01 0.68 -0.33 121.20 131.18 2g82 s ILE 116 Ca 0.03 2.01 -0.04 0.00 0.00 0.00 0.00 60.65 62.64 2g82 s ILE 116 Cb -0.21 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 38.01 2g82 s ILE 116 CO 0.05 -0.05 2.79 0.35 0.00 0.00 0.00 174.94 178.09 2g82 n THR 117 N 4.77 3.58 -3.61 2.92 -2.24 -0.85 -1.56 114.28 117.30 2g82 n THR 117 Ca 0.10 -3.06 -0.02 0.00 -2.27 0.00 0.00 64.05 58.80 2g82 n THR 117 Cb 0.48 -1.71 -0.01 0.00 -2.10 0.00 0.00 70.33 66.99 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 -1.38 -2.11 0.34 6.98 0.00 -1.19 -4.92 121.76 119.49 2g82 s ALA 118 Ca 0.59 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 53.36 2g82 s ALA 118 Cb 0.35 0.17 -0.12 0.00 0.00 0.00 0.00 23.12 23.51 2g82 s ALA 118 CO -0.19 -0.83 1.23 -2.30 0.00 0.00 0.00 175.76 173.67 2g82 n PRO 119 N -0.30 1.94 -4.51 0.00 -0.02 -1.24 -3.90 135.00 126.97 2g82 n PRO 119 Ca -0.04 0.68 -0.24 0.00 -2.02 0.00 0.00 63.50 61.88 2g82 n PRO 119 Cb 0.61 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.10 2.65 -0.08 3.55 0.00 -1.26 -4.88 121.76 120.63 2g82 s ALA 120 Ca 0.57 -2.14 0.02 0.00 0.00 0.00 0.00 51.96 50.41 2g82 s ALA 120 Cb -0.59 0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2g82 s ALA 120 CO 0.61 -0.22 -0.14 0.15 0.00 0.00 0.00 175.76 176.16 2g82 s LYS 121 N -3.81 1.99 0.00 0.00 3.01 -0.98 -4.77 119.74 115.18 2g82 s LYS 121 Ca 0.35 -0.50 0.00 0.00 -1.01 0.00 0.00 55.97 54.82 2g82 s LYS 121 Cb 0.09 -1.65 0.00 0.00 -1.01 0.00 0.00 37.83 35.26 2g82 s LYS 121 CO 0.16 0.01 0.00 0.41 0.51 0.00 0.00 175.35 176.44 2g82 n GLY 122 N 3.94 0.73 3.75 -3.33 0.00 -1.26 -0.65 105.19 108.37 2g82 n GLY 122 Ca -0.21 0.00 -0.32 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 -0.23 2.20 0.16 1.61 1.03 -1.26 -4.73 118.70 117.48 2g82 s GLU 123 Ca 0.00 1.39 -0.02 0.00 0.03 0.00 0.00 54.97 56.36 2g82 s GLU 123 Cb 0.00 -1.88 0.02 0.00 -0.80 0.00 0.00 34.13 31.47 2g82 s GLU 123 CO 0.00 -1.71 1.40 -0.44 -1.33 0.00 0.00 175.26 173.18 2g82 h ASP 124 N -0.77 0.51 -4.58 0.83 3.32 -1.39 -3.46 116.42 110.88 2g82 h ASP 124 Ca -0.45 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.20 2g82 h ASP 124 Cb 1.25 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 2g82 h ASP 124 CO 0.50 1.10 0.18 -0.51 -1.72 0.00 0.00 179.24 178.79 2g82 s ILE 125 N -3.55 0.00 -0.18 0.35 2.07 -1.22 -4.96 121.20 113.70 2g82 s ILE 125 Ca -0.06 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.12 2g82 s ILE 125 Cb 0.10 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 2g82 s ILE 125 CO 0.85 0.00 0.03 -0.89 -1.91 0.00 0.00 174.94 173.02 2g82 s THR 126 N -0.57 4.49 -0.09 4.00 2.01 -1.26 -1.31 115.64 122.92 2g82 s THR 126 Ca -0.06 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 61.84 2g82 s THR 126 Cb -0.02 -3.01 -0.00 0.00 0.01 0.00 0.00 72.50 69.47 2g82 s THR 126 CO 0.06 0.46 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.59 2g82 s ILE 127 N 0.47 2.00 -0.27 1.82 1.01 0.07 -4.78 121.20 121.53 2g82 s ILE 127 Ca 0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 2g82 s ILE 127 Cb -0.13 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2g82 s ILE 127 CO 0.01 0.55 -0.01 -0.69 0.00 0.00 0.00 174.94 174.80 2g82 s VAL 128 N 0.22 3.21 0.27 2.92 1.01 -1.26 -4.14 120.40 122.64 2g82 s VAL 128 Ca -0.15 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 60.58 2g82 s VAL 128 Cb -0.17 -2.65 -0.12 0.00 0.00 0.00 0.00 36.38 33.44 2g82 s VAL 128 CO 0.07 0.14 1.58 0.23 0.00 0.00 0.00 175.10 177.12 2g82 n MET 129 N 4.73 2.59 0.00 2.72 0.00 -1.26 -1.48 117.12 124.41 2g82 n MET 129 Ca -0.16 0.92 0.00 0.00 0.00 0.00 0.00 57.70 58.47 2g82 n MET 129 Cb 0.47 -2.69 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 2.37 2.42 0.77 3.03 0.00 -1.26 -4.84 105.19 107.67 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 0.39 -2.19 1.61 0.31 -0.55 -4.91 118.33 111.00 2g82 n VAL 131 Ca 0.00 -0.10 0.01 0.00 -0.01 0.00 0.00 64.34 64.24 2g82 n VAL 131 Cb 0.00 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 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 -3.31 0.33 0.27 4.52 6.94 -0.87 -4.89 115.26 118.25 2g82 n ASN 132 Ca -0.14 -1.94 0.14 0.00 -0.02 0.00 0.00 54.58 52.62 2g82 n ASN 132 Cb 0.60 -0.20 0.79 0.00 -2.36 0.00 0.00 39.78 38.61 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 0.37 0.00 0.00 -2.53 2.07 -1.91 -1.58 115.15 111.57 2g82 h HIS 133 Ca -0.11 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.41 2g82 h HIS 133 Cb 1.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.54 2g82 h HIS 133 CO 0.09 0.08 0.00 0.93 -3.07 0.00 0.00 177.93 175.96 2g82 h GLU 134 N 0.00 0.00 0.00 5.12 3.07 -1.94 -2.35 114.58 118.48 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 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2g82 h GLU 134 CO 0.01 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.62 2g82 n ALA 135 N -1.84 2.21 -1.89 3.43 0.00 -0.59 -4.84 120.51 116.99 2g82 n ALA 135 Ca 0.01 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 2g82 n ALA 135 Cb 0.19 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 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 2.94 -0.25 0.00 6.14 -0.89 -4.97 117.35 117.26 2g82 s TYR 136 Ca 0.11 0.52 0.01 0.00 0.64 0.00 0.00 57.07 58.35 2g82 s TYR 136 Cb 0.15 -3.98 0.07 0.00 0.42 0.00 0.00 41.96 38.61 2g82 s TYR 136 CO 0.52 -3.69 -0.03 0.34 0.64 0.00 0.00 175.55 173.33 2g82 s ASP 137 N 1.33 3.90 0.54 4.32 3.68 -1.26 -5.03 116.67 124.15 2g82 s ASP 137 Ca 0.72 -1.27 0.26 0.00 2.13 0.00 0.00 52.55 54.39 2g82 s ASP 137 Cb -0.45 -1.17 1.53 0.00 -1.45 0.00 0.00 42.92 41.38 2g82 s ASP 137 CO 0.32 -0.26 2.13 1.55 0.13 0.00 0.00 175.17 179.04 2g82 h PRO 138 N 7.95 0.00 0.00 4.34 0.13 -1.91 -1.18 132.00 141.33 2g82 h PRO 138 Ca -0.17 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.88 2g82 h PRO 138 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2g82 h PRO 138 CO 0.42 0.08 -0.41 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 -1.95 -3.38 113.55 114.30 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 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2g82 h SER 139 CO 0.01 0.41 -1.28 0.54 -0.87 0.00 0.00 176.83 175.65 2g82 n ARG 140 N -3.56 0.25 -3.63 4.77 3.00 -1.10 -4.96 116.66 111.43 2g82 n ARG 140 Ca -0.00 -0.05 -0.40 0.00 -0.01 0.00 0.00 57.85 57.39 2g82 n ARG 140 Cb 0.53 -1.14 -0.10 0.00 0.00 0.00 0.00 32.46 31.74 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 -2.41 3.34 -0.26 -1.55 3.76 -0.46 -4.89 115.29 112.82 2g82 s HIS 141 Ca -0.02 -1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 53.22 2g82 s HIS 141 Cb 0.04 -2.88 -0.12 0.00 1.11 0.00 0.00 32.58 30.73 2g82 s HIS 141 CO 0.25 -0.84 -0.33 0.72 -0.85 0.00 0.00 174.74 173.69 2g82 n HIS 142 N 4.89 0.00 -3.64 1.40 8.25 -1.26 -4.75 115.22 120.11 2g82 n HIS 142 Ca -0.10 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.97 2g82 n HIS 142 Cb 0.43 -0.95 -0.12 0.00 1.12 0.00 0.00 29.99 30.48 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 -2.48 4.49 -0.05 1.59 -1.09 -1.26 -1.48 121.20 120.92 2g82 s ILE 143 Ca -0.37 -0.71 0.06 0.00 -2.23 0.00 0.00 60.65 57.41 2g82 s ILE 143 Cb 0.14 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.59 2g82 s ILE 143 CO 0.47 -0.10 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.21 2g82 s ILE 144 N 1.56 1.95 -0.11 2.92 1.01 0.07 -0.90 121.20 127.71 2g82 s ILE 144 Ca 0.03 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 2g82 s ILE 144 Cb -0.18 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2g82 s ILE 144 CO 0.06 0.55 0.08 -0.55 0.00 0.00 0.00 174.94 175.07 2g82 s SER 145 N -0.25 5.86 -0.08 3.58 0.15 -0.42 -0.23 113.70 122.30 2g82 s SER 145 Ca -0.00 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.11 2g82 s SER 145 Cb -0.12 -1.81 0.57 0.00 -1.71 0.00 0.00 66.02 62.95 2g82 s SER 145 CO 0.02 0.38 1.45 -3.20 1.20 0.00 0.00 173.24 173.09 2g82 n ASN 146 N 2.14 3.81 -0.54 5.45 5.15 -0.60 -0.75 115.26 129.93 2g82 n ASN 146 Ca -0.19 -2.32 0.00 0.00 -0.60 0.00 0.00 54.58 51.47 2g82 n ASN 146 Cb 0.54 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 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 0.88 0.00 -1.91 5.20 0.00 -1.25 -4.78 120.51 118.65 2g82 n ALA 147 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2g82 n ALA 147 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.14 0.00 0.00 0.00 3.41 -1.26 -3.13 113.62 110.49 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 -0.28 6.66 -1.04 -1.26 -1.66 114.28 116.70 2g82 n THR 150 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 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 1.25 0.00 12.58 2.02 -1.95 -1.21 112.91 125.60 2g82 h THR 151 Ca 0.00 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2g82 h THR 151 Cb 0.00 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2g82 h THR 151 CO 0.00 0.30 -0.19 0.78 0.37 0.00 0.00 175.52 176.78 2g82 h ASN 152 N 1.15 0.00 0.63 4.18 2.35 -1.66 -0.47 115.58 121.76 2g82 h ASN 152 Ca 0.28 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.84 2g82 h ASN 152 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2g82 h ASN 152 CO -0.03 0.19 -0.83 0.77 -1.65 0.00 0.00 177.43 175.88 2g82 h SER 153 N 0.00 0.18 0.06 5.81 4.64 -1.35 -3.38 113.55 119.51 2g82 h SER 153 Ca -0.00 -0.14 -0.22 0.00 -0.47 0.00 0.00 61.79 60.95 2g82 h SER 153 Cb 0.40 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2g82 h SER 153 CO 0.03 0.93 -1.17 -0.07 -0.87 0.00 0.00 176.83 175.67 2g82 h LEU 154 N 0.08 0.18 -0.71 5.97 3.38 -0.64 -3.39 115.31 120.18 2g82 h LEU 154 Ca -0.03 -0.76 0.03 0.00 0.09 0.00 0.00 57.88 57.21 2g82 h LEU 154 Cb 1.44 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 2g82 h LEU 154 CO 0.12 1.49 0.45 0.00 0.09 0.00 0.00 178.44 180.59 2g82 h ALA 155 N -0.20 0.93 -0.95 1.53 0.00 -1.28 -1.08 119.26 118.22 2g82 h ALA 155 Ca -0.28 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2g82 h ALA 155 Cb 1.49 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2g82 h ALA 155 CO -0.05 0.23 0.62 -1.35 0.00 0.00 0.00 179.25 178.71 2g82 h PRO 156 N 0.88 1.19 -0.27 0.00 0.11 -1.78 0.13 132.00 132.26 2g82 h PRO 156 Ca 0.28 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 2g82 h PRO 156 Cb 0.01 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 2g82 h PRO 156 CO -0.11 0.79 -0.09 0.28 -0.21 0.00 0.00 178.00 178.66 2g82 h VAL 157 N 1.22 1.29 -0.29 3.15 2.07 -1.55 -2.66 116.25 119.48 2g82 h VAL 157 Ca 0.37 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2g82 h VAL 157 Cb -0.04 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2g82 h VAL 157 CO -0.11 0.36 -0.15 0.24 0.02 0.00 0.00 177.57 177.93 2g82 h MET 158 N 0.29 0.50 -0.37 1.57 2.86 -0.90 -1.18 114.93 117.70 2g82 h MET 158 Ca 0.07 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2g82 h MET 158 Cb 0.59 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2g82 h MET 158 CO 0.03 0.64 0.23 -0.22 1.06 0.00 0.00 176.91 178.66 2g82 h LYS 159 N 0.46 0.49 -0.31 1.72 3.64 -0.89 -1.22 116.57 120.47 2g82 h LYS 159 Ca 0.08 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2g82 h LYS 159 Cb 0.53 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2g82 h LYS 159 CO 0.03 0.35 0.05 0.28 -2.27 0.00 0.00 179.45 177.89 2g82 h VAL 160 N 0.49 1.23 -0.70 2.00 2.07 -1.06 -1.61 116.25 118.68 2g82 h VAL 160 Ca 0.13 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2g82 h VAL 160 Cb -0.02 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2g82 h VAL 160 CO -0.03 0.27 0.26 -0.07 0.02 0.00 0.00 177.57 178.02 2g82 h LEU 161 N 0.34 0.99 -0.33 2.57 3.38 -1.12 -0.93 115.31 120.21 2g82 h LEU 161 Ca 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2g82 h LEU 161 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2g82 h LEU 161 CO 0.01 0.91 0.08 -0.08 0.09 0.00 0.00 178.44 179.44 2g82 h GLU 162 N 1.01 0.53 -0.09 1.13 4.57 -1.12 -0.60 114.58 120.01 2g82 h GLU 162 Ca 0.23 -0.13 -0.14 0.00 -1.18 0.00 0.00 59.36 58.15 2g82 h GLU 162 Cb 0.25 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2g82 h GLU 162 CO -0.01 0.59 -0.55 0.93 -1.18 0.00 0.00 179.01 178.78 2g82 h GLU 163 N 0.38 0.27 0.08 1.92 5.08 -1.11 -1.31 114.58 119.89 2g82 h GLU 163 Ca 0.10 -0.17 -0.32 0.00 -1.00 0.00 0.00 59.36 57.97 2g82 h GLU 163 Cb 0.30 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2g82 h GLU 163 CO 0.00 0.75 -1.77 0.00 -1.00 0.00 0.00 179.01 176.99 2g82 h ALA 164 N 1.22 0.51 0.00 3.43 0.00 -1.14 -3.43 119.26 119.84 2g82 h ALA 164 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.57 2g82 h ALA 164 Cb 1.04 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2g82 h ALA 164 CO 0.09 1.36 -0.49 1.19 0.00 0.00 0.00 179.25 181.40 2g82 n PHE 165 N -3.32 0.00 0.00 0.00 3.01 -0.32 -5.09 117.46 111.74 2g82 n PHE 165 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 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 1.50 -1.98 3.26 1.37 0.00 -0.49 -3.52 105.19 105.32 2g82 n GLY 166 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.13 2.91 -0.11 1.61 1.01 -1.26 -1.39 120.40 122.04 2g82 s VAL 167 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 2g82 s VAL 167 Cb 0.00 -2.28 -0.24 0.00 0.00 0.00 0.00 36.38 33.86 2g82 s VAL 167 CO 0.00 0.48 0.87 -0.08 0.00 0.00 0.00 175.10 176.36 2g82 h GLU 168 N 7.82 -0.01 -1.98 2.72 4.81 -0.99 -3.47 114.58 123.48 2g82 h GLU 168 Ca -0.40 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.05 2g82 h GLU 168 Cb 1.16 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.43 2g82 h GLU 168 CO 0.60 0.85 0.62 -1.59 -0.73 0.00 0.00 179.01 178.76 2g82 s LYS 169 N -2.69 0.81 0.11 1.92 -2.85 -1.17 -4.92 119.74 110.95 2g82 s LYS 169 Ca -0.18 -0.42 -0.23 0.00 -1.00 0.00 0.00 55.97 54.14 2g82 s LYS 169 Cb -0.02 0.29 0.06 0.00 -2.06 0.00 0.00 37.83 36.11 2g82 s LYS 169 CO 0.67 -0.37 0.58 0.00 0.10 0.00 0.00 175.35 176.33 2g82 s ALA 170 N -2.92 -1.51 0.08 0.59 0.00 -0.22 -0.63 121.76 117.15 2g82 s ALA 170 Ca 0.11 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.69 2g82 s ALA 170 Cb 0.01 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 2g82 s ALA 170 CO -0.02 -0.65 -0.10 -0.51 0.00 0.00 0.00 175.76 174.47 2g82 s LEU 171 N -2.39 2.34 0.12 0.00 1.43 -0.34 -2.92 118.68 116.92 2g82 s LEU 171 Ca -0.02 -0.71 -0.05 0.00 -1.03 0.00 0.00 54.13 52.32 2g82 s LEU 171 Cb -0.00 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.88 2g82 s LEU 171 CO -0.07 -0.21 0.14 0.00 0.23 0.00 0.00 176.35 176.44 2g82 s MET 172 N -2.29 0.92 -0.00 1.70 0.23 -0.51 -0.71 119.30 118.63 2g82 s MET 172 Ca 0.00 -1.20 0.05 0.00 -1.03 0.00 0.00 55.69 53.50 2g82 s MET 172 Cb -0.06 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 2g82 s MET 172 CO 0.01 -0.28 -0.14 0.99 -2.03 0.00 0.00 175.02 173.56 2g82 s THR 173 N -3.96 1.13 -0.17 3.16 2.01 -0.58 -1.71 115.64 115.52 2g82 s THR 173 Ca 0.14 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 2g82 s THR 173 Cb 0.06 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 2g82 s THR 173 CO -0.04 0.26 -0.03 0.28 -0.69 0.00 0.00 174.62 174.40 2g82 s THR 174 N -0.42 3.80 -0.37 -0.82 -1.32 -0.46 -0.49 115.64 115.55 2g82 s THR 174 Ca 0.05 -0.38 -0.16 0.00 -1.21 0.00 0.00 61.69 59.99 2g82 s THR 174 Cb -0.06 -2.68 -0.00 0.00 -1.51 0.00 0.00 72.50 68.25 2g82 s THR 174 CO -0.00 0.47 0.41 -0.69 -2.21 0.00 0.00 174.62 172.59 2g82 s VAL 175 N 0.67 5.12 -0.02 5.08 1.01 -0.16 -0.62 120.40 131.49 2g82 s VAL 175 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2g82 s VAL 175 Cb -0.14 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2g82 s VAL 175 CO 0.02 -0.21 -0.08 -2.28 0.00 0.00 0.00 175.10 172.55 2g82 s HIS 176 N 2.11 0.88 0.71 5.22 5.04 -0.36 -1.02 115.29 127.86 2g82 s HIS 176 Ca 0.13 -0.22 -0.16 0.00 -1.54 0.00 0.00 55.06 53.27 2g82 s HIS 176 Cb -0.17 -0.64 0.02 0.00 0.04 0.00 0.00 32.58 31.84 2g82 s HIS 176 CO 0.12 -0.10 1.19 0.43 -2.34 0.00 0.00 174.74 174.05 2g82 n SER 177 N 3.31 1.39 -4.74 9.88 7.64 -0.99 -1.06 113.62 129.04 2g82 n SER 177 Ca -0.18 0.73 -0.32 0.00 1.01 0.00 0.00 58.87 60.10 2g82 n SER 177 Cb 0.54 -1.50 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 -1.69 2.33 0.37 1.43 -0.85 -0.72 -4.73 117.35 113.48 2g82 s TYR 178 Ca 0.78 1.60 0.04 0.00 -0.52 0.00 0.00 57.07 58.98 2g82 s TYR 178 Cb -0.35 -3.23 -0.03 0.00 0.38 0.00 0.00 41.96 38.74 2g82 s TYR 178 CO 0.45 -2.10 0.17 0.95 -1.52 0.00 0.00 175.55 173.51 2g82 s THR 179 N -2.47 0.40 -1.32 -3.49 -4.23 -1.26 -4.73 115.64 98.53 2g82 s THR 179 Ca 0.67 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.34 2g82 s THR 179 Cb -0.22 -2.42 0.25 0.00 1.34 0.00 0.00 72.50 71.45 2g82 s THR 179 CO 0.49 0.00 1.49 0.59 -0.54 0.00 0.00 174.62 176.65 2g82 n ASN 180 N -1.29 0.00 0.00 3.99 3.02 -1.26 -1.27 115.26 118.46 2g82 n ASN 180 Ca -0.01 0.16 0.13 0.00 -0.03 0.00 0.00 54.58 54.83 2g82 n ASN 180 Cb 0.64 -0.34 0.63 0.00 -0.61 0.00 0.00 39.78 40.11 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 -1.34 0.00 -4.97 6.41 5.75 -1.26 -4.88 116.55 116.26 2g82 n ASP 181 Ca 0.07 0.03 -0.20 0.00 -0.01 0.00 0.00 54.79 54.68 2g82 n ASP 181 Cb 0.15 -0.33 0.06 0.00 -1.03 0.00 0.00 41.12 39.96 2g82 n ASP 181 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2g82 s GLN 182 N -2.66 2.34 -0.05 0.11 -0.21 -0.39 -4.99 119.66 113.81 2g82 s GLN 182 Ca 0.22 -1.43 0.03 0.00 0.02 0.00 0.00 55.36 54.20 2g82 s GLN 182 Cb 0.17 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.54 2g82 s GLN 182 CO 0.41 -0.81 -0.12 1.03 -2.12 0.00 0.00 175.29 173.68 2g82 s ARG 183 N -4.67 2.57 0.07 2.91 1.81 -1.22 -5.01 118.95 115.41 2g82 s ARG 183 Ca 0.61 -0.65 -0.17 0.00 -1.72 0.00 0.00 55.73 53.80 2g82 s ARG 183 Cb -0.07 -2.44 -0.14 0.00 -0.45 0.00 0.00 34.95 31.85 2g82 s ARG 183 CO 0.38 0.64 1.32 1.25 -0.68 0.00 0.00 175.30 178.21 2g82 h LEU 184 N 5.29 0.66 -8.98 2.53 5.85 -1.92 -1.20 115.31 117.54 2g82 h LEU 184 Ca -0.47 -0.56 -0.43 0.00 0.84 0.00 0.00 57.88 57.26 2g82 h LEU 184 Cb 1.16 -0.19 -0.14 0.00 0.37 0.00 0.00 40.66 41.86 2g82 h LEU 184 CO 0.51 1.10 -0.67 -0.76 -0.34 0.00 0.00 178.44 178.27 2g82 s LEU 185 N -8.79 2.37 -0.07 2.25 1.43 -1.26 -3.53 118.68 111.08 2g82 s LEU 185 Ca -0.13 -1.18 -0.36 0.00 -1.03 0.00 0.00 54.13 51.43 2g82 s LEU 185 Cb 0.07 -0.47 -0.14 0.00 0.03 0.00 0.00 46.19 45.68 2g82 s LEU 185 CO 0.82 -0.40 1.68 0.47 0.23 0.00 0.00 176.35 179.15 2g82 n ASP 186 N -0.47 2.73 -3.61 2.29 8.00 -1.26 -4.35 116.55 119.87 2g82 n ASP 186 Ca -0.06 1.05 -0.16 0.00 0.71 0.00 0.00 54.79 56.33 2g82 n ASP 186 Cb 0.63 -1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.38 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 2.66 -0.08 0.31 0.64 2.96 0.00 -4.96 118.68 120.21 2g82 s LEU 187 Ca 0.90 0.49 -0.28 0.00 -0.22 0.00 0.00 54.13 55.03 2g82 s LEU 187 Cb -0.85 2.05 -0.13 0.00 0.50 0.00 0.00 46.19 47.75 2g82 s LEU 187 CO 0.52 -0.54 1.06 -2.65 -1.32 0.00 0.00 176.35 173.43 2g82 n PRO 188 N 1.09 1.51 -3.62 0.98 -0.02 -1.26 -4.48 135.00 129.19 2g82 n PRO 188 Ca -0.20 0.53 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 2g82 n PRO 188 Cb 0.57 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 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 -1.08 -0.51 0.53 6.00 2.46 -1.26 -4.91 115.29 116.51 2g82 s HIS 189 Ca 0.58 0.96 0.19 0.00 0.47 0.00 0.00 55.06 57.27 2g82 s HIS 189 Cb -0.66 0.28 1.33 0.00 -0.13 0.00 0.00 32.58 33.39 2g82 s HIS 189 CO 0.60 -0.48 2.10 1.57 -2.47 0.00 0.00 174.74 176.06 2g82 h LYS 190 N 3.71 0.00 -4.56 2.88 -0.00 -1.97 -3.36 116.57 113.27 2g82 h LYS 190 Ca -0.28 0.00 -0.71 0.00 -0.00 0.00 0.00 60.65 59.66 2g82 h LYS 190 Cb 1.16 0.00 -0.23 0.00 -0.00 0.00 0.00 32.23 33.15 2g82 h LYS 190 CO 0.34 0.00 -0.48 0.34 -0.00 0.00 0.00 179.45 179.65 2g82 s ASP 191 N -6.76 5.87 0.63 7.07 -1.08 -1.26 -4.98 116.67 116.16 2g82 s ASP 191 Ca -0.05 -0.95 0.41 0.00 -0.52 0.00 0.00 52.55 51.43 2g82 s ASP 191 Cb 0.18 -2.07 2.08 0.00 -1.46 0.00 0.00 42.92 41.65 2g82 s ASP 191 CO 0.68 -0.41 2.25 -0.07 0.52 0.00 0.00 175.17 178.15 2g82 h LEU 192 N 8.50 0.00 0.03 -1.34 3.38 -2.00 -1.35 115.31 122.54 2g82 h LEU 192 Ca -0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2g82 h LEU 192 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.87 2g82 h LEU 192 CO 0.69 0.00 -0.47 0.03 0.09 0.00 0.00 178.44 178.78 2g82 h ARG 193 N 0.00 0.27 0.00 1.13 2.47 -1.93 -3.28 114.38 113.04 2g82 h ARG 193 Ca -0.00 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2g82 h ARG 193 Cb 0.17 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2g82 h ARG 193 CO 0.00 1.06 0.00 0.54 0.56 0.00 0.00 179.97 182.13 2g82 n ARG 194 N -4.34 0.13 0.30 0.04 1.74 -0.76 -2.02 116.66 111.76 2g82 n ARG 194 Ca -0.11 0.16 0.20 0.00 -0.77 0.00 0.00 57.85 57.34 2g82 n ARG 194 Cb 0.63 -1.50 0.97 0.00 -1.02 0.00 0.00 32.46 31.54 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 2.71 1.00 -2.58 7.54 0.00 -1.33 -3.22 119.26 123.37 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 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2g82 h ALA 195 CO 0.00 0.00 -0.23 1.03 0.00 0.00 0.00 179.25 180.05 2g82 s ARG 196 N -3.92 3.65 -0.33 0.00 1.81 -0.86 -0.82 118.95 118.49 2g82 s ARG 196 Ca -0.02 -0.02 -0.39 0.00 -1.72 0.00 0.00 55.73 53.58 2g82 s ARG 196 Cb 0.11 -2.75 -0.15 0.00 -0.45 0.00 0.00 34.95 31.71 2g82 s ARG 196 CO 0.46 0.36 1.94 0.00 -0.68 0.00 0.00 175.30 177.38 2g82 n ALA 197 N -0.31 0.29 0.10 2.13 0.00 -1.26 -4.42 120.51 117.04 2g82 n ALA 197 Ca -0.02 0.22 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 2g82 n ALA 197 Cb 0.53 -2.32 0.03 0.00 0.00 0.00 0.00 19.45 17.69 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 9.13 0.65 -0.20 0.00 0.00 -1.25 -3.25 119.26 124.33 2g82 h ALA 198 Ca -0.36 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2g82 h ALA 198 Cb 1.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g82 h ALA 198 CO 1.00 0.94 0.00 0.00 0.00 0.00 0.00 179.25 181.19 2g82 n ALA 199 N -2.42 2.49 -1.60 0.00 0.00 -1.26 -3.85 120.51 113.87 2g82 n ALA 199 Ca -0.02 -0.65 0.05 0.00 0.00 0.00 0.00 53.44 52.82 2g82 n ALA 199 Cb 0.77 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 19.27 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 0.70 0.91 -3.92 0.00 -5.35 -1.23 -4.76 119.36 105.72 2g82 n ILE 200 Ca 0.17 -1.17 -0.10 0.00 -0.27 0.00 0.00 62.75 61.38 2g82 n ILE 200 Cb 0.43 0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 38.39 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 -1.96 0.12 -0.16 7.28 0.01 -1.23 -5.06 114.94 113.95 2g82 s ASN 201 Ca 0.17 -0.34 -0.19 0.00 -0.71 0.00 0.00 52.86 51.78 2g82 s ASN 201 Cb 0.16 0.16 -0.03 0.00 0.41 0.00 0.00 41.25 41.94 2g82 s ASN 201 CO 0.00 -0.35 0.55 -0.63 -1.51 0.00 0.00 177.10 175.16 2g82 s ILE 202 N -1.46 5.11 -0.26 0.60 1.01 -1.26 -3.98 121.20 120.96 2g82 s ILE 202 Ca -0.15 1.06 0.01 0.00 0.00 0.00 0.00 60.65 61.56 2g82 s ILE 202 Cb -0.08 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.58 2g82 s ILE 202 CO 0.00 0.22 -0.01 -0.63 0.00 0.00 0.00 174.94 174.53 2g82 s ILE 203 N 1.27 1.46 0.35 2.92 1.01 0.08 -4.95 121.20 123.33 2g82 s ILE 203 Ca 0.27 -1.37 -0.28 0.00 0.00 0.00 0.00 60.65 59.27 2g82 s ILE 203 Cb -0.16 -1.85 -0.10 0.00 0.01 0.00 0.00 42.46 40.36 2g82 s ILE 203 CO 0.11 -0.28 1.30 -2.84 0.00 0.00 0.00 174.94 173.23 2g82 s PRO 204 N 1.39 4.26 -0.02 2.79 0.02 -1.26 -0.38 135.00 141.81 2g82 s PRO 204 Ca -0.00 2.20 -0.19 0.00 0.02 0.00 0.00 61.00 63.02 2g82 s PRO 204 Cb -0.18 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.38 2g82 s PRO 204 CO -0.10 -0.26 0.42 -0.08 -0.33 0.00 0.00 177.00 176.65 2g82 s THR 205 N -1.17 0.04 0.53 0.99 -1.32 -0.32 -4.72 115.64 109.66 2g82 s THR 205 Ca 0.51 -0.35 -0.20 0.00 -1.21 0.00 0.00 61.69 60.44 2g82 s THR 205 Cb -0.39 -0.75 -0.06 0.00 -1.51 0.00 0.00 72.50 69.79 2g82 s THR 205 CO 0.52 -0.19 1.15 0.42 -2.21 0.00 0.00 174.62 174.30 2g82 s THR 206 N -1.41 3.10 -0.01 5.08 -4.23 -1.26 -1.42 115.64 115.49 2g82 s THR 206 Ca -0.12 0.72 0.02 0.00 -1.18 0.00 0.00 61.69 61.13 2g82 s THR 206 Cb -0.03 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2g82 s THR 206 CO 0.05 -0.12 -0.05 0.28 -0.54 0.00 0.00 174.62 174.24 2g82 s THR 207 N -1.70 0.46 -2.16 3.99 -1.32 -1.26 -4.73 115.64 108.91 2g82 s THR 207 Ca 0.71 -0.21 0.19 0.00 -1.21 0.00 0.00 61.69 61.17 2g82 s THR 207 Cb -0.26 -0.41 0.47 0.00 -1.51 0.00 0.00 72.50 70.79 2g82 s THR 207 CO 0.29 0.15 1.43 0.61 -2.21 0.00 0.00 174.62 174.89 2g82 n GLY 208 N 3.18 1.36 0.21 6.08 0.00 -1.26 -4.61 105.19 110.15 2g82 n GLY 208 Ca -0.16 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 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 4.13 0.91 -0.05 4.61 0.00 -1.96 0.11 119.26 127.02 2g82 h ALA 209 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2g82 h ALA 209 Cb 0.75 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2g82 h ALA 209 CO 0.00 0.64 -0.40 0.00 0.00 0.00 0.00 179.25 179.49 2g82 h ALA 210 N 1.17 0.11 -0.86 0.00 0.00 -1.87 -2.30 119.26 115.50 2g82 h ALA 210 Ca 0.03 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.51 2g82 h ALA 210 Cb 0.90 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2g82 h ALA 210 CO 0.08 0.23 0.56 0.87 0.00 0.00 0.00 179.25 180.99 2g82 h LYS 211 N -0.16 0.97 0.00 0.00 1.57 -1.51 -2.40 116.57 115.04 2g82 h LYS 211 Ca -0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2g82 h LYS 211 Cb 1.08 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2g82 h LYS 211 CO 0.08 0.64 -0.01 0.00 -0.57 0.00 0.00 179.45 179.59 2g82 h ALA 212 N 1.52 1.00 -0.02 3.86 0.00 -0.73 -2.46 119.26 122.42 2g82 h ALA 212 Ca 0.36 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2g82 h ALA 212 Cb 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g82 h ALA 212 CO -0.12 0.02 0.02 1.15 0.00 0.00 0.00 179.25 180.31 2g82 h THR 213 N 0.00 0.76 0.00 0.00 2.02 -0.87 -1.47 112.91 113.35 2g82 h THR 213 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2g82 h THR 213 Cb 0.72 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2g82 h THR 213 CO 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.86 2g82 h ALA 214 N 1.98 1.12 -0.34 6.16 0.00 -1.55 -0.10 119.26 126.53 2g82 h ALA 214 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2g82 h ALA 214 Cb 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g82 h ALA 214 CO -0.00 0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.22 2g82 h LEU 215 N 0.00 0.49 0.00 0.00 3.38 -1.45 -2.66 115.31 115.07 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 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g82 h LEU 215 CO 0.00 0.56 -1.58 1.33 0.09 0.00 0.00 178.44 178.84 2g82 n VAL 216 N -4.28 0.00 -3.53 1.22 0.24 -0.84 -4.70 118.33 106.44 2g82 n VAL 216 Ca 0.02 -0.33 -0.27 0.00 -2.04 0.00 0.00 64.34 61.71 2g82 n VAL 216 Cb 0.24 0.30 -0.11 0.00 -1.47 0.00 0.00 33.84 32.80 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 -3.91 2.27 0.65 1.34 1.43 -0.11 -4.70 118.68 115.65 2g82 s LEU 217 Ca -0.04 -3.23 0.38 0.00 -1.03 0.00 0.00 54.13 50.21 2g82 s LEU 217 Cb 0.12 -0.74 2.08 0.00 0.03 0.00 0.00 46.19 47.67 2g82 s LEU 217 CO 0.72 -0.15 2.21 -0.65 0.23 0.00 0.00 176.35 178.70 2g82 h PRO 218 N 5.64 0.00 -0.01 1.29 0.11 -1.72 -1.63 132.00 135.68 2g82 h PRO 218 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2g82 h PRO 218 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2g82 h PRO 218 CO 0.46 0.00 0.01 0.66 -0.21 0.00 0.00 178.00 178.92 2g82 h SER 219 N 0.00 0.00 -0.03 -2.05 4.64 -1.95 -1.98 113.55 112.18 2g82 h SER 219 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2g82 h SER 219 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 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 -3.44 1.16 -4.69 5.97 4.77 -0.61 -4.87 117.00 115.30 2g82 n LEU 220 Ca -0.03 -0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 55.12 2g82 n LEU 220 Cb 0.09 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2g82 n LEU 220 CO 0.23 0.20 1.47 1.17 -1.33 0.00 0.00 177.39 179.14 2g82 n LYS 221 N -0.08 2.72 -1.01 3.23 3.00 -0.75 -1.14 118.16 124.13 2g82 n LYS 221 Ca 0.20 0.99 -0.00 0.00 -0.00 0.00 0.00 58.31 59.49 2g82 n LYS 221 Cb 0.29 -2.88 -0.00 0.00 0.00 0.00 0.00 35.03 32.44 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 4.23 0.27 0.13 3.14 0.00 -1.26 -4.85 105.19 106.85 2g82 n GLY 222 Ca 0.18 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.98 1.09 -3.67 1.61 1.74 -0.29 -5.03 116.66 111.12 2g82 n ARG 223 Ca -0.00 -1.36 -0.10 0.00 -0.77 0.00 0.00 57.85 55.62 2g82 n ARG 223 Cb 0.26 -0.86 -0.10 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 -0.93 -0.69 0.32 -1.55 5.36 -1.19 -1.06 117.98 118.24 2g82 s PHE 224 Ca 0.07 1.38 -0.04 0.00 -0.96 0.00 0.00 56.93 57.38 2g82 s PHE 224 Cb 0.06 0.26 -0.00 0.00 -0.34 0.00 0.00 43.02 43.00 2g82 s PHE 224 CO 0.01 -0.42 0.45 0.34 -1.46 0.00 0.00 175.22 174.14 2g82 s ASP 225 N 2.12 0.69 0.00 6.13 3.68 -1.15 -3.33 116.67 124.81 2g82 s ASP 225 Ca -0.05 -1.38 0.00 0.00 2.13 0.00 0.00 52.55 53.25 2g82 s ASP 225 Cb -0.11 0.63 0.00 0.00 -1.45 0.00 0.00 42.92 41.99 2g82 s ASP 225 CO -0.12 -1.24 0.00 0.61 0.13 0.00 0.00 175.17 174.55 2g82 n GLY 226 N -0.51 1.06 3.28 2.66 0.00 -1.26 -1.42 105.19 109.00 2g82 n GLY 226 Ca 0.01 -0.67 -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 0.41 0.93 0.06 1.61 1.75 -0.69 -4.49 119.30 118.88 2g82 s MET 227 Ca 0.00 -0.63 0.07 0.00 -1.25 0.00 0.00 55.69 53.88 2g82 s MET 227 Cb 0.00 0.41 -0.03 0.00 2.84 0.00 0.00 34.83 38.04 2g82 s MET 227 CO 0.00 -0.33 -0.16 0.00 -0.65 0.00 0.00 175.02 173.88 2g82 s ALA 228 N -3.23 2.69 -0.25 4.11 0.00 -0.51 -1.36 121.76 123.22 2g82 s ALA 228 Ca -0.00 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.75 2g82 s ALA 228 Cb 0.01 -0.77 0.06 0.00 0.00 0.00 0.00 23.12 22.42 2g82 s ALA 228 CO -0.08 0.59 -0.09 -0.51 0.00 0.00 0.00 175.76 175.68 2g82 s LEU 229 N -1.69 3.07 -0.02 0.00 1.43 0.21 -1.18 118.68 120.51 2g82 s LEU 229 Ca 0.16 -1.30 -0.28 0.00 -1.03 0.00 0.00 54.13 51.68 2g82 s LEU 229 Cb -0.11 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2g82 s LEU 229 CO 0.07 -0.21 0.88 -0.13 0.23 0.00 0.00 176.35 177.20 2g82 s ARG 230 N 1.23 4.52 0.23 1.70 1.81 0.49 -1.23 118.95 127.70 2g82 s ARG 230 Ca -0.08 1.24 0.05 0.00 -1.72 0.00 0.00 55.73 55.22 2g82 s ARG 230 Cb -0.19 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.80 2g82 s ARG 230 CO -0.05 -0.00 -0.06 0.14 -0.68 0.00 0.00 175.30 174.64 2g82 s VAL 231 N 0.90 1.35 -1.00 3.52 -7.23 -0.22 -0.75 120.40 116.97 2g82 s VAL 231 Ca 0.47 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.48 2g82 s VAL 231 Cb -0.20 -2.24 -0.07 0.00 0.56 0.00 0.00 36.38 34.43 2g82 s VAL 231 CO 0.25 -0.44 2.32 -2.65 -0.31 0.00 0.00 175.10 174.27 2g82 n PRO 232 N -0.42 2.37 -4.28 4.82 -0.02 -1.26 -3.05 135.00 133.16 2g82 n PRO 232 Ca -0.07 -1.56 -0.22 0.00 -2.02 0.00 0.00 63.50 59.64 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 3.03 1.62 -0.14 3.45 -4.23 -1.26 -5.01 115.64 113.09 2g82 s THR 233 Ca 0.46 -1.67 0.21 0.00 -1.18 0.00 0.00 61.69 59.51 2g82 s THR 233 Cb 0.13 -1.60 -0.16 0.00 1.34 0.00 0.00 72.50 72.21 2g82 s THR 233 CO -0.04 -0.22 0.75 0.00 -0.54 0.00 0.00 174.62 174.57 2g82 n ALA 234 N 0.74 2.48 -3.49 3.99 0.00 -1.26 -1.76 120.51 121.21 2g82 n ALA 234 Ca -0.17 -0.45 -0.14 0.00 0.00 0.00 0.00 53.44 52.68 2g82 n ALA 234 Cb 0.55 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 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 -3.31 0.00 0.00 0.00 -1.32 -1.26 -4.75 115.64 105.00 2g82 s THR 235 Ca -0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2g82 s THR 235 Cb 0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2g82 s THR 235 CO 0.84 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.86 2g82 n GLY 236 N 0.33 2.86 3.44 6.08 0.00 -1.26 -4.90 105.19 111.75 2g82 n GLY 236 Ca -0.17 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.02 -0.06 1.61 0.01 0.15 -2.34 113.70 113.06 2g82 s SER 237 Ca 0.00 -0.98 -0.03 0.00 1.31 0.00 0.00 55.95 56.25 2g82 s SER 237 Cb 0.00 0.50 0.03 0.00 0.21 0.00 0.00 66.02 66.77 2g82 s SER 237 CO 0.00 -1.01 0.13 -0.51 0.41 0.00 0.00 173.24 172.26 2g82 s ILE 238 N -4.02 -0.04 -0.16 1.44 2.07 -0.19 -1.10 121.20 119.20 2g82 s ILE 238 Ca 0.23 0.13 -0.09 0.00 -1.41 0.00 0.00 60.65 59.52 2g82 s ILE 238 Cb 0.02 -0.22 -0.05 0.00 0.13 0.00 0.00 42.46 42.35 2g82 s ILE 238 CO 0.07 0.05 0.13 -0.44 -1.91 0.00 0.00 174.94 172.84 2g82 s SER 239 N 0.86 6.27 -0.33 4.50 0.01 0.55 -0.98 113.70 124.57 2g82 s SER 239 Ca -0.07 0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.56 2g82 s SER 239 Cb -0.09 -2.07 0.10 0.00 0.21 0.00 0.00 66.02 64.17 2g82 s SER 239 CO -0.04 0.29 0.04 -0.62 0.41 0.00 0.00 173.24 173.32 2g82 s ASP 240 N -0.28 4.77 -0.22 2.44 2.15 0.35 -0.78 116.67 125.09 2g82 s ASP 240 Ca 0.11 -2.05 -0.07 0.00 0.43 0.00 0.00 52.55 50.98 2g82 s ASP 240 Cb -0.11 -1.63 -0.03 0.00 -0.30 0.00 0.00 42.92 40.84 2g82 s ASP 240 CO 0.01 -0.37 0.05 -0.63 -0.17 0.00 0.00 175.17 174.06 2g82 s ILE 241 N 0.94 4.34 -0.33 4.11 1.01 0.06 -1.52 121.20 129.81 2g82 s ILE 241 Ca 0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 2g82 s ILE 241 Cb -0.19 -2.99 0.04 0.00 0.01 0.00 0.00 42.46 39.32 2g82 s ILE 241 CO -0.07 0.39 0.09 -0.89 0.00 0.00 0.00 174.94 174.46 2g82 s THR 242 N 1.14 3.72 -0.04 2.92 2.01 0.11 -1.13 115.64 124.36 2g82 s THR 242 Ca 0.04 -1.10 0.06 0.00 0.31 0.00 0.00 61.69 61.00 2g82 s THR 242 Cb -0.14 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2g82 s THR 242 CO 0.03 -0.13 -0.22 0.00 -0.69 0.00 0.00 174.62 173.61 2g82 s ALA 243 N 1.40 2.34 -0.32 7.40 0.00 -0.05 -1.19 121.76 131.34 2g82 s ALA 243 Ca -0.01 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 2g82 s ALA 243 Cb -0.19 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 2g82 s ALA 243 CO 0.02 0.50 0.38 -1.17 0.00 0.00 0.00 175.76 175.49 2g82 s LEU 244 N -0.49 4.27 0.49 0.00 2.96 0.20 -0.65 118.68 125.45 2g82 s LEU 244 Ca 0.06 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 2g82 s LEU 244 Cb -0.11 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.22 2g82 s LEU 244 CO 0.01 -0.29 0.68 -0.76 -1.32 0.00 0.00 176.35 174.67 2g82 s LEU 245 N 2.07 3.45 0.00 -0.68 1.43 0.92 -0.41 118.68 125.46 2g82 s LEU 245 Ca 0.13 -0.30 0.27 0.00 -1.03 0.00 0.00 54.13 53.21 2g82 s LEU 245 Cb -0.16 -2.64 0.93 0.00 0.03 0.00 0.00 46.19 44.35 2g82 s LEU 245 CO 0.11 -0.99 1.68 0.29 0.23 0.00 0.00 176.35 177.67 2g82 n LYS 246 N -2.10 1.76 -3.98 1.70 5.02 -0.49 -4.65 118.16 115.42 2g82 n LYS 246 Ca 0.09 -1.10 -0.10 0.00 -2.02 0.00 0.00 58.31 55.18 2g82 n LYS 246 Cb 0.59 -1.48 -0.07 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 -2.00 1.24 0.25 1.97 1.70 -1.26 -5.03 118.95 115.83 2g82 s ARG 247 Ca 0.37 -1.22 -0.30 0.00 -0.47 0.00 0.00 55.73 54.11 2g82 s ARG 247 Cb 0.21 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.89 2g82 s ARG 247 CO 0.33 -0.47 1.10 -1.21 -1.08 0.00 0.00 175.30 173.97 2g82 s GLU 248 N -3.99 4.63 0.17 3.89 2.02 -1.26 -4.30 118.70 119.85 2g82 s GLU 248 Ca 0.20 1.78 0.00 0.00 0.02 0.00 0.00 54.97 56.97 2g82 s GLU 248 Cb 0.03 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2g82 s GLU 248 CO 0.03 0.18 0.06 0.14 0.02 0.00 0.00 175.26 175.68 2g82 s VAL 249 N -0.92 0.30 0.33 2.63 -7.23 -0.49 -4.91 120.40 110.13 2g82 s VAL 249 Ca 0.46 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.75 2g82 s VAL 249 Cb -0.31 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 2g82 s VAL 249 CO 0.39 -0.35 0.35 0.42 -0.31 0.00 0.00 175.10 175.61 2g82 s THR 250 N -3.92 3.74 0.40 5.32 -4.23 -1.26 -4.43 115.64 111.26 2g82 s THR 250 Ca 0.28 -1.24 0.06 0.00 -1.18 0.00 0.00 61.69 59.61 2g82 s THR 250 Cb 0.07 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.91 2g82 s THR 250 CO 0.05 -0.17 2.05 0.00 -0.54 0.00 0.00 174.62 176.01 2g82 h ALA 251 N 1.13 1.68 -0.56 3.99 0.00 -1.88 -2.24 119.26 121.38 2g82 h ALA 251 Ca -0.45 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2g82 h ALA 251 Cb 1.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2g82 h ALA 251 CO 0.57 0.29 0.12 0.93 0.00 0.00 0.00 179.25 181.16 2g82 h GLU 252 N 0.61 0.91 -0.60 0.00 3.07 -1.95 -0.29 114.58 116.33 2g82 h GLU 252 Ca 0.17 -0.23 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 2g82 h GLU 252 Cb -0.05 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 2g82 h GLU 252 CO -0.04 0.86 0.00 0.93 -1.40 0.00 0.00 179.01 179.36 2g82 h GLU 253 N 0.81 1.06 0.04 2.33 5.08 -1.84 -0.46 114.58 121.61 2g82 h GLU 253 Ca 0.18 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2g82 h GLU 253 Cb 0.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2g82 h GLU 253 CO 0.00 1.04 -0.02 0.28 -1.00 0.00 0.00 179.01 179.31 2g82 h VAL 254 N 0.96 1.12 -0.88 3.13 2.07 -1.18 -1.82 116.25 119.65 2g82 h VAL 254 Ca 0.17 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2g82 h VAL 254 Cb 0.56 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 2g82 h VAL 254 CO 0.03 0.13 0.57 0.78 0.02 0.00 0.00 177.57 179.10 2g82 h ASN 255 N -0.29 0.93 -0.65 0.57 -0.26 -0.99 -1.89 115.58 113.01 2g82 h ASN 255 Ca -0.01 -0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 2g82 h ASN 255 Cb 0.26 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.29 2g82 h ASN 255 CO 0.01 0.63 0.27 0.00 -1.06 0.00 0.00 177.43 177.28 2g82 h ALA 256 N 1.37 1.21 -0.48 -0.83 0.00 -0.90 0.54 119.26 120.17 2g82 h ALA 256 Ca 0.36 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2g82 h ALA 256 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2g82 h ALA 256 CO -0.13 0.58 -0.23 0.00 0.00 0.00 0.00 179.25 179.47 2g82 h ALA 257 N 1.32 0.68 -0.33 0.00 0.00 -0.87 -0.84 119.26 119.22 2g82 h ALA 257 Ca 0.23 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2g82 h ALA 257 Cb 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g82 h ALA 257 CO -0.02 0.68 -0.42 -0.07 0.00 0.00 0.00 179.25 179.42 2g82 h LEU 258 N 0.86 0.95 -0.35 0.00 3.38 -1.02 -2.35 115.31 116.77 2g82 h LEU 258 Ca 0.11 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2g82 h LEU 258 Cb 0.82 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2g82 h LEU 258 CO 0.07 1.25 0.21 0.50 0.09 0.00 0.00 178.44 180.56 2g82 h LYS 259 N 0.67 0.48 -0.95 1.13 3.64 -0.81 -0.75 116.57 119.98 2g82 h LYS 259 Ca 0.04 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g82 h LYS 259 Cb 1.01 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 2g82 h LYS 259 CO 0.10 0.36 0.58 0.00 -2.27 0.00 0.00 179.45 178.22 2g82 h ALA 260 N 1.09 1.24 -0.34 5.00 0.00 -1.08 -1.11 119.26 124.05 2g82 h ALA 260 Ca 0.13 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2g82 h ALA 260 Cb 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2g82 h ALA 260 CO -0.02 0.66 -0.26 0.00 0.00 0.00 0.00 179.25 179.62 2g82 h ALA 261 N 1.34 0.49 -0.28 0.00 0.00 -1.16 -1.41 119.26 118.24 2g82 h ALA 261 Ca 0.34 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2g82 h ALA 261 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2g82 h ALA 261 CO -0.07 0.50 -0.09 0.00 0.00 0.00 0.00 179.25 179.59 2g82 h ALA 262 N 0.76 1.33 0.00 0.00 0.00 -0.74 -0.07 119.26 120.54 2g82 h ALA 262 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g82 h ALA 262 Cb 0.83 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2g82 h ALA 262 CO 0.07 0.45 -0.61 0.93 0.00 0.00 0.00 179.25 180.09 2g82 h GLU 263 N 0.43 0.00 0.00 0.00 5.08 -1.11 -3.18 114.58 115.80 2g82 h GLU 263 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2g82 h GLU 263 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2g82 h GLU 263 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 2g82 n GLY 264 N 1.30 1.32 0.24 -3.84 0.00 -0.54 -4.80 105.19 98.87 2g82 n GLY 264 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2g82 n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g82 h PRO 265 N 0.00 0.00 -0.46 1.61 0.11 -1.75 -2.20 132.00 129.32 2g82 h PRO 265 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2g82 h PRO 265 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2g82 h PRO 265 CO 0.00 0.10 0.00 1.28 -0.21 0.00 0.00 178.00 179.17 2g82 n LEU 266 N -4.31 4.90 -4.65 2.35 4.77 -0.07 -5.01 117.00 114.98 2g82 n LEU 266 Ca -0.03 -2.91 -0.45 0.00 -0.03 0.00 0.00 56.01 52.60 2g82 n LEU 266 Cb 0.18 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 2g82 n LEU 266 CO 0.34 0.66 0.89 1.17 -1.33 0.00 0.00 177.39 179.13 2g82 n LYS 267 N 0.23 1.86 0.00 3.23 4.81 -0.83 -1.04 118.16 126.41 2g82 n LYS 267 Ca 0.25 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 2g82 n LYS 267 Cb 1.04 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 1.67 2.58 0.65 3.14 0.00 -1.26 -4.76 105.19 107.21 2g82 n GLY 268 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 1.06 -3.96 -0.61 2.08 -0.37 -4.56 119.36 111.00 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 -1.81 -0.09 0.00 -0.75 0.00 0.00 39.64 36.99 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 -7.08 3.93 0.34 1.39 2.96 -0.21 -0.78 118.68 119.23 2g82 s LEU 270 Ca -0.14 0.14 0.09 0.00 -0.22 0.00 0.00 54.13 54.00 2g82 s LEU 270 Cb 0.04 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2g82 s LEU 270 CO 0.19 0.20 0.05 0.00 -1.32 0.00 0.00 176.35 175.47 2g82 s ALA 271 N 0.20 3.28 -0.06 5.97 0.00 0.24 -4.43 121.76 126.96 2g82 s ALA 271 Ca 0.05 -1.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.08 2g82 s ALA 271 Cb -0.12 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.55 2g82 s ALA 271 CO 0.00 0.07 0.12 -0.47 0.00 0.00 0.00 175.76 175.48 2g82 s TYR 272 N -2.48 -0.13 0.04 0.00 5.04 -1.26 -0.93 117.35 117.63 2g82 s TYR 272 Ca 0.35 0.42 0.02 0.00 -2.44 0.00 0.00 57.07 55.42 2g82 s TYR 272 Cb -0.01 -0.12 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 2g82 s TYR 272 CO 0.20 -0.15 -0.07 -0.08 -1.34 0.00 0.00 175.55 174.11 2g82 s THR 273 N 1.19 0.48 -0.91 4.34 -1.32 -0.55 -4.94 115.64 113.92 2g82 s THR 273 Ca -0.09 -1.00 0.10 0.00 -1.21 0.00 0.00 61.69 59.49 2g82 s THR 273 Cb -0.12 -0.55 0.24 0.00 -1.51 0.00 0.00 72.50 70.57 2g82 s THR 273 CO -0.05 -0.36 1.16 -0.62 -2.21 0.00 0.00 174.62 172.53 2g82 n GLU 274 N 1.59 2.45 -2.16 7.08 1.02 -1.26 -1.15 120.64 128.20 2g82 n GLU 274 Ca -0.22 -1.84 -0.32 0.00 -0.02 0.00 0.00 57.16 54.76 2g82 n GLU 274 Cb 0.55 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.73 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 6.26 -1.18 1.62 -0.00 -1.26 -4.78 116.67 116.36 2g82 s ASP 275 Ca 0.19 1.61 -0.13 0.00 -0.00 0.00 0.00 52.55 54.22 2g82 s ASP 275 Cb 0.10 -2.51 0.20 0.00 -0.00 0.00 0.00 42.92 40.72 2g82 s ASP 275 CO 0.14 -0.84 1.34 -1.61 -0.00 0.00 0.00 175.17 174.20 2g82 s GLU 276 N -4.34 4.12 0.38 8.23 2.02 -1.26 -4.89 118.70 122.96 2g82 s GLU 276 Ca 0.59 -2.75 0.07 0.00 0.02 0.00 0.00 54.97 52.91 2g82 s GLU 276 Cb -0.12 -4.92 -0.00 0.00 0.10 0.00 0.00 34.13 29.19 2g82 s GLU 276 CO 0.38 -1.62 0.52 0.96 0.02 0.00 0.00 175.26 175.52 2g82 s ILE 277 N 0.82 3.63 0.39 -1.63 -4.36 -1.26 -5.14 121.20 113.66 2g82 s ILE 277 Ca 0.39 -0.98 0.04 0.00 -0.26 0.00 0.00 60.65 59.85 2g82 s ILE 277 Cb -0.05 -3.24 -0.02 0.00 1.25 0.00 0.00 42.46 40.39 2g82 s ILE 277 CO -0.02 -0.10 0.16 0.68 0.24 0.00 0.00 174.94 175.90 2g82 s VAL 278 N -2.27 0.47 0.23 8.37 -7.23 -1.26 -5.05 120.40 113.66 2g82 s VAL 278 Ca 0.49 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.60 2g82 s VAL 278 Cb -0.10 -2.37 0.20 0.00 0.56 0.00 0.00 36.38 34.68 2g82 s VAL 278 CO 0.32 0.00 1.71 0.25 -0.31 0.00 0.00 175.10 177.07 2g82 h LEU 279 N 1.85 0.11 -2.41 1.32 6.46 -1.98 -1.05 115.31 119.61 2g82 h LEU 279 Ca -0.33 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 2g82 h LEU 279 Cb 1.27 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.34 2g82 h LEU 279 CO 0.53 0.03 -0.03 1.56 -0.62 0.00 0.00 178.44 179.90 2g82 h GLN 280 N 0.33 0.00 0.00 1.25 1.08 -1.97 -1.55 115.11 114.24 2g82 h GLN 280 Ca 0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 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 -0.44 0.03 0.00 -0.44 -0.95 0.00 0.00 178.83 177.04 2g82 h ASP 281 N 0.00 0.00 -0.02 1.46 3.45 -1.60 -3.10 116.42 116.61 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 0.00 0.00 -0.12 2.30 -1.57 0.00 0.00 179.24 179.86 2g82 n ILE 282 N -2.68 0.00 -1.88 0.35 -6.64 -0.59 -4.87 119.36 103.05 2g82 n ILE 282 Ca 0.03 -0.44 -0.42 0.00 -1.77 0.00 0.00 62.75 60.15 2g82 n ILE 282 Cb 0.37 1.33 -0.03 0.00 -1.44 0.00 0.00 39.64 39.87 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 -1.71 2.49 -0.83 7.28 1.01 -1.17 -1.69 120.40 125.78 2g82 s VAL 283 Ca 0.20 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2g82 s VAL 283 Cb 0.15 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2g82 s VAL 283 CO 0.30 0.02 0.00 0.80 0.00 0.00 0.00 175.10 176.23 2g82 n MET 284 N 4.07 -0.85 -2.62 2.72 1.56 -1.26 -5.01 117.12 115.73 2g82 n MET 284 Ca 0.14 0.70 -0.41 0.00 -0.27 0.00 0.00 57.70 57.87 2g82 n MET 284 Cb 0.38 -4.62 -0.04 0.00 2.15 0.00 0.00 33.22 31.09 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 -2.63 7.36 0.00 6.12 2.15 -0.68 -4.96 116.67 124.04 2g82 s ASP 285 Ca 0.00 1.91 0.30 0.00 0.43 0.00 0.00 52.55 55.19 2g82 s ASP 285 Cb 0.00 -2.59 1.50 0.00 -0.30 0.00 0.00 42.92 41.53 2g82 s ASP 285 CO 0.00 -0.18 2.04 -0.81 -0.17 0.00 0.00 175.17 176.05 2g82 n PRO 286 N 2.85 0.45 -1.94 4.34 -0.04 -1.26 -3.34 135.00 136.06 2g82 n PRO 286 Ca 0.03 -0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.16 2g82 n PRO 286 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.57 3.10 0.12 0.54 3.76 -1.26 -4.61 115.29 114.38 2g82 s HIS 287 Ca 0.29 1.47 0.11 0.00 -0.15 0.00 0.00 55.06 56.78 2g82 s HIS 287 Cb 0.20 -2.94 0.12 0.00 1.11 0.00 0.00 32.58 31.07 2g82 s HIS 287 CO 0.46 -1.05 1.46 0.77 -0.85 0.00 0.00 174.74 175.54 2g82 h SER 288 N 0.13 0.00 -2.39 1.40 0.02 -1.20 -3.41 113.55 108.10 2g82 h SER 288 Ca -0.46 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2g82 h SER 288 Cb 1.21 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.54 2g82 h SER 288 CO 0.58 0.72 -0.14 -0.55 -1.14 0.00 0.00 176.83 176.30 2g82 s SER 289 N -6.67 -0.94 -0.32 3.07 0.15 -1.06 -3.57 113.70 104.36 2g82 s SER 289 Ca 0.01 1.44 0.02 0.00 0.70 0.00 0.00 55.95 58.13 2g82 s SER 289 Cb 0.10 1.86 0.09 0.00 -1.71 0.00 0.00 66.02 66.37 2g82 s SER 289 CO 0.77 -0.23 0.05 -0.63 1.20 0.00 0.00 173.24 174.40 2g82 s ILE 290 N 2.46 1.85 0.07 6.45 1.01 0.26 -0.59 121.20 132.71 2g82 s ILE 290 Ca -0.07 -1.98 -0.31 0.00 0.00 0.00 0.00 60.65 58.30 2g82 s ILE 290 Cb -0.10 -2.33 -0.07 0.00 0.01 0.00 0.00 42.46 39.97 2g82 s ILE 290 CO -0.18 -0.55 1.46 -0.69 0.00 0.00 0.00 174.94 174.98 2g82 s VAL 291 N 1.14 3.36 -0.70 2.92 1.01 -0.10 -0.77 120.40 127.25 2g82 s VAL 291 Ca 0.08 0.87 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 2g82 s VAL 291 Cb -0.19 -3.56 0.16 0.00 0.00 0.00 0.00 36.38 32.80 2g82 s VAL 291 CO -0.12 0.03 0.70 -0.62 0.00 0.00 0.00 175.10 175.09 2g82 s ASP 292 N 1.65 6.47 0.30 3.32 -1.08 -0.64 -1.48 116.67 125.20 2g82 s ASP 292 Ca 0.66 -2.14 0.01 0.00 -0.52 0.00 0.00 52.55 50.57 2g82 s ASP 292 Cb -0.36 -2.24 0.46 0.00 -1.46 0.00 0.00 42.92 39.32 2g82 s ASP 292 CO 0.29 -0.80 1.80 0.00 0.52 0.00 0.00 175.17 176.99 2g82 h ALA 293 N 8.46 1.22 0.00 3.66 0.00 -1.45 -1.98 119.26 129.17 2g82 h ALA 293 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2g82 h ALA 293 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2g82 h ALA 293 CO 0.93 0.51 0.00 1.63 0.00 0.00 0.00 179.25 182.33 2g82 n LYS 294 N -4.23 0.15 0.00 0.00 5.02 -1.26 -2.26 118.16 115.58 2g82 n LYS 294 Ca 0.02 0.49 0.12 0.00 -2.02 0.00 0.00 58.31 56.91 2g82 n LYS 294 Cb 0.29 -1.86 0.16 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.15 0.69 -4.75 -0.35 4.77 -0.74 -4.95 117.00 109.52 2g82 n LEU 295 Ca 0.01 -0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.41 2g82 n LEU 295 Cb 0.14 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2g82 n LEU 295 CO 0.14 0.17 1.10 -0.89 -1.33 0.00 0.00 177.39 176.58 2g82 s THR 296 N -2.96 2.66 0.08 -5.08 2.01 -0.96 -4.80 115.64 106.60 2g82 s THR 296 Ca 0.11 0.56 0.06 0.00 0.31 0.00 0.00 61.69 62.72 2g82 s THR 296 Cb 0.17 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 2g82 s THR 296 CO 0.73 0.09 -0.15 -0.54 -0.69 0.00 0.00 174.62 174.06 2g82 s LYS 297 N -0.40 0.88 -0.03 4.92 -0.14 -0.68 -4.90 119.74 119.39 2g82 s LYS 297 Ca 0.59 -1.02 -0.01 0.00 -1.36 0.00 0.00 55.97 54.18 2g82 s LYS 297 Cb -0.42 -0.89 0.03 0.00 -1.68 0.00 0.00 37.83 34.87 2g82 s LYS 297 CO 0.43 0.19 0.05 0.00 -0.76 0.00 0.00 175.35 175.27 2g82 s ALA 298 N -1.39 -0.02 -0.45 5.17 0.00 -1.26 -0.62 121.76 123.19 2g82 s ALA 298 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.34 2g82 s ALA 298 Cb -0.09 -0.25 0.12 0.00 0.00 0.00 0.00 23.12 22.90 2g82 s ALA 298 CO 0.03 -0.10 0.18 -0.51 0.00 0.00 0.00 175.76 175.36 2g82 s LEU 299 N 0.88 4.26 0.00 0.00 1.43 0.48 -4.84 118.68 120.89 2g82 s LEU 299 Ca -0.07 -2.65 0.00 0.00 -1.03 0.00 0.00 54.13 50.38 2g82 s LEU 299 Cb -0.10 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2g82 s LEU 299 CO -0.03 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2g82 n GLY 300 N 3.59 2.68 0.81 -3.19 0.00 -1.26 -1.78 105.19 106.04 2g82 n GLY 300 Ca 0.05 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 10.37 2.45 -4.51 1.61 6.94 -1.26 -1.39 115.26 129.46 2g82 n ASN 301 Ca 0.00 -1.83 -0.37 0.00 -0.02 0.00 0.00 54.58 52.36 2g82 n ASN 301 Cb 0.00 -0.14 -0.12 0.00 -2.36 0.00 0.00 39.78 37.16 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 -1.72 3.79 0.23 -3.83 1.75 -0.74 -0.06 119.30 118.72 2g82 s MET 302 Ca 0.35 -0.41 0.09 0.00 -1.25 0.00 0.00 55.69 54.47 2g82 s MET 302 Cb 0.20 -3.46 -0.05 0.00 2.84 0.00 0.00 34.83 34.36 2g82 s MET 302 CO 0.29 -0.17 -0.17 0.14 -0.65 0.00 0.00 175.02 174.46 2g82 s VAL 303 N 1.63 2.01 -0.07 10.11 -7.23 0.18 -0.38 120.40 126.64 2g82 s VAL 303 Ca 0.07 -2.25 -0.01 0.00 -1.81 0.00 0.00 61.98 57.98 2g82 s VAL 303 Cb -0.15 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.70 2g82 s VAL 303 CO 0.07 -0.49 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.59 2g82 s LYS 304 N -3.50 0.84 -0.05 4.82 2.20 0.20 -0.87 119.74 123.39 2g82 s LYS 304 Ca 0.24 -0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.87 2g82 s LYS 304 Cb -0.03 -1.07 0.01 0.00 -1.51 0.00 0.00 37.83 35.23 2g82 s LYS 304 CO 0.10 -0.25 -0.10 0.08 -0.36 0.00 0.00 175.35 174.81 2g82 s VAL 305 N 1.71 0.94 -0.15 4.02 1.01 -0.28 -1.69 120.40 125.96 2g82 s VAL 305 Ca 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2g82 s VAL 305 Cb -0.13 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2g82 s VAL 305 CO -0.05 0.30 -0.03 -0.36 0.00 0.00 0.00 175.10 174.96 2g82 s PHE 306 N 0.47 3.04 -0.15 5.22 0.40 -1.26 -0.76 117.98 124.94 2g82 s PHE 306 Ca -0.09 -0.24 -0.01 0.00 -0.60 0.00 0.00 56.93 55.99 2g82 s PHE 306 Cb -0.13 -1.95 0.04 0.00 0.51 0.00 0.00 43.02 41.49 2g82 s PHE 306 CO 0.02 0.01 -0.04 0.00 0.70 0.00 0.00 175.22 175.91 2g82 s ALA 307 N 0.27 1.29 0.66 5.36 0.00 0.04 -1.62 121.76 127.75 2g82 s ALA 307 Ca -0.03 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 2g82 s ALA 307 Cb -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 2g82 s ALA 307 CO 0.03 -0.71 1.05 -1.58 0.00 0.00 0.00 175.76 174.55 2g82 s TRP 308 N 1.72 3.15 -0.28 0.00 0.52 0.05 -0.33 118.94 123.78 2g82 s TRP 308 Ca 0.02 1.43 -0.24 0.00 0.02 0.00 0.00 56.10 57.33 2g82 s TRP 308 Cb -0.15 -2.89 0.09 0.00 -1.15 0.00 0.00 33.47 29.38 2g82 s TRP 308 CO -0.07 -1.12 0.83 1.52 0.02 0.00 0.00 176.95 178.13 2g82 s TYR 309 N -2.92 -0.70 -0.64 -1.98 -0.85 -0.26 -0.57 117.35 109.43 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 0.34 0.04 0.00 0.38 0.00 0.00 41.96 42.57 2g82 s TYR 309 CO 0.50 -0.34 1.16 0.34 -1.52 0.00 0.00 175.55 175.69 2g82 s ASP 310 N 0.49 6.29 0.62 -0.18 3.68 -1.26 -0.67 116.67 125.63 2g82 s ASP 310 Ca -0.00 -0.29 0.33 0.00 2.13 0.00 0.00 52.55 54.72 2g82 s ASP 310 Cb -0.05 -2.52 1.92 0.00 -1.45 0.00 0.00 42.92 40.82 2g82 s ASP 310 CO -0.04 -1.57 2.22 -0.55 0.13 0.00 0.00 175.17 175.36 2g82 h ASN 311 N 9.69 0.00 0.00 -0.34 -1.07 -1.92 -0.26 115.58 121.69 2g82 h ASN 311 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 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 1.21 0.00 0.00 -0.62 0.07 0.00 0.00 177.43 178.09 2g82 n GLU 312 N -3.57 0.00 -0.17 4.14 1.02 -1.26 -4.28 120.64 116.51 2g82 n GLU 312 Ca -0.02 0.33 -0.09 0.00 -0.02 0.00 0.00 57.16 57.37 2g82 n GLU 312 Cb 0.17 -0.82 0.01 0.00 -0.02 0.00 0.00 31.44 30.77 2g82 n GLU 312 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2g82 h TRP 313 N 0.00 0.78 -0.06 -0.32 2.91 -1.86 -0.22 115.95 117.18 2g82 h TRP 313 Ca 0.00 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 59.94 2g82 h TRP 313 Cb 0.00 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.42 2g82 h TRP 313 CO 0.00 0.68 0.03 0.78 -1.03 0.00 0.00 178.44 178.89 2g82 h GLY 314 N 0.65 0.09 1.21 2.65 0.00 -1.04 -1.41 103.07 105.22 2g82 h GLY 314 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 2g82 h GLY 314 CO -0.01 0.04 0.19 -1.82 0.00 0.00 0.00 176.54 174.94 2g82 h TYR 315 N -0.03 1.02 -0.49 5.60 3.20 -1.54 -2.24 116.97 122.50 2g82 h TYR 315 Ca 0.02 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 2g82 h TYR 315 Cb 0.12 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2g82 h TYR 315 CO -0.03 0.82 0.09 0.00 -1.64 0.00 0.00 178.16 177.39 2g82 h ALA 316 N 1.25 1.24 -0.40 1.82 0.00 -0.84 -0.79 119.26 121.55 2g82 h ALA 316 Ca 0.21 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2g82 h ALA 316 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2g82 h ALA 316 CO -0.01 0.52 -0.01 -0.91 0.00 0.00 0.00 179.25 178.85 2g82 h ASN 317 N 0.72 0.61 -0.42 0.00 2.35 -0.74 -1.03 115.58 117.07 2g82 h ASN 317 Ca 0.16 -0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 2g82 h ASN 317 Cb 0.32 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2g82 h ASN 317 CO 0.00 0.68 -0.25 0.03 -1.65 0.00 0.00 177.43 176.24 2g82 h ARG 318 N 0.60 0.94 -0.41 0.81 2.47 -0.75 -0.63 114.38 117.43 2g82 h ARG 318 Ca 0.12 -0.42 0.01 0.00 -1.26 0.00 0.00 59.98 58.43 2g82 h ARG 318 Cb 0.39 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2g82 h ARG 318 CO 0.01 1.08 0.27 0.28 0.56 0.00 0.00 179.97 182.17 2g82 h VAL 319 N 0.81 1.10 -0.96 2.04 2.07 -0.90 -0.29 116.25 120.12 2g82 h VAL 319 Ca 0.10 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2g82 h VAL 319 Cb 0.82 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2g82 h VAL 319 CO 0.07 0.10 0.60 0.00 0.02 0.00 0.00 177.57 178.36 2g82 h ALA 320 N 1.15 1.22 -0.66 1.67 0.00 -1.08 -0.26 119.26 121.29 2g82 h ALA 320 Ca 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2g82 h ALA 320 Cb -0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.32 2g82 h ALA 320 CO -0.04 0.65 0.26 -0.44 0.00 0.00 0.00 179.25 179.68 2g82 h ASP 321 N 1.31 0.92 -0.26 0.00 3.32 -0.55 -1.47 116.42 119.69 2g82 h ASP 321 Ca 0.35 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 57.08 2g82 h ASP 321 Cb -0.10 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 2g82 h ASP 321 CO -0.07 0.85 -0.35 0.25 -1.72 0.00 0.00 179.24 178.20 2g82 h LEU 322 N 0.94 0.83 -0.43 1.55 5.85 -0.66 -1.09 115.31 122.30 2g82 h LEU 322 Ca 0.22 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2g82 h LEU 322 Cb 0.22 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2g82 h LEU 322 CO -0.02 1.10 0.25 0.58 -0.34 0.00 0.00 178.44 180.02 2g82 h VAL 323 N 0.66 1.05 -0.22 1.05 2.07 -0.81 0.08 116.25 120.12 2g82 h VAL 323 Ca 0.06 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 2g82 h VAL 323 Cb 0.90 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2g82 h VAL 323 CO 0.08 0.09 -0.29 -0.33 0.02 0.00 0.00 177.57 177.14 2g82 h GLU 324 N 0.51 0.45 -0.25 1.57 5.08 -1.02 -0.48 114.58 120.44 2g82 h GLU 324 Ca 0.17 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2g82 h GLU 324 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2g82 h GLU 324 CO -0.08 0.70 0.02 1.25 -1.00 0.00 0.00 179.01 179.90 2g82 h LEU 325 N 0.39 0.42 -0.71 1.33 5.85 -0.89 -1.50 115.31 120.19 2g82 h LEU 325 Ca 0.05 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2g82 h LEU 325 Cb 0.71 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2g82 h LEU 325 CO 0.05 0.61 0.33 0.58 -0.34 0.00 0.00 178.44 179.68 2g82 h VAL 326 N 0.22 1.24 -0.63 1.05 2.07 -0.66 -1.91 116.25 117.62 2g82 h VAL 326 Ca 0.07 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2g82 h VAL 326 Cb 0.38 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2g82 h VAL 326 CO 0.01 0.28 0.28 -0.07 0.02 0.00 0.00 177.57 178.09 2g82 h LEU 327 N 1.00 0.85 -1.29 2.57 3.38 -1.04 -2.76 115.31 118.02 2g82 h LEU 327 Ca 0.24 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2g82 h LEU 327 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2g82 h LEU 327 CO -0.03 0.77 -0.23 0.03 0.09 0.00 0.00 178.44 179.06 2g82 h ARG 328 N 0.88 0.19 0.00 1.13 3.08 -0.87 -2.73 114.38 116.06 2g82 h ARG 328 Ca 0.21 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2g82 h ARG 328 Cb 0.16 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2g82 h ARG 328 CO -0.02 0.42 -0.32 1.63 -1.07 0.00 0.00 179.97 180.60 2g82 n LYS 329 N -4.19 0.17 -0.26 0.04 4.76 -0.75 -5.10 118.16 112.83 2g82 n LYS 329 Ca -0.01 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2g82 n LYS 329 Cb 0.34 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2g82 n LYS 329 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44