#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7h s ILE 2 N 0.00 4.83 -0.24 2.02 1.09 -1.26 -1.72 121.20 125.91 2g7h s ILE 2 Ca 0.00 1.39 -0.16 0.00 -1.10 0.00 0.00 60.65 60.79 2g7h s ILE 2 Cb 0.00 -4.00 0.07 0.00 -1.06 0.00 0.00 42.46 37.47 2g7h s ILE 2 CO 0.00 0.40 0.61 -0.51 -0.10 0.00 0.00 174.94 175.34 2g7h s ILE 3 N -0.19 -0.01 -0.16 2.92 1.10 -1.06 -3.71 121.20 120.10 2g7h s ILE 3 Ca 0.34 0.02 -0.10 0.00 -0.51 0.00 0.00 60.65 60.40 2g7h s ILE 3 Cb -0.19 -0.87 -0.05 0.00 0.15 0.00 0.00 42.46 41.50 2g7h s ILE 3 CO 0.20 0.01 0.17 0.00 -2.11 0.00 0.00 174.94 173.20 2g7h s GLN 4 N 1.23 3.92 -0.19 3.50 -2.07 -1.26 -0.84 119.66 123.95 2g7h s GLN 4 Ca -0.07 -0.12 -0.12 0.00 -1.82 0.00 0.00 55.36 53.23 2g7h s GLN 4 Cb -0.06 -3.33 0.06 0.00 -1.09 0.00 0.00 33.01 28.59 2g7h s GLN 4 CO -0.13 0.48 0.46 0.42 -1.32 0.00 0.00 175.29 175.20 2g7h s ILE 5 N -0.19 -0.02 0.00 3.63 1.01 -0.46 -5.01 121.20 120.17 2g7h s ILE 5 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2g7h s ILE 5 Cb -0.12 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.68 2g7h s ILE 5 CO 0.02 0.02 0.00 -0.62 0.00 0.00 0.00 174.94 174.36 2g7h n GLU 6 N 3.96 0.00 -1.40 2.79 4.71 -1.26 -0.82 120.64 128.63 2g7h n GLU 6 Ca -0.21 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 56.93 2g7h n GLU 6 Cb 0.56 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.98 2g7h n GLU 6 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2g7h n GLU 7 N 0.00 0.13 -3.75 3.49 4.71 -1.26 -5.11 120.64 118.86 2g7h n GLU 7 Ca 0.00 -1.62 -0.13 0.00 -0.01 0.00 0.00 57.16 55.40 2g7h n GLU 7 Cb 0.00 0.15 -0.10 0.00 -1.01 0.00 0.00 31.44 30.48 2g7h n GLU 7 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 2g7h s TYR 8 N -0.17 -0.36 -0.46 -0.32 -0.85 0.00 -3.01 117.35 112.19 2g7h s TYR 8 Ca 0.18 0.82 -0.13 0.00 -0.52 0.00 0.00 57.07 57.43 2g7h s TYR 8 Cb 0.23 0.13 0.08 0.00 0.38 0.00 0.00 41.96 42.78 2g7h s TYR 8 CO -0.09 -0.25 0.36 -0.06 -1.52 0.00 0.00 175.55 173.99 2g7h s PHE 9 N -0.19 3.29 -0.07 -3.49 0.08 -0.70 -1.36 117.98 115.53 2g7h s PHE 9 Ca -0.03 -1.23 -0.26 0.00 0.12 0.00 0.00 56.93 55.52 2g7h s PHE 9 Cb -0.03 -3.20 -0.03 0.00 -0.57 0.00 0.00 43.02 39.20 2g7h s PHE 9 CO 0.02 -0.85 0.85 0.42 -0.10 0.00 0.00 175.22 175.55 2g7h s ILE 10 N 1.55 4.93 -1.06 0.64 1.09 -0.02 -3.86 121.20 124.45 2g7h s ILE 10 Ca 0.04 1.73 -0.04 0.00 -1.10 0.00 0.00 60.65 61.28 2g7h s ILE 10 Cb -0.25 -4.17 0.30 0.00 -1.06 0.00 0.00 42.46 37.28 2g7h s ILE 10 CO 0.04 0.15 1.41 0.61 -0.10 0.00 0.00 174.94 177.05 2g7h n GLY 11 N 3.13 5.06 3.63 6.18 0.00 0.76 -2.56 105.19 121.38 2g7h n GLY 11 Ca 0.03 -2.66 -0.43 0.00 0.00 0.00 0.00 46.02 42.96 2g7h n GLY 11 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g7h s MET 12 N -2.63 4.03 -0.03 1.61 1.75 -0.70 -2.96 119.30 120.38 2g7h s MET 12 Ca 0.31 0.99 -0.00 0.00 -1.25 0.00 0.00 55.69 55.74 2g7h s MET 12 Cb 0.04 -3.75 0.03 0.00 2.84 0.00 0.00 34.83 33.99 2g7h s MET 12 CO 0.08 -0.91 0.03 -1.50 -0.65 0.00 0.00 175.02 172.07 2g7h s ILE 13 N 3.64 -0.03 0.23 10.11 2.07 0.58 -4.18 121.20 133.62 2g7h s ILE 13 Ca 0.44 0.24 0.00 0.00 -1.41 0.00 0.00 60.65 59.92 2g7h s ILE 13 Cb -0.12 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.30 2g7h s ILE 13 CO 0.16 0.12 0.12 0.72 -1.91 0.00 0.00 174.94 174.14 2g7h s PHE 14 N 1.27 1.33 -0.35 3.50 -0.12 -1.26 -2.56 117.98 119.79 2g7h s PHE 14 Ca -0.07 -1.30 0.09 0.00 -0.05 0.00 0.00 56.93 55.60 2g7h s PHE 14 Cb -0.13 -0.71 0.69 0.00 -0.63 0.00 0.00 43.02 42.25 2g7h s PHE 14 CO -0.03 -0.51 1.79 1.63 -0.05 0.00 0.00 175.22 178.04 2g7h n LYS 15 N -0.36 3.09 0.00 1.99 4.76 -1.03 -4.98 118.16 121.63 2g7h n LYS 15 Ca 0.01 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.38 2g7h n LYS 15 Cb 0.66 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2g7h n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g7h n GLY 16 N -0.55 0.85 1.41 0.72 0.00 -1.26 -4.73 105.19 101.63 2g7h n GLY 16 Ca 0.44 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2g7h n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g7h n ASN 17 N 0.00 3.76 -3.67 1.61 5.15 -1.26 -4.79 115.26 116.05 2g7h n ASN 17 Ca 0.00 -2.64 -0.12 0.00 -0.60 0.00 0.00 54.58 51.22 2g7h n ASN 17 Cb 0.00 -0.63 -0.12 0.00 -0.53 0.00 0.00 39.78 38.50 2g7h n ASN 17 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2g7h s GLN 18 N -2.03 0.19 1.08 1.20 -0.21 -1.26 -4.63 119.66 114.00 2g7h s GLN 18 Ca 0.33 0.78 -0.12 0.00 0.02 0.00 0.00 55.36 56.36 2g7h s GLN 18 Cb 0.26 0.02 0.23 0.00 1.00 0.00 0.00 33.01 34.52 2g7h s GLN 18 CO 0.09 -0.26 1.06 -1.17 -2.12 0.00 0.00 175.29 172.89 2g7h s LEU 19 N 2.29 1.27 0.00 2.90 2.96 0.36 -2.48 118.68 125.98 2g7h s LEU 19 Ca -0.01 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 2g7h s LEU 19 Cb -0.12 -3.47 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2g7h s LEU 19 CO -0.09 -3.68 0.00 0.52 -1.32 0.00 0.00 176.35 171.78 2g7h n VAL 20 N -4.56 0.00 -3.61 1.68 0.31 -1.20 -0.83 118.33 110.12 2g7h n VAL 20 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.35 2g7h n VAL 20 Cb 0.55 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.43 2g7h n VAL 20 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2g7h s ARG 21 N -1.00 0.56 -0.40 5.55 3.00 -1.06 -4.79 118.95 120.81 2g7h s ARG 21 Ca 0.00 1.21 0.06 0.00 -1.00 0.00 0.00 55.73 56.00 2g7h s ARG 21 Cb 0.00 0.52 0.17 0.00 0.00 0.00 0.00 34.95 35.64 2g7h s ARG 21 CO 0.00 -0.16 0.54 1.21 0.00 0.00 0.00 175.30 176.89 2g7h s ASN 22 N 2.31 -0.54 0.00 -2.12 2.47 -1.15 -0.30 114.94 115.61 2g7h s ASN 22 Ca -0.07 -1.12 0.00 0.00 0.42 0.00 0.00 52.86 52.09 2g7h s ASN 22 Cb -0.08 1.44 0.00 0.00 -1.45 0.00 0.00 41.25 41.16 2g7h s ASN 22 CO -0.19 -0.20 0.00 0.35 -3.72 0.00 0.00 177.10 173.35 2g7h n THR 23 N 4.30 0.00 0.00 -5.21 -2.24 -1.15 -4.77 114.28 105.20 2g7h n THR 23 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2g7h n THR 23 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2g7h n THR 23 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2g7h n ILE 24 N 0.00 -0.04 -1.06 2.28 2.08 -1.26 -0.17 119.36 121.18 2g7h n ILE 24 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2g7h n ILE 24 Cb 0.00 -0.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 2g7h n ILE 24 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2g7h n PRO 25 N 2.79 3.57 -2.61 0.38 -0.04 -1.25 -3.41 135.00 134.43 2g7h n PRO 25 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2g7h n PRO 25 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 2g7h n PRO 25 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2g7h s LEU 26 N 0.00 3.71 0.00 1.53 0.05 -1.16 -1.72 118.68 121.09 2g7h s LEU 26 Ca 0.00 1.35 0.00 0.00 0.05 0.00 0.00 54.13 55.53 2g7h s LEU 26 Cb 0.00 -4.26 0.00 0.00 -2.05 0.00 0.00 46.19 39.88 2g7h s LEU 26 CO 0.00 -0.50 0.00 0.54 -0.55 0.00 0.00 176.35 175.84 2g7h n ARG 27 N -1.48 0.00 -3.62 1.48 3.00 -1.26 -4.91 116.66 109.88 2g7h n ARG 27 Ca 0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.48 2g7h n ARG 27 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.89 2g7h n ARG 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2g7h s ARG 28 N 0.00 2.77 0.55 5.56 6.06 -1.26 -4.95 118.95 127.68 2g7h s ARG 28 Ca 0.00 -1.13 0.24 0.00 -2.50 0.00 0.00 55.73 52.33 2g7h s ARG 28 Cb 0.00 -3.70 1.50 0.00 0.06 0.00 0.00 34.95 32.82 2g7h s ARG 28 CO 0.00 -0.72 2.14 1.05 -2.50 0.00 0.00 175.30 175.26 2g7h h GLU 29 N 8.40 0.00 -0.90 5.12 4.11 -2.01 0.34 114.58 129.64 2g7h h GLU 29 Ca -0.25 0.00 -0.40 0.00 0.07 0.00 0.00 59.36 58.78 2g7h h GLU 29 Cb 1.10 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.11 2g7h h GLU 29 CO 0.67 0.00 0.51 0.39 0.07 0.00 0.00 179.01 180.64 2g7h n GLU 30 N -4.19 2.88 0.07 1.06 -0.58 -1.26 -4.48 120.64 114.14 2g7h n GLU 30 Ca 0.00 -3.05 0.08 0.00 -0.42 0.00 0.00 57.16 53.77 2g7h n GLU 30 Cb 0.23 -2.20 0.35 0.00 -0.57 0.00 0.00 31.44 29.25 2g7h n GLU 30 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2g7h n ILE 31 N -0.74 1.15 0.24 -3.67 0.13 0.11 -2.65 119.36 113.93 2g7h n ILE 31 Ca 0.53 0.37 0.15 0.00 -1.10 0.00 0.00 62.75 62.70 2g7h n ILE 31 Cb 1.57 -1.27 0.79 0.00 -0.84 0.00 0.00 39.64 39.89 2g7h n ILE 31 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 2g7h h PHE 32 N 0.00 0.00 0.00 9.51 0.04 -1.83 0.22 116.94 124.88 2g7h h PHE 32 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g7h h PHE 32 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2g7h h PHE 32 CO 0.00 0.00 0.00 -1.71 -0.60 0.00 0.00 178.31 176.00 2g7h n ASN 33 N -2.57 0.26 -0.80 2.17 5.15 -1.09 -3.27 115.26 115.11 2g7h n ASN 33 Ca -0.02 0.53 0.02 0.00 -0.60 0.00 0.00 54.58 54.50 2g7h n ASN 33 Cb 0.13 -0.60 0.09 0.00 -0.53 0.00 0.00 39.78 38.88 2g7h n ASN 33 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2g7h n PHE 34 N -1.75 0.47 -3.06 1.20 3.01 0.76 -4.52 117.46 113.58 2g7h n PHE 34 Ca 0.06 -0.16 0.04 0.00 1.01 0.00 0.00 57.45 58.40 2g7h n PHE 34 Cb 0.37 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2g7h n PHE 34 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2g7h s MET 35 N -1.41 0.31 -1.26 -1.08 -1.94 -1.20 -5.08 119.30 107.63 2g7h s MET 35 Ca 0.12 0.11 -0.11 0.00 -1.71 0.00 0.00 55.69 54.10 2g7h s MET 35 Cb 0.09 0.09 0.16 0.00 2.01 0.00 0.00 34.83 37.19 2g7h s MET 35 CO 0.04 -0.51 1.72 -0.25 -0.01 0.00 0.00 175.02 176.00 2g7h n ASP 36 N 4.71 5.10 0.00 3.03 8.00 -1.26 -3.95 116.55 132.19 2g7h n ASP 36 Ca 0.08 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.53 2g7h n ASP 36 Cb 0.58 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 2g7h n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7h n GLY 37 N 3.38 0.47 0.00 0.44 0.00 -1.26 -5.13 105.19 103.09 2g7h n GLY 37 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2g7h n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g7h n GLU 38 N 0.00 1.60 -2.08 1.61 4.07 -1.25 -4.94 120.64 119.64 2g7h n GLU 38 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2g7h n GLU 38 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2g7h n GLU 38 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2g7h n VAL 39 N 0.00 0.00 0.00 6.31 0.31 -1.26 -4.96 118.33 118.73 2g7h n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2g7h n VAL 39 Cb 0.00 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 30.80 2g7h n VAL 39 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2g7h n VAL 40 N -1.40 0.00 -0.94 2.52 0.24 -1.24 -5.01 118.33 112.50 2g7h n VAL 40 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2g7h n VAL 40 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2g7h n VAL 40 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g7h n SER 41 N -0.60 -1.78 -2.52 -1.34 2.88 -1.26 -3.94 113.62 105.06 2g7h n SER 41 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2g7h n SER 41 Cb 0.00 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2g7h n SER 41 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2g7h n ASN 42 N -0.11 -5.71 0.03 -3.46 5.03 -1.26 -4.77 115.26 105.01 2g7h n ASN 42 Ca 0.00 -0.08 0.22 0.00 0.87 0.00 0.00 54.58 55.60 2g7h n ASN 42 Cb 0.05 -3.78 0.69 0.00 -1.02 0.00 0.00 39.78 35.72 2g7h n ASN 42 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 2g7h h PRO 43 N 0.22 0.00 -6.34 3.52 0.11 -1.98 -3.29 132.00 124.25 2g7h h PRO 43 Ca -0.03 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.55 2g7h h PRO 43 Cb 1.01 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.14 2g7h h PRO 43 CO 0.20 0.00 1.23 -1.21 -0.21 0.00 0.00 178.00 178.01 2g7h s GLU 44 N -4.58 4.12 0.00 1.05 8.01 -1.26 -2.96 118.70 123.08 2g7h s GLU 44 Ca -0.04 2.56 0.00 0.00 0.01 0.00 0.00 54.97 57.50 2g7h s GLU 44 Cb 0.15 -4.15 0.00 0.00 -4.31 0.00 0.00 34.13 25.82 2g7h s GLU 44 CO 0.54 -0.97 0.00 -0.25 0.01 0.00 0.00 175.26 174.58 2g7h n ASP 45 N 7.60 0.00 -0.22 -0.19 9.92 -1.26 -3.78 116.55 128.61 2g7h n ASP 45 Ca 0.20 0.00 0.30 0.00 -0.53 0.00 0.00 54.79 54.76 2g7h n ASP 45 Cb 0.41 0.00 0.53 0.00 -0.64 0.00 0.00 41.12 41.42 2g7h n ASP 45 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2g7h h GLU 46 N 0.00 0.00 0.00 -1.24 4.11 -1.79 0.21 114.58 115.88 2g7h h GLU 46 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 59.00 2g7h h GLU 46 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2g7h h GLU 46 CO 0.00 0.00 -2.50 1.58 0.07 0.00 0.00 179.01 178.16 2g7h n HIS 47 N -3.40 0.03 -0.04 2.06 -0.00 -1.23 -4.03 115.22 108.61 2g7h n HIS 47 Ca 0.23 0.01 -0.11 0.00 0.46 0.00 0.00 57.72 58.31 2g7h n HIS 47 Cb 1.44 -1.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.26 2g7h n HIS 47 CO 0.00 0.00 0.00 1.37 0.46 0.00 0.00 176.34 178.17 2g7h h LEU 48 N -0.57 0.21 -0.61 0.27 8.10 -1.07 0.16 115.31 121.81 2g7h h LEU 48 Ca -0.65 -0.15 0.07 0.00 0.11 0.00 0.00 57.88 57.27 2g7h h LEU 48 Cb 1.74 -0.06 -0.06 0.00 -0.44 0.00 0.00 40.66 41.84 2g7h h LEU 48 CO -0.28 0.30 0.29 0.50 -4.11 0.00 0.00 178.44 175.14 2g7h h LYS 49 N 0.11 0.51 -0.17 0.17 1.63 -0.89 -2.10 116.57 115.83 2g7h h LYS 49 Ca 0.05 -0.03 -0.19 0.00 -0.85 0.00 0.00 60.65 59.63 2g7h h LYS 49 Cb 0.15 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2g7h h LYS 49 CO -0.01 0.34 -0.63 -0.24 -3.45 0.00 0.00 179.45 175.46 2g7h h VAL 50 N 0.53 1.30 -0.09 2.00 3.04 -1.66 -3.02 116.25 118.34 2g7h h VAL 50 Ca 0.29 -1.86 0.04 0.00 -1.01 0.00 0.00 66.70 64.16 2g7h h VAL 50 Cb 0.26 1.96 -0.06 0.00 -2.01 0.00 0.00 31.29 31.44 2g7h h VAL 50 CO -0.23 0.58 -0.32 0.00 -1.01 0.00 0.00 177.57 176.60 2g7h h ALA 51 N 0.56 -0.40 -0.49 3.17 0.00 -0.30 0.18 119.26 121.99 2g7h h ALA 51 Ca -0.03 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2g7h h ALA 51 Cb 1.26 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 2g7h h ALA 51 CO 0.13 -0.81 0.32 1.49 0.00 0.00 0.00 179.25 180.39 2g7h h GLU 52 N -0.41 0.47 -0.01 0.00 4.81 -1.47 -1.65 114.58 116.32 2g7h h GLU 52 Ca 0.09 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2g7h h GLU 52 Cb 0.55 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2g7h h GLU 52 CO -0.33 0.31 -0.00 0.82 -0.73 0.00 0.00 179.01 179.09 2g7h h ILE 53 N 0.49 1.26 0.35 2.32 2.04 -0.94 -1.25 117.51 121.78 2g7h h ILE 53 Ca 0.20 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2g7h h ILE 53 Cb 0.20 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2g7h h ILE 53 CO -0.05 0.20 -0.39 0.40 0.00 0.00 0.00 178.15 178.31 2g7h h ILE 54 N -0.30 0.21 -0.37 -0.67 2.04 -0.11 -1.18 117.51 117.13 2g7h h ILE 54 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2g7h h ILE 54 Cb 0.32 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2g7h h ILE 54 CO 0.00 0.00 0.29 0.25 0.00 0.00 0.00 178.15 178.69 2g7h h LEU 55 N -0.78 0.00 0.32 1.44 5.85 -1.36 -2.65 115.31 118.12 2g7h h LEU 55 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2g7h h LEU 55 Cb 0.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2g7h h LEU 55 CO -0.09 0.00 -0.20 0.50 -0.34 0.00 0.00 178.44 178.31 2g7h h LYS 56 N 0.00 -0.47 -0.03 1.25 1.63 0.04 -2.07 116.57 116.92 2g7h h LYS 56 Ca 0.17 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.02 2g7h h LYS 56 Cb 0.74 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.48 2g7h h LYS 56 CO -0.00 -0.32 0.04 1.37 -3.45 0.00 0.00 179.45 177.10 2g7h h LEU 57 N -0.49 0.00 0.23 5.20 -0.00 -1.34 -2.52 115.31 116.40 2g7h h LEU 57 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 2g7h h LEU 57 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2g7h h LEU 57 CO 0.04 0.00 -0.11 0.22 -0.00 0.00 0.00 178.44 178.58 2g7h h TYR 58 N 0.00 -0.29 -0.36 0.17 5.03 -1.13 -3.00 116.97 117.38 2g7h h TYR 58 Ca 0.02 -0.01 -0.23 0.00 2.58 0.00 0.00 58.73 61.09 2g7h h TYR 58 Cb 0.10 0.10 -0.11 0.00 1.55 0.00 0.00 36.73 38.37 2g7h h TYR 58 CO 0.00 -0.04 0.29 1.19 -1.32 0.00 0.00 178.16 178.28 2g7h n PHE 59 N -5.14 1.15 -3.52 -3.82 3.72 -0.81 -4.89 117.46 104.16 2g7h n PHE 59 Ca -0.09 -1.50 -0.26 0.00 -0.05 0.00 0.00 57.45 55.55 2g7h n PHE 59 Cb 0.21 -0.74 0.01 0.00 -0.94 0.00 0.00 39.48 38.02 2g7h n PHE 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g7h n ALA 60 N 0.40 -2.46 -1.94 4.37 0.00 -1.13 -4.88 120.51 114.87 2g7h n ALA 60 Ca 0.22 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.52 2g7h n ALA 60 Cb 0.68 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 2g7h n ALA 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g7h n GLU 61 N -1.73 0.00 -0.05 0.00 1.02 -1.05 -4.96 120.64 113.87 2g7h n GLU 61 Ca -0.23 -0.85 -0.15 0.00 -0.02 0.00 0.00 57.16 55.92 2g7h n GLU 61 Cb 0.61 0.48 -0.14 0.00 -0.02 0.00 0.00 31.44 32.37 2g7h n GLU 61 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2g7h n ILE 62 N 0.00 1.59 -1.41 -3.67 0.13 -1.25 -4.76 119.36 109.99 2g7h n ILE 62 Ca -0.24 -0.72 0.18 0.00 -1.10 0.00 0.00 62.75 60.87 2g7h n ILE 62 Cb 0.64 -1.20 -0.08 0.00 -0.84 0.00 0.00 39.64 38.17 2g7h n ILE 62 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 2g7h n ASP 63 N -3.15 -8.21 -0.93 9.51 2.03 -1.26 -4.93 116.55 109.60 2g7h n ASP 63 Ca -0.31 1.16 0.02 0.00 0.52 0.00 0.00 54.79 56.18 2g7h n ASP 63 Cb 1.06 -4.68 -0.00 0.00 -0.72 0.00 0.00 41.12 36.78 2g7h n ASP 63 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2g7h n ASP 64 N -4.28 -5.56 -0.11 1.67 8.00 -1.26 -4.14 116.55 110.87 2g7h n ASP 64 Ca -0.06 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2g7h n ASP 64 Cb 0.66 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 2g7h n ASP 64 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2g7h h LYS 65 N 0.00 0.77 0.00 -1.24 1.63 -2.07 -3.47 116.57 112.20 2g7h h LYS 65 Ca 0.00 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2g7h h LYS 65 Cb 0.12 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2g7h h LYS 65 CO 0.00 1.00 0.00 1.17 -3.45 0.00 0.00 179.45 178.17 2g7h n LYS 66 N -4.24 0.00 -1.70 1.90 4.81 -1.26 -4.91 118.16 112.76 2g7h n LYS 66 Ca -0.03 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.24 2g7h n LYS 66 Cb 0.46 -0.65 -0.10 0.00 0.02 0.00 0.00 35.03 34.76 2g7h n LYS 66 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2g7h s VAL 67 N -0.52 3.13 0.01 3.15 0.11 -1.26 -3.33 120.40 121.70 2g7h s VAL 67 Ca 0.00 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 2g7h s VAL 67 Cb 0.00 -4.02 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 2g7h s VAL 67 CO 0.00 -0.24 0.00 0.54 -3.33 0.00 0.00 175.10 172.07 2g7h n ARG 68 N 8.26 0.00 0.33 1.54 1.74 -1.26 -4.94 116.66 122.33 2g7h n ARG 68 Ca 0.42 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.69 2g7h n ARG 68 Cb 0.46 0.00 0.98 0.00 -1.02 0.00 0.00 32.46 32.88 2g7h n ARG 68 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2g7h h GLU 69 N 0.00 0.00 0.00 5.56 4.39 -2.00 0.15 114.58 122.68 2g7h h GLU 69 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g7h h GLU 69 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g7h h GLU 69 CO 0.00 0.00 0.00 1.47 -1.16 0.00 0.00 179.01 179.32 2g7h n LEU 70 N -3.00 0.00 -1.17 1.33 -0.00 -1.26 -4.99 117.00 107.91 2g7h n LEU 70 Ca -0.02 0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 2g7h n LEU 70 Cb 0.26 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 2g7h n LEU 70 CO 0.17 -0.02 -0.33 -0.38 -0.00 0.00 0.00 177.39 176.83 2g7h n ILE 71 N -1.10 -4.14 -2.26 1.47 5.41 0.54 -4.80 119.36 114.48 2g7h n ILE 71 Ca 0.17 1.74 -0.42 0.00 1.00 0.00 0.00 62.75 65.24 2g7h n ILE 71 Cb 0.13 -2.43 -0.03 0.00 -0.71 0.00 0.00 39.64 36.60 2g7h n ILE 71 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2g7h s SER 72 N -2.79 6.87 0.32 4.38 1.04 -1.26 -4.56 113.70 117.70 2g7h s SER 72 Ca 0.00 2.02 -0.16 0.00 0.48 0.00 0.00 55.95 58.29 2g7h s SER 72 Cb 0.00 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 2g7h s SER 72 CO 0.00 -0.73 0.76 -0.72 0.98 0.00 0.00 173.24 173.53 2g7h s TYR 73 N 2.69 3.40 -0.01 5.02 -0.85 -1.26 0.13 117.35 126.47 2g7h s TYR 73 Ca 0.62 1.29 0.01 0.00 -0.52 0.00 0.00 57.07 58.47 2g7h s TYR 73 Cb -0.29 -2.59 0.01 0.00 0.38 0.00 0.00 41.96 39.47 2g7h s TYR 73 CO 0.24 0.10 -0.01 0.21 -1.52 0.00 0.00 175.55 174.58 2g7h s LYS 74 N -2.87 0.24 2.61 -3.49 2.36 -0.01 -4.86 119.74 113.72 2g7h s LYS 74 Ca 0.54 -0.01 0.00 0.00 -2.55 0.00 0.00 55.97 53.95 2g7h s LYS 74 Cb -0.11 -0.32 0.00 0.00 -1.05 0.00 0.00 37.83 36.35 2g7h s LYS 74 CO 0.17 -0.04 0.00 1.28 1.55 0.00 0.00 175.35 178.32 2g7h n LEU 75 N 3.56 0.00 -2.03 5.43 4.77 -1.26 -4.61 117.00 122.86 2g7h n LEU 75 Ca -0.20 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.76 2g7h n LEU 75 Cb 0.55 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2g7h n LEU 75 CO 0.24 -0.67 -0.33 1.21 -1.33 0.00 0.00 177.39 176.51 2g7h n GLU 76 N -0.41 -2.23 -3.67 3.23 4.07 -1.26 -4.99 120.64 115.39 2g7h n GLU 76 Ca 0.00 1.94 -0.08 0.00 -0.06 0.00 0.00 57.16 58.96 2g7h n GLU 76 Cb 0.00 -2.97 -0.09 0.00 -0.06 0.00 0.00 31.44 28.32 2g7h n GLU 76 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2g7h s VAL 77 N -0.32 -0.16 -1.36 6.31 -7.23 -1.26 -4.72 120.40 111.65 2g7h s VAL 77 Ca -0.14 0.06 -0.13 0.00 -1.81 0.00 0.00 61.98 59.96 2g7h s VAL 77 Cb 0.01 -0.81 0.10 0.00 0.56 0.00 0.00 36.38 36.24 2g7h s VAL 77 CO 0.39 0.02 2.00 -0.81 -0.31 0.00 0.00 175.10 176.39 2g7h n PRO 78 N 4.50 3.21 0.00 4.82 -0.04 -1.26 -4.35 135.00 141.87 2g7h n PRO 78 Ca -0.20 -3.09 0.00 0.00 -0.04 0.00 0.00 63.50 60.17 2g7h n PRO 78 Cb 0.56 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 2g7h n PRO 78 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g7h n GLU 79 N 5.40 0.00 0.00 0.54 -0.58 -1.26 -4.20 120.64 120.54 2g7h n GLU 79 Ca 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 2g7h n GLU 79 Cb 0.39 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2g7h n GLU 79 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2g7h n PHE 80 N -2.00 0.00 0.00 -0.32 3.72 -1.26 -5.03 117.46 112.57 2g7h n PHE 80 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2g7h n PHE 80 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2g7h n PHE 80 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2g7h n THR 81 N -0.22 0.00 -0.03 4.37 -1.04 -1.26 -4.19 114.28 111.91 2g7h n THR 81 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2g7h n THR 81 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 2g7h n THR 81 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2g7h h LYS 82 N 0.00 0.23 0.38 -2.82 1.63 -1.97 -0.94 116.57 113.07 2g7h h LYS 82 Ca 0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2g7h h LYS 82 Cb 0.00 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2g7h h LYS 82 CO 0.00 0.16 -0.24 0.87 -3.45 0.00 0.00 179.45 176.79 2g7h h LYS 83 N 0.22 -0.58 -0.89 1.90 6.56 -2.00 -2.25 116.57 119.54 2g7h h LYS 83 Ca 0.06 0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.81 2g7h h LYS 83 Cb -0.01 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 31.70 2g7h h LYS 83 CO -0.01 -0.39 0.52 -0.39 -2.06 0.00 0.00 179.45 177.12 2g7h h VAL 84 N -0.60 0.88 -1.00 0.50 -1.51 -1.94 0.11 116.25 112.69 2g7h h VAL 84 Ca -0.04 -0.28 0.11 0.00 -1.23 0.00 0.00 66.70 65.26 2g7h h VAL 84 Cb 0.50 -0.03 -0.08 0.00 -2.13 0.00 0.00 31.29 29.55 2g7h h VAL 84 CO 0.03 0.15 0.63 -0.07 -1.23 0.00 0.00 177.57 177.09 2g7h h LEU 85 N 0.83 0.94 -2.72 4.19 3.38 -0.78 0.78 115.31 121.93 2g7h h LEU 85 Ca 0.45 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2g7h h LEU 85 Cb 0.47 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g7h h LEU 85 CO -0.28 0.51 0.02 0.44 0.09 0.00 0.00 178.44 179.22 2g7h h ASP 86 N 1.01 0.00 -0.12 -0.43 3.32 -0.19 -1.82 116.42 118.19 2g7h h ASP 86 Ca 0.49 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.49 2g7h h ASP 86 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2g7h h ASP 86 CO -0.26 0.00 -0.13 -0.29 -1.72 0.00 0.00 179.24 176.85 2g7h h ILE 87 N 0.00 1.36 -0.82 0.35 2.10 0.78 -3.16 117.51 118.12 2g7h h ILE 87 Ca 0.00 -1.29 0.05 0.00 1.08 0.00 0.00 64.86 64.70 2g7h h ILE 87 Cb 0.04 1.94 -0.05 0.00 -1.09 0.00 0.00 36.82 37.67 2g7h h ILE 87 CO -0.00 0.37 0.54 1.62 -1.08 0.00 0.00 178.15 179.60 2g7h h VAL 88 N -0.10 1.08 -0.16 2.19 3.04 -1.22 -0.09 116.25 120.98 2g7h h VAL 88 Ca 0.02 -0.32 0.05 0.00 -1.01 0.00 0.00 66.70 65.43 2g7h h VAL 88 Cb 0.65 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 2g7h h VAL 88 CO 0.03 0.17 0.30 0.11 -1.01 0.00 0.00 177.57 177.18 2g7h h LYS 89 N 0.94 0.00 0.00 4.17 1.57 -1.49 -3.27 116.57 118.49 2g7h h LYS 89 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2g7h h LYS 89 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2g7h h LYS 89 CO -0.11 0.00 -0.53 -0.25 -0.57 0.00 0.00 179.45 177.99 2g7h n ASP 90 N -3.36 1.52 -4.77 0.86 8.00 -0.32 -5.03 116.55 113.44 2g7h n ASP 90 Ca 0.01 0.24 -0.39 0.00 0.71 0.00 0.00 54.79 55.36 2g7h n ASP 90 Cb 0.41 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 2g7h n ASP 90 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2g7h s ILE 91 N -2.45 3.44 0.00 0.53 -4.36 -0.20 -5.04 121.20 113.12 2g7h s ILE 91 Ca -0.15 1.30 0.00 0.00 -0.26 0.00 0.00 60.65 61.54 2g7h s ILE 91 Cb 0.02 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 39.96 2g7h s ILE 91 CO 0.23 0.20 0.00 -0.62 0.24 0.00 0.00 174.94 174.99 2g7h n GLU 92 N 0.61 1.54 -2.16 0.37 -0.58 -1.26 -4.60 120.64 114.56 2g7h n GLU 92 Ca 0.02 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.44 2g7h n GLU 92 Cb 0.46 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.29 2g7h n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2g7h s PHE 93 N 0.31 1.93 0.00 -0.32 0.08 -1.26 -2.92 117.98 115.80 2g7h s PHE 93 Ca 0.00 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.41 2g7h s PHE 93 Cb 0.00 -4.20 0.00 0.00 -0.57 0.00 0.00 43.02 38.25 2g7h s PHE 93 CO 0.00 -1.88 0.00 0.41 -0.10 0.00 0.00 175.22 173.65 2g7h n GLY 94 N 6.61 0.14 3.90 4.36 0.00 -1.26 -4.88 105.19 114.06 2g7h n GLY 94 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 2g7h n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7h s LYS 95 N 0.00 3.34 -0.26 1.61 -0.14 -1.15 -5.01 119.74 118.14 2g7h s LYS 95 Ca 0.00 -0.54 -0.08 0.00 -1.36 0.00 0.00 55.97 53.98 2g7h s LYS 95 Cb 0.00 -2.96 0.11 0.00 -1.68 0.00 0.00 37.83 33.31 2g7h s LYS 95 CO 0.00 0.57 0.55 0.99 -0.76 0.00 0.00 175.35 176.70 2g7h s THR 96 N -1.58 -0.84 0.34 2.17 2.01 -1.26 -4.71 115.64 111.76 2g7h s THR 96 Ca 0.34 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.35 2g7h s THR 96 Cb -0.12 -0.85 0.01 0.00 0.01 0.00 0.00 72.50 71.54 2g7h s THR 96 CO 0.27 0.03 0.51 -1.48 -0.69 0.00 0.00 174.62 173.26 2g7h s LEU 97 N 2.77 0.79 0.00 4.42 -0.00 -0.71 -5.01 118.68 120.94 2g7h s LEU 97 Ca -0.03 -1.37 0.00 0.00 -0.00 0.00 0.00 54.13 52.73 2g7h s LEU 97 Cb -0.12 1.68 0.00 0.00 -0.00 0.00 0.00 46.19 47.75 2g7h s LEU 97 CO -0.16 -1.33 0.00 0.35 -0.00 0.00 0.00 176.35 175.21 2g7h n THR 98 N -0.53 0.00 0.12 5.48 -2.24 -1.26 -1.88 114.28 113.97 2g7h n THR 98 Ca -0.01 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.57 2g7h n THR 98 Cb 0.61 -1.23 -0.14 0.00 -2.10 0.00 0.00 70.33 67.48 2g7h n THR 98 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2g7h h TYR 99 N -0.18 0.74 -0.21 4.78 -1.99 -1.83 -3.34 116.97 114.94 2g7h h TYR 99 Ca 0.00 -0.53 0.03 0.00 2.00 0.00 0.00 58.73 60.24 2g7h h TYR 99 Cb 0.00 -0.04 -0.07 0.00 2.00 0.00 0.00 36.73 38.63 2g7h h TYR 99 CO 0.00 1.40 -0.51 0.78 -0.00 0.00 0.00 178.16 179.83 2g7h h GLY 100 N 0.89 -1.11 1.52 3.88 0.00 -1.90 0.79 103.07 107.14 2g7h h GLY 100 Ca -0.19 0.70 0.05 0.00 0.00 0.00 0.00 47.33 47.89 2g7h h GLY 100 CO 0.23 -0.20 0.22 -0.55 0.00 0.00 0.00 176.54 176.24 2g7h h ASP 101 N -0.48 0.19 0.30 0.19 3.32 -1.99 -1.39 116.42 116.56 2g7h h ASP 101 Ca 0.04 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2g7h h ASP 101 Cb 0.60 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2g7h h ASP 101 CO -0.46 0.13 -0.15 0.40 -1.72 0.00 0.00 179.24 177.44 2g7h h ILE 102 N 0.22 0.00 -0.34 0.35 2.04 -1.34 -2.67 117.51 115.77 2g7h h ILE 102 Ca 0.14 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2g7h h ILE 102 Cb 0.27 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.29 2g7h h ILE 102 CO -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 178.02 2g7h h ALA 103 N -1.44 0.20 -0.12 1.87 0.00 -0.85 0.13 119.26 119.06 2g7h h ALA 103 Ca -0.04 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g7h h ALA 103 Cb 0.31 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g7h h ALA 103 CO 0.07 -0.48 0.13 -0.22 0.00 0.00 0.00 179.25 178.75 2g7h h LYS 104 N -0.02 0.00 -0.22 0.00 3.11 -1.36 -0.88 116.57 117.19 2g7h h LYS 104 Ca 0.17 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.89 2g7h h LYS 104 Cb 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 2g7h h LYS 104 CO -0.36 0.00 -0.34 -0.22 -2.81 0.00 0.00 179.45 175.72 2g7h h LYS 105 N 0.00 0.46 0.00 1.90 3.64 -0.37 -3.40 116.57 118.81 2g7h h LYS 105 Ca 0.06 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2g7h h LYS 105 Cb 0.32 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2g7h h LYS 105 CO -0.00 0.75 0.00 1.28 -2.27 0.00 0.00 179.45 179.21 2g7h n LEU 106 N -4.06 0.88 -1.55 5.20 4.32 -0.38 -5.03 117.00 116.38 2g7h n LEU 106 Ca -0.01 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2g7h n LEU 106 Cb 0.46 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.27 2g7h n LEU 106 CO 0.43 0.00 0.27 -3.20 -1.22 0.00 0.00 177.39 173.67 2g7h n ASN 107 N -0.91 -0.11 0.00 -1.43 4.05 -0.92 -5.12 115.26 110.82 2g7h n ASN 107 Ca 0.00 -1.05 0.00 0.00 0.45 0.00 0.00 54.58 53.98 2g7h n ASN 107 Cb 0.00 0.05 0.00 0.00 1.23 0.00 0.00 39.78 41.06 2g7h n ASN 107 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2g7h n THR 108 N -0.11 0.00 -3.92 -0.44 5.66 -0.92 -5.04 114.28 109.51 2g7h n THR 108 Ca -0.01 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.89 2g7h n THR 108 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 2g7h n THR 108 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2g7h s SER 109 N 1.15 0.07 0.00 1.09 0.01 -1.26 -3.88 113.70 110.88 2g7h s SER 109 Ca 0.00 -0.79 0.07 0.00 1.31 0.00 0.00 55.95 56.54 2g7h s SER 109 Cb 0.00 0.40 0.30 0.00 0.21 0.00 0.00 66.02 66.93 2g7h s SER 109 CO 0.00 -0.83 1.22 -0.81 0.41 0.00 0.00 173.24 173.23 2g7h n PRO 110 N -0.16 0.00 0.07 12.44 -0.04 -1.26 -2.49 135.00 143.57 2g7h n PRO 110 Ca -0.10 0.38 -0.09 0.00 -0.04 0.00 0.00 63.50 63.64 2g7h n PRO 110 Cb 0.63 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 2g7h n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g7h h ARG 111 N 0.00 -0.25 -0.48 0.54 3.08 -1.96 -2.56 114.38 112.76 2g7h h ARG 111 Ca 0.00 0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 2g7h h ARG 111 Cb 0.12 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2g7h h ARG 111 CO 0.00 0.10 -0.21 0.00 -1.07 0.00 0.00 179.97 178.79 2g7h h ALA 112 N -0.56 0.71 0.00 0.04 0.00 -1.96 -2.72 119.26 114.77 2g7h h ALA 112 Ca -0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2g7h h ALA 112 Cb 0.47 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2g7h h ALA 112 CO 0.04 0.67 -0.05 0.28 0.00 0.00 0.00 179.25 180.19 2g7h h VAL 113 N 0.85 0.27 0.79 0.00 2.07 -1.61 -3.01 116.25 115.60 2g7h h VAL 113 Ca 0.11 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2g7h h VAL 113 Cb 0.79 1.28 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2g7h h VAL 113 CO 0.07 0.05 -0.38 1.23 0.02 0.00 0.00 177.57 178.56 2g7h h GLY 114 N 0.87 -1.10 1.70 2.17 0.00 -1.11 -2.43 103.07 103.16 2g7h h GLY 114 Ca -0.00 0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.76 2g7h h GLY 114 CO 0.01 -0.40 0.13 1.98 0.00 0.00 0.00 176.54 178.26 2g7h h MET 115 N -1.06 0.00 0.00 4.80 4.05 -1.64 -1.73 114.93 119.34 2g7h h MET 115 Ca -0.11 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 2g7h h MET 115 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2g7h h MET 115 CO 0.18 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.32 2g7h n ALA 116 N -2.19 0.00 0.21 0.39 0.00 -0.93 -2.73 120.51 115.26 2g7h n ALA 116 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2g7h n ALA 116 Cb 0.22 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.34 2g7h n ALA 116 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2g7h h LEU 117 N 0.00 0.00 0.68 0.00 8.10 -1.57 -2.75 115.31 119.77 2g7h h LEU 117 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.96 2g7h h LEU 117 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.23 2g7h h LEU 117 CO 0.00 0.00 -0.33 0.11 -4.11 0.00 0.00 178.44 174.11 2g7h h LYS 118 N 0.00 -0.88 -1.03 0.17 1.57 -1.33 -3.16 116.57 111.91 2g7h h LYS 118 Ca 0.00 0.06 -0.59 0.00 -1.87 0.00 0.00 60.65 58.25 2g7h h LYS 118 Cb 0.21 0.20 -0.28 0.00 0.08 0.00 0.00 32.23 32.44 2g7h h LYS 118 CO 0.00 -0.59 0.76 0.54 -0.57 0.00 0.00 179.45 179.59 2g7h n ARG 119 N -4.66 2.45 -1.67 3.15 1.74 -1.09 -4.84 116.66 111.74 2g7h n ARG 119 Ca -0.11 -3.02 -0.45 0.00 -0.77 0.00 0.00 57.85 53.49 2g7h n ARG 119 Cb 0.36 -2.18 -0.03 0.00 -1.02 0.00 0.00 32.46 29.58 2g7h n ARG 119 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g7h n ASN 120 N -0.89 2.84 0.30 0.55 0.23 -1.06 -4.74 115.26 112.48 2g7h n ASN 120 Ca 0.59 1.12 0.17 0.00 -0.53 0.00 0.00 54.58 55.93 2g7h n ASN 120 Cb 1.01 -1.42 0.95 0.00 -2.08 0.00 0.00 39.78 38.24 2g7h n ASN 120 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 2g7h h PRO 121 N 4.73 0.00 -2.68 -0.53 0.13 -1.88 -3.32 132.00 128.45 2g7h h PRO 121 Ca -0.45 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 2g7h h PRO 121 Cb 1.27 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.01 2g7h h PRO 121 CO 0.80 0.03 -0.83 -0.51 -0.23 0.00 0.00 178.00 177.26 2g7h s LEU 122 N -7.04 2.14 0.32 1.56 2.01 -1.26 -2.92 118.68 113.49 2g7h s LEU 122 Ca -0.04 -2.88 0.13 0.00 0.01 0.00 0.00 54.13 51.35 2g7h s LEU 122 Cb 0.14 -0.76 0.54 0.00 0.01 0.00 0.00 46.19 46.12 2g7h s LEU 122 CO 0.52 -0.21 1.71 -0.65 1.01 0.00 0.00 176.35 178.72 2g7h h PRO 123 N 6.19 0.00 -2.04 1.29 0.11 -1.86 -3.04 132.00 132.64 2g7h h PRO 123 Ca 0.13 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.90 2g7h h PRO 123 Cb 0.90 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.90 2g7h h PRO 123 CO 0.43 0.50 0.11 1.28 -0.21 0.00 0.00 178.00 180.11 2g7h n LEU 124 N -3.86 5.91 0.00 2.35 4.77 -1.26 -3.47 117.00 121.44 2g7h n LEU 124 Ca -0.01 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.35 2g7h n LEU 124 Cb 0.53 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2g7h n LEU 124 CO 0.40 1.73 0.00 2.30 -1.33 0.00 0.00 177.39 180.49 2g7h n ILE 125 N 1.84 0.00 -2.65 -0.08 -0.00 -1.24 -4.95 119.36 112.28 2g7h n ILE 125 Ca 0.47 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.81 2g7h n ILE 125 Cb 0.73 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 40.33 2g7h n ILE 125 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2g7h s ILE 126 N -0.57 4.33 0.00 7.28 -1.09 -1.15 -4.92 121.20 125.08 2g7h s ILE 126 Ca 0.00 1.91 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 2g7h s ILE 126 Cb 0.00 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2g7h s ILE 126 CO 0.00 0.28 1.14 -2.65 -1.23 0.00 0.00 174.94 172.48 2g7h n PRO 127 N 2.83 0.67 0.12 2.79 -0.02 -1.26 -4.32 135.00 135.81 2g7h n PRO 127 Ca 0.03 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.67 2g7h n PRO 127 Cb 0.48 -1.16 0.70 0.00 -0.02 0.00 0.00 33.50 33.50 2g7h n PRO 127 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g7h h HIS 129 N 0.00 1.18 -0.10 0.00 3.86 -1.94 -2.18 115.15 115.97 2g7h h HIS 129 Ca 0.14 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2g7h h HIS 129 Cb 0.61 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2g7h h HIS 129 CO 0.00 0.87 0.07 0.54 0.86 0.00 0.00 177.93 180.26 2g7h n ARG 130 N -4.33 1.13 -3.26 2.45 1.74 0.03 -4.32 116.66 110.11 2g7h n ARG 130 Ca 0.07 -0.29 -0.23 0.00 -0.77 0.00 0.00 57.85 56.63 2g7h n ARG 130 Cb 0.16 -1.11 -0.08 0.00 -1.02 0.00 0.00 32.46 30.40 2g7h n ARG 130 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g7h n VAL 131 N 0.47 -0.95 -2.79 1.55 0.31 -0.82 -1.73 118.33 114.37 2g7h n VAL 131 Ca 0.06 -3.15 -0.21 0.00 -0.01 0.00 0.00 64.34 61.03 2g7h n VAL 131 Cb 0.60 -1.27 0.06 0.00 -0.91 0.00 0.00 33.84 32.32 2g7h n VAL 131 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2g7h s VAL 132 N -0.02 2.46 0.58 2.52 -7.23 -0.79 -4.69 120.40 113.22 2g7h s VAL 132 Ca 0.33 -0.79 -0.08 0.00 -1.81 0.00 0.00 61.98 59.63 2g7h s VAL 132 Cb 0.06 -2.67 0.13 0.00 0.56 0.00 0.00 36.38 34.46 2g7h s VAL 132 CO -0.17 0.00 0.79 0.00 -0.31 0.00 0.00 175.10 175.41 2g7h n ALA 133 N -2.36 -0.69 -0.07 1.32 0.00 -1.26 -3.42 120.51 114.03 2g7h n ALA 133 Ca 0.12 -1.13 -0.10 0.00 0.00 0.00 0.00 53.44 52.33 2g7h n ALA 133 Cb 0.60 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 2g7h n ALA 133 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2g7h h LYS 134 N 0.00 -0.35 0.00 0.00 1.57 -2.00 -3.34 116.57 112.46 2g7h h LYS 134 Ca -0.26 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2g7h h LYS 134 Cb 0.75 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2g7h h LYS 134 CO 0.20 -0.23 0.00 0.09 -0.57 0.00 0.00 179.45 178.94 2g7h n ASN 135 N -5.42 0.00 -3.64 0.86 3.02 -1.26 -5.04 115.26 103.78 2g7h n ASN 135 Ca -0.01 0.07 -0.05 0.00 -0.03 0.00 0.00 54.58 54.55 2g7h n ASN 135 Cb 0.35 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 2g7h n ASN 135 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2g7h s SER 136 N -1.55 -0.31 0.34 6.41 1.04 -1.25 -5.13 113.70 113.25 2g7h s SER 136 Ca 0.00 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2g7h s SER 136 Cb 0.00 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2g7h s SER 136 CO 0.00 -0.10 0.00 0.18 0.98 0.00 0.00 173.24 174.30 2g7h n LEU 137 N 2.39 -6.13 -3.07 2.42 7.99 -1.26 -4.80 117.00 114.53 2g7h n LEU 137 Ca -0.13 3.06 -0.06 0.00 -0.01 0.00 0.00 56.01 58.87 2g7h n LEU 137 Cb 0.56 -2.90 -0.02 0.00 -0.11 0.00 0.00 43.42 40.95 2g7h n LEU 137 CO 0.02 -0.75 0.03 -0.83 -1.51 0.00 0.00 177.39 174.36 2g7h s GLY 138 N -1.73 -0.90 0.04 -0.72 0.00 -1.26 -4.51 107.32 98.24 2g7h s GLY 138 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 44.72 44.29 2g7h s GLY 138 CO 0.00 3.41 0.04 -0.32 0.00 0.00 0.00 173.10 176.23 2g7h s GLY 139 N 1.28 0.28 0.03 0.20 0.00 -1.26 -4.85 107.32 102.99 2g7h s GLY 139 Ca 0.23 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2g7h s GLY 139 CO -0.06 -0.89 0.00 2.98 0.00 0.00 0.00 173.10 175.12 2g7h n TYR 140 N 0.67 -0.12 -2.99 1.90 9.36 -1.26 -4.92 117.16 119.80 2g7h n TYR 140 Ca -0.18 0.02 -0.44 0.00 3.32 0.00 0.00 57.90 60.62 2g7h n TYR 140 Cb 0.59 0.12 -0.04 0.00 -0.63 0.00 0.00 39.34 39.38 2g7h n TYR 140 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2g7h s SER 141 N -5.15 6.31 0.30 2.98 0.15 -1.26 -4.82 113.70 112.21 2g7h s SER 141 Ca 0.00 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.17 2g7h s SER 141 Cb 0.00 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2g7h s SER 141 CO 0.00 -1.20 0.00 0.00 1.20 0.00 0.00 173.24 173.24 2g7h n TYR 142 N 6.76 -4.32 -0.94 3.44 9.36 -1.26 -5.01 117.16 125.20 2g7h n TYR 142 Ca 0.01 2.33 0.00 0.00 3.32 0.00 0.00 57.90 63.57 2g7h n TYR 142 Cb 0.45 -3.46 0.00 0.00 -0.63 0.00 0.00 39.34 35.70 2g7h n TYR 142 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g7h n GLY 143 N 0.71 0.63 5.51 2.98 0.00 -1.26 -4.98 105.19 108.79 2g7h n GLY 143 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2g7h n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g7h n LEU 144 N 0.00 0.00 0.05 0.99 4.77 -1.26 -3.92 117.00 117.63 2g7h n LEU 144 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2g7h n LEU 144 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2g7h n LEU 144 CO 0.00 0.00 0.71 -2.24 -1.33 0.00 0.00 177.39 174.53 2g7h h ASP 145 N 0.00 -0.09 0.07 -1.43 2.03 -1.98 0.79 116.42 115.81 2g7h h ASP 145 Ca 0.00 -0.23 -0.00 0.00 -0.73 0.00 0.00 57.03 56.06 2g7h h ASP 145 Cb 0.00 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 2g7h h ASP 145 CO 0.00 0.19 -0.03 0.11 -1.03 0.00 0.00 179.24 178.47 2g7h h LYS 146 N -0.36 -0.09 -0.36 4.15 6.56 -1.98 -1.97 116.57 122.52 2g7h h LYS 146 Ca -0.01 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.69 2g7h h LYS 146 Cb 0.31 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 2g7h h LYS 146 CO 0.02 0.34 0.29 0.87 -2.06 0.00 0.00 179.45 178.90 2g7h h LYS 147 N -0.55 0.00 0.17 3.15 1.57 -1.81 0.96 116.57 120.07 2g7h h LYS 147 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2g7h h LYS 147 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2g7h h LYS 147 CO 0.02 0.00 -0.08 0.87 -0.57 0.00 0.00 179.45 179.68 2g7h h LYS 148 N 0.00 -0.22 -0.08 3.15 1.57 -0.67 -1.94 116.57 118.37 2g7h h LYS 148 Ca 0.17 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2g7h h LYS 148 Cb 0.74 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 2g7h h LYS 148 CO -0.00 0.19 -0.12 0.74 -0.57 0.00 0.00 179.45 179.69 2g7h h PHE 149 N -0.78 -0.30 0.00 -1.35 0.04 -0.46 -1.59 116.94 112.50 2g7h h PHE 149 Ca -0.02 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2g7h h PHE 149 Cb 0.52 0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 2g7h h PHE 149 CO 0.07 -0.18 -0.12 0.82 -0.60 0.00 0.00 178.31 178.31 2g7h h ILE 150 N -0.16 0.77 -0.34 -0.55 2.04 -0.95 0.17 117.51 118.48 2g7h h ILE 150 Ca 0.07 -0.46 -0.17 0.00 1.00 0.00 0.00 64.86 65.30 2g7h h ILE 150 Cb 0.26 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2g7h h ILE 150 CO -0.18 0.12 -0.45 -0.07 0.00 0.00 0.00 178.15 177.57 2g7h h LEU 151 N 0.00 0.97 0.14 1.44 4.07 -0.48 -2.58 115.31 118.86 2g7h h LEU 151 Ca -0.00 -0.47 -0.31 0.00 0.08 0.00 0.00 57.88 57.17 2g7h h LEU 151 Cb 0.26 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 2g7h h LEU 151 CO 0.02 1.27 -1.56 -0.08 -1.08 0.00 0.00 178.44 177.01 2g7h h GLU 152 N 0.71 0.29 -0.22 1.13 4.57 -0.95 -3.30 114.58 116.80 2g7h h GLU 152 Ca 0.04 -0.49 0.02 0.00 -1.18 0.00 0.00 59.36 57.75 2g7h h GLU 152 Cb 1.05 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 2g7h h GLU 152 CO 0.11 1.16 0.09 0.00 -1.18 0.00 0.00 179.01 179.19 2g7h h ARG 153 N 0.08 0.20 -0.08 1.92 2.47 -0.73 -1.35 114.38 116.88 2g7h h ARG 153 Ca -0.26 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.49 2g7h h ARG 153 Cb 2.04 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 30.27 2g7h h ARG 153 CO 0.17 0.13 -0.15 1.05 0.56 0.00 0.00 179.97 181.73 2g7h h GLU 154 N 0.20 -0.21 -0.77 0.04 4.11 -1.60 -1.61 114.58 114.75 2g7h h GLU 154 Ca 0.09 0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.61 2g7h h GLU 154 Cb 0.04 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2g7h h GLU 154 CO -0.08 -0.14 0.50 -0.09 0.07 0.00 0.00 179.01 179.28 2g7h h ARG 155 N -0.21 0.76 -6.87 1.06 2.43 -1.59 -3.42 114.38 106.53 2g7h h ARG 155 Ca 0.08 -0.05 -0.50 0.00 -0.81 0.00 0.00 59.98 58.71 2g7h h ARG 155 Cb 0.32 -0.17 0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2g7h h ARG 155 CO -0.21 0.50 0.11 -1.17 -1.51 0.00 0.00 179.97 177.69 2g7h s LEU 156 N -9.75 3.75 -0.33 3.80 2.96 -0.53 -4.67 118.68 113.91 2g7h s LEU 156 Ca -0.10 1.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.77 2g7h s LEU 156 Cb 0.20 -3.94 0.01 0.00 0.50 0.00 0.00 46.19 42.95 2g7h s LEU 156 CO 0.78 -0.47 0.28 0.59 -1.32 0.00 0.00 176.35 176.21 2g7h n ASN 157 N -1.69 -7.28 -4.56 3.68 4.13 -1.26 -4.85 115.26 103.43 2g7h n ASN 157 Ca 0.01 0.84 -0.42 0.00 1.68 0.00 0.00 54.58 56.70 2g7h n ASN 157 Cb 0.54 -4.85 -0.07 0.00 -1.54 0.00 0.00 39.78 33.87 2g7h n ASN 157 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2g7h s MET 158 N -1.96 3.62 -0.23 3.52 -1.94 -1.26 -4.99 119.30 116.07 2g7h s MET 158 Ca 0.12 -0.02 -0.19 0.00 -1.71 0.00 0.00 55.69 53.89 2g7h s MET 158 Cb -0.03 -3.83 -0.03 0.00 2.01 0.00 0.00 34.83 32.95 2g7h s MET 158 CO 0.68 -0.76 0.55 0.08 -0.01 0.00 0.00 175.02 175.56 2g7h s VAL 159 N 2.69 5.06 0.24 -6.03 1.01 -1.26 -5.07 120.40 117.05 2g7h s VAL 159 Ca 0.24 1.00 0.11 0.00 0.00 0.00 0.00 61.98 63.33 2g7h s VAL 159 Cb -0.14 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2g7h s VAL 159 CO 0.15 0.12 -0.20 -0.94 0.00 0.00 0.00 175.10 174.23 2g7h s SER 160 N 1.32 3.63 0.95 3.32 1.04 -1.26 -5.14 113.70 117.56 2g7h s SER 160 Ca 0.24 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.64 2g7h s SER 160 Cb -0.16 -0.34 0.16 0.00 0.10 0.00 0.00 66.02 65.78 2g7h s SER 160 CO 0.09 0.08 1.12 -0.36 0.98 0.00 0.00 173.24 175.15 2g7h s PHE 161 N -2.10 2.34 0.24 5.02 0.08 -1.26 -5.01 117.98 117.29 2g7h s PHE 161 Ca 0.26 0.90 -0.28 0.00 0.12 0.00 0.00 56.93 57.93 2g7h s PHE 161 Cb -0.07 -3.34 -0.09 0.00 -0.57 0.00 0.00 43.02 38.96 2g7h s PHE 161 CO 0.13 -2.60 0.91 -1.59 -0.10 0.00 0.00 175.22 171.97 2g7h s LYS 162 N -5.15 4.76 -1.04 0.44 -2.85 -1.26 -4.96 119.74 109.68 2g7h s LYS 162 Ca 0.64 1.41 -0.23 0.00 -1.00 0.00 0.00 55.97 56.79 2g7h s LYS 162 Cb -0.16 -3.18 0.01 0.00 -2.06 0.00 0.00 37.83 32.43 2g7h s LYS 162 CO 0.55 0.48 1.69 -0.06 0.10 0.00 0.00 175.35 178.12 2g7h s PHE 163 N -1.26 2.29 -0.54 1.78 0.40 -1.26 -4.90 117.98 114.48 2g7h s PHE 163 Ca 0.42 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 2g7h s PHE 163 Cb -0.24 -4.44 0.14 0.00 0.51 0.00 0.00 43.02 38.99 2g7h s PHE 163 CO 0.30 -1.78 0.33 1.21 0.70 0.00 0.00 175.22 175.97 2g7h s ASN 164 N 5.96 4.99 -0.31 1.36 3.84 -1.26 -5.06 114.94 124.46 2g7h s ASN 164 Ca 0.57 -2.70 -0.09 0.00 0.21 0.00 0.00 52.86 50.84 2g7h s ASN 164 Cb -0.02 -1.78 -0.01 0.00 -0.55 0.00 0.00 41.25 38.89 2g7h s ASN 164 CO -0.02 -0.37 0.14 -0.75 -2.79 0.00 0.00 177.10 173.32 2g7h s LYS 165 N 0.15 3.34 -0.51 0.43 2.20 -1.26 -5.04 119.74 119.06 2g7h s LYS 165 Ca 0.15 -0.71 0.03 0.00 -0.36 0.00 0.00 55.97 55.08 2g7h s LYS 165 Cb -0.22 -3.54 0.13 0.00 -1.51 0.00 0.00 37.83 32.69 2g7h s LYS 165 CO -0.03 -0.41 0.25 0.14 -0.36 0.00 0.00 175.35 174.94 2g7h s VAL 166 N 1.61 2.66 -2.75 4.02 -7.23 -1.26 -5.34 120.40 112.11 2g7h s VAL 166 Ca 0.05 -3.17 0.26 0.00 -1.81 0.00 0.00 61.98 57.31 2g7h s VAL 166 Cb -0.17 -2.85 0.37 0.00 0.56 0.00 0.00 36.38 34.29 2g7h s VAL 166 CO 0.06 -0.78 1.50 0.00 -0.31 0.00 0.00 175.10 175.57