#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 4.43 0.43 2.02 1.01 -1.26 -2.12 121.20 125.71 2g7h s ILE 2 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2g7h s ILE 2 Cb 0.00 -4.60 -0.06 0.00 0.01 0.00 0.00 42.46 37.82 2g7h s ILE 2 CO 0.00 -1.28 0.78 -0.63 0.00 0.00 0.00 174.94 173.80 2g7h s ILE 3 N 3.80 4.82 -0.02 2.92 -1.09 0.58 -4.73 121.20 127.49 2g7h s ILE 3 Ca 0.23 0.50 -0.03 0.00 -2.23 0.00 0.00 60.65 59.12 2g7h s ILE 3 Cb -0.16 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2g7h s ILE 3 CO 0.12 -0.62 0.07 0.00 -1.23 0.00 0.00 174.94 173.28 2g7h s GLN 4 N -4.13 0.18 -0.22 2.79 1.03 -1.26 -0.35 119.66 117.71 2g7h s GLN 4 Ca 0.50 -0.08 -0.04 0.00 0.04 0.00 0.00 55.36 55.79 2g7h s GLN 4 Cb -0.10 0.08 0.11 0.00 0.03 0.00 0.00 33.01 33.13 2g7h s GLN 4 CO 0.36 -0.03 0.34 0.42 -2.54 0.00 0.00 175.29 173.84 2g7h s ILE 5 N -0.39 -0.54 0.00 3.63 1.01 -1.08 -4.86 121.20 118.97 2g7h s ILE 5 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2g7h s ILE 5 Cb -0.03 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.71 2g7h s ILE 5 CO 0.00 -0.09 0.00 -1.84 0.00 0.00 0.00 174.94 173.01 2g7h n GLU 6 N 5.36 0.00 -0.01 2.79 0.28 -1.26 -0.12 120.64 127.68 2g7h n GLU 6 Ca -0.05 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.97 2g7h n GLU 6 Cb 0.50 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.33 2g7h n GLU 6 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2g7h n GLU 7 N 0.00 0.77 -3.24 3.44 0.28 -1.26 -4.62 120.64 116.00 2g7h n GLU 7 Ca 0.00 -0.03 -0.46 0.00 -0.16 0.00 0.00 57.16 56.51 2g7h n GLU 7 Cb 0.00 -1.11 -0.04 0.00 1.43 0.00 0.00 31.44 31.72 2g7h n GLU 7 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 2g7h s TYR 8 N -2.28 3.30 -0.04 -1.84 1.13 0.83 -0.87 117.35 117.58 2g7h s TYR 8 Ca -0.02 -1.37 -0.22 0.00 -1.41 0.00 0.00 57.07 54.05 2g7h s TYR 8 Cb 0.03 -3.88 -0.04 0.00 -1.10 0.00 0.00 41.96 36.96 2g7h s TYR 8 CO 0.19 -1.11 0.66 -0.06 -2.51 0.00 0.00 175.55 172.72 2g7h s PHE 9 N 1.60 3.62 -0.41 -3.49 0.40 -1.15 -2.63 117.98 115.93 2g7h s PHE 9 Ca 0.10 1.23 -0.16 0.00 -0.60 0.00 0.00 56.93 57.51 2g7h s PHE 9 Cb -0.23 -2.73 0.02 0.00 0.51 0.00 0.00 43.02 40.59 2g7h s PHE 9 CO 0.00 0.19 0.34 0.42 0.70 0.00 0.00 175.22 176.88 2g7h s ILE 10 N 0.40 5.21 -1.32 0.64 1.01 0.53 -2.12 121.20 125.55 2g7h s ILE 10 Ca 0.35 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 2g7h s ILE 10 Cb -0.18 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.40 2g7h s ILE 10 CO 0.18 -0.32 1.82 0.61 0.00 0.00 0.00 174.94 177.23 2g7h n GLY 11 N 5.14 2.81 3.54 6.18 0.00 -0.15 -0.31 105.19 122.40 2g7h n GLY 11 Ca -0.10 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 4.16 3.34 -0.14 1.61 1.75 -0.90 -2.41 119.30 126.71 2g7h s MET 12 Ca 0.53 -0.16 -0.04 0.00 -1.25 0.00 0.00 55.69 54.77 2g7h s MET 12 Cb 0.05 -4.08 0.05 0.00 2.84 0.00 0.00 34.83 33.69 2g7h s MET 12 CO 0.06 -1.71 0.09 -1.50 -0.65 0.00 0.00 175.02 171.31 2g7h s ILE 13 N 4.61 -0.10 0.33 10.11 2.07 0.66 -0.16 121.20 138.71 2g7h s ILE 13 Ca 0.34 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.62 2g7h s ILE 13 Cb -0.11 -0.46 -0.06 0.00 0.13 0.00 0.00 42.46 41.97 2g7h s ILE 13 CO 0.19 -0.15 0.08 0.72 -1.91 0.00 0.00 174.94 173.87 2g7h s PHE 14 N 2.16 1.87 -0.05 3.50 -0.12 -1.26 -2.37 117.98 121.71 2g7h s PHE 14 Ca 0.03 -1.04 -0.04 0.00 -0.05 0.00 0.00 56.93 55.83 2g7h s PHE 14 Cb -0.15 -1.20 -0.01 0.00 -0.63 0.00 0.00 43.02 41.03 2g7h s PHE 14 CO -0.07 -0.10 -0.08 1.63 -0.05 0.00 0.00 175.22 176.55 2g7h n LYS 15 N -0.68 0.15 0.00 1.99 5.02 -1.24 -4.99 118.16 118.40 2g7h n LYS 15 Ca -0.02 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2g7h n LYS 15 Cb 0.66 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 2g7h n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7h n GLY 16 N 1.62 2.87 1.28 0.72 0.00 -1.26 -4.96 105.19 105.46 2g7h n GLY 16 Ca -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.66 2g7h n GLY 16 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g7h n ASN 17 N 0.00 3.40 -3.69 1.61 0.23 -1.26 -4.78 115.26 110.77 2g7h n ASN 17 Ca 0.00 -2.53 -0.13 0.00 -0.53 0.00 0.00 54.58 51.39 2g7h n ASN 17 Cb 0.00 -0.61 -0.13 0.00 -2.08 0.00 0.00 39.78 36.96 2g7h n ASN 17 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2g7h s GLN 18 N -1.85 0.20 1.23 -3.83 -0.21 -1.26 -4.83 119.66 109.11 2g7h s GLN 18 Ca 0.28 0.68 -0.14 0.00 0.02 0.00 0.00 55.36 56.19 2g7h s GLN 18 Cb 0.22 -0.05 0.31 0.00 1.00 0.00 0.00 33.01 34.49 2g7h s GLN 18 CO 0.08 -0.22 1.00 -1.17 -2.12 0.00 0.00 175.29 172.86 2g7h s LEU 19 N 1.86 0.38 0.00 2.90 2.96 0.27 -3.72 118.68 123.33 2g7h s LEU 19 Ca -0.04 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.26 2g7h s LEU 19 Cb -0.11 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.39 2g7h s LEU 19 CO -0.09 -4.51 0.00 0.52 -1.32 0.00 0.00 176.35 170.95 2g7h n VAL 20 N -5.11 0.00 -3.57 1.68 0.31 -1.25 -0.71 118.33 109.68 2g7h n VAL 20 Ca 0.04 0.00 -0.02 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 -0.86 0.45 -0.46 5.55 6.06 -1.00 -4.36 118.95 124.33 2g7h s ARG 21 Ca 0.00 0.94 0.07 0.00 -2.50 0.00 0.00 55.73 54.23 2g7h s ARG 21 Cb 0.00 0.35 0.27 0.00 0.06 0.00 0.00 34.95 35.63 2g7h s ARG 21 CO 0.00 -0.12 0.90 -1.71 -2.50 0.00 0.00 175.30 171.87 2g7h n ASN 22 N 4.53 -2.08 -0.79 -2.12 5.15 -1.06 -0.24 115.26 118.65 2g7h n ASN 22 Ca -0.15 -3.33 0.00 0.00 -0.60 0.00 0.00 54.58 50.50 2g7h n ASN 22 Cb 0.55 1.38 0.00 0.00 -0.53 0.00 0.00 39.78 41.18 2g7h n ASN 22 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2g7h n THR 23 N 1.12 0.00 -0.89 -0.44 -2.24 -1.01 -4.58 114.28 106.24 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 0.64 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.19 0.00 2.28 5.41 -1.26 -0.98 119.36 123.63 2g7h n ILE 24 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2g7h n ILE 24 Cb 0.00 -2.38 0.00 0.00 -0.71 0.00 0.00 39.64 36.55 2g7h n ILE 24 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2g7h n PRO 25 N -0.19 0.00 -1.27 0.38 -0.04 -0.90 -4.17 135.00 128.81 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 -4.57 -2.18 1.53 4.77 -0.05 -2.94 117.00 113.56 2g7h n LEU 26 Ca 0.00 1.96 -0.16 0.00 -0.03 0.00 0.00 56.01 57.79 2g7h n LEU 26 Cb 0.00 -1.87 -0.15 0.00 -2.33 0.00 0.00 43.42 39.07 2g7h n LEU 26 CO 0.00 -0.70 1.84 -2.11 -1.33 0.00 0.00 177.39 175.09 2g7h n ARG 27 N 0.60 2.23 -4.03 3.23 0.00 -0.27 -3.97 116.66 114.45 2g7h n ARG 27 Ca 0.00 -1.20 -0.33 0.00 -0.00 0.00 0.00 57.85 56.32 2g7h n ARG 27 Cb 0.00 -2.11 -0.15 0.00 -0.00 0.00 0.00 32.46 30.21 2g7h n ARG 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2g7h s ARG 28 N 1.04 2.27 0.55 2.89 3.00 -1.26 -4.96 118.95 122.47 2g7h s ARG 28 Ca 0.67 -1.34 0.28 0.00 0.00 0.00 0.00 55.73 55.33 2g7h s ARG 28 Cb 0.30 -2.96 1.58 0.00 0.00 0.00 0.00 34.95 33.87 2g7h s ARG 28 CO -0.02 -0.59 2.14 1.05 0.00 0.00 0.00 175.30 177.89 2g7h h GLU 29 N 7.82 0.00 -1.45 3.54 4.11 -1.95 -2.52 114.58 124.12 2g7h h GLU 29 Ca -0.19 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.60 2g7h h GLU 29 Cb 1.04 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.04 2g7h h GLU 29 CO 0.48 0.07 0.83 -1.91 0.07 0.00 0.00 179.01 178.55 2g7h n GLU 30 N -3.76 2.56 -0.01 1.06 4.07 -1.26 -4.27 120.64 119.03 2g7h n GLU 30 Ca -0.02 -3.04 0.11 0.00 -0.06 0.00 0.00 57.16 54.14 2g7h n GLU 30 Cb 0.17 -2.18 -0.16 0.00 -0.06 0.00 0.00 31.44 29.21 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 -0.48 0.00 1.73 6.31 0.00 -0.95 -4.23 119.36 121.75 2g7h n ILE 31 Ca 0.55 -0.45 0.07 0.00 0.00 0.00 0.00 62.75 62.91 2g7h n ILE 31 Cb 0.51 0.08 0.36 0.00 0.00 0.00 0.00 39.64 40.59 2g7h n ILE 31 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2g7h n PHE 32 N -2.19 0.09 0.08 9.51 3.72 -1.26 -3.43 117.46 123.98 2g7h n PHE 32 Ca -0.03 -0.04 -0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2g7h n PHE 32 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.03 2g7h n PHE 32 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2g7h h ASN 33 N 0.65 0.00 0.68 4.37 4.21 -1.78 -3.31 115.58 120.40 2g7h h ASN 33 Ca 0.00 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.24 2g7h h ASN 33 Cb 0.14 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.33 2g7h h ASN 33 CO 0.00 0.62 -1.29 -0.26 -1.29 0.00 0.00 177.43 175.21 2g7h h PHE 34 N 0.00 0.30 0.00 1.19 0.04 -1.85 -3.31 116.94 113.31 2g7h h PHE 34 Ca -0.09 -0.22 -0.14 0.00 2.80 0.00 0.00 57.97 60.33 2g7h h PHE 34 Cb 1.55 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.66 2g7h h PHE 34 CO 0.00 1.20 0.50 -1.33 -0.60 0.00 0.00 178.31 178.08 2g7h n MET 35 N -3.42 1.14 -3.61 1.51 2.81 -1.25 -4.51 117.12 109.80 2g7h n MET 35 Ca -0.09 -0.65 -0.26 0.00 -1.81 0.00 0.00 57.70 54.89 2g7h n MET 35 Cb 1.01 -1.87 -0.01 0.00 -0.71 0.00 0.00 33.22 31.64 2g7h n MET 35 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2g7h n ASP 36 N 3.04 -3.29 0.00 7.83 -0.08 -1.26 -3.60 116.55 119.19 2g7h n ASP 36 Ca 0.24 -0.55 0.00 0.00 -1.51 0.00 0.00 54.79 52.98 2g7h n ASP 36 Cb 0.39 -2.74 0.00 0.00 2.34 0.00 0.00 41.12 41.11 2g7h n ASP 36 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g7h n GLY 37 N -1.17 1.69 5.08 0.27 0.00 -1.25 -4.93 105.19 104.89 2g7h n GLY 37 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -3.44 1.61 4.07 -1.24 -4.47 120.64 117.17 2g7h n GLU 38 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 2g7h n GLU 38 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 2g7h n GLU 38 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2g7h n VAL 39 N 0.00 -3.53 -4.04 6.31 0.24 -1.26 -4.95 118.33 111.10 2g7h n VAL 39 Ca 0.00 0.05 -0.34 0.00 -2.04 0.00 0.00 64.34 62.02 2g7h n VAL 39 Cb 0.00 -3.22 -0.15 0.00 -1.47 0.00 0.00 33.84 29.00 2g7h n VAL 39 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2g7h s VAL 40 N -1.62 2.47 0.04 3.34 -7.23 -1.26 -4.98 120.40 111.16 2g7h s VAL 40 Ca 0.31 -1.01 0.15 0.00 -1.81 0.00 0.00 61.98 59.62 2g7h s VAL 40 Cb -0.03 -2.18 0.06 0.00 0.56 0.00 0.00 36.38 34.79 2g7h s VAL 40 CO 0.84 0.34 1.56 0.28 -0.31 0.00 0.00 175.10 177.81 2g7h h SER 41 N 7.96 0.00 -5.46 4.85 0.02 -1.92 -3.43 113.55 115.56 2g7h h SER 41 Ca -0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2g7h h SER 41 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2g7h h SER 41 CO 0.59 0.51 -1.00 -3.20 -1.14 0.00 0.00 176.83 172.59 2g7h n ASN 42 N -3.40 -7.67 -0.07 3.07 5.15 -1.26 -4.77 115.26 106.31 2g7h n ASN 42 Ca 0.01 1.17 0.26 0.00 -0.60 0.00 0.00 54.58 55.41 2g7h n ASN 42 Cb 0.66 -4.38 0.69 0.00 -0.53 0.00 0.00 39.78 36.22 2g7h n ASN 42 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2g7h h PRO 43 N 3.20 0.00 0.00 1.20 0.11 -2.04 -3.42 132.00 131.06 2g7h h PRO 43 Ca -0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2g7h h PRO 43 Cb 0.27 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.40 2g7h h PRO 43 CO 0.07 0.00 -0.02 0.39 -0.21 0.00 0.00 178.00 178.24 2g7h n GLU 44 N -3.75 -1.98 -1.82 1.05 1.02 -1.26 -4.77 120.64 109.12 2g7h n GLU 44 Ca 0.15 -0.15 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 2g7h n GLU 44 Cb 0.95 -0.20 -0.03 0.00 -0.02 0.00 0.00 31.44 32.15 2g7h n GLU 44 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2g7h s ASP 45 N -2.03 5.85 0.60 1.62 1.01 -1.26 -4.81 116.67 117.65 2g7h s ASP 45 Ca 0.07 1.75 0.28 0.00 0.71 0.00 0.00 52.55 55.36 2g7h s ASP 45 Cb -0.01 -2.52 1.34 0.00 1.01 0.00 0.00 42.92 42.74 2g7h s ASP 45 CO 0.06 -1.67 1.74 -0.33 0.21 0.00 0.00 175.17 175.18 2g7h h GLU 46 N 13.18 0.00 0.00 8.23 5.08 -1.86 -2.61 114.58 136.60 2g7h h GLU 46 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2g7h h GLU 46 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2g7h h GLU 46 CO 0.99 0.00 -0.65 0.72 -1.00 0.00 0.00 179.01 179.07 2g7h n HIS 47 N -3.54 0.14 -0.30 4.33 8.25 -1.26 -4.55 115.22 118.28 2g7h n HIS 47 Ca 0.12 0.06 0.02 0.00 -0.26 0.00 0.00 57.72 57.66 2g7h n HIS 47 Cb 0.88 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 31.57 2g7h n HIS 47 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2g7h n LEU 48 N -3.91 -0.26 -0.00 2.41 7.94 -0.99 -2.85 117.00 119.33 2g7h n LEU 48 Ca -0.09 0.53 0.22 0.00 -1.11 0.00 0.00 56.01 55.56 2g7h n LEU 48 Cb 0.34 -0.31 0.73 0.00 0.53 0.00 0.00 43.42 44.70 2g7h n LEU 48 CO 0.14 -0.33 1.20 0.50 -1.11 0.00 0.00 177.39 177.79 2g7h h LYS 49 N -0.16 0.00 -0.08 1.96 3.64 -2.00 -1.31 116.57 118.61 2g7h h LYS 49 Ca -0.03 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2g7h h LYS 49 Cb 0.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2g7h h LYS 49 CO 0.01 0.00 -0.10 -0.24 -2.27 0.00 0.00 179.45 176.84 2g7h h VAL 50 N 0.00 1.38 -0.84 2.00 3.04 -1.97 -3.01 116.25 116.85 2g7h h VAL 50 Ca 0.27 -1.32 0.13 0.00 -1.01 0.00 0.00 66.70 64.77 2g7h h VAL 50 Cb 1.22 2.07 -0.09 0.00 -2.01 0.00 0.00 31.29 32.48 2g7h h VAL 50 CO -0.00 0.37 0.44 0.00 -1.01 0.00 0.00 177.57 177.37 2g7h h ALA 51 N 0.54 1.24 -0.80 3.17 0.00 -1.09 -0.10 119.26 122.22 2g7h h ALA 51 Ca 0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2g7h h ALA 51 Cb 0.64 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2g7h h ALA 51 CO 0.02 -0.05 0.52 1.49 0.00 0.00 0.00 179.25 181.24 2g7h h GLU 52 N 0.65 1.02 0.21 0.00 4.57 -1.53 -1.43 114.58 118.07 2g7h h GLU 52 Ca 0.45 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.55 2g7h h GLU 52 Cb 0.58 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2g7h h GLU 52 CO -0.34 0.68 -0.10 0.82 -1.18 0.00 0.00 179.01 178.89 2g7h h ILE 53 N 1.05 0.87 -1.00 2.32 1.08 -0.93 -2.99 117.51 117.91 2g7h h ILE 53 Ca 0.31 -0.44 0.11 0.00 -0.39 0.00 0.00 64.86 64.45 2g7h h ILE 53 Cb -0.07 1.13 -0.08 0.00 -3.07 0.00 0.00 36.82 34.73 2g7h h ILE 53 CO -0.08 0.10 0.63 0.40 -0.69 0.00 0.00 178.15 178.51 2g7h h ILE 54 N -0.50 0.95 -0.18 -0.67 2.04 -1.04 -2.16 117.51 115.95 2g7h h ILE 54 Ca -0.03 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.53 2g7h h ILE 54 Cb 0.38 -0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.25 2g7h h ILE 54 CO 0.05 0.19 -0.13 0.25 0.00 0.00 0.00 178.15 178.50 2g7h h LEU 55 N 1.02 -0.42 -2.02 1.44 5.85 -1.15 -0.66 115.31 119.36 2g7h h LEU 55 Ca 0.48 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.37 2g7h h LEU 55 Cb 0.44 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2g7h h LEU 55 CO -0.25 -0.17 0.20 0.11 -0.34 0.00 0.00 178.44 177.99 2g7h h LYS 56 N -0.14 0.00 0.41 1.25 1.57 -1.25 -2.14 116.57 116.27 2g7h h LYS 56 Ca 0.11 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2g7h h LYS 56 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2g7h h LYS 56 CO -0.26 0.00 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.35 2g7h h LEU 57 N 0.00 -0.47 -1.50 2.94 3.38 -0.89 1.00 115.31 119.77 2g7h h LEU 57 Ca 0.13 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2g7h h LEU 57 Cb 0.52 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2g7h h LEU 57 CO -0.00 -0.28 -0.19 0.22 0.09 0.00 0.00 178.44 178.28 2g7h h TYR 58 N -0.63 0.09 0.00 1.13 5.03 -1.23 -2.39 116.97 118.97 2g7h h TYR 58 Ca -0.06 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.19 2g7h h TYR 58 Cb 0.47 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 2g7h h TYR 58 CO -0.03 0.27 -0.72 0.74 -1.32 0.00 0.00 178.16 177.10 2g7h h PHE 59 N 0.08 0.00 -2.70 -3.82 -1.00 -1.17 -3.45 116.94 104.88 2g7h h PHE 59 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2g7h h PHE 59 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 2g7h h PHE 59 CO 0.00 0.23 0.00 0.00 -1.61 0.00 0.00 178.31 176.93 2g7h n ALA 60 N -2.21 -2.70 -2.63 2.45 0.00 0.33 -4.74 120.51 111.02 2g7h n ALA 60 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2g7h n ALA 60 Cb 0.64 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.33 0.99 0.00 0.00 2.13 -0.44 -4.95 120.64 118.04 2g7h n GLU 61 Ca 0.00 -0.90 0.00 0.00 0.66 0.00 0.00 57.16 56.92 2g7h n GLU 61 Cb 0.00 0.30 0.00 0.00 0.27 0.00 0.00 31.44 32.01 2g7h n GLU 61 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2g7h n ILE 62 N -1.12 0.31 0.00 6.31 -0.00 -1.26 -4.91 119.36 118.70 2g7h n ILE 62 Ca -0.13 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.18 2g7h n ILE 62 Cb 0.78 1.04 0.00 0.00 -0.00 0.00 0.00 39.64 41.45 2g7h n ILE 62 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2g7h n ASP 63 N -0.16 0.00 -2.89 7.28 9.92 -1.26 -3.24 116.55 126.20 2g7h n ASP 63 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 2g7h n ASP 63 Cb 0.25 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 2g7h n ASP 63 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2g7h s ASP 64 N -4.00 -1.38 0.00 -2.24 1.01 -1.26 -4.87 116.67 103.94 2g7h s ASP 64 Ca 0.00 -1.54 0.00 0.00 0.71 0.00 0.00 52.55 51.72 2g7h s ASP 64 Cb 0.00 1.85 0.00 0.00 1.01 0.00 0.00 42.92 45.78 2g7h s ASP 64 CO 0.00 -0.08 0.26 2.29 0.21 0.00 0.00 175.17 177.85 2g7h n LYS 65 N 3.30 0.00 0.06 8.23 2.85 -1.20 -4.97 118.16 126.44 2g7h n LYS 65 Ca 0.17 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.30 2g7h n LYS 65 Cb 0.56 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.81 2g7h n LYS 65 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2g7h h LYS 66 N 0.00 0.15 -0.16 -1.58 2.10 -1.93 -3.22 116.57 111.93 2g7h h LYS 66 Ca 0.00 -0.25 0.05 0.00 -2.00 0.00 0.00 60.65 58.45 2g7h h LYS 66 Cb 0.57 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.99 2g7h h LYS 66 CO 0.00 1.03 0.28 -0.24 -2.00 0.00 0.00 179.45 178.51 2g7h h VAL 67 N 0.04 0.24 0.03 0.07 3.04 -1.94 0.78 116.25 118.51 2g7h h VAL 67 Ca -0.15 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.23 2g7h h VAL 67 Cb 1.93 0.76 -0.04 0.00 -2.01 0.00 0.00 31.29 31.93 2g7h h VAL 67 CO 0.15 0.00 -1.71 0.54 -1.01 0.00 0.00 177.57 175.54 2g7h n ARG 68 N -3.41 0.61 0.14 4.17 1.74 -1.24 -3.99 116.66 114.68 2g7h n ARG 68 Ca 0.01 0.43 -0.00 0.00 -0.77 0.00 0.00 57.85 57.53 2g7h n ARG 68 Cb 0.38 -1.68 0.27 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.72 0.11 0.00 5.56 5.08 -1.42 -2.39 114.58 120.79 2g7h h GLU 69 Ca -0.44 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2g7h h GLU 69 Cb 1.54 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2g7h h GLU 69 CO -0.18 0.52 0.00 -0.11 -1.00 0.00 0.00 179.01 178.23 2g7h n LEU 70 N -4.02 0.00 -1.30 1.33 -0.00 0.27 -4.99 117.00 108.28 2g7h n LEU 70 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 2g7h n LEU 70 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2g7h n LEU 70 CO 0.41 0.00 -0.35 -0.38 -0.00 0.00 0.00 177.39 177.07 2g7h n ILE 71 N -0.87 -4.40 -2.35 1.96 5.41 -0.90 -4.85 119.36 113.35 2g7h n ILE 71 Ca 0.17 1.90 -0.38 0.00 1.00 0.00 0.00 62.75 65.43 2g7h n ILE 71 Cb 0.08 -2.69 -0.02 0.00 -0.71 0.00 0.00 39.64 36.29 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 -2.30 6.57 0.39 4.38 0.15 -1.26 -4.54 113.70 117.09 2g7h s SER 72 Ca 0.00 2.27 -0.17 0.00 0.70 0.00 0.00 55.95 58.75 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 -0.64 0.84 -0.72 1.20 0.00 0.00 173.24 173.92 2g7h s TYR 73 N -1.47 3.36 -0.04 3.44 1.13 -1.26 0.96 117.35 123.48 2g7h s TYR 73 Ca 0.57 1.37 -0.00 0.00 -1.41 0.00 0.00 57.07 57.60 2g7h s TYR 73 Cb -0.29 -2.66 0.03 0.00 -1.10 0.00 0.00 41.96 37.94 2g7h s TYR 73 CO 0.36 -0.04 0.02 0.21 -2.51 0.00 0.00 175.55 173.58 2g7h s LYS 74 N -3.23 0.23 -0.92 -3.49 2.20 0.12 -4.83 119.74 109.81 2g7h s LYS 74 Ca 0.57 0.16 -0.07 0.00 -0.36 0.00 0.00 55.97 56.26 2g7h s LYS 74 Cb -0.10 -0.53 -0.01 0.00 -1.51 0.00 0.00 37.83 35.68 2g7h s LYS 74 CO 0.18 -0.20 0.74 -0.11 -0.36 0.00 0.00 175.35 175.60 2g7h n LEU 75 N 4.53 -4.47 -3.39 5.43 0.00 -1.26 -4.77 117.00 113.06 2g7h n LEU 75 Ca -0.19 -0.63 -0.13 0.00 0.00 0.00 0.00 56.01 55.06 2g7h n LEU 75 Cb 0.50 -2.69 -0.09 0.00 0.00 0.00 0.00 43.42 41.14 2g7h n LEU 75 CO 0.17 -0.17 -0.12 -0.70 0.00 0.00 0.00 177.39 176.58 2g7h s GLU 76 N -4.49 0.31 -0.21 1.96 2.56 -1.26 -5.08 118.70 112.49 2g7h s GLU 76 Ca 0.21 0.26 -0.09 0.00 0.00 0.00 0.00 54.97 55.35 2g7h s GLU 76 Cb -0.06 -0.70 0.08 0.00 2.00 0.00 0.00 34.13 35.45 2g7h s GLU 76 CO 0.81 -0.77 0.47 0.14 -0.56 0.00 0.00 175.26 175.36 2g7h s VAL 77 N 2.45 -0.34 -1.55 3.70 -7.23 -1.26 -4.58 120.40 111.58 2g7h s VAL 77 Ca 0.10 0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.26 2g7h s VAL 77 Cb -0.15 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 2g7h s VAL 77 CO -0.20 0.04 2.68 -0.81 -0.31 0.00 0.00 175.10 176.50 2g7h n PRO 78 N 4.80 3.36 0.00 4.82 -0.04 -1.26 -4.45 135.00 142.23 2g7h n PRO 78 Ca -0.16 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 60.96 2g7h n PRO 78 Cb 0.53 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 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 4.55 0.00 0.00 0.54 1.02 -1.26 -4.83 120.64 120.65 2g7h n GLU 79 Ca 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2g7h n GLU 79 Cb 0.29 -0.42 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 2g7h n GLU 79 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g7h n PHE 80 N -1.05 0.00 -1.22 -0.32 7.35 -1.26 -5.06 117.46 115.89 2g7h n PHE 80 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2g7h n PHE 80 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2g7h n PHE 80 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2g7h n THR 81 N 0.00 0.00 0.01 -2.13 5.66 -1.26 -4.81 114.28 111.76 2g7h n THR 81 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2g7h n THR 81 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 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 0.00 -0.08 0.15 1.09 1.63 -1.97 -2.68 116.57 114.72 2g7h h LYS 82 Ca 0.00 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2g7h h LYS 82 Cb 0.28 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2g7h h LYS 82 CO 0.00 0.39 -0.07 0.87 -3.45 0.00 0.00 179.45 177.19 2g7h h LYS 83 N -0.57 -0.20 -0.93 1.90 1.79 -1.98 -2.49 116.57 114.08 2g7h h LYS 83 Ca -0.01 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 2g7h h LYS 83 Cb 0.50 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.12 2g7h h LYS 83 CO 0.01 -0.12 0.60 -0.39 -1.08 0.00 0.00 179.45 178.47 2g7h h VAL 84 N -0.22 0.86 -0.99 0.50 -1.51 -1.93 0.41 116.25 113.36 2g7h h VAL 84 Ca -0.02 -0.27 0.08 0.00 -1.23 0.00 0.00 66.70 65.26 2g7h h VAL 84 Cb 0.17 -0.01 -0.07 0.00 -2.13 0.00 0.00 31.29 29.24 2g7h h VAL 84 CO 0.03 0.15 0.63 -0.07 -1.23 0.00 0.00 177.57 177.08 2g7h h LEU 85 N 0.80 0.99 -1.06 4.19 3.38 -1.09 0.96 115.31 123.47 2g7h h LEU 85 Ca 0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2g7h h LEU 85 Cb 0.65 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2g7h h LEU 85 CO -0.24 0.60 0.00 0.47 0.09 0.00 0.00 178.44 179.37 2g7h n ASP 86 N -4.55 0.64 0.08 -0.43 9.92 0.14 -2.11 116.55 120.23 2g7h n ASP 86 Ca 0.16 0.72 -0.13 0.00 -0.53 0.00 0.00 54.79 55.01 2g7h n ASP 86 Cb 0.23 -0.83 -0.08 0.00 -0.64 0.00 0.00 41.12 39.80 2g7h n ASP 86 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2g7h h ILE 87 N 0.00 0.97 0.00 0.53 2.10 0.14 -2.97 117.51 118.28 2g7h h ILE 87 Ca 0.00 -0.78 -0.04 0.00 1.08 0.00 0.00 64.86 65.12 2g7h h ILE 87 Cb 0.20 1.43 -0.01 0.00 -1.09 0.00 0.00 36.82 37.35 2g7h h ILE 87 CO 0.00 0.18 -0.20 1.62 -1.08 0.00 0.00 178.15 178.66 2g7h h VAL 88 N -0.61 0.50 -0.28 2.19 3.04 -1.43 0.45 116.25 120.11 2g7h h VAL 88 Ca -0.02 -1.07 0.08 0.00 -1.01 0.00 0.00 66.70 64.68 2g7h h VAL 88 Cb 0.46 1.75 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 2g7h h VAL 88 CO 0.04 0.20 0.21 0.50 -1.01 0.00 0.00 177.57 177.51 2g7h h LYS 89 N 0.00 0.00 0.00 4.17 1.63 -1.26 -3.32 116.57 117.79 2g7h h LYS 89 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2g7h h LYS 89 Cb 0.73 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 2g7h h LYS 89 CO 0.03 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 175.78 2g7h n ASP 90 N -4.36 0.00 -4.76 4.20 8.00 -1.15 -5.08 116.55 113.40 2g7h n ASP 90 Ca 0.04 -0.37 -0.40 0.00 0.71 0.00 0.00 54.79 54.77 2g7h n ASP 90 Cb 0.37 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 2g7h n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g7h s ILE 91 N 0.00 4.57 1.07 0.53 1.01 0.14 -5.05 121.20 123.47 2g7h s ILE 91 Ca 0.00 1.69 -0.14 0.00 0.00 0.00 0.00 60.65 62.20 2g7h s ILE 91 Cb 0.00 -4.14 0.22 0.00 0.01 0.00 0.00 42.46 38.56 2g7h s ILE 91 CO 0.00 0.42 1.09 -0.70 0.00 0.00 0.00 174.94 175.75 2g7h s GLU 92 N -0.48 -0.15 0.43 2.79 2.12 -1.26 -4.80 118.70 117.35 2g7h s GLU 92 Ca 0.38 0.39 0.26 0.00 0.36 0.00 0.00 54.97 56.36 2g7h s GLU 92 Cb -0.22 -1.68 0.66 0.00 0.26 0.00 0.00 34.13 33.15 2g7h s GLU 92 CO 0.25 -3.09 1.72 0.27 -0.54 0.00 0.00 175.26 173.87 2g7h h PHE 93 N -2.15 0.00 -0.30 5.30 -0.00 -1.97 -3.07 116.94 114.75 2g7h h PHE 93 Ca -0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.43 2g7h h PHE 93 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.28 2g7h h PHE 93 CO -0.25 0.00 0.00 0.41 -0.00 0.00 0.00 178.31 178.47 2g7h n GLY 94 N 0.83 1.92 3.92 6.09 0.00 -1.26 -4.89 105.19 111.80 2g7h n GLY 94 Ca 0.03 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.79 3.45 -0.48 1.61 2.47 -1.16 -5.07 119.74 118.76 2g7h s LYS 95 Ca 0.26 -0.42 0.06 0.00 -1.56 0.00 0.00 55.97 54.31 2g7h s LYS 95 Cb 0.19 -3.04 0.20 0.00 -1.46 0.00 0.00 37.83 33.72 2g7h s LYS 95 CO 0.09 0.61 0.66 2.41 0.16 0.00 0.00 175.35 179.29 2g7h n THR 96 N 0.31 -0.30 -2.53 3.43 -1.04 -1.26 -4.84 114.28 108.06 2g7h n THR 96 Ca -0.05 -1.76 -0.24 0.00 -2.04 0.00 0.00 64.05 59.95 2g7h n THR 96 Cb 0.51 0.36 0.12 0.00 -1.82 0.00 0.00 70.33 69.50 2g7h n THR 96 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2g7h s LEU 97 N 0.32 2.94 0.00 -4.42 -0.00 -0.10 -4.90 118.68 112.52 2g7h s LEU 97 Ca 0.31 -0.34 0.05 0.00 -0.00 0.00 0.00 54.13 54.15 2g7h s LEU 97 Cb 0.06 -1.94 0.05 0.00 -0.00 0.00 0.00 46.19 44.35 2g7h s LEU 97 CO -0.12 -1.99 0.38 0.35 -0.00 0.00 0.00 176.35 174.97 2g7h n THR 98 N -2.95 0.00 -0.10 5.48 -2.24 -1.26 -2.53 114.28 110.68 2g7h n THR 98 Ca 0.16 -1.74 -0.09 0.00 -2.27 0.00 0.00 64.05 60.11 2g7h n THR 98 Cb 0.60 -0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.55 0.45 -0.37 4.78 0.05 -1.71 -2.23 116.97 118.49 2g7h h TYR 99 Ca -0.27 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.61 2g7h h TYR 99 Cb 1.03 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 2g7h h TYR 99 CO 0.00 0.33 0.49 0.78 -1.05 0.00 0.00 178.16 178.71 2g7h h GLY 100 N 0.43 0.00 0.40 3.88 0.00 -1.89 -0.39 103.07 105.51 2g7h h GLY 100 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2g7h h GLY 100 CO -0.02 0.00 -0.19 -1.80 0.00 0.00 0.00 176.54 174.53 2g7h h ASP 101 N 0.00 -0.46 -0.19 0.19 1.82 -1.79 0.12 116.42 116.11 2g7h h ASP 101 Ca 0.17 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.78 2g7h h ASP 101 Cb 1.15 0.12 -0.01 0.00 0.68 0.00 0.00 39.33 41.28 2g7h h ASP 101 CO -0.00 -0.31 -0.06 0.40 -1.61 0.00 0.00 179.24 177.66 2g7h h ILE 102 N -0.57 1.29 -0.58 2.25 5.03 -1.58 -3.02 117.51 120.32 2g7h h ILE 102 Ca -0.06 -1.06 0.09 0.00 -0.12 0.00 0.00 64.86 63.72 2g7h h ILE 102 Cb 0.41 1.60 -0.07 0.00 -3.03 0.00 0.00 36.82 35.73 2g7h h ILE 102 CO 0.09 0.32 0.19 0.00 -0.68 0.00 0.00 178.15 178.08 2g7h h ALA 103 N 0.72 0.73 -0.44 1.87 0.00 -1.17 0.11 119.26 121.09 2g7h h ALA 103 Ca 0.05 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2g7h h ALA 103 Cb 0.52 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2g7h h ALA 103 CO 0.02 -0.22 0.30 -0.22 0.00 0.00 0.00 179.25 179.13 2g7h h LYS 104 N 0.36 0.24 -0.02 0.00 3.11 -0.70 0.64 116.57 120.21 2g7h h LYS 104 Ca 0.30 -0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 58.04 2g7h h LYS 104 Cb 0.38 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 2g7h h LYS 104 CO -0.32 0.16 -0.38 -0.22 -2.81 0.00 0.00 179.45 175.88 2g7h h LYS 105 N 0.25 0.04 0.05 1.90 1.63 -0.66 -3.19 116.57 116.59 2g7h h LYS 105 Ca 0.20 -0.01 -0.23 0.00 -0.85 0.00 0.00 60.65 59.75 2g7h h LYS 105 Cb 0.47 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2g7h h LYS 105 CO -0.04 0.41 -1.25 -0.07 -3.45 0.00 0.00 179.45 175.06 2g7h h LEU 106 N 0.03 0.18 0.00 5.20 3.38 -0.33 -3.49 115.31 120.29 2g7h h LEU 106 Ca 0.00 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2g7h h LEU 106 Cb 0.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2g7h h LEU 106 CO 0.05 1.52 0.00 -3.20 0.09 0.00 0.00 178.44 176.90 2g7h n ASN 107 N -4.17 -0.77 0.00 -0.43 2.85 0.20 -5.03 115.26 107.91 2g7h n ASN 107 Ca -0.27 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 2g7h n ASN 107 Cb 0.78 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 41.42 2g7h n ASN 107 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2g7h n THR 108 N -3.25 0.00 -3.52 -0.44 5.66 -1.25 -5.07 114.28 106.40 2g7h n THR 108 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 2g7h n THR 108 Cb 0.37 -0.33 -0.08 0.00 -1.55 0.00 0.00 70.33 68.74 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 -0.31 -0.31 0.63 1.09 0.01 -1.26 -5.02 113.70 108.53 2g7h s SER 109 Ca 0.00 0.82 0.39 0.00 1.31 0.00 0.00 55.95 58.47 2g7h s SER 109 Cb 0.00 1.46 2.11 0.00 0.21 0.00 0.00 66.02 69.80 2g7h s SER 109 CO 0.00 -0.25 2.19 -0.65 0.41 0.00 0.00 173.24 174.93 2g7h h PRO 110 N 8.14 0.00 -0.10 12.44 0.11 -1.89 -1.40 132.00 149.30 2g7h h PRO 110 Ca -0.18 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.69 2g7h h PRO 110 Cb 1.13 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.25 2g7h h PRO 110 CO 0.18 0.00 -0.87 -0.09 -0.21 0.00 0.00 178.00 177.00 2g7h h ARG 111 N 0.00 0.75 -0.40 1.05 2.43 -1.96 -2.96 114.38 113.30 2g7h h ARG 111 Ca 0.00 -0.68 -0.12 0.00 -0.81 0.00 0.00 59.98 58.37 2g7h h ARG 111 Cb 0.16 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2g7h h ARG 111 CO 0.00 1.28 -0.22 0.00 -1.51 0.00 0.00 179.97 179.51 2g7h h ALA 112 N 0.51 0.85 -0.12 2.80 0.00 -1.68 -2.90 119.26 118.73 2g7h h ALA 112 Ca -0.08 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2g7h h ALA 112 Cb 1.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2g7h h ALA 112 CO 0.18 0.64 -0.22 0.28 0.00 0.00 0.00 179.25 180.12 2g7h h VAL 113 N 0.70 1.22 0.05 0.00 2.07 -1.55 -2.85 116.25 115.88 2g7h h VAL 113 Ca 0.10 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2g7h h VAL 113 Cb 0.74 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2g7h h VAL 113 CO 0.06 0.30 -0.07 1.23 0.02 0.00 0.00 177.57 179.11 2g7h h GLY 114 N 0.88 -0.99 1.85 2.17 0.00 -1.33 -1.34 103.07 104.31 2g7h h GLY 114 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2g7h h GLY 114 CO 0.03 -0.36 0.07 1.98 0.00 0.00 0.00 176.54 178.26 2g7h h MET 115 N -0.12 0.00 0.00 4.80 -1.53 -1.65 -3.10 114.93 113.33 2g7h h MET 115 Ca -0.01 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2g7h h MET 115 Cb 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.17 2g7h h MET 115 CO -0.02 0.00 0.00 0.00 0.14 0.00 0.00 176.91 177.03 2g7h n ALA 116 N -1.88 -0.44 0.07 0.39 0.00 -0.52 -0.79 120.51 117.33 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 0.11 0.01 0.70 0.00 0.00 0.00 0.00 19.45 20.27 2g7h n ALA 116 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g7h h LEU 117 N 0.00 0.00 -0.81 0.00 3.38 -1.46 0.15 115.31 116.57 2g7h h LEU 117 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2g7h h LEU 117 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g7h h LEU 117 CO 0.00 0.00 -0.26 0.11 0.09 0.00 0.00 178.44 178.38 2g7h h LYS 118 N 0.00 0.60 -0.01 1.13 1.57 -1.45 -2.96 116.57 115.45 2g7h h LYS 118 Ca 0.19 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2g7h h LYS 118 Cb 0.80 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2g7h h LYS 118 CO -0.00 0.81 -0.43 -2.13 -0.57 0.00 0.00 179.45 177.12 2g7h n ARG 119 N -4.11 0.98 -0.75 3.15 0.63 0.03 -4.74 116.66 111.86 2g7h n ARG 119 Ca -0.00 -0.74 -0.34 0.00 -0.92 0.00 0.00 57.85 55.85 2g7h n ARG 119 Cb 0.43 -1.48 0.14 0.00 0.45 0.00 0.00 32.46 31.99 2g7h n ARG 119 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2g7h n ASN 120 N -0.37 -2.53 -0.30 6.15 4.13 0.32 -4.83 115.26 117.83 2g7h n ASN 120 Ca 0.10 -0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2g7h n ASN 120 Cb 0.41 -0.83 0.19 0.00 -1.54 0.00 0.00 39.78 38.01 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 -1.83 1.13 -1.65 3.52 0.13 -1.81 -3.35 132.00 128.14 2g7h h PRO 121 Ca -0.50 -0.07 -0.48 0.00 -0.87 0.00 0.00 66.00 64.08 2g7h h PRO 121 Cb 1.36 -0.26 -0.33 0.00 0.13 0.00 0.00 31.00 31.91 2g7h h PRO 121 CO 0.34 0.75 -0.93 1.28 -0.23 0.00 0.00 178.00 179.20 2g7h n LEU 122 N -4.42 -0.74 0.15 1.56 4.77 -1.26 -2.99 117.00 114.07 2g7h n LEU 122 Ca 0.11 -4.27 0.19 0.00 -0.03 0.00 0.00 56.01 52.01 2g7h n LEU 122 Cb 0.06 0.67 0.76 0.00 -2.33 0.00 0.00 43.42 42.57 2g7h n LEU 122 CO 0.36 2.01 1.17 -0.65 -1.33 0.00 0.00 177.39 178.94 2g7h h PRO 123 N 4.39 0.00 0.25 3.23 0.11 -1.71 -2.68 132.00 135.58 2g7h h PRO 123 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2g7h h PRO 123 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2g7h h PRO 123 CO 0.39 0.00 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.97 2g7h h LEU 124 N 0.00 -0.34 -2.36 2.35 3.38 -1.93 -2.65 115.31 113.76 2g7h h LEU 124 Ca 0.14 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2g7h h LEU 124 Cb 0.99 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2g7h h LEU 124 CO -0.00 -0.22 0.18 0.16 0.09 0.00 0.00 178.44 178.64 2g7h h ILE 125 N -0.36 0.27 -3.94 1.22 3.07 -1.90 -3.42 117.51 112.45 2g7h h ILE 125 Ca -0.03 0.00 -0.46 0.00 1.55 0.00 0.00 64.86 65.92 2g7h h ILE 125 Cb 0.28 0.84 -0.02 0.00 -0.27 0.00 0.00 36.82 37.66 2g7h h ILE 125 CO 0.04 0.00 0.35 -0.63 -1.05 0.00 0.00 178.15 176.86 2g7h s ILE 126 N -4.42 4.23 -0.04 0.16 -1.09 -1.00 -4.94 121.20 114.11 2g7h s ILE 126 Ca -0.04 1.70 0.00 0.00 -2.23 0.00 0.00 60.65 60.08 2g7h s ILE 126 Cb 0.13 -3.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.17 2g7h s ILE 126 CO 0.46 0.00 1.67 -2.65 -1.23 0.00 0.00 174.94 173.19 2g7h n PRO 127 N 0.18 1.10 -0.27 2.79 -0.02 -1.26 -4.42 135.00 133.09 2g7h n PRO 127 Ca 0.04 -0.21 0.01 0.00 -2.02 0.00 0.00 63.50 61.32 2g7h n PRO 127 Cb 0.51 -1.08 0.14 0.00 -0.02 0.00 0.00 33.50 33.05 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 0.76 0.00 -0.10 0.00 2.07 -1.88 0.47 115.15 116.46 2g7h h HIS 129 Ca 0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 2g7h h HIS 129 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 2g7h h HIS 129 CO -0.07 0.04 0.00 0.54 -3.07 0.00 0.00 177.93 175.37 2g7h n ARG 130 N -3.53 1.27 -3.76 5.12 1.74 0.68 -4.32 116.66 113.86 2g7h n ARG 130 Ca -0.02 -0.42 -0.28 0.00 -0.77 0.00 0.00 57.85 56.36 2g7h n ARG 130 Cb 0.15 -1.16 -0.11 0.00 -1.02 0.00 0.00 32.46 30.32 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 -0.22 1.15 -2.69 1.55 0.31 0.16 -0.93 118.33 117.66 2g7h n VAL 131 Ca 0.07 -4.63 -0.22 0.00 -0.01 0.00 0.00 64.34 59.56 2g7h n VAL 131 Cb 0.12 -2.08 0.07 0.00 -0.91 0.00 0.00 33.84 31.04 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 -1.28 2.36 0.85 2.52 -7.23 -1.05 -4.35 120.40 112.21 2g7h s VAL 132 Ca 0.28 -0.70 -0.10 0.00 -1.81 0.00 0.00 61.98 59.65 2g7h s VAL 132 Cb -0.01 -2.66 0.15 0.00 0.56 0.00 0.00 36.38 34.43 2g7h s VAL 132 CO -0.16 0.00 1.18 0.00 -0.31 0.00 0.00 175.10 175.80 2g7h s ALA 133 N -2.90 2.81 0.25 1.32 0.00 -1.24 -2.70 121.76 119.28 2g7h s ALA 133 Ca 0.62 -1.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 2g7h s ALA 133 Cb -0.07 -2.55 0.47 0.00 0.00 0.00 0.00 23.12 20.97 2g7h s ALA 133 CO 0.41 -1.95 1.69 -0.22 0.00 0.00 0.00 175.76 175.70 2g7h h LYS 134 N -1.14 0.29 0.01 0.00 3.64 -2.00 -3.19 116.57 114.18 2g7h h LYS 134 Ca -0.42 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2g7h h LYS 134 Cb 1.26 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2g7h h LYS 134 CO 0.44 0.19 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.90 2g7h h ASN 135 N 0.30 -0.01 -5.42 4.20 2.35 -2.06 -3.50 115.58 111.44 2g7h h ASN 135 Ca 0.42 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 56.41 2g7h h ASN 135 Cb 0.71 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.97 2g7h h ASN 135 CO -0.49 0.07 0.64 -0.55 -1.65 0.00 0.00 177.43 175.45 2g7h s SER 136 N -3.34 -0.14 0.35 5.81 0.15 -1.21 -5.14 113.70 110.18 2g7h s SER 136 Ca -0.00 -0.25 -0.29 0.00 0.70 0.00 0.00 55.95 56.11 2g7h s SER 136 Cb 0.00 0.33 -0.12 0.00 -1.71 0.00 0.00 66.02 64.52 2g7h s SER 136 CO 0.01 -0.60 1.47 0.00 1.20 0.00 0.00 173.24 175.31 2g7h n LEU 137 N -0.45 4.40 0.00 3.45 -0.00 -1.26 -3.71 117.00 119.44 2g7h n LEU 137 Ca -0.07 1.21 0.00 0.00 -0.00 0.00 0.00 56.01 57.15 2g7h n LEU 137 Cb 0.62 -1.58 0.00 0.00 -0.00 0.00 0.00 43.42 42.45 2g7h n LEU 137 CO 0.12 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.14 2g7h n GLY 138 N 0.91 -0.06 0.00 1.47 0.00 -1.26 -4.97 105.19 101.28 2g7h n GLY 138 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2g7h n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7h n GLY 139 N 3.55 4.21 1.33 -0.02 0.00 -1.26 -4.21 105.19 108.78 2g7h n GLY 139 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2g7h n GLY 139 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g7h n TYR 140 N -0.15 -1.66 0.16 1.61 4.01 -1.26 -4.78 117.16 115.09 2g7h n TYR 140 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 2g7h n TYR 140 Cb 0.00 0.33 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 2g7h n TYR 140 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2g7h h SER 141 N 0.00 -0.38 -2.10 7.72 0.02 -1.99 -3.45 113.55 113.37 2g7h h SER 141 Ca 0.00 0.01 -0.31 0.00 -0.84 0.00 0.00 61.79 60.65 2g7h h SER 141 Cb 0.00 0.10 -0.33 0.00 0.14 0.00 0.00 62.40 62.31 2g7h h SER 141 CO 0.00 -0.12 -0.62 -0.47 -1.14 0.00 0.00 176.83 174.47 2g7h s TYR 142 N -3.19 -0.53 0.00 3.45 5.04 -1.26 -5.02 117.35 115.84 2g7h s TYR 142 Ca -0.07 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 2g7h s TYR 142 Cb 0.01 -0.42 0.00 0.00 0.35 0.00 0.00 41.96 41.90 2g7h s TYR 142 CO 0.20 -0.92 0.00 0.41 -1.34 0.00 0.00 175.55 173.90 2g7h n GLY 143 N 5.32 -2.37 7.00 8.97 0.00 -1.26 -4.96 105.19 117.88 2g7h n GLY 143 Ca -0.02 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 0.29 0.99 7.94 -1.26 -1.07 117.00 123.89 2g7h n LEU 144 Ca 0.00 0.00 0.20 0.00 -1.11 0.00 0.00 56.01 55.10 2g7h n LEU 144 Cb 0.00 0.00 1.05 0.00 0.53 0.00 0.00 43.42 45.00 2g7h n LEU 144 CO 0.00 -0.25 1.09 0.44 -1.11 0.00 0.00 177.39 177.57 2g7h h ASP 145 N 1.08 0.00 0.12 1.96 3.32 -1.99 -2.26 116.42 118.65 2g7h h ASP 145 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2g7h h ASP 145 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g7h h ASP 145 CO 0.00 0.00 -0.06 0.11 -1.72 0.00 0.00 179.24 177.57 2g7h h LYS 146 N 0.00 -0.16 -0.71 3.56 1.79 -1.87 -2.08 116.57 117.10 2g7h h LYS 146 Ca 0.00 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.54 2g7h h LYS 146 Cb 0.02 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 2g7h h LYS 146 CO 0.00 0.16 0.47 -0.22 -1.08 0.00 0.00 179.45 178.78 2g7h h LYS 147 N -0.49 0.72 -0.22 3.15 3.64 -0.48 -1.84 116.57 121.05 2g7h h LYS 147 Ca -0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2g7h h LYS 147 Cb 0.39 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2g7h h LYS 147 CO 0.03 0.48 0.11 -0.22 -2.27 0.00 0.00 179.45 177.57 2g7h h LYS 148 N 0.74 0.32 -0.46 1.90 3.11 -1.42 -2.05 116.57 118.72 2g7h h LYS 148 Ca 0.30 -0.05 0.13 0.00 -2.81 0.00 0.00 60.65 58.23 2g7h h LYS 148 Cb 0.25 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.40 2g7h h LYS 148 CO -0.10 0.33 0.33 0.74 -2.81 0.00 0.00 179.45 177.93 2g7h h PHE 149 N 0.23 0.03 -0.12 1.91 0.04 -0.62 -0.74 116.94 117.65 2g7h h PHE 149 Ca 0.08 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.61 2g7h h PHE 149 Cb 0.11 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.27 2g7h h PHE 149 CO -0.03 0.01 -0.84 0.82 -0.60 0.00 0.00 178.31 177.68 2g7h h ILE 150 N 0.02 1.28 0.00 -0.55 2.04 -1.06 -2.11 117.51 117.13 2g7h h ILE 150 Ca 0.22 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 64.04 2g7h h ILE 150 Cb 0.84 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2g7h h ILE 150 CO -0.01 0.64 0.00 -0.11 0.00 0.00 0.00 178.15 178.67 2g7h n LEU 151 N -3.92 0.35 -0.09 1.44 -0.00 -0.34 -2.90 117.00 111.55 2g7h n LEU 151 Ca -0.08 0.59 -0.23 0.00 -0.00 0.00 0.00 56.01 56.29 2g7h n LEU 151 Cb 0.78 -0.54 -0.12 0.00 -0.00 0.00 0.00 43.42 43.54 2g7h n LEU 151 CO 0.54 -0.40 -0.98 1.21 -0.00 0.00 0.00 177.39 177.75 2g7h n GLU 152 N -1.89 0.64 -0.02 1.96 2.13 -0.87 -4.13 120.64 118.46 2g7h n GLU 152 Ca 0.03 0.34 0.12 0.00 0.66 0.00 0.00 57.16 58.30 2g7h n GLU 152 Cb 0.21 -1.63 0.54 0.00 0.27 0.00 0.00 31.44 30.82 2g7h n GLU 152 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2g7h h ARG 153 N -0.51 0.31 -0.36 5.31 -0.00 -1.32 -1.80 114.38 116.00 2g7h h ARG 153 Ca -0.50 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.98 59.44 2g7h h ARG 153 Cb 1.69 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.97 31.58 2g7h h ARG 153 CO -0.16 0.20 0.12 1.49 -0.00 0.00 0.00 179.97 181.62 2g7h h GLU 154 N 0.32 0.56 -0.91 0.08 4.57 -1.71 -2.75 114.58 114.74 2g7h h GLU 154 Ca 0.22 -0.12 0.11 0.00 -1.18 0.00 0.00 59.36 58.39 2g7h h GLU 154 Cb 0.47 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.91 2g7h h GLU 154 CO -0.05 0.58 0.59 0.00 -1.18 0.00 0.00 179.01 178.95 2g7h h ARG 155 N 0.44 0.83 -1.04 1.92 3.08 -1.48 -0.32 114.38 117.81 2g7h h ARG 155 Ca 0.12 -0.05 -0.53 0.00 0.07 0.00 0.00 59.98 59.59 2g7h h ARG 155 Cb 0.25 -0.19 -0.27 0.00 0.08 0.00 0.00 29.97 29.84 2g7h h ARG 155 CO -0.00 0.55 0.68 1.28 -1.07 0.00 0.00 179.97 181.41 2g7h n LEU 156 N -4.55 6.86 -3.80 3.04 4.77 -1.06 -4.73 117.00 117.53 2g7h n LEU 156 Ca 0.16 -3.70 -0.29 0.00 -0.03 0.00 0.00 56.01 52.15 2g7h n LEU 156 Cb 0.36 -0.89 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 2g7h n LEU 156 CO 0.30 1.18 -0.15 0.21 -1.33 0.00 0.00 177.39 177.60 2g7h s ASN 157 N -1.24 4.01 0.00 -1.43 3.84 -0.13 -4.83 114.94 115.16 2g7h s ASN 157 Ca 0.55 -3.33 0.00 0.00 0.21 0.00 0.00 52.86 50.28 2g7h s ASN 157 Cb 0.45 -1.35 0.00 0.00 -0.55 0.00 0.00 41.25 39.80 2g7h s ASN 157 CO 0.05 -0.16 0.00 0.23 -2.79 0.00 0.00 177.10 174.43 2g7h n MET 158 N 2.63 0.00 0.00 0.43 2.81 -1.26 -4.99 117.12 116.74 2g7h n MET 158 Ca 0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 2g7h n MET 158 Cb 0.36 -0.26 0.00 0.00 -0.71 0.00 0.00 33.22 32.61 2g7h n MET 158 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2g7h n VAL 159 N -2.22 0.00 -3.72 2.03 0.31 -1.26 -4.32 118.33 109.15 2g7h n VAL 159 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2g7h n VAL 159 Cb 0.07 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.88 2g7h n VAL 159 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2g7h s SER 160 N 0.00 3.57 0.24 4.52 1.04 -1.26 -4.83 113.70 116.98 2g7h s SER 160 Ca 0.00 -3.08 0.00 0.00 0.48 0.00 0.00 55.95 53.35 2g7h s SER 160 Cb 0.00 -1.12 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2g7h s SER 160 CO 0.00 -0.19 0.00 0.33 0.98 0.00 0.00 173.24 174.36 2g7h n PHE 161 N 2.93 -3.44 0.00 5.02 7.35 -1.26 -5.07 117.46 122.99 2g7h n PHE 161 Ca 0.16 0.84 0.00 0.00 -0.76 0.00 0.00 57.45 57.69 2g7h n PHE 161 Cb 0.37 2.29 0.00 0.00 0.35 0.00 0.00 39.48 42.49 2g7h n PHE 161 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2g7h n LYS 162 N -3.06 0.00 -2.91 -4.13 5.02 -1.26 -4.78 118.16 107.04 2g7h n LYS 162 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2g7h n LYS 162 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 2g7h n LYS 162 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2g7h n PHE 163 N 0.00 -3.38 -4.04 2.13 -0.00 -1.26 -5.01 117.46 105.91 2g7h n PHE 163 Ca 0.00 1.35 -0.36 0.00 -0.00 0.00 0.00 57.45 58.44 2g7h n PHE 163 Cb 0.00 -4.05 -0.07 0.00 -0.00 0.00 0.00 39.48 35.36 2g7h n PHE 163 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2g7h s ASN 164 N -2.66 6.02 0.07 -2.13 2.47 -1.26 -5.09 114.94 112.36 2g7h s ASN 164 Ca 0.20 0.37 -0.02 0.00 0.42 0.00 0.00 52.86 53.83 2g7h s ASN 164 Cb -0.06 -1.88 0.01 0.00 -1.45 0.00 0.00 41.25 37.87 2g7h s ASN 164 CO 0.77 0.40 0.12 0.29 -3.72 0.00 0.00 177.10 174.96 2g7h n LYS 165 N 2.02 0.17 -3.95 0.43 5.02 -1.26 -5.14 118.16 115.46 2g7h n LYS 165 Ca -0.19 -0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 55.33 2g7h n LYS 165 Cb 0.55 0.50 -0.15 0.00 -0.02 0.00 0.00 35.03 35.91 2g7h n LYS 165 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2g7h s VAL 166 N -2.68 1.94 0.00 -0.18 -7.23 -1.26 -5.34 120.40 105.64 2g7h s VAL 166 Ca 0.04 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2g7h s VAL 166 Cb -0.01 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2g7h s VAL 166 CO 0.03 -0.62 0.32 0.00 -0.31 0.00 0.00 175.10 174.52