#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 2.67 0.04 3.17 1.02 -1.01 -4.80 119.74 120.84 2g82 s LYS 2 Ca 0.00 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 55.55 2g82 s LYS 2 Cb 0.00 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2g82 s LYS 2 CO 0.00 -0.70 0.02 0.08 -0.92 0.00 0.00 175.35 173.83 2g82 s VAL 3 N -2.85 4.21 0.13 3.17 1.01 -0.85 -1.06 120.40 124.17 2g82 s VAL 3 Ca 0.55 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2g82 s VAL 3 Cb -0.10 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2g82 s VAL 3 CO 0.41 0.25 -0.17 -0.83 0.00 0.00 0.00 175.10 174.76 2g82 s GLY 4 N -1.96 1.22 -0.12 4.51 0.00 0.17 -0.50 107.32 110.63 2g82 s GLY 4 Ca 0.23 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.62 2g82 s GLY 4 CO 0.15 -1.40 -0.17 -0.42 0.00 0.00 0.00 173.10 171.26 2g82 s ILE 5 N -1.91 1.68 -0.32 0.90 1.01 -0.44 -0.34 121.20 121.77 2g82 s ILE 5 Ca 0.11 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 2g82 s ILE 5 Cb -0.06 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.91 2g82 s ILE 5 CO 0.05 0.48 0.12 0.21 0.00 0.00 0.00 174.94 175.79 2g82 s ASN 6 N 0.93 5.34 0.00 3.58 2.47 0.18 -0.66 114.94 126.77 2g82 s ASN 6 Ca -0.07 -0.87 0.00 0.00 0.42 0.00 0.00 52.86 52.34 2g82 s ASN 6 Cb -0.15 -1.92 0.00 0.00 -1.45 0.00 0.00 41.25 37.73 2g82 s ASN 6 CO -0.02 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 2g82 n GLY 7 N 4.89 -0.12 2.51 1.21 0.00 0.03 -0.30 105.19 113.40 2g82 n GLY 7 Ca -0.13 -0.69 -0.38 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 -0.01 2.47 -1.05 1.61 7.35 -1.25 -3.92 117.46 122.66 2g82 n PHE 8 Ca 0.00 -2.64 0.00 0.00 -0.76 0.00 0.00 57.45 54.05 2g82 n PHE 8 Cb 0.00 -1.67 0.00 0.00 0.35 0.00 0.00 39.48 38.16 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 1.32 1.74 0.11 7.13 0.00 -1.26 -4.53 105.19 109.71 2g82 n GLY 9 Ca 0.58 -1.88 -0.09 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 0.16 -0.03 1.61 2.47 -1.92 -0.14 114.38 116.53 2g82 h ARG 10 Ca 0.00 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.64 2g82 h ARG 10 Cb 0.00 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2g82 h ARG 10 CO 0.00 0.11 -0.25 0.82 0.56 0.00 0.00 179.97 181.21 2g82 h ILE 11 N 0.17 1.48 -0.86 2.04 1.08 -1.91 -2.88 117.51 116.63 2g82 h ILE 11 Ca 0.10 -1.78 0.08 0.00 -0.39 0.00 0.00 64.86 62.87 2g82 h ILE 11 Cb 0.08 2.53 -0.07 0.00 -3.07 0.00 0.00 36.82 36.29 2g82 h ILE 11 CO -0.11 0.50 0.52 1.23 -0.69 0.00 0.00 178.15 179.60 2g82 h GLY 12 N -0.36 1.33 1.04 5.37 0.00 -1.65 0.55 103.07 109.35 2g82 h GLY 12 Ca -0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 2g82 h GLY 12 CO 0.05 0.20 -0.33 3.21 0.00 0.00 0.00 176.54 179.67 2g82 h ARG 13 N 0.90 0.81 -0.41 4.80 3.08 -1.10 -0.70 114.38 121.78 2g82 h ARG 13 Ca 0.40 -0.43 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2g82 h ARG 13 Cb 0.28 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2g82 h ARG 13 CO -0.21 1.06 -0.33 1.96 -1.07 0.00 0.00 179.97 181.38 2g82 h GLN 14 N 0.60 0.93 -0.82 0.04 1.08 -1.23 -0.39 115.11 115.32 2g82 h GLN 14 Ca 0.05 -0.46 0.04 0.00 -1.45 0.00 0.00 58.65 56.83 2g82 h GLN 14 Cb 0.91 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.29 2g82 h GLN 14 CO 0.08 1.12 0.52 0.28 -0.95 0.00 0.00 178.83 179.88 2g82 h VAL 15 N 0.77 1.11 -0.08 -0.54 2.07 -0.87 -0.94 116.25 117.78 2g82 h VAL 15 Ca 0.08 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2g82 h VAL 15 Cb 0.92 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2g82 h VAL 15 CO 0.09 0.18 0.02 0.15 0.02 0.00 0.00 177.57 178.03 2g82 h PHE 16 N 1.00 0.04 -0.75 1.57 3.04 -0.74 -0.02 116.94 121.08 2g82 h PHE 16 Ca 0.33 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.36 2g82 h PHE 16 Cb 0.04 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.48 2g82 h PHE 16 CO -0.03 0.02 0.43 0.00 -2.02 0.00 0.00 178.31 176.71 2g82 h ARG 17 N 0.06 0.75 0.06 1.11 3.08 -0.50 0.59 114.38 119.54 2g82 h ARG 17 Ca 0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2g82 h ARG 17 Cb 0.02 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2g82 h ARG 17 CO -0.04 0.50 -0.03 0.82 -1.07 0.00 0.00 179.97 180.15 2g82 h ILE 18 N 0.78 1.21 -0.47 2.04 2.04 -0.95 -1.25 117.51 120.91 2g82 h ILE 18 Ca 0.34 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.24 2g82 h ILE 18 Cb 0.22 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2g82 h ILE 18 CO -0.20 0.24 0.26 -0.07 0.00 0.00 0.00 178.15 178.39 2g82 h LEU 19 N -0.53 0.39 -0.70 1.44 3.38 -0.81 -1.31 115.31 117.17 2g82 h LEU 19 Ca -0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2g82 h LEU 19 Cb 0.46 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2g82 h LEU 19 CO 0.01 0.28 0.43 -0.74 0.09 0.00 0.00 178.44 178.51 2g82 h HIS 20 N 0.51 0.81 0.00 1.13 2.76 -0.87 -0.77 115.15 118.72 2g82 h HIS 20 Ca 0.20 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 2g82 h HIS 20 Cb 0.07 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2g82 h HIS 20 CO -0.09 0.46 -0.23 0.66 -1.30 0.00 0.00 177.93 177.43 2g82 h SER 21 N 0.84 0.00 0.20 3.26 4.64 -0.72 -2.20 113.55 119.57 2g82 h SER 21 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2g82 h SER 21 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2g82 h SER 21 CO -0.12 0.23 -0.11 0.54 -0.87 0.00 0.00 176.83 176.50 2g82 n ARG 22 N -3.83 1.00 -1.05 4.77 1.74 -0.54 -4.94 116.66 113.81 2g82 n ARG 22 Ca -0.02 -0.46 -0.02 0.00 -0.77 0.00 0.00 57.85 56.59 2g82 n ARG 22 Cb 0.32 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 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 1.24 0.52 3.62 -0.13 0.00 -0.82 -5.02 105.19 104.60 2g82 n GLY 23 Ca 0.16 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.05 4.93 -0.18 1.61 1.01 -0.37 -5.02 120.40 120.34 2g82 s VAL 24 Ca 0.00 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.84 2g82 s VAL 24 Cb 0.00 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2g82 s VAL 24 CO 0.00 -0.05 1.07 -1.83 0.00 0.00 0.00 175.10 174.30 2g82 s GLU 25 N 2.62 4.30 -0.24 2.72 1.03 -1.26 -3.98 118.70 123.89 2g82 s GLU 25 Ca 0.28 1.43 -0.12 0.00 0.03 0.00 0.00 54.97 56.58 2g82 s GLU 25 Cb -0.15 -3.63 -0.05 0.00 -0.80 0.00 0.00 34.13 29.50 2g82 s GLU 25 CO 0.09 -0.56 0.25 0.08 -1.33 0.00 0.00 175.26 173.79 2g82 s VAL 26 N 2.92 5.29 -0.26 1.83 1.01 -1.26 -2.00 120.40 127.92 2g82 s VAL 26 Ca 0.47 0.36 0.17 0.00 0.00 0.00 0.00 61.98 62.98 2g82 s VAL 26 Cb -0.17 -3.59 -0.24 0.00 0.00 0.00 0.00 36.38 32.38 2g82 s VAL 26 CO 0.11 0.28 0.48 0.00 0.00 0.00 0.00 175.10 175.96 2g82 n ALA 27 N 4.63 3.12 -3.53 5.51 0.00 0.34 -4.81 120.51 125.76 2g82 n ALA 27 Ca -0.12 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 52.77 2g82 n ALA 27 Cb 0.52 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 19.27 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 -3.75 0.17 -0.12 0.00 0.20 -1.25 -2.26 118.68 111.68 2g82 s LEU 28 Ca -0.02 0.83 0.03 0.00 0.69 0.00 0.00 54.13 55.66 2g82 s LEU 28 Cb 0.11 1.31 0.00 0.00 -0.43 0.00 0.00 46.19 47.19 2g82 s LEU 28 CO 0.70 -0.17 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.74 2g82 s ILE 29 N 0.92 2.10 -0.02 6.68 1.01 0.14 -1.33 121.20 130.69 2g82 s ILE 29 Ca -0.06 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.67 2g82 s ILE 29 Cb -0.06 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2g82 s ILE 29 CO -0.07 0.55 -0.23 0.21 0.00 0.00 0.00 174.94 175.41 2g82 s ASN 30 N 0.58 2.68 0.00 3.58 2.47 0.16 -1.44 114.94 122.97 2g82 s ASN 30 Ca -0.13 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.73 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 0.03 0.27 0.00 -0.67 -3.72 0.00 0.00 177.10 173.01 2g82 n ASP 31 N 2.61 0.00 0.00 -4.21 2.03 -0.63 -0.79 116.55 115.57 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 0.97 -4.73 -2.67 4.77 -1.26 -3.13 117.00 110.95 2g82 n LEU 32 Ca 0.00 -0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 54.71 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 0.24 -0.24 0.28 -1.33 0.00 0.00 177.39 176.35 2g82 s THR 33 N -0.00 1.56 0.77 -5.08 -1.32 -1.26 -4.97 115.64 105.34 2g82 s THR 33 Ca 0.00 -1.94 -0.10 0.00 -1.21 0.00 0.00 61.69 58.44 2g82 s THR 33 Cb 0.00 -2.50 0.07 0.00 -1.51 0.00 0.00 72.50 68.56 2g82 s THR 33 CO 0.00 0.00 1.12 1.51 -2.21 0.00 0.00 174.62 175.04 2g82 s ASP 34 N -3.86 4.66 0.30 8.08 3.84 -1.26 -4.58 116.67 123.86 2g82 s ASP 34 Ca 0.20 0.70 0.14 0.00 -0.00 0.00 0.00 52.55 53.59 2g82 s ASP 34 Cb 0.04 -1.26 0.42 0.00 -1.38 0.00 0.00 42.92 40.73 2g82 s ASP 34 CO 0.11 -1.77 1.62 0.78 -0.00 0.00 0.00 175.17 175.90 2g82 h ASN 35 N -0.88 0.00 -0.71 2.11 2.35 -1.89 -1.56 115.58 114.99 2g82 h ASN 35 Ca -0.45 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.37 2g82 h ASN 35 Cb 1.32 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.63 2g82 h ASN 35 CO 0.64 0.53 0.39 0.50 -1.65 0.00 0.00 177.43 177.85 2g82 h LYS 36 N 0.00 0.68 -0.08 0.81 3.64 -1.94 -0.38 116.57 119.30 2g82 h LYS 36 Ca -0.01 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 2g82 h LYS 36 Cb 1.10 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2g82 h LYS 36 CO 0.07 0.45 -0.66 1.15 -2.27 0.00 0.00 179.45 178.19 2g82 h THR 37 N 0.70 1.34 -0.59 1.00 2.02 -1.76 -1.44 112.91 114.18 2g82 h THR 37 Ca 0.33 -1.96 0.03 0.00 0.77 0.00 0.00 66.41 65.58 2g82 h THR 37 Cb 0.25 2.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 2g82 h THR 37 CO -0.21 0.60 0.36 -0.07 0.37 0.00 0.00 175.52 176.56 2g82 h LEU 38 N 0.22 0.57 -0.59 2.58 3.38 -1.19 -0.89 115.31 119.39 2g82 h LEU 38 Ca -0.06 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2g82 h LEU 38 Cb 1.31 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2g82 h LEU 38 CO 0.13 0.40 0.30 0.00 0.09 0.00 0.00 178.44 179.36 2g82 h ALA 39 N 1.26 0.76 -0.51 1.53 0.00 -1.01 -1.88 119.26 119.41 2g82 h ALA 39 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2g82 h ALA 39 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2g82 h ALA 39 CO -0.11 0.31 0.12 1.25 0.00 0.00 0.00 179.25 180.83 2g82 h HIS 40 N 0.81 0.87 -0.42 0.00 -0.00 -0.86 -0.64 115.15 114.91 2g82 h HIS 40 Ca 0.21 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.37 60.37 2g82 h HIS 40 Cb 0.10 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 2g82 h HIS 40 CO -0.00 0.77 -0.14 -0.07 -0.00 0.00 0.00 177.93 178.48 2g82 h LEU 41 N 0.71 0.76 -0.31 0.26 3.38 -1.05 -1.59 115.31 117.47 2g82 h LEU 41 Ca 0.16 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2g82 h LEU 41 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2g82 h LEU 41 CO 0.00 0.92 0.03 0.25 0.09 0.00 0.00 178.44 179.73 2g82 h LEU 42 N 0.69 0.51 -0.31 1.67 5.85 -1.18 -3.31 115.31 119.23 2g82 h LEU 42 Ca 0.11 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2g82 h LEU 42 Cb 0.63 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2g82 h LEU 42 CO 0.04 0.66 0.13 0.50 -0.34 0.00 0.00 178.44 179.44 2g82 h LYS 43 N 0.34 0.45 -5.05 1.25 3.64 -0.80 -3.37 116.57 113.03 2g82 h LYS 43 Ca 0.09 -0.08 -0.67 0.00 -1.27 0.00 0.00 60.65 58.73 2g82 h LYS 43 Cb 0.38 -0.08 -0.33 0.00 -0.41 0.00 0.00 32.23 31.80 2g82 h LYS 43 CO 0.01 0.45 -0.83 0.71 -2.27 0.00 0.00 179.45 177.52 2g82 s TYR 44 N -5.60 2.82 -0.10 1.91 2.02 -0.63 -0.84 117.35 116.94 2g82 s TYR 44 Ca -0.13 -1.48 0.02 0.00 -0.37 0.00 0.00 57.07 55.10 2g82 s TYR 44 Cb 0.09 -1.96 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 2g82 s TYR 44 CO 0.73 -0.74 -0.13 0.34 -1.57 0.00 0.00 175.55 174.17 2g82 s ASP 45 N 1.32 2.21 0.58 2.29 2.15 -1.24 -4.60 116.67 119.38 2g82 s ASP 45 Ca 0.05 -0.37 0.36 0.00 0.43 0.00 0.00 52.55 53.02 2g82 s ASP 45 Cb -0.13 -0.98 1.76 0.00 -0.30 0.00 0.00 42.92 43.27 2g82 s ASP 45 CO -0.10 0.00 2.14 0.28 -0.17 0.00 0.00 175.17 177.32 2g82 h SER 46 N 7.40 0.00 0.00 -0.34 0.02 -1.93 -0.41 113.55 118.29 2g82 h SER 46 Ca -0.31 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.49 2g82 h SER 46 Cb 1.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2g82 h SER 46 CO 0.47 0.03 -1.50 -0.38 -1.14 0.00 0.00 176.83 174.32 2g82 n ILE 47 N -3.23 1.50 1.23 3.27 2.08 -1.26 -4.71 119.36 118.24 2g82 n ILE 47 Ca -0.01 -0.03 0.13 0.00 0.56 0.00 0.00 62.75 63.39 2g82 n ILE 47 Cb 0.21 -2.19 0.33 0.00 -0.75 0.00 0.00 39.64 37.24 2g82 n ILE 47 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2g82 n TYR 48 N -4.38 0.00 -4.82 1.39 4.01 -1.24 -5.04 117.16 107.08 2g82 n TYR 48 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2g82 n TYR 48 Cb 0.64 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 -0.38 -1.02 -1.71 -0.72 8.25 -0.16 -4.86 115.22 114.62 2g82 n HIS 49 Ca 0.13 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.16 2g82 n HIS 49 Cb 0.38 0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.33 2.58 -1.65 -0.41 3.00 -1.26 -3.65 116.66 114.95 2g82 n ARG 50 Ca 0.00 0.93 -0.48 0.00 -0.00 0.00 0.00 57.85 58.30 2g82 n ARG 50 Cb 0.00 -2.73 -0.05 0.00 0.00 0.00 0.00 32.46 29.68 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 3.25 2.10 -1.51 -0.14 7.35 -0.02 -4.81 117.46 123.69 2g82 n PHE 51 Ca 0.14 0.34 -0.40 0.00 -0.76 0.00 0.00 57.45 56.76 2g82 n PHE 51 Cb 0.34 -2.50 -0.02 0.00 0.35 0.00 0.00 39.48 37.65 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 3.52 3.31 -3.56 -7.13 -0.04 -1.26 -4.73 135.00 125.11 2g82 n PRO 52 Ca 0.18 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 2g82 n PRO 52 Cb 0.26 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 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 3.82 -0.83 3.74 0.55 0.00 -1.26 -5.10 105.19 106.11 2g82 n GLY 53 Ca 0.66 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.12 3.10 -0.06 1.61 0.41 -1.26 -4.97 118.70 116.41 2g82 s GLU 54 Ca 0.00 -0.35 0.01 0.00 -0.41 0.00 0.00 54.97 54.22 2g82 s GLU 54 Cb 0.00 -2.90 0.02 0.00 -1.78 0.00 0.00 34.13 29.48 2g82 s GLU 54 CO 0.00 0.71 -0.06 0.08 -0.49 0.00 0.00 175.26 175.51 2g82 s VAL 55 N -0.96 0.68 0.32 2.63 1.01 -1.26 -0.75 120.40 122.08 2g82 s VAL 55 Ca 0.15 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.02 2g82 s VAL 55 Cb -0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2g82 s VAL 55 CO 0.04 0.27 0.26 0.00 0.00 0.00 0.00 175.10 175.68 2g82 s ALA 56 N 1.09 1.84 0.16 5.51 0.00 -0.03 -4.99 121.76 125.33 2g82 s ALA 56 Ca -0.08 -2.03 -0.23 0.00 0.00 0.00 0.00 51.96 49.62 2g82 s ALA 56 Cb -0.14 1.46 0.07 0.00 0.00 0.00 0.00 23.12 24.51 2g82 s ALA 56 CO -0.01 -0.65 0.63 1.52 0.00 0.00 0.00 175.76 177.25 2g82 s TYR 57 N -3.50 -0.50 0.00 0.00 1.13 -1.26 -0.67 117.35 112.55 2g82 s TYR 57 Ca 0.40 0.28 0.00 0.00 -1.41 0.00 0.00 57.07 56.35 2g82 s TYR 57 Cb 0.03 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.46 2g82 s TYR 57 CO 0.26 -0.86 0.00 -0.40 -2.51 0.00 0.00 175.55 172.05 2g82 n ASP 58 N -0.38 0.01 0.28 -0.18 3.85 -0.35 -4.96 116.55 114.82 2g82 n ASP 58 Ca -0.16 -0.75 0.15 0.00 -0.71 0.00 0.00 54.79 53.32 2g82 n ASP 58 Cb 0.64 0.00 0.82 0.00 -1.35 0.00 0.00 41.12 41.24 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 -3.24 116.42 113.39 2g82 h ASP 59 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 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 0.07 -1.64 0.00 -1.72 0.00 0.00 179.24 175.95 2g82 n GLN 60 N -3.57 0.98 -4.04 3.56 3.00 -1.26 -4.87 117.38 111.17 2g82 n GLN 60 Ca -0.02 -0.08 -0.11 0.00 -0.01 0.00 0.00 57.00 56.78 2g82 n GLN 60 Cb 0.19 -1.30 -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 -2.66 0.53 0.14 1.08 2.02 -1.22 -1.69 117.35 115.54 2g82 s TYR 61 Ca -0.05 -0.56 -0.09 0.00 -0.37 0.00 0.00 57.07 56.00 2g82 s TYR 61 Cb 0.06 -0.33 -0.06 0.00 -0.40 0.00 0.00 41.96 41.23 2g82 s TYR 61 CO 0.50 -0.14 0.45 -0.51 -1.57 0.00 0.00 175.55 174.28 2g82 s LEU 62 N -1.69 4.28 -0.24 -1.29 1.02 -0.01 -1.21 118.68 119.54 2g82 s LEU 62 Ca -0.10 0.81 0.02 0.00 0.02 0.00 0.00 54.13 54.88 2g82 s LEU 62 Cb -0.08 -3.27 0.05 0.00 0.02 0.00 0.00 46.19 42.91 2g82 s LEU 62 CO -0.01 0.07 -0.12 -0.31 0.02 0.00 0.00 176.35 176.01 2g82 s TYR 63 N -1.57 3.07 -0.22 0.29 2.02 0.16 -0.47 117.35 120.63 2g82 s TYR 63 Ca 0.39 -2.14 -0.01 0.00 -0.37 0.00 0.00 57.07 54.94 2g82 s TYR 63 Cb -0.13 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2g82 s TYR 63 CO 0.21 -0.85 -0.10 0.08 -1.57 0.00 0.00 175.55 173.31 2g82 s VAL 64 N 1.17 2.74 -1.63 0.71 1.01 -0.52 -0.85 120.40 123.03 2g82 s VAL 64 Ca -0.06 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 2g82 s VAL 64 Cb -0.19 -2.27 0.13 0.00 0.00 0.00 0.00 36.38 34.05 2g82 s VAL 64 CO -0.06 0.39 0.88 0.47 0.00 0.00 0.00 175.10 176.78 2g82 n ASP 65 N 4.69 -4.01 0.00 3.32 10.43 0.07 -1.20 116.55 129.85 2g82 n ASP 65 Ca -0.19 -0.90 0.00 0.00 2.57 0.00 0.00 54.79 56.27 2g82 n ASP 65 Cb 0.49 -3.28 0.00 0.00 1.84 0.00 0.00 41.12 40.17 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 -1.53 1.64 3.67 0.44 0.00 -1.26 -5.00 105.19 103.15 2g82 n GLY 66 Ca 0.06 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 -0.01 4.22 0.01 1.61 1.02 -0.34 -5.04 119.74 121.21 2g82 s LYS 67 Ca 0.00 0.44 -0.30 0.00 0.02 0.00 0.00 55.97 56.13 2g82 s LYS 67 Cb 0.00 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 2g82 s LYS 67 CO 0.00 -0.10 1.16 0.00 -0.92 0.00 0.00 175.35 175.48 2g82 s ALA 68 N 1.48 3.39 -0.13 5.17 0.00 -1.26 -1.43 121.76 128.97 2g82 s ALA 68 Ca 0.25 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2g82 s ALA 68 Cb -0.15 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.54 2g82 s ALA 68 CO 0.10 -0.51 -0.12 0.42 0.00 0.00 0.00 175.76 175.65 2g82 s ILE 69 N 1.45 1.38 0.27 0.00 1.01 0.38 -4.96 121.20 120.73 2g82 s ILE 69 Ca 0.56 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 2g82 s ILE 69 Cb -0.26 -1.31 -0.13 0.00 0.01 0.00 0.00 42.46 40.77 2g82 s ILE 69 CO 0.26 0.42 1.37 -1.14 0.00 0.00 0.00 174.94 175.86 2g82 n ARG 70 N 4.73 2.08 -3.70 2.79 3.00 -0.96 -0.83 116.66 123.78 2g82 n ARG 70 Ca -0.16 0.74 -0.18 0.00 -0.00 0.00 0.00 57.85 58.25 2g82 n ARG 70 Cb 0.50 -2.37 -0.17 0.00 0.00 0.00 0.00 32.46 30.42 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 -0.39 0.08 0.23 5.13 0.00 -0.68 -0.68 121.76 125.44 2g82 s ALA 71 Ca 0.64 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2g82 s ALA 71 Cb -0.62 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 2g82 s ALA 71 CO 0.54 -0.40 0.07 0.95 0.00 0.00 0.00 175.76 176.92 2g82 s THR 72 N 1.88 0.57 -0.51 0.00 -4.23 -0.52 -4.47 115.64 108.35 2g82 s THR 72 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.59 2g82 s THR 72 Cb -0.12 -2.49 0.25 0.00 1.34 0.00 0.00 72.50 71.47 2g82 s THR 72 CO -0.04 -0.13 0.63 0.00 -0.54 0.00 0.00 174.62 174.54 2g82 n ALA 73 N -0.40 3.23 -3.24 3.99 0.00 -1.26 -1.60 120.51 121.24 2g82 n ALA 73 Ca -0.02 -4.07 -0.37 0.00 0.00 0.00 0.00 53.44 48.98 2g82 n ALA 73 Cb 0.65 -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 -1.79 3.80 0.27 0.00 1.01 -1.19 -4.87 120.40 117.64 2g82 s VAL 74 Ca 0.37 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.50 2g82 s VAL 74 Cb 0.16 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2g82 s VAL 74 CO -0.06 -0.06 1.60 0.07 0.00 0.00 0.00 175.10 176.65 2g82 h LYS 75 N 8.21 0.01 -4.88 2.72 -0.00 -1.98 -3.42 116.57 117.23 2g82 h LYS 75 Ca -0.27 -0.01 -0.68 0.00 -0.00 0.00 0.00 60.65 59.70 2g82 h LYS 75 Cb 1.10 0.00 -0.18 0.00 -0.00 0.00 0.00 32.23 33.15 2g82 h LYS 75 CO 0.60 0.63 -0.27 0.34 -0.00 0.00 0.00 179.45 180.76 2g82 s ASP 76 N -6.85 6.18 0.55 7.07 3.68 -1.26 -4.97 116.67 121.06 2g82 s ASP 76 Ca -0.01 -0.45 0.23 0.00 2.13 0.00 0.00 52.55 54.45 2g82 s ASP 76 Cb 0.13 -2.20 1.45 0.00 -1.45 0.00 0.00 42.92 40.85 2g82 s ASP 76 CO 0.77 -0.44 2.12 1.55 0.13 0.00 0.00 175.17 179.30 2g82 h PRO 77 N 8.57 0.00 0.00 4.34 0.13 -1.94 -0.65 132.00 142.45 2g82 h PRO 77 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2g82 h PRO 77 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2g82 h PRO 77 CO 0.73 0.00 -0.01 0.87 -0.23 0.00 0.00 178.00 179.37 2g82 h LYS 78 N 0.00 0.00 -0.12 0.86 6.56 -1.93 -2.77 116.57 119.17 2g82 h LYS 78 Ca 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2g82 h LYS 78 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 2g82 h LYS 78 CO -0.00 0.01 0.00 0.39 -2.06 0.00 0.00 179.45 177.79 2g82 n GLU 79 N -3.47 2.34 -2.41 3.15 1.02 -0.25 -4.64 120.64 116.38 2g82 n GLU 79 Ca -0.03 -1.97 -0.42 0.00 -0.02 0.00 0.00 57.16 54.72 2g82 n GLU 79 Cb 0.09 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 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 -1.87 4.10 -1.55 -3.67 1.01 -1.04 -4.92 121.20 113.25 2g82 s ILE 80 Ca 0.31 1.47 -0.12 0.00 0.00 0.00 0.00 60.65 62.31 2g82 s ILE 80 Cb 0.21 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2g82 s ILE 80 CO 0.31 0.04 2.63 -0.81 0.00 0.00 0.00 174.94 177.11 2g82 n PRO 81 N 4.74 3.33 -0.13 2.79 -0.04 -1.26 -4.67 135.00 139.76 2g82 n PRO 81 Ca 0.10 -2.39 -0.10 0.00 -0.04 0.00 0.00 63.50 61.07 2g82 n PRO 81 Cb 0.46 -3.02 -0.02 0.00 -0.04 0.00 0.00 33.50 30.88 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 5.45 0.65 -0.57 0.54 -0.00 -1.92 -3.12 115.95 116.98 2g82 h TRP 82 Ca 0.74 -0.09 0.07 0.00 -0.00 0.00 0.00 58.89 59.61 2g82 h TRP 82 Cb 0.44 -0.18 -0.06 0.00 -0.00 0.00 0.00 29.16 29.37 2g82 h TRP 82 CO 1.69 0.66 0.25 0.00 -0.00 0.00 0.00 178.44 181.04 2g82 h ALA 83 N 0.91 0.74 -0.16 1.49 0.00 -1.58 -1.66 119.26 119.01 2g82 h ALA 83 Ca 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2g82 h ALA 83 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g82 h ALA 83 CO 0.01 -0.13 -0.03 1.05 0.00 0.00 0.00 179.25 180.15 2g82 h GLU 84 N 0.47 0.23 -0.06 0.00 4.11 -1.85 -1.94 114.58 115.54 2g82 h GLU 84 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2g82 h GLU 84 Cb 0.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2g82 h GLU 84 CO -0.24 0.28 0.00 0.00 0.07 0.00 0.00 179.01 179.12 2g82 n ALA 85 N -2.50 2.57 -1.71 1.06 0.00 -0.75 -4.94 120.51 114.25 2g82 n ALA 85 Ca -0.01 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 52.89 2g82 n ALA 85 Cb 0.19 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 1.12 0.70 3.66 0.00 0.00 -0.73 -4.85 105.19 105.10 2g82 n GLY 86 Ca 0.18 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.50 4.79 -0.11 1.61 1.01 -0.70 -2.41 120.40 122.09 2g82 s VAL 87 Ca 0.00 1.77 0.17 0.00 0.00 0.00 0.00 61.98 63.93 2g82 s VAL 87 Cb 0.00 -4.20 -0.25 0.00 0.00 0.00 0.00 36.38 31.93 2g82 s VAL 87 CO 0.00 -0.07 0.22 0.61 0.00 0.00 0.00 175.10 175.86 2g82 n GLY 88 N 3.48 -0.87 3.08 4.51 0.00 -0.22 -4.03 105.19 111.13 2g82 n GLY 88 Ca 0.08 -0.37 -0.32 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 -2.83 1.82 -0.19 1.61 1.01 -1.05 -0.51 120.40 120.25 2g82 s VAL 89 Ca -0.08 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2g82 s VAL 89 Cb 0.08 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2g82 s VAL 89 CO 0.76 0.50 0.03 -0.69 0.00 0.00 0.00 175.10 175.70 2g82 s VAL 90 N 1.34 4.32 -0.36 2.92 1.01 -0.19 -0.66 120.40 128.78 2g82 s VAL 90 Ca 0.04 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.60 2g82 s VAL 90 Cb -0.13 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2g82 s VAL 90 CO -0.11 0.43 0.77 -0.63 0.00 0.00 0.00 175.10 175.56 2g82 s ILE 91 N 0.77 4.76 -0.71 2.22 1.01 0.53 -0.68 121.20 129.10 2g82 s ILE 91 Ca 0.02 0.88 -0.15 0.00 0.00 0.00 0.00 60.65 61.40 2g82 s ILE 91 Cb -0.14 -4.19 0.17 0.00 0.01 0.00 0.00 42.46 38.32 2g82 s ILE 91 CO 0.02 -0.40 0.69 -0.70 0.00 0.00 0.00 174.94 174.55 2g82 s GLU 92 N 3.03 3.34 -0.16 2.79 2.56 0.36 -0.65 118.70 129.98 2g82 s GLU 92 Ca 0.31 -2.06 0.14 0.00 0.00 0.00 0.00 54.97 53.36 2g82 s GLU 92 Cb -0.13 -4.40 0.41 0.00 2.00 0.00 0.00 34.13 32.01 2g82 s GLU 92 CO 0.16 -1.35 1.20 -1.13 -0.56 0.00 0.00 175.26 173.58 2g82 n SER 93 N 4.76 1.56 0.10 -1.70 3.41 0.59 -1.91 113.62 120.42 2g82 n SER 93 Ca 0.03 -3.44 -0.04 0.00 -0.26 0.00 0.00 58.87 55.16 2g82 n SER 93 Cb 0.44 -0.47 -0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 2.35 1.49 0.00 6.66 1.35 -1.69 -3.42 112.91 119.66 2g82 h THR 94 Ca -0.05 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 2g82 h THR 94 Cb 1.20 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 2g82 h THR 94 CO 0.02 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 2g82 n GLY 95 N 1.00 1.51 0.22 5.82 0.00 -1.26 -4.89 105.19 107.58 2g82 n GLY 95 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2g82 n GLY 95 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g82 n VAL 96 N -2.00 0.00 -2.41 1.61 0.24 -1.26 -4.64 118.33 109.87 2g82 n VAL 96 Ca 0.00 -0.46 -0.21 0.00 -2.04 0.00 0.00 64.34 61.64 2g82 n VAL 96 Cb 0.00 1.11 0.02 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.01 2.65 0.75 6.34 3.72 -1.26 -4.80 117.46 124.85 2g82 n PHE 97 Ca 0.04 -2.71 0.12 0.00 -0.05 0.00 0.00 57.45 54.85 2g82 n PHE 97 Cb 0.16 -0.22 0.28 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.25 -2.59 4.37 -2.24 -1.26 -4.08 114.28 108.24 2g82 n THR 98 Ca 0.33 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.51 2g82 n THR 98 Cb 0.79 -0.14 -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 -3.79 7.15 0.49 3.42 1.01 -1.26 -2.31 116.67 121.38 2g82 s ASP 99 Ca 0.09 1.64 0.21 0.00 0.71 0.00 0.00 52.55 55.19 2g82 s ASP 99 Cb 0.15 -2.56 1.26 0.00 1.01 0.00 0.00 42.92 42.78 2g82 s ASP 99 CO 0.67 -0.53 2.00 0.00 0.21 0.00 0.00 175.17 177.52 2g82 h ALA 100 N 7.30 2.30 0.00 5.23 0.00 -1.04 -0.72 119.26 132.33 2g82 h ALA 100 Ca -0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2g82 h ALA 100 Cb 1.14 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g82 h ALA 100 CO 0.88 -0.44 -0.09 0.38 0.00 0.00 0.00 179.25 179.98 2g82 h ASP 101 N 0.15 0.00 0.15 0.00 2.03 -1.91 -0.43 116.42 116.41 2g82 h ASP 101 Ca 0.25 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 56.19 2g82 h ASP 101 Cb 0.80 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.25 2g82 h ASP 101 CO -0.03 0.09 -2.13 0.29 -1.03 0.00 0.00 179.24 176.43 2g82 n LYS 102 N -3.71 0.69 0.21 4.15 5.02 -0.39 -4.39 118.16 119.74 2g82 n LYS 102 Ca -0.02 0.20 0.07 0.00 -2.02 0.00 0.00 58.31 56.53 2g82 n LYS 102 Cb 0.20 -1.65 0.46 0.00 -0.02 0.00 0.00 35.03 34.02 2g82 n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g82 h ALA 103 N 0.39 1.21 0.00 7.82 0.00 -0.94 -2.74 119.26 125.01 2g82 h ALA 103 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2g82 h ALA 103 Cb 2.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2g82 h ALA 103 CO 0.03 0.37 0.00 1.57 0.00 0.00 0.00 179.25 181.22 2g82 h LYS 104 N 0.00 0.00 -0.92 0.00 -0.00 -1.29 -2.62 116.57 111.75 2g82 h LYS 104 Ca -0.00 0.00 0.22 0.00 -0.00 0.00 0.00 60.65 60.86 2g82 h LYS 104 Cb 0.65 0.00 -0.07 0.00 -0.00 0.00 0.00 32.23 32.81 2g82 h LYS 104 CO 0.04 0.00 0.61 0.00 -0.00 0.00 0.00 179.45 180.10 2g82 h ALA 105 N 2.03 2.30 -0.64 0.07 0.00 -1.74 -0.78 119.26 120.51 2g82 h ALA 105 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g82 h ALA 105 Cb 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2g82 h ALA 105 CO 0.00 -0.59 0.41 0.45 0.00 0.00 0.00 179.25 179.51 2g82 h HIS 106 N 0.35 0.81 -0.07 0.00 3.86 -1.69 -2.23 115.15 116.18 2g82 h HIS 106 Ca 0.48 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.62 2g82 h HIS 106 Cb 1.28 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 2g82 h HIS 106 CO -0.00 0.52 -0.34 -0.07 0.86 0.00 0.00 177.93 178.90 2g82 h LEU 107 N 0.87 0.15 -1.71 2.43 3.38 -1.33 -1.95 115.31 117.14 2g82 h LEU 107 Ca 0.23 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2g82 h LEU 107 Cb -0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2g82 h LEU 107 CO -0.05 0.48 -0.16 -0.33 0.09 0.00 0.00 178.44 178.48 2g82 h GLU 108 N 0.13 0.00 -0.28 1.13 5.08 -1.30 -2.26 114.58 117.09 2g82 h GLU 108 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2g82 h GLU 108 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2g82 h GLU 108 CO 0.05 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.63 2g82 n GLY 109 N -0.51 0.55 0.00 -3.84 0.00 -0.76 -4.93 105.19 95.69 2g82 n GLY 109 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 1.11 0.47 3.74 -0.02 0.00 -0.85 -1.74 105.19 107.91 2g82 n GLY 110 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 2.39 -0.16 4.61 0.00 -1.06 -4.79 121.76 120.75 2g82 s ALA 111 Ca 0.00 0.92 0.16 0.00 0.00 0.00 0.00 51.96 53.04 2g82 s ALA 111 Cb 0.00 -3.45 -0.22 0.00 0.00 0.00 0.00 23.12 19.46 2g82 s ALA 111 CO 0.00 -1.43 0.08 1.63 0.00 0.00 0.00 175.76 176.05 2g82 n LYS 112 N -2.06 1.14 -4.04 0.00 4.76 0.33 -4.31 118.16 113.97 2g82 n LYS 112 Ca 0.13 -0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 2g82 n LYS 112 Cb 0.50 -1.44 -0.14 0.00 -1.84 0.00 0.00 35.03 32.11 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 -2.47 0.29 -0.08 1.97 -0.14 -0.52 -4.81 119.74 113.99 2g82 s LYS 113 Ca -0.08 -0.23 0.02 0.00 -1.36 0.00 0.00 55.97 54.32 2g82 s LYS 113 Cb 0.06 -0.23 0.01 0.00 -1.68 0.00 0.00 37.83 35.99 2g82 s LYS 113 CO 0.71 0.06 -0.15 0.08 -0.76 0.00 0.00 175.35 175.29 2g82 s VAL 114 N -0.34 1.40 -0.36 3.17 1.01 0.12 -1.03 120.40 124.38 2g82 s VAL 114 Ca -0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2g82 s VAL 114 Cb -0.03 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 35.13 2g82 s VAL 114 CO -0.00 0.42 0.15 -0.63 0.00 0.00 0.00 175.10 175.03 2g82 s ILE 115 N 0.70 4.03 -0.13 2.22 1.01 0.14 -0.70 121.20 128.47 2g82 s ILE 115 Ca -0.13 -1.10 -0.27 0.00 0.00 0.00 0.00 60.65 59.14 2g82 s ILE 115 Cb -0.16 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 2g82 s ILE 115 CO 0.03 -0.24 0.91 -0.63 0.00 0.00 0.00 174.94 175.02 2g82 s ILE 116 N 1.44 4.84 -0.63 2.92 1.01 0.93 -0.49 121.20 131.23 2g82 s ILE 116 Ca -0.00 1.82 -0.04 0.00 0.00 0.00 0.00 60.65 62.43 2g82 s ILE 116 Cb -0.20 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.11 2g82 s ILE 116 CO 0.04 0.03 2.72 0.35 0.00 0.00 0.00 174.94 178.08 2g82 n THR 117 N 4.57 3.73 -3.61 2.92 -2.24 -0.80 -1.78 114.28 117.08 2g82 n THR 117 Ca 0.06 -3.23 -0.01 0.00 -2.27 0.00 0.00 64.05 58.61 2g82 n THR 117 Cb 0.49 -1.72 -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 -1.48 -2.23 0.34 6.98 0.00 -1.19 -4.93 121.76 119.26 2g82 s ALA 118 Ca 0.58 1.29 -0.28 0.00 0.00 0.00 0.00 51.96 53.55 2g82 s ALA 118 Cb 0.34 0.03 -0.12 0.00 0.00 0.00 0.00 23.12 23.36 2g82 s ALA 118 CO -0.19 -0.80 1.33 -2.30 0.00 0.00 0.00 175.76 173.80 2g82 n PRO 119 N -0.26 2.20 -4.59 0.00 -0.02 -1.25 -3.91 135.00 127.18 2g82 n PRO 119 Ca -0.03 0.77 -0.27 0.00 -2.02 0.00 0.00 63.50 61.95 2g82 n PRO 119 Cb 0.60 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.03 3.08 -0.07 3.55 0.00 -1.26 -4.89 121.76 121.14 2g82 s ALA 120 Ca 0.56 -1.90 0.03 0.00 0.00 0.00 0.00 51.96 50.65 2g82 s ALA 120 Cb -0.56 0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2g82 s ALA 120 CO 0.62 -0.17 -0.16 0.15 0.00 0.00 0.00 175.76 176.19 2g82 s LYS 121 N -3.78 2.03 0.00 0.00 3.01 -0.98 -4.78 119.74 115.23 2g82 s LYS 121 Ca 0.30 -0.58 0.00 0.00 -1.01 0.00 0.00 55.97 54.68 2g82 s LYS 121 Cb 0.08 -1.65 0.00 0.00 -1.01 0.00 0.00 37.83 35.25 2g82 s LYS 121 CO 0.15 0.13 0.00 0.41 0.51 0.00 0.00 175.35 176.55 2g82 n GLY 122 N 3.53 0.79 3.71 -3.33 0.00 -1.26 -0.46 105.19 108.18 2g82 n GLY 122 Ca -0.20 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 -0.03 1.76 0.12 1.61 1.03 -1.26 -4.76 118.70 117.17 2g82 s GLU 123 Ca 0.00 1.56 -0.12 0.00 0.03 0.00 0.00 54.97 56.43 2g82 s GLU 123 Cb 0.00 -1.81 -0.07 0.00 -0.80 0.00 0.00 34.13 31.45 2g82 s GLU 123 CO 0.00 -2.08 1.43 -0.44 -1.33 0.00 0.00 175.26 172.84 2g82 h ASP 124 N -1.03 0.92 -5.00 0.83 3.32 -1.25 -3.47 116.42 110.75 2g82 h ASP 124 Ca -0.45 -0.49 -0.08 0.00 0.02 0.00 0.00 57.03 56.03 2g82 h ASP 124 Cb 1.27 -0.26 -0.18 0.00 0.22 0.00 0.00 39.33 40.38 2g82 h ASP 124 CO 0.47 1.23 0.00 -0.51 -1.72 0.00 0.00 179.24 178.72 2g82 s ILE 125 N -4.28 0.03 -0.17 0.35 2.07 -1.22 -4.99 121.20 112.99 2g82 s ILE 125 Ca -0.11 -0.23 -0.03 0.00 -1.41 0.00 0.00 60.65 58.87 2g82 s ILE 125 Cb 0.10 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.78 2g82 s ILE 125 CO 0.87 -0.12 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.83 2g82 s THR 126 N -1.67 3.62 -0.08 4.00 2.01 -1.26 -1.40 115.64 120.86 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 -0.02 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 2g82 s THR 126 CO 0.04 0.48 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 2g82 s ILE 127 N 0.66 2.57 -0.26 1.82 1.01 0.16 -4.81 121.20 122.33 2g82 s ILE 127 Ca -0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 2g82 s ILE 127 Cb -0.15 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.34 2g82 s ILE 127 CO 0.02 0.56 -0.01 -0.69 0.00 0.00 0.00 174.94 174.82 2g82 s VAL 128 N -0.09 3.27 0.30 2.92 1.01 -1.26 -4.09 120.40 122.46 2g82 s VAL 128 Ca -0.04 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2g82 s VAL 128 Cb -0.14 -2.66 -0.12 0.00 0.00 0.00 0.00 36.38 33.46 2g82 s VAL 128 CO 0.04 0.17 1.51 0.23 0.00 0.00 0.00 175.10 177.05 2g82 n MET 129 N 4.74 2.51 0.00 2.72 0.00 -1.26 -1.65 117.12 124.19 2g82 n MET 129 Ca -0.16 0.89 0.00 0.00 0.00 0.00 0.00 57.70 58.43 2g82 n MET 129 Cb 0.48 -2.62 0.00 0.00 0.00 0.00 0.00 33.22 31.07 2g82 n MET 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g82 n GLY 130 N 1.73 2.51 0.71 3.03 0.00 -1.26 -4.82 105.19 107.09 2g82 n GLY 130 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.22 1.61 0.31 -0.66 -4.91 118.33 110.85 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 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 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 -3.26 0.37 0.28 4.52 6.94 -0.85 -4.88 115.26 118.37 2g82 n ASN 132 Ca -0.14 -1.93 0.14 0.00 -0.02 0.00 0.00 54.58 52.63 2g82 n ASN 132 Cb 0.60 -0.19 0.79 0.00 -2.36 0.00 0.00 39.78 38.62 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 0.44 0.00 0.00 -2.53 2.07 -1.91 -1.79 115.15 111.42 2g82 h HIS 133 Ca -0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.38 2g82 h HIS 133 Cb 1.59 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.57 2g82 h HIS 133 CO 0.09 0.09 0.00 0.39 -3.07 0.00 0.00 177.93 175.42 2g82 n GLU 134 N -3.55 0.20 0.16 5.12 1.02 -1.26 -1.99 120.64 120.33 2g82 n GLU 134 Ca -0.02 0.42 0.13 0.00 -0.02 0.00 0.00 57.16 57.67 2g82 n GLU 134 Cb 0.21 -1.87 0.45 0.00 -0.02 0.00 0.00 31.44 30.21 2g82 n GLU 134 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g82 h ALA 135 N 2.27 1.00 -2.58 0.62 0.00 -1.72 -3.45 119.26 115.40 2g82 h ALA 135 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2g82 h ALA 135 Cb 0.37 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.22 2g82 h ALA 135 CO 0.00 0.00 1.05 0.98 0.00 0.00 0.00 179.25 181.28 2g82 n TYR 136 N -2.51 2.70 -3.89 0.00 4.19 -0.84 -4.97 117.16 111.84 2g82 n TYR 136 Ca 0.03 -0.03 -0.30 0.00 3.31 0.00 0.00 57.90 60.91 2g82 n TYR 136 Cb 0.35 -2.70 -0.16 0.00 0.49 0.00 0.00 39.34 37.33 2g82 n TYR 136 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2g82 s ASP 137 N 1.75 3.78 0.57 2.98 3.68 -1.26 -5.02 116.67 123.15 2g82 s ASP 137 Ca 0.78 -1.24 0.31 0.00 2.13 0.00 0.00 52.55 54.53 2g82 s ASP 137 Cb -0.50 -1.08 1.75 0.00 -1.45 0.00 0.00 42.92 41.64 2g82 s ASP 137 CO 0.34 -0.28 2.18 1.55 0.13 0.00 0.00 175.17 179.10 2g82 h PRO 138 N 7.99 0.00 0.00 4.34 0.13 -1.90 -0.98 132.00 141.58 2g82 h PRO 138 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2g82 h PRO 138 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2g82 h PRO 138 CO 0.41 0.05 0.00 0.66 -0.23 0.00 0.00 178.00 178.89 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 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2g82 h SER 139 CO 0.01 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.86 2g82 n ARG 140 N -2.96 1.81 -3.68 4.77 1.85 -0.85 -5.01 116.66 112.60 2g82 n ARG 140 Ca 0.02 -0.01 -0.39 0.00 -1.00 0.00 0.00 57.85 56.47 2g82 n ARG 140 Cb 0.38 -0.19 -0.11 0.00 -1.05 0.00 0.00 32.46 31.49 2g82 n ARG 140 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2g82 s HIS 141 N -0.26 3.41 -0.04 2.89 3.76 -0.43 -4.88 115.29 119.73 2g82 s HIS 141 Ca 0.00 -1.86 0.01 0.00 -0.15 0.00 0.00 55.06 53.06 2g82 s HIS 141 Cb 0.00 -3.02 -0.04 0.00 1.11 0.00 0.00 32.58 30.64 2g82 s HIS 141 CO 0.00 -0.90 -0.03 0.72 -0.85 0.00 0.00 174.74 173.69 2g82 n HIS 142 N 4.80 0.00 -3.62 1.40 8.25 -1.26 -4.74 115.22 120.04 2g82 n HIS 142 Ca -0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.98 2g82 n HIS 142 Cb 0.42 -0.18 -0.11 0.00 1.12 0.00 0.00 29.99 31.24 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 -2.09 4.56 -0.04 1.59 -1.09 -1.26 -0.70 121.20 122.17 2g82 s ILE 143 Ca -0.05 -0.73 0.06 0.00 -2.23 0.00 0.00 60.65 57.70 2g82 s ILE 143 Cb 0.01 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.40 2g82 s ILE 143 CO 0.12 -0.14 -0.22 -0.63 -1.23 0.00 0.00 174.94 172.84 2g82 s ILE 144 N 1.57 1.82 -0.11 2.92 1.01 0.13 -0.64 121.20 127.90 2g82 s ILE 144 Ca 0.03 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2g82 s ILE 144 Cb -0.18 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2g82 s ILE 144 CO 0.06 0.51 0.09 -0.55 0.00 0.00 0.00 174.94 175.06 2g82 s SER 145 N -0.25 5.98 -0.12 3.58 0.15 -0.49 -0.05 113.70 122.49 2g82 s SER 145 Ca 0.01 0.35 0.15 0.00 0.70 0.00 0.00 55.95 57.16 2g82 s SER 145 Cb -0.11 -1.87 0.65 0.00 -1.71 0.00 0.00 66.02 62.98 2g82 s SER 145 CO 0.02 0.39 1.54 -3.20 1.20 0.00 0.00 173.24 173.18 2g82 n ASN 146 N 2.10 4.42 -0.76 5.45 5.15 -0.73 -0.67 115.26 130.22 2g82 n ASN 146 Ca -0.19 -2.48 0.00 0.00 -0.60 0.00 0.00 54.58 51.31 2g82 n ASN 146 Cb 0.54 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 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 -1.74 5.20 0.00 -1.25 -4.78 120.51 118.81 2g82 n ALA 147 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2g82 n ALA 147 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 -3.18 113.62 110.45 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 -1.80 114.28 116.53 2g82 n THR 150 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 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 1.25 -0.01 12.58 2.02 -1.95 -1.15 112.91 125.65 2g82 h THR 151 Ca 0.00 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 2g82 h THR 151 Cb 0.00 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2g82 h THR 151 CO 0.00 0.29 -0.11 0.78 0.37 0.00 0.00 175.52 176.85 2g82 h ASN 152 N 1.19 0.01 0.47 4.18 2.35 -1.69 -0.87 115.58 121.22 2g82 h ASN 152 Ca 0.29 -0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.87 2g82 h ASN 152 Cb 0.06 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2g82 h ASN 152 CO -0.04 0.13 -0.75 0.77 -1.65 0.00 0.00 177.43 175.88 2g82 h SER 153 N 0.01 0.27 0.11 5.81 4.64 -1.30 -3.38 113.55 119.71 2g82 h SER 153 Ca 0.00 -0.19 -0.24 0.00 -0.47 0.00 0.00 61.79 60.89 2g82 h SER 153 Cb 0.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2g82 h SER 153 CO 0.02 0.92 -1.21 -0.07 -0.87 0.00 0.00 176.83 175.61 2g82 h LEU 154 N 0.14 0.37 -0.75 5.97 3.38 -0.67 -3.39 115.31 120.35 2g82 h LEU 154 Ca -0.03 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 2g82 h LEU 154 Cb 1.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2g82 h LEU 154 CO 0.12 1.54 0.43 0.00 0.09 0.00 0.00 178.44 180.61 2g82 h ALA 155 N -0.04 0.96 -0.84 1.53 0.00 -1.35 -0.82 119.26 118.71 2g82 h ALA 155 Ca -0.26 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2g82 h ALA 155 Cb 1.68 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2g82 h ALA 155 CO 0.06 0.45 0.55 -1.35 0.00 0.00 0.00 179.25 178.97 2g82 h PRO 156 N 1.03 1.08 -0.19 0.00 0.11 -1.77 0.32 132.00 132.58 2g82 h PRO 156 Ca 0.27 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 2g82 h PRO 156 Cb 0.00 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 2g82 h PRO 156 CO -0.05 0.71 -0.04 0.28 -0.21 0.00 0.00 178.00 178.69 2g82 h VAL 157 N 1.11 1.29 -0.42 3.15 2.07 -1.60 -2.53 116.25 119.32 2g82 h VAL 157 Ca 0.32 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2g82 h VAL 157 Cb -0.09 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2g82 h VAL 157 CO -0.08 0.31 0.08 0.24 0.02 0.00 0.00 177.57 178.13 2g82 h MET 158 N 0.08 0.63 -0.17 1.57 2.86 -0.91 -0.66 114.93 118.32 2g82 h MET 158 Ca 0.05 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2g82 h MET 158 Cb 0.48 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2g82 h MET 158 CO 0.02 0.59 0.11 -0.22 1.06 0.00 0.00 176.91 178.47 2g82 h LYS 159 N 0.61 0.23 -0.39 1.72 3.64 -0.85 -0.97 116.57 120.56 2g82 h LYS 159 Ca 0.14 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2g82 h LYS 159 Cb 0.26 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2g82 h LYS 159 CO 0.00 0.18 0.19 0.28 -2.27 0.00 0.00 179.45 177.83 2g82 h VAL 160 N 0.21 1.17 -0.74 2.00 2.07 -0.96 -1.57 116.25 118.43 2g82 h VAL 160 Ca 0.06 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 2g82 h VAL 160 Cb 0.00 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2g82 h VAL 160 CO -0.01 0.18 0.23 -0.07 0.02 0.00 0.00 177.57 177.92 2g82 h LEU 161 N 0.49 1.09 -0.32 2.57 3.38 -1.01 -0.94 115.31 120.57 2g82 h LEU 161 Ca 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2g82 h LEU 161 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2g82 h LEU 161 CO -0.02 1.01 0.06 -0.08 0.09 0.00 0.00 178.44 179.51 2g82 h GLU 162 N 1.11 0.51 -0.08 1.13 4.57 -1.01 -0.76 114.58 120.06 2g82 h GLU 162 Ca 0.24 -0.13 -0.14 0.00 -1.18 0.00 0.00 59.36 58.14 2g82 h GLU 162 Cb 0.31 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2g82 h GLU 162 CO -0.01 0.59 -0.59 0.93 -1.18 0.00 0.00 179.01 178.76 2g82 h GLU 163 N 0.35 0.26 0.12 1.92 5.08 -1.07 -1.53 114.58 119.71 2g82 h GLU 163 Ca 0.10 -0.17 -0.33 0.00 -1.00 0.00 0.00 59.36 57.96 2g82 h GLU 163 Cb 0.32 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2g82 h GLU 163 CO 0.00 0.77 -1.73 0.00 -1.00 0.00 0.00 179.01 177.05 2g82 h ALA 164 N 1.19 0.37 0.00 3.43 0.00 -1.17 -3.44 119.26 119.65 2g82 h ALA 164 Ca -0.00 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.66 2g82 h ALA 164 Cb 1.09 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2g82 h ALA 164 CO 0.09 1.23 -0.61 1.19 0.00 0.00 0.00 179.25 181.15 2g82 n PHE 165 N -3.43 0.00 0.00 0.00 3.01 -0.36 -5.10 117.46 111.59 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 1.89 -1.48 3.19 1.37 0.00 -0.58 -3.32 105.19 106.27 2g82 n GLY 166 Ca 0.00 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 2g82 n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 167 N -1.05 2.61 -0.04 1.61 1.01 -1.26 -1.19 120.40 122.09 2g82 s VAL 167 Ca 0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.93 2g82 s VAL 167 Cb 0.00 -2.17 -0.22 0.00 0.00 0.00 0.00 36.38 33.99 2g82 s VAL 167 CO 0.00 0.45 1.10 -0.08 0.00 0.00 0.00 175.10 176.57 2g82 h GLU 168 N 8.01 0.15 -1.88 2.72 4.81 -1.13 -3.48 114.58 123.77 2g82 h GLU 168 Ca -0.42 -0.13 0.23 0.00 -0.13 0.00 0.00 59.36 58.91 2g82 h GLU 168 Cb 1.14 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.42 2g82 h GLU 168 CO 0.62 0.81 0.66 -1.59 -0.73 0.00 0.00 179.01 178.77 2g82 s LYS 169 N -3.47 0.70 0.06 1.92 -2.85 -1.19 -4.91 119.74 110.01 2g82 s LYS 169 Ca -0.16 -0.35 -0.24 0.00 -1.00 0.00 0.00 55.97 54.22 2g82 s LYS 169 Cb 0.01 0.27 0.06 0.00 -2.06 0.00 0.00 37.83 36.11 2g82 s LYS 169 CO 0.72 -0.32 0.58 0.00 0.10 0.00 0.00 175.35 176.43 2g82 s ALA 170 N -2.82 -1.50 0.11 0.59 0.00 -0.08 -0.78 121.76 117.27 2g82 s ALA 170 Ca 0.11 0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2g82 s ALA 170 Cb 0.01 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 2g82 s ALA 170 CO -0.03 -0.56 -0.11 -0.51 0.00 0.00 0.00 175.76 174.55 2g82 s LEU 171 N -2.04 2.42 0.09 0.00 1.43 -0.21 -3.02 118.68 117.36 2g82 s LEU 171 Ca -0.05 -0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 52.15 2g82 s LEU 171 Cb -0.01 -0.36 -0.01 0.00 0.03 0.00 0.00 46.19 45.84 2g82 s LEU 171 CO -0.03 -0.25 0.14 0.00 0.23 0.00 0.00 176.35 176.44 2g82 s MET 172 N -2.91 0.83 -0.01 1.70 0.23 -0.54 -0.61 119.30 117.99 2g82 s MET 172 Ca 0.08 -1.08 0.05 0.00 -1.03 0.00 0.00 55.69 53.71 2g82 s MET 172 Cb -0.02 0.31 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 2g82 s MET 172 CO 0.01 -0.25 -0.16 0.99 -2.03 0.00 0.00 175.02 173.58 2g82 s THR 173 N -3.90 1.28 -0.19 3.16 2.01 -0.58 -1.68 115.64 115.74 2g82 s THR 173 Ca 0.08 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 2g82 s THR 173 Cb 0.06 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 2g82 s THR 173 CO -0.09 0.35 -0.00 0.28 -0.69 0.00 0.00 174.62 174.47 2g82 s THR 174 N -0.40 4.02 -0.38 -0.82 -1.32 -0.41 -0.46 115.64 115.88 2g82 s THR 174 Ca 0.06 -0.30 -0.16 0.00 -1.21 0.00 0.00 61.69 60.09 2g82 s THR 174 Cb -0.06 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.13 2g82 s THR 174 CO -0.01 0.45 0.36 -0.69 -2.21 0.00 0.00 174.62 172.52 2g82 s VAL 175 N 0.77 5.17 -0.02 5.08 1.01 0.07 -0.55 120.40 131.93 2g82 s VAL 175 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2g82 s VAL 175 Cb -0.14 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2g82 s VAL 175 CO 0.02 -0.23 -0.12 -2.28 0.00 0.00 0.00 175.10 172.48 2g82 s HIS 176 N 1.96 1.17 0.69 5.22 5.04 -0.22 -0.95 115.29 128.21 2g82 s HIS 176 Ca 0.10 -0.26 -0.17 0.00 -1.54 0.00 0.00 55.06 53.20 2g82 s HIS 176 Cb -0.17 -0.78 0.01 0.00 0.04 0.00 0.00 32.58 31.69 2g82 s HIS 176 CO 0.12 -0.06 1.25 0.43 -2.34 0.00 0.00 174.74 174.14 2g82 n SER 177 N 2.96 1.71 -4.75 9.88 7.64 -0.97 -1.02 113.62 129.07 2g82 n SER 177 Ca -0.16 0.76 -0.33 0.00 1.01 0.00 0.00 58.87 60.15 2g82 n SER 177 Cb 0.55 -1.53 0.08 0.00 -1.01 0.00 0.00 64.21 62.29 2g82 n SER 177 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2g82 s TYR 178 N -1.60 2.33 0.36 1.43 -0.85 -0.56 -4.73 117.35 113.73 2g82 s TYR 178 Ca 0.80 1.59 0.04 0.00 -0.52 0.00 0.00 57.07 58.97 2g82 s TYR 178 Cb -0.36 -3.28 -0.03 0.00 0.38 0.00 0.00 41.96 38.67 2g82 s TYR 178 CO 0.43 -2.12 0.13 0.95 -1.52 0.00 0.00 175.55 173.43 2g82 s THR 179 N -2.28 0.57 -1.30 -3.49 -4.23 -1.26 -4.71 115.64 98.94 2g82 s THR 179 Ca 0.69 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.36 2g82 s THR 179 Cb -0.24 -2.47 0.23 0.00 1.34 0.00 0.00 72.50 71.36 2g82 s THR 179 CO 0.45 0.00 1.45 0.59 -0.54 0.00 0.00 174.62 176.57 2g82 n ASN 180 N -1.11 0.00 0.00 3.99 3.02 -1.26 -1.25 115.26 118.65 2g82 n ASN 180 Ca -0.03 0.19 0.13 0.00 -0.03 0.00 0.00 54.58 54.85 2g82 n ASN 180 Cb 0.65 -0.35 0.72 0.00 -0.61 0.00 0.00 39.78 40.19 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 -1.35 0.00 -5.01 6.41 3.85 -1.26 -4.87 116.55 114.32 2g82 n ASP 181 Ca 0.06 -0.35 -0.20 0.00 -0.71 0.00 0.00 54.79 53.59 2g82 n ASP 181 Cb 0.14 -0.19 0.04 0.00 -1.35 0.00 0.00 41.12 39.76 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 -2.38 2.39 -0.02 0.11 -0.21 -0.38 -4.98 119.66 114.19 2g82 s GLN 182 Ca 0.31 -1.62 0.03 0.00 0.02 0.00 0.00 55.36 54.10 2g82 s GLN 182 Cb 0.18 -2.59 -0.03 0.00 1.00 0.00 0.00 33.01 31.57 2g82 s GLN 182 CO 0.38 -0.71 -0.09 1.03 -2.12 0.00 0.00 175.29 173.77 2g82 s ARG 183 N -4.55 2.54 0.03 2.91 1.81 -1.20 -5.01 118.95 115.48 2g82 s ARG 183 Ca 0.57 -0.70 -0.19 0.00 -1.72 0.00 0.00 55.73 53.69 2g82 s ARG 183 Cb -0.06 -2.47 -0.20 0.00 -0.45 0.00 0.00 34.95 31.77 2g82 s ARG 183 CO 0.36 0.61 1.19 1.25 -0.68 0.00 0.00 175.30 178.03 2g82 h LEU 184 N 4.80 0.55 -9.07 2.53 5.85 -1.92 -1.32 115.31 116.74 2g82 h LEU 184 Ca -0.48 -0.67 -0.45 0.00 0.84 0.00 0.00 57.88 57.12 2g82 h LEU 184 Cb 1.17 -0.17 -0.14 0.00 0.37 0.00 0.00 40.66 41.89 2g82 h LEU 184 CO 0.52 1.14 -0.65 -0.76 -0.34 0.00 0.00 178.44 178.35 2g82 s LEU 185 N -8.55 2.31 -0.07 2.25 1.43 -1.26 -3.46 118.68 111.32 2g82 s LEU 185 Ca -0.13 -1.24 -0.37 0.00 -1.03 0.00 0.00 54.13 51.36 2g82 s LEU 185 Cb 0.05 -0.45 -0.14 0.00 0.03 0.00 0.00 46.19 45.68 2g82 s LEU 185 CO 0.81 -0.47 1.67 0.47 0.23 0.00 0.00 176.35 179.07 2g82 n ASP 186 N -0.55 2.64 -3.60 2.29 8.00 -1.26 -4.35 116.55 119.73 2g82 n ASP 186 Ca -0.05 1.06 -0.16 0.00 0.71 0.00 0.00 54.79 56.35 2g82 n ASP 186 Cb 0.64 -1.26 -0.07 0.00 -0.02 0.00 0.00 41.12 40.41 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 2.60 -0.34 0.32 0.64 2.96 -0.03 -4.96 118.68 119.88 2g82 s LEU 187 Ca 0.91 0.76 -0.26 0.00 -0.22 0.00 0.00 54.13 55.31 2g82 s LEU 187 Cb -0.88 2.23 -0.14 0.00 0.50 0.00 0.00 46.19 47.90 2g82 s LEU 187 CO 0.53 -0.48 0.86 -2.65 -1.32 0.00 0.00 176.35 173.30 2g82 n PRO 188 N 1.46 1.04 -3.57 0.98 -0.02 -1.26 -4.49 135.00 129.14 2g82 n PRO 188 Ca -0.18 0.37 -0.17 0.00 -2.02 0.00 0.00 63.50 61.50 2g82 n PRO 188 Cb 0.56 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.16 -0.63 0.52 6.00 2.46 -1.26 -4.91 115.29 116.31 2g82 s HIS 189 Ca 0.61 1.19 0.23 0.00 0.47 0.00 0.00 55.06 57.56 2g82 s HIS 189 Cb -0.69 0.35 1.49 0.00 -0.13 0.00 0.00 32.58 33.60 2g82 s HIS 189 CO 0.59 -0.54 2.16 1.57 -2.47 0.00 0.00 174.74 176.05 2g82 h LYS 190 N 3.49 0.00 -4.60 2.88 -0.00 -1.97 -3.36 116.57 113.00 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 -0.23 0.00 -0.00 0.00 0.00 32.23 33.15 2g82 h LYS 190 CO 0.33 0.05 -0.50 0.34 -0.00 0.00 0.00 179.45 179.67 2g82 s ASP 191 N -6.53 5.83 0.59 7.07 -1.08 -1.26 -4.97 116.67 116.31 2g82 s ASP 191 Ca -0.04 -0.87 0.37 0.00 -0.52 0.00 0.00 52.55 51.49 2g82 s ASP 191 Cb 0.15 -2.06 1.81 0.00 -1.46 0.00 0.00 42.92 41.36 2g82 s ASP 191 CO 0.61 -0.37 2.15 -0.07 0.52 0.00 0.00 175.17 178.02 2g82 h LEU 192 N 8.48 0.00 0.04 -1.34 3.38 -2.00 -1.19 115.31 122.69 2g82 h LEU 192 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2g82 h LEU 192 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2g82 h LEU 192 CO 0.67 0.02 -0.02 0.03 0.09 0.00 0.00 178.44 179.23 2g82 h ARG 193 N 0.00 -0.06 0.00 1.13 2.47 -1.93 -3.26 114.38 112.74 2g82 h ARG 193 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2g82 h ARG 193 Cb 0.29 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2g82 h ARG 193 CO 0.00 0.51 0.00 0.54 0.56 0.00 0.00 179.97 181.59 2g82 n ARG 194 N -4.83 0.15 0.23 0.04 1.74 -0.73 -2.11 116.66 111.15 2g82 n ARG 194 Ca -0.09 0.17 0.16 0.00 -0.77 0.00 0.00 57.85 57.33 2g82 n ARG 194 Cb 0.30 -1.50 0.72 0.00 -1.02 0.00 0.00 32.46 30.96 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 2.66 1.00 -2.69 7.54 0.00 -1.29 -3.19 119.26 123.29 2g82 h ALA 195 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2g82 h ALA 195 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2g82 h ALA 195 CO 0.00 0.00 -0.31 1.03 0.00 0.00 0.00 179.25 179.97 2g82 s ARG 196 N -3.65 3.61 -0.36 0.00 1.81 -0.90 -0.85 118.95 118.62 2g82 s ARG 196 Ca 0.00 -0.10 -0.41 0.00 -1.72 0.00 0.00 55.73 53.50 2g82 s ARG 196 Cb 0.09 -2.84 -0.16 0.00 -0.45 0.00 0.00 34.95 31.60 2g82 s ARG 196 CO 0.43 0.45 1.87 0.00 -0.68 0.00 0.00 175.30 177.37 2g82 n ALA 197 N -0.01 -0.07 0.07 2.13 0.00 -1.26 -4.41 120.51 116.97 2g82 n ALA 197 Ca -0.02 0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.64 2g82 n ALA 197 Cb 0.52 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.67 2g82 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g82 h ALA 198 N 8.12 0.42 -0.19 0.00 0.00 -1.26 -3.26 119.26 123.09 2g82 h ALA 198 Ca -0.37 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.69 2g82 h ALA 198 Cb 1.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2g82 h ALA 198 CO 1.00 1.16 0.00 0.00 0.00 0.00 0.00 179.25 181.40 2g82 n ALA 199 N -2.38 2.50 -1.54 0.00 0.00 -1.26 -3.80 120.51 114.03 2g82 n ALA 199 Ca -0.01 -0.65 0.06 0.00 0.00 0.00 0.00 53.44 52.84 2g82 n ALA 199 Cb 0.90 -1.02 0.09 0.00 0.00 0.00 0.00 19.45 19.42 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 0.71 1.13 -3.94 0.00 -5.35 -1.23 -4.75 119.36 105.92 2g82 n ILE 200 Ca 0.17 -1.48 -0.10 0.00 -0.27 0.00 0.00 62.75 61.08 2g82 n ILE 200 Cb 0.43 0.10 -0.10 0.00 -1.74 0.00 0.00 39.64 38.33 2g82 n ILE 200 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2g82 s ASN 201 N -2.19 0.17 -0.12 7.28 0.01 -1.23 -5.06 114.94 113.79 2g82 s ASN 201 Ca 0.21 -0.42 -0.19 0.00 -0.71 0.00 0.00 52.86 51.76 2g82 s ASN 201 Cb 0.20 0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.96 2g82 s ASN 201 CO -0.00 -0.35 0.52 -0.63 -1.51 0.00 0.00 177.10 175.13 2g82 s ILE 202 N -1.58 5.15 -0.25 0.60 1.01 -1.26 -3.92 121.20 120.94 2g82 s ILE 202 Ca -0.14 1.04 -0.00 0.00 0.00 0.00 0.00 60.65 61.55 2g82 s ILE 202 Cb -0.08 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.60 2g82 s ILE 202 CO -0.01 0.29 0.01 -0.63 0.00 0.00 0.00 174.94 174.60 2g82 s ILE 203 N 0.84 1.21 0.34 2.92 1.01 0.01 -4.95 121.20 122.58 2g82 s ILE 203 Ca 0.28 -1.21 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 2g82 s ILE 203 Cb -0.16 -1.67 -0.10 0.00 0.01 0.00 0.00 42.46 40.55 2g82 s ILE 203 CO 0.11 -0.31 1.24 -2.84 0.00 0.00 0.00 174.94 173.14 2g82 s PRO 204 N 1.51 4.33 -0.00 2.79 0.02 -1.26 -0.54 135.00 141.84 2g82 s PRO 204 Ca 0.01 2.06 -0.18 0.00 0.02 0.00 0.00 61.00 62.90 2g82 s PRO 204 Cb -0.18 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.38 2g82 s PRO 204 CO -0.11 -0.15 0.40 -0.08 -0.33 0.00 0.00 177.00 176.72 2g82 s THR 205 N -1.20 0.05 0.53 0.99 -1.32 -0.37 -4.75 115.64 109.57 2g82 s THR 205 Ca 0.50 -0.40 -0.20 0.00 -1.21 0.00 0.00 61.69 60.38 2g82 s THR 205 Cb -0.36 -0.78 -0.06 0.00 -1.51 0.00 0.00 72.50 69.79 2g82 s THR 205 CO 0.47 -0.22 1.14 0.42 -2.21 0.00 0.00 174.62 174.22 2g82 s THR 206 N -1.63 3.16 -0.02 5.08 -4.23 -1.26 -1.38 115.64 115.36 2g82 s THR 206 Ca -0.11 0.74 0.01 0.00 -1.18 0.00 0.00 61.69 61.16 2g82 s THR 206 Cb -0.03 -3.31 0.01 0.00 1.34 0.00 0.00 72.50 70.51 2g82 s THR 206 CO 0.03 -0.13 -0.03 0.28 -0.54 0.00 0.00 174.62 174.24 2g82 s THR 207 N -1.73 0.29 -2.23 3.99 -1.32 -1.26 -4.74 115.64 108.64 2g82 s THR 207 Ca 0.71 -0.07 0.19 0.00 -1.21 0.00 0.00 61.69 61.32 2g82 s THR 207 Cb -0.25 -0.31 0.43 0.00 -1.51 0.00 0.00 72.50 70.86 2g82 s THR 207 CO 0.28 0.13 1.48 0.61 -2.21 0.00 0.00 174.62 174.91 2g82 n GLY 208 N 3.56 0.48 0.24 6.08 0.00 -1.26 -4.58 105.19 109.71 2g82 n GLY 208 Ca -0.20 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 4.01 1.21 -0.01 4.61 0.00 -1.96 0.80 119.26 127.93 2g82 h ALA 209 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2g82 h ALA 209 Cb 0.52 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2g82 h ALA 209 CO 0.00 0.51 -0.32 0.00 0.00 0.00 0.00 179.25 179.44 2g82 h ALA 210 N 1.40 0.05 -0.96 0.00 0.00 -1.88 -2.43 119.26 115.44 2g82 h ALA 210 Ca 0.07 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.58 2g82 h ALA 210 Cb 0.56 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2g82 h ALA 210 CO 0.04 0.14 0.62 0.87 0.00 0.00 0.00 179.25 180.92 2g82 h LYS 211 N -0.39 1.04 0.00 0.00 1.57 -1.52 -1.87 116.57 115.40 2g82 h LYS 211 Ca -0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2g82 h LYS 211 Cb 1.05 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2g82 h LYS 211 CO 0.06 0.69 -0.21 0.00 -0.57 0.00 0.00 179.45 179.42 2g82 h ALA 212 N 1.50 1.10 -0.07 3.86 0.00 -0.81 -2.35 119.26 122.48 2g82 h ALA 212 Ca 0.43 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2g82 h ALA 212 Cb 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g82 h ALA 212 CO -0.18 0.27 0.06 1.15 0.00 0.00 0.00 179.25 180.54 2g82 h THR 213 N 0.00 0.87 0.00 0.00 2.02 -0.82 -1.16 112.91 113.82 2g82 h THR 213 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2g82 h THR 213 Cb 0.64 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2g82 h THR 213 CO 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.90 2g82 h ALA 214 N 1.96 1.26 -0.24 6.16 0.00 -1.51 -0.80 119.26 126.10 2g82 h ALA 214 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2g82 h ALA 214 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2g82 h ALA 214 CO -0.00 0.02 -0.08 -0.07 0.00 0.00 0.00 179.25 179.12 2g82 h LEU 215 N 0.00 0.36 0.00 0.00 3.38 -1.39 -2.76 115.31 114.90 2g82 h LEU 215 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g82 h LEU 215 Cb 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2g82 h LEU 215 CO 0.00 0.49 -1.33 1.33 0.09 0.00 0.00 178.44 179.01 2g82 n VAL 216 N -4.27 0.00 -3.49 1.22 0.24 -0.89 -4.71 118.33 106.44 2g82 n VAL 216 Ca 0.00 -0.26 -0.28 0.00 -2.04 0.00 0.00 64.34 61.77 2g82 n VAL 216 Cb 0.27 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 33.05 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 -3.55 1.89 0.64 1.34 1.43 -0.36 -4.74 118.68 115.33 2g82 s LEU 217 Ca -0.01 -3.04 0.40 0.00 -1.03 0.00 0.00 54.13 50.45 2g82 s LEU 217 Cb 0.12 -0.63 2.16 0.00 0.03 0.00 0.00 46.19 47.87 2g82 s LEU 217 CO 0.71 -0.18 2.22 -0.65 0.23 0.00 0.00 176.35 178.67 2g82 h PRO 218 N 5.83 0.00 0.00 1.29 0.11 -1.75 -1.74 132.00 135.74 2g82 h PRO 218 Ca 0.21 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 2g82 h PRO 218 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2g82 h PRO 218 CO 0.41 0.00 -0.00 0.66 -0.21 0.00 0.00 178.00 178.86 2g82 h SER 219 N 0.00 0.00 -0.04 -2.05 4.64 -1.95 -2.10 113.55 112.05 2g82 h SER 219 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g82 h SER 219 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 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 -3.14 1.19 -4.69 5.97 4.77 -0.65 -4.88 117.00 115.57 2g82 n LEU 220 Ca -0.02 -0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.10 2g82 n LEU 220 Cb 0.11 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2g82 n LEU 220 CO 0.22 0.21 1.45 1.17 -1.33 0.00 0.00 177.39 179.11 2g82 n LYS 221 N -0.05 2.65 -0.98 3.23 3.00 -0.79 -1.13 118.16 124.07 2g82 n LYS 221 Ca 0.19 0.96 0.00 0.00 -0.00 0.00 0.00 58.31 59.47 2g82 n LYS 221 Cb 0.29 -2.84 0.00 0.00 0.00 0.00 0.00 35.03 32.48 2g82 n LYS 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g82 n GLY 222 N 4.17 0.38 0.20 3.14 0.00 -1.26 -4.86 105.19 106.97 2g82 n GLY 222 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2g82 n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g82 n ARG 223 N -1.80 0.84 -3.66 1.61 1.74 -0.29 -5.03 116.66 110.07 2g82 n ARG 223 Ca 0.00 -1.46 -0.06 0.00 -0.77 0.00 0.00 57.85 55.55 2g82 n ARG 223 Cb 0.14 -0.88 -0.08 0.00 -1.02 0.00 0.00 32.46 30.62 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 -1.02 -0.96 0.36 -1.55 5.36 -1.22 -0.91 117.98 118.04 2g82 s PHE 224 Ca 0.10 1.81 -0.03 0.00 -0.96 0.00 0.00 56.93 57.85 2g82 s PHE 224 Cb 0.08 0.49 0.01 0.00 -0.34 0.00 0.00 43.02 43.27 2g82 s PHE 224 CO 0.01 -0.52 0.52 0.34 -1.46 0.00 0.00 175.22 174.11 2g82 s ASP 225 N 2.35 0.97 0.00 6.13 3.68 -1.17 -3.38 116.67 125.25 2g82 s ASP 225 Ca -0.05 -1.52 0.00 0.00 2.13 0.00 0.00 52.55 53.11 2g82 s ASP 225 Cb -0.10 0.70 0.00 0.00 -1.45 0.00 0.00 42.92 42.07 2g82 s ASP 225 CO -0.16 -1.37 0.00 0.61 0.13 0.00 0.00 175.17 174.38 2g82 n GLY 226 N -0.59 -0.72 3.24 2.66 0.00 -1.26 -1.47 105.19 107.05 2g82 n GLY 226 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.08 0.87 0.08 1.61 1.75 -0.68 -4.50 119.30 118.36 2g82 s MET 227 Ca 0.00 -0.73 0.08 0.00 -1.25 0.00 0.00 55.69 53.79 2g82 s MET 227 Cb 0.00 0.37 -0.04 0.00 2.84 0.00 0.00 34.83 38.01 2g82 s MET 227 CO 0.00 -0.30 -0.18 0.00 -0.65 0.00 0.00 175.02 173.89 2g82 s ALA 228 N -3.33 2.63 -0.22 4.11 0.00 -0.48 -1.28 121.76 123.19 2g82 s ALA 228 Ca 0.01 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2g82 s ALA 228 Cb 0.02 -0.69 0.05 0.00 0.00 0.00 0.00 23.12 22.50 2g82 s ALA 228 CO -0.08 0.58 -0.07 -0.51 0.00 0.00 0.00 175.76 175.68 2g82 s LEU 229 N -1.76 2.46 -0.07 0.00 1.43 0.28 -1.24 118.68 119.79 2g82 s LEU 229 Ca 0.16 -1.08 -0.25 0.00 -1.03 0.00 0.00 54.13 51.93 2g82 s LEU 229 Cb -0.11 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 2g82 s LEU 229 CO 0.07 -0.21 0.78 -0.13 0.23 0.00 0.00 176.35 177.10 2g82 s ARG 230 N 1.40 4.44 0.24 1.70 1.81 0.30 -1.06 118.95 127.79 2g82 s ARG 230 Ca -0.04 1.02 0.06 0.00 -1.72 0.00 0.00 55.73 55.05 2g82 s ARG 230 Cb -0.18 -3.47 -0.05 0.00 -0.45 0.00 0.00 34.95 30.80 2g82 s ARG 230 CO -0.07 -0.02 -0.08 0.14 -0.68 0.00 0.00 175.30 174.60 2g82 s VAL 231 N 1.05 1.55 -0.95 3.52 -7.23 -0.19 -0.81 120.40 117.34 2g82 s VAL 231 Ca 0.41 -2.13 -0.06 0.00 -1.81 0.00 0.00 61.98 58.39 2g82 s VAL 231 Cb -0.18 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 2g82 s VAL 231 CO 0.20 -0.41 2.14 -2.65 -0.31 0.00 0.00 175.10 174.07 2g82 n PRO 232 N -0.48 2.15 -4.23 4.82 -0.02 -1.25 -3.08 135.00 132.90 2g82 n PRO 232 Ca -0.06 -1.50 -0.19 0.00 -2.02 0.00 0.00 63.50 59.73 2g82 n PRO 232 Cb 0.62 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 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 3.38 1.33 -0.16 3.45 -4.23 -1.26 -5.02 115.64 113.13 2g82 s THR 233 Ca 0.41 -1.60 0.21 0.00 -1.18 0.00 0.00 61.69 59.53 2g82 s THR 233 Cb 0.11 -1.43 -0.12 0.00 1.34 0.00 0.00 72.50 72.40 2g82 s THR 233 CO -0.03 -0.33 0.83 0.00 -0.54 0.00 0.00 174.62 174.55 2g82 n ALA 234 N 0.77 2.39 -3.48 3.99 0.00 -1.26 -1.49 120.51 121.42 2g82 n ALA 234 Ca -0.17 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 52.72 2g82 n ALA 234 Cb 0.56 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 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 -3.25 0.00 0.00 0.00 -1.32 -1.26 -4.74 115.64 105.07 2g82 s THR 235 Ca -0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2g82 s THR 235 Cb 0.10 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2g82 s THR 235 CO 0.82 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.84 2g82 n GLY 236 N 0.10 2.59 3.41 6.08 0.00 -1.26 -4.89 105.19 111.23 2g82 n GLY 236 Ca -0.15 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2g82 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g82 s SER 237 N 0.00 -0.00 -0.08 1.61 0.01 0.16 -2.28 113.70 113.12 2g82 s SER 237 Ca 0.00 -0.97 -0.05 0.00 1.31 0.00 0.00 55.95 56.24 2g82 s SER 237 Cb 0.00 0.49 0.03 0.00 0.21 0.00 0.00 66.02 66.75 2g82 s SER 237 CO 0.00 -0.98 0.19 -0.51 0.41 0.00 0.00 173.24 172.35 2g82 s ILE 238 N -4.02 -0.02 -0.16 1.44 2.07 -0.12 -1.12 121.20 119.27 2g82 s ILE 238 Ca 0.23 0.09 -0.07 0.00 -1.41 0.00 0.00 60.65 59.48 2g82 s ILE 238 Cb 0.02 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.28 2g82 s ILE 238 CO 0.05 0.03 0.09 -0.44 -1.91 0.00 0.00 174.94 172.77 2g82 s SER 239 N 0.68 5.94 -0.34 4.50 0.01 0.38 -0.75 113.70 124.13 2g82 s SER 239 Ca -0.05 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.48 2g82 s SER 239 Cb -0.06 -1.96 0.10 0.00 0.21 0.00 0.00 66.02 64.30 2g82 s SER 239 CO -0.04 0.27 0.06 -0.62 0.41 0.00 0.00 173.24 173.32 2g82 s ASP 240 N -0.18 4.81 -0.22 2.44 2.15 0.40 -0.88 116.67 125.18 2g82 s ASP 240 Ca 0.09 -2.06 -0.08 0.00 0.43 0.00 0.00 52.55 50.93 2g82 s ASP 240 Cb -0.12 -1.65 -0.04 0.00 -0.30 0.00 0.00 42.92 40.82 2g82 s ASP 240 CO 0.01 -0.38 0.08 -0.63 -0.17 0.00 0.00 175.17 174.07 2g82 s ILE 241 N 0.96 4.60 -0.31 4.11 1.01 0.26 -1.53 121.20 130.31 2g82 s ILE 241 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 2g82 s ILE 241 Cb -0.20 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.17 2g82 s ILE 241 CO -0.07 0.38 0.08 -0.89 0.00 0.00 0.00 174.94 174.43 2g82 s THR 242 N 1.11 3.80 -0.01 2.92 2.01 0.22 -1.08 115.64 124.62 2g82 s THR 242 Ca 0.05 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.26 2g82 s THR 242 Cb -0.14 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 2g82 s THR 242 CO 0.03 0.00 -0.25 0.00 -0.69 0.00 0.00 174.62 173.72 2g82 s ALA 243 N 1.45 2.09 -0.32 7.40 0.00 -0.09 -1.04 121.76 131.26 2g82 s ALA 243 Ca 0.01 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 2g82 s ALA 243 Cb -0.18 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2g82 s ALA 243 CO 0.02 0.51 0.32 -1.17 0.00 0.00 0.00 175.76 175.44 2g82 s LEU 244 N -0.72 4.31 0.49 0.00 2.96 0.04 -0.55 118.68 125.20 2g82 s LEU 244 Ca 0.10 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 2g82 s LEU 244 Cb -0.10 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.32 2g82 s LEU 244 CO -0.00 -0.25 0.68 -0.76 -1.32 0.00 0.00 176.35 174.70 2g82 s LEU 245 N 1.96 3.45 0.00 -0.68 1.43 0.43 -0.62 118.68 124.65 2g82 s LEU 245 Ca 0.11 -0.19 0.23 0.00 -1.03 0.00 0.00 54.13 53.24 2g82 s LEU 245 Cb -0.16 -2.78 0.81 0.00 0.03 0.00 0.00 46.19 44.09 2g82 s LEU 245 CO 0.11 -0.97 1.59 0.29 0.23 0.00 0.00 176.35 177.60 2g82 n LYS 246 N -2.12 1.74 -3.80 1.70 5.02 -0.33 -4.66 118.16 115.71 2g82 n LYS 246 Ca 0.08 -1.10 -0.09 0.00 -2.02 0.00 0.00 58.31 55.18 2g82 n LYS 246 Cb 0.59 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 2g82 n LYS 246 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2g82 s ARG 247 N -1.83 1.39 0.24 1.97 1.70 -1.25 -5.01 118.95 116.15 2g82 s ARG 247 Ca 0.34 -0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 54.35 2g82 s ARG 247 Cb 0.18 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.98 2g82 s ARG 247 CO 0.28 -0.58 1.02 -1.83 -1.08 0.00 0.00 175.30 173.11 2g82 s GLU 248 N -3.90 4.74 0.14 3.89 -1.05 -1.26 -4.36 118.70 116.91 2g82 s GLU 248 Ca 0.12 1.63 -0.02 0.00 -0.15 0.00 0.00 54.97 56.55 2g82 s GLU 248 Cb -0.01 -3.25 -0.04 0.00 -0.44 0.00 0.00 34.13 30.40 2g82 s GLU 248 CO -0.01 0.34 0.09 0.14 0.95 0.00 0.00 175.26 176.77 2g82 s VAL 249 N -1.02 0.08 0.27 1.83 -7.23 -0.64 -4.91 120.40 108.79 2g82 s VAL 249 Ca 0.43 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2g82 s VAL 249 Cb -0.28 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 2g82 s VAL 249 CO 0.36 -0.39 0.35 0.42 -0.31 0.00 0.00 175.10 175.53 2g82 s THR 250 N -4.06 4.69 0.37 5.32 -4.23 -1.26 -4.37 115.64 112.10 2g82 s THR 250 Ca 0.26 -1.10 0.08 0.00 -1.18 0.00 0.00 61.69 59.75 2g82 s THR 250 Cb 0.07 -3.61 0.30 0.00 1.34 0.00 0.00 72.50 70.60 2g82 s THR 250 CO 0.03 -0.28 1.95 0.00 -0.54 0.00 0.00 174.62 175.78 2g82 h ALA 251 N 1.17 1.78 -0.63 3.99 0.00 -1.87 -2.03 119.26 121.67 2g82 h ALA 251 Ca -0.49 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2g82 h ALA 251 Cb 1.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2g82 h ALA 251 CO 0.59 0.08 0.09 0.93 0.00 0.00 0.00 179.25 180.94 2g82 h GLU 252 N 0.68 1.03 -0.42 0.00 3.07 -1.94 -0.71 114.58 116.28 2g82 h GLU 252 Ca 0.33 -0.27 -0.14 0.00 -0.50 0.00 0.00 59.36 58.78 2g82 h GLU 252 Cb 0.39 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2g82 h GLU 252 CO -0.11 0.95 -0.27 0.93 -1.40 0.00 0.00 179.01 179.11 2g82 h GLU 253 N 0.97 0.91 -0.07 2.33 5.08 -1.79 -0.13 114.58 121.88 2g82 h GLU 253 Ca 0.19 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2g82 h GLU 253 Cb 0.43 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2g82 h GLU 253 CO 0.01 1.06 0.03 0.28 -1.00 0.00 0.00 179.01 179.39 2g82 h VAL 254 N 0.77 1.14 -0.94 3.13 2.07 -1.15 -2.21 116.25 119.06 2g82 h VAL 254 Ca 0.09 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2g82 h VAL 254 Cb 0.84 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2g82 h VAL 254 CO 0.07 0.12 0.62 0.78 0.02 0.00 0.00 177.57 179.18 2g82 h ASN 255 N -0.04 1.05 -0.66 0.57 -0.26 -1.03 -1.92 115.58 113.29 2g82 h ASN 255 Ca 0.02 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2g82 h ASN 255 Cb 0.16 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 2g82 h ASN 255 CO -0.00 0.74 0.25 0.00 -1.06 0.00 0.00 177.43 177.36 2g82 h ALA 256 N 1.36 1.15 -0.48 -0.83 0.00 -0.82 0.93 119.26 120.57 2g82 h ALA 256 Ca 0.36 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2g82 h ALA 256 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2g82 h ALA 256 CO -0.09 0.60 -0.20 0.00 0.00 0.00 0.00 179.25 179.56 2g82 h ALA 257 N 1.27 0.67 -0.48 0.00 0.00 -0.96 -1.33 119.26 118.43 2g82 h ALA 257 Ca 0.23 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2g82 h ALA 257 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2g82 h ALA 257 CO -0.02 0.64 -0.06 -0.07 0.00 0.00 0.00 179.25 179.75 2g82 h LEU 258 N 0.83 0.89 -0.37 0.00 3.38 -0.98 -2.31 115.31 116.74 2g82 h LEU 258 Ca 0.11 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2g82 h LEU 258 Cb 0.77 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2g82 h LEU 258 CO 0.06 1.01 0.15 0.50 0.09 0.00 0.00 178.44 180.26 2g82 h LYS 259 N 0.74 0.56 -0.86 1.13 3.64 -0.74 -1.03 116.57 120.02 2g82 h LYS 259 Ca 0.13 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2g82 h LYS 259 Cb 0.59 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 2g82 h LYS 259 CO 0.04 0.53 0.55 0.00 -2.27 0.00 0.00 179.45 178.30 2g82 h ALA 260 N 1.00 1.14 -0.36 5.00 0.00 -1.19 -0.62 119.26 124.23 2g82 h ALA 260 Ca 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2g82 h ALA 260 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g82 h ALA 260 CO -0.01 0.38 -0.06 0.00 0.00 0.00 0.00 179.25 179.55 2g82 h ALA 261 N 1.36 0.50 -0.36 0.00 0.00 -1.16 -1.78 119.26 117.82 2g82 h ALA 261 Ca 0.35 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2g82 h ALA 261 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2g82 h ALA 261 CO -0.13 0.33 0.03 0.00 0.00 0.00 0.00 179.25 179.48 2g82 h ALA 262 N 0.84 1.37 0.00 0.00 0.00 -0.76 0.51 119.26 121.22 2g82 h ALA 262 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g82 h ALA 262 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g82 h ALA 262 CO 0.03 0.44 -0.52 0.93 0.00 0.00 0.00 179.25 180.13 2g82 h GLU 263 N 0.54 0.00 0.00 0.00 5.08 -0.99 -3.20 114.58 116.01 2g82 h GLU 263 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2g82 h GLU 263 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2g82 h GLU 263 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 2g82 n GLY 264 N 1.29 1.31 0.25 -3.84 0.00 -0.68 -4.80 105.19 98.72 2g82 n GLY 264 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.49 1.61 0.13 -1.75 -2.15 132.00 129.35 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 0.15 0.00 1.28 -0.23 0.00 0.00 178.00 179.20 2g82 n LEU 266 N -3.97 4.93 -4.72 1.56 4.77 0.14 -5.01 117.00 114.70 2g82 n LEU 266 Ca -0.02 -2.83 -0.43 0.00 -0.03 0.00 0.00 56.01 52.70 2g82 n LEU 266 Cb 0.24 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.71 2g82 n LEU 266 CO 0.33 0.68 1.09 1.17 -1.33 0.00 0.00 177.39 179.33 2g82 n LYS 267 N 0.39 2.40 0.00 3.23 4.81 -0.81 -1.07 118.16 127.11 2g82 n LYS 267 Ca 0.25 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.54 2g82 n LYS 267 Cb 1.03 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.53 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 1.54 2.60 0.65 3.14 0.00 -1.26 -4.78 105.19 107.09 2g82 n GLY 268 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 1.12 -3.81 -0.61 2.08 -0.32 -4.58 119.36 111.24 2g82 n ILE 269 Ca 0.00 0.15 -0.35 0.00 0.56 0.00 0.00 62.75 63.11 2g82 n ILE 269 Cb 0.00 -1.82 -0.09 0.00 -0.75 0.00 0.00 39.64 36.98 2g82 n ILE 269 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2g82 s LEU 270 N -7.13 4.07 0.31 1.39 2.96 -0.23 -0.92 118.68 119.13 2g82 s LEU 270 Ca -0.13 0.17 0.09 0.00 -0.22 0.00 0.00 54.13 54.03 2g82 s LEU 270 Cb 0.03 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2g82 s LEU 270 CO 0.18 0.17 0.10 0.00 -1.32 0.00 0.00 176.35 175.48 2g82 s ALA 271 N 0.43 3.39 -0.03 5.97 0.00 0.19 -4.43 121.76 127.28 2g82 s ALA 271 Ca 0.06 -1.76 -0.01 0.00 0.00 0.00 0.00 51.96 50.26 2g82 s ALA 271 Cb -0.12 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.27 2g82 s ALA 271 CO -0.01 0.12 0.06 -0.47 0.00 0.00 0.00 175.76 175.46 2g82 s TYR 272 N -2.38 -0.02 0.03 0.00 5.04 -1.26 -0.93 117.35 117.83 2g82 s TYR 272 Ca 0.35 0.22 0.02 0.00 -2.44 0.00 0.00 57.07 55.22 2g82 s TYR 272 Cb -0.04 -0.20 -0.02 0.00 0.35 0.00 0.00 41.96 42.05 2g82 s TYR 272 CO 0.22 -0.11 -0.07 -0.08 -1.34 0.00 0.00 175.55 174.17 2g82 s THR 273 N 1.08 0.52 -1.29 4.34 -1.32 -0.45 -4.95 115.64 113.57 2g82 s THR 273 Ca -0.09 -0.94 0.12 0.00 -1.21 0.00 0.00 61.69 59.58 2g82 s THR 273 Cb -0.12 -0.57 0.23 0.00 -1.51 0.00 0.00 72.50 70.53 2g82 s THR 273 CO -0.04 -0.30 1.10 -0.62 -2.21 0.00 0.00 174.62 172.56 2g82 n GLU 274 N 1.71 1.86 -2.16 7.08 1.02 -1.26 -1.05 120.64 127.84 2g82 n GLU 274 Ca -0.21 -1.71 -0.32 0.00 -0.02 0.00 0.00 57.16 54.90 2g82 n GLU 274 Cb 0.55 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.69 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 -1.02 6.31 -1.19 1.62 -0.00 -1.26 -4.77 116.67 116.36 2g82 s ASP 275 Ca 0.21 1.58 -0.12 0.00 -0.00 0.00 0.00 52.55 54.21 2g82 s ASP 275 Cb 0.12 -2.50 0.20 0.00 -0.00 0.00 0.00 42.92 40.74 2g82 s ASP 275 CO 0.17 -0.81 1.38 -0.62 -0.00 0.00 0.00 175.17 175.29 2g82 n GLU 276 N -2.04 3.44 -2.88 8.23 1.02 -1.26 -4.88 120.64 122.27 2g82 n GLU 276 Ca 0.07 -3.99 -0.18 0.00 -0.02 0.00 0.00 57.16 53.03 2g82 n GLU 276 Cb 0.54 -2.91 0.02 0.00 -0.02 0.00 0.00 31.44 29.07 2g82 n GLU 276 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2g82 s ILE 277 N 0.77 2.88 0.36 -3.67 -4.36 -1.26 -5.13 121.20 110.79 2g82 s ILE 277 Ca 0.40 -0.88 0.05 0.00 -0.26 0.00 0.00 60.65 59.96 2g82 s ILE 277 Cb -0.04 -3.00 -0.03 0.00 1.25 0.00 0.00 42.46 40.64 2g82 s ILE 277 CO -0.02 -0.00 0.21 0.68 0.24 0.00 0.00 174.94 176.05 2g82 s VAL 278 N -2.50 0.25 0.24 8.37 -7.23 -1.26 -5.06 120.40 113.21 2g82 s VAL 278 Ca 0.56 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.68 2g82 s VAL 278 Cb -0.10 -2.43 0.20 0.00 0.56 0.00 0.00 36.38 34.61 2g82 s VAL 278 CO 0.35 0.00 1.76 0.25 -0.31 0.00 0.00 175.10 177.15 2g82 h LEU 279 N 2.00 0.40 -2.31 1.32 6.46 -1.99 -1.06 115.31 120.14 2g82 h LEU 279 Ca -0.30 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 2g82 h LEU 279 Cb 1.25 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2g82 h LEU 279 CO 0.46 0.20 -0.04 1.56 -0.62 0.00 0.00 178.44 179.99 2g82 h GLN 280 N 0.54 0.00 0.00 1.25 1.08 -1.97 -1.67 115.11 114.34 2g82 h GLN 280 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2g82 h GLN 280 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2g82 h GLN 280 CO -0.33 0.04 0.00 -0.25 -0.95 0.00 0.00 178.83 177.34 2g82 n ASP 281 N -3.57 0.64 -0.61 1.46 10.43 -0.40 -2.96 116.55 121.54 2g82 n ASP 281 Ca -0.02 0.61 0.07 0.00 2.57 0.00 0.00 54.79 58.02 2g82 n ASP 281 Cb 0.15 -0.76 0.07 0.00 1.84 0.00 0.00 41.12 42.42 2g82 n ASP 281 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2g82 n ILE 282 N -2.15 0.03 -2.00 0.53 -6.64 -0.63 -4.88 119.36 103.62 2g82 n ILE 282 Ca 0.04 -0.52 -0.42 0.00 -1.77 0.00 0.00 62.75 60.08 2g82 n ILE 282 Cb 0.31 1.29 -0.03 0.00 -1.44 0.00 0.00 39.64 39.77 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 -1.24 2.79 -0.50 7.28 1.01 -1.16 -1.78 120.40 126.80 2g82 s VAL 283 Ca 0.18 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2g82 s VAL 283 Cb 0.13 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2g82 s VAL 283 CO 0.19 0.05 0.00 0.80 0.00 0.00 0.00 175.10 176.14 2g82 n MET 284 N 3.74 -0.84 -2.50 2.72 1.56 -1.26 -5.01 117.12 115.53 2g82 n MET 284 Ca 0.12 0.53 -0.42 0.00 -0.27 0.00 0.00 57.70 57.66 2g82 n MET 284 Cb 0.40 -4.34 -0.03 0.00 2.15 0.00 0.00 33.22 31.39 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 -2.42 7.19 0.00 6.12 2.15 -0.73 -4.95 116.67 124.03 2g82 s ASP 285 Ca 0.00 1.99 0.30 0.00 0.43 0.00 0.00 52.55 55.28 2g82 s ASP 285 Cb 0.00 -2.59 1.54 0.00 -0.30 0.00 0.00 42.92 41.58 2g82 s ASP 285 CO 0.00 -0.34 2.07 -0.81 -0.17 0.00 0.00 175.17 175.91 2g82 n PRO 286 N 3.31 0.45 -2.02 4.34 -0.04 -1.26 -3.31 135.00 136.47 2g82 n PRO 286 Ca 0.06 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.20 2g82 n PRO 286 Cb 0.47 -1.50 0.01 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 -2.55 3.10 0.06 0.54 3.76 -1.26 -4.62 115.29 114.32 2g82 s HIS 287 Ca 0.29 1.48 0.13 0.00 -0.15 0.00 0.00 55.06 56.81 2g82 s HIS 287 Cb 0.20 -2.95 0.15 0.00 1.11 0.00 0.00 32.58 31.09 2g82 s HIS 287 CO 0.46 -1.00 1.48 0.77 -0.85 0.00 0.00 174.74 175.59 2g82 h SER 288 N 0.31 0.00 -2.38 1.40 0.02 -1.28 -3.41 113.55 108.21 2g82 h SER 288 Ca -0.46 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2g82 h SER 288 Cb 1.21 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.54 2g82 h SER 288 CO 0.58 0.65 -0.10 -0.55 -1.14 0.00 0.00 176.83 176.27 2g82 s SER 289 N -6.59 -1.01 -0.32 3.07 0.15 -1.08 -3.47 113.70 104.45 2g82 s SER 289 Ca 0.01 1.50 0.02 0.00 0.70 0.00 0.00 55.95 58.19 2g82 s SER 289 Cb 0.10 1.92 0.10 0.00 -1.71 0.00 0.00 66.02 66.42 2g82 s SER 289 CO 0.76 -0.23 0.05 -0.63 1.20 0.00 0.00 173.24 174.40 2g82 s ILE 290 N 2.44 1.73 0.06 6.45 1.01 0.22 -0.64 121.20 132.48 2g82 s ILE 290 Ca -0.07 -1.90 -0.31 0.00 0.00 0.00 0.00 60.65 58.37 2g82 s ILE 290 Cb -0.10 -2.25 -0.07 0.00 0.01 0.00 0.00 42.46 40.05 2g82 s ILE 290 CO -0.19 -0.56 1.44 -0.69 0.00 0.00 0.00 174.94 174.93 2g82 s VAL 291 N 1.19 3.43 -0.77 2.92 1.01 -0.10 -0.61 120.40 127.48 2g82 s VAL 291 Ca 0.09 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 62.84 2g82 s VAL 291 Cb -0.18 -3.60 0.19 0.00 0.00 0.00 0.00 36.38 32.79 2g82 s VAL 291 CO -0.14 0.03 0.74 -0.62 0.00 0.00 0.00 175.10 175.12 2g82 s ASP 292 N 1.64 6.61 0.36 3.32 -1.08 -0.73 -1.35 116.67 125.44 2g82 s ASP 292 Ca 0.66 -2.39 0.04 0.00 -0.52 0.00 0.00 52.55 50.34 2g82 s ASP 292 Cb -0.35 -2.23 0.67 0.00 -1.46 0.00 0.00 42.92 39.54 2g82 s ASP 292 CO 0.29 -0.70 1.96 0.00 0.52 0.00 0.00 175.17 177.24 2g82 h ALA 293 N 8.17 1.50 0.00 3.66 0.00 -1.40 -2.19 119.26 128.99 2g82 h ALA 293 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g82 h ALA 293 Cb 1.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2g82 h ALA 293 CO 0.86 0.39 0.00 1.63 0.00 0.00 0.00 179.25 182.13 2g82 n LYS 294 N -4.38 0.05 0.00 0.00 5.02 -1.26 -2.18 118.16 115.41 2g82 n LYS 294 Ca 0.03 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.77 2g82 n LYS 294 Cb 0.14 -1.60 0.15 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.70 1.00 -4.74 -0.35 4.77 -0.82 -4.96 117.00 110.20 2g82 n LEU 295 Ca 0.03 -0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.28 2g82 n LEU 295 Cb 0.16 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2g82 n LEU 295 CO 0.13 0.21 1.10 -0.89 -1.33 0.00 0.00 177.39 176.62 2g82 s THR 296 N -2.80 2.76 0.11 -5.08 2.01 -0.93 -4.80 115.64 106.92 2g82 s THR 296 Ca 0.15 0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.83 2g82 s THR 296 Cb 0.18 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2g82 s THR 296 CO 0.68 0.09 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.99 2g82 s LYS 297 N -0.06 1.05 -0.09 4.92 -0.14 -0.67 -4.88 119.74 119.87 2g82 s LYS 297 Ca 0.61 -1.19 -0.04 0.00 -1.36 0.00 0.00 55.97 53.98 2g82 s LYS 297 Cb -0.41 -1.09 0.04 0.00 -1.68 0.00 0.00 37.83 34.69 2g82 s LYS 297 CO 0.40 0.23 0.20 0.00 -0.76 0.00 0.00 175.35 175.43 2g82 s ALA 298 N -1.69 -0.43 -0.57 5.17 0.00 -1.26 -0.89 121.76 122.09 2g82 s ALA 298 Ca 0.07 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.93 2g82 s ALA 298 Cb -0.07 -0.59 0.14 0.00 0.00 0.00 0.00 23.12 22.60 2g82 s ALA 298 CO 0.04 -0.22 0.33 -0.51 0.00 0.00 0.00 175.76 175.40 2g82 s LEU 299 N 1.32 4.36 0.00 0.00 1.43 0.53 -4.82 118.68 121.51 2g82 s LEU 299 Ca -0.08 -3.25 0.00 0.00 -1.03 0.00 0.00 54.13 49.76 2g82 s LEU 299 Cb -0.11 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2g82 s LEU 299 CO -0.07 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 176.93 2g82 n GLY 300 N 2.78 2.74 0.62 -3.19 0.00 -1.26 -2.00 105.19 104.88 2g82 n GLY 300 Ca 0.10 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 9.99 1.88 -4.50 1.61 6.94 -1.26 -1.62 115.26 128.31 2g82 n ASN 301 Ca 0.00 -1.69 -0.38 0.00 -0.02 0.00 0.00 54.58 52.49 2g82 n ASN 301 Cb 0.00 -0.07 -0.12 0.00 -2.36 0.00 0.00 39.78 37.23 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 -1.85 3.64 0.25 -3.83 1.75 -0.85 -0.43 119.30 117.98 2g82 s MET 302 Ca 0.35 -0.51 0.09 0.00 -1.25 0.00 0.00 55.69 54.36 2g82 s MET 302 Cb 0.19 -3.55 -0.05 0.00 2.84 0.00 0.00 34.83 34.26 2g82 s MET 302 CO 0.30 -0.28 -0.16 0.14 -0.65 0.00 0.00 175.02 174.37 2g82 s VAL 303 N 1.67 2.05 -0.07 10.11 -7.23 0.28 -0.34 120.40 126.87 2g82 s VAL 303 Ca 0.06 -2.29 -0.00 0.00 -1.81 0.00 0.00 61.98 57.94 2g82 s VAL 303 Cb -0.16 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.60 2g82 s VAL 303 CO 0.07 -0.48 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.60 2g82 s LYS 304 N -3.60 0.95 -0.03 4.82 2.20 -0.07 -0.91 119.74 123.10 2g82 s LYS 304 Ca 0.26 -0.06 0.03 0.00 -0.36 0.00 0.00 55.97 55.84 2g82 s LYS 304 Cb -0.02 -1.12 0.00 0.00 -1.51 0.00 0.00 37.83 35.18 2g82 s LYS 304 CO 0.11 -0.22 -0.12 0.08 -0.36 0.00 0.00 175.35 174.84 2g82 s VAL 305 N 1.58 0.98 -0.12 4.02 1.01 -0.24 -1.67 120.40 125.97 2g82 s VAL 305 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 2g82 s VAL 305 Cb -0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2g82 s VAL 305 CO -0.04 0.30 -0.11 -0.36 0.00 0.00 0.00 175.10 174.89 2g82 s PHE 306 N 0.13 2.85 -0.12 5.22 0.40 -1.26 -0.57 117.98 124.63 2g82 s PHE 306 Ca -0.03 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2g82 s PHE 306 Cb -0.09 -1.82 0.04 0.00 0.51 0.00 0.00 43.02 41.65 2g82 s PHE 306 CO 0.01 -0.06 -0.01 0.00 0.70 0.00 0.00 175.22 175.85 2g82 s ALA 307 N 0.07 0.99 0.65 5.36 0.00 -0.06 -1.78 121.76 126.99 2g82 s ALA 307 Ca -0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 2g82 s ALA 307 Cb -0.14 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2g82 s ALA 307 CO 0.04 -0.64 1.05 -1.58 0.00 0.00 0.00 175.76 174.63 2g82 s TRP 308 N 1.85 3.23 -0.27 0.00 0.52 0.22 -0.47 118.94 124.02 2g82 s TRP 308 Ca 0.03 1.41 -0.25 0.00 0.02 0.00 0.00 56.10 57.32 2g82 s TRP 308 Cb -0.14 -2.86 0.09 0.00 -1.15 0.00 0.00 33.47 29.41 2g82 s TRP 308 CO -0.07 -1.04 0.81 1.52 0.02 0.00 0.00 176.95 178.19 2g82 s TYR 309 N -2.96 -0.71 -0.58 -1.98 -0.85 -0.28 -0.61 117.35 109.38 2g82 s TYR 309 Ca 0.58 1.72 -0.25 0.00 -0.52 0.00 0.00 57.07 58.60 2g82 s TYR 309 Cb -0.13 0.31 0.04 0.00 0.38 0.00 0.00 41.96 42.55 2g82 s TYR 309 CO 0.50 -0.34 1.02 0.34 -1.52 0.00 0.00 175.55 175.56 2g82 s ASP 310 N 0.39 6.33 0.64 -0.18 3.68 -1.26 -0.67 116.67 125.61 2g82 s ASP 310 Ca 0.00 -0.32 0.39 0.00 2.13 0.00 0.00 52.55 54.75 2g82 s ASP 310 Cb -0.05 -2.47 2.19 0.00 -1.45 0.00 0.00 42.92 41.14 2g82 s ASP 310 CO -0.02 -1.35 2.31 -0.55 0.13 0.00 0.00 175.17 175.69 2g82 h ASN 311 N 9.44 0.00 0.00 -0.34 -1.07 -1.92 -0.64 115.58 121.06 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 1.07 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 2g82 h ASN 311 CO 1.13 0.00 -0.02 -0.33 0.07 0.00 0.00 177.43 178.28 2g82 h GLU 312 N 0.00 0.00 -0.45 4.14 5.08 -1.97 -3.38 114.58 118.00 2g82 h GLU 312 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2g82 h GLU 312 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2g82 h GLU 312 CO -0.00 0.00 -0.04 2.35 -1.00 0.00 0.00 179.01 180.32 2g82 h TRP 313 N -0.04 0.90 -0.19 4.33 2.91 -1.86 0.28 115.95 122.28 2g82 h TRP 313 Ca 0.00 -0.17 -0.01 0.00 1.13 0.00 0.00 58.89 59.84 2g82 h TRP 313 Cb 0.02 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.43 2g82 h TRP 313 CO -0.01 0.88 0.09 0.78 -1.03 0.00 0.00 178.44 179.16 2g82 h GLY 314 N 0.66 0.30 1.05 2.65 0.00 -1.10 -1.48 103.07 105.15 2g82 h GLY 314 Ca 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2g82 h GLY 314 CO 0.03 0.14 0.24 -1.82 0.00 0.00 0.00 176.54 175.13 2g82 h TYR 315 N 0.18 1.18 -0.44 5.60 3.20 -1.54 -2.29 116.97 122.86 2g82 h TYR 315 Ca 0.07 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2g82 h TYR 315 Cb 0.13 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2g82 h TYR 315 CO -0.02 0.93 0.12 0.00 -1.64 0.00 0.00 178.16 177.55 2g82 h ALA 316 N 1.12 1.39 -0.52 1.82 0.00 -0.77 -0.61 119.26 121.70 2g82 h ALA 316 Ca 0.24 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2g82 h ALA 316 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2g82 h ALA 316 CO -0.01 0.44 0.04 -0.91 0.00 0.00 0.00 179.25 178.81 2g82 h ASN 317 N 0.64 0.81 -0.39 0.00 2.35 -0.82 -1.28 115.58 116.90 2g82 h ASN 317 Ca 0.15 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2g82 h ASN 317 Cb 0.21 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2g82 h ASN 317 CO -0.01 0.86 -0.10 0.03 -1.65 0.00 0.00 177.43 176.56 2g82 h ARG 318 N 0.80 0.83 -0.41 0.81 2.47 -0.74 0.40 114.38 118.54 2g82 h ARG 318 Ca 0.16 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2g82 h ARG 318 Cb 0.42 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2g82 h ARG 318 CO 0.01 0.90 0.16 0.28 0.56 0.00 0.00 179.97 181.88 2g82 h VAL 319 N 0.75 1.20 -0.87 2.04 2.07 -0.82 -0.75 116.25 119.87 2g82 h VAL 319 Ca 0.13 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2g82 h VAL 319 Cb 0.60 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2g82 h VAL 319 CO 0.04 0.23 0.49 0.00 0.02 0.00 0.00 177.57 178.35 2g82 h ALA 320 N 1.00 1.11 -0.78 1.67 0.00 -1.02 -0.00 119.26 121.24 2g82 h ALA 320 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2g82 h ALA 320 Cb 0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2g82 h ALA 320 CO -0.01 0.60 0.43 -0.44 0.00 0.00 0.00 179.25 179.83 2g82 h ASP 321 N 1.20 0.96 -0.43 0.00 3.32 -0.54 -1.77 116.42 119.16 2g82 h ASP 321 Ca 0.31 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 2g82 h ASP 321 Cb -0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2g82 h ASP 321 CO -0.05 0.78 -0.26 0.25 -1.72 0.00 0.00 179.24 178.24 2g82 h LEU 322 N 1.07 0.99 -0.54 1.55 5.85 -0.59 -1.38 115.31 122.27 2g82 h LEU 322 Ca 0.27 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2g82 h LEU 322 Cb 0.02 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2g82 h LEU 322 CO -0.05 1.19 0.29 0.58 -0.34 0.00 0.00 178.44 180.11 2g82 h VAL 323 N 0.82 0.98 -0.32 1.05 2.07 -0.78 -0.55 116.25 119.51 2g82 h VAL 323 Ca 0.10 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 2g82 h VAL 323 Cb 0.84 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2g82 h VAL 323 CO 0.07 0.10 -0.28 -0.33 0.02 0.00 0.00 177.57 177.16 2g82 h GLU 324 N 0.56 0.65 -0.21 1.57 5.08 -1.00 -0.25 114.58 120.97 2g82 h GLU 324 Ca 0.23 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2g82 h GLU 324 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2g82 h GLU 324 CO -0.15 0.86 0.10 1.25 -1.00 0.00 0.00 179.01 180.07 2g82 h LEU 325 N 0.57 0.29 -0.77 1.33 5.85 -0.88 -0.90 115.31 120.78 2g82 h LEU 325 Ca 0.07 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2g82 h LEU 325 Cb 0.76 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2g82 h LEU 325 CO 0.06 0.34 0.36 0.58 -0.34 0.00 0.00 178.44 179.44 2g82 h VAL 326 N 0.21 1.25 -0.46 1.05 2.07 -0.83 -1.48 116.25 118.06 2g82 h VAL 326 Ca 0.07 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 2g82 h VAL 326 Cb 0.13 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2g82 h VAL 326 CO -0.01 0.30 -0.12 -0.07 0.02 0.00 0.00 177.57 177.69 2g82 h LEU 327 N 1.10 0.83 -0.60 2.57 3.38 -0.89 -2.71 115.31 118.99 2g82 h LEU 327 Ca 0.26 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2g82 h LEU 327 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2g82 h LEU 327 CO -0.03 0.97 -0.07 -0.09 0.09 0.00 0.00 178.44 179.31 2g82 h ARG 328 N 0.75 1.04 0.00 1.13 2.43 -0.73 -2.85 114.38 116.16 2g82 h ARG 328 Ca 0.12 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2g82 h ARG 328 Cb 0.62 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2g82 h ARG 328 CO 0.04 1.05 0.00 0.87 -1.51 0.00 0.00 179.97 180.43 2g82 h LYS 329 N 0.93 0.00 0.00 0.20 1.79 -1.23 -3.51 116.57 114.75 2g82 h LYS 329 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2g82 h LYS 329 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2g82 h LYS 329 CO 0.04 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.82