#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 5.04 -0.14 2.02 1.01 -1.26 -2.74 121.20 125.14 2g7h s ILE 2 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 60.65 61.65 2g7h s ILE 2 Cb 0.00 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.59 2g7h s ILE 2 CO 0.00 0.13 0.36 0.27 0.00 0.00 0.00 174.94 175.70 2g7h s ILE 3 N 1.82 -0.00 0.31 2.92 -5.25 -1.14 -4.96 121.20 114.90 2g7h s ILE 3 Ca 0.28 0.01 0.03 0.00 -0.99 0.00 0.00 60.65 59.97 2g7h s ILE 3 Cb -0.16 -0.51 -0.03 0.00 2.95 0.00 0.00 42.46 44.72 2g7h s ILE 3 CO 0.10 0.00 0.47 0.00 -1.79 0.00 0.00 174.94 173.73 2g7h s GLN 4 N 0.26 3.40 -0.39 0.37 -2.07 -1.26 -1.49 119.66 118.48 2g7h s GLN 4 Ca -0.01 -0.59 0.05 0.00 -1.82 0.00 0.00 55.36 53.00 2g7h s GLN 4 Cb -0.03 -2.77 0.17 0.00 -1.09 0.00 0.00 33.01 29.29 2g7h s GLN 4 CO -0.00 0.23 0.48 0.42 -1.32 0.00 0.00 175.29 175.09 2g7h s ILE 5 N -2.18 -0.57 0.00 3.63 1.01 -1.03 -4.81 121.20 117.25 2g7h s ILE 5 Ca 0.39 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2g7h s ILE 5 Cb -0.09 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.95 2g7h s ILE 5 CO 0.33 -0.38 0.00 -0.62 0.00 0.00 0.00 174.94 174.27 2g7h n GLU 6 N 4.20 0.00 0.00 2.79 4.71 -1.26 -2.49 120.64 128.59 2g7h n GLU 6 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 2g7h n GLU 6 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.93 2g7h n GLU 6 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2g7h n GLU 7 N 0.00 2.61 -3.38 3.49 4.07 -1.26 -5.03 120.64 121.14 2g7h n GLU 7 Ca 0.00 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.71 2g7h n GLU 7 Cb 0.00 -0.73 -0.09 0.00 -0.06 0.00 0.00 31.44 30.56 2g7h n GLU 7 CO 0.00 0.00 0.00 1.52 -0.06 0.00 0.00 177.13 178.59 2g7h s TYR 8 N -1.17 3.27 0.61 4.31 1.13 -1.04 -1.79 117.35 122.67 2g7h s TYR 8 Ca 0.00 0.46 -0.08 0.00 -1.41 0.00 0.00 57.07 56.04 2g7h s TYR 8 Cb 0.00 -2.57 -0.01 0.00 -1.10 0.00 0.00 41.96 38.28 2g7h s TYR 8 CO 0.00 -0.19 0.95 -0.06 -2.51 0.00 0.00 175.55 173.74 2g7h s PHE 9 N 1.95 3.39 -0.08 -3.49 0.40 -0.80 -2.47 117.98 116.88 2g7h s PHE 9 Ca 0.16 0.88 -0.03 0.00 -0.60 0.00 0.00 56.93 57.34 2g7h s PHE 9 Cb -0.16 -2.74 0.04 0.00 0.51 0.00 0.00 43.02 40.67 2g7h s PHE 9 CO 0.09 -0.80 0.06 0.42 0.70 0.00 0.00 175.22 175.69 2g7h s ILE 10 N -3.07 0.01 -1.12 0.64 1.01 -0.55 -1.42 121.20 116.69 2g7h s ILE 10 Ca 0.54 0.19 -0.09 0.00 0.00 0.00 0.00 60.65 61.29 2g7h s ILE 10 Cb -0.11 -0.36 0.28 0.00 0.01 0.00 0.00 42.46 42.28 2g7h s ILE 10 CO 0.48 0.06 1.13 0.61 0.00 0.00 0.00 174.94 177.23 2g7h n GLY 11 N 5.26 4.22 3.58 6.18 0.00 -1.14 -2.89 105.19 120.40 2g7h n GLY 11 Ca -0.05 -2.58 -0.43 0.00 0.00 0.00 0.00 46.02 42.97 2g7h n GLY 11 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2g7h s MET 12 N -1.27 3.56 -0.00 1.61 0.23 -1.11 -2.64 119.30 119.69 2g7h s MET 12 Ca 0.31 0.31 -0.00 0.00 -1.03 0.00 0.00 55.69 55.27 2g7h s MET 12 Cb -0.10 -3.98 0.00 0.00 -1.53 0.00 0.00 34.83 29.22 2g7h s MET 12 CO -0.08 -1.57 0.01 0.96 -2.03 0.00 0.00 175.02 172.31 2g7h s ILE 13 N 4.72 -0.00 0.21 3.16 -4.36 0.90 0.95 121.20 126.79 2g7h s ILE 13 Ca 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 60.65 60.80 2g7h s ILE 13 Cb -0.08 -0.02 -0.03 0.00 1.25 0.00 0.00 42.46 43.57 2g7h s ILE 13 CO 0.27 0.00 0.19 0.72 0.24 0.00 0.00 174.94 176.36 2g7h s PHE 14 N 0.01 1.03 -0.40 1.37 -0.12 -1.26 -2.48 117.98 116.12 2g7h s PHE 14 Ca -0.00 -1.27 0.06 0.00 -0.05 0.00 0.00 56.93 55.67 2g7h s PHE 14 Cb -0.00 -0.44 0.69 0.00 -0.63 0.00 0.00 43.02 42.65 2g7h s PHE 14 CO 0.00 -0.70 1.86 1.63 -0.05 0.00 0.00 175.22 177.96 2g7h n LYS 15 N -0.29 2.77 0.00 1.99 4.01 -1.14 -4.98 118.16 120.52 2g7h n LYS 15 Ca 0.01 -3.05 0.00 0.00 -0.51 0.00 0.00 58.31 54.76 2g7h n LYS 15 Cb 0.65 -2.18 0.00 0.00 -0.51 0.00 0.00 35.03 32.99 2g7h n LYS 15 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g7h n GLY 16 N -0.79 0.49 1.59 0.72 0.00 -1.26 -4.77 105.19 101.17 2g7h n GLY 16 Ca 0.52 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 3.61 -3.70 1.61 5.15 -1.26 -4.81 115.26 115.86 2g7h n ASN 17 Ca 0.00 -2.82 -0.12 0.00 -0.60 0.00 0.00 54.58 51.04 2g7h n ASN 17 Cb 0.00 -0.67 -0.13 0.00 -0.53 0.00 0.00 39.78 38.45 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 -2.02 0.23 0.99 1.20 -0.21 -1.26 -4.80 119.66 113.79 2g7h s GLN 18 Ca 0.34 0.65 -0.11 0.00 0.02 0.00 0.00 55.36 56.26 2g7h s GLN 18 Cb 0.27 -0.06 0.19 0.00 1.00 0.00 0.00 33.01 34.41 2g7h s GLN 18 CO 0.08 -0.20 1.10 -1.17 -2.12 0.00 0.00 175.29 172.98 2g7h s LEU 19 N 1.64 2.12 0.00 2.90 2.96 0.24 -2.90 118.68 125.64 2g7h s LEU 19 Ca -0.06 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.75 2g7h s LEU 19 Cb -0.11 -4.13 0.00 0.00 0.50 0.00 0.00 46.19 42.45 2g7h s LEU 19 CO -0.09 -3.42 0.00 0.55 -1.32 0.00 0.00 176.35 172.06 2g7h n VAL 20 N -4.43 0.00 -3.56 1.68 3.14 -1.23 0.18 118.33 114.11 2g7h n VAL 20 Ca 0.08 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.45 2g7h n VAL 20 Cb 0.53 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.26 2g7h n VAL 20 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2g7h s ARG 21 N -1.00 0.45 -0.45 1.45 0.52 -1.04 -4.17 118.95 114.71 2g7h s ARG 21 Ca 0.00 0.98 0.07 0.00 -0.52 0.00 0.00 55.73 56.27 2g7h s ARG 21 Cb 0.00 0.43 0.28 0.00 0.52 0.00 0.00 34.95 36.18 2g7h s ARG 21 CO 0.00 -0.13 0.88 -1.71 0.02 0.00 0.00 175.30 174.36 2g7h n ASN 22 N 4.72 -1.75 -3.67 0.23 2.85 -1.17 -0.07 115.26 116.40 2g7h n ASN 22 Ca -0.14 -3.29 -0.07 0.00 -0.11 0.00 0.00 54.58 50.97 2g7h n ASN 22 Cb 0.54 1.14 -0.02 0.00 1.24 0.00 0.00 39.78 42.68 2g7h n ASN 22 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2g7h s THR 23 N -0.14 0.00 0.00 -0.44 -1.32 -1.08 -4.63 115.64 108.02 2g7h s THR 23 Ca 0.30 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 2g7h s THR 23 Cb 0.25 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 2g7h s THR 23 CO -0.14 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.27 2g7h n ILE 24 N -0.41 0.00 0.00 5.08 0.13 -1.17 -2.90 119.36 120.09 2g7h n ILE 24 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.57 2g7h n ILE 24 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.41 2g7h n ILE 24 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2g7h n PRO 25 N 0.00 0.94 0.00 9.51 -0.04 -0.51 -1.90 135.00 143.01 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 1.47 -0.04 0.00 0.00 175.50 176.93 2g7h n LEU 26 N 0.00 0.00 -0.35 1.53 -0.00 -0.74 -3.19 117.00 114.25 2g7h n LEU 26 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 2g7h n LEU 26 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 2g7h n LEU 26 CO 0.00 -0.08 -0.09 -1.14 -0.00 0.00 0.00 177.39 176.08 2g7h n ARG 27 N -0.08 -0.74 -0.96 1.47 3.00 -1.26 -2.48 116.66 115.61 2g7h n ARG 27 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.38 2g7h n ARG 27 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 32.46 31.56 2g7h n ARG 27 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2g7h n ARG 28 N -2.41 1.08 0.23 -0.14 0.00 -1.26 -4.80 116.66 109.36 2g7h n ARG 28 Ca -0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 58.00 2g7h n ARG 28 Cb 0.16 0.00 0.84 0.00 -0.00 0.00 0.00 32.46 33.47 2g7h n ARG 28 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 2g7h h GLU 29 N 0.00 0.00 -1.82 2.89 -0.00 -2.02 -2.60 114.58 111.03 2g7h h GLU 29 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 59.36 58.78 2g7h h GLU 29 Cb 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 28.75 28.54 2g7h h GLU 29 CO 0.00 0.00 0.66 -1.91 -0.00 0.00 0.00 179.01 177.76 2g7h n GLU 30 N -3.89 2.46 -0.06 1.06 2.13 -1.26 -4.26 120.64 116.82 2g7h n GLU 30 Ca -0.00 -2.71 -0.01 0.00 0.66 0.00 0.00 57.16 55.10 2g7h n GLU 30 Cb 0.23 -2.13 -0.16 0.00 0.27 0.00 0.00 31.44 29.65 2g7h n GLU 30 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2g7h n ILE 31 N 0.17 0.79 0.26 6.31 0.00 -0.98 -4.30 119.36 121.59 2g7h n ILE 31 Ca 0.50 -0.70 0.16 0.00 0.00 0.00 0.00 62.75 62.71 2g7h n ILE 31 Cb 0.47 -0.26 0.85 0.00 0.00 0.00 0.00 39.64 40.70 2g7h n ILE 31 CO 0.00 0.00 0.00 2.19 0.00 0.00 0.00 176.55 178.74 2g7h h PHE 32 N 0.00 0.00 0.00 9.51 -5.15 -1.85 0.93 116.94 120.38 2g7h h PHE 32 Ca -0.31 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.46 2g7h h PHE 32 Cb 1.70 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.87 2g7h h PHE 32 CO 0.00 0.00 -0.13 -0.91 -2.00 0.00 0.00 178.31 175.27 2g7h h ASN 33 N 0.00 0.00 0.13 -0.68 -0.26 -1.78 -2.88 115.58 110.11 2g7h h ASN 33 Ca 0.00 -0.02 -0.21 0.00 -0.56 0.00 0.00 56.30 55.51 2g7h h ASN 33 Cb 0.15 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2g7h h ASN 33 CO 0.00 0.01 -0.97 -0.26 -1.06 0.00 0.00 177.43 175.15 2g7h h PHE 34 N 0.00 0.51 0.00 1.19 0.04 -1.08 -3.35 116.94 114.25 2g7h h PHE 34 Ca 0.00 -0.37 -0.02 0.00 2.80 0.00 0.00 57.97 60.38 2g7h h PHE 34 Cb 0.87 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2g7h h PHE 34 CO 0.00 1.37 0.00 -1.33 -0.60 0.00 0.00 178.31 177.76 2g7h n MET 35 N -4.08 0.61 -3.38 1.51 2.81 -1.21 -4.62 117.12 108.77 2g7h n MET 35 Ca -0.17 -0.08 -0.23 0.00 -1.81 0.00 0.00 57.70 55.41 2g7h n MET 35 Cb 0.84 -1.32 -0.01 0.00 -0.71 0.00 0.00 33.22 32.03 2g7h n MET 35 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g7h n ASP 36 N 1.89 -3.56 0.00 7.83 9.92 -1.26 -3.96 116.55 127.42 2g7h n ASP 36 Ca 0.04 -0.39 0.00 0.00 -0.53 0.00 0.00 54.79 53.90 2g7h n ASP 36 Cb 0.30 -2.96 0.00 0.00 -0.64 0.00 0.00 41.12 37.82 2g7h n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g7h n GLY 37 N -1.15 0.96 2.39 0.44 0.00 -1.09 -4.94 105.19 101.81 2g7h n GLY 37 Ca -0.01 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.08 -2.11 1.61 4.07 -1.25 -4.46 120.64 116.41 2g7h n GLU 38 Ca 0.00 0.66 -0.38 0.00 -0.06 0.00 0.00 57.16 57.38 2g7h n GLU 38 Cb 0.00 -5.23 -0.03 0.00 -0.06 0.00 0.00 31.44 26.12 2g7h n GLU 38 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2g7h s VAL 39 N -2.60 3.42 -0.06 6.31 1.01 -1.26 -4.71 120.40 122.50 2g7h s VAL 39 Ca 0.00 0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 2g7h s VAL 39 Cb 0.00 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2g7h s VAL 39 CO 0.00 -1.05 0.89 -0.69 0.00 0.00 0.00 175.10 174.25 2g7h s VAL 40 N 8.68 4.90 -0.42 2.92 1.01 -1.26 -4.93 120.40 131.30 2g7h s VAL 40 Ca 0.63 1.83 0.26 0.00 0.00 0.00 0.00 61.98 64.70 2g7h s VAL 40 Cb -0.11 -4.22 0.32 0.00 0.00 0.00 0.00 36.38 32.37 2g7h s VAL 40 CO 0.18 0.14 1.75 0.28 0.00 0.00 0.00 175.10 177.44 2g7h h SER 41 N 6.92 0.00 -3.13 3.32 0.02 -2.00 -3.44 113.55 115.24 2g7h h SER 41 Ca -0.37 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.02 2g7h h SER 41 Cb 1.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 2g7h h SER 41 CO 0.78 0.00 0.69 0.21 -1.14 0.00 0.00 176.83 177.37 2g7h s ASN 42 N -5.37 7.12 0.05 3.07 3.84 -1.26 -4.95 114.94 117.44 2g7h s ASN 42 Ca 0.06 1.62 -0.24 0.00 0.21 0.00 0.00 52.86 54.52 2g7h s ASN 42 Cb 0.08 -2.55 -0.17 0.00 -0.55 0.00 0.00 41.25 38.06 2g7h s ASN 42 CO 0.59 -0.57 1.59 1.55 -2.79 0.00 0.00 177.10 177.47 2g7h h PRO 43 N 7.41 -0.00 0.00 0.43 0.13 -1.98 -3.49 132.00 134.50 2g7h h PRO 43 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2g7h h PRO 43 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2g7h h PRO 43 CO 0.90 0.15 0.00 -1.91 -0.23 0.00 0.00 178.00 176.91 2g7h n GLU 44 N -5.02 0.00 0.01 0.86 0.00 -1.26 -4.44 120.64 110.80 2g7h n GLU 44 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.97 2g7h n GLU 44 Cb 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.40 2g7h n GLU 44 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2g7h h ASP 45 N 0.00 0.13 0.00 4.31 3.58 -2.01 -3.49 116.42 118.94 2g7h h ASP 45 Ca 0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2g7h h ASP 45 Cb 0.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2g7h h ASP 45 CO 0.00 1.20 0.00 -0.62 -2.88 0.00 0.00 179.24 176.94 2g7h n GLU 46 N -3.22 0.00 -0.03 0.28 1.02 -1.26 -4.52 120.64 112.91 2g7h n GLU 46 Ca -0.17 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 56.93 2g7h n GLU 46 Cb 1.03 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.43 2g7h n GLU 46 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2g7h n HIS 47 N 0.00 0.00 -0.29 -0.32 -0.00 -1.26 -4.65 115.22 108.70 2g7h n HIS 47 Ca 0.00 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.19 2g7h n HIS 47 Cb 0.00 -0.19 -0.00 0.00 -0.12 0.00 0.00 29.99 29.67 2g7h n HIS 47 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2g7h n LEU 48 N -2.86 -0.05 0.17 0.27 0.00 -1.26 -0.37 117.00 112.90 2g7h n LEU 48 Ca -0.09 0.12 0.18 0.00 0.00 0.00 0.00 56.01 56.21 2g7h n LEU 48 Cb 0.59 -1.15 0.80 0.00 0.00 0.00 0.00 43.42 43.65 2g7h n LEU 48 CO 0.03 -0.24 1.16 0.11 0.00 0.00 0.00 177.39 178.45 2g7h h LYS 49 N -0.47 0.00 0.21 1.96 1.57 -2.00 -2.78 116.57 115.05 2g7h h LYS 49 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2g7h h LYS 49 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2g7h h LYS 49 CO 0.00 0.00 -0.10 -0.24 -0.57 0.00 0.00 179.45 178.54 2g7h h VAL 50 N 0.00 0.81 -0.96 0.50 3.04 -1.95 -3.00 116.25 114.69 2g7h h VAL 50 Ca 0.12 -0.91 0.11 0.00 -1.01 0.00 0.00 66.70 65.01 2g7h h VAL 50 Cb 0.65 1.28 -0.08 0.00 -2.01 0.00 0.00 31.29 31.13 2g7h h VAL 50 CO -0.00 0.18 0.61 0.00 -1.01 0.00 0.00 177.57 177.35 2g7h h ALA 51 N -0.23 1.59 -0.95 3.17 0.00 -0.43 -0.30 119.26 122.11 2g7h h ALA 51 Ca -0.03 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2g7h h ALA 51 Cb 0.51 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2g7h h ALA 51 CO 0.05 0.19 0.61 0.93 0.00 0.00 0.00 179.25 181.03 2g7h h GLU 52 N 0.94 1.10 -0.05 0.00 5.08 -1.56 -0.55 114.58 119.55 2g7h h GLU 52 Ca 0.46 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2g7h h GLU 52 Cb 0.47 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2g7h h GLU 52 CO -0.22 0.73 -0.02 0.82 -1.00 0.00 0.00 179.01 179.31 2g7h h ILE 53 N 1.14 1.33 -0.22 3.13 2.04 -0.95 -2.82 117.51 121.15 2g7h h ILE 53 Ca 0.40 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2g7h h ILE 53 Cb 0.10 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2g7h h ILE 53 CO -0.15 0.28 -0.09 0.40 0.00 0.00 0.00 178.15 178.59 2g7h h ILE 54 N -0.30 0.70 -0.34 -0.67 2.04 -0.89 -0.47 117.51 117.59 2g7h h ILE 54 Ca 0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2g7h h ILE 54 Cb 0.46 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2g7h h ILE 54 CO 0.01 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.33 2g7h h LEU 55 N -0.05 0.06 0.60 1.44 4.07 -1.15 -1.47 115.31 118.81 2g7h h LEU 55 Ca 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 2g7h h LEU 55 Cb 0.22 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 2g7h h LEU 55 CO -0.26 0.04 -0.37 0.50 -1.08 0.00 0.00 178.44 177.27 2g7h h LYS 56 N 0.06 -0.88 -0.08 1.13 1.63 -0.81 0.96 116.57 118.58 2g7h h LYS 56 Ca 0.16 0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 2g7h h LYS 56 Cb 0.55 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2g7h h LYS 56 CO -0.01 -0.58 -0.11 1.37 -3.45 0.00 0.00 179.45 176.66 2g7h h LEU 57 N -0.91 0.11 -0.47 5.20 -0.00 -1.37 -2.50 115.31 115.37 2g7h h LEU 57 Ca -0.08 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.75 2g7h h LEU 57 Cb 0.73 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2g7h h LEU 57 CO 0.08 0.24 0.17 0.22 -0.00 0.00 0.00 178.44 179.16 2g7h h TYR 58 N 0.12 0.72 -0.37 0.17 5.03 -1.00 -2.42 116.97 119.22 2g7h h TYR 58 Ca 0.03 -0.06 -0.16 0.00 2.58 0.00 0.00 58.73 61.12 2g7h h TYR 58 Cb 0.28 -0.21 -0.09 0.00 1.55 0.00 0.00 36.73 38.25 2g7h h TYR 58 CO 0.00 0.62 0.20 1.19 -1.32 0.00 0.00 178.16 178.85 2g7h n PHE 59 N -4.57 1.17 -3.59 -3.82 3.01 0.31 -4.63 117.46 105.33 2g7h n PHE 59 Ca 0.01 -0.85 -0.34 0.00 1.01 0.00 0.00 57.45 57.28 2g7h n PHE 59 Cb 0.16 -0.47 0.03 0.00 -0.01 0.00 0.00 39.48 39.19 2g7h n PHE 59 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g7h n ALA 60 N -0.06 -2.47 -2.72 4.37 0.00 -0.91 -4.95 120.51 113.76 2g7h n ALA 60 Ca 0.21 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.73 2g7h n ALA 60 Cb 0.90 -1.77 0.08 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.98 0.75 -3.63 0.00 2.13 -1.01 -4.96 120.64 112.95 2g7h n GLU 61 Ca -0.16 -1.60 -0.05 0.00 0.66 0.00 0.00 57.16 56.01 2g7h n GLU 61 Cb 0.69 -1.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.34 2g7h n GLU 61 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2g7h s ILE 62 N 0.38 0.00 0.00 6.31 2.07 -1.26 -4.66 121.20 124.04 2g7h s ILE 62 Ca 0.26 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.50 2g7h s ILE 62 Cb 0.26 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.85 2g7h s ILE 62 CO -0.14 0.00 0.00 0.47 -1.91 0.00 0.00 174.94 173.36 2g7h n ASP 63 N 0.85 0.00 -3.77 4.50 9.92 -1.26 -4.99 116.55 121.80 2g7h n ASP 63 Ca -0.05 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.92 2g7h n ASP 63 Cb 0.58 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.93 2g7h n ASP 63 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2g7h s ASP 64 N 0.98 3.81 0.00 -2.24 -1.08 -1.26 -4.75 116.67 112.14 2g7h s ASP 64 Ca 0.00 -2.89 0.00 0.00 -0.52 0.00 0.00 52.55 49.14 2g7h s ASP 64 Cb 0.00 -1.21 0.00 0.00 -1.46 0.00 0.00 42.92 40.25 2g7h s ASP 64 CO 0.00 -0.23 0.00 1.17 0.52 0.00 0.00 175.17 176.63 2g7h n LYS 65 N 3.21 0.00 0.09 4.34 0.00 -1.26 -4.97 118.16 119.56 2g7h n LYS 65 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.33 2g7h n LYS 65 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.37 2g7h n LYS 65 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2g7h h LYS 66 N 0.00 0.18 -0.46 1.64 2.10 -1.96 -3.30 116.57 114.77 2g7h h LYS 66 Ca 0.00 -0.20 0.04 0.00 -2.00 0.00 0.00 60.65 58.49 2g7h h LYS 66 Cb 0.00 0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.35 2g7h h LYS 66 CO 0.00 0.95 0.22 -0.24 -2.00 0.00 0.00 179.45 178.38 2g7h h VAL 67 N 0.10 0.94 0.00 0.07 3.04 -1.93 -2.02 116.25 116.46 2g7h h VAL 67 Ca -0.04 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2g7h h VAL 67 Cb 1.52 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2g7h h VAL 67 CO 0.13 0.08 0.00 0.54 -1.01 0.00 0.00 177.57 177.31 2g7h n ARG 68 N -4.92 0.00 0.22 4.17 1.74 -1.24 -1.62 116.66 115.00 2g7h n ARG 68 Ca 0.03 0.52 0.11 0.00 -0.77 0.00 0.00 57.85 57.74 2g7h n ARG 68 Cb 0.13 -1.28 0.57 0.00 -1.02 0.00 0.00 32.46 30.86 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 5.08 -1.71 0.13 114.58 123.64 2g7h h GLU 69 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g7h h GLU 69 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2g7h h GLU 69 CO 0.00 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.90 2g7h n LEU 70 N -2.37 0.23 -1.04 1.33 -0.00 -0.64 -5.00 117.00 109.51 2g7h n LEU 70 Ca -0.01 0.54 0.00 0.00 -0.00 0.00 0.00 56.01 56.54 2g7h n LEU 70 Cb 0.26 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.19 2g7h n LEU 70 CO 0.09 -0.23 -0.31 -0.38 -0.00 0.00 0.00 177.39 176.57 2g7h n ILE 71 N -1.73 -3.04 -2.34 1.96 2.08 0.45 -4.80 119.36 111.94 2g7h n ILE 71 Ca 0.04 1.33 -0.40 0.00 0.56 0.00 0.00 62.75 64.29 2g7h n ILE 71 Cb 0.26 -1.94 -0.03 0.00 -0.75 0.00 0.00 39.64 37.18 2g7h n ILE 71 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 2g7h s SER 72 N -3.62 6.90 0.21 4.38 0.01 -1.26 -4.59 113.70 115.74 2g7h s SER 72 Ca 0.00 2.38 -0.18 0.00 1.31 0.00 0.00 55.95 59.46 2g7h s SER 72 Cb 0.00 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 2g7h s SER 72 CO 0.00 -0.41 0.68 -0.72 0.41 0.00 0.00 173.24 173.20 2g7h s TYR 73 N -1.26 3.61 0.33 2.43 -0.85 -1.26 0.81 117.35 121.16 2g7h s TYR 73 Ca 0.50 1.29 -0.05 0.00 -0.52 0.00 0.00 57.07 58.28 2g7h s TYR 73 Cb -0.33 -2.55 -0.05 0.00 0.38 0.00 0.00 41.96 39.41 2g7h s TYR 73 CO 0.42 0.34 0.61 0.21 -1.52 0.00 0.00 175.55 175.61 2g7h s LYS 74 N -2.07 3.64 -0.53 -3.49 2.20 0.46 -4.86 119.74 115.09 2g7h s LYS 74 Ca 0.43 0.08 -0.28 0.00 -0.36 0.00 0.00 55.97 55.84 2g7h s LYS 74 Cb -0.16 -2.58 0.03 0.00 -1.51 0.00 0.00 37.83 33.61 2g7h s LYS 74 CO 0.20 0.13 1.12 -0.48 -0.36 0.00 0.00 175.35 175.96 2g7h s LEU 75 N -3.75 3.64 -0.47 5.43 0.05 -1.26 -4.81 118.68 117.51 2g7h s LEU 75 Ca 0.45 0.16 0.08 0.00 0.05 0.00 0.00 54.13 54.87 2g7h s LEU 75 Cb -0.10 -3.24 0.29 0.00 -2.05 0.00 0.00 46.19 41.08 2g7h s LEU 75 CO 0.32 -1.34 0.69 1.21 -0.55 0.00 0.00 176.35 176.68 2g7h n GLU 76 N 8.02 1.59 -3.69 1.48 2.13 -1.26 -5.08 120.64 123.84 2g7h n GLU 76 Ca 0.08 -3.85 -0.15 0.00 0.66 0.00 0.00 57.16 53.91 2g7h n GLU 76 Cb 0.49 -1.74 -0.08 0.00 0.27 0.00 0.00 31.44 30.38 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 -2.32 0.03 -0.17 6.31 0.11 -1.26 -4.98 120.40 118.12 2g7h s VAL 77 Ca 0.40 -0.28 -0.06 0.00 -2.93 0.00 0.00 61.98 59.11 2g7h s VAL 77 Cb 0.23 -0.72 -0.18 0.00 -1.53 0.00 0.00 36.38 34.18 2g7h s VAL 77 CO -0.08 -0.16 3.39 -0.81 -3.33 0.00 0.00 175.10 174.11 2g7h n PRO 78 N 1.38 2.18 -2.57 1.54 -0.05 -1.26 -4.78 135.00 131.44 2g7h n PRO 78 Ca -0.20 -1.39 -0.03 0.00 -0.05 0.00 0.00 63.50 61.83 2g7h n PRO 78 Cb 0.56 -2.07 -0.03 0.00 -0.05 0.00 0.00 33.50 31.92 2g7h n PRO 78 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 2g7h n GLU 79 N 2.13 -3.91 0.00 0.54 1.02 -1.26 -4.97 120.64 114.19 2g7h n GLU 79 Ca 0.46 3.03 0.00 0.00 -0.02 0.00 0.00 57.16 60.63 2g7h n GLU 79 Cb 0.80 -4.94 0.00 0.00 -0.02 0.00 0.00 31.44 27.28 2g7h n GLU 79 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2g7h n PHE 80 N 1.21 0.00 0.26 -0.32 3.72 -1.26 -4.95 117.46 116.12 2g7h n PHE 80 Ca -0.24 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2g7h n PHE 80 Cb 0.37 0.00 0.57 0.00 -0.94 0.00 0.00 39.48 39.48 2g7h n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g7h h THR 81 N 0.00 0.00 -0.79 4.37 1.03 -1.93 -2.52 112.91 113.06 2g7h h THR 81 Ca 0.00 -0.10 -0.05 0.00 -0.01 0.00 0.00 66.41 66.25 2g7h h THR 81 Cb 0.00 0.70 -0.03 0.00 -1.07 0.00 0.00 68.15 67.75 2g7h h THR 81 CO 0.00 0.00 0.31 0.11 -0.01 0.00 0.00 175.52 175.93 2g7h h LYS 82 N 0.00 1.18 0.71 0.00 6.56 -1.98 0.70 116.57 123.74 2g7h h LYS 82 Ca 0.00 -0.22 -0.03 0.00 -1.06 0.00 0.00 60.65 59.34 2g7h h LYS 82 Cb 0.15 -0.19 0.01 0.00 -0.57 0.00 0.00 32.23 31.63 2g7h h LYS 82 CO 0.00 0.96 -0.34 0.87 -2.06 0.00 0.00 179.45 178.88 2g7h h LYS 83 N 1.15 -0.92 -0.53 3.15 1.57 -1.87 -1.50 116.57 117.62 2g7h h LYS 83 Ca 0.26 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 2g7h h LYS 83 Cb 0.22 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2g7h h LYS 83 CO -0.02 -0.60 0.35 -0.39 -0.57 0.00 0.00 179.45 178.22 2g7h h VAL 84 N -1.00 0.98 -0.87 0.50 -1.51 -1.66 0.22 116.25 112.91 2g7h h VAL 84 Ca -0.10 -0.16 0.06 0.00 -1.23 0.00 0.00 66.70 65.27 2g7h h VAL 84 Cb 0.74 0.47 -0.06 0.00 -2.13 0.00 0.00 31.29 30.31 2g7h h VAL 84 CO 0.16 0.09 0.55 0.25 -1.23 0.00 0.00 177.57 177.38 2g7h h LEU 85 N 0.47 0.87 -2.72 4.19 7.12 -0.44 0.50 115.31 125.30 2g7h h LEU 85 Ca 0.23 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.25 2g7h h LEU 85 Cb 0.30 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 2g7h h LEU 85 CO -0.06 0.57 0.00 -0.78 -0.13 0.00 0.00 178.44 178.04 2g7h h ASP 86 N 1.01 0.00 0.68 1.25 1.82 0.49 -2.68 116.42 118.98 2g7h h ASP 86 Ca 0.37 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.98 2g7h h ASP 86 Cb 0.13 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.15 2g7h h ASP 86 CO -0.16 0.00 -0.33 0.40 -1.61 0.00 0.00 179.24 177.54 2g7h h ILE 87 N 0.00 0.00 -0.07 2.25 2.04 0.28 -2.94 117.51 119.06 2g7h h ILE 87 Ca 0.00 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2g7h h ILE 87 Cb 0.07 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2g7h h ILE 87 CO 0.00 0.00 0.15 1.62 0.00 0.00 0.00 178.15 179.92 2g7h h VAL 88 N -1.23 0.23 -0.79 1.67 3.04 -1.40 0.20 116.25 117.96 2g7h h VAL 88 Ca -0.09 0.00 0.20 0.00 -1.01 0.00 0.00 66.70 65.80 2g7h h VAL 88 Cb 0.70 0.87 -0.04 0.00 -2.01 0.00 0.00 31.29 30.80 2g7h h VAL 88 CO 0.15 0.00 0.55 0.50 -1.01 0.00 0.00 177.57 177.76 2g7h h LYS 89 N 0.00 0.19 0.00 4.17 3.11 -1.31 -3.34 116.57 119.39 2g7h h LYS 89 Ca 0.03 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2g7h h LYS 89 Cb 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 2g7h h LYS 89 CO -0.00 0.12 -0.15 -3.47 -2.81 0.00 0.00 179.45 173.15 2g7h n ASP 90 N -4.40 0.70 -4.69 4.20 2.03 -0.79 -5.07 116.55 108.53 2g7h n ASP 90 Ca 0.16 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.05 2g7h n ASP 90 Cb 0.73 0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 41.16 2g7h n ASP 90 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2g7h s ILE 91 N -1.15 3.76 0.00 5.18 1.01 0.63 -5.02 121.20 125.61 2g7h s ILE 91 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.79 2g7h s ILE 91 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2g7h s ILE 91 CO 0.00 -0.00 0.00 -0.62 0.00 0.00 0.00 174.94 174.32 2g7h n GLU 92 N 5.33 2.11 0.21 2.79 4.71 -1.26 -4.49 120.64 130.04 2g7h n GLU 92 Ca 0.13 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.42 2g7h n GLU 92 Cb 0.44 0.00 0.43 0.00 -1.01 0.00 0.00 31.44 31.30 2g7h n GLU 92 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2g7h h PHE 93 N 0.09 0.00 0.00 -0.32 -5.15 -2.00 -3.03 116.94 106.53 2g7h h PHE 93 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2g7h h PHE 93 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2g7h h PHE 93 CO 0.00 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.72 2g7h n GLY 94 N 0.60 -1.05 3.80 6.09 0.00 -1.26 -4.78 105.19 108.59 2g7h n GLY 94 Ca 0.03 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.54 2.90 -0.48 1.61 2.47 -1.15 -5.08 119.74 117.47 2g7h s LYS 95 Ca 0.23 -0.85 0.06 0.00 -1.56 0.00 0.00 55.97 53.85 2g7h s LYS 95 Cb 0.16 -2.65 0.19 0.00 -1.46 0.00 0.00 37.83 34.07 2g7h s LYS 95 CO 0.36 0.49 0.64 2.41 0.16 0.00 0.00 175.35 179.41 2g7h n THR 96 N -0.26 -0.33 -2.64 3.43 -1.04 -1.26 -4.70 114.28 107.48 2g7h n THR 96 Ca -0.08 -1.77 -0.23 0.00 -2.04 0.00 0.00 64.05 59.92 2g7h n THR 96 Cb 0.54 0.28 0.10 0.00 -1.82 0.00 0.00 70.33 69.43 2g7h n THR 96 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2g7h s LEU 97 N 0.42 3.00 0.00 -4.42 1.43 0.46 -4.90 118.68 114.67 2g7h s LEU 97 Ca 0.31 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 2g7h s LEU 97 Cb 0.04 -1.97 0.05 0.00 0.03 0.00 0.00 46.19 44.34 2g7h s LEU 97 CO -0.11 -1.78 0.41 0.35 0.23 0.00 0.00 176.35 175.46 2g7h n THR 98 N -2.75 0.00 -0.09 5.49 -2.24 -1.26 -2.03 114.28 111.40 2g7h n THR 98 Ca 0.15 -1.59 -0.13 0.00 -2.27 0.00 0.00 64.05 60.21 2g7h n THR 98 Cb 0.61 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.44 0.69 -0.01 4.78 0.05 -1.74 -3.14 116.97 118.05 2g7h h TYR 99 Ca -0.24 -0.19 -0.05 0.00 0.05 0.00 0.00 58.73 58.29 2g7h h TYR 99 Cb 0.96 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 2g7h h TYR 99 CO 0.00 0.87 -0.25 0.78 -1.05 0.00 0.00 178.16 178.51 2g7h h GLY 100 N 0.32 0.01 0.98 3.88 0.00 -1.87 -1.33 103.07 105.06 2g7h h GLY 100 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2g7h h GLY 100 CO 0.05 0.01 -0.42 -0.55 0.00 0.00 0.00 176.54 175.63 2g7h h ASP 101 N 0.01 -0.99 0.01 0.19 3.32 -1.95 -0.58 116.42 116.44 2g7h h ASP 101 Ca -0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2g7h h ASP 101 Cb 0.44 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2g7h h ASP 101 CO 0.03 -0.69 -0.00 0.40 -1.72 0.00 0.00 179.24 177.26 2g7h h ILE 102 N -1.20 1.44 -0.27 0.35 5.03 -1.58 -2.52 117.51 118.75 2g7h h ILE 102 Ca -0.12 -1.34 0.06 0.00 -0.12 0.00 0.00 64.86 63.34 2g7h h ILE 102 Cb 0.90 2.34 -0.06 0.00 -3.03 0.00 0.00 36.82 36.97 2g7h h ILE 102 CO 0.20 0.35 -0.12 0.00 -0.68 0.00 0.00 178.15 177.89 2g7h h ALA 103 N 0.39 0.11 -0.90 1.87 0.00 -1.34 0.17 119.26 119.56 2g7h h ALA 103 Ca -0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2g7h h ALA 103 Cb 0.58 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2g7h h ALA 103 CO 0.00 -0.52 0.60 -0.22 0.00 0.00 0.00 179.25 179.11 2g7h h LYS 104 N -0.08 1.17 0.00 0.00 3.11 -1.16 -0.06 116.57 119.56 2g7h h LYS 104 Ca 0.14 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.84 2g7h h LYS 104 Cb 0.29 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2g7h h LYS 104 CO -0.32 0.77 -0.34 -0.22 -2.81 0.00 0.00 179.45 176.54 2g7h h LYS 105 N 1.20 0.00 0.00 1.90 3.64 -0.74 -2.40 116.57 120.17 2g7h h LYS 105 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2g7h h LYS 105 Cb -0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2g7h h LYS 105 CO -0.08 0.34 -0.36 1.28 -2.27 0.00 0.00 179.45 178.35 2g7h n LEU 106 N -3.84 0.38 -0.28 5.20 4.77 0.48 -4.94 117.00 118.76 2g7h n LEU 106 Ca -0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2g7h n LEU 106 Cb 0.41 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2g7h n LEU 106 CO 0.37 0.07 0.00 -3.20 -1.33 0.00 0.00 177.39 173.30 2g7h n ASN 107 N -1.55 -1.36 -1.19 -1.43 2.85 -0.52 -5.07 115.26 106.99 2g7h n ASN 107 Ca 0.06 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.51 2g7h n ASN 107 Cb 0.34 -0.39 -0.01 0.00 1.24 0.00 0.00 39.78 40.97 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 -2.35 0.00 -3.67 -0.44 5.66 -0.15 -5.02 114.28 108.31 2g7h n THR 108 Ca 0.00 -0.20 -0.33 0.00 -3.05 0.00 0.00 64.05 60.47 2g7h n THR 108 Cb 0.39 0.10 -0.05 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 -1.20 6.54 0.49 1.09 0.01 -1.26 -3.64 113.70 115.72 2g7h s SER 109 Ca 0.03 0.64 0.30 0.00 1.31 0.00 0.00 55.95 58.23 2g7h s SER 109 Cb 0.00 -2.11 1.12 0.00 0.21 0.00 0.00 66.02 65.24 2g7h s SER 109 CO 0.02 0.15 1.88 1.55 0.41 0.00 0.00 173.24 177.25 2g7h h PRO 110 N 3.42 0.00 -0.12 12.44 0.13 -1.90 -2.99 132.00 142.99 2g7h h PRO 110 Ca -0.48 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.44 2g7h h PRO 110 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2g7h h PRO 110 CO 0.69 0.00 -0.76 -0.09 -0.23 0.00 0.00 178.00 177.61 2g7h h ARG 111 N 0.00 0.72 -0.40 0.86 2.43 -1.94 -2.44 114.38 113.61 2g7h h ARG 111 Ca 0.00 -0.62 -0.09 0.00 -0.81 0.00 0.00 59.98 58.46 2g7h h ARG 111 Cb 0.59 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2g7h h ARG 111 CO 0.00 1.23 -0.09 0.00 -1.51 0.00 0.00 179.97 179.60 2g7h h ALA 112 N 0.50 0.56 0.00 2.80 0.00 -1.96 -2.65 119.26 118.51 2g7h h ALA 112 Ca -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2g7h h ALA 112 Cb 1.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g7h h ALA 112 CO 0.16 0.42 -0.11 0.28 0.00 0.00 0.00 179.25 180.00 2g7h h VAL 113 N 0.59 0.43 0.44 0.00 2.07 -1.56 -2.98 116.25 115.24 2g7h h VAL 113 Ca 0.10 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2g7h h VAL 113 Cb 0.61 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2g7h h VAL 113 CO 0.04 0.11 -0.24 1.23 0.02 0.00 0.00 177.57 178.73 2g7h h GLY 114 N 1.12 -0.74 1.79 2.17 0.00 -1.06 -2.42 103.07 103.93 2g7h h GLY 114 Ca -0.00 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.63 2g7h h GLY 114 CO 0.01 -0.26 0.10 -0.33 0.00 0.00 0.00 176.54 176.06 2g7h h MET 115 N -0.63 0.00 0.00 4.80 2.86 -1.60 -2.70 114.93 117.66 2g7h h MET 115 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2g7h h MET 115 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2g7h h MET 115 CO 0.08 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.05 2g7h n ALA 116 N -2.09 0.00 0.09 6.32 0.00 -0.93 -0.81 120.51 123.09 2g7h n ALA 116 Ca -0.02 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.62 2g7h n ALA 116 Cb 0.17 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.35 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 -0.26 0.00 8.10 -1.55 0.17 115.31 121.77 2g7h h LEU 117 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 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 -0.10 0.11 -4.11 0.00 0.00 178.44 174.34 2g7h h LYS 118 N 0.00 0.52 -0.61 0.17 1.57 -1.44 -3.13 116.57 113.66 2g7h h LYS 118 Ca 0.20 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2g7h h LYS 118 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2g7h h LYS 118 CO -0.00 0.76 0.00 0.54 -0.57 0.00 0.00 179.45 180.18 2g7h n ARG 119 N -4.50 3.79 -0.60 3.15 1.74 0.07 -4.79 116.66 115.52 2g7h n ARG 119 Ca -0.04 -2.89 -0.31 0.00 -0.77 0.00 0.00 57.85 53.85 2g7h n ARG 119 Cb 0.33 -1.91 0.20 0.00 -1.02 0.00 0.00 32.46 30.07 2g7h n ARG 119 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2g7h n ASN 120 N 0.95 -1.93 0.02 0.55 5.03 0.36 -4.87 115.26 115.36 2g7h n ASN 120 Ca 0.25 -0.07 0.04 0.00 0.87 0.00 0.00 54.58 55.68 2g7h n ASN 120 Cb 0.91 -1.13 0.43 0.00 -1.02 0.00 0.00 39.78 38.96 2g7h n ASN 120 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2g7h h PRO 121 N -2.27 0.49 -1.95 3.52 0.13 -1.90 -3.34 132.00 126.68 2g7h h PRO 121 Ca -0.55 -0.04 -0.47 0.00 -0.87 0.00 0.00 66.00 64.07 2g7h h PRO 121 Cb 1.34 -0.11 -0.32 0.00 0.13 0.00 0.00 31.00 32.04 2g7h h PRO 121 CO 0.42 0.35 -0.85 1.28 -0.23 0.00 0.00 178.00 178.97 2g7h n LEU 122 N -4.46 -1.27 0.09 1.56 4.77 -1.26 -3.02 117.00 113.40 2g7h n LEU 122 Ca 0.02 -3.99 0.06 0.00 -0.03 0.00 0.00 56.01 52.07 2g7h n LEU 122 Cb 0.08 0.61 0.32 0.00 -2.33 0.00 0.00 43.42 42.11 2g7h n LEU 122 CO 0.35 1.89 0.68 -0.81 -1.33 0.00 0.00 177.39 178.18 2g7h n PRO 123 N 2.78 0.08 0.00 3.23 -0.04 -1.26 -2.96 135.00 136.83 2g7h n PRO 123 Ca 0.26 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2g7h n PRO 123 Cb 0.51 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2g7h n PRO 123 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g7h n LEU 124 N -1.91 0.43 0.19 1.53 4.32 -1.26 -3.76 117.00 116.53 2g7h n LEU 124 Ca -0.01 0.56 0.12 0.00 -0.02 0.00 0.00 56.01 56.66 2g7h n LEU 124 Cb 0.02 -0.39 0.65 0.00 -1.62 0.00 0.00 43.42 42.08 2g7h n LEU 124 CO 0.06 -0.39 0.89 0.16 -1.22 0.00 0.00 177.39 176.88 2g7h h ILE 125 N 0.00 0.00 -3.75 -0.08 -2.65 -1.97 -3.42 117.51 105.65 2g7h h ILE 125 Ca 0.00 0.00 -0.50 0.00 1.03 0.00 0.00 64.86 65.39 2g7h h ILE 125 Cb 0.00 0.53 -0.01 0.00 -2.05 0.00 0.00 36.82 35.29 2g7h h ILE 125 CO 0.00 0.00 0.40 -0.63 0.03 0.00 0.00 178.15 177.95 2g7h s ILE 126 N -3.62 3.88 0.00 0.16 1.01 -1.15 -4.92 121.20 116.55 2g7h s ILE 126 Ca -0.03 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.48 2g7h s ILE 126 Cb 0.07 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2g7h s ILE 126 CO 0.22 0.43 1.44 -0.81 0.00 0.00 0.00 174.94 176.21 2g7h n PRO 127 N 1.52 0.87 0.00 2.79 -0.04 -1.26 -4.37 135.00 134.51 2g7h n PRO 127 Ca -0.01 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.61 2g7h n PRO 127 Cb 0.46 -1.07 0.62 0.00 -0.04 0.00 0.00 33.50 33.48 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 0.13 0.00 -0.06 0.00 3.86 -1.91 -1.17 115.15 116.00 2g7h h HIS 129 Ca 0.23 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 2g7h h HIS 129 Cb 0.76 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 2g7h h HIS 129 CO -0.00 0.05 0.02 0.54 0.86 0.00 0.00 177.93 179.40 2g7h n ARG 130 N -4.34 1.23 -3.39 2.45 3.00 0.58 -4.32 116.66 111.87 2g7h n ARG 130 Ca -0.03 -0.25 -0.27 0.00 -0.01 0.00 0.00 57.85 57.29 2g7h n ARG 130 Cb 0.13 -1.37 -0.10 0.00 0.00 0.00 0.00 32.46 31.13 2g7h n ARG 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2g7h n VAL 131 N 0.18 -1.14 -3.68 1.55 0.31 -0.44 -0.40 118.33 114.71 2g7h n VAL 131 Ca 0.03 -3.48 -0.29 0.00 -0.01 0.00 0.00 64.34 60.59 2g7h n VAL 131 Cb 0.44 -1.68 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 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 -0.05 5.19 0.26 2.52 -7.23 -0.86 -4.46 120.40 115.77 2g7h s VAL 132 Ca 0.33 -0.21 -0.22 0.00 -1.81 0.00 0.00 61.98 60.07 2g7h s VAL 132 Cb 0.05 -3.69 -0.09 0.00 0.56 0.00 0.00 36.38 33.21 2g7h s VAL 132 CO -0.19 -0.10 0.80 0.00 -0.31 0.00 0.00 175.10 175.29 2g7h s ALA 133 N -1.80 3.34 0.44 1.32 0.00 -1.26 -2.80 121.76 121.00 2g7h s ALA 133 Ca 0.39 0.28 0.21 0.00 0.00 0.00 0.00 51.96 52.84 2g7h s ALA 133 Cb -0.11 -2.94 1.19 0.00 0.00 0.00 0.00 23.12 21.26 2g7h s ALA 133 CO 0.28 0.28 1.84 -0.22 0.00 0.00 0.00 175.76 177.94 2g7h h LYS 134 N 3.30 0.30 -0.02 0.00 3.11 -1.99 0.92 116.57 122.19 2g7h h LYS 134 Ca -0.48 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 2g7h h LYS 134 Cb 1.19 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.36 2g7h h LYS 134 CO 0.65 0.20 0.00 0.09 -2.81 0.00 0.00 179.45 177.58 2g7h n ASN 135 N -4.47 0.26 0.00 4.20 3.02 -1.26 -5.01 115.26 111.99 2g7h n ASN 135 Ca 0.21 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2g7h n ASN 135 Cb 0.81 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 2g7h n ASN 135 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g7h n SER 136 N -0.68 0.00 -4.25 6.41 7.64 0.32 -4.99 113.62 118.08 2g7h n SER 136 Ca 0.17 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.71 2g7h n SER 136 Cb 0.12 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.40 2g7h n SER 136 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2g7h n LEU 137 N -0.82 -2.52 0.00 -3.43 7.94 -1.26 -4.23 117.00 112.68 2g7h n LEU 137 Ca 0.00 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 2g7h n LEU 137 Cb 0.00 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 42.92 2g7h n LEU 137 CO 0.00 -4.58 0.00 0.61 -1.11 0.00 0.00 177.39 172.31 2g7h n GLY 138 N 2.31 1.94 0.01 -3.96 0.00 -1.26 -5.00 105.19 99.23 2g7h n GLY 138 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 4.03 0.14 2.53 -0.02 0.00 -1.26 -5.01 105.19 105.60 2g7h n GLY 139 Ca 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.96 1.92 -2.07 1.61 4.01 -1.26 -4.84 117.16 115.57 2g7h n TYR 140 Ca 0.00 -3.73 -0.42 0.00 -0.16 0.00 0.00 57.90 53.59 2g7h n TYR 140 Cb 0.00 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 2g7h n TYR 140 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2g7h n SER 141 N -0.00 4.49 -1.22 7.72 3.41 -1.26 -4.42 113.62 122.34 2g7h n SER 141 Ca 0.27 -2.97 -0.16 0.00 -0.26 0.00 0.00 58.87 55.75 2g7h n SER 141 Cb 0.58 -1.58 -0.07 0.00 -0.26 0.00 0.00 64.21 62.88 2g7h n SER 141 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g7h n TYR 142 N 5.20 0.00 0.00 7.33 4.19 -1.26 -4.57 117.16 128.05 2g7h n TYR 142 Ca 0.46 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.67 2g7h n TYR 142 Cb 0.38 -3.03 0.00 0.00 0.49 0.00 0.00 39.34 37.18 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 -0.32 -0.30 0.00 2.98 0.00 -1.26 -4.83 105.19 101.45 2g7h n GLY 143 Ca -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.13 0.99 7.94 -1.26 -4.54 117.00 120.27 2g7h n LEU 144 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 2g7h n LEU 144 Cb 0.00 0.00 0.38 0.00 0.53 0.00 0.00 43.42 44.33 2g7h n LEU 144 CO 0.00 0.00 0.85 0.44 -1.11 0.00 0.00 177.39 177.57 2g7h h ASP 145 N 0.00 0.18 -0.04 1.96 5.19 -1.98 -2.25 116.42 119.48 2g7h h ASP 145 Ca 0.00 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 2g7h h ASP 145 Cb 0.00 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 2g7h h ASP 145 CO 0.00 0.38 -0.07 0.07 -3.12 0.00 0.00 179.24 176.50 2g7h h LYS 146 N 0.18 0.12 -0.59 3.56 2.10 -1.95 -1.18 116.57 118.80 2g7h h LYS 146 Ca 0.03 -0.07 0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2g7h h LYS 146 Cb 0.44 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.75 2g7h h LYS 146 CO 0.03 0.64 0.38 0.87 -2.00 0.00 0.00 179.45 179.37 2g7h h LYS 147 N -0.39 0.74 0.37 0.07 1.57 -1.90 0.12 116.57 117.14 2g7h h LYS 147 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2g7h h LYS 147 Cb 0.63 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2g7h h LYS 147 CO 0.02 0.49 -0.18 1.57 -0.57 0.00 0.00 179.45 180.78 2g7h h LYS 148 N 0.76 -0.47 0.50 3.15 5.09 -1.46 -2.48 116.57 121.66 2g7h h LYS 148 Ca 0.23 0.03 -0.02 0.00 0.09 0.00 0.00 60.65 60.98 2g7h h LYS 148 Cb -0.04 0.11 -0.02 0.00 0.10 0.00 0.00 32.23 32.37 2g7h h LYS 148 CO -0.07 -0.16 -0.47 0.74 -2.09 0.00 0.00 179.45 177.41 2g7h h PHE 149 N -0.86 -1.29 -0.37 0.07 0.04 -1.14 -0.50 116.94 112.88 2g7h h PHE 149 Ca -0.05 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.79 2g7h h PHE 149 Cb 0.54 0.50 -0.09 0.00 2.20 0.00 0.00 35.95 39.09 2g7h h PHE 149 CO 0.02 -0.63 -0.41 0.82 -0.60 0.00 0.00 178.31 177.52 2g7h h ILE 150 N -0.96 0.14 -0.14 -0.55 2.04 -0.89 0.27 117.51 117.43 2g7h h ILE 150 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2g7h h ILE 150 Cb 0.82 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2g7h h ILE 150 CO -0.04 0.00 0.11 0.25 0.00 0.00 0.00 178.15 178.47 2g7h h LEU 151 N -0.33 0.00 0.00 1.44 7.12 -1.37 -1.53 115.31 120.64 2g7h h LEU 151 Ca 0.14 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.15 2g7h h LEU 151 Cb 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2g7h h LEU 151 CO -0.55 0.00 -0.00 -0.33 -0.13 0.00 0.00 178.44 177.43 2g7h h GLU 152 N 0.00 -0.01 -0.97 1.25 5.08 0.11 -2.48 114.58 117.57 2g7h h GLU 152 Ca 0.07 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2g7h h GLU 152 Cb 0.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2g7h h GLU 152 CO -0.00 0.70 0.63 0.00 -1.00 0.00 0.00 179.01 179.34 2g7h h ARG 153 N -0.72 1.17 0.31 2.33 2.47 -0.26 0.18 114.38 119.85 2g7h h ARG 153 Ca -0.00 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 2g7h h ARG 153 Cb 0.71 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2g7h h ARG 153 CO 0.00 0.77 -0.15 0.93 0.56 0.00 0.00 179.97 182.08 2g7h h GLU 154 N 1.20 -0.40 -0.38 0.04 5.08 -1.36 -2.94 114.58 115.81 2g7h h GLU 154 Ca 0.39 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.89 2g7h h GLU 154 Cb 0.04 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2g7h h GLU 154 CO -0.13 -0.27 0.33 0.07 -1.00 0.00 0.00 179.01 178.01 2g7h h ARG 155 N -0.54 0.00 -1.10 2.33 -0.00 -1.42 -0.17 114.38 113.49 2g7h h ARG 155 Ca -0.04 0.00 -0.57 0.00 -0.00 0.00 0.00 59.98 59.37 2g7h h ARG 155 Cb 0.32 0.00 -0.26 0.00 -0.00 0.00 0.00 29.97 30.03 2g7h h ARG 155 CO 0.07 0.00 0.73 -0.11 -0.00 0.00 0.00 179.97 180.66 2g7h n LEU 156 N -4.08 7.19 -3.07 0.08 7.94 0.62 -4.59 117.00 121.10 2g7h n LEU 156 Ca 0.06 -3.91 -0.18 0.00 -1.11 0.00 0.00 56.01 50.87 2g7h n LEU 156 Cb 0.51 -0.96 -0.04 0.00 0.53 0.00 0.00 43.42 43.46 2g7h n LEU 156 CO 0.32 1.32 -0.13 -3.20 -1.11 0.00 0.00 177.39 174.59 2g7h n ASN 157 N -0.69 -1.17 -1.20 1.96 2.85 -0.08 -4.88 115.26 112.06 2g7h n ASN 157 Ca 0.55 -2.80 -0.05 0.00 -0.11 0.00 0.00 54.58 52.17 2g7h n ASN 157 Cb 0.82 0.28 -0.04 0.00 1.24 0.00 0.00 39.78 42.08 2g7h n ASN 157 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 2g7h n MET 158 N 1.96 0.10 -4.16 1.20 2.81 -1.26 -4.98 117.12 112.79 2g7h n MET 158 Ca 0.20 -1.19 -0.17 0.00 -1.81 0.00 0.00 57.70 54.72 2g7h n MET 158 Cb 0.55 0.40 -0.05 0.00 -0.71 0.00 0.00 33.22 33.40 2g7h n MET 158 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2g7h n VAL 159 N -0.03 0.00 -3.36 2.03 0.24 -1.26 -4.94 118.33 111.01 2g7h n VAL 159 Ca -0.22 -2.14 -0.18 0.00 -2.04 0.00 0.00 64.34 59.76 2g7h n VAL 159 Cb 0.78 1.18 0.08 0.00 -1.47 0.00 0.00 33.84 34.41 2g7h n VAL 159 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g7h n SER 160 N -1.63 -3.77 -0.04 -1.34 2.88 -1.26 -4.93 113.62 103.53 2g7h n SER 160 Ca 0.04 -0.52 -0.05 0.00 -1.33 0.00 0.00 58.87 57.01 2g7h n SER 160 Cb 0.61 -4.58 -0.04 0.00 -0.75 0.00 0.00 64.21 59.45 2g7h n SER 160 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2g7h n PHE 161 N -4.21 0.00 -2.72 0.66 3.72 -1.26 -5.10 117.46 108.55 2g7h n PHE 161 Ca -0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.25 2g7h n PHE 161 Cb 0.61 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2g7h n PHE 161 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2g7h n LYS 162 N -2.70 -3.35 -2.99 -1.08 4.01 -1.26 -4.96 118.16 105.82 2g7h n LYS 162 Ca -0.14 2.71 -0.40 0.00 -0.51 0.00 0.00 58.31 59.97 2g7h n LYS 162 Cb 0.66 -5.41 -0.05 0.00 -0.51 0.00 0.00 35.03 29.72 2g7h n LYS 162 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2g7h s PHE 163 N -1.75 3.77 -0.33 2.13 2.19 -1.26 -4.54 117.98 118.20 2g7h s PHE 163 Ca 0.03 1.49 -0.04 0.00 0.33 0.00 0.00 56.93 58.74 2g7h s PHE 163 Cb -0.01 -2.80 0.00 0.00 -1.31 0.00 0.00 43.02 38.91 2g7h s PHE 163 CO 0.78 0.33 0.15 -1.71 1.83 0.00 0.00 175.22 176.59 2g7h n ASN 164 N 2.56 -7.79 -3.18 6.13 5.15 -1.26 -5.04 115.26 111.83 2g7h n ASN 164 Ca -0.03 1.17 -0.09 0.00 -0.60 0.00 0.00 54.58 55.02 2g7h n ASN 164 Cb 0.50 -5.20 -0.04 0.00 -0.53 0.00 0.00 39.78 34.51 2g7h n ASN 164 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2g7h s LYS 165 N -1.82 0.83 0.27 1.20 -0.14 -1.26 -5.14 119.74 113.68 2g7h s LYS 165 Ca 0.06 -0.85 -0.29 0.00 -1.36 0.00 0.00 55.97 53.53 2g7h s LYS 165 Cb -0.02 -0.38 -0.09 0.00 -1.68 0.00 0.00 37.83 35.66 2g7h s LYS 165 CO 0.75 -1.25 1.09 0.14 -0.76 0.00 0.00 175.35 175.32 2g7h s VAL 166 N 1.29 3.54 0.00 3.17 -7.23 -1.26 -5.20 120.40 114.71 2g7h s VAL 166 Ca 0.21 1.55 0.00 0.00 -1.81 0.00 0.00 61.98 61.93 2g7h s VAL 166 Cb -0.06 -3.98 0.00 0.00 0.56 0.00 0.00 36.38 32.89 2g7h s VAL 166 CO -0.06 0.37 0.00 -1.22 -0.31 0.00 0.00 175.10 173.87