#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 2.51 -0.00 2.12 1.02 -0.79 -4.75 119.74 119.84 2g82 s LYS 2 Ca 0.00 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 55.02 2g82 s LYS 2 Cb 0.00 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2g82 s LYS 2 CO 0.00 -0.69 0.02 0.08 -0.92 0.00 0.00 175.35 173.83 2g82 s VAL 3 N -2.69 4.26 0.15 3.17 1.01 -1.11 -1.07 120.40 124.11 2g82 s VAL 3 Ca 0.58 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2g82 s VAL 3 Cb -0.09 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2g82 s VAL 3 CO 0.38 0.37 -0.17 -0.83 0.00 0.00 0.00 175.10 174.85 2g82 s GLY 4 N -1.59 1.26 -0.11 4.51 0.00 0.11 -0.47 107.32 111.03 2g82 s GLY 4 Ca 0.20 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.54 2g82 s GLY 4 CO 0.11 -1.45 -0.17 -0.42 0.00 0.00 0.00 173.10 171.16 2g82 s ILE 5 N -2.06 1.66 -0.30 0.90 1.01 -0.53 -0.48 121.20 121.41 2g82 s ILE 5 Ca 0.13 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2g82 s ILE 5 Cb -0.05 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.94 2g82 s ILE 5 CO 0.05 0.47 0.07 0.21 0.00 0.00 0.00 174.94 175.74 2g82 s ASN 6 N 0.88 5.07 0.00 3.58 2.47 0.28 -0.84 114.94 126.39 2g82 s ASN 6 Ca -0.08 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.41 2g82 s ASN 6 Cb -0.15 -1.86 0.00 0.00 -1.45 0.00 0.00 41.25 37.79 2g82 s ASN 6 CO -0.01 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 173.78 2g82 n GLY 7 N 4.84 -0.48 2.54 1.21 0.00 0.07 -0.40 105.19 112.97 2g82 n GLY 7 Ca -0.14 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 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 2.61 -1.18 1.61 7.35 -1.25 -3.94 117.46 122.64 2g82 n PHE 8 Ca 0.00 -2.68 0.00 0.00 -0.76 0.00 0.00 57.45 54.01 2g82 n PHE 8 Cb 0.00 -1.59 0.00 0.00 0.35 0.00 0.00 39.48 38.24 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 1.04 1.78 0.11 7.13 0.00 -1.26 -4.50 105.19 109.49 2g82 n GLY 9 Ca 0.57 -1.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 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 0.07 -0.05 1.61 2.47 -1.92 0.31 114.38 116.88 2g82 h ARG 10 Ca 0.00 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 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 -0.17 0.82 0.56 0.00 0.00 179.97 181.23 2g82 h ILE 11 N 0.08 1.45 -0.86 2.04 1.08 -1.91 -2.89 117.51 116.51 2g82 h ILE 11 Ca 0.10 -1.59 0.09 0.00 -0.39 0.00 0.00 64.86 63.08 2g82 h ILE 11 Cb 0.13 2.37 -0.07 0.00 -3.07 0.00 0.00 36.82 36.17 2g82 h ILE 11 CO -0.17 0.44 0.51 1.23 -0.69 0.00 0.00 178.15 179.47 2g82 h GLY 12 N -0.34 1.33 1.07 5.37 0.00 -1.66 0.56 103.07 109.40 2g82 h GLY 12 Ca -0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 46.81 2g82 h GLY 12 CO 0.04 0.16 -0.49 3.21 0.00 0.00 0.00 176.54 179.45 2g82 h ARG 13 N 0.86 0.78 -0.49 4.80 3.08 -1.01 -0.95 114.38 121.45 2g82 h ARG 13 Ca 0.41 -0.50 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 2g82 h ARG 13 Cb 0.34 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2g82 h ARG 13 CO -0.24 1.13 -0.18 1.96 -1.07 0.00 0.00 179.97 181.57 2g82 h GLN 14 N 0.52 0.99 -0.81 0.04 1.08 -1.23 -0.64 115.11 115.06 2g82 h GLN 14 Ca 0.01 -0.41 0.03 0.00 -1.45 0.00 0.00 58.65 56.83 2g82 h GLN 14 Cb 1.10 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.44 2g82 h GLN 14 CO 0.11 1.08 0.52 0.28 -0.95 0.00 0.00 178.83 179.87 2g82 h VAL 15 N 0.84 1.13 0.11 -0.54 2.07 -0.87 -0.71 116.25 118.29 2g82 h VAL 15 Ca 0.12 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2g82 h VAL 15 Cb 0.76 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2g82 h VAL 15 CO 0.06 0.19 -0.07 0.15 0.02 0.00 0.00 177.57 177.92 2g82 h PHE 16 N 1.02 -0.17 -0.80 1.57 3.04 -0.83 0.21 116.94 120.98 2g82 h PHE 16 Ca 0.32 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.39 2g82 h PHE 16 Cb -0.01 0.06 -0.08 0.00 2.56 0.00 0.00 35.95 38.48 2g82 h PHE 16 CO -0.03 -0.11 0.42 0.00 -2.02 0.00 0.00 178.31 176.57 2g82 h ARG 17 N -0.17 0.63 -0.03 1.11 3.08 -0.58 0.99 114.38 119.40 2g82 h ARG 17 Ca -0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2g82 h ARG 17 Cb 0.14 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2g82 h ARG 17 CO 0.01 0.41 -0.04 0.82 -1.07 0.00 0.00 179.97 180.11 2g82 h ILE 18 N 0.65 1.40 -0.54 2.04 2.04 -0.85 -1.15 117.51 121.11 2g82 h ILE 18 Ca 0.42 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2g82 h ILE 18 Cb 0.52 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2g82 h ILE 18 CO -0.32 0.33 0.35 -0.07 0.00 0.00 0.00 178.15 178.45 2g82 h LEU 19 N -0.41 0.62 -0.58 1.44 3.38 -0.69 -1.49 115.31 117.58 2g82 h LEU 19 Ca 0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2g82 h LEU 19 Cb 0.56 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2g82 h LEU 19 CO 0.01 0.45 0.28 -0.74 0.09 0.00 0.00 178.44 178.53 2g82 h HIS 20 N 0.73 0.51 0.00 1.13 2.76 -0.78 -1.03 115.15 118.46 2g82 h HIS 20 Ca 0.20 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2g82 h HIS 20 Cb -0.08 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 2g82 h HIS 20 CO -0.04 0.22 -0.16 0.66 -1.30 0.00 0.00 177.93 177.32 2g82 h SER 21 N 0.53 0.00 0.31 3.26 4.64 -0.63 -2.22 113.55 119.44 2g82 h SER 21 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2g82 h SER 21 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2g82 h SER 21 CO -0.20 0.16 -0.30 0.54 -0.87 0.00 0.00 176.83 176.16 2g82 n ARG 22 N -3.62 0.63 -0.92 4.77 1.74 -0.61 -4.95 116.66 113.68 2g82 n ARG 22 Ca -0.01 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 2g82 n ARG 22 Cb 0.29 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.37 0.47 3.55 -0.13 0.00 -0.69 -5.02 105.19 104.74 2g82 n GLY 23 Ca 0.11 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 4.90 -0.20 1.61 1.01 -0.49 -5.01 120.40 120.22 2g82 s VAL 24 Ca 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 2g82 s VAL 24 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2g82 s VAL 24 CO 0.00 -0.39 0.99 -1.83 0.00 0.00 0.00 175.10 173.87 2g82 s GLU 25 N 2.66 4.29 -0.14 2.72 1.03 -1.26 -3.95 118.70 124.04 2g82 s GLU 25 Ca 0.22 1.29 -0.19 0.00 0.03 0.00 0.00 54.97 56.33 2g82 s GLU 25 Cb -0.15 -3.61 -0.04 0.00 -0.80 0.00 0.00 34.13 29.53 2g82 s GLU 25 CO 0.16 -0.53 0.50 0.08 -1.33 0.00 0.00 175.26 174.14 2g82 s VAL 26 N 2.82 5.15 -0.06 1.83 1.01 -1.26 -2.76 120.40 127.14 2g82 s VAL 26 Ca 0.43 0.98 0.16 0.00 0.00 0.00 0.00 61.98 63.55 2g82 s VAL 26 Cb -0.16 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.14 2g82 s VAL 26 CO 0.09 0.27 0.37 0.00 0.00 0.00 0.00 175.10 175.83 2g82 n ALA 27 N 4.06 2.67 -3.59 5.51 0.00 0.38 -4.81 120.51 124.73 2g82 n ALA 27 Ca -0.06 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 2g82 n ALA 27 Cb 0.51 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.29 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 -4.05 0.45 -0.12 0.00 0.20 -1.25 -2.05 118.68 111.87 2g82 s LEU 28 Ca -0.05 0.59 0.02 0.00 0.69 0.00 0.00 54.13 55.38 2g82 s LEU 28 Cb 0.10 0.88 -0.00 0.00 -0.43 0.00 0.00 46.19 46.74 2g82 s LEU 28 CO 0.67 -0.15 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.75 2g82 s ILE 29 N 1.03 2.41 -0.02 6.68 1.01 0.03 -1.45 121.20 130.89 2g82 s ILE 29 Ca -0.07 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.76 2g82 s ILE 29 Cb -0.08 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2g82 s ILE 29 CO -0.07 0.54 -0.21 0.21 0.00 0.00 0.00 174.94 175.41 2g82 s ASN 30 N 0.45 2.55 0.00 3.58 2.47 -0.02 -1.35 114.94 122.62 2g82 s ASN 30 Ca -0.14 -0.40 0.00 0.00 0.42 0.00 0.00 52.86 52.74 2g82 s ASN 30 Cb -0.17 -0.38 0.00 0.00 -1.45 0.00 0.00 41.25 39.25 2g82 s ASN 30 CO 0.06 0.25 0.00 -0.67 -3.72 0.00 0.00 177.10 173.02 2g82 n ASP 31 N 2.66 0.00 0.00 -4.21 2.03 -0.71 -0.75 116.55 115.56 2g82 n ASP 31 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2g82 n ASP 31 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2g82 n ASP 31 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g82 n LEU 32 N 0.00 1.44 -4.64 -2.67 4.77 -1.26 -3.14 117.00 111.49 2g82 n LEU 32 Ca 0.00 -1.44 -0.29 0.00 -0.03 0.00 0.00 56.01 54.25 2g82 n LEU 32 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2g82 n LEU 32 CO 0.00 0.36 -0.24 0.28 -1.33 0.00 0.00 177.39 176.46 2g82 s THR 33 N -0.54 1.11 0.74 -5.08 -1.32 -1.26 -4.98 115.64 104.31 2g82 s THR 33 Ca 0.00 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.39 2g82 s THR 33 Cb 0.00 -2.39 0.07 0.00 -1.51 0.00 0.00 72.50 68.67 2g82 s THR 33 CO 0.00 0.00 1.07 1.51 -2.21 0.00 0.00 174.62 174.99 2g82 s ASP 34 N -3.74 4.71 0.29 8.08 3.84 -1.26 -4.59 116.67 124.00 2g82 s ASP 34 Ca 0.18 0.58 0.13 0.00 -0.00 0.00 0.00 52.55 53.44 2g82 s ASP 34 Cb 0.04 -1.18 0.37 0.00 -1.38 0.00 0.00 42.92 40.77 2g82 s ASP 34 CO 0.09 -1.71 1.60 0.78 -0.00 0.00 0.00 175.17 175.94 2g82 h ASN 35 N -0.76 0.00 -0.75 2.11 2.35 -1.90 -1.84 115.58 114.78 2g82 h ASN 35 Ca -0.45 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.39 2g82 h ASN 35 Cb 1.32 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.62 2g82 h ASN 35 CO 0.62 0.58 0.40 0.50 -1.65 0.00 0.00 177.43 177.89 2g82 h LYS 36 N 0.00 0.67 -0.09 0.81 3.64 -1.94 -0.19 116.57 119.47 2g82 h LYS 36 Ca -0.01 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.09 2g82 h LYS 36 Cb 1.14 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2g82 h LYS 36 CO 0.08 0.44 -0.88 1.15 -2.27 0.00 0.00 179.45 177.96 2g82 h THR 37 N 0.69 1.28 -0.45 1.00 2.02 -1.79 -0.92 112.91 114.73 2g82 h THR 37 Ca 0.37 -2.09 -0.01 0.00 0.77 0.00 0.00 66.41 65.45 2g82 h THR 37 Cb 0.35 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2g82 h THR 37 CO -0.25 0.66 0.25 -0.07 0.37 0.00 0.00 175.52 176.47 2g82 h LEU 38 N 0.48 0.56 -0.53 2.58 3.38 -1.13 -0.73 115.31 119.92 2g82 h LEU 38 Ca -0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2g82 h LEU 38 Cb 1.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2g82 h LEU 38 CO 0.18 0.48 0.23 0.00 0.09 0.00 0.00 178.44 179.42 2g82 h ALA 39 N 1.10 0.68 -0.48 1.53 0.00 -0.97 -1.82 119.26 119.30 2g82 h ALA 39 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2g82 h ALA 39 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g82 h ALA 39 CO -0.03 0.27 0.17 1.25 0.00 0.00 0.00 179.25 180.92 2g82 h HIS 40 N 0.71 0.75 -0.31 0.00 -0.00 -0.85 -0.65 115.15 114.81 2g82 h HIS 40 Ca 0.18 -0.07 -0.10 0.00 -0.00 0.00 0.00 60.37 60.38 2g82 h HIS 40 Cb 0.16 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 2g82 h HIS 40 CO 0.00 0.64 -0.23 -0.07 -0.00 0.00 0.00 177.93 178.27 2g82 h LEU 41 N 0.64 0.59 -0.42 0.26 3.38 -1.02 -1.89 115.31 116.85 2g82 h LEU 41 Ca 0.16 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2g82 h LEU 41 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2g82 h LEU 41 CO -0.01 0.82 -0.03 0.25 0.09 0.00 0.00 178.44 179.56 2g82 h LEU 42 N 0.52 0.76 -0.29 1.67 5.85 -1.06 -3.31 115.31 119.45 2g82 h LEU 42 Ca 0.08 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2g82 h LEU 42 Cb 0.68 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2g82 h LEU 42 CO 0.05 0.90 0.05 0.50 -0.34 0.00 0.00 178.44 179.60 2g82 h LYS 43 N 0.60 0.47 -5.03 1.25 3.64 -0.85 -3.37 116.57 113.28 2g82 h LYS 43 Ca 0.12 -0.12 -0.67 0.00 -1.27 0.00 0.00 60.65 58.70 2g82 h LYS 43 Cb 0.53 -0.06 -0.35 0.00 -0.41 0.00 0.00 32.23 31.95 2g82 h LYS 43 CO 0.03 0.58 -0.84 0.71 -2.27 0.00 0.00 179.45 177.65 2g82 s TYR 44 N -5.20 2.85 -0.09 1.91 2.02 -0.73 -0.77 117.35 117.33 2g82 s TYR 44 Ca -0.13 -1.67 0.02 0.00 -0.37 0.00 0.00 57.07 54.92 2g82 s TYR 44 Cb 0.08 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 2g82 s TYR 44 CO 0.74 -0.80 -0.15 0.34 -1.57 0.00 0.00 175.55 174.11 2g82 s ASP 45 N 1.28 2.25 0.53 2.29 2.15 -1.25 -4.60 116.67 119.33 2g82 s ASP 45 Ca 0.04 -0.39 0.30 0.00 0.43 0.00 0.00 52.55 52.92 2g82 s ASP 45 Cb -0.14 -1.02 1.49 0.00 -0.30 0.00 0.00 42.92 42.95 2g82 s ASP 45 CO -0.11 0.05 2.07 0.28 -0.17 0.00 0.00 175.17 177.28 2g82 h SER 46 N 7.08 0.00 0.00 -0.34 0.02 -1.93 -0.71 113.55 117.67 2g82 h SER 46 Ca -0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.51 2g82 h SER 46 Cb 1.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2g82 h SER 46 CO 0.48 0.10 -1.40 -0.38 -1.14 0.00 0.00 176.83 174.49 2g82 n ILE 47 N -3.50 1.50 1.16 3.27 2.08 -1.26 -4.72 119.36 117.90 2g82 n ILE 47 Ca -0.01 -0.02 0.12 0.00 0.56 0.00 0.00 62.75 63.40 2g82 n ILE 47 Cb 0.25 -2.19 0.27 0.00 -0.75 0.00 0.00 39.64 37.22 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 -4.42 0.00 -4.73 1.39 4.01 -1.24 -5.04 117.16 107.12 2g82 n TYR 48 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 2g82 n TYR 48 Cb 0.60 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 -0.70 -1.06 -1.71 -0.72 8.25 -0.27 -4.85 115.22 114.15 2g82 n HIS 49 Ca 0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 2g82 n HIS 49 Cb 0.37 0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 2g82 n HIS 49 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2g82 n ARG 50 N -0.48 2.60 -1.64 -0.41 3.00 -1.26 -3.81 116.66 114.66 2g82 n ARG 50 Ca 0.00 0.93 -0.49 0.00 -0.00 0.00 0.00 57.85 58.29 2g82 n ARG 50 Cb 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 32.46 29.67 2g82 n ARG 50 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2g82 n PHE 51 N 3.29 1.94 -1.53 -0.14 7.35 0.05 -4.81 117.46 123.60 2g82 n PHE 51 Ca 0.14 0.43 -0.40 0.00 -0.76 0.00 0.00 57.45 56.85 2g82 n PHE 51 Cb 0.34 -2.45 -0.02 0.00 0.35 0.00 0.00 39.48 37.70 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 3.32 3.37 -3.61 -7.13 -0.04 -1.26 -4.74 135.00 124.90 2g82 n PRO 52 Ca 0.18 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 2g82 n PRO 52 Cb 0.24 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 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 3.73 -0.59 3.76 0.55 0.00 -1.26 -5.10 105.19 106.27 2g82 n GLY 53 Ca 0.66 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.22 3.31 -0.06 1.61 0.41 -1.26 -4.96 118.70 116.53 2g82 s GLU 54 Ca 0.00 -0.29 0.01 0.00 -0.41 0.00 0.00 54.97 54.29 2g82 s GLU 54 Cb 0.00 -3.01 0.02 0.00 -1.78 0.00 0.00 34.13 29.35 2g82 s GLU 54 CO 0.00 0.67 -0.08 0.08 -0.49 0.00 0.00 175.26 175.44 2g82 s VAL 55 N -0.76 0.84 0.29 2.63 1.01 -1.26 -0.72 120.40 122.44 2g82 s VAL 55 Ca 0.12 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2g82 s VAL 55 Cb -0.12 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2g82 s VAL 55 CO 0.03 0.30 0.28 0.00 0.00 0.00 0.00 175.10 175.71 2g82 s ALA 56 N 0.99 1.36 0.17 5.51 0.00 0.04 -4.99 121.76 124.84 2g82 s ALA 56 Ca -0.09 -1.81 -0.22 0.00 0.00 0.00 0.00 51.96 49.84 2g82 s ALA 56 Cb -0.15 1.37 0.06 0.00 0.00 0.00 0.00 23.12 24.41 2g82 s ALA 56 CO 0.00 -0.68 0.59 1.52 0.00 0.00 0.00 175.76 177.20 2g82 s TYR 57 N -3.60 -0.47 0.00 0.00 1.13 -1.26 -0.43 117.35 112.71 2g82 s TYR 57 Ca 0.37 0.23 0.00 0.00 -1.41 0.00 0.00 57.07 56.26 2g82 s TYR 57 Cb 0.03 0.54 0.00 0.00 -1.10 0.00 0.00 41.96 41.43 2g82 s TYR 57 CO 0.21 -0.87 0.00 -0.40 -2.51 0.00 0.00 175.55 171.98 2g82 n ASP 58 N -0.37 0.00 0.31 -0.18 3.85 -0.15 -4.97 116.55 115.04 2g82 n ASP 58 Ca -0.16 -0.87 0.18 0.00 -0.71 0.00 0.00 54.79 53.24 2g82 n ASP 58 Cb 0.64 0.00 1.00 0.00 -1.35 0.00 0.00 41.12 41.41 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 -3.19 116.42 113.44 2g82 h ASP 59 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2g82 h ASP 59 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2g82 h ASP 59 CO 0.00 0.02 -1.50 0.00 -1.72 0.00 0.00 179.24 176.05 2g82 n GLN 60 N -3.42 1.09 -4.06 3.56 3.00 -1.26 -4.90 117.38 111.39 2g82 n GLN 60 Ca -0.02 -0.06 -0.11 0.00 -0.01 0.00 0.00 57.00 56.80 2g82 n GLN 60 Cb 0.12 -1.23 -0.11 0.00 0.00 0.00 0.00 30.24 29.03 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 -2.50 0.56 0.14 1.08 2.02 -1.21 -1.63 117.35 115.82 2g82 s TYR 61 Ca -0.04 -0.65 -0.07 0.00 -0.37 0.00 0.00 57.07 55.95 2g82 s TYR 61 Cb 0.05 -0.35 -0.06 0.00 -0.40 0.00 0.00 41.96 41.20 2g82 s TYR 61 CO 0.38 -0.16 0.41 -0.51 -1.57 0.00 0.00 175.55 174.10 2g82 s LEU 62 N -1.94 4.27 -0.24 -1.29 1.02 0.05 -0.98 118.68 119.57 2g82 s LEU 62 Ca -0.06 0.70 0.02 0.00 0.02 0.00 0.00 54.13 54.80 2g82 s LEU 62 Cb -0.05 -3.31 0.06 0.00 0.02 0.00 0.00 46.19 42.90 2g82 s LEU 62 CO -0.02 0.05 -0.09 -0.31 0.02 0.00 0.00 176.35 176.00 2g82 s TYR 63 N -1.63 2.77 -0.20 0.29 2.02 0.43 -0.64 117.35 120.39 2g82 s TYR 63 Ca 0.40 -1.97 -0.00 0.00 -0.37 0.00 0.00 57.07 55.14 2g82 s TYR 63 Cb -0.12 -1.75 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 2g82 s TYR 63 CO 0.22 -0.81 -0.14 0.08 -1.57 0.00 0.00 175.55 173.33 2g82 s VAL 64 N 1.27 2.46 -1.64 0.71 1.01 -0.39 -0.78 120.40 123.05 2g82 s VAL 64 Ca -0.06 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 2g82 s VAL 64 Cb -0.19 -2.12 0.13 0.00 0.00 0.00 0.00 36.38 34.21 2g82 s VAL 64 CO -0.06 0.43 0.85 0.47 0.00 0.00 0.00 175.10 176.78 2g82 n ASP 65 N 4.65 -3.73 0.00 3.32 10.43 0.10 -1.16 116.55 130.16 2g82 n ASP 65 Ca -0.19 -0.93 0.00 0.00 2.57 0.00 0.00 54.79 56.23 2g82 n ASP 65 Cb 0.49 -3.14 0.00 0.00 1.84 0.00 0.00 41.12 40.31 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 -1.51 1.46 3.67 0.44 0.00 -1.26 -5.01 105.19 102.98 2g82 n GLY 66 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2g82 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g82 s LYS 67 N -0.03 4.19 -0.02 1.61 1.02 -0.31 -5.05 119.74 121.16 2g82 s LYS 67 Ca 0.00 0.36 -0.30 0.00 0.02 0.00 0.00 55.97 56.05 2g82 s LYS 67 Cb 0.00 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 2g82 s LYS 67 CO 0.00 -0.11 1.03 0.00 -0.92 0.00 0.00 175.35 175.35 2g82 s ALA 68 N 1.51 3.26 -0.14 5.17 0.00 -1.26 -1.26 121.76 129.04 2g82 s ALA 68 Ca 0.23 0.55 -0.00 0.00 0.00 0.00 0.00 51.96 52.74 2g82 s ALA 68 Cb -0.15 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.61 2g82 s ALA 68 CO 0.09 -0.36 -0.10 0.42 0.00 0.00 0.00 175.76 175.81 2g82 s ILE 69 N 1.29 1.29 0.28 0.00 1.01 0.19 -4.96 121.20 120.30 2g82 s ILE 69 Ca 0.52 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 2g82 s ILE 69 Cb -0.22 -1.29 -0.13 0.00 0.01 0.00 0.00 42.46 40.83 2g82 s ILE 69 CO 0.26 0.36 1.42 0.54 0.00 0.00 0.00 174.94 177.51 2g82 n ARG 70 N 4.85 2.22 -3.81 2.79 5.12 -0.87 -0.77 116.66 126.19 2g82 n ARG 70 Ca -0.14 0.79 -0.18 0.00 -1.93 0.00 0.00 57.85 56.39 2g82 n ARG 70 Cb 0.49 -2.45 -0.17 0.00 -1.16 0.00 0.00 32.46 29.18 2g82 n ARG 70 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g82 s ALA 71 N -0.37 0.26 0.24 7.54 0.00 -0.64 -0.78 121.76 128.01 2g82 s ALA 71 Ca 0.63 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.78 2g82 s ALA 71 Cb -0.59 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2g82 s ALA 71 CO 0.53 -0.22 0.10 0.95 0.00 0.00 0.00 175.76 177.12 2g82 s THR 72 N 1.41 0.41 -0.47 0.00 -4.23 -0.46 -4.54 115.64 107.76 2g82 s THR 72 Ca -0.05 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2g82 s THR 72 Cb -0.13 -2.59 0.24 0.00 1.34 0.00 0.00 72.50 71.36 2g82 s THR 72 CO -0.03 -0.01 0.57 0.00 -0.54 0.00 0.00 174.62 174.61 2g82 n ALA 73 N -0.41 2.96 -3.17 3.99 0.00 -1.26 -1.74 120.51 120.88 2g82 n ALA 73 Ca 0.00 -3.80 -0.38 0.00 0.00 0.00 0.00 53.44 49.27 2g82 n ALA 73 Cb 0.66 -0.84 -0.12 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.45 3.91 0.30 0.00 1.01 -1.19 -4.87 120.40 118.13 2g82 s VAL 74 Ca 0.36 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2g82 s VAL 74 Cb 0.15 -3.17 0.08 0.00 0.00 0.00 0.00 36.38 33.43 2g82 s VAL 74 CO -0.09 -0.14 1.75 0.07 0.00 0.00 0.00 175.10 176.69 2g82 h LYS 75 N 8.25 0.37 -4.70 2.72 -0.00 -1.98 -3.41 116.57 117.81 2g82 h LYS 75 Ca -0.25 -0.14 -0.68 0.00 -0.00 0.00 0.00 60.65 59.58 2g82 h LYS 75 Cb 1.09 -0.02 -0.19 0.00 -0.00 0.00 0.00 32.23 33.11 2g82 h LYS 75 CO 0.61 0.62 -0.47 0.34 -0.00 0.00 0.00 179.45 180.55 2g82 s ASP 76 N -6.84 6.07 0.50 7.07 3.68 -1.26 -4.98 116.67 120.91 2g82 s ASP 76 Ca -0.06 -0.47 0.20 0.00 2.13 0.00 0.00 52.55 54.35 2g82 s ASP 76 Cb 0.14 -2.14 1.25 0.00 -1.45 0.00 0.00 42.92 40.72 2g82 s ASP 76 CO 0.77 -0.26 2.01 -0.65 0.13 0.00 0.00 175.17 177.17 2g82 h PRO 77 N 8.50 0.14 -0.10 4.34 0.10 -1.93 -1.28 132.00 141.77 2g82 h PRO 77 Ca -0.31 -0.01 0.03 0.00 0.10 0.00 0.00 66.00 65.81 2g82 h PRO 77 Cb 1.15 -0.03 -0.00 0.00 0.10 0.00 0.00 31.00 32.22 2g82 h PRO 77 CO 0.65 0.09 0.11 0.87 0.10 0.00 0.00 178.00 179.82 2g82 h LYS 78 N 0.14 0.00 -0.09 1.05 6.56 -1.93 -2.66 116.57 119.64 2g82 h LYS 78 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 2g82 h LYS 78 Cb 0.70 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 2g82 h LYS 78 CO -0.03 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 177.75 2g82 n GLU 79 N -3.87 2.14 -2.46 3.15 1.02 -0.48 -4.25 120.64 115.90 2g82 n GLU 79 Ca -0.00 -1.67 -0.42 0.00 -0.02 0.00 0.00 57.16 55.05 2g82 n GLU 79 Cb 0.22 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2g82 n GLU 79 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g82 s ILE 80 N -1.92 4.19 -1.52 -3.67 1.01 -1.00 -4.92 121.20 113.37 2g82 s ILE 80 Ca 0.32 1.55 -0.11 0.00 0.00 0.00 0.00 60.65 62.41 2g82 s ILE 80 Cb 0.20 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2g82 s ILE 80 CO 0.31 0.06 2.65 -0.81 0.00 0.00 0.00 174.94 177.15 2g82 n PRO 81 N 4.58 3.30 -0.13 2.79 -0.04 -1.26 -4.61 135.00 139.62 2g82 n PRO 81 Ca 0.10 -2.30 -0.09 0.00 -0.04 0.00 0.00 63.50 61.17 2g82 n PRO 81 Cb 0.47 -2.96 -0.01 0.00 -0.04 0.00 0.00 33.50 30.96 2g82 n PRO 81 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2g82 h TRP 82 N 5.47 0.57 -0.56 0.54 -0.00 -1.91 -3.09 115.95 116.97 2g82 h TRP 82 Ca 0.75 -0.03 0.05 0.00 -0.00 0.00 0.00 58.89 59.65 2g82 h TRP 82 Cb 0.41 -0.18 -0.05 0.00 -0.00 0.00 0.00 29.16 29.35 2g82 h TRP 82 CO 1.73 0.48 0.29 0.00 -0.00 0.00 0.00 178.44 180.95 2g82 h ALA 83 N 1.03 0.73 -0.26 1.49 0.00 -1.43 -1.13 119.26 119.68 2g82 h ALA 83 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g82 h ALA 83 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g82 h ALA 83 CO -0.02 -0.04 0.04 1.05 0.00 0.00 0.00 179.25 180.28 2g82 h GLU 84 N 0.56 0.38 -0.01 0.00 4.11 -1.83 -1.47 114.58 116.33 2g82 h GLU 84 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.62 2g82 h GLU 84 Cb 0.15 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2g82 h GLU 84 CO -0.17 0.39 -0.10 0.00 0.07 0.00 0.00 179.01 179.20 2g82 n ALA 85 N -2.49 2.76 -1.31 1.06 0.00 -0.88 -4.93 120.51 114.73 2g82 n ALA 85 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 53.44 53.12 2g82 n ALA 85 Cb 0.18 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 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 1.23 0.46 3.68 0.00 0.00 -0.55 -4.87 105.19 105.14 2g82 n GLY 86 Ca 0.16 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.07 4.96 -0.04 1.61 1.01 -0.50 -1.89 120.40 123.49 2g82 s VAL 87 Ca 0.00 1.45 0.13 0.00 0.00 0.00 0.00 61.98 63.57 2g82 s VAL 87 Cb 0.00 -4.06 -0.20 0.00 0.00 0.00 0.00 36.38 32.12 2g82 s VAL 87 CO 0.00 0.11 0.26 0.61 0.00 0.00 0.00 175.10 176.08 2g82 n GLY 88 N 3.47 -0.63 3.06 4.51 0.00 -0.23 -4.17 105.19 111.20 2g82 n GLY 88 Ca 0.01 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.85 1.79 -0.17 1.61 1.01 -1.03 -0.87 120.40 119.89 2g82 s VAL 89 Ca -0.05 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2g82 s VAL 89 Cb 0.08 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2g82 s VAL 89 CO 0.56 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 175.45 2g82 s VAL 90 N 1.40 4.08 -0.33 2.92 1.01 -0.20 -0.71 120.40 128.57 2g82 s VAL 90 Ca 0.05 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2g82 s VAL 90 Cb -0.13 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 2g82 s VAL 90 CO -0.12 0.47 0.64 -0.63 0.00 0.00 0.00 175.10 175.46 2g82 s ILE 91 N 0.50 4.91 -0.69 2.22 1.01 0.37 -0.77 121.20 128.75 2g82 s ILE 91 Ca -0.02 0.74 -0.15 0.00 0.00 0.00 0.00 60.65 61.22 2g82 s ILE 91 Cb -0.14 -4.04 0.18 0.00 0.01 0.00 0.00 42.46 38.47 2g82 s ILE 91 CO 0.02 -0.23 0.64 -0.70 0.00 0.00 0.00 174.94 174.67 2g82 s GLU 92 N 2.67 3.30 -0.16 2.79 2.56 0.40 -0.56 118.70 129.71 2g82 s GLU 92 Ca 0.25 -2.11 0.14 0.00 0.00 0.00 0.00 54.97 53.25 2g82 s GLU 92 Cb -0.15 -4.36 0.39 0.00 2.00 0.00 0.00 34.13 32.02 2g82 s GLU 92 CO 0.13 -1.31 1.20 -1.13 -0.56 0.00 0.00 175.26 173.59 2g82 n SER 93 N 4.56 1.61 0.09 -1.70 3.41 0.47 -1.97 113.62 120.08 2g82 n SER 93 Ca 0.01 -3.41 -0.03 0.00 -0.26 0.00 0.00 58.87 55.18 2g82 n SER 93 Cb 0.44 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 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 2.14 1.34 0.00 6.66 1.35 -1.71 -3.42 112.91 119.26 2g82 h THR 94 Ca -0.04 -2.91 0.00 0.00 -0.55 0.00 0.00 66.41 62.91 2g82 h THR 94 Cb 1.17 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 2g82 h THR 94 CO 0.02 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 2g82 n GLY 95 N 1.30 1.51 0.31 5.82 0.00 -1.26 -4.89 105.19 107.97 2g82 n GLY 95 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.46 1.61 0.24 -1.26 -4.62 118.33 109.84 2g82 n VAL 96 Ca 0.00 -0.45 -0.21 0.00 -2.04 0.00 0.00 64.34 61.64 2g82 n VAL 96 Cb 0.00 1.16 0.01 0.00 -1.47 0.00 0.00 33.84 33.54 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 2.69 0.82 6.34 3.72 -1.26 -4.79 117.46 125.10 2g82 n PHE 97 Ca 0.05 -2.83 0.12 0.00 -0.05 0.00 0.00 57.45 54.75 2g82 n PHE 97 Cb 0.23 -0.20 0.31 0.00 -0.94 0.00 0.00 39.48 38.88 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 -0.44 0.18 -2.51 4.37 -2.24 -1.26 -3.91 114.28 108.47 2g82 n THR 98 Ca 0.32 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 2g82 n THR 98 Cb 0.76 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 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 -3.56 7.14 0.49 3.42 1.01 -1.26 -2.37 116.67 121.52 2g82 s ASP 99 Ca 0.10 1.85 0.14 0.00 0.71 0.00 0.00 52.55 55.35 2g82 s ASP 99 Cb 0.16 -2.57 1.16 0.00 1.01 0.00 0.00 42.92 42.68 2g82 s ASP 99 CO 0.66 -0.47 2.11 0.00 0.21 0.00 0.00 175.17 177.68 2g82 h ALA 100 N 7.04 1.96 0.00 5.23 0.00 -0.95 -0.72 119.26 131.82 2g82 h ALA 100 Ca -0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2g82 h ALA 100 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g82 h ALA 100 CO 0.83 0.01 -0.11 0.38 0.00 0.00 0.00 179.25 180.35 2g82 h ASP 101 N 0.17 0.00 0.13 0.00 3.04 -1.89 -0.66 116.42 117.21 2g82 h ASP 101 Ca 0.07 0.00 -0.35 0.00 -3.24 0.00 0.00 57.03 53.52 2g82 h ASP 101 Cb 0.09 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.37 2g82 h ASP 101 CO -0.01 0.11 -1.85 0.11 -2.04 0.00 0.00 179.24 175.56 2g82 h LYS 102 N 0.00 0.27 0.00 4.15 1.57 -1.55 -3.38 116.57 117.64 2g82 h LYS 102 Ca -0.00 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 58.28 2g82 h LYS 102 Cb 0.21 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2g82 h LYS 102 CO 0.01 1.22 -0.13 0.00 -0.57 0.00 0.00 179.45 179.98 2g82 h ALA 103 N 0.03 1.53 0.00 3.86 0.00 -1.01 -2.36 119.26 121.31 2g82 h ALA 103 Ca -0.39 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2g82 h ALA 103 Cb 1.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2g82 h ALA 103 CO 0.08 0.17 0.00 0.36 0.00 0.00 0.00 179.25 179.86 2g82 n LYS 104 N -4.02 0.15 0.02 0.00 -0.00 -0.27 -2.48 118.16 111.57 2g82 n LYS 104 Ca -0.02 0.48 0.19 0.00 -0.00 0.00 0.00 58.31 58.96 2g82 n LYS 104 Cb 0.22 -1.84 0.68 0.00 -0.00 0.00 0.00 35.03 34.09 2g82 n LYS 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g82 h ALA 105 N 2.19 2.46 -0.07 0.58 0.00 -1.64 -1.67 119.26 121.11 2g82 h ALA 105 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2g82 h ALA 105 Cb 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2g82 h ALA 105 CO 0.00 -0.60 -0.08 0.45 0.00 0.00 0.00 179.25 179.01 2g82 h HIS 106 N 0.01 0.09 0.00 0.00 3.86 -1.70 -1.94 115.15 115.47 2g82 h HIS 106 Ca 0.24 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.38 2g82 h HIS 106 Cb 0.94 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 2g82 h HIS 106 CO -0.00 0.18 -0.28 -0.07 0.86 0.00 0.00 177.93 178.62 2g82 h LEU 107 N 0.09 0.00 -1.27 2.43 3.38 -1.48 -2.42 115.31 116.04 2g82 h LEU 107 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2g82 h LEU 107 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2g82 h LEU 107 CO 0.01 0.28 -0.06 -0.33 0.09 0.00 0.00 178.44 178.44 2g82 h GLU 108 N 0.00 0.42 -0.00 1.13 5.08 -1.43 -2.24 114.58 117.54 2g82 h GLU 108 Ca -0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2g82 h GLU 108 Cb 0.52 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2g82 h GLU 108 CO 0.04 0.50 -0.01 0.41 -1.00 0.00 0.00 179.01 178.94 2g82 n GLY 109 N -0.85 -0.92 0.00 -3.84 0.00 -0.97 -4.90 105.19 93.70 2g82 n GLY 109 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.10 0.79 3.74 -0.02 0.00 -0.84 -1.34 105.19 108.61 2g82 n GLY 110 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 2.33 -0.09 4.61 0.00 -0.95 -4.70 121.76 120.96 2g82 s ALA 111 Ca 0.00 0.90 0.13 0.00 0.00 0.00 0.00 51.96 52.99 2g82 s ALA 111 Cb 0.00 -3.45 -0.19 0.00 0.00 0.00 0.00 23.12 19.48 2g82 s ALA 111 CO 0.00 -1.53 0.16 1.63 0.00 0.00 0.00 175.76 176.02 2g82 n LYS 112 N -2.23 1.26 -3.90 0.00 4.01 -0.05 -4.29 118.16 112.95 2g82 n LYS 112 Ca 0.13 -0.06 -0.13 0.00 -0.51 0.00 0.00 58.31 57.75 2g82 n LYS 112 Cb 0.50 -1.35 -0.14 0.00 -0.51 0.00 0.00 35.03 33.53 2g82 n LYS 112 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2g82 s LYS 113 N -2.60 0.06 -0.10 1.97 -0.14 -0.57 -4.82 119.74 113.54 2g82 s LYS 113 Ca -0.06 -0.01 0.02 0.00 -1.36 0.00 0.00 55.97 54.56 2g82 s LYS 113 Cb 0.06 -0.09 0.01 0.00 -1.68 0.00 0.00 37.83 36.14 2g82 s LYS 113 CO 0.58 0.00 -0.17 0.08 -0.76 0.00 0.00 175.35 175.08 2g82 s VAL 114 N 0.08 1.57 -0.37 3.17 1.01 0.18 -1.03 120.40 125.02 2g82 s VAL 114 Ca -0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2g82 s VAL 114 Cb -0.02 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.99 2g82 s VAL 114 CO -0.00 0.45 0.18 -0.63 0.00 0.00 0.00 175.10 175.10 2g82 s ILE 115 N 0.76 4.32 -0.15 2.22 1.01 0.05 -0.58 121.20 128.84 2g82 s ILE 115 Ca -0.11 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.29 2g82 s ILE 115 Cb -0.16 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2g82 s ILE 115 CO 0.02 -0.24 0.87 -0.63 0.00 0.00 0.00 174.94 174.96 2g82 s ILE 116 N 1.50 4.86 -0.54 2.92 1.01 0.12 -0.45 121.20 130.62 2g82 s ILE 116 Ca 0.01 1.73 -0.05 0.00 0.00 0.00 0.00 60.65 62.35 2g82 s ILE 116 Cb -0.20 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.11 2g82 s ILE 116 CO 0.05 0.03 2.86 0.35 0.00 0.00 0.00 174.94 178.23 2g82 n THR 117 N 4.64 3.59 -3.61 2.92 -2.24 -0.83 -1.63 114.28 117.11 2g82 n THR 117 Ca 0.05 -2.95 -0.02 0.00 -2.27 0.00 0.00 64.05 58.87 2g82 n THR 117 Cb 0.49 -1.76 -0.01 0.00 -2.10 0.00 0.00 70.33 66.95 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 -1.10 -2.19 0.38 6.98 0.00 -1.20 -4.93 121.76 119.71 2g82 s ALA 118 Ca 0.60 1.44 -0.26 0.00 0.00 0.00 0.00 51.96 53.74 2g82 s ALA 118 Cb 0.34 -0.06 -0.11 0.00 0.00 0.00 0.00 23.12 23.28 2g82 s ALA 118 CO -0.17 -0.72 1.12 -2.30 0.00 0.00 0.00 175.76 173.69 2g82 n PRO 119 N -0.19 1.63 -4.49 0.00 -0.02 -1.25 -4.00 135.00 126.68 2g82 n PRO 119 Ca -0.01 0.58 -0.23 0.00 -2.02 0.00 0.00 63.50 61.82 2g82 n PRO 119 Cb 0.59 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.19 2.56 -0.09 3.55 0.00 -1.26 -4.88 121.76 120.45 2g82 s ALA 120 Ca 0.60 -2.07 0.04 0.00 0.00 0.00 0.00 51.96 50.53 2g82 s ALA 120 Cb -0.57 0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2g82 s ALA 120 CO 0.59 -0.18 -0.21 0.15 0.00 0.00 0.00 175.76 176.11 2g82 s LYS 121 N -3.79 2.69 0.00 0.00 3.01 -1.00 -4.77 119.74 115.88 2g82 s LYS 121 Ca 0.34 -0.77 0.00 0.00 -1.01 0.00 0.00 55.97 54.53 2g82 s LYS 121 Cb 0.07 -2.07 0.00 0.00 -1.01 0.00 0.00 37.83 34.82 2g82 s LYS 121 CO 0.15 0.15 0.00 0.41 0.51 0.00 0.00 175.35 176.57 2g82 n GLY 122 N 3.56 0.57 3.73 -3.33 0.00 -1.26 -0.32 105.19 108.14 2g82 n GLY 122 Ca -0.20 0.00 -0.32 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 -0.03 1.96 0.17 1.61 1.03 -1.26 -4.72 118.70 117.46 2g82 s GLU 123 Ca 0.00 1.45 -0.04 0.00 0.03 0.00 0.00 54.97 56.41 2g82 s GLU 123 Cb 0.00 -1.84 0.04 0.00 -0.80 0.00 0.00 34.13 31.53 2g82 s GLU 123 CO 0.00 -1.91 1.43 -0.44 -1.33 0.00 0.00 175.26 173.01 2g82 h ASP 124 N -0.97 0.59 -4.92 0.83 3.32 -1.39 -3.47 116.42 110.42 2g82 h ASP 124 Ca -0.45 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.18 2g82 h ASP 124 Cb 1.26 -0.17 -0.19 0.00 0.22 0.00 0.00 39.33 40.44 2g82 h ASP 124 CO 0.48 1.11 0.21 -0.51 -1.72 0.00 0.00 179.24 178.81 2g82 s ILE 125 N -3.74 0.00 -0.17 0.35 2.07 -1.23 -4.97 121.20 113.51 2g82 s ILE 125 Ca -0.07 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.14 2g82 s ILE 125 Cb 0.10 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 2g82 s ILE 125 CO 0.85 0.00 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.94 2g82 s THR 126 N -1.14 3.64 -0.07 4.00 2.01 -1.26 -1.20 115.64 121.62 2g82 s THR 126 Ca -0.10 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.50 2g82 s THR 126 Cb -0.00 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 2g82 s THR 126 CO 0.09 0.48 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.67 2g82 s ILE 127 N 0.64 2.47 -0.26 1.82 1.01 0.29 -4.78 121.20 122.39 2g82 s ILE 127 Ca -0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2g82 s ILE 127 Cb -0.15 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.41 2g82 s ILE 127 CO 0.02 0.56 -0.06 -0.69 0.00 0.00 0.00 174.94 174.78 2g82 s VAL 128 N -0.15 2.76 0.26 2.92 1.01 -1.26 -4.03 120.40 121.92 2g82 s VAL 128 Ca -0.03 -1.19 -0.31 0.00 0.00 0.00 0.00 61.98 60.46 2g82 s VAL 128 Cb -0.14 -2.46 -0.13 0.00 0.00 0.00 0.00 36.38 33.65 2g82 s VAL 128 CO 0.04 0.11 1.46 0.23 0.00 0.00 0.00 175.10 176.94 2g82 n MET 129 N 4.62 2.25 0.00 2.72 0.00 -1.26 -1.28 117.12 124.17 2g82 n MET 129 Ca -0.16 0.80 0.00 0.00 0.00 0.00 0.00 57.70 58.34 2g82 n MET 129 Cb 0.46 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 31.19 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 2.06 2.23 0.76 3.03 0.00 -1.26 -4.84 105.19 107.16 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 0.49 -2.15 1.61 0.31 -0.41 -4.91 118.33 111.28 2g82 n VAL 131 Ca 0.00 -0.09 0.02 0.00 -0.01 0.00 0.00 64.34 64.26 2g82 n VAL 131 Cb 0.00 -1.62 0.02 0.00 -0.91 0.00 0.00 33.84 31.33 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 -3.38 0.47 0.30 4.52 6.94 -0.88 -4.88 115.26 118.35 2g82 n ASN 132 Ca -0.15 -2.07 0.17 0.00 -0.02 0.00 0.00 54.58 52.51 2g82 n ASN 132 Cb 0.58 -0.25 0.92 0.00 -2.36 0.00 0.00 39.78 38.67 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 -1.10 115.15 112.06 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 1.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.54 2g82 h HIS 133 CO 0.14 0.04 0.00 0.93 -3.07 0.00 0.00 177.93 175.97 2g82 h GLU 134 N 0.00 0.00 0.00 5.12 5.08 -1.94 -2.62 114.58 120.22 2g82 h GLU 134 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g82 h GLU 134 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2g82 h GLU 134 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2g82 n ALA 135 N -1.92 2.01 -1.70 3.43 0.00 -0.41 -4.84 120.51 117.07 2g82 n ALA 135 Ca 0.01 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2g82 n ALA 135 Cb 0.24 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 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 -3.20 2.37 -0.29 0.00 6.14 -0.99 -4.98 117.35 116.40 2g82 s TYR 136 Ca 0.08 0.07 0.03 0.00 0.64 0.00 0.00 57.07 57.88 2g82 s TYR 136 Cb 0.11 -4.18 0.08 0.00 0.42 0.00 0.00 41.96 38.39 2g82 s TYR 136 CO 0.51 -4.76 -0.03 0.34 0.64 0.00 0.00 175.55 172.24 2g82 s ASP 137 N 2.25 4.47 0.60 4.32 3.68 -1.26 -5.01 116.67 125.72 2g82 s ASP 137 Ca 0.79 -1.67 0.36 0.00 2.13 0.00 0.00 52.55 54.16 2g82 s ASP 137 Cb -0.48 -1.49 1.89 0.00 -1.45 0.00 0.00 42.92 41.39 2g82 s ASP 137 CO 0.35 -0.28 2.21 1.55 0.13 0.00 0.00 175.17 179.13 2g82 h PRO 138 N 7.75 0.00 0.00 4.34 0.13 -1.89 -0.18 132.00 142.15 2g82 h PRO 138 Ca -0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.96 2g82 h PRO 138 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2g82 h PRO 138 CO 0.48 0.03 -0.20 0.66 -0.23 0.00 0.00 178.00 178.74 2g82 h SER 139 N 0.00 0.00 0.00 1.44 4.64 -1.93 -3.38 113.55 114.31 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 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2g82 h SER 139 CO 0.00 0.20 -0.93 0.54 -0.87 0.00 0.00 176.83 175.77 2g82 n ARG 140 N -3.20 0.96 -3.59 4.77 3.00 -0.82 -4.99 116.66 112.80 2g82 n ARG 140 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.46 2g82 n ARG 140 Cb 0.54 -0.96 -0.09 0.00 0.00 0.00 0.00 32.46 31.95 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 -1.87 3.38 -0.05 -1.55 3.76 -0.14 -4.89 115.29 113.93 2g82 s HIS 141 Ca 0.00 -1.67 0.03 0.00 -0.15 0.00 0.00 55.06 53.26 2g82 s HIS 141 Cb 0.00 -3.17 -0.05 0.00 1.11 0.00 0.00 32.58 30.47 2g82 s HIS 141 CO 0.00 -0.91 -0.01 0.72 -0.85 0.00 0.00 174.74 173.70 2g82 n HIS 142 N 4.91 0.00 -3.69 1.40 -0.00 -1.26 -4.74 115.22 111.85 2g82 n HIS 142 Ca -0.09 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.24 2g82 n HIS 142 Cb 0.42 -0.22 -0.12 0.00 -0.00 0.00 0.00 29.99 30.08 2g82 n HIS 142 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2g82 s ILE 143 N -2.11 4.23 -0.05 1.59 -1.09 -1.26 -0.64 121.20 121.86 2g82 s ILE 143 Ca -0.04 -0.81 0.05 0.00 -2.23 0.00 0.00 60.65 57.61 2g82 s ILE 143 Cb 0.02 -3.29 -0.00 0.00 -1.58 0.00 0.00 42.46 37.60 2g82 s ILE 143 CO 0.16 -0.09 -0.19 -0.63 -1.23 0.00 0.00 174.94 172.96 2g82 s ILE 144 N 1.51 1.63 -0.13 2.92 1.01 0.26 -0.88 121.20 127.52 2g82 s ILE 144 Ca 0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 2g82 s ILE 144 Cb -0.18 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2g82 s ILE 144 CO 0.05 0.46 0.12 -0.55 0.00 0.00 0.00 174.94 175.01 2g82 s SER 145 N 0.07 6.18 -0.11 3.58 0.15 -0.34 0.15 113.70 123.38 2g82 s SER 145 Ca -0.06 0.37 0.12 0.00 0.70 0.00 0.00 55.95 57.09 2g82 s SER 145 Cb -0.13 -1.99 0.55 0.00 -1.71 0.00 0.00 66.02 62.74 2g82 s SER 145 CO 0.03 0.36 1.40 -3.20 1.20 0.00 0.00 173.24 173.03 2g82 n ASN 146 N 2.30 3.85 -0.91 5.45 5.15 -0.65 -0.55 115.26 129.91 2g82 n ASN 146 Ca -0.19 -2.42 0.00 0.00 -0.60 0.00 0.00 54.58 51.37 2g82 n ASN 146 Cb 0.54 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 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 0.68 0.00 -1.67 5.20 0.00 -1.26 -4.78 120.51 118.68 2g82 n ALA 147 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2g82 n ALA 147 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.67 0.00 0.00 0.00 3.41 -1.26 -3.25 113.62 109.85 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 -0.31 6.66 -1.04 -1.26 -1.51 114.28 116.81 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 0.08 0.00 -1.82 0.00 0.00 70.33 68.59 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 1.24 0.00 12.58 2.02 -1.95 -0.88 112.91 125.92 2g82 h THR 151 Ca 0.00 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2g82 h THR 151 Cb 0.00 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2g82 h THR 151 CO 0.00 0.26 -0.14 0.78 0.37 0.00 0.00 175.52 176.79 2g82 h ASN 152 N 1.18 0.00 0.50 4.18 2.35 -1.61 -0.75 115.58 121.43 2g82 h ASN 152 Ca 0.30 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.87 2g82 h ASN 152 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2g82 h ASN 152 CO -0.05 0.14 -0.81 0.77 -1.65 0.00 0.00 177.43 175.83 2g82 h SER 153 N 0.00 0.28 0.07 5.81 4.64 -1.29 -3.38 113.55 119.68 2g82 h SER 153 Ca -0.00 -0.21 -0.19 0.00 -0.47 0.00 0.00 61.79 60.92 2g82 h SER 153 Cb 0.27 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2g82 h SER 153 CO 0.02 0.98 -0.95 -0.07 -0.87 0.00 0.00 176.83 175.93 2g82 h LEU 154 N 0.14 0.22 -0.71 5.97 3.38 -0.66 -3.39 115.31 120.25 2g82 h LEU 154 Ca -0.04 -0.83 0.04 0.00 0.09 0.00 0.00 57.88 57.15 2g82 h LEU 154 Cb 1.41 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2g82 h LEU 154 CO 0.13 1.41 0.43 0.00 0.09 0.00 0.00 178.44 180.50 2g82 h ALA 155 N -0.11 0.94 -0.72 1.53 0.00 -1.33 -0.86 119.26 118.71 2g82 h ALA 155 Ca -0.22 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2g82 h ALA 155 Cb 1.46 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2g82 h ALA 155 CO -0.00 0.18 0.47 -1.35 0.00 0.00 0.00 179.25 178.55 2g82 h PRO 156 N 0.83 0.92 -0.26 0.00 0.11 -1.78 -0.10 132.00 131.74 2g82 h PRO 156 Ca 0.30 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 2g82 h PRO 156 Cb 0.07 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2g82 h PRO 156 CO -0.13 0.61 0.07 0.28 -0.21 0.00 0.00 178.00 178.62 2g82 h VAL 157 N 0.95 1.20 -0.23 3.15 2.07 -1.58 -2.65 116.25 119.17 2g82 h VAL 157 Ca 0.27 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2g82 h VAL 157 Cb -0.08 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2g82 h VAL 157 CO -0.07 0.21 -0.17 0.24 0.02 0.00 0.00 177.57 177.80 2g82 h MET 158 N 0.25 0.39 -0.36 1.57 2.86 -0.90 -0.82 114.93 117.91 2g82 h MET 158 Ca 0.08 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2g82 h MET 158 Cb 0.26 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2g82 h MET 158 CO -0.00 0.55 0.23 -0.22 1.06 0.00 0.00 176.91 178.53 2g82 h LYS 159 N 0.36 0.45 -0.27 1.72 3.64 -0.93 -0.41 116.57 121.13 2g82 h LYS 159 Ca 0.06 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2g82 h LYS 159 Cb 0.51 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2g82 h LYS 159 CO 0.03 0.30 0.03 0.28 -2.27 0.00 0.00 179.45 177.82 2g82 h VAL 160 N 0.46 1.24 -0.79 2.00 2.07 -1.04 -1.32 116.25 118.87 2g82 h VAL 160 Ca 0.13 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2g82 h VAL 160 Cb -0.03 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2g82 h VAL 160 CO -0.04 0.27 0.39 -0.07 0.02 0.00 0.00 177.57 178.13 2g82 h LEU 161 N 0.26 1.04 -0.40 2.57 3.38 -1.02 -0.83 115.31 120.29 2g82 h LEU 161 Ca 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2g82 h LEU 161 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2g82 h LEU 161 CO 0.01 0.88 0.02 -0.08 0.09 0.00 0.00 178.44 179.36 2g82 h GLU 162 N 1.12 0.69 -0.06 1.13 4.57 -0.91 -0.70 114.58 120.42 2g82 h GLU 162 Ca 0.27 -0.21 -0.18 0.00 -1.18 0.00 0.00 59.36 58.06 2g82 h GLU 162 Cb 0.11 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2g82 h GLU 162 CO -0.04 0.77 -0.74 0.93 -1.18 0.00 0.00 179.01 178.75 2g82 h GLU 163 N 0.53 0.34 0.13 1.92 5.08 -0.98 -1.77 114.58 119.84 2g82 h GLU 163 Ca 0.12 -0.28 -0.33 0.00 -1.00 0.00 0.00 59.36 57.86 2g82 h GLU 163 Cb 0.44 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2g82 h GLU 163 CO 0.02 0.93 -1.72 0.00 -1.00 0.00 0.00 179.01 177.24 2g82 h ALA 164 N 0.98 0.31 0.00 3.43 0.00 -1.16 -3.43 119.26 119.38 2g82 h ALA 164 Ca -0.03 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.67 2g82 h ALA 164 Cb 1.31 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2g82 h ALA 164 CO 0.12 1.17 -0.67 1.19 0.00 0.00 0.00 179.25 181.07 2g82 n PHE 165 N -3.47 0.00 0.00 0.00 3.01 -0.36 -5.09 117.46 111.55 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 1.06 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.53 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 2.02 -1.61 3.20 1.37 0.00 -0.66 -3.40 105.19 106.11 2g82 n GLY 166 Ca 0.00 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.23 2.68 0.01 1.61 1.01 -1.26 -1.19 120.40 122.02 2g82 s VAL 167 Ca 0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 2g82 s VAL 167 Cb 0.00 -2.24 -0.21 0.00 0.00 0.00 0.00 36.38 33.93 2g82 s VAL 167 CO 0.00 0.40 1.14 -0.33 0.00 0.00 0.00 175.10 176.30 2g82 h GLU 168 N 8.01 0.38 -1.58 2.72 5.08 -1.04 -3.48 114.58 124.67 2g82 h GLU 168 Ca -0.40 -0.36 0.29 0.00 -1.00 0.00 0.00 59.36 57.89 2g82 h GLU 168 Cb 1.13 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 2g82 h GLU 168 CO 0.61 1.02 0.77 -1.59 -1.00 0.00 0.00 179.01 178.82 2g82 s LYS 169 N -3.41 0.48 0.04 2.33 -2.85 -1.19 -4.95 119.74 110.18 2g82 s LYS 169 Ca -0.14 -0.25 -0.27 0.00 -1.00 0.00 0.00 55.97 54.31 2g82 s LYS 169 Cb 0.04 0.18 0.07 0.00 -2.06 0.00 0.00 37.83 36.05 2g82 s LYS 169 CO 0.80 -0.22 0.64 0.00 0.10 0.00 0.00 175.35 176.67 2g82 s ALA 170 N -2.54 -1.68 0.11 0.59 0.00 -0.51 -0.83 121.76 116.90 2g82 s ALA 170 Ca 0.12 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.08 2g82 s ALA 170 Cb 0.03 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2g82 s ALA 170 CO -0.04 -0.54 -0.12 -0.51 0.00 0.00 0.00 175.76 174.55 2g82 s LEU 171 N -1.86 2.40 0.11 0.00 1.43 -0.35 -2.99 118.68 117.42 2g82 s LEU 171 Ca -0.06 -0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 52.17 2g82 s LEU 171 Cb -0.00 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.76 2g82 s LEU 171 CO 0.00 -0.20 0.15 0.00 0.23 0.00 0.00 176.35 176.54 2g82 s MET 172 N -2.72 0.90 0.01 1.70 0.23 -0.54 -0.63 119.30 118.26 2g82 s MET 172 Ca 0.07 -1.14 0.06 0.00 -1.03 0.00 0.00 55.69 53.65 2g82 s MET 172 Cb -0.04 0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 33.55 2g82 s MET 172 CO 0.02 -0.28 -0.17 0.99 -2.03 0.00 0.00 175.02 173.55 2g82 s THR 173 N -3.93 1.35 -0.16 3.16 2.01 -0.60 -1.59 115.64 115.88 2g82 s THR 173 Ca 0.12 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 2g82 s THR 173 Cb 0.05 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 2g82 s THR 173 CO -0.06 0.24 -0.06 0.28 -0.69 0.00 0.00 174.62 174.33 2g82 s THR 174 N -0.60 3.60 -0.34 -0.82 -1.32 -0.38 -0.39 115.64 115.39 2g82 s THR 174 Ca 0.05 -0.45 -0.14 0.00 -1.21 0.00 0.00 61.69 59.94 2g82 s THR 174 Cb -0.07 -2.58 -0.02 0.00 -1.51 0.00 0.00 72.50 68.32 2g82 s THR 174 CO 0.00 0.48 0.30 -0.69 -2.21 0.00 0.00 174.62 172.51 2g82 s VAL 175 N 0.58 5.22 -0.02 5.08 1.01 0.08 -0.67 120.40 131.68 2g82 s VAL 175 Ca -0.04 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2g82 s VAL 175 Cb -0.15 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2g82 s VAL 175 CO 0.03 -0.05 -0.06 -2.28 0.00 0.00 0.00 175.10 172.74 2g82 s HIS 176 N 1.88 0.73 0.72 5.22 5.04 -0.27 -0.95 115.29 127.65 2g82 s HIS 176 Ca 0.09 -0.17 -0.16 0.00 -1.54 0.00 0.00 55.06 53.28 2g82 s HIS 176 Cb -0.17 -0.55 0.01 0.00 0.04 0.00 0.00 32.58 31.92 2g82 s HIS 176 CO 0.11 -0.09 1.07 0.43 -2.34 0.00 0.00 174.74 173.91 2g82 n SER 177 N 3.40 0.88 -4.75 9.88 7.64 -1.00 -1.16 113.62 128.50 2g82 n SER 177 Ca -0.19 0.69 -0.32 0.00 1.01 0.00 0.00 58.87 60.06 2g82 n SER 177 Cb 0.54 -1.45 0.08 0.00 -1.01 0.00 0.00 64.21 62.38 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 -1.77 2.44 0.35 1.43 -0.85 -0.61 -4.73 117.35 113.61 2g82 s TYR 178 Ca 0.75 1.58 0.04 0.00 -0.52 0.00 0.00 57.07 58.93 2g82 s TYR 178 Cb -0.35 -3.17 -0.03 0.00 0.38 0.00 0.00 41.96 38.79 2g82 s TYR 178 CO 0.48 -1.95 0.16 0.95 -1.52 0.00 0.00 175.55 173.67 2g82 s THR 179 N -2.55 0.44 -1.41 -3.49 -4.23 -1.26 -4.73 115.64 98.41 2g82 s THR 179 Ca 0.66 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.31 2g82 s THR 179 Cb -0.20 -2.46 0.24 0.00 1.34 0.00 0.00 72.50 71.42 2g82 s THR 179 CO 0.49 0.00 1.38 0.59 -0.54 0.00 0.00 174.62 176.54 2g82 n ASN 180 N -1.16 0.00 0.00 3.99 3.02 -1.26 -1.11 115.26 118.75 2g82 n ASN 180 Ca -0.01 0.10 0.13 0.00 -0.03 0.00 0.00 54.58 54.77 2g82 n ASN 180 Cb 0.65 -0.30 0.66 0.00 -0.61 0.00 0.00 39.78 40.18 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 -1.30 0.00 -4.98 6.41 3.85 -1.26 -4.86 116.55 114.41 2g82 n ASP 181 Ca 0.07 0.00 -0.20 0.00 -0.71 0.00 0.00 54.79 53.94 2g82 n ASP 181 Cb 0.11 -0.32 0.08 0.00 -1.35 0.00 0.00 41.12 39.64 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 -2.64 2.13 -0.03 0.11 -0.21 -0.26 -4.98 119.66 113.77 2g82 s GLN 182 Ca 0.23 -1.65 0.06 0.00 0.02 0.00 0.00 55.36 54.02 2g82 s GLN 182 Cb 0.18 -2.59 -0.02 0.00 1.00 0.00 0.00 33.01 31.57 2g82 s GLN 182 CO 0.42 -1.04 -0.19 1.03 -2.12 0.00 0.00 175.29 173.38 2g82 s ARG 183 N -4.78 2.30 0.06 2.91 1.81 -1.22 -5.01 118.95 115.02 2g82 s ARG 183 Ca 0.64 -0.82 -0.18 0.00 -1.72 0.00 0.00 55.73 53.65 2g82 s ARG 183 Cb -0.05 -2.22 -0.13 0.00 -0.45 0.00 0.00 34.95 32.10 2g82 s ARG 183 CO 0.41 0.59 1.35 1.25 -0.68 0.00 0.00 175.30 178.22 2g82 h LEU 184 N 5.32 0.57 -8.84 2.53 5.85 -1.92 -1.17 115.31 117.66 2g82 h LEU 184 Ca -0.45 -0.51 -0.40 0.00 0.84 0.00 0.00 57.88 57.36 2g82 h LEU 184 Cb 1.14 -0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.86 2g82 h LEU 184 CO 0.49 0.97 -0.70 -0.76 -0.34 0.00 0.00 178.44 178.09 2g82 s LEU 185 N -8.95 2.47 -0.09 2.25 1.43 -1.26 -3.51 118.68 111.02 2g82 s LEU 185 Ca -0.13 -1.08 -0.38 0.00 -1.03 0.00 0.00 54.13 51.51 2g82 s LEU 185 Cb 0.07 -0.47 -0.16 0.00 0.03 0.00 0.00 46.19 45.65 2g82 s LEU 185 CO 0.80 -0.32 1.55 0.47 0.23 0.00 0.00 176.35 179.08 2g82 n ASP 186 N -0.35 2.07 -3.58 2.29 9.92 -1.26 -4.44 116.55 121.21 2g82 n ASP 186 Ca -0.08 1.09 -0.17 0.00 -0.53 0.00 0.00 54.79 55.11 2g82 n ASP 186 Cb 0.62 -1.18 -0.07 0.00 -0.64 0.00 0.00 41.12 39.85 2g82 n ASP 186 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2g82 s LEU 187 N 2.03 -0.41 0.29 0.64 2.96 0.00 -4.95 118.68 119.24 2g82 s LEU 187 Ca 0.91 0.73 -0.28 0.00 -0.22 0.00 0.00 54.13 55.27 2g82 s LEU 187 Cb -1.00 2.30 -0.14 0.00 0.50 0.00 0.00 46.19 47.85 2g82 s LEU 187 CO 0.56 -0.52 1.00 -2.65 -1.32 0.00 0.00 176.35 173.41 2g82 n PRO 188 N 1.28 1.31 -3.60 0.98 -0.02 -1.26 -4.47 135.00 129.22 2g82 n PRO 188 Ca -0.18 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 2g82 n PRO 188 Cb 0.57 -1.82 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 2g82 n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2g82 s HIS 189 N -1.05 -0.51 0.54 6.00 2.46 -1.26 -4.91 115.29 116.56 2g82 s HIS 189 Ca 0.59 0.86 0.21 0.00 0.47 0.00 0.00 55.06 57.19 2g82 s HIS 189 Cb -0.71 0.30 1.47 0.00 -0.13 0.00 0.00 32.58 33.52 2g82 s HIS 189 CO 0.60 -0.53 2.19 1.57 -2.47 0.00 0.00 174.74 176.09 2g82 h LYS 190 N 3.33 0.00 -4.61 2.88 -0.00 -1.98 -3.36 116.57 112.84 2g82 h LYS 190 Ca -0.28 0.00 -0.70 0.00 -0.00 0.00 0.00 60.65 59.67 2g82 h LYS 190 Cb 1.15 0.00 -0.24 0.00 -0.00 0.00 0.00 32.23 33.14 2g82 h LYS 190 CO 0.39 0.01 -0.51 0.34 -0.00 0.00 0.00 179.45 179.67 2g82 s ASP 191 N -6.71 5.73 0.52 7.07 -1.08 -1.26 -4.98 116.67 115.95 2g82 s ASP 191 Ca -0.05 -0.94 0.34 0.00 -0.52 0.00 0.00 52.55 51.39 2g82 s ASP 191 Cb 0.16 -2.03 1.68 0.00 -1.46 0.00 0.00 42.92 41.27 2g82 s ASP 191 CO 0.62 -0.37 2.04 -0.07 0.52 0.00 0.00 175.17 177.91 2g82 h LEU 192 N 8.44 0.00 0.05 -1.34 3.38 -1.99 -1.43 115.31 122.41 2g82 h LEU 192 Ca -0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 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 0.67 0.00 -0.43 0.03 0.09 0.00 0.00 178.44 178.79 2g82 h ARG 193 N 0.00 0.20 0.00 1.13 2.47 -1.93 -3.31 114.38 112.95 2g82 h ARG 193 Ca 0.00 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2g82 h ARG 193 Cb 0.22 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2g82 h ARG 193 CO 0.00 1.08 0.00 0.54 0.56 0.00 0.00 179.97 182.15 2g82 n ARG 194 N -4.36 0.04 0.32 0.04 1.74 -0.80 -2.07 116.66 111.56 2g82 n ARG 194 Ca -0.11 0.21 0.20 0.00 -0.77 0.00 0.00 57.85 57.38 2g82 n ARG 194 Cb 0.63 -1.50 1.04 0.00 -1.02 0.00 0.00 32.46 31.61 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 2.58 1.06 -2.60 7.54 0.00 -1.37 -3.22 119.26 123.25 2g82 h ALA 195 Ca 0.00 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.35 2g82 h ALA 195 Cb 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2g82 h ALA 195 CO 0.00 0.01 -0.26 1.03 0.00 0.00 0.00 179.25 180.03 2g82 s ARG 196 N -4.08 3.62 -0.37 0.00 1.81 -0.88 -0.81 118.95 118.24 2g82 s ARG 196 Ca -0.03 -0.08 -0.40 0.00 -1.72 0.00 0.00 55.73 53.49 2g82 s ARG 196 Cb 0.12 -2.79 -0.15 0.00 -0.45 0.00 0.00 34.95 31.68 2g82 s ARG 196 CO 0.47 0.39 1.98 0.00 -0.68 0.00 0.00 175.30 177.45 2g82 n ALA 197 N -0.28 0.24 0.10 2.13 0.00 -1.26 -4.43 120.51 117.01 2g82 n ALA 197 Ca -0.02 0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.56 2g82 n ALA 197 Cb 0.53 -2.28 0.06 0.00 0.00 0.00 0.00 19.45 17.76 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 9.19 0.71 -0.25 0.00 0.00 -1.24 -3.23 119.26 124.43 2g82 h ALA 198 Ca -0.31 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2g82 h ALA 198 Cb 1.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2g82 h ALA 198 CO 1.01 0.88 0.00 0.00 0.00 0.00 0.00 179.25 181.15 2g82 n ALA 199 N -2.43 2.48 -1.72 0.00 0.00 -1.26 -3.84 120.51 113.73 2g82 n ALA 199 Ca -0.02 -0.70 0.04 0.00 0.00 0.00 0.00 53.44 52.76 2g82 n ALA 199 Cb 0.73 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 19.25 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 0.80 0.79 -3.93 0.00 -5.35 -1.22 -4.76 119.36 105.69 2g82 n ILE 200 Ca 0.17 -1.11 -0.10 0.00 -0.27 0.00 0.00 62.75 61.44 2g82 n ILE 200 Cb 0.44 0.26 -0.10 0.00 -1.74 0.00 0.00 39.64 38.50 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 -1.90 0.14 -0.11 7.28 0.01 -1.23 -5.06 114.94 114.07 2g82 s ASN 201 Ca 0.17 -0.37 -0.21 0.00 -0.71 0.00 0.00 52.86 51.75 2g82 s ASN 201 Cb 0.17 0.16 -0.04 0.00 0.41 0.00 0.00 41.25 41.95 2g82 s ASN 201 CO -0.02 -0.35 0.58 -0.63 -1.51 0.00 0.00 177.10 175.18 2g82 s ILE 202 N -1.52 5.11 -0.27 0.60 1.01 -1.26 -3.97 121.20 120.91 2g82 s ILE 202 Ca -0.15 1.17 -0.00 0.00 0.00 0.00 0.00 60.65 61.68 2g82 s ILE 202 Cb -0.08 -3.92 0.08 0.00 0.01 0.00 0.00 42.46 38.55 2g82 s ILE 202 CO -0.00 0.27 0.03 -0.63 0.00 0.00 0.00 174.94 174.60 2g82 s ILE 203 N 0.87 1.22 0.37 2.92 1.01 0.12 -4.95 121.20 122.76 2g82 s ILE 203 Ca 0.31 -1.30 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 2g82 s ILE 203 Cb -0.16 -1.72 -0.10 0.00 0.01 0.00 0.00 42.46 40.49 2g82 s ILE 203 CO 0.13 -0.38 1.33 -2.84 0.00 0.00 0.00 174.94 173.19 2g82 s PRO 204 N 1.49 4.15 -0.07 2.79 0.02 -1.26 -0.54 135.00 141.58 2g82 s PRO 204 Ca 0.02 2.25 -0.19 0.00 0.02 0.00 0.00 61.00 63.10 2g82 s PRO 204 Cb -0.18 -2.92 0.04 0.00 0.02 0.00 0.00 34.50 31.46 2g82 s PRO 204 CO -0.13 -0.37 0.45 -0.08 -0.33 0.00 0.00 177.00 176.54 2g82 s THR 205 N -1.19 0.03 0.62 0.99 -1.32 -0.30 -4.72 115.64 109.75 2g82 s THR 205 Ca 0.53 -0.21 -0.18 0.00 -1.21 0.00 0.00 61.69 60.61 2g82 s THR 205 Cb -0.40 -0.73 -0.03 0.00 -1.51 0.00 0.00 72.50 69.83 2g82 s THR 205 CO 0.53 -0.12 1.15 0.35 -2.21 0.00 0.00 174.62 174.33 2g82 n THR 206 N 1.64 4.36 -3.81 5.08 -2.24 -1.26 -1.65 114.28 116.40 2g82 n THR 206 Ca -0.18 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 2g82 n THR 206 Cb 0.56 -1.35 -0.15 0.00 -2.10 0.00 0.00 70.33 67.29 2g82 n THR 206 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2g82 s THR 207 N -1.43 -0.04 -2.14 4.28 -1.32 -1.26 -4.66 115.64 109.06 2g82 s THR 207 Ca 0.79 0.13 0.16 0.00 -1.21 0.00 0.00 61.69 61.56 2g82 s THR 207 Cb -0.40 -0.07 0.39 0.00 -1.51 0.00 0.00 72.50 70.91 2g82 s THR 207 CO 0.44 0.05 1.42 0.61 -2.21 0.00 0.00 174.62 174.93 2g82 n GLY 208 N 3.76 0.32 0.25 6.08 0.00 -1.26 -4.60 105.19 109.74 2g82 n GLY 208 Ca -0.22 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 3.82 0.98 -0.03 4.61 0.00 -1.95 0.96 119.26 127.65 2g82 h ALA 209 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2g82 h ALA 209 Cb 0.44 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2g82 h ALA 209 CO 0.00 0.60 -0.39 0.00 0.00 0.00 0.00 179.25 179.46 2g82 h ALA 210 N 1.18 0.09 -0.93 0.00 0.00 -1.87 -2.31 119.26 115.42 2g82 h ALA 210 Ca 0.08 -0.49 0.08 0.00 0.00 0.00 0.00 54.91 54.58 2g82 h ALA 210 Cb 0.71 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2g82 h ALA 210 CO 0.05 0.21 0.58 0.87 0.00 0.00 0.00 179.25 180.97 2g82 h LYS 211 N -0.24 0.98 0.00 0.00 1.57 -1.48 -2.25 116.57 115.16 2g82 h LYS 211 Ca -0.04 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2g82 h LYS 211 Cb 1.09 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2g82 h LYS 211 CO 0.08 0.65 -0.09 0.00 -0.57 0.00 0.00 179.45 179.52 2g82 h ALA 212 N 1.46 1.04 -0.03 3.86 0.00 -0.78 -2.28 119.26 122.53 2g82 h ALA 212 Ca 0.43 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2g82 h ALA 212 Cb 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g82 h ALA 212 CO -0.21 0.12 0.02 1.15 0.00 0.00 0.00 179.25 180.34 2g82 h THR 213 N 0.00 0.90 0.00 0.00 2.02 -0.81 -1.23 112.91 113.79 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 0.56 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2g82 h THR 213 CO 0.01 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.87 2g82 h ALA 214 N 1.98 1.21 -0.51 6.16 0.00 -1.50 0.08 119.26 126.68 2g82 h ALA 214 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2g82 h ALA 214 Cb 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2g82 h ALA 214 CO -0.00 0.04 0.24 -0.07 0.00 0.00 0.00 179.25 179.47 2g82 h LEU 215 N 0.00 0.64 0.00 0.00 3.38 -1.39 -2.86 115.31 115.08 2g82 h LEU 215 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g82 h LEU 215 Cb 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2g82 h LEU 215 CO 0.00 0.55 -1.58 1.33 0.09 0.00 0.00 178.44 178.83 2g82 n VAL 216 N -4.38 0.00 -3.58 1.22 0.24 -0.77 -4.70 118.33 106.36 2g82 n VAL 216 Ca 0.04 -0.33 -0.28 0.00 -2.04 0.00 0.00 64.34 61.73 2g82 n VAL 216 Cb 0.13 0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 32.66 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 2.38 0.64 1.34 1.43 -0.06 -4.65 118.68 115.85 2g82 s LEU 217 Ca -0.04 -3.03 0.34 0.00 -1.03 0.00 0.00 54.13 50.38 2g82 s LEU 217 Cb 0.11 -0.82 1.90 0.00 0.03 0.00 0.00 46.19 47.41 2g82 s LEU 217 CO 0.69 -0.19 2.13 -0.65 0.23 0.00 0.00 176.35 178.56 2g82 h PRO 218 N 6.01 0.00 0.00 1.29 0.11 -1.76 -1.50 132.00 136.14 2g82 h PRO 218 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2g82 h PRO 218 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2g82 h PRO 218 CO 0.46 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.91 2g82 h SER 219 N 0.00 0.00 -0.06 -2.05 4.64 -1.95 -2.15 113.55 111.97 2g82 h SER 219 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2g82 h SER 219 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 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 -3.01 1.73 -4.72 5.97 4.77 -0.57 -4.91 117.00 116.27 2g82 n LEU 220 Ca -0.03 -0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 2g82 n LEU 220 Cb 0.08 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2g82 n LEU 220 CO 0.20 0.31 1.38 -0.75 -1.33 0.00 0.00 177.39 177.20 2g82 s LYS 221 N -1.93 4.12 0.00 3.23 2.47 -0.81 -1.96 119.74 124.86 2g82 s LYS 221 Ca 0.36 2.61 0.00 0.00 -1.56 0.00 0.00 55.97 57.38 2g82 s LYS 221 Cb 0.20 -3.12 0.00 0.00 -1.46 0.00 0.00 37.83 33.46 2g82 s LYS 221 CO 0.31 -0.76 0.00 0.41 0.16 0.00 0.00 175.35 175.47 2g82 n GLY 222 N 4.00 0.41 1.25 5.54 0.00 -1.26 -4.83 105.19 110.30 2g82 n GLY 222 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 2g82 n GLY 222 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g82 n ARG 223 N -1.70 0.00 -3.66 1.61 1.85 -0.83 -5.04 116.66 108.89 2g82 n ARG 223 Ca 0.00 -1.70 -0.08 0.00 -1.00 0.00 0.00 57.85 55.07 2g82 n ARG 223 Cb 0.13 -0.07 -0.09 0.00 -1.05 0.00 0.00 32.46 31.37 2g82 n ARG 223 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2g82 s PHE 224 N 0.00 -0.81 0.33 2.89 5.36 -1.22 -1.42 117.98 123.10 2g82 s PHE 224 Ca 0.24 1.55 -0.04 0.00 -0.96 0.00 0.00 56.93 57.72 2g82 s PHE 224 Cb 0.28 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 43.30 2g82 s PHE 224 CO -0.12 -0.47 0.47 0.34 -1.46 0.00 0.00 175.22 173.98 2g82 s ASP 225 N 2.43 0.72 0.00 6.13 3.68 -1.16 -3.19 116.67 125.29 2g82 s ASP 225 Ca -0.03 -1.40 0.00 0.00 2.13 0.00 0.00 52.55 53.25 2g82 s ASP 225 Cb -0.11 0.65 0.00 0.00 -1.45 0.00 0.00 42.92 42.01 2g82 s ASP 225 CO -0.13 -1.28 0.00 0.61 0.13 0.00 0.00 175.17 174.50 2g82 n GLY 226 N -0.53 0.98 3.29 2.66 0.00 -1.26 -1.46 105.19 108.86 2g82 n GLY 226 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 0.80 0.88 0.06 1.61 1.75 -0.62 -4.52 119.30 119.26 2g82 s MET 227 Ca 0.00 -0.47 0.07 0.00 -1.25 0.00 0.00 55.69 54.04 2g82 s MET 227 Cb 0.00 0.39 -0.04 0.00 2.84 0.00 0.00 34.83 38.02 2g82 s MET 227 CO 0.00 -0.30 -0.14 0.00 -0.65 0.00 0.00 175.02 173.93 2g82 s ALA 228 N -2.66 2.77 -0.23 4.11 0.00 -0.66 -1.25 121.76 123.84 2g82 s ALA 228 Ca -0.04 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2g82 s ALA 228 Cb -0.00 -0.83 0.06 0.00 0.00 0.00 0.00 23.12 22.35 2g82 s ALA 228 CO -0.04 0.60 -0.08 -0.51 0.00 0.00 0.00 175.76 175.74 2g82 s LEU 229 N -1.73 2.72 -0.04 0.00 1.43 0.15 -1.15 118.68 120.06 2g82 s LEU 229 Ca 0.17 -1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 51.83 2g82 s LEU 229 Cb -0.11 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2g82 s LEU 229 CO 0.08 -0.21 0.84 -0.13 0.23 0.00 0.00 176.35 177.16 2g82 s ARG 230 N 1.33 4.48 0.23 1.70 1.81 0.30 -1.12 118.95 127.68 2g82 s ARG 230 Ca -0.06 1.14 0.06 0.00 -1.72 0.00 0.00 55.73 55.15 2g82 s ARG 230 Cb -0.19 -3.46 -0.05 0.00 -0.45 0.00 0.00 34.95 30.80 2g82 s ARG 230 CO -0.06 -0.01 -0.07 0.14 -0.68 0.00 0.00 175.30 174.62 2g82 s VAL 231 N 0.99 1.42 -1.07 3.52 -7.23 -0.31 -0.70 120.40 117.02 2g82 s VAL 231 Ca 0.44 -2.11 -0.07 0.00 -1.81 0.00 0.00 61.98 58.43 2g82 s VAL 231 Cb -0.19 -2.25 -0.06 0.00 0.56 0.00 0.00 36.38 34.44 2g82 s VAL 231 CO 0.22 -0.43 2.29 -2.65 -0.31 0.00 0.00 175.10 174.22 2g82 n PRO 232 N -0.44 2.43 -4.28 4.82 -0.02 -1.25 -3.04 135.00 133.21 2g82 n PRO 232 Ca -0.07 -1.65 -0.21 0.00 -2.02 0.00 0.00 63.50 59.56 2g82 n PRO 232 Cb 0.62 -2.56 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.19 1.58 -0.14 3.45 -4.23 -1.26 -5.02 115.64 113.22 2g82 s THR 233 Ca 0.47 -1.73 0.19 0.00 -1.18 0.00 0.00 61.69 59.44 2g82 s THR 233 Cb 0.12 -1.62 -0.16 0.00 1.34 0.00 0.00 72.50 72.18 2g82 s THR 233 CO -0.03 -0.29 0.71 0.00 -0.54 0.00 0.00 174.62 174.47 2g82 n ALA 234 N 0.61 2.13 -3.47 3.99 0.00 -1.26 -1.57 120.51 120.94 2g82 n ALA 234 Ca -0.16 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 2g82 n ALA 234 Cb 0.56 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -3.05 0.00 0.00 0.00 -1.32 -1.26 -4.73 115.64 105.28 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 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2g82 s THR 235 CO 0.83 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.85 2g82 n GLY 236 N 0.05 2.71 3.39 6.08 0.00 -1.26 -4.90 105.19 111.25 2g82 n GLY 236 Ca -0.16 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.07 1.61 0.01 0.45 -2.38 113.70 113.35 2g82 s SER 237 Ca 0.00 -1.02 -0.05 0.00 1.31 0.00 0.00 55.95 56.19 2g82 s SER 237 Cb 0.00 0.47 0.03 0.00 0.21 0.00 0.00 66.02 66.73 2g82 s SER 237 CO 0.00 -0.97 0.17 -0.51 0.41 0.00 0.00 173.24 172.35 2g82 s ILE 238 N -4.03 -0.02 -0.15 1.44 2.07 -0.13 -1.14 121.20 119.24 2g82 s ILE 238 Ca 0.24 0.08 -0.06 0.00 -1.41 0.00 0.00 60.65 59.50 2g82 s ILE 238 Cb 0.03 -0.26 -0.04 0.00 0.13 0.00 0.00 42.46 42.32 2g82 s ILE 238 CO 0.06 0.03 0.07 -0.44 -1.91 0.00 0.00 174.94 172.75 2g82 s SER 239 N 0.59 5.72 -0.34 4.50 0.01 0.11 -0.74 113.70 123.55 2g82 s SER 239 Ca -0.04 0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.42 2g82 s SER 239 Cb -0.06 -1.90 0.09 0.00 0.21 0.00 0.00 66.02 64.37 2g82 s SER 239 CO -0.03 0.26 0.05 -0.62 0.41 0.00 0.00 173.24 173.31 2g82 s ASP 240 N -0.13 4.79 -0.20 2.44 2.15 0.47 -0.96 116.67 125.23 2g82 s ASP 240 Ca 0.07 -2.02 -0.07 0.00 0.43 0.00 0.00 52.55 50.95 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 -0.37 0.07 -0.63 -0.17 0.00 0.00 175.17 174.08 2g82 s ILE 241 N 0.96 4.67 -0.27 4.11 1.01 0.08 -1.56 121.20 130.22 2g82 s ILE 241 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 2g82 s ILE 241 Cb -0.20 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.18 2g82 s ILE 241 CO -0.07 0.42 -0.03 -0.89 0.00 0.00 0.00 174.94 174.37 2g82 s THR 242 N 0.75 2.99 0.02 2.92 2.01 0.20 -1.01 115.64 123.51 2g82 s THR 242 Ca 0.04 -1.09 0.08 0.00 0.31 0.00 0.00 61.69 61.02 2g82 s THR 242 Cb -0.13 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 2g82 s THR 242 CO 0.02 0.11 -0.24 0.00 -0.69 0.00 0.00 174.62 173.82 2g82 s ALA 243 N 1.32 2.03 -0.33 7.40 0.00 -0.21 -1.21 121.76 130.76 2g82 s ALA 243 Ca -0.01 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 2g82 s ALA 243 Cb -0.17 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2g82 s ALA 243 CO -0.03 0.48 0.23 -1.17 0.00 0.00 0.00 175.76 175.27 2g82 s LEU 244 N -1.00 4.46 0.47 0.00 2.96 -0.01 -0.91 118.68 124.66 2g82 s LEU 244 Ca 0.10 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 2g82 s LEU 244 Cb -0.09 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.49 2g82 s LEU 244 CO 0.01 -0.22 0.65 -0.76 -1.32 0.00 0.00 176.35 174.71 2g82 s LEU 245 N 1.71 3.53 0.00 -0.68 1.43 0.82 -0.47 118.68 125.02 2g82 s LEU 245 Ca 0.06 -0.20 0.28 0.00 -1.03 0.00 0.00 54.13 53.24 2g82 s LEU 245 Cb -0.17 -2.78 1.13 0.00 0.03 0.00 0.00 46.19 44.40 2g82 s LEU 245 CO 0.10 -0.88 1.79 0.29 0.23 0.00 0.00 176.35 177.88 2g82 n LYS 246 N -2.04 1.41 -3.96 1.70 5.02 -0.34 -4.67 118.16 115.28 2g82 n LYS 246 Ca 0.07 -0.73 -0.10 0.00 -2.02 0.00 0.00 58.31 55.53 2g82 n LYS 246 Cb 0.59 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 2g82 n LYS 246 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2g82 s ARG 247 N -2.10 1.35 0.26 1.97 1.70 -1.26 -5.03 118.95 115.85 2g82 s ARG 247 Ca 0.37 -1.19 -0.30 0.00 -0.47 0.00 0.00 55.73 54.14 2g82 s ARG 247 Cb 0.21 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.92 2g82 s ARG 247 CO 0.37 -0.53 1.05 -1.83 -1.08 0.00 0.00 175.30 173.29 2g82 s GLU 248 N -3.99 4.70 0.14 3.89 -1.05 -1.26 -4.30 118.70 116.83 2g82 s GLU 248 Ca 0.19 1.71 -0.02 0.00 -0.15 0.00 0.00 54.97 56.71 2g82 s GLU 248 Cb 0.01 -3.22 -0.04 0.00 -0.44 0.00 0.00 34.13 30.45 2g82 s GLU 248 CO 0.04 0.29 0.08 0.14 0.95 0.00 0.00 175.26 176.76 2g82 s VAL 249 N -1.10 0.10 0.30 1.83 -7.23 -0.71 -4.90 120.40 108.68 2g82 s VAL 249 Ca 0.44 -1.86 0.06 0.00 -1.81 0.00 0.00 61.98 58.81 2g82 s VAL 249 Cb -0.30 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 2g82 s VAL 249 CO 0.38 -0.43 0.38 0.42 -0.31 0.00 0.00 175.10 175.54 2g82 s THR 250 N -4.04 4.39 0.30 5.32 -4.23 -1.26 -4.38 115.64 111.73 2g82 s THR 250 Ca 0.24 -1.09 -0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2g82 s THR 250 Cb 0.07 -3.51 0.28 0.00 1.34 0.00 0.00 72.50 70.67 2g82 s THR 250 CO 0.02 -0.23 1.92 0.00 -0.54 0.00 0.00 174.62 175.78 2g82 h ALA 251 N 1.09 1.48 -0.44 3.99 0.00 -1.88 -2.17 119.26 121.34 2g82 h ALA 251 Ca -0.48 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2g82 h ALA 251 Cb 1.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2g82 h ALA 251 CO 0.57 0.40 -0.05 0.93 0.00 0.00 0.00 179.25 181.10 2g82 h GLU 252 N 1.07 0.75 -0.43 0.00 3.07 -1.95 -0.67 114.58 116.42 2g82 h GLU 252 Ca 0.38 -0.22 -0.12 0.00 -0.50 0.00 0.00 59.36 58.91 2g82 h GLU 252 Cb 0.14 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2g82 h GLU 252 CO -0.14 0.79 -0.20 0.93 -1.40 0.00 0.00 179.01 179.00 2g82 h GLU 253 N 0.69 0.89 -0.22 2.33 5.08 -1.81 -0.42 114.58 121.12 2g82 h GLU 253 Ca 0.13 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2g82 h GLU 253 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2g82 h GLU 253 CO 0.03 1.04 0.13 0.28 -1.00 0.00 0.00 179.01 179.48 2g82 h VAL 254 N 0.72 1.10 -0.82 3.13 2.07 -1.14 -2.24 116.25 119.07 2g82 h VAL 254 Ca 0.10 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2g82 h VAL 254 Cb 0.77 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2g82 h VAL 254 CO 0.06 0.09 0.40 0.78 0.02 0.00 0.00 177.57 178.93 2g82 h ASN 255 N 0.27 1.06 -0.47 0.57 -0.26 -0.98 -1.97 115.58 113.80 2g82 h ASN 255 Ca 0.08 -0.12 -0.07 0.00 -0.56 0.00 0.00 56.30 55.63 2g82 h ASN 255 Cb 0.04 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 2g82 h ASN 255 CO -0.01 0.89 0.06 0.00 -1.06 0.00 0.00 177.43 177.30 2g82 h ALA 256 N 1.28 1.11 -0.45 -0.83 0.00 -0.87 0.11 119.26 119.60 2g82 h ALA 256 Ca 0.28 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2g82 h ALA 256 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g82 h ALA 256 CO -0.04 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.65 2g82 h ALA 257 N 1.25 0.63 -0.45 0.00 0.00 -0.99 -1.12 119.26 118.57 2g82 h ALA 257 Ca 0.16 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2g82 h ALA 257 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g82 h ALA 257 CO 0.01 0.55 -0.08 -0.07 0.00 0.00 0.00 179.25 179.66 2g82 h LEU 258 N 0.73 0.86 -0.42 0.00 3.38 -0.99 -2.16 115.31 116.72 2g82 h LEU 258 Ca 0.11 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2g82 h LEU 258 Cb 0.69 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2g82 h LEU 258 CO 0.05 1.01 0.27 0.50 0.09 0.00 0.00 178.44 180.36 2g82 h LYS 259 N 0.70 0.56 -0.80 1.13 3.64 -0.72 -0.14 116.57 120.93 2g82 h LYS 259 Ca 0.12 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2g82 h LYS 259 Cb 0.62 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2g82 h LYS 259 CO 0.04 0.38 0.46 0.00 -2.27 0.00 0.00 179.45 178.07 2g82 h ALA 260 N 1.14 1.03 -0.40 5.00 0.00 -1.12 -0.63 119.26 124.27 2g82 h ALA 260 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2g82 h ALA 260 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2g82 h ALA 260 CO -0.03 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.79 2g82 h ALA 261 N 1.25 0.54 -0.42 0.00 0.00 -1.11 -1.78 119.26 117.73 2g82 h ALA 261 Ca 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2g82 h ALA 261 Cb -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g82 h ALA 261 CO -0.05 0.26 0.09 0.00 0.00 0.00 0.00 179.25 179.55 2g82 h ALA 262 N 0.92 1.36 0.00 0.00 0.00 -0.55 -0.34 119.26 120.66 2g82 h ALA 262 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g82 h ALA 262 Cb 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g82 h ALA 262 CO 0.01 0.45 -0.43 0.93 0.00 0.00 0.00 179.25 180.21 2g82 h GLU 263 N 0.62 0.00 0.00 0.00 5.08 -1.04 -3.18 114.58 116.06 2g82 h GLU 263 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2g82 h GLU 263 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2g82 h GLU 263 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2g82 n GLY 264 N 1.26 1.34 0.26 -3.84 0.00 -0.68 -4.79 105.19 98.74 2g82 n GLY 264 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.48 1.61 0.13 -1.76 -1.84 132.00 129.66 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 0.08 0.00 1.28 -0.23 0.00 0.00 178.00 179.13 2g82 n LEU 266 N -4.05 4.78 -4.69 1.56 4.77 -0.17 -5.01 117.00 114.19 2g82 n LEU 266 Ca -0.03 -2.79 -0.44 0.00 -0.03 0.00 0.00 56.01 52.73 2g82 n LEU 266 Cb 0.17 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2g82 n LEU 266 CO 0.32 0.69 1.11 1.17 -1.33 0.00 0.00 177.39 179.35 2g82 n LYS 267 N 0.38 2.27 0.00 3.23 4.81 -0.70 -1.07 118.16 127.09 2g82 n LYS 267 Ca 0.24 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 2g82 n LYS 267 Cb 0.99 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.52 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 2.37 2.21 0.72 3.14 0.00 -1.26 -4.78 105.19 107.59 2g82 n GLY 268 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 0.85 -4.06 -0.61 2.08 -0.28 -4.59 119.36 110.76 2g82 n ILE 269 Ca 0.00 0.06 -0.35 0.00 0.56 0.00 0.00 62.75 63.02 2g82 n ILE 269 Cb 0.00 -1.72 -0.09 0.00 -0.75 0.00 0.00 39.64 37.08 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 -6.84 3.81 0.31 1.39 2.96 -0.23 -0.82 118.68 119.26 2g82 s LEU 270 Ca -0.12 0.11 0.10 0.00 -0.22 0.00 0.00 54.13 54.01 2g82 s LEU 270 Cb 0.03 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 2g82 s LEU 270 CO 0.15 0.22 -0.06 0.00 -1.32 0.00 0.00 176.35 175.35 2g82 s ALA 271 N 0.11 3.05 -0.04 5.97 0.00 0.40 -4.45 121.76 126.80 2g82 s ALA 271 Ca 0.05 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.12 2g82 s ALA 271 Cb -0.12 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.61 2g82 s ALA 271 CO 0.01 0.18 0.09 -0.47 0.00 0.00 0.00 175.76 175.56 2g82 s TYR 272 N -2.47 -0.08 0.03 0.00 5.04 -1.26 -0.92 117.35 117.69 2g82 s TYR 272 Ca 0.32 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.28 2g82 s TYR 272 Cb -0.03 -0.14 -0.02 0.00 0.35 0.00 0.00 41.96 42.12 2g82 s TYR 272 CO 0.18 -0.13 -0.06 -0.08 -1.34 0.00 0.00 175.55 174.13 2g82 s THR 273 N 1.05 0.37 -0.86 4.34 -1.32 -0.63 -4.94 115.64 113.65 2g82 s THR 273 Ca -0.08 -1.00 0.08 0.00 -1.21 0.00 0.00 61.69 59.47 2g82 s THR 273 Cb -0.11 -0.47 0.17 0.00 -1.51 0.00 0.00 72.50 70.58 2g82 s THR 273 CO -0.04 -0.42 1.03 -0.62 -2.21 0.00 0.00 174.62 172.36 2g82 n GLU 274 N 1.53 1.84 -2.30 7.08 1.02 -1.26 -1.08 120.64 127.47 2g82 n GLU 274 Ca -0.23 -1.57 -0.32 0.00 -0.02 0.00 0.00 57.16 55.02 2g82 n GLU 274 Cb 0.55 -1.19 -0.02 0.00 -0.02 0.00 0.00 31.44 30.76 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 -0.89 6.36 -1.22 1.62 -0.00 -1.26 -4.77 116.67 116.51 2g82 s ASP 275 Ca 0.15 1.66 -0.13 0.00 -0.00 0.00 0.00 52.55 54.23 2g82 s ASP 275 Cb 0.08 -2.52 0.18 0.00 -0.00 0.00 0.00 42.92 40.66 2g82 s ASP 275 CO 0.12 -0.77 1.48 -0.62 -0.00 0.00 0.00 175.17 175.38 2g82 n GLU 276 N -1.67 3.41 -2.87 8.23 1.02 -1.26 -4.88 120.64 122.61 2g82 n GLU 276 Ca 0.07 -3.83 -0.20 0.00 -0.02 0.00 0.00 57.16 53.18 2g82 n GLU 276 Cb 0.54 -3.01 0.02 0.00 -0.02 0.00 0.00 31.44 28.97 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 1.30 3.04 0.37 -3.67 -4.36 -1.26 -5.13 121.20 111.49 2g82 s ILE 277 Ca 0.42 -0.79 0.05 0.00 -0.26 0.00 0.00 60.65 60.07 2g82 s ILE 277 Cb -0.01 -3.09 -0.03 0.00 1.25 0.00 0.00 42.46 40.58 2g82 s ILE 277 CO 0.00 -0.05 0.17 0.68 0.24 0.00 0.00 174.94 175.99 2g82 s VAL 278 N -2.55 0.38 0.23 8.37 -7.23 -1.26 -5.06 120.40 113.29 2g82 s VAL 278 Ca 0.55 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 2g82 s VAL 278 Cb -0.10 -2.42 0.22 0.00 0.56 0.00 0.00 36.38 34.65 2g82 s VAL 278 CO 0.36 0.00 1.68 0.25 -0.31 0.00 0.00 175.10 177.08 2g82 h LEU 279 N 1.96 -0.08 -2.43 1.32 6.46 -1.98 -1.05 115.31 119.51 2g82 h LEU 279 Ca -0.32 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2g82 h LEU 279 Cb 1.26 0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 41.41 2g82 h LEU 279 CO 0.50 -0.06 -0.03 1.56 -0.62 0.00 0.00 178.44 179.79 2g82 h GLN 280 N 0.22 0.00 0.00 1.25 1.08 -1.97 -1.34 115.11 114.35 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 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2g82 h GLN 280 CO -0.52 0.03 0.00 -0.44 -0.95 0.00 0.00 178.83 176.95 2g82 h ASP 281 N 0.00 0.00 -0.05 1.46 3.45 -1.60 -3.09 116.42 116.59 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 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 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 -2.70 0.05 -1.93 0.35 -6.64 -0.51 -4.87 119.36 103.10 2g82 n ILE 282 Ca 0.03 -0.52 -0.42 0.00 -1.77 0.00 0.00 62.75 60.06 2g82 n ILE 282 Cb 0.35 1.32 -0.03 0.00 -1.44 0.00 0.00 39.64 39.84 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 -1.43 2.72 -0.77 7.28 1.01 -1.17 -1.68 120.40 126.35 2g82 s VAL 283 Ca 0.21 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2g82 s VAL 283 Cb 0.15 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2g82 s VAL 283 CO 0.22 0.03 0.00 0.80 0.00 0.00 0.00 175.10 176.15 2g82 n MET 284 N 4.36 -0.84 -2.56 2.72 1.56 -1.26 -5.01 117.12 116.09 2g82 n MET 284 Ca 0.14 0.68 -0.42 0.00 -0.27 0.00 0.00 57.70 57.83 2g82 n MET 284 Cb 0.39 -4.57 -0.03 0.00 2.15 0.00 0.00 33.22 31.15 2g82 n MET 284 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2g82 s ASP 285 N -2.60 7.25 0.00 6.12 2.15 -0.68 -4.96 116.67 123.95 2g82 s ASP 285 Ca 0.00 1.90 0.29 0.00 0.43 0.00 0.00 52.55 55.18 2g82 s ASP 285 Cb 0.00 -2.58 1.52 0.00 -0.30 0.00 0.00 42.92 41.56 2g82 s ASP 285 CO 0.00 -0.31 2.03 -0.81 -0.17 0.00 0.00 175.17 175.91 2g82 n PRO 286 N 3.47 0.51 -2.07 4.34 -0.04 -1.26 -3.27 135.00 136.68 2g82 n PRO 286 Ca 0.06 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.21 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 -2.47 3.30 0.10 0.54 3.76 -1.26 -4.61 115.29 114.65 2g82 s HIS 287 Ca 0.31 1.44 0.14 0.00 -0.15 0.00 0.00 55.06 56.80 2g82 s HIS 287 Cb 0.20 -2.85 0.30 0.00 1.11 0.00 0.00 32.58 31.33 2g82 s HIS 287 CO 0.43 -0.78 1.55 0.77 -0.85 0.00 0.00 174.74 175.86 2g82 h SER 288 N 0.29 0.00 -2.32 1.40 0.02 -1.23 -3.41 113.55 108.31 2g82 h SER 288 Ca -0.46 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.55 2g82 h SER 288 Cb 1.20 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.54 2g82 h SER 288 CO 0.60 0.57 -0.08 -0.55 -1.14 0.00 0.00 176.83 176.23 2g82 s SER 289 N -6.57 -1.08 -0.33 3.07 0.15 -1.08 -3.51 113.70 104.35 2g82 s SER 289 Ca 0.01 1.56 0.02 0.00 0.70 0.00 0.00 55.95 58.23 2g82 s SER 289 Cb 0.10 2.01 0.10 0.00 -1.71 0.00 0.00 66.02 66.52 2g82 s SER 289 CO 0.74 -0.23 0.07 -0.63 1.20 0.00 0.00 173.24 174.40 2g82 s ILE 290 N 2.49 1.60 0.07 6.45 1.01 0.28 -0.45 121.20 132.65 2g82 s ILE 290 Ca -0.07 -1.89 -0.31 0.00 0.00 0.00 0.00 60.65 58.38 2g82 s ILE 290 Cb -0.10 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.11 2g82 s ILE 290 CO -0.19 -0.64 1.38 -0.69 0.00 0.00 0.00 174.94 174.80 2g82 s VAL 291 N 1.24 3.50 -0.73 2.92 1.01 -0.10 -0.55 120.40 127.69 2g82 s VAL 291 Ca 0.10 1.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 2g82 s VAL 291 Cb -0.18 -3.66 0.19 0.00 0.00 0.00 0.00 36.38 32.73 2g82 s VAL 291 CO -0.16 0.05 0.68 -0.62 0.00 0.00 0.00 175.10 175.05 2g82 s ASP 292 N 1.40 6.57 0.37 3.32 -1.08 -0.67 -1.60 116.67 124.98 2g82 s ASP 292 Ca 0.64 -2.39 0.04 0.00 -0.52 0.00 0.00 52.55 50.33 2g82 s ASP 292 Cb -0.34 -2.21 0.70 0.00 -1.46 0.00 0.00 42.92 39.60 2g82 s ASP 292 CO 0.29 -0.67 1.99 0.00 0.52 0.00 0.00 175.17 177.30 2g82 h ALA 293 N 8.16 1.55 0.00 3.66 0.00 -1.42 -2.01 119.26 129.21 2g82 h ALA 293 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g82 h ALA 293 Cb 1.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2g82 h ALA 293 CO 0.85 0.38 0.00 1.63 0.00 0.00 0.00 179.25 182.11 2g82 n LYS 294 N -4.41 0.12 0.00 0.00 5.02 -1.26 -2.40 118.16 115.23 2g82 n LYS 294 Ca 0.04 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 2g82 n LYS 294 Cb 0.09 -1.73 0.25 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.95 0.60 -4.74 -0.35 4.77 -0.75 -4.95 117.00 109.63 2g82 n LEU 295 Ca 0.03 -0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.53 2g82 n LEU 295 Cb 0.20 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2g82 n LEU 295 CO 0.17 0.14 1.03 -0.89 -1.33 0.00 0.00 177.39 176.51 2g82 s THR 296 N -2.93 2.97 0.11 -5.08 2.01 -1.01 -4.79 115.64 106.92 2g82 s THR 296 Ca 0.13 0.82 0.07 0.00 0.31 0.00 0.00 61.69 63.02 2g82 s THR 296 Cb 0.18 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 2g82 s THR 296 CO 0.68 0.13 -0.18 -0.54 -0.69 0.00 0.00 174.62 174.03 2g82 s LYS 297 N -0.34 1.07 -0.08 4.92 -0.14 -0.76 -4.88 119.74 119.54 2g82 s LYS 297 Ca 0.57 -1.18 -0.04 0.00 -1.36 0.00 0.00 55.97 53.97 2g82 s LYS 297 Cb -0.39 -1.17 0.04 0.00 -1.68 0.00 0.00 37.83 34.63 2g82 s LYS 297 CO 0.41 0.26 0.18 0.00 -0.76 0.00 0.00 175.35 175.43 2g82 s ALA 298 N -1.52 -0.36 -0.59 5.17 0.00 -1.26 -1.16 121.76 122.03 2g82 s ALA 298 Ca 0.07 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.82 2g82 s ALA 298 Cb -0.08 -0.49 0.15 0.00 0.00 0.00 0.00 23.12 22.69 2g82 s ALA 298 CO 0.04 -0.16 0.36 -0.51 0.00 0.00 0.00 175.76 175.48 2g82 s LEU 299 N 1.12 4.54 0.00 0.00 1.43 0.63 -4.83 118.68 121.58 2g82 s LEU 299 Ca -0.09 -3.32 0.00 0.00 -1.03 0.00 0.00 54.13 49.70 2g82 s LEU 299 Cb -0.10 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2g82 s LEU 299 CO -0.06 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2g82 n GLY 300 N 2.71 2.80 0.69 -3.19 0.00 -1.26 -2.15 105.19 104.79 2g82 n GLY 300 Ca 0.10 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2g82 n GLY 300 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g82 n ASN 301 N 9.90 2.08 -4.45 1.61 6.94 -1.26 -1.74 115.26 128.34 2g82 n ASN 301 Ca 0.00 -1.76 -0.37 0.00 -0.02 0.00 0.00 54.58 52.43 2g82 n ASN 301 Cb 0.00 -0.11 -0.12 0.00 -2.36 0.00 0.00 39.78 37.18 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 -1.77 3.52 0.23 -3.83 1.75 -0.91 -0.13 119.30 118.15 2g82 s MET 302 Ca 0.34 -0.58 0.07 0.00 -1.25 0.00 0.00 55.69 54.27 2g82 s MET 302 Cb 0.19 -3.45 -0.05 0.00 2.84 0.00 0.00 34.83 34.37 2g82 s MET 302 CO 0.28 -0.29 -0.12 0.14 -0.65 0.00 0.00 175.02 174.38 2g82 s VAL 303 N 1.62 1.71 -0.07 10.11 -7.23 -0.09 -0.27 120.40 126.19 2g82 s VAL 303 Ca 0.05 -2.19 -0.01 0.00 -1.81 0.00 0.00 61.98 58.03 2g82 s VAL 303 Cb -0.16 -2.17 0.03 0.00 0.56 0.00 0.00 36.38 34.64 2g82 s VAL 303 CO 0.05 -0.51 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.57 2g82 s LYS 304 N -3.67 0.74 -0.03 4.82 2.20 -0.31 -1.04 119.74 122.44 2g82 s LYS 304 Ca 0.25 0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.91 2g82 s LYS 304 Cb 0.01 -0.97 -0.00 0.00 -1.51 0.00 0.00 37.83 35.35 2g82 s LYS 304 CO 0.08 -0.24 -0.15 0.08 -0.36 0.00 0.00 175.35 174.77 2g82 s VAL 305 N 1.64 1.23 -0.10 4.02 1.01 -0.18 -1.82 120.40 126.19 2g82 s VAL 305 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2g82 s VAL 305 Cb -0.13 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2g82 s VAL 305 CO -0.04 0.36 -0.10 -0.36 0.00 0.00 0.00 175.10 174.96 2g82 s PHE 306 N -0.01 2.85 -0.09 5.22 0.40 -1.26 -0.74 117.98 124.36 2g82 s PHE 306 Ca -0.02 -0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 55.98 2g82 s PHE 306 Cb -0.10 -1.79 0.03 0.00 0.51 0.00 0.00 43.02 41.68 2g82 s PHE 306 CO 0.01 0.03 0.01 0.00 0.70 0.00 0.00 175.22 175.97 2g82 s ALA 307 N -0.15 0.76 0.66 5.36 0.00 -0.13 -1.67 121.76 126.59 2g82 s ALA 307 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 2g82 s ALA 307 Cb -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 2g82 s ALA 307 CO 0.03 -0.57 1.05 -1.58 0.00 0.00 0.00 175.76 174.69 2g82 s TRP 308 N 1.95 3.33 -0.28 0.00 0.52 0.29 -0.71 118.94 124.04 2g82 s TRP 308 Ca 0.04 1.36 -0.22 0.00 0.02 0.00 0.00 56.10 57.30 2g82 s TRP 308 Cb -0.13 -2.82 0.09 0.00 -1.15 0.00 0.00 33.47 29.47 2g82 s TRP 308 CO -0.06 -1.01 0.82 1.52 0.02 0.00 0.00 176.95 178.24 2g82 s TYR 309 N -3.10 -0.75 -0.60 -1.98 -0.85 -0.29 -0.56 117.35 109.22 2g82 s TYR 309 Ca 0.57 1.70 -0.27 0.00 -0.52 0.00 0.00 57.07 58.55 2g82 s TYR 309 Cb -0.13 0.39 0.03 0.00 0.38 0.00 0.00 41.96 42.63 2g82 s TYR 309 CO 0.55 -0.37 1.14 0.34 -1.52 0.00 0.00 175.55 175.69 2g82 s ASP 310 N 0.74 6.38 0.65 -0.18 3.68 -1.26 -0.41 116.67 126.27 2g82 s ASP 310 Ca -0.03 -0.10 0.42 0.00 2.13 0.00 0.00 52.55 54.97 2g82 s ASP 310 Cb -0.05 -2.53 2.29 0.00 -1.45 0.00 0.00 42.92 41.19 2g82 s ASP 310 CO -0.07 -1.48 2.34 -0.55 0.13 0.00 0.00 175.17 175.54 2g82 h ASN 311 N 9.56 0.00 0.00 -0.34 -1.07 -1.92 -0.74 115.58 121.08 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 1.18 0.00 -0.07 -0.62 0.07 0.00 0.00 177.43 177.99 2g82 n GLU 312 N -3.24 0.06 -0.13 4.14 1.02 -1.26 -4.30 120.64 116.93 2g82 n GLU 312 Ca -0.03 0.27 -0.11 0.00 -0.02 0.00 0.00 57.16 57.28 2g82 n GLU 312 Cb 0.08 -0.86 -0.02 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.13 0.78 -0.14 -0.32 2.91 -1.86 -0.10 115.95 117.08 2g82 h TRP 313 Ca 0.00 -0.15 -0.00 0.00 1.13 0.00 0.00 58.89 59.87 2g82 h TRP 313 Cb 0.07 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 2g82 h TRP 313 CO -0.03 0.81 0.08 0.78 -1.03 0.00 0.00 178.44 179.05 2g82 h GLY 314 N 0.52 0.21 1.01 2.65 0.00 -1.11 -1.28 103.07 105.07 2g82 h GLY 314 Ca 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2g82 h GLY 314 CO 0.03 0.10 0.36 -1.82 0.00 0.00 0.00 176.54 175.20 2g82 h TYR 315 N 0.12 1.00 -0.64 5.60 3.20 -1.55 -2.25 116.97 122.46 2g82 h TYR 315 Ca 0.05 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2g82 h TYR 315 Cb 0.08 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 2g82 h TYR 315 CO -0.04 0.73 0.33 0.00 -1.64 0.00 0.00 178.16 177.54 2g82 h ALA 316 N 1.18 1.36 -0.66 1.82 0.00 -0.83 -0.28 119.26 121.85 2g82 h ALA 316 Ca 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g82 h ALA 316 Cb 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2g82 h ALA 316 CO -0.03 0.51 0.32 -0.91 0.00 0.00 0.00 179.25 179.14 2g82 h ASN 317 N 0.90 0.84 -0.51 0.00 2.35 -0.74 -1.23 115.58 117.19 2g82 h ASN 317 Ca 0.23 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 2g82 h ASN 317 Cb 0.07 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2g82 h ASN 317 CO -0.03 0.70 -0.15 0.03 -1.65 0.00 0.00 177.43 176.33 2g82 h ARG 318 N 0.93 1.01 -0.52 0.81 2.47 -0.70 -0.48 114.38 117.89 2g82 h ARG 318 Ca 0.23 -0.40 0.02 0.00 -1.26 0.00 0.00 59.98 58.57 2g82 h ARG 318 Cb 0.08 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 2g82 h ARG 318 CO -0.03 1.08 0.31 0.28 0.56 0.00 0.00 179.97 182.17 2g82 h VAL 319 N 0.87 1.06 -0.79 2.04 2.07 -0.77 -0.56 116.25 120.17 2g82 h VAL 319 Ca 0.13 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2g82 h VAL 319 Cb 0.72 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2g82 h VAL 319 CO 0.06 0.11 0.43 0.00 0.02 0.00 0.00 177.57 178.19 2g82 h ALA 320 N 1.23 1.02 -0.66 1.67 0.00 -1.06 -0.01 119.26 121.44 2g82 h ALA 320 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g82 h ALA 320 Cb 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2g82 h ALA 320 CO -0.09 0.53 0.43 -0.44 0.00 0.00 0.00 179.25 179.68 2g82 h ASP 321 N 1.10 0.77 -0.39 0.00 3.32 -0.57 -1.28 116.42 119.37 2g82 h ASP 321 Ca 0.28 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 2g82 h ASP 321 Cb 0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2g82 h ASP 321 CO -0.04 0.57 -0.24 0.25 -1.72 0.00 0.00 179.24 178.06 2g82 h LEU 322 N 0.90 0.93 -0.45 1.55 5.85 -0.61 -1.00 115.31 122.48 2g82 h LEU 322 Ca 0.24 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2g82 h LEU 322 Cb -0.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 2g82 h LEU 322 CO -0.05 1.12 0.26 0.58 -0.34 0.00 0.00 178.44 180.01 2g82 h VAL 323 N 0.78 1.02 -0.41 1.05 2.07 -0.71 -0.03 116.25 120.02 2g82 h VAL 323 Ca 0.10 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 2g82 h VAL 323 Cb 0.80 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2g82 h VAL 323 CO 0.07 0.09 -0.06 -0.33 0.02 0.00 0.00 177.57 177.36 2g82 h GLU 324 N 0.51 0.70 -0.22 1.57 5.08 -0.89 -0.62 114.58 120.71 2g82 h GLU 324 Ca 0.18 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2g82 h GLU 324 Cb 0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2g82 h GLU 324 CO -0.10 0.76 0.06 1.25 -1.00 0.00 0.00 179.01 179.98 2g82 h LEU 325 N 0.65 0.33 -0.69 1.33 5.85 -0.76 -1.13 115.31 120.89 2g82 h LEU 325 Ca 0.12 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2g82 h LEU 325 Cb 0.49 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2g82 h LEU 325 CO 0.03 0.46 0.43 0.58 -0.34 0.00 0.00 178.44 179.59 2g82 h VAL 326 N 0.18 1.19 -0.78 1.05 2.07 -0.70 -1.51 116.25 117.76 2g82 h VAL 326 Ca 0.07 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2g82 h VAL 326 Cb 0.26 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2g82 h VAL 326 CO -0.00 0.20 0.36 -0.07 0.02 0.00 0.00 177.57 178.07 2g82 h LEU 327 N 0.94 1.04 -0.82 2.57 3.38 -0.98 -2.68 115.31 118.75 2g82 h LEU 327 Ca 0.25 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2g82 h LEU 327 Cb -0.05 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2g82 h LEU 327 CO -0.05 0.90 0.36 -0.09 0.09 0.00 0.00 178.44 179.65 2g82 h ARG 328 N 1.11 1.21 0.00 1.13 2.43 -0.61 -2.97 114.38 116.67 2g82 h ARG 328 Ca 0.27 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2g82 h ARG 328 Cb 0.15 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2g82 h ARG 328 CO -0.03 0.95 -0.16 1.63 -1.51 0.00 0.00 179.97 180.85 2g82 n LYS 329 N -4.29 0.01 -0.24 0.20 4.76 -0.62 -5.10 118.16 112.87 2g82 n LYS 329 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2g82 n LYS 329 Cb 0.17 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2g82 n LYS 329 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44