#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2r s VAL 2 N 0.00 4.25 -0.18 2.53 1.01 -1.26 -4.99 120.40 121.76 2g2r s VAL 2 Ca 0.00 1.88 -0.05 0.00 0.00 0.00 0.00 61.98 63.81 2g2r s VAL 2 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2g2r s VAL 2 CO 0.00 0.30 0.00 -0.69 0.00 0.00 0.00 175.10 174.71 2g2r s VAL 3 N -0.06 4.09 -0.28 2.92 1.01 -1.26 -4.76 120.40 122.06 2g2r s VAL 3 Ca 0.48 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2g2r s VAL 3 Cb -0.26 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2g2r s VAL 3 CO 0.32 0.45 0.14 -0.04 0.00 0.00 0.00 175.10 175.97 2g2r s MET 4 N 0.69 3.63 -0.35 2.72 -1.94 -1.26 -1.45 119.30 121.34 2g2r s MET 4 Ca -0.00 -0.52 -0.08 0.00 -1.71 0.00 0.00 55.69 53.38 2g2r s MET 4 Cb -0.14 -3.52 0.03 0.00 2.01 0.00 0.00 34.83 33.21 2g2r s MET 4 CO 0.02 -0.27 0.14 0.99 -0.01 0.00 0.00 175.02 175.89 2g2r s THR 5 N 1.66 4.11 0.14 2.05 2.01 0.16 -4.20 115.64 121.58 2g2r s THR 5 Ca 0.06 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 60.96 2g2r s THR 5 Cb -0.16 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.98 2g2r s THR 5 CO 0.07 -0.18 0.49 -1.10 -0.69 0.00 0.00 174.62 173.21 2g2r s GLN 6 N 1.47 3.86 0.00 4.92 -0.21 -1.26 -1.04 119.66 127.41 2g2r s GLN 6 Ca 0.00 0.33 -0.01 0.00 0.02 0.00 0.00 55.36 55.70 2g2r s GLN 6 Cb -0.19 -2.90 -0.01 0.00 1.00 0.00 0.00 33.01 30.92 2g2r s GLN 6 CO 0.04 0.47 0.00 0.95 -2.12 0.00 0.00 175.29 174.64 2g2r s THR 7 N -1.52 0.05 0.93 -0.19 -4.23 0.03 -4.62 115.64 106.08 2g2r s THR 7 Ca 0.38 -0.38 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 2g2r s THR 7 Cb -0.14 -0.13 0.21 0.00 1.34 0.00 0.00 72.50 73.77 2g2r s THR 7 CO 0.19 -0.21 1.27 -0.81 -0.54 0.00 0.00 174.62 174.52 2g2r n PRO 8 N 2.44 -0.99 0.09 3.99 -0.04 -1.26 -1.45 135.00 137.78 2g2r n PRO 8 Ca -0.17 -2.30 -0.06 0.00 -0.04 0.00 0.00 63.50 60.93 2g2r n PRO 8 Cb 0.58 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 2g2r n PRO 8 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2g2r h LEU 9 N 0.00 0.06 -7.65 1.53 3.38 -1.83 -3.42 115.31 107.38 2g2r h LEU 9 Ca -0.41 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.28 2g2r h LEU 9 Cb 1.22 -0.02 -0.28 0.00 0.09 0.00 0.00 40.66 41.67 2g2r h LEU 9 CO 0.33 0.92 -0.67 0.42 0.09 0.00 0.00 178.44 179.53 2g2r s THR 10 N -3.01 -0.01 -0.06 0.22 -4.23 -1.26 -0.14 115.64 107.14 2g2r s THR 10 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2g2r s THR 10 Cb 0.11 -0.08 0.02 0.00 1.34 0.00 0.00 72.50 73.88 2g2r s THR 10 CO 0.81 0.01 -0.05 -0.22 -0.54 0.00 0.00 174.62 174.63 2g2r s LEU 11 N 0.19 1.18 -0.22 4.79 2.96 0.11 -4.90 118.68 122.80 2g2r s LEU 11 Ca -0.01 -0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2g2r s LEU 11 Cb -0.02 -0.55 -0.01 0.00 0.50 0.00 0.00 46.19 46.11 2g2r s LEU 11 CO -0.01 -0.08 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.34 2g2r s SER 12 N 1.24 4.24 0.05 3.68 0.15 -1.26 -0.14 113.70 121.66 2g2r s SER 12 Ca -0.06 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.21 2g2r s SER 12 Cb -0.14 -1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2g2r s SER 12 CO -0.02 -0.02 -0.09 -0.69 1.20 0.00 0.00 173.24 173.62 2g2r s VAL 13 N 1.47 0.68 0.23 4.45 1.01 0.26 -4.82 120.40 123.67 2g2r s VAL 13 Ca 0.06 -1.18 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 2g2r s VAL 13 Cb -0.14 -0.77 -0.08 0.00 0.00 0.00 0.00 36.38 35.39 2g2r s VAL 13 CO -0.04 -0.37 0.72 -0.89 0.00 0.00 0.00 175.10 174.52 2g2r s THR 14 N -1.48 4.59 0.30 3.92 2.01 -1.26 0.24 115.64 123.97 2g2r s THR 14 Ca -0.07 1.24 -0.27 0.00 0.31 0.00 0.00 61.69 62.89 2g2r s THR 14 Cb -0.09 -3.83 -0.14 0.00 0.01 0.00 0.00 72.50 68.45 2g2r s THR 14 CO 0.01 0.18 0.97 -0.38 -0.69 0.00 0.00 174.62 174.70 2g2r n ILE 15 N 0.63 2.02 0.00 1.82 2.08 -1.26 -1.61 119.36 123.05 2g2r n ILE 15 Ca -0.02 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.79 2g2r n ILE 15 Cb 0.51 -0.96 0.00 0.00 -0.75 0.00 0.00 39.64 38.45 2g2r n ILE 15 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2g2r n GLY 16 N 1.27 2.92 3.83 7.39 0.00 0.14 -4.89 105.19 115.84 2g2r n GLY 16 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2g2r n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g2r s GLN 17 N -0.14 3.93 0.72 1.61 -1.52 -0.63 -4.22 119.66 119.42 2g2r s GLN 17 Ca 0.00 1.07 -0.13 0.00 -1.95 0.00 0.00 55.36 54.35 2g2r s GLN 17 Cb 0.00 -2.13 0.03 0.00 -0.22 0.00 0.00 33.01 30.69 2g2r s GLN 17 CO 0.00 -0.29 1.12 -1.25 -0.25 0.00 0.00 175.29 174.63 2g2r s PRO 18 N -3.75 2.39 0.02 2.91 0.04 -1.20 -1.16 135.00 134.24 2g2r s PRO 18 Ca 0.61 1.40 0.02 0.00 0.04 0.00 0.00 61.00 63.07 2g2r s PRO 18 Cb -0.11 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2g2r s PRO 18 CO 0.26 -1.57 -0.07 0.00 0.04 0.00 0.00 177.00 175.65 2g2r s ALA 19 N -2.47 0.58 -0.14 8.56 0.00 -0.34 -4.88 121.76 123.07 2g2r s ALA 19 Ca 0.66 -0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 2g2r s ALA 19 Cb -0.21 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 22.90 2g2r s ALA 19 CO 0.48 0.07 0.06 0.45 0.00 0.00 0.00 175.76 176.82 2g2r s SER 20 N -0.79 2.19 -0.08 0.00 0.15 -1.26 -0.39 113.70 113.53 2g2r s SER 20 Ca -0.03 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.17 2g2r s SER 20 Cb -0.06 -0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 63.87 2g2r s SER 20 CO 0.00 -0.30 -0.15 -0.63 1.20 0.00 0.00 173.24 173.36 2g2r s ILE 21 N 2.04 2.92 0.02 6.45 1.01 0.22 -4.80 121.20 129.04 2g2r s ILE 21 Ca 0.02 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 59.97 2g2r s ILE 21 Cb -0.15 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2g2r s ILE 21 CO -0.07 0.57 -0.14 -0.44 0.00 0.00 0.00 174.94 174.85 2g2r s SER 22 N -0.30 4.05 -0.04 3.58 0.01 -0.53 -0.95 113.70 119.53 2g2r s SER 22 Ca 0.02 -0.32 -0.01 0.00 1.31 0.00 0.00 55.95 56.96 2g2r s SER 22 Cb -0.13 -0.77 0.03 0.00 0.21 0.00 0.00 66.02 65.36 2g2r s SER 22 CO 0.03 0.28 0.02 0.00 0.41 0.00 0.00 173.24 173.97 2g2r s ARG 24 N 1.53 2.87 0.04 0.00 3.52 -0.20 -0.38 118.95 126.33 2g2r s ARG 24 Ca -0.03 -0.89 0.02 0.00 -0.13 0.00 0.00 55.73 54.70 2g2r s ARG 24 Cb -0.13 -2.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 2g2r s ARG 24 CO -0.03 0.25 0.06 -1.54 -0.81 0.00 0.00 175.30 173.23 2g2r s SER 25 N 0.16 5.44 0.28 -2.12 1.04 0.48 -0.66 113.70 118.33 2g2r s SER 25 Ca -0.14 0.01 0.25 0.00 0.48 0.00 0.00 55.95 56.56 2g2r s SER 25 Cb -0.17 -1.46 0.96 0.00 0.10 0.00 0.00 66.02 65.45 2g2r s SER 25 CO 0.07 0.22 1.75 0.77 0.98 0.00 0.00 173.24 177.03 2g2r h SER 26 N 3.71 0.00 -5.49 7.02 4.64 -1.57 -3.45 113.55 118.41 2g2r h SER 26 Ca -0.48 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.65 2g2r h SER 26 Cb 1.17 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.14 2g2r h SER 26 CO 0.63 0.00 -0.40 0.00 -0.87 0.00 0.00 176.83 176.18 2g2r s GLN 27 N -3.30 1.41 0.00 4.77 -2.07 -1.26 -4.96 119.66 114.26 2g2r s GLN 27 Ca 0.05 -1.54 0.00 0.00 -1.82 0.00 0.00 55.36 52.06 2g2r s GLN 27 Cb 0.10 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.37 2g2r s GLN 27 CO 0.46 -0.53 0.00 0.45 -1.32 0.00 0.00 175.29 174.36 2g2r n SER 27 N -0.49 -1.30 -1.04 12.60 2.88 -1.26 -4.88 113.62 120.13 2g2r n SER 27 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2g2r n SER 27 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 2g2r n SER 27 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2g2r n LEU 27 N 0.00 -4.43 -4.95 2.46 4.77 -1.26 -5.00 117.00 108.59 2g2r n LEU 27 Ca 0.00 1.79 -0.24 0.00 -0.03 0.00 0.00 56.01 57.53 2g2r n LEU 27 Cb 0.00 -1.32 0.05 0.00 -2.33 0.00 0.00 43.42 39.82 2g2r n LEU 27 CO 0.00 -0.38 0.48 -0.47 -1.33 0.00 0.00 177.39 175.68 2g2r s TYR 27 N -1.48 2.93 -0.13 -1.77 5.04 0.09 -4.92 117.35 117.10 2g2r s TYR 27 Ca 0.00 0.24 0.25 0.00 -2.44 0.00 0.00 57.07 55.12 2g2r s TYR 27 Cb 0.00 -2.92 1.30 0.00 0.35 0.00 0.00 41.96 40.69 2g2r s TYR 27 CO 0.00 -1.07 1.76 -0.84 -1.34 0.00 0.00 175.55 174.06 2g2r h ILE 27 N -0.21 0.00 -0.19 3.14 3.07 -1.95 0.22 117.51 121.59 2g2r h ILE 27 Ca -0.43 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2g2r h ILE 27 Cb 1.30 0.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.49 2g2r h ILE 27 CO 0.56 0.00 0.00 -0.46 -1.05 0.00 0.00 178.15 177.20 2g2r n ASN 28 N -2.37 3.20 0.00 2.16 6.94 -1.26 -4.98 115.26 118.95 2g2r n ASN 28 Ca -0.01 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 2g2r n ASN 28 Cb 0.07 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 2g2r n ASN 28 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g2r n GLY 29 N 1.41 0.59 3.78 4.83 0.00 0.77 -5.06 105.19 111.50 2g2r n GLY 29 Ca 0.16 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2g2r n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g2r s LYS 30 N -0.92 3.00 -0.33 1.61 1.02 -1.26 -4.75 119.74 118.09 2g2r s LYS 30 Ca 0.00 -0.56 -0.08 0.00 0.02 0.00 0.00 55.97 55.35 2g2r s LYS 30 Cb 0.00 -2.81 0.02 0.00 -0.52 0.00 0.00 37.83 34.52 2g2r s LYS 30 CO 0.00 0.62 0.14 0.99 -0.92 0.00 0.00 175.35 176.17 2g2r s THR 31 N -1.26 4.19 -1.38 2.17 2.01 -1.26 -0.73 115.64 119.37 2g2r s THR 31 Ca 0.25 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 2g2r s THR 31 Cb -0.12 -3.27 0.09 0.00 0.01 0.00 0.00 72.50 69.21 2g2r s THR 31 CO 0.17 -0.10 2.13 1.41 -0.69 0.00 0.00 174.62 177.54 2g2r n HIS 32 N 4.91 3.14 -3.97 4.92 8.25 -1.26 -3.72 115.22 127.48 2g2r n HIS 32 Ca -0.13 -2.89 -0.35 0.00 -0.26 0.00 0.00 57.72 54.09 2g2r n HIS 32 Cb 0.47 -2.24 -0.13 0.00 1.12 0.00 0.00 29.99 29.21 2g2r n HIS 32 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2g2r s LEU 33 N 0.78 3.25 0.08 2.41 2.96 -1.26 -1.16 118.68 125.72 2g2r s LEU 33 Ca 0.46 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.20 2g2r s LEU 33 Cb 0.13 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2g2r s LEU 33 CO -0.05 0.03 -0.12 0.20 -1.32 0.00 0.00 176.35 175.09 2g2r s ASN 34 N 1.22 4.25 -0.05 3.68 0.01 0.87 -1.27 114.94 123.64 2g2r s ASN 34 Ca 0.03 -0.38 0.05 0.00 -0.71 0.00 0.00 52.86 51.86 2g2r s ASN 34 Cb -0.15 -0.80 -0.01 0.00 0.41 0.00 0.00 41.25 40.71 2g2r s ASN 34 CO 0.01 0.21 -0.21 0.26 -1.51 0.00 0.00 177.10 175.86 2g2r s TRP 35 N -1.11 2.09 0.08 2.20 0.52 0.10 -0.21 118.94 122.60 2g2r s TRP 35 Ca 0.19 -0.63 0.07 0.00 0.02 0.00 0.00 56.10 55.75 2g2r s TRP 35 Cb -0.11 -1.39 -0.03 0.00 -1.15 0.00 0.00 33.47 30.79 2g2r s TRP 35 CO 0.10 -0.21 -0.18 -0.51 0.02 0.00 0.00 176.95 176.17 2g2r s LEU 36 N -0.02 2.26 -0.08 2.99 1.02 0.12 0.01 118.68 124.98 2g2r s LEU 36 Ca -0.05 -0.62 0.03 0.00 0.02 0.00 0.00 54.13 53.51 2g2r s LEU 36 Cb -0.13 -0.77 -0.01 0.00 0.02 0.00 0.00 46.19 45.29 2g2r s LEU 36 CO 0.03 0.04 -0.19 -0.22 0.02 0.00 0.00 176.35 176.03 2g2r s LEU 37 N -1.69 2.43 -0.26 1.79 2.96 -0.47 -0.79 118.68 122.65 2g2r s LEU 37 Ca 0.04 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2g2r s LEU 37 Cb -0.10 -1.49 0.05 0.00 0.50 0.00 0.00 46.19 45.15 2g2r s LEU 37 CO 0.03 0.24 -0.09 -1.58 -1.32 0.00 0.00 176.35 173.62 2g2r s GLN 38 N -0.09 2.38 0.23 1.98 0.74 0.20 -1.42 119.66 123.68 2g2r s GLN 38 Ca -0.04 -1.26 -0.17 0.00 0.05 0.00 0.00 55.36 53.94 2g2r s GLN 38 Cb -0.14 -2.93 -0.08 0.00 1.10 0.00 0.00 33.01 30.96 2g2r s GLN 38 CO 0.04 -0.54 0.69 1.03 -0.55 0.00 0.00 175.29 175.96 2g2r s ARG 39 N 1.16 4.13 -0.36 1.67 0.52 -1.26 -1.11 118.95 123.70 2g2r s ARG 39 Ca -0.06 0.73 -0.41 0.00 -0.52 0.00 0.00 55.73 55.47 2g2r s ARG 39 Cb -0.19 -2.78 -0.18 0.00 0.52 0.00 0.00 34.95 32.32 2g2r s ARG 39 CO -0.05 0.36 1.34 -2.30 0.02 0.00 0.00 175.30 174.66 2g2r n PRO 40 N 0.47 0.00 0.00 3.54 -0.01 -1.26 -1.17 135.00 136.57 2g2r n PRO 40 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.48 2g2r n PRO 40 Cb 0.52 -1.34 0.00 0.00 -0.01 0.00 0.00 33.50 32.67 2g2r n PRO 40 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2g2r n GLY 41 N 3.13 2.77 3.93 -1.23 0.00 -1.26 -5.01 105.19 107.52 2g2r n GLY 41 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 2g2r n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g2r s GLN 42 N -0.10 2.96 0.45 1.61 -0.21 -0.31 -5.12 119.66 118.93 2g2r s GLN 42 Ca 0.00 -1.13 -0.03 0.00 0.02 0.00 0.00 55.36 54.22 2g2r s GLN 42 Cb 0.00 -2.68 -0.02 0.00 1.00 0.00 0.00 33.01 31.31 2g2r s GLN 42 CO 0.00 0.07 0.71 -1.54 -2.12 0.00 0.00 175.29 172.42 2g2r s SER 43 N -4.10 6.11 0.77 5.90 1.04 -1.26 -4.55 113.70 117.61 2g2r s SER 43 Ca 0.43 0.65 -0.15 0.00 0.48 0.00 0.00 55.95 57.37 2g2r s SER 43 Cb -0.08 -1.99 0.05 0.00 0.10 0.00 0.00 66.02 64.09 2g2r s SER 43 CO 0.29 -0.58 1.09 -2.65 0.98 0.00 0.00 173.24 172.37 2g2r n PRO 44 N -2.14 0.35 -3.77 4.02 -0.02 -1.26 -4.67 135.00 127.51 2g2r n PRO 44 Ca -0.00 0.19 -0.15 0.00 -2.02 0.00 0.00 63.50 61.51 2g2r n PRO 44 Cb 0.56 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 2g2r n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2g2r s LYS 45 N -3.75 -0.02 0.25 -0.52 2.20 -0.50 -4.98 119.74 112.40 2g2r s LYS 45 Ca 0.73 0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 56.25 2g2r s LYS 45 Cb -0.31 -0.23 -0.09 0.00 -1.51 0.00 0.00 37.83 35.68 2g2r s LYS 45 CO 0.51 -0.16 1.07 0.50 -0.36 0.00 0.00 175.35 176.91 2g2r s ARG 46 N 1.05 4.66 -0.12 4.03 3.52 -1.26 -1.37 118.95 129.46 2g2r s ARG 46 Ca -0.09 1.73 -0.07 0.00 -0.13 0.00 0.00 55.73 57.18 2g2r s ARG 46 Cb -0.12 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 2g2r s ARG 46 CO -0.03 0.23 -0.17 1.28 -0.81 0.00 0.00 175.30 175.80 2g2r n LEU 47 N 1.55 0.96 -4.36 -0.88 4.32 0.10 -4.77 117.00 113.93 2g2r n LEU 47 Ca -0.00 0.16 -0.30 0.00 -0.02 0.00 0.00 56.01 55.85 2g2r n LEU 47 Cb 0.45 -0.39 -0.15 0.00 -1.62 0.00 0.00 43.42 41.72 2g2r n LEU 47 CO 0.53 0.20 -0.56 -0.63 -1.22 0.00 0.00 177.39 175.71 2g2r s ILE 48 N -2.25 2.23 0.08 -0.08 1.01 -0.91 -0.51 121.20 120.76 2g2r s ILE 48 Ca -0.18 -1.33 0.01 0.00 0.00 0.00 0.00 60.65 59.15 2g2r s ILE 48 Cb 0.07 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2g2r s ILE 48 CO 0.23 0.39 -0.05 -0.72 0.00 0.00 0.00 174.94 174.78 2g2r s TYR 49 N -0.80 0.74 -1.49 3.97 1.13 0.51 0.01 117.35 121.42 2g2r s TYR 49 Ca 0.12 -0.92 -0.11 0.00 -1.41 0.00 0.00 57.07 54.76 2g2r s TYR 49 Cb -0.10 -0.46 0.07 0.00 -1.10 0.00 0.00 41.96 40.37 2g2r s TYR 49 CO 0.02 -0.22 0.92 1.28 -2.51 0.00 0.00 175.55 175.04 2g2r n LEU 50 N 0.18 -2.65 0.00 -3.49 4.77 -0.97 -0.98 117.00 113.86 2g2r n LEU 50 Ca -0.14 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 2g2r n LEU 50 Cb 0.60 -2.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.12 2g2r n LEU 50 CO 0.28 0.46 0.00 0.52 -1.33 0.00 0.00 177.39 177.32 2g2r n VAL 51 N -4.60 0.00 -0.50 4.08 0.31 -0.40 -4.14 118.33 113.07 2g2r n VAL 51 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2g2r n VAL 51 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2g2r n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2g2r n SER 52 N 3.36 0.65 -4.70 4.52 3.41 -1.22 -4.03 113.62 115.61 2g2r n SER 52 Ca 0.00 -1.15 -0.38 0.00 -0.26 0.00 0.00 58.87 57.08 2g2r n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2g2r n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g2r s LYS 53 N -0.15 4.29 0.27 4.33 1.02 -0.15 -4.61 119.74 124.74 2g2r s LYS 53 Ca 0.00 0.41 -0.29 0.00 0.02 0.00 0.00 55.97 56.12 2g2r s LYS 53 Cb 0.00 -3.48 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 2g2r s LYS 53 CO 0.00 0.07 0.96 -0.51 -0.92 0.00 0.00 175.35 174.94 2g2r s LEU 54 N 0.93 4.53 0.81 3.17 1.43 -1.26 -0.37 118.68 127.93 2g2r s LEU 54 Ca 0.25 1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 2g2r s LEU 54 Cb -0.15 -3.75 0.08 0.00 0.03 0.00 0.00 46.19 42.39 2g2r s LEU 54 CO 0.10 0.05 1.09 -1.81 0.23 0.00 0.00 176.35 176.01 2g2r s ASP 55 N -1.31 4.31 0.17 2.29 1.11 0.33 -4.90 116.67 118.67 2g2r s ASP 55 Ca 0.45 1.49 -0.32 0.00 0.18 0.00 0.00 52.55 54.34 2g2r s ASP 55 Cb -0.24 -2.22 -0.16 0.00 1.07 0.00 0.00 42.92 41.37 2g2r s ASP 55 CO 0.30 -2.11 0.99 -1.20 1.18 0.00 0.00 175.17 174.33 2g2r n SER 56 N -3.54 0.58 -2.41 0.27 7.64 -1.26 -2.17 113.62 112.73 2g2r n SER 56 Ca 0.07 1.15 -0.11 0.00 1.01 0.00 0.00 58.87 60.99 2g2r n SER 56 Cb 0.55 -1.12 -0.01 0.00 -1.01 0.00 0.00 64.21 62.62 2g2r n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g2r n GLY 57 N 1.84 -0.45 3.69 0.23 0.00 -1.26 -4.95 105.19 104.29 2g2r n GLY 57 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2g2r n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2r s VAL 58 N -2.52 5.05 0.66 1.61 1.01 -0.92 -5.05 120.40 120.25 2g2r s VAL 58 Ca 0.00 1.23 -0.17 0.00 0.00 0.00 0.00 61.98 63.03 2g2r s VAL 58 Cb 0.00 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 2g2r s VAL 58 CO 0.00 0.19 1.26 -2.16 0.00 0.00 0.00 175.10 174.39 2g2r s PRO 59 N 1.39 2.50 0.00 2.72 0.04 -1.26 -4.91 135.00 135.48 2g2r s PRO 59 Ca 0.31 1.96 0.18 0.00 0.04 0.00 0.00 61.00 63.49 2g2r s PRO 59 Cb -0.16 -1.85 0.79 0.00 0.04 0.00 0.00 34.50 33.32 2g2r s PRO 59 CO 0.12 -1.61 1.56 -0.25 0.04 0.00 0.00 177.00 176.87 2g2r n ASP 60 N -2.06 0.00 0.23 6.66 8.00 -1.26 -2.08 116.55 126.04 2g2r n ASP 60 Ca 0.15 0.40 0.16 0.00 0.71 0.00 0.00 54.79 56.21 2g2r n ASP 60 Cb 0.49 -0.46 0.82 0.00 -0.02 0.00 0.00 41.12 41.96 2g2r n ASP 60 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2g2r h ARG 61 N 0.00 0.00 -6.19 -1.24 3.08 -1.93 -3.41 114.38 104.69 2g2r h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2g2r h ARG 61 Cb 0.28 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2g2r h ARG 61 CO 0.00 0.00 0.07 -0.06 -1.07 0.00 0.00 179.97 178.91 2g2r s PHE 62 N -4.71 3.71 0.07 3.04 0.08 -0.88 -0.10 117.98 119.18 2g2r s PHE 62 Ca -0.05 1.33 -0.15 0.00 0.12 0.00 0.00 56.93 58.18 2g2r s PHE 62 Cb 0.16 -2.71 0.03 0.00 -0.57 0.00 0.00 43.02 39.93 2g2r s PHE 62 CO 0.57 0.32 0.35 -1.54 -0.10 0.00 0.00 175.22 174.83 2g2r s SER 63 N -0.15 -0.18 -0.00 1.36 1.04 -0.54 -5.01 113.70 110.22 2g2r s SER 63 Ca 0.35 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.59 2g2r s SER 63 Cb -0.19 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.33 2g2r s SER 63 CO 0.20 -0.70 -0.05 -0.83 0.98 0.00 0.00 173.24 172.84 2g2r s GLY 64 N -2.29 0.23 0.05 7.32 0.00 -1.26 -0.21 107.32 111.16 2g2r s GLY 64 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.50 2g2r s GLY 64 CO -0.06 -0.17 -0.05 -1.35 0.00 0.00 0.00 173.10 171.46 2g2r s SER 65 N -0.12 0.67 -0.10 1.64 1.04 0.48 -4.12 113.70 113.19 2g2r s SER 65 Ca 0.02 -0.68 -0.06 0.00 0.48 0.00 0.00 55.95 55.70 2g2r s SER 65 Cb -0.02 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.23 2g2r s SER 65 CO -0.00 -0.34 0.25 -0.83 0.98 0.00 0.00 173.24 173.30 2g2r s GLY 66 N -2.01 -0.16 -0.42 7.32 0.00 -1.26 0.41 107.32 111.20 2g2r s GLY 66 Ca -0.05 0.91 0.02 0.00 0.00 0.00 0.00 44.72 45.59 2g2r s GLY 66 CO -0.02 1.04 0.23 -1.35 0.00 0.00 0.00 173.10 172.99 2g2r s SER 67 N 0.87 3.56 0.00 1.64 1.04 -0.19 -5.01 113.70 115.61 2g2r s SER 67 Ca -0.06 -2.52 0.00 0.00 0.48 0.00 0.00 55.95 53.85 2g2r s SER 67 Cb -0.07 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.12 2g2r s SER 67 CO -0.06 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2g2r n GLY 68 N 3.67 1.57 0.17 7.32 0.00 -1.26 -2.80 105.19 113.87 2g2r n GLY 68 Ca 0.09 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.79 2g2r n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g2r n THR 69 N 0.00 0.22 -4.46 2.61 -2.24 -1.26 -4.83 114.28 104.31 2g2r n THR 69 Ca 0.00 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.84 2g2r n THR 69 Cb 0.00 0.96 -0.14 0.00 -2.10 0.00 0.00 70.33 69.05 2g2r n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g2r s ASP 70 N -0.47 4.33 -0.01 3.42 2.15 -1.12 -0.38 116.67 124.58 2g2r s ASP 70 Ca 0.05 -0.28 0.02 0.00 0.43 0.00 0.00 52.55 52.78 2g2r s ASP 70 Cb 0.04 -1.70 -0.00 0.00 -0.30 0.00 0.00 42.92 40.96 2g2r s ASP 70 CO 0.05 0.13 -0.07 -0.36 -0.17 0.00 0.00 175.17 174.74 2g2r s PHE 71 N 0.60 0.69 -0.07 -5.34 0.08 0.49 -1.02 117.98 113.41 2g2r s PHE 71 Ca -0.05 -0.13 -0.00 0.00 0.12 0.00 0.00 56.93 56.86 2g2r s PHE 71 Cb -0.15 -0.46 0.03 0.00 -0.57 0.00 0.00 43.02 41.87 2g2r s PHE 71 CO 0.03 -0.02 -0.03 0.99 -0.10 0.00 0.00 175.22 176.09 2g2r s THR 72 N -0.10 0.53 0.04 0.64 2.01 0.17 0.21 115.64 119.14 2g2r s THR 72 Ca 0.02 -0.02 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 2g2r s THR 72 Cb -0.04 -0.62 -0.06 0.00 0.01 0.00 0.00 72.50 71.79 2g2r s THR 72 CO -0.00 0.27 0.65 -0.22 -0.69 0.00 0.00 174.62 174.62 2g2r s LEU 73 N 1.58 4.47 -0.04 4.42 2.96 -0.12 -0.39 118.68 131.55 2g2r s LEU 73 Ca -0.00 1.30 0.03 0.00 -0.22 0.00 0.00 54.13 55.23 2g2r s LEU 73 Cb -0.13 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.54 2g2r s LEU 73 CO -0.04 0.13 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.47 2g2r s LYS 74 N -0.45 1.28 -0.22 1.98 1.02 0.71 -0.61 119.74 123.44 2g2r s LYS 74 Ca 0.33 -0.39 -0.05 0.00 0.02 0.00 0.00 55.97 55.87 2g2r s LYS 74 Cb -0.20 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 35.95 2g2r s LYS 74 CO 0.20 0.13 0.00 0.42 -0.92 0.00 0.00 175.35 175.18 2g2r s ILE 75 N 0.24 3.81 0.08 2.17 1.01 0.47 -1.46 121.20 127.51 2g2r s ILE 75 Ca -0.05 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.00 2g2r s ILE 75 Cb -0.11 -2.75 -0.16 0.00 0.01 0.00 0.00 42.46 39.46 2g2r s ILE 75 CO 0.01 0.40 1.68 0.77 0.00 0.00 0.00 174.94 177.80 2g2r h SER 76 N 7.98 -0.14 -3.34 3.58 4.64 -0.80 -0.88 113.55 124.59 2g2r h SER 76 Ca -0.39 -0.03 -0.35 0.00 -0.47 0.00 0.00 61.79 60.56 2g2r h SER 76 Cb 1.17 0.04 -0.38 0.00 -0.31 0.00 0.00 62.40 62.92 2g2r h SER 76 CO 0.60 -0.07 -0.73 0.00 -0.87 0.00 0.00 176.83 175.76 2g2r s ARG 77 N -6.01 -0.06 0.24 4.77 1.70 -1.26 -3.24 118.95 115.09 2g2r s ARG 77 Ca -0.14 0.36 -0.30 0.00 -0.47 0.00 0.00 55.73 55.18 2g2r s ARG 77 Cb 0.05 -0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 33.91 2g2r s ARG 77 CO 0.65 -0.29 1.08 0.08 -1.08 0.00 0.00 175.30 175.73 2g2r s VAL 78 N 1.94 3.69 0.22 4.99 1.01 -0.31 -4.73 120.40 127.22 2g2r s VAL 78 Ca 0.02 1.62 0.07 0.00 0.00 0.00 0.00 61.98 63.69 2g2r s VAL 78 Cb -0.12 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2g2r s VAL 78 CO -0.03 0.35 -0.12 -1.61 0.00 0.00 0.00 175.10 173.70 2g2r s GLU 79 N -1.07 1.38 0.17 2.72 0.41 -1.26 0.23 118.70 121.29 2g2r s GLU 79 Ca 0.45 -1.64 -0.24 0.00 -0.41 0.00 0.00 54.97 53.13 2g2r s GLU 79 Cb -0.30 -1.10 0.04 0.00 -1.78 0.00 0.00 34.13 30.98 2g2r s GLU 79 CO 0.38 0.13 1.42 0.00 -0.49 0.00 0.00 175.26 176.70 2g2r n ALA 80 N -0.43 -0.42 0.23 5.21 0.00 -1.26 -0.81 120.51 123.02 2g2r n ALA 80 Ca -0.07 0.83 0.10 0.00 0.00 0.00 0.00 53.44 54.30 2g2r n ALA 80 Cb 0.61 -0.23 0.56 0.00 0.00 0.00 0.00 19.45 20.39 2g2r n ALA 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g2r h GLU 81 N 0.00 0.00 0.00 0.00 5.08 -1.97 -2.28 114.58 115.41 2g2r h GLU 81 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2g2r h GLU 81 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2g2r h GLU 81 CO -0.88 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 176.88 2g2r n ASP 82 N -2.38 0.75 -4.77 1.42 8.00 0.01 -4.89 116.55 114.69 2g2r n ASP 82 Ca -0.01 0.58 -0.40 0.00 0.71 0.00 0.00 54.79 55.67 2g2r n ASP 82 Cb 0.30 -0.78 0.01 0.00 -0.02 0.00 0.00 41.12 40.63 2g2r n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2g2r s LEU 83 N -4.43 4.17 0.00 0.64 0.20 -0.86 -4.87 118.68 113.54 2g2r s LEU 83 Ca 0.10 2.88 0.00 0.00 0.69 0.00 0.00 54.13 57.80 2g2r s LEU 83 Cb 0.12 -3.88 0.00 0.00 -0.43 0.00 0.00 46.19 42.00 2g2r s LEU 83 CO 0.57 -1.05 0.00 0.61 -0.29 0.00 0.00 176.35 176.20 2g2r n GLY 84 N 0.59 0.45 3.44 7.98 0.00 -1.22 -4.57 105.19 111.85 2g2r n GLY 84 Ca 0.04 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 2g2r n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g2r s ILE 85 N -3.33 3.77 -0.18 -0.61 1.01 -0.27 -1.02 121.20 120.57 2g2r s ILE 85 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 2g2r s ILE 85 Cb 0.00 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2g2r s ILE 85 CO 0.00 0.46 0.14 -0.31 0.00 0.00 0.00 174.94 175.22 2g2r s TYR 86 N 0.80 3.45 -0.08 3.97 1.51 0.30 -0.62 117.35 126.68 2g2r s TYR 86 Ca -0.01 0.38 0.05 0.00 -1.01 0.00 0.00 57.07 56.48 2g2r s TYR 86 Cb -0.14 -2.12 -0.00 0.00 -0.11 0.00 0.00 41.96 39.59 2g2r s TYR 86 CO 0.02 0.39 -0.23 -0.06 -1.11 0.00 0.00 175.55 174.55 2g2r s PHE 87 N 0.06 2.38 0.37 2.71 0.40 0.03 -0.34 117.98 123.59 2g2r s PHE 87 Ca 0.10 -0.87 -0.16 0.00 -0.60 0.00 0.00 56.93 55.39 2g2r s PHE 87 Cb -0.11 -1.59 -0.09 0.00 0.51 0.00 0.00 43.02 41.74 2g2r s PHE 87 CO -0.01 -0.33 0.81 0.00 0.70 0.00 0.00 175.22 176.39 2g2r s LEU 89 N -3.15 -0.08 0.05 0.00 2.96 0.70 -1.49 118.68 117.67 2g2r s LEU 89 Ca 0.56 0.23 -0.22 0.00 -0.22 0.00 0.00 54.13 54.49 2g2r s LEU 89 Cb -0.10 0.29 -0.06 0.00 0.50 0.00 0.00 46.19 46.82 2g2r s LEU 89 CO 0.18 -0.26 0.65 0.00 -1.32 0.00 0.00 176.35 175.60 2g2r s GLN 90 N 2.30 4.36 -0.11 1.98 1.03 -0.84 -0.09 119.66 128.29 2g2r s GLN 90 Ca 0.03 0.87 0.15 0.00 0.04 0.00 0.00 55.36 56.45 2g2r s GLN 90 Cb -0.13 -3.31 0.34 0.00 0.03 0.00 0.00 33.01 29.94 2g2r s GLN 90 CO -0.07 0.44 1.16 -1.13 -2.54 0.00 0.00 175.29 173.16 2g2r n SER 91 N 2.34 1.41 -0.01 12.60 3.41 -0.31 -3.19 113.62 129.87 2g2r n SER 91 Ca -0.07 -2.97 -0.17 0.00 -0.26 0.00 0.00 58.87 55.41 2g2r n SER 91 Cb 0.50 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 2g2r n SER 91 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g2r h THR 92 N 3.24 1.61 -4.14 6.66 2.02 -1.93 -3.47 112.91 116.90 2g2r h THR 92 Ca -0.06 -2.30 -0.66 0.00 0.77 0.00 0.00 66.41 64.16 2g2r h THR 92 Cb 1.30 3.12 -0.25 0.00 -1.74 0.00 0.00 68.15 70.58 2g2r h THR 92 CO 0.03 0.63 -0.87 -1.00 0.37 0.00 0.00 175.52 174.68 2g2r s HIS 93 N -2.59 2.17 -0.05 3.16 3.76 -1.26 -4.97 115.29 115.51 2g2r s HIS 93 Ca -0.16 -0.40 -0.12 0.00 -0.15 0.00 0.00 55.06 54.23 2g2r s HIS 93 Cb -0.00 -1.25 -0.05 0.00 1.11 0.00 0.00 32.58 32.38 2g2r s HIS 93 CO 0.76 0.18 0.32 -0.06 -0.85 0.00 0.00 174.74 175.09 2g2r s PHE 94 N -0.90 3.68 0.67 1.40 0.40 -1.26 -3.57 117.98 118.39 2g2r s PHE 94 Ca 0.11 0.83 -0.12 0.00 -0.60 0.00 0.00 56.93 57.14 2g2r s PHE 94 Cb -0.10 -2.18 0.00 0.00 0.51 0.00 0.00 43.02 41.25 2g2r s PHE 94 CO 0.03 0.65 1.06 -1.25 0.70 0.00 0.00 175.22 176.42 2g2r s PRO 95 N -0.99 2.96 0.28 0.24 0.04 -1.26 -4.92 135.00 131.36 2g2r s PRO 95 Ca 0.21 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 2g2r s PRO 95 Cb -0.15 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2g2r s PRO 95 CO 0.10 -1.09 1.32 -0.51 0.04 0.00 0.00 177.00 176.86 2g2r s LEU 96 N -5.24 4.43 0.06 -3.56 1.02 -1.23 -4.70 118.68 109.45 2g2r s LEU 96 Ca 0.60 2.59 0.03 0.00 0.02 0.00 0.00 54.13 57.38 2g2r s LEU 96 Cb -0.15 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.40 2g2r s LEU 96 CO 0.49 -0.54 -0.10 0.42 0.02 0.00 0.00 176.35 176.64 2g2r s THR 97 N -0.65 0.78 0.17 5.49 -4.23 -1.19 -5.03 115.64 110.99 2g2r s THR 97 Ca 0.52 -1.24 0.09 0.00 -1.18 0.00 0.00 61.69 59.89 2g2r s THR 97 Cb -0.39 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.54 2g2r s THR 97 CO 0.47 -0.36 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.69 2g2r s PHE 98 N -1.51 2.55 0.98 3.99 0.40 -1.26 -1.98 117.98 121.15 2g2r s PHE 98 Ca -0.05 -0.26 -0.13 0.00 -0.60 0.00 0.00 56.93 55.89 2g2r s PHE 98 Cb -0.09 -1.26 0.18 0.00 0.51 0.00 0.00 43.02 42.35 2g2r s PHE 98 CO 0.01 0.49 1.12 0.20 0.70 0.00 0.00 175.22 177.74 2g2r s GLY 99 N -2.69 1.57 0.51 4.36 0.00 -0.56 -4.40 107.32 106.12 2g2r s GLY 99 Ca 0.23 -0.50 0.28 0.00 0.00 0.00 0.00 44.72 44.73 2g2r s GLY 99 CO 0.13 0.12 2.02 0.00 0.00 0.00 0.00 173.10 175.37 2g2r h ALA 100 N -1.78 1.17 0.00 3.20 0.00 -1.92 -3.45 119.26 116.49 2g2r h ALA 100 Ca -0.52 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2g2r h ALA 100 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2g2r h ALA 100 CO 0.58 0.16 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2g2r n GLY 101 N -0.43 2.35 3.16 0.00 0.00 -1.26 -5.05 105.19 103.97 2g2r n GLY 101 Ca -0.01 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 2g2r n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g2r s THR 102 N -1.63 1.88 -0.31 2.61 2.01 0.54 -4.68 115.64 116.06 2g2r s THR 102 Ca 0.00 -0.90 -0.23 0.00 0.31 0.00 0.00 61.69 60.87 2g2r s THR 102 Cb 0.00 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2g2r s THR 102 CO 0.00 0.52 0.79 -0.75 -0.69 0.00 0.00 174.62 174.49 2g2r s LYS 103 N 0.58 3.93 -0.41 4.92 2.20 0.80 -0.54 119.74 131.22 2g2r s LYS 103 Ca -0.14 0.55 -0.17 0.00 -0.36 0.00 0.00 55.97 55.85 2g2r s LYS 103 Cb -0.17 -3.74 0.02 0.00 -1.51 0.00 0.00 37.83 32.43 2g2r s LYS 103 CO 0.04 -0.70 0.42 -1.17 -0.36 0.00 0.00 175.35 173.58 2g2r s LEU 104 N 2.98 4.84 0.15 5.43 2.96 -0.19 0.04 118.68 134.90 2g2r s LEU 104 Ca 0.32 -0.65 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2g2r s LEU 104 Cb -0.14 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2g2r s LEU 104 CO 0.13 -0.55 0.12 -1.61 -1.32 0.00 0.00 176.35 173.12 2g2r s GLU 105 N 2.09 2.86 -0.09 1.98 2.02 0.80 -3.41 118.70 124.96 2g2r s GLU 105 Ca 0.12 -0.86 -0.04 0.00 0.02 0.00 0.00 54.97 54.20 2g2r s GLU 105 Cb -0.17 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 2g2r s GLU 105 CO 0.13 0.49 0.07 -0.51 0.02 0.00 0.00 175.26 175.47 2g2r s LEU 106 N -2.99 3.97 -0.28 1.80 1.43 -1.26 -0.58 118.68 120.77 2g2r s LEU 106 Ca 0.30 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.57 2g2r s LEU 106 Cb -0.10 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2g2r s LEU 106 CO 0.23 0.38 0.27 -0.54 0.23 0.00 0.00 176.35 176.92 2g2r s LYS 107 N -1.03 3.94 0.42 1.70 1.02 0.14 -4.77 119.74 121.15 2g2r s LYS 107 Ca 0.15 -0.21 0.02 0.00 0.02 0.00 0.00 55.97 55.95 2g2r s LYS 107 Cb -0.12 -3.67 -0.01 0.00 -0.52 0.00 0.00 37.83 33.51 2g2r s LYS 107 CO 0.04 -0.24 0.08 2.89 -0.92 0.00 0.00 175.35 177.19 2g2r n ARG 108 N 5.18 0.72 -1.78 1.68 -4.01 -1.26 -4.28 116.66 112.90 2g2r n ARG 108 Ca -0.12 -3.27 -0.41 0.00 -1.04 0.00 0.00 57.85 53.01 2g2r n ARG 108 Cb 0.51 1.37 -0.00 0.00 -3.04 0.00 0.00 32.46 31.30 2g2r n ARG 108 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2g2r s ALA 109 N -2.93 3.60 0.35 2.89 0.00 -1.26 -4.95 121.76 119.47 2g2r s ALA 109 Ca 0.11 1.59 -0.25 0.00 0.00 0.00 0.00 51.96 53.41 2g2r s ALA 109 Cb 0.01 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 2g2r s ALA 109 CO 0.08 -1.07 0.79 -0.25 0.00 0.00 0.00 175.76 175.30 2g2r n ASP 110 N 0.62 0.23 -3.73 0.00 9.92 -1.26 -4.82 116.55 117.50 2g2r n ASP 110 Ca 0.02 1.05 -0.12 0.00 -0.53 0.00 0.00 54.79 55.20 2g2r n ASP 110 Cb 0.39 -1.20 -0.13 0.00 -0.64 0.00 0.00 41.12 39.54 2g2r n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g2r s ALA 111 N -1.24 -0.60 0.35 2.24 0.00 0.30 -4.91 121.76 117.89 2g2r s ALA 111 Ca 0.62 1.00 -0.27 0.00 0.00 0.00 0.00 51.96 53.31 2g2r s ALA 111 Cb -0.66 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.74 2g2r s ALA 111 CO 0.58 -0.19 1.10 0.00 0.00 0.00 0.00 175.76 177.25 2g2r s ALA 112 N 1.14 3.25 0.57 0.00 0.00 -1.26 -0.90 121.76 124.57 2g2r s ALA 112 Ca -0.08 0.86 -0.19 0.00 0.00 0.00 0.00 51.96 52.55 2g2r s ALA 112 Cb -0.09 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2g2r s ALA 112 CO -0.08 -0.27 1.15 -1.25 0.00 0.00 0.00 175.76 175.32 2g2r s PRO 113 N -1.97 3.15 -0.34 0.00 0.04 -1.26 -4.52 135.00 130.10 2g2r s PRO 113 Ca 0.52 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 63.07 2g2r s PRO 113 Cb -0.29 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 2g2r s PRO 113 CO 0.36 -1.02 0.31 0.99 0.04 0.00 0.00 177.00 177.68 2g2r s THR 114 N -1.78 5.22 -0.20 1.26 2.01 0.97 -4.81 115.64 118.32 2g2r s THR 114 Ca 0.74 -0.03 -0.08 0.00 0.31 0.00 0.00 61.69 62.63 2g2r s THR 114 Cb -0.26 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2g2r s THR 114 CO 0.31 -0.03 0.08 -0.69 -0.69 0.00 0.00 174.62 173.59 2g2r s VAL 115 N 1.89 4.76 -0.08 3.82 1.01 -1.25 -0.78 120.40 129.77 2g2r s VAL 115 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2g2r s VAL 115 Cb -0.17 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2g2r s VAL 115 CO 0.11 0.42 -0.11 -0.44 0.00 0.00 0.00 175.10 175.08 2g2r s SER 116 N 0.70 1.92 -0.02 3.32 0.01 -0.76 -4.92 113.70 113.96 2g2r s SER 116 Ca 0.04 -0.31 -0.05 0.00 1.31 0.00 0.00 55.95 56.94 2g2r s SER 116 Cb -0.13 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.21 2g2r s SER 116 CO 0.02 -0.01 0.21 -0.51 0.41 0.00 0.00 173.24 173.36 2g2r s ILE 117 N 0.98 5.39 -0.19 1.44 2.07 -1.26 -1.26 121.20 128.38 2g2r s ILE 117 Ca -0.08 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 2g2r s ILE 117 Cb -0.15 -3.53 0.06 0.00 0.13 0.00 0.00 42.46 38.97 2g2r s ILE 117 CO -0.00 0.38 0.01 -0.36 -1.91 0.00 0.00 174.94 173.07 2g2r s PHE 118 N -1.27 1.22 1.08 3.50 0.40 0.31 -5.01 117.98 118.22 2g2r s PHE 118 Ca 0.26 -0.93 -0.12 0.00 -0.60 0.00 0.00 56.93 55.54 2g2r s PHE 118 Cb -0.13 -1.10 0.23 0.00 0.51 0.00 0.00 43.02 42.54 2g2r s PHE 118 CO 0.15 -0.61 1.04 -2.30 0.70 0.00 0.00 175.22 174.20 2g2r n PRO 119 N 5.00 -1.71 -1.91 0.24 -0.02 -1.26 -2.25 135.00 133.08 2g2r n PRO 119 Ca -0.09 -0.46 -0.39 0.00 -2.02 0.00 0.00 63.50 60.54 2g2r n PRO 119 Cb 0.47 -2.23 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 2g2r n PRO 119 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g2r s PRO 120 N -4.46 3.72 0.59 0.52 0.04 -1.20 -4.80 135.00 129.42 2g2r s PRO 120 Ca 0.68 2.27 -0.18 0.00 0.04 0.00 0.00 61.00 63.80 2g2r s PRO 120 Cb -0.24 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 2g2r s PRO 120 CO 0.63 -0.73 1.18 -1.54 0.04 0.00 0.00 177.00 176.57 2g2r s SER 121 N -0.68 5.29 0.56 6.66 1.04 -1.26 -4.92 113.70 120.38 2g2r s SER 121 Ca 0.61 2.29 0.31 0.00 0.48 0.00 0.00 55.95 59.64 2g2r s SER 121 Cb -0.41 -2.59 1.67 0.00 0.10 0.00 0.00 66.02 64.80 2g2r s SER 121 CO 0.52 -1.52 2.16 0.77 0.98 0.00 0.00 173.24 176.14 2g2r h SER 122 N 0.85 0.00 -0.24 7.02 4.64 -2.00 -1.73 113.55 122.09 2g2r h SER 122 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 2g2r h SER 122 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2g2r h SER 122 CO 0.55 0.07 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.20 2g2r h GLU 123 N 0.00 0.46 -0.69 4.77 3.07 -1.99 -2.05 114.58 118.14 2g2r h GLU 123 Ca -0.00 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2g2r h GLU 123 Cb 0.21 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2g2r h GLU 123 CO 0.01 0.68 0.41 0.37 -1.40 0.00 0.00 179.01 179.09 2g2r h GLN 124 N 0.21 0.94 -0.58 2.33 4.15 -1.65 -0.88 115.11 119.63 2g2r h GLN 124 Ca 0.06 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 2g2r h GLN 124 Cb 0.51 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2g2r h GLN 124 CO 0.02 0.66 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.49 2g2r h LEU 125 N 0.95 1.00 -0.68 -2.39 3.38 -1.43 -1.94 115.31 114.20 2g2r h LEU 125 Ca 0.25 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2g2r h LEU 125 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2g2r h LEU 125 CO -0.05 1.07 0.45 0.74 0.09 0.00 0.00 178.44 180.74 2g2r h THR 126 N 0.93 1.17 -0.03 0.22 2.02 -0.78 -1.34 112.91 115.10 2g2r h THR 126 Ca 0.16 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.03 2g2r h THR 126 Cb 0.57 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2g2r h THR 126 CO 0.03 0.17 0.15 0.28 0.37 0.00 0.00 175.52 176.52 2g2r h SER 127 N 0.92 0.00 0.00 4.18 0.02 -0.71 -3.46 113.55 114.51 2g2r h SER 127 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2g2r h SER 127 Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2g2r h SER 127 CO -0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2g2r n GLY 128 N -1.18 0.64 4.03 -3.77 0.00 -0.51 -5.07 105.19 99.33 2g2r n GLY 128 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2g2r n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g2r s GLY 129 N -1.53 1.72 -0.30 -0.02 0.00 -0.79 -3.55 107.32 102.85 2g2r s GLY 129 Ca 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 44.72 42.49 2g2r s GLY 129 CO 0.00 -1.65 0.82 0.00 0.00 0.00 0.00 173.10 172.27 2g2r s ALA 130 N -2.73 -2.58 -0.06 3.20 0.00 -1.24 -3.56 121.76 114.80 2g2r s ALA 130 Ca 0.63 1.96 0.04 0.00 0.00 0.00 0.00 51.96 54.58 2g2r s ALA 130 Cb -0.05 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2g2r s ALA 130 CO 0.40 -1.14 -0.18 -1.12 0.00 0.00 0.00 175.76 173.72 2g2r s SER 131 N 2.76 2.33 -0.17 0.00 0.01 -1.26 -0.62 113.70 116.74 2g2r s SER 131 Ca 0.03 -0.39 -0.06 0.00 1.31 0.00 0.00 55.95 56.84 2g2r s SER 131 Cb -0.11 -0.82 -0.03 0.00 0.21 0.00 0.00 66.02 65.27 2g2r s SER 131 CO -0.18 0.14 0.02 -0.69 0.41 0.00 0.00 173.24 172.94 2g2r s VAL 132 N 0.22 4.38 -0.05 3.43 1.01 0.10 -3.22 120.40 126.28 2g2r s VAL 132 Ca -0.09 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2g2r s VAL 132 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2g2r s VAL 132 CO 0.04 0.47 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 2g2r s VAL 133 N 0.39 3.04 -0.03 2.92 1.01 -0.95 0.66 120.40 127.44 2g2r s VAL 133 Ca -0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2g2r s VAL 133 Cb -0.13 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2g2r s VAL 133 CO 0.01 0.58 -0.08 0.00 0.00 0.00 0.00 175.10 175.62 2g2r s PHE 135 N 0.35 2.95 -0.44 0.00 0.08 -0.39 -0.71 117.98 119.82 2g2r s PHE 135 Ca -0.05 -0.53 -0.05 0.00 0.12 0.00 0.00 56.93 56.41 2g2r s PHE 135 Cb -0.10 -1.96 0.12 0.00 -0.57 0.00 0.00 43.02 40.51 2g2r s PHE 135 CO 0.00 -0.20 0.26 -0.51 -0.10 0.00 0.00 175.22 174.68 2g2r s LEU 136 N 0.61 5.42 -0.04 -0.37 1.02 0.81 -1.83 118.68 124.30 2g2r s LEU 136 Ca -0.04 -2.01 -0.01 0.00 0.02 0.00 0.00 54.13 52.09 2g2r s LEU 136 Cb -0.15 -1.90 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 2g2r s LEU 136 CO 0.03 -0.60 0.04 0.20 0.02 0.00 0.00 176.35 176.04 2g2r s ASN 137 N 2.11 5.44 -1.22 2.29 0.01 0.04 -0.51 114.94 123.11 2g2r s ASN 137 Ca 0.08 0.13 -0.07 0.00 -0.71 0.00 0.00 52.86 52.29 2g2r s ASN 137 Cb -0.24 -1.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.87 2g2r s ASN 137 CO -0.03 0.32 0.77 0.59 -1.51 0.00 0.00 177.10 177.23 2g2r n ASN 138 N 1.60 -3.22 -4.76 -1.22 4.13 -1.08 -0.02 115.26 110.69 2g2r n ASN 138 Ca -0.16 -0.85 -0.25 0.00 1.68 0.00 0.00 54.58 55.01 2g2r n ASN 138 Cb 0.53 -4.10 -0.06 0.00 -1.54 0.00 0.00 39.78 34.61 2g2r n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2g2r s PHE 139 N -3.56 2.52 -0.23 3.10 -0.12 -0.16 -4.57 117.98 114.96 2g2r s PHE 139 Ca 0.21 -0.61 -0.27 0.00 -0.05 0.00 0.00 56.93 56.21 2g2r s PHE 139 Cb -0.05 -1.97 0.10 0.00 -0.63 0.00 0.00 43.02 40.47 2g2r s PHE 139 CO 0.81 0.11 0.87 -0.47 -0.05 0.00 0.00 175.22 176.50 2g2r s TYR 140 N -2.61 -0.59 1.01 3.49 6.14 -0.08 -0.79 117.35 123.92 2g2r s TYR 140 Ca 0.40 1.34 -0.17 0.00 0.64 0.00 0.00 57.07 59.28 2g2r s TYR 140 Cb 0.03 0.35 0.24 0.00 0.42 0.00 0.00 41.96 43.00 2g2r s TYR 140 CO 0.22 -0.35 1.15 -0.35 0.64 0.00 0.00 175.55 176.87 2g2r n PRO 141 N 1.98 -1.93 -0.27 4.97 -0.04 -1.26 -0.54 135.00 137.91 2g2r n PRO 141 Ca -0.14 -1.80 0.02 0.00 -0.04 0.00 0.00 63.50 61.54 2g2r n PRO 141 Cb 0.56 -1.38 0.15 0.00 -0.04 0.00 0.00 33.50 32.80 2g2r n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2g2r h ARG 142 N 0.00 0.69 -6.16 0.54 2.43 -1.96 -3.42 114.38 106.49 2g2r h ARG 142 Ca -0.39 -0.04 -0.72 0.00 -0.81 0.00 0.00 59.98 58.01 2g2r h ARG 142 Cb 1.13 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2g2r h ARG 142 CO 0.27 0.45 0.94 -0.25 -1.51 0.00 0.00 179.97 179.88 2g2r n ASP 143 N -4.79 2.56 -3.53 -3.80 9.92 -1.26 -4.96 116.55 110.68 2g2r n ASP 143 Ca 0.12 1.06 -0.11 0.00 -0.53 0.00 0.00 54.79 55.32 2g2r n ASP 143 Cb 0.27 -1.18 -0.04 0.00 -0.64 0.00 0.00 41.12 39.54 2g2r n ASP 143 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2g2r s ILE 144 N 3.69 0.00 0.03 0.53 2.07 -1.26 -4.87 121.20 121.39 2g2r s ILE 144 Ca 0.98 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 60.31 2g2r s ILE 144 Cb -1.01 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 40.55 2g2r s ILE 144 CO 0.64 0.00 -0.26 0.20 -1.91 0.00 0.00 174.94 173.61 2g2r s ASN 145 N -1.67 3.06 -0.13 4.50 -0.87 -0.42 -5.02 114.94 114.40 2g2r s ASN 145 Ca -0.01 -0.55 -0.00 0.00 -1.57 0.00 0.00 52.86 50.72 2g2r s ASN 145 Cb -0.01 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.25 40.92 2g2r s ASN 145 CO -0.01 0.26 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.97 2g2r s VAL 146 N -0.76 3.13 -0.12 1.60 1.01 -1.26 -2.06 120.40 121.94 2g2r s VAL 146 Ca 0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 2g2r s VAL 146 Cb -0.10 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2g2r s VAL 146 CO 0.01 0.53 0.03 -0.54 0.00 0.00 0.00 175.10 175.13 2g2r s LYS 147 N 0.26 3.34 -0.09 2.72 1.02 -0.57 -4.97 119.74 121.46 2g2r s LYS 147 Ca -0.09 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 55.54 2g2r s LYS 147 Cb -0.15 -2.95 -0.02 0.00 -0.52 0.00 0.00 37.83 34.18 2g2r s LYS 147 CO 0.05 0.56 -0.10 -1.58 -0.92 0.00 0.00 175.35 173.36 2g2r s TRP 148 N -0.47 2.85 -0.08 3.18 0.52 -1.26 -0.65 118.94 123.02 2g2r s TRP 148 Ca 0.09 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 56.00 2g2r s TRP 148 Cb -0.12 -1.75 0.01 0.00 -1.15 0.00 0.00 33.47 30.46 2g2r s TRP 148 CO 0.02 0.11 -0.13 0.15 0.02 0.00 0.00 176.95 177.12 2g2r s LYS 149 N -0.36 1.90 -0.18 4.98 1.02 -0.60 -0.99 119.74 125.51 2g2r s LYS 149 Ca 0.04 -0.46 -0.03 0.00 0.02 0.00 0.00 55.97 55.55 2g2r s LYS 149 Cb -0.12 -1.61 -0.01 0.00 -0.52 0.00 0.00 37.83 35.56 2g2r s LYS 149 CO 0.02 -0.02 -0.07 0.42 -0.92 0.00 0.00 175.35 174.78 2g2r s ILE 150 N 0.85 3.34 -1.70 2.17 1.01 -0.42 -1.57 121.20 124.88 2g2r s ILE 150 Ca -0.11 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 2g2r s ILE 150 Cb -0.15 -2.48 0.12 0.00 0.01 0.00 0.00 42.46 39.96 2g2r s ILE 150 CO 0.01 0.47 0.42 0.47 0.00 0.00 0.00 174.94 176.31 2g2r n ASP 151 N 4.17 -1.01 0.00 3.58 8.00 -0.31 -1.09 116.55 129.89 2g2r n ASP 151 Ca -0.18 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.13 2g2r n ASP 151 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 41.12 39.67 2g2r n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g2r n GLY 152 N -1.72 0.79 3.66 0.44 0.00 -1.26 -5.02 105.19 102.08 2g2r n GLY 152 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2g2r n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g2r s SER 153 N -2.64 5.22 0.39 1.61 1.04 -0.25 -5.07 113.70 114.00 2g2r s SER 153 Ca 0.00 0.11 -0.26 0.00 0.48 0.00 0.00 55.95 56.27 2g2r s SER 153 Cb 0.00 -1.55 -0.09 0.00 0.10 0.00 0.00 66.02 64.49 2g2r s SER 153 CO 0.00 0.34 1.29 -0.70 0.98 0.00 0.00 173.24 175.15 2g2r s GLU 154 N -0.65 4.05 -0.12 4.02 2.12 -1.26 -1.30 118.70 125.56 2g2r s GLU 154 Ca 0.10 2.13 -0.01 0.00 0.36 0.00 0.00 54.97 57.56 2g2r s GLU 154 Cb -0.12 -2.80 0.03 0.00 0.26 0.00 0.00 34.13 31.50 2g2r s GLU 154 CO 0.02 -0.41 -0.06 0.50 -0.54 0.00 0.00 175.26 174.76 2g2r s ARG 155 N -2.16 1.42 -0.14 4.30 6.06 -0.17 -4.89 118.95 123.37 2g2r s ARG 155 Ca 0.55 -0.25 0.09 0.00 -2.50 0.00 0.00 55.73 53.62 2g2r s ARG 155 Cb -0.37 -1.58 -0.15 0.00 0.06 0.00 0.00 34.95 32.91 2g2r s ARG 155 CO 0.48 -0.29 -0.00 1.04 -2.50 0.00 0.00 175.30 174.03 2g2r n GLN 156 N 4.96 1.56 -1.90 5.12 6.02 -1.26 -4.34 117.38 127.53 2g2r n GLN 156 Ca -0.12 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.47 2g2r n GLN 156 Cb 0.50 -1.33 -0.02 0.00 1.02 0.00 0.00 30.24 30.41 2g2r n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2g2r s ASN 157 N -4.81 6.52 -0.64 1.08 0.01 -1.26 -3.60 114.94 112.24 2g2r s ASN 157 Ca -0.10 2.78 -0.03 0.00 -0.71 0.00 0.00 52.86 54.80 2g2r s ASN 157 Cb 0.04 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2g2r s ASN 157 CO 0.49 -0.81 0.36 0.61 -1.51 0.00 0.00 177.10 176.24 2g2r n GLY 158 N 2.43 0.22 3.47 0.66 0.00 -1.26 -4.84 105.19 105.87 2g2r n GLY 158 Ca 0.08 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2g2r n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2r s VAL 159 N -2.94 3.54 -0.01 1.61 1.01 -1.24 -1.24 120.40 121.14 2g2r s VAL 159 Ca 0.18 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2g2r s VAL 159 Cb -0.08 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2g2r s VAL 159 CO 0.22 0.53 -0.12 -0.76 0.00 0.00 0.00 175.10 174.98 2g2r s LEU 160 N 0.04 2.03 -0.07 3.92 1.43 -0.13 -4.97 118.68 120.94 2g2r s LEU 160 Ca -0.02 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2g2r s LEU 160 Cb -0.14 -0.59 0.01 0.00 0.03 0.00 0.00 46.19 45.50 2g2r s LEU 160 CO 0.03 0.14 -0.17 0.20 0.23 0.00 0.00 176.35 176.78 2g2r s ASN 161 N -0.31 2.26 -0.08 2.29 0.01 -1.26 -0.24 114.94 117.61 2g2r s ASN 161 Ca 0.04 -0.39 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2g2r s ASN 161 Cb -0.05 -0.98 0.01 0.00 0.41 0.00 0.00 41.25 40.64 2g2r s ASN 161 CO -0.00 0.09 -0.16 -0.55 -1.51 0.00 0.00 177.10 174.96 2g2r s SER 162 N 0.46 2.29 -0.13 -1.22 0.15 -0.20 -4.97 113.70 110.09 2g2r s SER 162 Ca -0.14 -0.40 -0.08 0.00 0.70 0.00 0.00 55.95 56.03 2g2r s SER 162 Cb -0.16 -1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.06 2g2r s SER 162 CO 0.05 0.07 0.15 0.26 1.20 0.00 0.00 173.24 174.97 2g2r s TRP 163 N 0.60 3.58 0.79 3.44 0.51 -1.26 -0.99 118.94 125.61 2g2r s TRP 163 Ca -0.15 0.52 -0.12 0.00 -2.12 0.00 0.00 56.10 54.23 2g2r s TRP 163 Cb -0.16 -1.98 0.07 0.00 -0.81 0.00 0.00 33.47 30.59 2g2r s TRP 163 CO 0.05 0.68 1.14 0.95 -0.51 0.00 0.00 176.95 179.26 2g2r s THR 164 N -0.85 2.50 0.90 2.01 -4.23 0.22 -5.00 115.64 111.19 2g2r s THR 164 Ca 0.14 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.70 2g2r s THR 164 Cb -0.12 -3.11 0.13 0.00 1.34 0.00 0.00 72.50 70.74 2g2r s THR 164 CO 0.03 -0.21 1.11 -1.81 -0.54 0.00 0.00 174.62 173.20 2g2r s ASP 165 N -4.39 3.53 0.41 3.99 1.01 -1.26 -4.61 116.67 115.34 2g2r s ASP 165 Ca 0.61 1.16 -0.27 0.00 0.71 0.00 0.00 52.55 54.76 2g2r s ASP 165 Cb -0.12 -1.81 -0.10 0.00 1.01 0.00 0.00 42.92 41.91 2g2r s ASP 165 CO 0.51 -2.56 1.46 -1.58 0.21 0.00 0.00 175.17 173.20 2g2r s GLN 166 N -5.13 3.93 -0.12 8.23 0.74 -1.26 -4.68 119.66 121.36 2g2r s GLN 166 Ca 0.63 2.50 -0.29 0.00 0.05 0.00 0.00 55.36 58.25 2g2r s GLN 166 Cb -0.16 -2.83 -0.01 0.00 1.10 0.00 0.00 33.01 31.11 2g2r s GLN 166 CO 0.55 -0.65 0.99 0.34 -0.55 0.00 0.00 175.29 175.96 2g2r s ASP 167 N -0.31 7.21 0.14 6.67 -1.08 0.32 -4.95 116.67 124.66 2g2r s ASP 167 Ca 0.56 1.48 -0.20 0.00 -0.52 0.00 0.00 52.55 53.88 2g2r s ASP 167 Cb -0.45 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.47 2g2r s ASP 167 CO 0.60 -0.45 1.69 0.28 0.52 0.00 0.00 175.17 177.81 2g2r h SER 168 N 7.13 -0.29 0.05 -0.34 0.02 -1.90 -0.09 113.55 118.14 2g2r h SER 168 Ca -0.30 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2g2r h SER 168 Cb 1.14 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2g2r h SER 168 CO 0.86 -0.11 -0.14 0.11 -1.14 0.00 0.00 176.83 176.41 2g2r h LYS 169 N -0.04 -0.25 0.00 3.45 1.57 -1.94 -3.37 116.57 116.00 2g2r h LYS 169 Ca 0.12 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2g2r h LYS 169 Cb 0.22 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2g2r h LYS 169 CO -0.26 -0.17 0.00 -0.40 -0.57 0.00 0.00 179.45 178.05 2g2r n ASP 170 N -5.27 0.82 -0.64 0.86 5.68 -1.23 -5.01 116.55 111.77 2g2r n ASP 170 Ca -0.06 -1.28 -0.08 0.00 -0.50 0.00 0.00 54.79 52.86 2g2r n ASP 170 Cb 0.19 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.13 2g2r n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2g2r n SER 171 N -0.14 -4.45 -4.89 -1.12 7.64 -0.05 -5.00 113.62 105.61 2g2r n SER 171 Ca 0.00 0.21 -0.22 0.00 1.01 0.00 0.00 58.87 59.87 2g2r n SER 171 Cb 0.25 -2.68 0.06 0.00 -1.01 0.00 0.00 64.21 60.82 2g2r n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g2r s THR 172 N -2.16 2.48 0.18 0.44 -4.23 -1.26 -4.65 115.64 106.45 2g2r s THR 172 Ca 0.00 -0.65 0.11 0.00 -1.18 0.00 0.00 61.69 59.97 2g2r s THR 172 Cb 0.00 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 2g2r s THR 172 CO 0.00 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.56 2g2r s TYR 173 N -2.88 2.40 0.09 3.99 1.51 0.03 -0.52 117.35 121.96 2g2r s TYR 173 Ca 0.60 -0.32 0.05 0.00 -1.01 0.00 0.00 57.07 56.38 2g2r s TYR 173 Cb -0.09 -1.20 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2g2r s TYR 173 CO 0.40 0.48 -0.12 -1.12 -1.11 0.00 0.00 175.55 174.08 2g2r s SER 174 N -2.62 1.61 -0.03 2.29 0.01 -1.26 -0.98 113.70 112.72 2g2r s SER 174 Ca 0.21 -0.74 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 2g2r s SER 174 Cb -0.08 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.13 2g2r s SER 174 CO 0.11 -0.17 0.12 -0.32 0.41 0.00 0.00 173.24 173.38 2g2r s MET 175 N -2.36 0.25 -0.12 12.44 1.75 0.33 -0.61 119.30 130.97 2g2r s MET 175 Ca 0.03 -0.02 0.03 0.00 -1.25 0.00 0.00 55.69 54.48 2g2r s MET 175 Cb -0.06 0.11 0.01 0.00 2.84 0.00 0.00 34.83 37.73 2g2r s MET 175 CO 0.01 -0.04 -0.20 0.45 -0.65 0.00 0.00 175.02 174.59 2g2r s SER 176 N -0.40 2.88 -0.19 1.11 0.15 -0.16 -0.13 113.70 116.95 2g2r s SER 176 Ca -0.05 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.05 2g2r s SER 176 Cb -0.03 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 2g2r s SER 176 CO 0.00 0.08 -0.12 -0.55 1.20 0.00 0.00 173.24 173.86 2g2r s SER 177 N 0.74 3.77 -0.16 5.45 0.15 0.11 -1.03 113.70 122.74 2g2r s SER 177 Ca -0.10 -0.50 -0.02 0.00 0.70 0.00 0.00 55.95 56.03 2g2r s SER 177 Cb -0.16 -1.62 -0.02 0.00 -1.71 0.00 0.00 66.02 62.52 2g2r s SER 177 CO 0.01 0.01 -0.08 -0.89 1.20 0.00 0.00 173.24 173.49 2g2r s THR 178 N 1.29 3.43 -0.29 6.45 2.01 0.67 -0.63 115.64 128.58 2g2r s THR 178 Ca 0.04 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 2g2r s THR 178 Cb -0.14 -2.49 -0.00 0.00 0.01 0.00 0.00 72.50 69.87 2g2r s THR 178 CO -0.06 0.49 0.09 -0.22 -0.69 0.00 0.00 174.62 174.22 2g2r s LEU 179 N 0.60 3.77 -0.22 4.42 2.96 0.21 -0.95 118.68 129.48 2g2r s LEU 179 Ca -0.05 -0.56 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 2g2r s LEU 179 Cb -0.15 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2g2r s LEU 179 CO 0.03 -0.15 0.09 -0.89 -1.32 0.00 0.00 176.35 174.11 2g2r s THR 180 N 1.54 4.84 0.40 3.68 2.01 -0.37 0.03 115.64 127.76 2g2r s THR 180 Ca 0.04 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.07 2g2r s THR 180 Cb -0.17 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2g2r s THR 180 CO 0.03 0.39 0.13 -0.76 -0.69 0.00 0.00 174.62 173.72 2g2r s LEU 181 N 0.89 1.99 0.31 4.42 1.43 0.21 -4.79 118.68 123.14 2g2r s LEU 181 Ca 0.05 -1.65 -0.02 0.00 -1.03 0.00 0.00 54.13 51.48 2g2r s LEU 181 Cb -0.13 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.93 2g2r s LEU 181 CO 0.03 -0.91 0.54 0.42 0.23 0.00 0.00 176.35 176.66 2g2r s THR 182 N -3.23 5.08 0.14 5.49 -4.23 -1.26 -3.61 115.64 114.01 2g2r s THR 182 Ca 0.25 -0.21 -0.21 0.00 -1.18 0.00 0.00 61.69 60.33 2g2r s THR 182 Cb 0.03 -3.79 -0.00 0.00 1.34 0.00 0.00 72.50 70.08 2g2r s THR 182 CO 0.15 -0.42 1.67 0.50 -0.54 0.00 0.00 174.62 175.97 2g2r h LYS 183 N 1.28 -0.15 -0.88 3.99 3.64 -1.78 -1.12 116.57 121.55 2g2r h LYS 183 Ca -0.49 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.03 2g2r h LYS 183 Cb 1.20 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 2g2r h LYS 183 CO 0.64 -0.10 0.50 -0.44 -2.27 0.00 0.00 179.45 177.78 2g2r h ASP 184 N -0.16 0.68 -0.19 4.20 3.32 -1.95 0.12 116.42 122.45 2g2r h ASP 184 Ca 0.11 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2g2r h ASP 184 Cb 0.32 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2g2r h ASP 184 CO -0.28 0.34 -0.40 -0.08 -1.72 0.00 0.00 179.24 177.10 2g2r h GLU 185 N 0.76 0.60 -0.77 3.56 4.81 -1.87 -1.23 114.58 120.45 2g2r h GLU 185 Ca 0.46 -0.40 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2g2r h GLU 185 Cb 0.54 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 2g2r h GLU 185 CO -0.30 1.01 0.51 -0.92 -0.73 0.00 0.00 179.01 178.57 2g2r h TYR 186 N 0.27 0.96 0.00 0.92 3.20 -0.46 -1.93 116.97 119.92 2g2r h TYR 186 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2g2r h TYR 186 Cb 1.00 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2g2r h TYR 186 CO 0.09 0.60 -0.04 0.93 -1.64 0.00 0.00 178.16 178.11 2g2r h GLU 187 N 1.03 0.00 0.00 1.82 4.39 -0.73 -2.82 114.58 118.27 2g2r h GLU 187 Ca 0.28 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 2g2r h GLU 187 Cb -0.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2g2r h GLU 187 CO -0.07 0.04 -0.11 0.00 -1.16 0.00 0.00 179.01 177.71 2g2r h ARG 188 N 0.00 0.00 -5.39 2.33 3.08 -0.40 -3.46 114.38 110.53 2g2r h ARG 188 Ca -0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2g2r h ARG 188 Cb 0.57 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.49 2g2r h ARG 188 CO 0.00 0.11 -0.56 -1.01 -1.07 0.00 0.00 179.97 177.44 2g2r s HIS 189 N -3.58 2.15 0.00 3.04 3.76 -1.06 -5.10 115.29 114.51 2g2r s HIS 189 Ca 0.02 -0.85 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 2g2r s HIS 189 Cb 0.09 -1.62 0.00 0.00 1.11 0.00 0.00 32.58 32.16 2g2r s HIS 189 CO 0.60 0.27 0.00 -1.71 -0.85 0.00 0.00 174.74 173.05 2g2r n ASN 190 N -1.09 1.29 -4.64 1.40 5.15 -1.26 -4.85 115.26 111.26 2g2r n ASN 190 Ca -0.11 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.49 2g2r n ASN 190 Cb 0.67 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.84 2g2r n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2g2r s SER 191 N -3.79 6.36 -0.09 1.20 0.15 -1.26 -1.13 113.70 115.13 2g2r s SER 191 Ca 0.00 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.10 2g2r s SER 191 Cb 0.00 -2.22 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2g2r s SER 191 CO 0.00 -0.13 -0.18 -0.31 1.20 0.00 0.00 173.24 173.82 2g2r s TYR 192 N 1.69 2.08 -0.02 3.44 1.51 -0.39 -1.16 117.35 124.50 2g2r s TYR 192 Ca 0.17 -0.89 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2g2r s TYR 192 Cb -0.15 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 2g2r s TYR 192 CO 0.09 -0.41 -0.01 0.99 -1.11 0.00 0.00 175.55 175.10 2g2r s THR 193 N 0.64 0.25 -0.13 -0.71 2.01 -0.61 -1.13 115.64 115.96 2g2r s THR 193 Ca -0.14 -0.00 0.02 0.00 0.31 0.00 0.00 61.69 61.89 2g2r s THR 193 Cb -0.16 -0.30 0.01 0.00 0.01 0.00 0.00 72.50 72.05 2g2r s THR 193 CO 0.04 0.14 -0.20 0.00 -0.69 0.00 0.00 174.62 173.91 2g2r s GLU 195 N 0.87 2.15 -0.19 0.00 2.02 0.17 -0.76 118.70 122.95 2g2r s GLU 195 Ca -0.07 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.07 2g2r s GLU 195 Cb -0.15 -1.95 0.02 0.00 0.10 0.00 0.00 34.13 32.14 2g2r s GLU 195 CO -0.02 0.44 -0.16 0.00 0.02 0.00 0.00 175.26 175.53 2g2r s ALA 196 N -0.36 2.43 0.00 5.21 0.00 -0.31 -1.51 121.76 127.23 2g2r s ALA 196 Ca 0.03 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.77 2g2r s ALA 196 Cb -0.11 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2g2r s ALA 196 CO 0.01 -0.44 -0.12 0.95 0.00 0.00 0.00 175.76 176.16 2g2r s THR 197 N 1.31 0.97 -0.26 0.00 -4.23 -0.87 -1.40 115.64 111.16 2g2r s THR 197 Ca 0.04 -0.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.86 2g2r s THR 197 Cb -0.14 -0.84 -0.16 0.00 1.34 0.00 0.00 72.50 72.71 2g2r s THR 197 CO -0.11 0.19 -0.24 1.57 -0.54 0.00 0.00 174.62 175.49 2g2r n HIS 198 N 2.54 0.08 -3.79 3.99 -0.00 -1.26 -1.30 115.22 115.49 2g2r n HIS 198 Ca -0.15 0.02 -0.13 0.00 0.46 0.00 0.00 57.72 57.93 2g2r n HIS 198 Cb 0.56 -1.01 -0.09 0.00 -0.12 0.00 0.00 29.99 29.32 2g2r n HIS 198 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 2g2r s LYS 199 N -2.51 0.60 0.15 1.57 -2.85 -1.26 -4.84 119.74 110.60 2g2r s LYS 199 Ca -0.36 -0.21 -0.07 0.00 -1.00 0.00 0.00 55.97 54.34 2g2r s LYS 199 Cb 0.11 0.26 0.22 0.00 -2.06 0.00 0.00 37.83 36.36 2g2r s LYS 199 CO 0.57 -0.16 0.90 2.41 0.10 0.00 0.00 175.35 179.17 2g2r n THR 200 N 1.42 -0.26 1.99 3.79 -1.04 -1.26 0.17 114.28 119.08 2g2r n THR 200 Ca -0.21 1.33 0.03 0.00 -2.04 0.00 0.00 64.05 63.16 2g2r n THR 200 Cb 0.56 -1.81 0.19 0.00 -1.82 0.00 0.00 70.33 67.44 2g2r n THR 200 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2g2r n SER 201 N -4.91 0.02 -4.25 8.00 3.41 -1.26 -4.64 113.62 109.99 2g2r n SER 201 Ca 0.08 -1.81 -0.34 0.00 -0.26 0.00 0.00 58.87 56.55 2g2r n SER 201 Cb 0.27 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.07 2g2r n SER 201 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g2r s THR 202 N -2.00 2.74 0.15 6.66 2.01 0.13 -5.09 115.64 120.23 2g2r s THR 202 Ca 0.09 -0.73 -0.34 0.00 0.31 0.00 0.00 61.69 61.03 2g2r s THR 202 Cb 0.04 -2.18 -0.16 0.00 0.01 0.00 0.00 72.50 70.21 2g2r s THR 202 CO 0.07 0.50 1.19 -1.20 -0.69 0.00 0.00 174.62 174.48 2g2r n SER 203 N 4.38 1.32 -4.74 3.53 7.64 -1.26 -4.67 113.62 119.82 2g2r n SER 203 Ca -0.19 1.14 -0.36 0.00 1.01 0.00 0.00 58.87 60.47 2g2r n SER 203 Cb 0.51 -1.20 0.06 0.00 -1.01 0.00 0.00 64.21 62.57 2g2r n SER 203 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2g2r s PRO 204 N -0.21 2.61 -0.26 1.43 0.02 -1.26 -4.92 135.00 132.41 2g2r s PRO 204 Ca 0.76 1.88 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 2g2r s PRO 204 Cb -0.89 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 31.71 2g2r s PRO 204 CO 0.51 -1.50 0.17 0.42 -0.33 0.00 0.00 177.00 176.27 2g2r s ILE 205 N -1.65 5.30 -0.08 2.83 1.09 -0.49 -4.91 121.20 123.30 2g2r s ILE 205 Ca 0.78 0.16 0.04 0.00 -1.10 0.00 0.00 60.65 60.53 2g2r s ILE 205 Cb -0.32 -3.50 -0.01 0.00 -1.06 0.00 0.00 42.46 37.57 2g2r s ILE 205 CO 0.39 0.30 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.63 2g2r s VAL 206 N 1.40 2.48 -0.01 2.92 1.01 -1.26 -1.16 120.40 125.77 2g2r s VAL 206 Ca 0.07 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2g2r s VAL 206 Cb -0.15 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2g2r s VAL 206 CO 0.08 0.56 -0.04 -0.54 0.00 0.00 0.00 175.10 175.16 2g2r s LYS 207 N -0.10 0.45 0.14 2.72 -0.14 0.06 -4.99 119.74 117.88 2g2r s LYS 207 Ca -0.04 -0.14 0.01 0.00 -1.36 0.00 0.00 55.97 54.44 2g2r s LYS 207 Cb -0.14 -0.47 -0.04 0.00 -1.68 0.00 0.00 37.83 35.50 2g2r s LYS 207 CO 0.04 0.05 0.00 -1.12 -0.76 0.00 0.00 175.35 173.56 2g2r s SER 208 N 0.18 0.90 0.20 2.83 0.01 -1.26 -0.02 113.70 116.54 2g2r s SER 208 Ca -0.02 -1.14 -0.13 0.00 1.31 0.00 0.00 55.95 55.97 2g2r s SER 208 Cb -0.05 0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.35 2g2r s SER 208 CO -0.00 -0.60 0.43 0.72 0.41 0.00 0.00 173.24 174.20 2g2r s PHE 209 N -3.78 0.19 -0.18 2.43 -0.71 -0.29 -4.98 117.98 110.66 2g2r s PHE 209 Ca 0.21 -0.55 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 2g2r s PHE 209 Cb 0.06 0.18 0.01 0.00 -1.21 0.00 0.00 43.02 42.07 2g2r s PHE 209 CO 0.01 -0.87 -0.17 -0.80 -1.34 0.00 0.00 175.22 172.05 2g2r s ASN 210 N -2.95 3.36 0.49 1.98 0.01 -1.26 -1.26 114.94 115.32 2g2r s ASN 210 Ca 0.15 -0.59 0.26 0.00 -0.71 0.00 0.00 52.86 51.97 2g2r s ASN 210 Cb 0.01 -1.53 1.31 0.00 0.41 0.00 0.00 41.25 41.45 2g2r s ASN 210 CO 0.01 0.00 1.88 -0.09 -1.51 0.00 0.00 177.10 177.39 2g2r h ARG 211 N 7.91 0.16 -0.30 -0.60 2.43 -1.45 -2.80 114.38 119.73 2g2r h ARG 211 Ca -0.44 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.53 2g2r h ARG 211 Cb 1.15 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2g2r h ARG 211 CO 0.63 0.11 -0.54 -0.97 -1.51 0.00 0.00 179.97 177.68 2g2r h ASN 212 N 0.17 0.99 -1.96 -3.80 -0.73 -1.93 -3.46 115.58 104.86 2g2r h ASN 212 Ca 0.44 -0.53 -0.58 0.00 1.87 0.00 0.00 56.30 57.51 2g2r h ASN 212 Cb 1.47 -0.28 -0.10 0.00 0.27 0.00 0.00 38.32 39.67 2g2r h ASN 212 CO -0.08 1.33 -0.61 -1.83 -0.37 0.00 0.00 177.43 175.87 2g2r s GLU 213 N -4.14 2.12 0.00 6.67 -1.05 -1.06 -5.26 118.70 115.98 2g2r s GLU 213 Ca -0.11 -1.69 0.15 0.00 -0.15 0.00 0.00 54.97 53.17 2g2r s GLU 213 Cb 0.10 -1.98 0.12 0.00 -0.44 0.00 0.00 34.13 31.93 2g2r s GLU 213 CO 0.89 0.17 0.97 0.00 0.95 0.00 0.00 175.26 178.23