#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 4.78 -0.24 2.02 1.01 -1.26 -1.56 121.20 125.95 2g7h s ILE 2 Ca 0.00 0.93 -0.03 0.00 0.00 0.00 0.00 60.65 61.55 2g7h s ILE 2 Cb 0.00 -3.76 0.13 0.00 0.01 0.00 0.00 42.46 38.84 2g7h s ILE 2 CO 0.00 0.21 0.40 -0.63 0.00 0.00 0.00 174.94 174.92 2g7h s ILE 3 N -1.51 -0.63 0.04 2.92 -1.09 -1.09 -4.92 121.20 114.93 2g7h s ILE 3 Ca 0.40 -0.03 -0.14 0.00 -2.23 0.00 0.00 60.65 58.65 2g7h s ILE 3 Cb -0.15 -0.80 -0.06 0.00 -1.58 0.00 0.00 42.46 39.87 2g7h s ILE 3 CO 0.20 -0.09 0.43 -1.10 -1.23 0.00 0.00 174.94 173.15 2g7h s GLN 4 N 2.57 3.90 -0.19 2.79 -0.21 -1.26 -0.23 119.66 127.03 2g7h s GLN 4 Ca 0.11 0.38 -0.07 0.00 0.02 0.00 0.00 55.36 55.81 2g7h s GLN 4 Cb -0.15 -3.13 0.09 0.00 1.00 0.00 0.00 33.01 30.82 2g7h s GLN 4 CO -0.16 0.63 0.41 0.42 -2.12 0.00 0.00 175.29 174.47 2g7h s ILE 5 N -1.21 -0.64 0.00 1.08 1.01 0.04 -4.81 121.20 116.67 2g7h s ILE 5 Ca 0.28 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2g7h s ILE 5 Cb -0.16 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2g7h s ILE 5 CO 0.16 0.07 0.00 1.21 0.00 0.00 0.00 174.94 176.38 2g7h n GLU 6 N 5.39 0.00 -0.77 2.79 2.13 -1.26 -0.37 120.64 128.56 2g7h n GLU 6 Ca -0.08 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.75 2g7h n GLU 6 Cb 0.49 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.21 2g7h n GLU 6 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2g7h n GLU 7 N 0.00 0.03 -3.79 5.31 2.13 -1.26 -5.06 120.64 118.00 2g7h n GLU 7 Ca 0.00 -1.31 -0.13 0.00 0.66 0.00 0.00 57.16 56.38 2g7h n GLU 7 Cb 0.00 -0.39 -0.13 0.00 0.27 0.00 0.00 31.44 31.19 2g7h n GLU 7 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 2g7h s TYR 8 N -0.07 -0.19 0.33 4.31 1.13 0.51 -2.25 117.35 121.12 2g7h s TYR 8 Ca 0.10 0.48 0.07 0.00 -1.41 0.00 0.00 57.07 56.31 2g7h s TYR 8 Cb 0.11 0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.99 2g7h s TYR 8 CO -0.05 -0.12 0.37 -0.06 -2.51 0.00 0.00 175.55 173.18 2g7h s PHE 9 N 0.40 2.99 -0.07 -3.49 0.08 -0.72 -0.78 117.98 116.38 2g7h s PHE 9 Ca -0.03 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 56.78 2g7h s PHE 9 Cb -0.04 -1.88 0.01 0.00 -0.57 0.00 0.00 43.02 40.55 2g7h s PHE 9 CO -0.02 0.11 -0.13 0.42 -0.10 0.00 0.00 175.22 175.50 2g7h s ILE 10 N -2.25 1.24 -1.19 0.64 1.09 0.68 -1.16 121.20 120.25 2g7h s ILE 10 Ca 0.43 -0.53 -0.07 0.00 -1.10 0.00 0.00 60.65 59.38 2g7h s ILE 10 Cb -0.07 -1.12 0.23 0.00 -1.06 0.00 0.00 42.46 40.44 2g7h s ILE 10 CO 0.28 0.38 1.72 0.61 -0.10 0.00 0.00 174.94 177.83 2g7h n GLY 11 N 3.84 5.01 3.56 6.18 0.00 -0.98 -2.66 105.19 120.15 2g7h n GLY 11 Ca -0.22 -2.36 -0.41 0.00 0.00 0.00 0.00 46.02 43.03 2g7h n GLY 11 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g7h s MET 12 N -1.20 3.21 -0.00 1.61 -1.94 -0.60 -1.99 119.30 118.38 2g7h s MET 12 Ca 0.36 0.17 -0.01 0.00 -1.71 0.00 0.00 55.69 54.50 2g7h s MET 12 Cb 0.08 -4.16 -0.00 0.00 2.01 0.00 0.00 34.83 32.76 2g7h s MET 12 CO 0.05 -2.08 0.01 0.96 -0.01 0.00 0.00 175.02 173.95 2g7h s ILE 13 N 6.13 0.01 0.21 2.53 -4.36 0.93 -4.22 121.20 122.43 2g7h s ILE 13 Ca 0.46 -0.10 -0.02 0.00 -0.26 0.00 0.00 60.65 60.73 2g7h s ILE 13 Cb -0.09 -0.06 -0.04 0.00 1.25 0.00 0.00 42.46 43.52 2g7h s ILE 13 CO 0.21 -0.06 0.16 0.72 0.24 0.00 0.00 174.94 176.21 2g7h s PHE 14 N -0.16 1.12 -0.14 1.37 -0.12 -1.26 -2.41 117.98 116.37 2g7h s PHE 14 Ca -0.02 -1.34 -0.14 0.00 -0.05 0.00 0.00 56.93 55.38 2g7h s PHE 14 Cb -0.01 -0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 41.82 2g7h s PHE 14 CO -0.00 -0.67 -0.27 1.63 -0.05 0.00 0.00 175.22 175.86 2g7h n LYS 15 N -0.29 0.43 -3.23 1.99 5.02 -1.04 -4.96 118.16 116.08 2g7h n LYS 15 Ca 0.02 0.22 -0.03 0.00 -2.02 0.00 0.00 58.31 56.50 2g7h n LYS 15 Cb 0.66 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 34.33 2g7h n LYS 15 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g7h s GLY 16 N -4.49 -0.94 -2.18 0.72 0.00 -1.26 -4.90 107.32 94.26 2g7h s GLY 16 Ca -0.22 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2g7h s GLY 16 CO 0.33 3.41 0.00 0.70 0.00 0.00 0.00 173.10 177.55 2g7h n ASN 17 N 4.83 -5.49 -3.72 1.64 3.02 -1.26 -4.94 115.26 109.34 2g7h n ASN 17 Ca 0.08 0.50 -0.12 0.00 -0.03 0.00 0.00 54.58 55.01 2g7h n ASN 17 Cb 0.53 -4.80 -0.12 0.00 -0.61 0.00 0.00 39.78 34.78 2g7h n ASN 17 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2g7h s GLN 18 N -3.77 0.31 1.08 3.52 0.74 -1.26 -4.87 119.66 115.41 2g7h s GLN 18 Ca 0.00 0.62 -0.12 0.00 0.05 0.00 0.00 55.36 55.91 2g7h s GLN 18 Cb 0.00 -0.04 0.24 0.00 1.10 0.00 0.00 33.01 34.31 2g7h s GLN 18 CO 0.00 -0.14 1.06 -1.17 -0.55 0.00 0.00 175.29 174.49 2g7h s LEU 19 N 1.15 1.40 0.00 3.68 2.96 0.23 -2.51 118.68 125.59 2g7h s LEU 19 Ca -0.08 1.61 0.00 0.00 -0.22 0.00 0.00 54.13 55.44 2g7h s LEU 19 Cb -0.08 -3.68 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2g7h s LEU 19 CO -0.09 -3.78 0.00 0.55 -1.32 0.00 0.00 176.35 171.72 2g7h n VAL 20 N -4.64 0.00 -3.62 1.68 3.14 -1.14 0.12 118.33 113.87 2g7h n VAL 20 Ca 0.05 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.39 2g7h n VAL 20 Cb 0.54 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.26 2g7h n VAL 20 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2g7h s ARG 21 N -1.00 0.57 -0.41 1.45 3.52 -1.01 -4.57 118.95 117.50 2g7h s ARG 21 Ca 0.00 1.12 0.09 0.00 -0.13 0.00 0.00 55.73 56.81 2g7h s ARG 21 Cb 0.00 0.32 0.33 0.00 -1.56 0.00 0.00 34.95 34.04 2g7h s ARG 21 CO 0.00 -0.14 0.87 0.09 -0.81 0.00 0.00 175.30 175.31 2g7h n ASN 22 N 4.51 -0.56 -3.48 -2.12 4.13 -0.84 -0.05 115.26 116.84 2g7h n ASN 22 Ca -0.17 -3.26 -0.12 0.00 1.68 0.00 0.00 54.58 52.71 2g7h n ASN 22 Cb 0.56 0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 39.21 2g7h n ASN 22 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2g7h s THR 23 N -1.21 0.02 0.00 3.41 -4.23 -1.09 -4.44 115.64 108.09 2g7h s THR 23 Ca 0.33 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2g7h s THR 23 Cb 0.31 -1.03 0.00 0.00 1.34 0.00 0.00 72.50 73.12 2g7h s THR 23 CO -0.08 -0.08 0.00 0.00 -0.54 0.00 0.00 174.62 173.92 2g7h n ILE 24 N -0.25 0.00 0.00 2.99 3.06 -1.20 -2.31 119.36 121.66 2g7h n ILE 24 Ca -0.17 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.08 2g7h n ILE 24 Cb 0.64 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.82 2g7h n ILE 24 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2g7h n PRO 25 N 0.00 1.78 0.00 9.51 -0.04 -0.31 -2.05 135.00 143.89 2g7h n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2g7h n PRO 25 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2g7h n PRO 25 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g7h n LEU 26 N 0.00 0.00 0.00 1.53 4.77 -0.96 -3.06 117.00 119.28 2g7h n LEU 26 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2g7h n LEU 26 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2g7h n LEU 26 CO 0.00 -0.93 0.49 -2.11 -1.33 0.00 0.00 177.39 173.50 2g7h n ARG 27 N -1.11 0.65 -3.61 3.23 -4.01 -1.25 -1.76 116.66 108.79 2g7h n ARG 27 Ca 0.00 -1.35 -0.04 0.00 -1.04 0.00 0.00 57.85 55.42 2g7h n ARG 27 Cb 0.00 1.74 -0.03 0.00 -3.04 0.00 0.00 32.46 31.13 2g7h n ARG 27 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 2g7h s ARG 28 N -2.05 0.22 0.07 2.89 6.06 -1.26 -5.02 118.95 119.85 2g7h s ARG 28 Ca 0.14 -0.04 -0.30 0.00 -2.50 0.00 0.00 55.73 53.03 2g7h s ARG 28 Cb -0.03 0.10 -0.18 0.00 0.06 0.00 0.00 34.95 34.91 2g7h s ARG 28 CO 0.06 -0.09 1.59 1.05 -2.50 0.00 0.00 175.30 175.42 2g7h h GLU 29 N 2.06 -0.62 -2.06 5.12 4.11 -2.07 -3.37 114.58 117.74 2g7h h GLU 29 Ca -0.08 0.04 -0.51 0.00 0.07 0.00 0.00 59.36 58.88 2g7h h GLU 29 Cb 1.16 0.14 -0.40 0.00 0.50 0.00 0.00 28.75 30.15 2g7h h GLU 29 CO 0.22 -0.39 -1.06 -1.91 0.07 0.00 0.00 179.01 175.94 2g7h n GLU 30 N -5.35 1.44 -0.13 1.06 4.07 -1.26 -4.87 120.64 115.60 2g7h n GLU 30 Ca -0.12 -3.69 -0.19 0.00 -0.06 0.00 0.00 57.16 53.10 2g7h n GLU 30 Cb 0.28 -1.78 -0.12 0.00 -0.06 0.00 0.00 31.44 29.76 2g7h n GLU 30 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 2g7h n ILE 31 N 0.30 1.48 -4.06 6.31 0.13 -1.26 -4.99 119.36 117.26 2g7h n ILE 31 Ca 0.26 -0.55 -0.32 0.00 -1.10 0.00 0.00 62.75 61.03 2g7h n ILE 31 Cb 0.59 -1.44 -0.00 0.00 -0.84 0.00 0.00 39.64 37.94 2g7h n ILE 31 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 2g7h n PHE 32 N -3.32 -1.96 -2.09 9.51 3.01 -1.26 0.43 117.46 121.77 2g7h n PHE 32 Ca -0.46 0.84 -0.16 0.00 1.01 0.00 0.00 57.45 58.68 2g7h n PHE 32 Cb 0.98 -3.47 -0.03 0.00 -0.01 0.00 0.00 39.48 36.95 2g7h n PHE 32 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2g7h n ASN 33 N -2.77 -4.49 -0.97 4.37 5.15 -1.26 0.14 115.26 115.43 2g7h n ASN 33 Ca 0.01 0.21 -0.09 0.00 -0.60 0.00 0.00 54.58 54.11 2g7h n ASN 33 Cb 0.53 -3.88 -0.01 0.00 -0.53 0.00 0.00 39.78 35.89 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 -3.09 -0.33 -0.77 1.20 3.01 0.17 -4.59 117.46 113.07 2g7h n PHE 34 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 2g7h n PHE 34 Cb 0.60 -2.20 0.00 0.00 -0.01 0.00 0.00 39.48 37.87 2g7h n PHE 34 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g7h n MET 35 N -2.12 -0.08 -3.09 -1.08 0.00 0.12 -4.95 117.12 105.92 2g7h n MET 35 Ca -0.11 0.07 -0.16 0.00 0.00 0.00 0.00 57.70 57.51 2g7h n MET 35 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 33.22 33.53 2g7h n MET 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2g7h n ASP 36 N 1.65 0.26 -0.10 3.17 8.00 -1.26 -4.92 116.55 123.35 2g7h n ASP 36 Ca 0.00 -3.13 0.00 0.00 0.71 0.00 0.00 54.79 52.37 2g7h n ASP 36 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 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 0.28 1.16 1.71 0.44 0.00 -1.26 -4.95 105.19 102.56 2g7h n GLY 37 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.59 0.00 -4.35 1.61 4.07 -1.26 -4.94 120.64 115.17 2g7h n GLU 38 Ca 0.00 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.73 2g7h n GLU 38 Cb 0.20 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.52 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 -2.28 -0.80 -3.03 6.31 0.31 -1.26 -4.92 118.33 112.66 2g7h n VAL 39 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2g7h n VAL 39 Cb 0.00 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2g7h n VAL 39 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2g7h n VAL 40 N -4.29 0.00 0.00 2.52 0.31 -1.26 -5.11 118.33 110.50 2g7h n VAL 40 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2g7h n VAL 40 Cb 0.53 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2g7h n VAL 40 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g7h n SER 41 N -0.59 0.00 -2.99 4.52 2.88 -1.26 -5.02 113.62 111.16 2g7h n SER 41 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2g7h n SER 41 Cb 0.00 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2g7h n SER 41 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2g7h n ASN 42 N -0.97 -7.23 -0.16 -3.46 2.85 -1.26 -4.72 115.26 100.31 2g7h n ASN 42 Ca 0.00 0.84 -0.03 0.00 -0.11 0.00 0.00 54.58 55.27 2g7h n ASN 42 Cb 0.00 -3.43 0.03 0.00 1.24 0.00 0.00 39.78 37.63 2g7h n ASN 42 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2g7h h PRO 43 N 3.20 -0.00 -6.44 1.20 0.11 -1.99 -3.19 132.00 124.88 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 0.59 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.73 2g7h h PRO 43 CO 0.07 -0.00 1.17 -1.21 -0.21 0.00 0.00 178.00 177.82 2g7h s GLU 44 N -6.22 4.14 0.00 1.05 8.01 -1.26 -1.01 118.70 123.40 2g7h s GLU 44 Ca -0.14 2.62 0.00 0.00 0.01 0.00 0.00 54.97 57.46 2g7h s GLU 44 Cb 0.16 -3.85 0.00 0.00 -4.31 0.00 0.00 34.13 26.13 2g7h s GLU 44 CO 0.72 -0.90 0.00 -0.25 0.01 0.00 0.00 175.26 174.84 2g7h n ASP 45 N 6.53 -1.66 -0.22 -0.19 9.92 -1.26 -4.86 116.55 124.80 2g7h n ASP 45 Ca 0.19 0.00 0.20 0.00 -0.53 0.00 0.00 54.79 54.65 2g7h n ASP 45 Cb 0.39 -1.38 0.55 0.00 -0.64 0.00 0.00 41.12 40.05 2g7h n ASP 45 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2g7h h GLU 46 N 1.25 0.32 0.00 -1.24 4.81 -1.06 -3.16 114.58 115.51 2g7h h GLU 46 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2g7h h GLU 46 Cb 0.17 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2g7h h GLU 46 CO 0.00 0.21 -0.05 1.12 -0.73 0.00 0.00 179.01 179.56 2g7h h HIS 47 N 0.33 0.00 0.00 0.92 2.07 -1.87 -3.44 115.15 113.16 2g7h h HIS 47 Ca 0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.97 2g7h h HIS 47 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2g7h h HIS 47 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2g7h n LEU 48 N -2.56 0.00 0.05 6.12 7.99 -1.20 -2.89 117.00 124.51 2g7h n LEU 48 Ca -0.01 0.00 0.18 0.00 -0.01 0.00 0.00 56.01 56.18 2g7h n LEU 48 Cb 0.03 0.00 0.70 0.00 -0.11 0.00 0.00 43.42 44.03 2g7h n LEU 48 CO 0.01 0.00 1.17 0.50 -1.51 0.00 0.00 177.39 177.56 2g7h h LYS 49 N 0.00 0.00 -0.03 3.23 1.63 -1.99 -2.27 116.57 117.14 2g7h h LYS 49 Ca 0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2g7h h LYS 49 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2g7h h LYS 49 CO 0.00 0.00 -0.16 -0.24 -3.45 0.00 0.00 179.45 175.60 2g7h h VAL 50 N 0.00 1.49 -0.12 2.00 3.04 -1.99 -2.99 116.25 117.69 2g7h h VAL 50 Ca 0.21 -1.69 0.04 0.00 -1.01 0.00 0.00 66.70 64.25 2g7h h VAL 50 Cb 0.85 2.52 -0.05 0.00 -2.01 0.00 0.00 31.29 32.60 2g7h h VAL 50 CO -0.00 0.46 -0.23 0.00 -1.01 0.00 0.00 177.57 176.79 2g7h h ALA 51 N 0.36 -0.20 -0.51 3.17 0.00 -1.28 -1.03 119.26 119.77 2g7h h ALA 51 Ca -0.01 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2g7h h ALA 51 Cb 0.83 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2g7h h ALA 51 CO 0.03 -0.69 0.34 1.05 0.00 0.00 0.00 179.25 179.98 2g7h h GLU 52 N -0.29 0.48 -0.27 0.00 -0.00 -1.62 -1.97 114.58 110.91 2g7h h GLU 52 Ca 0.10 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.36 59.39 2g7h h GLU 52 Cb 0.44 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.07 2g7h h GLU 52 CO -0.29 0.32 0.04 0.82 -0.00 0.00 0.00 179.01 179.90 2g7h h ILE 53 N 0.50 1.23 -0.20 -1.06 2.04 -1.08 -1.82 117.51 117.11 2g7h h ILE 53 Ca 0.22 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2g7h h ILE 53 Cb 0.23 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2g7h h ILE 53 CO -0.06 0.26 0.01 0.40 0.00 0.00 0.00 178.15 178.76 2g7h h ILE 54 N 0.26 0.87 -0.56 -0.67 2.04 -0.52 -1.64 117.51 117.28 2g7h h ILE 54 Ca 0.08 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.96 2g7h h ILE 54 Cb 0.34 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2g7h h ILE 54 CO 0.01 0.01 0.30 0.25 0.00 0.00 0.00 178.15 178.72 2g7h h LEU 55 N 0.08 0.45 0.41 1.44 5.85 -1.36 -0.64 115.31 121.55 2g7h h LEU 55 Ca 0.10 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2g7h h LEU 55 Cb 0.11 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2g7h h LEU 55 CO -0.15 0.31 -0.30 0.11 -0.34 0.00 0.00 178.44 178.07 2g7h h LYS 56 N 0.58 -0.67 -0.83 1.25 1.57 -0.84 0.15 116.57 117.78 2g7h h LYS 56 Ca 0.24 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 2g7h h LYS 56 Cb 0.12 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2g7h h LYS 56 CO -0.15 -0.45 0.55 1.37 -0.57 0.00 0.00 179.45 180.20 2g7h h LEU 57 N -0.70 0.95 -0.61 2.94 8.10 -1.18 -1.77 115.31 123.05 2g7h h LEU 57 Ca -0.04 -0.02 -0.07 0.00 0.11 0.00 0.00 57.88 57.86 2g7h h LEU 57 Cb 0.59 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.55 2g7h h LEU 57 CO 0.01 0.68 0.12 0.22 -4.11 0.00 0.00 178.44 175.36 2g7h h TYR 58 N 1.11 1.05 -0.37 0.17 5.03 -0.79 -2.50 116.97 120.67 2g7h h TYR 58 Ca 0.31 -0.14 -0.16 0.00 2.58 0.00 0.00 58.73 61.31 2g7h h TYR 58 Cb -0.12 -0.29 -0.10 0.00 1.55 0.00 0.00 36.73 37.78 2g7h h TYR 58 CO -0.00 0.90 0.21 0.34 -1.32 0.00 0.00 178.16 178.28 2g7h n PHE 59 N -4.31 1.18 -3.30 -3.82 7.35 0.49 -4.93 117.46 110.12 2g7h n PHE 59 Ca 0.03 -0.88 -0.24 0.00 -0.76 0.00 0.00 57.45 55.60 2g7h n PHE 59 Cb 0.26 -0.48 0.02 0.00 0.35 0.00 0.00 39.48 39.64 2g7h n PHE 59 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g7h n ALA 60 N -0.08 -2.41 0.00 3.13 0.00 -0.94 -4.93 120.51 115.28 2g7h n ALA 60 Ca 0.22 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2g7h n ALA 60 Cb 0.91 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2g7h n ALA 60 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2g7h n GLU 61 N 0.15 0.00 0.34 0.00 2.13 -0.73 -4.96 120.64 117.57 2g7h n GLU 61 Ca -0.03 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.64 2g7h n GLU 61 Cb 0.57 -0.16 -0.07 0.00 0.27 0.00 0.00 31.44 32.05 2g7h n GLU 61 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2g7h h ILE 62 N 0.00 0.08 0.00 6.31 2.04 -1.87 -3.46 117.51 120.62 2g7h h ILE 62 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2g7h h ILE 62 Cb 0.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2g7h h ILE 62 CO 0.00 0.01 0.00 0.47 0.00 0.00 0.00 178.15 178.63 2g7h n ASP 63 N -5.38 0.00 -4.73 1.72 8.00 -1.26 -4.65 116.55 110.25 2g7h n ASP 63 Ca -0.12 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 54.99 2g7h n ASP 63 Cb 0.36 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 2g7h n ASP 63 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2g7h s ASP 64 N -4.00 6.99 0.00 -2.24 1.11 -1.26 -4.50 116.67 112.77 2g7h s ASP 64 Ca 0.00 1.19 0.00 0.00 0.18 0.00 0.00 52.55 53.92 2g7h s ASP 64 Cb 0.00 -2.40 0.00 0.00 1.07 0.00 0.00 42.92 41.59 2g7h s ASP 64 CO 0.00 -0.04 0.00 1.17 1.18 0.00 0.00 175.17 177.48 2g7h n LYS 65 N 3.40 0.00 0.00 8.23 4.81 -1.26 -5.02 118.16 128.31 2g7h n LYS 65 Ca -0.03 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 2g7h n LYS 65 Cb 0.51 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.41 2g7h n LYS 65 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2g7h n LYS 66 N -0.67 0.00 0.27 1.64 2.85 -1.26 -4.84 118.16 116.15 2g7h n LYS 66 Ca 0.00 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.44 2g7h n LYS 66 Cb 0.29 0.00 0.90 0.00 -0.65 0.00 0.00 35.03 35.56 2g7h n LYS 66 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 2g7h h VAL 67 N 0.00 0.18 0.00 0.58 3.04 -1.96 -1.80 116.25 116.29 2g7h h VAL 67 Ca 0.00 0.00 -0.39 0.00 -1.01 0.00 0.00 66.70 65.30 2g7h h VAL 67 Cb 0.00 0.78 -0.06 0.00 -2.01 0.00 0.00 31.29 30.00 2g7h h VAL 67 CO 0.00 0.00 -2.30 -1.14 -1.01 0.00 0.00 177.57 173.12 2g7h n ARG 68 N -3.28 0.52 0.22 4.17 0.63 -1.26 -4.47 116.66 113.19 2g7h n ARG 68 Ca -0.00 0.23 0.18 0.00 -0.92 0.00 0.00 57.85 57.33 2g7h n ARG 68 Cb 0.33 -1.37 0.78 0.00 0.45 0.00 0.00 32.46 32.65 2g7h n ARG 68 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2g7h h GLU 69 N -0.88 0.00 0.00 -0.14 4.57 -1.84 0.19 114.58 116.47 2g7h h GLU 69 Ca -0.59 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 2g7h h GLU 69 Cb 1.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 2g7h h GLU 69 CO -0.36 0.00 0.00 1.47 -1.18 0.00 0.00 179.01 178.94 2g7h n LEU 70 N -3.29 0.00 -1.17 1.64 -0.00 -0.69 -4.99 117.00 108.50 2g7h n LEU 70 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2g7h n LEU 70 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 2g7h n LEU 70 CO 0.20 0.00 -0.33 -0.38 -0.00 0.00 0.00 177.39 176.88 2g7h n ILE 71 N -0.70 -4.18 -2.32 1.47 5.41 0.66 -4.84 119.36 114.86 2g7h n ILE 71 Ca 0.09 1.76 -0.41 0.00 1.00 0.00 0.00 62.75 65.19 2g7h n ILE 71 Cb 0.04 -2.44 -0.03 0.00 -0.71 0.00 0.00 39.64 36.50 2g7h n ILE 71 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2g7h s SER 72 N -2.97 7.03 0.29 4.38 0.15 -1.26 -4.72 113.70 116.59 2g7h s SER 72 Ca 0.00 2.32 -0.17 0.00 0.70 0.00 0.00 55.95 58.80 2g7h s SER 72 Cb 0.00 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.61 2g7h s SER 72 CO 0.00 -0.40 0.74 -0.72 1.20 0.00 0.00 173.24 174.05 2g7h s TYR 73 N -0.21 3.47 0.26 3.44 -0.85 -1.26 0.78 117.35 122.99 2g7h s TYR 73 Ca 0.53 1.29 -0.02 0.00 -0.52 0.00 0.00 57.07 58.34 2g7h s TYR 73 Cb -0.34 -2.57 -0.04 0.00 0.38 0.00 0.00 41.96 39.38 2g7h s TYR 73 CO 0.39 0.18 0.48 0.21 -1.52 0.00 0.00 175.55 175.29 2g7h s LYS 74 N -2.61 3.56 -0.50 -3.49 2.20 0.33 -4.81 119.74 114.42 2g7h s LYS 74 Ca 0.50 -0.21 -0.28 0.00 -0.36 0.00 0.00 55.97 55.63 2g7h s LYS 74 Cb -0.13 -2.73 0.03 0.00 -1.51 0.00 0.00 37.83 33.49 2g7h s LYS 74 CO 0.19 0.28 1.10 -1.17 -0.36 0.00 0.00 175.35 175.39 2g7h s LEU 75 N -3.58 3.68 -0.39 5.43 0.20 -1.26 -4.77 118.68 117.99 2g7h s LEU 75 Ca 0.41 0.30 0.08 0.00 0.69 0.00 0.00 54.13 55.61 2g7h s LEU 75 Cb -0.11 -3.38 0.26 0.00 -0.43 0.00 0.00 46.19 42.53 2g7h s LEU 75 CO 0.30 -1.26 0.53 1.21 -0.29 0.00 0.00 176.35 176.84 2g7h n GLU 76 N 7.83 0.73 -3.60 1.98 2.13 -1.26 -5.08 120.64 123.38 2g7h n GLU 76 Ca 0.10 -3.23 -0.11 0.00 0.66 0.00 0.00 57.16 54.57 2g7h n GLU 76 Cb 0.49 -1.24 -0.11 0.00 0.27 0.00 0.00 31.44 30.85 2g7h n GLU 76 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2g7h s VAL 77 N -1.25 -0.53 -0.78 6.31 0.11 -1.26 -4.85 120.40 118.16 2g7h s VAL 77 Ca 0.35 0.15 -0.27 0.00 -2.93 0.00 0.00 61.98 59.29 2g7h s VAL 77 Cb 0.18 -0.60 -0.24 0.00 -1.53 0.00 0.00 36.38 34.18 2g7h s VAL 77 CO -0.11 0.04 1.92 -2.65 -3.33 0.00 0.00 175.10 170.97 2g7h n PRO 78 N 5.37 0.49 -1.78 1.54 -0.02 -1.26 -4.50 135.00 134.82 2g7h n PRO 78 Ca -0.07 -1.67 0.00 0.00 -2.02 0.00 0.00 63.50 59.74 2g7h n PRO 78 Cb 0.50 -3.42 0.00 0.00 -0.02 0.00 0.00 33.50 30.56 2g7h n PRO 78 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g7h n GLU 79 N 8.01 -4.79 0.00 -0.52 4.71 -1.26 -5.06 120.64 121.73 2g7h n GLU 79 Ca 0.44 3.45 0.00 0.00 -0.01 0.00 0.00 57.16 61.05 2g7h n GLU 79 Cb 0.45 -3.70 0.00 0.00 -1.01 0.00 0.00 31.44 27.18 2g7h n GLU 79 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2g7h n PHE 80 N 1.20 0.00 0.00 -0.32 3.72 -1.26 -5.00 117.46 115.80 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 -2.37 -0.05 0.00 0.00 176.76 174.34 2g7h n THR 81 N 1.84 0.00 -0.01 4.37 5.66 -1.26 -4.84 114.28 120.04 2g7h n THR 81 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2g7h n THR 81 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2g7h n THR 81 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2g7h h LYS 82 N 0.82 0.09 0.34 1.09 3.11 -1.96 -2.27 116.57 117.79 2g7h h LYS 82 Ca 0.00 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.80 2g7h h LYS 82 Cb 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.22 2g7h h LYS 82 CO 0.00 0.31 -0.19 0.87 -2.81 0.00 0.00 179.45 177.63 2g7h h LYS 83 N -0.14 -0.47 -0.83 1.90 1.57 -2.00 -2.58 116.57 114.02 2g7h h LYS 83 Ca 0.02 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.99 2g7h h LYS 83 Cb 0.26 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.57 2g7h h LYS 83 CO 0.00 -0.32 0.39 -0.39 -0.57 0.00 0.00 179.45 178.56 2g7h h VAL 84 N -0.49 0.65 -0.87 0.50 -1.51 -1.97 0.65 116.25 113.21 2g7h h VAL 84 Ca -0.04 -0.18 0.13 0.00 -1.23 0.00 0.00 66.70 65.38 2g7h h VAL 84 Cb 0.40 0.08 -0.07 0.00 -2.13 0.00 0.00 31.29 29.58 2g7h h VAL 84 CO 0.05 0.09 0.56 0.25 -1.23 0.00 0.00 177.57 177.30 2g7h h LEU 85 N 0.52 0.65 -2.61 4.19 7.12 -1.03 0.94 115.31 125.08 2g7h h LEU 85 Ca 0.47 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.51 2g7h h LEU 85 Cb 0.74 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.77 2g7h h LEU 85 CO -0.41 0.34 -0.01 -0.78 -0.13 0.00 0.00 178.44 177.45 2g7h h ASP 86 N 0.70 0.00 -0.02 1.25 1.82 0.69 -2.39 116.42 118.47 2g7h h ASP 86 Ca 0.43 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 57.06 2g7h h ASP 86 Cb 0.66 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.67 2g7h h ASP 86 CO -0.19 0.01 -0.03 -0.29 -1.61 0.00 0.00 179.24 177.14 2g7h h ILE 87 N 0.00 1.44 -0.85 2.25 2.10 0.11 -3.18 117.51 119.38 2g7h h ILE 87 Ca -0.00 -1.34 0.13 0.00 1.08 0.00 0.00 64.86 64.72 2g7h h ILE 87 Cb 0.05 2.31 -0.06 0.00 -1.09 0.00 0.00 36.82 38.03 2g7h h ILE 87 CO 0.00 0.35 0.55 1.62 -1.08 0.00 0.00 178.15 179.60 2g7h h VAL 88 N -0.50 0.88 -0.24 2.19 3.04 -1.35 0.18 116.25 120.44 2g7h h VAL 88 Ca 0.00 -0.24 0.07 0.00 -1.01 0.00 0.00 66.70 65.52 2g7h h VAL 88 Cb 0.59 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 2g7h h VAL 88 CO 0.01 0.13 0.35 0.50 -1.01 0.00 0.00 177.57 177.54 2g7h h LYS 89 N 0.70 0.00 0.00 4.17 3.64 -1.51 -3.18 116.57 120.39 2g7h h LYS 89 Ca 0.41 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.62 2g7h h LYS 89 Cb 0.62 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2g7h h LYS 89 CO -0.18 0.00 -1.41 -0.25 -2.27 0.00 0.00 179.45 175.35 2g7h n ASP 90 N -3.51 1.34 -4.75 4.20 9.92 0.40 -5.04 116.55 119.11 2g7h n ASP 90 Ca 0.03 0.22 -0.30 0.00 -0.53 0.00 0.00 54.79 54.22 2g7h n ASP 90 Cb 0.48 -0.52 0.12 0.00 -0.64 0.00 0.00 41.12 40.55 2g7h n ASP 90 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2g7h s ILE 91 N -2.40 2.89 0.00 0.53 -4.36 0.08 -5.07 121.20 112.87 2g7h s ILE 91 Ca -0.21 0.29 0.00 0.00 -0.26 0.00 0.00 60.65 60.47 2g7h s ILE 91 Cb 0.06 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 40.93 2g7h s ILE 91 CO 0.28 -0.38 0.00 -0.62 0.24 0.00 0.00 174.94 174.46 2g7h n GLU 92 N -3.70 0.00 -2.07 0.37 1.02 -1.26 -4.72 120.64 110.28 2g7h n GLU 92 Ca 0.07 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.82 2g7h n GLU 92 Cb 0.55 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.94 2g7h n GLU 92 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2g7h s PHE 93 N -3.29 1.75 0.00 -0.32 -0.71 -1.26 -2.99 117.98 111.16 2g7h s PHE 93 Ca 0.00 0.73 0.00 0.00 -1.04 0.00 0.00 56.93 56.62 2g7h s PHE 93 Cb 0.00 -4.13 0.00 0.00 -1.21 0.00 0.00 43.02 37.68 2g7h s PHE 93 CO 0.00 -2.38 0.00 0.41 -1.34 0.00 0.00 175.22 171.91 2g7h n GLY 94 N 5.60 0.68 3.82 1.99 0.00 -1.26 -5.10 105.19 110.93 2g7h n GLY 94 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 2g7h n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g7h s LYS 95 N 0.00 2.97 -0.35 1.61 2.20 -1.16 -5.10 119.74 119.92 2g7h s LYS 95 Ca 0.00 -0.81 0.04 0.00 -0.36 0.00 0.00 55.97 54.84 2g7h s LYS 95 Cb 0.00 -2.70 0.16 0.00 -1.51 0.00 0.00 37.83 33.78 2g7h s LYS 95 CO 0.00 0.50 0.44 0.99 -0.36 0.00 0.00 175.35 176.92 2g7h s THR 96 N -1.70 -0.58 0.65 3.43 2.01 -1.26 -4.48 115.64 113.70 2g7h s THR 96 Ca 0.31 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.82 2g7h s THR 96 Cb -0.10 -0.66 0.10 0.00 0.01 0.00 0.00 72.50 71.85 2g7h s THR 96 CO 0.24 -0.35 0.89 -0.22 -0.69 0.00 0.00 174.62 174.49 2g7h s LEU 97 N 1.95 3.06 0.00 4.42 2.96 -0.64 -4.86 118.68 125.57 2g7h s LEU 97 Ca 0.14 -0.53 0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2g7h s LEU 97 Cb -0.12 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.72 2g7h s LEU 97 CO -0.15 -1.60 0.52 0.35 -1.32 0.00 0.00 176.35 174.16 2g7h n THR 98 N -2.56 0.00 0.06 3.68 -2.24 -1.26 -0.95 114.28 111.01 2g7h n THR 98 Ca 0.15 -1.60 -0.14 0.00 -2.27 0.00 0.00 64.05 60.19 2g7h n THR 98 Cb 0.61 -0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 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 0.28 0.64 -0.44 4.78 0.05 -1.76 -3.29 116.97 117.23 2g7h h TYR 99 Ca -0.24 -0.35 -0.05 0.00 0.05 0.00 0.00 58.73 58.15 2g7h h TYR 99 Cb 0.99 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 2g7h h TYR 99 CO 0.00 1.17 0.08 0.78 -1.05 0.00 0.00 178.16 179.13 2g7h h GLY 100 N 1.18 0.72 1.00 3.88 0.00 -1.90 -2.20 103.07 105.74 2g7h h GLY 100 Ca -0.08 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2g7h h GLY 100 CO 0.16 0.38 0.02 -0.55 0.00 0.00 0.00 176.54 176.56 2g7h h ASP 101 N 0.65 0.04 0.43 0.19 3.32 -1.98 -1.30 116.42 117.77 2g7h h ASP 101 Ca 0.14 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2g7h h ASP 101 Cb 0.29 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2g7h h ASP 101 CO 0.00 0.03 -0.21 0.40 -1.72 0.00 0.00 179.24 177.75 2g7h h ILE 102 N 0.04 0.00 -0.70 0.35 2.04 -1.66 -2.76 117.51 114.82 2g7h h ILE 102 Ca 0.01 -0.58 0.15 0.00 1.00 0.00 0.00 64.86 65.44 2g7h h ILE 102 Cb -0.00 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 35.97 2g7h h ILE 102 CO -0.00 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.29 2g7h h ALA 103 N -1.16 0.86 -0.64 1.87 0.00 -1.49 -0.43 119.26 118.28 2g7h h ALA 103 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g7h h ALA 103 Cb 0.44 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2g7h h ALA 103 CO 0.10 -0.34 0.41 -0.22 0.00 0.00 0.00 179.25 179.20 2g7h h LYS 104 N 0.25 0.84 0.00 0.00 3.11 -1.30 -0.53 116.57 118.94 2g7h h LYS 104 Ca 0.39 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 58.17 2g7h h LYS 104 Cb 0.64 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 2g7h h LYS 104 CO -0.50 0.57 0.00 1.57 -2.81 0.00 0.00 179.45 178.28 2g7h h LYS 105 N 0.86 0.00 0.00 1.90 2.10 -0.82 -3.38 116.57 117.24 2g7h h LYS 105 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2g7h h LYS 105 Cb -0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 2g7h h LYS 105 CO -0.05 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.68 2g7h n LEU 106 N -2.79 0.97 -0.92 7.07 4.77 -0.52 -5.02 117.00 120.56 2g7h n LEU 106 Ca 0.01 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2g7h n LEU 106 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2g7h n LEU 106 CO 0.25 0.00 0.12 -0.46 -1.33 0.00 0.00 177.39 175.97 2g7h n ASN 107 N -0.80 -0.07 0.00 -1.43 6.94 -0.77 -5.10 115.26 114.02 2g7h n ASN 107 Ca 0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 54.58 54.08 2g7h n ASN 107 Cb 0.00 0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 2g7h n ASN 107 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2g7h n THR 108 N -0.04 0.00 -4.05 5.53 5.66 -0.28 -5.04 114.28 116.07 2g7h n THR 108 Ca -0.01 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.89 2g7h n THR 108 Cb 0.37 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.09 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 1.38 -0.03 0.45 1.09 0.01 -1.26 -3.67 113.70 111.66 2g7h s SER 109 Ca 0.00 -1.04 0.23 0.00 1.31 0.00 0.00 55.95 56.46 2g7h s SER 109 Cb 0.00 0.53 1.00 0.00 0.21 0.00 0.00 66.02 67.76 2g7h s SER 109 CO 0.00 -1.06 1.87 1.55 0.41 0.00 0.00 173.24 176.01 2g7h h PRO 110 N 2.35 0.00 -2.11 12.44 0.13 -1.86 -3.16 132.00 139.78 2g7h h PRO 110 Ca -0.29 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.73 2g7h h PRO 110 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2g7h h PRO 110 CO 0.40 0.24 -0.18 -2.13 -0.23 0.00 0.00 178.00 176.09 2g7h n ARG 111 N -3.51 1.45 0.00 0.86 0.00 -1.26 -2.93 116.66 111.27 2g7h n ARG 111 Ca -0.01 -0.61 0.00 0.00 -0.00 0.00 0.00 57.85 57.23 2g7h n ARG 111 Cb 0.40 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.17 2g7h n ARG 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2g7h n ALA 112 N 2.30 0.00 0.28 5.13 0.00 -1.24 -4.93 120.51 122.06 2g7h n ALA 112 Ca 0.26 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.87 2g7h n ALA 112 Cb 0.68 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.92 2g7h n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g7h h VAL 113 N 0.00 0.22 0.16 0.00 2.07 -1.54 -2.97 116.25 114.18 2g7h h VAL 113 Ca 0.00 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2g7h h VAL 113 Cb 0.00 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2g7h h VAL 113 CO 0.00 0.06 -0.10 1.23 0.02 0.00 0.00 177.57 178.78 2g7h h GLY 114 N 1.26 -0.47 1.75 2.17 0.00 -1.83 -2.42 103.07 103.52 2g7h h GLY 114 Ca -0.00 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.54 2g7h h GLY 114 CO 0.01 -0.17 0.11 -0.33 0.00 0.00 0.00 176.54 176.16 2g7h h MET 115 N -0.24 0.00 0.00 4.80 2.86 -1.87 -2.70 114.93 117.78 2g7h h MET 115 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g7h h MET 115 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2g7h h MET 115 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 2g7h n ALA 116 N -2.14 -0.17 0.22 6.32 0.00 -0.95 -2.37 120.51 121.42 2g7h n ALA 116 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.60 2g7h n ALA 116 Cb 0.19 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.45 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 -1.46 0.00 8.10 -1.43 0.27 115.31 120.78 2g7h h LEU 117 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.93 2g7h h LEU 117 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2g7h h LEU 117 CO 0.00 0.00 -0.27 0.11 -4.11 0.00 0.00 178.44 174.17 2g7h h LYS 118 N 0.00 0.00 -0.61 0.17 1.79 -1.41 -2.36 116.57 114.15 2g7h h LYS 118 Ca 0.09 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.45 2g7h h LYS 118 Cb 0.76 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.34 2g7h h LYS 118 CO -0.00 0.27 0.13 2.89 -1.08 0.00 0.00 179.45 181.66 2g7h n ARG 119 N -3.92 3.92 -0.75 3.15 1.85 0.93 -4.86 116.66 116.98 2g7h n ARG 119 Ca -0.02 -3.09 -0.32 0.00 -1.00 0.00 0.00 57.85 53.42 2g7h n ARG 119 Cb 0.34 -2.17 0.14 0.00 -1.05 0.00 0.00 32.46 29.72 2g7h n ARG 119 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2g7h n ASN 120 N -0.00 -1.27 0.17 2.89 4.13 -0.89 -4.91 115.26 115.37 2g7h n ASN 120 Ca 0.34 0.35 0.13 0.00 1.68 0.00 0.00 54.58 57.08 2g7h n ASN 120 Cb 1.25 -1.30 0.29 0.00 -1.54 0.00 0.00 39.78 38.49 2g7h n ASN 120 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2g7h h PRO 121 N -1.69 0.00 -2.10 3.52 0.14 -1.89 -3.36 132.00 126.61 2g7h h PRO 121 Ca -0.43 0.00 -0.56 0.00 0.14 0.00 0.00 66.00 65.14 2g7h h PRO 121 Cb 1.28 0.00 -0.41 0.00 0.14 0.00 0.00 31.00 32.01 2g7h h PRO 121 CO 0.37 0.00 -0.90 1.28 0.14 0.00 0.00 178.00 178.89 2g7h n LEU 122 N -2.69 2.09 -3.84 1.56 7.99 -1.26 -3.04 117.00 117.81 2g7h n LEU 122 Ca 0.05 -5.15 -0.27 0.00 -0.01 0.00 0.00 56.01 50.63 2g7h n LEU 122 Cb 0.47 0.07 -0.09 0.00 -0.11 0.00 0.00 43.42 43.77 2g7h n LEU 122 CO 0.32 2.16 1.18 -2.65 -1.51 0.00 0.00 177.39 176.89 2g7h n PRO 123 N 0.73 0.02 0.00 3.23 -0.02 -1.26 -2.42 135.00 135.28 2g7h n PRO 123 Ca 0.26 -0.89 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 2g7h n PRO 123 Cb 0.50 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2g7h n PRO 123 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2g7h n LEU 124 N 9.90 -0.01 0.13 2.45 7.94 -1.26 -4.90 117.00 131.25 2g7h n LEU 124 Ca 0.34 0.03 0.09 0.00 -1.11 0.00 0.00 56.01 55.36 2g7h n LEU 124 Cb 0.40 0.05 0.47 0.00 0.53 0.00 0.00 43.42 44.88 2g7h n LEU 124 CO 0.85 -0.02 0.78 -0.38 -1.11 0.00 0.00 177.39 177.51 2g7h n ILE 125 N -1.61 1.17 -2.43 1.96 -0.00 -1.01 -4.67 119.36 112.77 2g7h n ILE 125 Ca 0.00 0.62 -0.39 0.00 -0.00 0.00 0.00 62.75 62.98 2g7h n ILE 125 Cb 0.00 -1.60 -0.04 0.00 -0.00 0.00 0.00 39.64 38.00 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 -3.42 3.42 -0.35 1.39 -1.09 -1.17 -4.93 121.20 115.05 2g7h s ILE 126 Ca -0.01 1.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 2g7h s ILE 126 Cb 0.06 -3.77 0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2g7h s ILE 126 CO 0.19 0.21 0.87 -0.81 -1.23 0.00 0.00 174.94 174.17 2g7h n PRO 127 N 0.64 1.10 0.04 2.79 -0.04 -1.26 -4.33 135.00 133.95 2g7h n PRO 127 Ca 0.01 -0.15 0.21 0.00 -0.04 0.00 0.00 63.50 63.54 2g7h n PRO 127 Cb 0.46 -1.23 0.73 0.00 -0.04 0.00 0.00 33.50 33.43 2g7h n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g7h h HIS 129 N 0.00 1.22 -0.03 0.00 3.86 -1.96 -2.28 115.15 115.96 2g7h h HIS 129 Ca 0.23 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2g7h h HIS 129 Cb 1.13 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 2g7h h HIS 129 CO 0.00 0.91 0.02 -2.13 0.86 0.00 0.00 177.93 177.59 2g7h n ARG 130 N -4.28 1.07 -3.12 2.45 0.00 0.60 -4.35 116.66 109.03 2g7h n ARG 130 Ca 0.07 -0.11 -0.12 0.00 -0.00 0.00 0.00 57.85 57.69 2g7h n ARG 130 Cb 0.18 -1.13 -0.04 0.00 0.00 0.00 0.00 32.46 31.47 2g7h n ARG 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2g7h s VAL 131 N -0.30 -0.51 0.64 5.15 1.01 -0.69 -1.62 120.40 124.07 2g7h s VAL 131 Ca 0.02 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 60.78 2g7h s VAL 131 Cb 0.02 -0.47 0.10 0.00 0.00 0.00 0.00 36.38 36.04 2g7h s VAL 131 CO 0.00 -0.45 0.88 0.68 0.00 0.00 0.00 175.10 176.21 2g7h s VAL 132 N 0.92 2.13 0.85 2.92 -7.23 -0.13 -4.64 120.40 115.23 2g7h s VAL 132 Ca 0.26 -0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 59.48 2g7h s VAL 132 Cb -0.03 -2.29 0.14 0.00 0.56 0.00 0.00 36.38 34.75 2g7h s VAL 132 CO -0.08 0.00 1.19 0.00 -0.31 0.00 0.00 175.10 175.90 2g7h s ALA 133 N -2.86 2.70 0.30 1.32 0.00 -1.26 -2.57 121.76 119.39 2g7h s ALA 133 Ca 0.64 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 51.53 2g7h s ALA 133 Cb -0.05 -2.66 0.78 0.00 0.00 0.00 0.00 23.12 21.18 2g7h s ALA 133 CO 0.41 -1.94 1.73 -0.22 0.00 0.00 0.00 175.76 175.74 2g7h h LYS 134 N -1.17 0.52 0.00 0.00 1.63 -1.99 -3.34 116.57 112.22 2g7h h LYS 134 Ca -0.44 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2g7h h LYS 134 Cb 1.27 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2g7h h LYS 134 CO 0.48 0.35 0.00 0.27 -3.45 0.00 0.00 179.45 177.10 2g7h n ASN 135 N -4.93 0.00 -3.65 4.20 0.23 -1.26 -5.08 115.26 104.77 2g7h n ASN 135 Ca 0.24 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.27 2g7h n ASN 135 Cb 0.66 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.30 2g7h n ASN 135 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2g7h s SER 136 N -1.00 -0.41 0.34 0.53 1.04 -1.25 -5.12 113.70 107.83 2g7h s SER 136 Ca 0.00 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.09 2g7h s SER 136 Cb 0.00 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.29 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 3.57 -5.96 -3.73 2.42 4.77 -1.26 -4.89 117.00 111.92 2g7h n LEU 137 Ca -0.18 2.91 -0.25 0.00 -0.03 0.00 0.00 56.01 58.45 2g7h n LEU 137 Cb 0.57 -2.70 -0.17 0.00 -2.33 0.00 0.00 43.42 38.80 2g7h n LEU 137 CO 0.03 -0.57 -0.37 -0.83 -1.33 0.00 0.00 177.39 174.33 2g7h s GLY 138 N -1.90 0.56 0.00 -0.72 0.00 -1.26 -4.71 107.32 99.29 2g7h s GLY 138 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2g7h s GLY 138 CO 0.00 1.36 0.00 0.61 0.00 0.00 0.00 173.10 175.07 2g7h n GLY 139 N 5.12 0.65 2.51 0.20 0.00 -1.26 -4.79 105.19 107.62 2g7h n GLY 139 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2g7h n GLY 139 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2g7h n TYR 140 N 0.00 -0.40 -3.57 1.61 9.36 -1.26 -4.92 117.16 117.97 2g7h n TYR 140 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 2g7h n TYR 140 Cb 0.00 -3.63 -0.06 0.00 -0.63 0.00 0.00 39.34 35.02 2g7h n TYR 140 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2g7h s SER 141 N -2.48 -0.50 0.00 2.98 0.01 -1.26 -5.01 113.70 107.44 2g7h s SER 141 Ca 0.00 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2g7h s SER 141 Cb 0.00 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2g7h s SER 141 CO 0.00 -0.40 0.00 0.00 0.41 0.00 0.00 173.24 173.25 2g7h n TYR 142 N 1.08 0.00 0.00 2.43 4.19 -1.26 -3.03 117.16 120.57 2g7h n TYR 142 Ca -0.14 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.07 2g7h n TYR 142 Cb 0.57 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.40 2g7h n TYR 142 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2g7h n GLY 143 N 0.00 0.00 3.63 2.98 0.00 -1.26 -5.01 105.19 105.54 2g7h n GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g7h n GLY 143 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g7h n LEU 144 N 0.00 0.00 0.27 0.99 0.00 -1.17 -4.68 117.00 112.41 2g7h n LEU 144 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 2g7h n LEU 144 Cb 0.00 0.00 0.76 0.00 0.00 0.00 0.00 43.42 44.18 2g7h n LEU 144 CO 0.00 0.00 1.03 -2.24 0.00 0.00 0.00 177.39 176.18 2g7h h ASP 145 N 0.00 0.00 0.02 1.96 2.03 -1.95 -2.46 116.42 116.02 2g7h h ASP 145 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g7h h ASP 145 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2g7h h ASP 145 CO 0.00 0.08 -0.01 0.11 -1.03 0.00 0.00 179.24 178.39 2g7h h LYS 146 N 0.00 -0.03 -0.76 4.15 1.79 -1.95 -2.01 116.57 117.76 2g7h h LYS 146 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g7h h LYS 146 Cb 0.19 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 2g7h h LYS 146 CO 0.01 0.52 0.49 0.87 -1.08 0.00 0.00 179.45 180.25 2g7h h LYS 147 N -0.60 1.01 0.14 3.15 1.79 -1.89 -1.01 116.57 119.15 2g7h h LYS 147 Ca -0.00 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2g7h h LYS 147 Cb 0.56 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2g7h h LYS 147 CO 0.01 0.68 -0.07 1.57 -1.08 0.00 0.00 179.45 180.56 2g7h h LYS 148 N 1.03 -0.18 -0.28 3.15 5.09 -1.52 0.03 116.57 123.89 2g7h h LYS 148 Ca 0.28 0.01 0.05 0.00 0.09 0.00 0.00 60.65 61.08 2g7h h LYS 148 Cb -0.09 0.04 -0.04 0.00 0.10 0.00 0.00 32.23 32.24 2g7h h LYS 148 CO -0.06 0.15 0.01 0.74 -2.09 0.00 0.00 179.45 178.20 2g7h h PHE 149 N -0.53 0.00 -0.51 0.07 0.04 -1.27 -2.05 116.94 112.70 2g7h h PHE 149 Ca -0.02 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2g7h h PHE 149 Cb 0.41 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2g7h h PHE 149 CO 0.03 -0.04 -0.00 0.82 -0.60 0.00 0.00 178.31 178.53 2g7h h ILE 150 N 0.10 1.26 -0.54 -0.55 2.04 -1.22 0.15 117.51 118.75 2g7h h ILE 150 Ca 0.14 -1.09 0.08 0.00 1.00 0.00 0.00 64.86 64.99 2g7h h ILE 150 Cb 0.17 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2g7h h ILE 150 CO -0.22 0.38 0.18 -0.07 0.00 0.00 0.00 178.15 178.43 2g7h h LEU 151 N 0.76 0.16 0.00 1.44 -0.00 -0.60 -1.47 115.31 115.61 2g7h h LEU 151 Ca 0.14 0.07 -0.07 0.00 -0.00 0.00 0.00 57.88 58.02 2g7h h LEU 151 Cb 0.52 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 2g7h h LEU 151 CO 0.03 0.11 -0.51 1.05 -0.00 0.00 0.00 178.44 179.12 2g7h h GLU 152 N 0.35 0.00 0.16 1.13 4.11 -1.31 -3.36 114.58 115.67 2g7h h GLU 152 Ca 0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.69 2g7h h GLU 152 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2g7h h GLU 152 CO -0.28 0.30 -0.11 -0.09 0.07 0.00 0.00 179.01 178.89 2g7h h ARG 153 N 0.00 -0.24 -0.79 1.06 2.43 0.37 -0.42 114.38 116.79 2g7h h ARG 153 Ca -0.02 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 2g7h h ARG 153 Cb 1.27 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.73 2g7h h ARG 153 CO 0.04 -0.16 -0.29 1.49 -1.51 0.00 0.00 179.97 179.53 2g7h h GLU 154 N -0.25 -0.05 -0.41 0.20 4.22 -1.65 0.93 114.58 117.57 2g7h h GLU 154 Ca -0.02 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.48 2g7h h GLU 154 Cb 0.21 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2g7h h GLU 154 CO 0.01 -0.04 0.10 -0.09 -2.18 0.00 0.00 179.01 176.82 2g7h h ARG 155 N -0.05 0.24 0.00 1.92 2.43 -1.68 -3.44 114.38 113.79 2g7h h ARG 155 Ca 0.33 -0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 59.20 2g7h h ARG 155 Cb 0.59 -0.05 0.07 0.00 -0.42 0.00 0.00 29.97 30.15 2g7h h ARG 155 CO -0.83 0.16 0.13 1.28 -1.51 0.00 0.00 179.97 179.20 2g7h n LEU 156 N -5.07 0.00 -3.24 3.80 7.99 0.32 -4.58 117.00 116.22 2g7h n LEU 156 Ca 0.03 -1.21 -0.19 0.00 -0.01 0.00 0.00 56.01 54.62 2g7h n LEU 156 Cb 0.18 -0.47 0.07 0.00 -0.11 0.00 0.00 43.42 43.09 2g7h n LEU 156 CO 0.24 -0.89 0.18 -3.20 -1.51 0.00 0.00 177.39 172.21 2g7h n ASN 157 N -3.11 -4.62 -3.85 -1.43 5.15 -1.26 -4.83 115.26 101.31 2g7h n ASN 157 Ca 0.10 -0.51 -0.18 0.00 -0.60 0.00 0.00 54.58 53.40 2g7h n ASN 157 Cb 0.37 -4.59 -0.16 0.00 -0.53 0.00 0.00 39.78 34.86 2g7h n ASN 157 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2g7h s MET 158 N -5.85 0.45 -0.18 1.20 -1.94 -1.26 -5.06 119.30 106.66 2g7h s MET 158 Ca 0.35 0.00 -0.29 0.00 -1.71 0.00 0.00 55.69 54.04 2g7h s MET 158 Cb -0.15 -0.57 -0.03 0.00 2.01 0.00 0.00 34.83 36.09 2g7h s MET 158 CO 0.65 -0.10 1.53 0.14 -0.01 0.00 0.00 175.02 177.23 2g7h s VAL 159 N 0.89 3.83 -0.02 -6.03 -7.23 -1.26 -4.92 120.40 105.66 2g7h s VAL 159 Ca -0.10 0.96 -0.28 0.00 -1.81 0.00 0.00 61.98 60.75 2g7h s VAL 159 Cb -0.13 -3.76 0.09 0.00 0.56 0.00 0.00 36.38 33.15 2g7h s VAL 159 CO -0.01 -0.24 1.29 -0.44 -0.31 0.00 0.00 175.10 175.39 2g7h s SER 160 N 3.48 0.01 -0.14 4.85 0.01 -1.26 -5.15 113.70 115.50 2g7h s SER 160 Ca 0.67 -0.20 -0.00 0.00 1.31 0.00 0.00 55.95 57.73 2g7h s SER 160 Cb -0.25 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.15 2g7h s SER 160 CO 0.26 -0.28 -0.08 -0.36 0.41 0.00 0.00 173.24 173.18 2g7h s PHE 161 N -2.02 1.70 0.24 2.43 0.40 -1.26 -5.13 117.98 114.34 2g7h s PHE 161 Ca 0.30 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2g7h s PHE 161 Cb -0.01 -1.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.13 2g7h s PHE 161 CO -0.01 -0.58 0.04 0.15 0.70 0.00 0.00 175.22 175.53 2g7h s LYS 162 N 1.64 1.36 -0.14 0.44 -0.14 -1.26 -5.09 119.74 116.55 2g7h s LYS 162 Ca 0.04 -1.71 -0.15 0.00 -1.36 0.00 0.00 55.97 52.78 2g7h s LYS 162 Cb -0.13 -0.44 -0.12 0.00 -1.68 0.00 0.00 37.83 35.45 2g7h s LYS 162 CO -0.09 -0.19 0.26 0.74 -0.76 0.00 0.00 175.35 175.31 2g7h h PHE 163 N 2.43 0.00 -2.12 3.18 -1.00 -2.09 -3.50 116.94 113.85 2g7h h PHE 163 Ca -0.38 0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.57 2g7h h PHE 163 Cb 1.23 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.66 2g7h h PHE 163 CO 0.52 0.59 0.56 0.54 -1.61 0.00 0.00 178.31 178.92 2g7h s ASN 164 N -6.03 -0.25 0.20 2.17 4.22 -1.26 -5.18 114.94 108.82 2g7h s ASN 164 Ca -0.14 -0.14 0.05 0.00 -2.14 0.00 0.00 52.86 50.50 2g7h s ASN 164 Cb 0.00 0.36 -0.04 0.00 1.28 0.00 0.00 41.25 42.86 2g7h s ASN 164 CO 0.37 -0.63 0.22 -0.54 -2.04 0.00 0.00 177.10 174.48 2g7h s LYS 165 N -3.01 3.09 0.47 3.55 3.01 -1.26 -5.10 119.74 120.48 2g7h s LYS 165 Ca 0.09 -0.87 -0.20 0.00 -1.01 0.00 0.00 55.97 53.98 2g7h s LYS 165 Cb -0.01 -2.71 -0.09 0.00 -1.01 0.00 0.00 37.83 34.01 2g7h s LYS 165 CO -0.05 0.45 0.99 0.54 0.51 0.00 0.00 175.35 177.80 2g7h s VAL 166 N -1.92 4.17 -2.00 3.17 0.11 -1.26 -5.31 120.40 117.36 2g7h s VAL 166 Ca 0.33 1.30 0.21 0.00 -2.93 0.00 0.00 61.98 60.88 2g7h s VAL 166 Cb -0.09 -3.55 0.60 0.00 -1.53 0.00 0.00 36.38 31.81 2g7h s VAL 166 CO 0.26 -0.35 1.64 0.00 -3.33 0.00 0.00 175.10 173.32