#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 4.53 -0.18 2.53 1.01 -1.26 -4.98 120.40 122.04 2g2r s VAL 2 Ca 0.00 1.75 -0.05 0.00 0.00 0.00 0.00 61.98 63.68 2g2r s VAL 2 Cb 0.00 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2g2r s VAL 2 CO 0.00 0.42 -0.00 -0.69 0.00 0.00 0.00 175.10 174.83 2g2r s VAL 3 N -0.50 4.08 -0.31 2.92 1.01 -1.26 -4.77 120.40 121.57 2g2r s VAL 3 Ca 0.39 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 2g2r s VAL 3 Cb -0.22 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2g2r s VAL 3 CO 0.26 0.46 0.16 -0.04 0.00 0.00 0.00 175.10 175.93 2g2r s MET 4 N 0.66 3.31 -0.33 2.72 -1.94 -1.26 -1.72 119.30 120.75 2g2r s MET 4 Ca -0.00 -0.73 -0.10 0.00 -1.71 0.00 0.00 55.69 53.14 2g2r s MET 4 Cb -0.14 -3.58 0.01 0.00 2.01 0.00 0.00 34.83 33.13 2g2r s MET 4 CO 0.02 -0.43 0.16 0.99 -0.01 0.00 0.00 175.02 175.76 2g2r s THR 5 N 1.61 4.50 0.05 2.05 2.01 0.24 -4.11 115.64 121.99 2g2r s THR 5 Ca 0.04 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.30 2g2r s THR 5 Cb -0.17 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.89 2g2r s THR 5 CO 0.06 -0.06 0.38 -1.10 -0.69 0.00 0.00 174.62 173.22 2g2r s GLN 6 N 1.57 3.76 0.01 4.92 -0.21 -1.26 -0.66 119.66 127.79 2g2r s GLN 6 Ca 0.03 0.19 -0.01 0.00 0.02 0.00 0.00 55.36 55.59 2g2r s GLN 6 Cb -0.18 -3.05 -0.01 0.00 1.00 0.00 0.00 33.01 30.77 2g2r s GLN 6 CO 0.06 0.60 0.01 0.95 -2.12 0.00 0.00 175.29 174.78 2g2r s THR 7 N -1.32 0.06 0.88 -0.19 -4.23 -0.01 -4.58 115.64 106.25 2g2r s THR 7 Ca 0.30 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 2g2r s THR 7 Cb -0.14 -0.17 0.15 0.00 1.34 0.00 0.00 72.50 73.68 2g2r s THR 7 CO 0.17 -0.26 1.23 -2.16 -0.54 0.00 0.00 174.62 173.05 2g2r s PRO 8 N -0.77 1.17 0.20 3.99 0.04 -1.26 -1.10 135.00 137.26 2g2r s PRO 8 Ca -0.09 -0.38 0.01 0.00 0.04 0.00 0.00 61.00 60.59 2g2r s PRO 8 Cb -0.05 -1.96 0.14 0.00 0.04 0.00 0.00 34.50 32.68 2g2r s PRO 8 CO -0.00 -2.03 1.49 -0.07 0.04 0.00 0.00 177.00 176.43 2g2r h LEU 9 N -1.30 0.39 -7.83 -3.56 3.38 -1.82 -3.42 115.31 101.15 2g2r h LEU 9 Ca -0.44 -0.24 -0.31 0.00 0.09 0.00 0.00 57.88 56.99 2g2r h LEU 9 Cb 1.26 -0.12 -0.29 0.00 0.09 0.00 0.00 40.66 41.61 2g2r h LEU 9 CO 0.46 0.94 -0.75 0.42 0.09 0.00 0.00 178.44 179.61 2g2r s THR 10 N -3.71 0.29 -0.07 0.22 -4.23 -1.26 -0.35 115.64 106.52 2g2r s THR 10 Ca -0.05 -0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2g2r s THR 10 Cb 0.11 -0.26 0.02 0.00 1.34 0.00 0.00 72.50 73.71 2g2r s THR 10 CO 0.82 0.09 -0.05 -0.22 -0.54 0.00 0.00 174.62 174.73 2g2r s LEU 11 N 0.05 1.08 -0.22 4.79 2.96 0.97 -4.90 118.68 123.42 2g2r s LEU 11 Ca -0.00 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2g2r s LEU 11 Cb -0.03 -0.60 -0.00 0.00 0.50 0.00 0.00 46.19 46.06 2g2r s LEU 11 CO -0.00 -0.11 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.31 2g2r s SER 12 N 1.45 4.16 0.05 3.68 0.15 -1.26 -0.19 113.70 121.75 2g2r s SER 12 Ca -0.02 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.23 2g2r s SER 12 Cb -0.13 -1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 62.44 2g2r s SER 12 CO -0.04 -0.02 -0.08 -0.69 1.20 0.00 0.00 173.24 173.62 2g2r s VAL 13 N 1.46 0.59 0.22 4.45 1.01 -0.04 -4.85 120.40 123.24 2g2r s VAL 13 Ca 0.06 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.63 2g2r s VAL 13 Cb -0.14 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 35.32 2g2r s VAL 13 CO -0.04 -0.48 0.63 -0.89 0.00 0.00 0.00 175.10 174.31 2g2r s THR 14 N -1.85 4.77 0.29 3.92 2.01 -1.26 0.04 115.64 123.57 2g2r s THR 14 Ca -0.05 0.87 -0.28 0.00 0.31 0.00 0.00 61.69 62.53 2g2r s THR 14 Cb -0.07 -3.70 -0.14 0.00 0.01 0.00 0.00 72.50 68.60 2g2r s THR 14 CO -0.01 0.06 1.04 -0.38 -0.69 0.00 0.00 174.62 174.65 2g2r n ILE 15 N 0.29 1.98 0.00 1.82 2.08 -1.26 -1.44 119.36 122.83 2g2r n ILE 15 Ca -0.01 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.80 2g2r n ILE 15 Cb 0.52 -1.06 0.00 0.00 -0.75 0.00 0.00 39.64 38.35 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 1.19 3.10 3.85 7.39 0.00 0.89 -4.90 105.19 116.69 2g2r n GLY 16 Ca 0.09 0.00 -0.32 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 -0.28 3.94 0.72 1.61 -1.52 -0.52 -4.31 119.66 119.30 2g2r s GLN 17 Ca 0.00 0.83 -0.12 0.00 -1.95 0.00 0.00 55.36 54.12 2g2r s GLN 17 Cb 0.00 -2.22 0.02 0.00 -0.22 0.00 0.00 33.01 30.59 2g2r s GLN 17 CO 0.00 -0.16 1.08 -1.25 -0.25 0.00 0.00 175.29 174.71 2g2r s PRO 18 N -3.85 2.65 0.01 2.91 0.04 -1.22 -1.21 135.00 134.32 2g2r s PRO 18 Ca 0.57 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.76 2g2r s PRO 18 Cb -0.10 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2g2r s PRO 18 CO 0.28 -1.34 -0.05 0.00 0.04 0.00 0.00 177.00 175.93 2g2r s ALA 19 N -2.82 0.41 -0.12 8.56 0.00 -0.45 -4.88 121.76 122.46 2g2r s ALA 19 Ca 0.61 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 2g2r s ALA 19 Cb -0.17 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 22.94 2g2r s ALA 19 CO 0.52 0.06 0.04 0.45 0.00 0.00 0.00 175.76 176.83 2g2r s SER 20 N -0.45 2.07 -0.10 0.00 0.15 -1.26 -0.50 113.70 113.61 2g2r s SER 20 Ca -0.01 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.27 2g2r s SER 20 Cb -0.04 -0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 63.86 2g2r s SER 20 CO -0.00 -0.27 -0.17 -0.63 1.20 0.00 0.00 173.24 173.37 2g2r s ILE 21 N 2.01 2.75 0.11 6.45 1.01 0.02 -4.80 121.20 128.75 2g2r s ILE 21 Ca 0.03 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 59.96 2g2r s ILE 21 Cb -0.14 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2g2r s ILE 21 CO -0.06 0.55 -0.13 -0.44 0.00 0.00 0.00 174.94 174.86 2g2r s SER 22 N 0.06 4.22 -0.09 3.58 0.01 -0.26 -1.06 113.70 120.16 2g2r s SER 22 Ca -0.07 -0.46 -0.04 0.00 1.31 0.00 0.00 55.95 56.69 2g2r s SER 22 Cb -0.15 -0.73 0.05 0.00 0.21 0.00 0.00 66.02 65.40 2g2r s SER 22 CO 0.05 0.17 0.19 0.00 0.41 0.00 0.00 173.24 174.06 2g2r s ARG 24 N 1.70 2.37 0.09 0.00 3.52 0.17 -0.28 118.95 126.53 2g2r s ARG 24 Ca -0.04 -0.88 0.05 0.00 -0.13 0.00 0.00 55.73 54.74 2g2r s ARG 24 Cb -0.12 -2.07 -0.04 0.00 -1.56 0.00 0.00 34.95 31.17 2g2r s ARG 24 CO -0.07 0.40 -0.04 -1.54 -0.81 0.00 0.00 175.30 173.24 2g2r s SER 25 N -0.23 4.77 0.33 -2.12 1.04 0.74 -0.59 113.70 117.63 2g2r s SER 25 Ca -0.01 -0.25 0.26 0.00 0.48 0.00 0.00 55.95 56.44 2g2r s SER 25 Cb -0.13 -1.06 0.98 0.00 0.10 0.00 0.00 66.02 65.92 2g2r s SER 25 CO 0.03 0.19 1.78 0.77 0.98 0.00 0.00 173.24 176.98 2g2r h SER 26 N 3.59 0.00 -5.44 7.02 4.64 -1.65 -3.45 113.55 118.26 2g2r h SER 26 Ca -0.48 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.67 2g2r h SER 26 Cb 1.17 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2g2r h SER 26 CO 0.56 0.00 -0.44 0.00 -0.87 0.00 0.00 176.83 176.09 2g2r s GLN 27 N -3.35 1.28 0.00 4.77 -2.07 -1.26 -4.96 119.66 114.07 2g2r s GLN 27 Ca 0.05 -1.45 0.00 0.00 -1.82 0.00 0.00 55.36 52.14 2g2r s GLN 27 Cb 0.09 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 2g2r s GLN 27 CO 0.49 -0.46 0.00 0.45 -1.32 0.00 0.00 175.29 174.46 2g2r n SER 27 N -0.28 -1.09 -1.03 12.60 2.88 -1.26 -4.88 113.62 120.56 2g2r n SER 27 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 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 -4.11 -4.94 2.46 4.77 -1.26 -5.00 117.00 108.92 2g2r n LEU 27 Ca 0.00 1.59 -0.25 0.00 -0.03 0.00 0.00 56.01 57.32 2g2r n LEU 27 Cb 0.00 -1.36 0.06 0.00 -2.33 0.00 0.00 43.42 39.79 2g2r n LEU 27 CO 0.00 -0.49 0.56 -0.47 -1.33 0.00 0.00 177.39 175.65 2g2r s TYR 27 N -1.07 2.86 0.40 -1.77 5.04 0.59 -4.91 117.35 118.49 2g2r s TYR 27 Ca 0.00 0.31 0.39 0.00 -2.44 0.00 0.00 57.07 55.33 2g2r s TYR 27 Cb 0.00 -3.10 2.02 0.00 0.35 0.00 0.00 41.96 41.23 2g2r s TYR 27 CO 0.00 -1.30 2.18 -0.84 -1.34 0.00 0.00 175.55 174.24 2g2r h ILE 27 N -0.45 0.00 -0.10 3.14 3.07 -1.95 0.19 117.51 121.40 2g2r h ILE 27 Ca -0.44 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2g2r h ILE 27 Cb 1.31 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 2g2r h ILE 27 CO 0.58 0.00 0.00 -0.46 -1.05 0.00 0.00 178.15 177.22 2g2r n ASN 28 N -2.92 2.71 0.00 2.16 0.23 -1.26 -4.97 115.26 111.21 2g2r n ASN 28 Ca -0.02 -1.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 2g2r n ASN 28 Cb 0.11 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 2g2r n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g2r n GLY 29 N 1.33 0.60 3.91 4.83 0.00 0.65 -5.06 105.19 111.45 2g2r n GLY 29 Ca 0.16 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.63 3.38 -0.31 1.61 1.02 -1.26 -4.73 119.74 118.82 2g2r s LYS 30 Ca 0.00 -0.52 -0.06 0.00 0.02 0.00 0.00 55.97 55.41 2g2r s LYS 30 Cb 0.00 -2.98 0.02 0.00 -0.52 0.00 0.00 37.83 34.35 2g2r s LYS 30 CO 0.00 0.58 0.08 0.99 -0.92 0.00 0.00 175.35 176.07 2g2r s THR 31 N -1.57 3.79 -1.36 2.17 2.01 -1.26 -0.30 115.64 119.12 2g2r s THR 31 Ca 0.34 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.34 2g2r s THR 31 Cb -0.12 -3.03 0.11 0.00 0.01 0.00 0.00 72.50 69.47 2g2r s THR 31 CO 0.27 -0.01 2.09 1.41 -0.69 0.00 0.00 174.62 177.70 2g2r n HIS 32 N 4.83 3.04 -3.88 4.92 8.25 -1.26 -3.74 115.22 127.37 2g2r n HIS 32 Ca -0.14 -2.86 -0.36 0.00 -0.26 0.00 0.00 57.72 54.10 2g2r n HIS 32 Cb 0.47 -2.15 -0.12 0.00 1.12 0.00 0.00 29.99 29.30 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 0.39 3.35 0.03 2.41 2.96 -1.26 -0.69 118.68 125.87 2g2r s LEU 33 Ca 0.45 -0.20 0.06 0.00 -0.22 0.00 0.00 54.13 54.21 2g2r s LEU 33 Cb 0.12 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 2g2r s LEU 33 CO -0.04 0.01 -0.14 0.20 -1.32 0.00 0.00 176.35 175.06 2g2r s ASN 34 N 1.33 4.07 -0.07 3.68 0.01 0.13 -1.07 114.94 123.02 2g2r s ASN 34 Ca 0.05 -0.34 0.04 0.00 -0.71 0.00 0.00 52.86 51.90 2g2r s ASN 34 Cb -0.15 -0.76 -0.00 0.00 0.41 0.00 0.00 41.25 40.76 2g2r s ASN 34 CO 0.02 0.26 -0.21 0.26 -1.51 0.00 0.00 177.10 175.92 2g2r s TRP 35 N -0.96 2.19 0.13 2.20 0.52 0.22 0.17 118.94 123.41 2g2r s TRP 35 Ca 0.16 -0.79 0.10 0.00 0.02 0.00 0.00 56.10 55.59 2g2r s TRP 35 Cb -0.11 -1.48 -0.04 0.00 -1.15 0.00 0.00 33.47 30.70 2g2r s TRP 35 CO 0.06 -0.30 -0.24 -0.51 0.02 0.00 0.00 176.95 175.98 2g2r s LEU 36 N 0.22 2.33 -0.09 2.99 1.02 0.64 0.06 118.68 125.85 2g2r s LEU 36 Ca -0.12 -0.74 0.03 0.00 0.02 0.00 0.00 54.13 53.32 2g2r s LEU 36 Cb -0.15 -1.06 -0.02 0.00 0.02 0.00 0.00 46.19 44.97 2g2r s LEU 36 CO 0.06 0.12 -0.17 -0.22 0.02 0.00 0.00 176.35 176.15 2g2r s LEU 37 N -2.07 2.50 -0.28 1.79 2.96 -0.19 -1.41 118.68 121.98 2g2r s LEU 37 Ca 0.12 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2g2r s LEU 37 Cb -0.10 -1.52 0.06 0.00 0.50 0.00 0.00 46.19 45.13 2g2r s LEU 37 CO 0.06 0.24 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.68 2g2r s GLN 38 N -0.10 2.31 0.19 1.98 0.74 -0.07 -0.92 119.66 123.80 2g2r s GLN 38 Ca -0.03 -1.33 -0.16 0.00 0.05 0.00 0.00 55.36 53.90 2g2r s GLN 38 Cb -0.14 -3.02 -0.08 0.00 1.10 0.00 0.00 33.01 30.87 2g2r s GLN 38 CO 0.04 -0.60 0.62 1.03 -0.55 0.00 0.00 175.29 175.83 2g2r s ARG 39 N 1.16 4.05 -0.08 1.67 0.52 -1.26 -1.22 118.95 123.79 2g2r s ARG 39 Ca -0.07 0.61 -0.41 0.00 -0.52 0.00 0.00 55.73 55.34 2g2r s ARG 39 Cb -0.20 -2.85 -0.20 0.00 0.52 0.00 0.00 34.95 32.23 2g2r s ARG 39 CO -0.03 0.41 1.18 -2.30 0.02 0.00 0.00 175.30 174.58 2g2r n PRO 40 N 0.59 0.11 0.00 3.54 -0.01 -1.26 -0.82 135.00 137.15 2g2r n PRO 40 Ca -0.03 0.04 0.00 0.00 -0.01 0.00 0.00 63.50 63.50 2g2r n PRO 40 Cb 0.52 -1.55 0.00 0.00 -0.01 0.00 0.00 33.50 32.45 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 2.01 2.51 3.98 -1.23 0.00 -1.26 -4.99 105.19 106.22 2g2r n GLY 41 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 3.24 0.50 1.61 -0.21 0.00 -5.12 119.66 119.68 2g2r s GLN 42 Ca 0.00 -0.89 -0.06 0.00 0.02 0.00 0.00 55.36 54.43 2g2r s GLN 42 Cb 0.00 -2.83 -0.04 0.00 1.00 0.00 0.00 33.01 31.14 2g2r s GLN 42 CO 0.00 0.18 0.82 -1.54 -2.12 0.00 0.00 175.29 172.63 2g2r s SER 43 N -4.10 6.27 0.83 5.90 1.04 -1.26 -4.51 113.70 117.86 2g2r s SER 43 Ca 0.41 1.00 -0.13 0.00 0.48 0.00 0.00 55.95 57.71 2g2r s SER 43 Cb -0.09 -2.28 0.09 0.00 0.10 0.00 0.00 66.02 63.83 2g2r s SER 43 CO 0.31 -0.61 1.10 -2.65 0.98 0.00 0.00 173.24 172.36 2g2r n PRO 44 N -2.29 0.03 -3.84 4.02 -0.02 -1.26 -4.65 135.00 126.99 2g2r n PRO 44 Ca 0.01 0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.45 2g2r n PRO 44 Cb 0.55 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 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 -4.10 0.00 0.08 -0.52 2.20 -0.09 -4.97 119.74 112.35 2g2r s LYS 45 Ca 0.71 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 56.09 2g2r s LYS 45 Cb -0.28 -0.07 -0.05 0.00 -1.51 0.00 0.00 37.83 35.92 2g2r s LYS 45 CO 0.54 -0.05 0.95 0.50 -0.36 0.00 0.00 175.35 176.93 2g2r s ARG 46 N 0.32 4.66 -0.18 4.03 3.52 -1.26 -1.02 118.95 129.02 2g2r s ARG 46 Ca -0.03 1.42 -0.09 0.00 -0.13 0.00 0.00 55.73 56.90 2g2r s ARG 46 Cb -0.04 -3.39 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 2g2r s ARG 46 CO -0.01 0.16 -0.23 1.28 -0.81 0.00 0.00 175.30 175.69 2g2r n LEU 47 N 3.02 1.30 -4.20 -0.88 4.32 0.11 -4.74 117.00 115.93 2g2r n LEU 47 Ca 0.03 0.21 -0.27 0.00 -0.02 0.00 0.00 56.01 55.96 2g2r n LEU 47 Cb 0.50 -0.53 -0.16 0.00 -1.62 0.00 0.00 43.42 41.61 2g2r n LEU 47 CO 0.51 0.38 -0.52 -0.63 -1.22 0.00 0.00 177.39 175.91 2g2r s ILE 48 N -2.33 1.56 0.10 -0.08 1.01 -0.89 -0.73 121.20 119.84 2g2r s ILE 48 Ca -0.25 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.59 2g2r s ILE 48 Cb 0.10 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2g2r s ILE 48 CO 0.32 0.44 -0.08 -0.72 0.00 0.00 0.00 174.94 174.90 2g2r s TYR 49 N -0.38 0.95 -1.41 3.97 1.13 0.24 0.69 117.35 122.54 2g2r s TYR 49 Ca 0.06 -0.82 -0.05 0.00 -1.41 0.00 0.00 57.07 54.84 2g2r s TYR 49 Cb -0.08 -0.53 0.03 0.00 -1.10 0.00 0.00 41.96 40.28 2g2r s TYR 49 CO -0.00 -0.09 0.77 1.28 -2.51 0.00 0.00 175.55 175.00 2g2r n LEU 50 N 0.14 -2.77 0.00 -3.49 4.77 -0.99 -0.98 117.00 113.68 2g2r n LEU 50 Ca -0.13 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2g2r n LEU 50 Cb 0.60 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.13 2g2r n LEU 50 CO 0.29 0.43 0.00 0.52 -1.33 0.00 0.00 177.39 177.30 2g2r n VAL 51 N -4.44 0.00 -0.52 4.08 0.31 -0.23 -4.08 118.33 113.45 2g2r n VAL 51 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2g2r n VAL 51 Cb 0.62 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 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 2.62 0.51 -4.70 4.52 3.41 -1.23 -3.89 113.62 114.86 2g2r n SER 52 Ca 0.00 -1.04 -0.37 0.00 -0.26 0.00 0.00 58.87 57.20 2g2r n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.04 4.25 0.24 4.33 1.02 -0.15 -4.55 119.74 124.84 2g2r s LYS 53 Ca 0.00 0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.91 2g2r s LYS 53 Cb 0.00 -3.47 -0.09 0.00 -0.52 0.00 0.00 37.83 33.75 2g2r s LYS 53 CO 0.00 0.10 0.95 -0.51 -0.92 0.00 0.00 175.35 174.97 2g2r s LEU 54 N 0.85 4.64 0.83 3.17 1.43 -1.26 -0.59 118.68 127.75 2g2r s LEU 54 Ca 0.20 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 55.15 2g2r s LEU 54 Cb -0.14 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.56 2g2r s LEU 54 CO 0.07 0.14 1.09 -1.81 0.23 0.00 0.00 176.35 176.07 2g2r s ASP 55 N -1.15 4.09 0.07 2.29 1.11 0.09 -4.91 116.67 118.26 2g2r s ASP 55 Ca 0.41 1.56 -0.36 0.00 0.18 0.00 0.00 52.55 54.34 2g2r s ASP 55 Cb -0.26 -2.27 -0.19 0.00 1.07 0.00 0.00 42.92 41.27 2g2r s ASP 55 CO 0.32 -2.26 0.94 -1.20 1.18 0.00 0.00 175.17 174.16 2g2r n SER 56 N -3.64 -0.19 -1.48 0.27 7.64 -1.26 -2.30 113.62 112.66 2g2r n SER 56 Ca 0.08 1.15 -0.15 0.00 1.01 0.00 0.00 58.87 60.95 2g2r n SER 56 Cb 0.55 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 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 1.71 1.38 3.69 0.23 0.00 -1.26 -4.94 105.19 106.00 2g2r n GLY 57 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.31 4.87 0.74 1.61 1.01 -0.97 -5.03 120.40 120.31 2g2r s VAL 58 Ca 0.00 1.81 -0.15 0.00 0.00 0.00 0.00 61.98 63.64 2g2r s VAL 58 Cb 0.00 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.21 2g2r s VAL 58 CO 0.00 0.07 1.21 -2.16 0.00 0.00 0.00 175.10 174.22 2g2r s PRO 59 N 1.73 2.10 0.00 2.72 0.04 -1.26 -4.91 135.00 135.42 2g2r s PRO 59 Ca 0.44 1.76 0.19 0.00 0.04 0.00 0.00 61.00 63.42 2g2r s PRO 59 Cb -0.18 -1.83 0.92 0.00 0.04 0.00 0.00 34.50 33.45 2g2r s PRO 59 CO 0.17 -1.86 1.59 -0.25 0.04 0.00 0.00 177.00 176.69 2g2r n ASP 60 N -2.77 0.00 0.28 6.66 8.00 -1.26 -2.13 116.55 125.32 2g2r n ASP 60 Ca 0.13 0.14 0.14 0.00 0.71 0.00 0.00 54.79 55.92 2g2r n ASP 60 Cb 0.50 -0.34 0.87 0.00 -0.02 0.00 0.00 41.12 42.12 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 -6.26 -1.24 3.08 -1.94 -3.42 114.38 104.60 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 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2g2r h ARG 61 CO 0.00 0.00 0.03 -0.06 -1.07 0.00 0.00 179.97 178.87 2g2r s PHE 62 N -4.70 3.79 0.03 3.04 0.08 -0.91 0.23 117.98 119.55 2g2r s PHE 62 Ca -0.05 1.35 -0.21 0.00 0.12 0.00 0.00 56.93 58.14 2g2r s PHE 62 Cb 0.15 -2.61 0.05 0.00 -0.57 0.00 0.00 43.02 40.04 2g2r s PHE 62 CO 0.57 0.49 0.48 -1.54 -0.10 0.00 0.00 175.22 175.12 2g2r s SER 63 N -0.81 -0.38 -0.00 1.36 1.04 -0.53 -5.00 113.70 109.37 2g2r s SER 63 Ca 0.32 0.16 0.04 0.00 0.48 0.00 0.00 55.95 56.95 2g2r s SER 63 Cb -0.20 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 2g2r s SER 63 CO 0.20 -0.67 -0.14 -0.83 0.98 0.00 0.00 173.24 172.79 2g2r s GLY 64 N -1.85 0.69 0.04 7.32 0.00 -1.26 -0.32 107.32 111.94 2g2r s GLY 64 Ca -0.07 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.03 2g2r s GLY 64 CO -0.00 -0.55 -0.06 -1.35 0.00 0.00 0.00 173.10 171.14 2g2r s SER 65 N -0.47 0.65 -0.07 1.64 1.04 0.16 -4.19 113.70 112.45 2g2r s SER 65 Ca 0.05 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 55.81 2g2r s SER 65 Cb -0.06 0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.17 2g2r s SER 65 CO -0.00 -0.30 0.16 -0.83 0.98 0.00 0.00 173.24 173.25 2g2r s GLY 66 N -1.81 -0.08 -0.41 7.32 0.00 -1.26 0.24 107.32 111.32 2g2r s GLY 66 Ca -0.08 0.63 0.02 0.00 0.00 0.00 0.00 44.72 45.29 2g2r s GLY 66 CO -0.02 0.80 0.21 -1.35 0.00 0.00 0.00 173.10 172.75 2g2r s SER 67 N 0.78 3.71 0.00 1.64 1.04 0.22 -5.01 113.70 116.09 2g2r s SER 67 Ca -0.06 -2.45 0.00 0.00 0.48 0.00 0.00 55.95 53.92 2g2r s SER 67 Cb -0.07 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2g2r s SER 67 CO -0.04 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2g2r n GLY 68 N 3.78 1.58 0.34 7.32 0.00 -1.26 -2.62 105.19 114.33 2g2r n GLY 68 Ca 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.75 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 0.54 -4.79 2.61 -2.24 -1.26 -4.84 114.28 104.30 2g2r n THR 69 Ca 0.00 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 60.68 2g2r n THR 69 Cb 0.00 0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 68.88 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 -0.81 3.90 -0.01 3.42 2.15 -1.08 -0.19 116.67 124.06 2g2r s ASP 70 Ca 0.12 -0.36 0.02 0.00 0.43 0.00 0.00 52.55 52.76 2g2r s ASP 70 Cb 0.07 -1.59 -0.00 0.00 -0.30 0.00 0.00 42.92 41.09 2g2r s ASP 70 CO 0.09 0.16 -0.07 -0.36 -0.17 0.00 0.00 175.17 174.82 2g2r s PHE 71 N 0.39 0.65 -0.06 -5.34 0.08 0.62 -0.61 117.98 113.72 2g2r s PHE 71 Ca -0.11 -0.13 -0.00 0.00 0.12 0.00 0.00 56.93 56.81 2g2r s PHE 71 Cb -0.16 -0.43 0.02 0.00 -0.57 0.00 0.00 43.02 41.88 2g2r s PHE 71 CO 0.06 -0.03 -0.02 0.99 -0.10 0.00 0.00 175.22 176.12 2g2r s THR 72 N -0.08 0.48 0.11 0.64 2.01 0.14 -0.18 115.64 118.76 2g2r s THR 72 Ca 0.02 -0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.80 2g2r s THR 72 Cb -0.04 -0.57 -0.07 0.00 0.01 0.00 0.00 72.50 71.83 2g2r s THR 72 CO -0.00 0.25 0.63 -0.22 -0.69 0.00 0.00 174.62 174.58 2g2r s LEU 73 N 1.47 4.53 -0.01 4.42 2.96 -0.22 -0.67 118.68 131.15 2g2r s LEU 73 Ca -0.02 1.35 0.03 0.00 -0.22 0.00 0.00 54.13 55.27 2g2r s LEU 73 Cb -0.13 -3.05 -0.00 0.00 0.50 0.00 0.00 46.19 43.51 2g2r s LEU 73 CO -0.03 0.24 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.61 2g2r s LYS 74 N -1.21 0.79 -0.21 1.98 1.02 0.57 -0.80 119.74 121.88 2g2r s LYS 74 Ca 0.32 -0.30 -0.03 0.00 0.02 0.00 0.00 55.97 55.98 2g2r s LYS 74 Cb -0.20 -0.76 -0.00 0.00 -0.52 0.00 0.00 37.83 36.35 2g2r s LYS 74 CO 0.21 0.15 -0.07 0.42 -0.92 0.00 0.00 175.35 175.13 2g2r s ILE 75 N -0.01 3.12 0.11 2.17 1.01 0.35 -1.46 121.20 126.48 2g2r s ILE 75 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 2g2r s ILE 75 Cb -0.06 -2.40 -0.10 0.00 0.01 0.00 0.00 42.46 39.91 2g2r s ILE 75 CO -0.00 0.45 1.76 0.77 0.00 0.00 0.00 174.94 177.92 2g2r h SER 76 N 8.06 0.13 -3.14 3.58 4.64 -0.51 -1.19 113.55 125.12 2g2r h SER 76 Ca -0.42 -0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.57 2g2r h SER 76 Cb 1.16 -0.03 -0.37 0.00 -0.31 0.00 0.00 62.40 62.85 2g2r h SER 76 CO 0.61 0.09 -0.68 0.00 -0.87 0.00 0.00 176.83 175.99 2g2r s ARG 77 N -6.18 0.00 0.26 4.77 1.70 -1.26 -3.41 118.95 114.83 2g2r s ARG 77 Ca -0.13 0.46 -0.29 0.00 -0.47 0.00 0.00 55.73 55.29 2g2r s ARG 77 Cb 0.07 -0.46 -0.09 0.00 -0.57 0.00 0.00 34.95 33.90 2g2r s ARG 77 CO 0.68 -0.35 1.27 0.08 -1.08 0.00 0.00 175.30 175.90 2g2r s VAL 78 N 2.25 3.08 0.23 4.99 1.01 -0.35 -4.73 120.40 126.88 2g2r s VAL 78 Ca 0.04 1.00 0.09 0.00 0.00 0.00 0.00 61.98 63.10 2g2r s VAL 78 Cb -0.12 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2g2r s VAL 78 CO -0.05 0.20 -0.15 -1.61 0.00 0.00 0.00 175.10 173.49 2g2r s GLU 79 N -1.00 1.43 0.13 2.72 0.41 -1.26 -0.08 118.70 121.05 2g2r s GLU 79 Ca 0.51 -1.65 -0.22 0.00 -0.41 0.00 0.00 54.97 53.20 2g2r s GLU 79 Cb -0.37 -1.27 -0.02 0.00 -1.78 0.00 0.00 34.13 30.69 2g2r s GLU 79 CO 0.44 0.21 1.19 0.00 -0.49 0.00 0.00 175.26 176.61 2g2r n ALA 80 N -0.45 -0.43 0.14 5.21 0.00 -1.26 -1.08 120.51 122.64 2g2r n ALA 80 Ca -0.07 0.67 0.06 0.00 0.00 0.00 0.00 53.44 54.10 2g2r n ALA 80 Cb 0.61 -0.14 0.33 0.00 0.00 0.00 0.00 19.45 20.25 2g2r n ALA 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g2r n GLU 81 N -4.99 0.08 0.08 0.00 1.02 -1.26 -1.98 120.64 113.59 2g2r n GLU 81 Ca 0.02 0.54 0.13 0.00 -0.02 0.00 0.00 57.16 57.83 2g2r n GLU 81 Cb 0.22 -2.02 0.33 0.00 -0.02 0.00 0.00 31.44 29.94 2g2r n GLU 81 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g2r n ASP 82 N -1.97 0.72 -4.77 1.62 8.00 -0.24 -4.92 116.55 114.99 2g2r n ASP 82 Ca -0.01 0.38 -0.39 0.00 0.71 0.00 0.00 54.79 55.48 2g2r n ASP 82 Cb 0.27 -0.40 -0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 -4.29 4.16 0.00 0.64 0.20 -0.84 -4.87 118.68 113.68 2g2r s LEU 83 Ca 0.09 2.61 0.00 0.00 0.69 0.00 0.00 54.13 57.52 2g2r s LEU 83 Cb 0.13 -3.98 0.00 0.00 -0.43 0.00 0.00 46.19 41.91 2g2r s LEU 83 CO 0.64 -0.91 0.00 0.61 -0.29 0.00 0.00 176.35 176.40 2g2r n GLY 84 N 0.65 0.57 3.45 7.98 0.00 -1.22 -4.62 105.19 112.00 2g2r n GLY 84 Ca 0.05 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.46 3.83 -0.19 -0.61 1.01 -0.36 -0.86 121.20 120.56 2g2r s ILE 85 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 2g2r s ILE 85 Cb 0.00 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 2g2r s ILE 85 CO 0.00 0.46 0.17 -0.31 0.00 0.00 0.00 174.94 175.26 2g2r s TYR 86 N 0.78 3.43 -0.08 3.97 1.51 0.97 -0.89 117.35 127.04 2g2r s TYR 86 Ca -0.01 0.40 0.03 0.00 -1.01 0.00 0.00 57.07 56.49 2g2r s TYR 86 Cb -0.14 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 2g2r s TYR 86 CO 0.02 0.28 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.50 2g2r s PHE 87 N 0.37 2.63 0.40 2.71 0.40 -0.50 0.42 117.98 124.42 2g2r s PHE 87 Ca 0.10 -0.57 -0.13 0.00 -0.60 0.00 0.00 56.93 55.73 2g2r s PHE 87 Cb -0.12 -1.69 -0.08 0.00 0.51 0.00 0.00 43.02 41.65 2g2r s PHE 87 CO -0.00 -0.12 0.80 0.00 0.70 0.00 0.00 175.22 176.60 2g2r s LEU 89 N -3.62 -0.22 0.05 0.00 2.96 0.13 -1.84 118.68 116.14 2g2r s LEU 89 Ca 0.54 0.38 -0.24 0.00 -0.22 0.00 0.00 54.13 54.59 2g2r s LEU 89 Cb -0.10 0.55 -0.06 0.00 0.50 0.00 0.00 46.19 47.08 2g2r s LEU 89 CO 0.27 -0.26 0.72 0.00 -1.32 0.00 0.00 176.35 175.75 2g2r s GLN 90 N 2.38 4.45 -0.10 1.98 1.03 -0.90 0.21 119.66 128.70 2g2r s GLN 90 Ca 0.03 0.98 0.14 0.00 0.04 0.00 0.00 55.36 56.55 2g2r s GLN 90 Cb -0.13 -3.34 0.28 0.00 0.03 0.00 0.00 33.01 29.85 2g2r s GLN 90 CO -0.09 0.36 1.14 -1.13 -2.54 0.00 0.00 175.29 173.03 2g2r n SER 91 N 2.58 1.52 -0.06 12.60 3.41 0.13 -3.32 113.62 130.49 2g2r n SER 91 Ca -0.04 -2.92 -0.13 0.00 -0.26 0.00 0.00 58.87 55.52 2g2r n SER 91 Cb 0.50 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 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 2.62 1.63 -3.67 6.66 2.02 -1.93 -3.47 112.91 116.77 2g2r h THR 92 Ca -0.03 -2.06 -0.68 0.00 0.77 0.00 0.00 66.41 64.42 2g2r h THR 92 Cb 1.20 2.99 -0.20 0.00 -1.74 0.00 0.00 68.15 70.40 2g2r h THR 92 CO 0.01 0.52 -0.84 -1.00 0.37 0.00 0.00 175.52 174.59 2g2r s HIS 93 N -2.57 2.38 -0.13 3.16 3.76 -1.26 -4.98 115.29 115.66 2g2r s HIS 93 Ca -0.18 -0.34 -0.07 0.00 -0.15 0.00 0.00 55.06 54.33 2g2r s HIS 93 Cb -0.02 -1.25 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 2g2r s HIS 93 CO 0.65 0.39 0.13 -0.06 -0.85 0.00 0.00 174.74 175.01 2g2r s PHE 94 N -1.24 3.55 0.64 1.40 0.40 -1.26 -3.67 117.98 117.80 2g2r s PHE 94 Ca 0.17 0.48 -0.12 0.00 -0.60 0.00 0.00 56.93 56.86 2g2r s PHE 94 Cb -0.10 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 2g2r s PHE 94 CO 0.08 0.67 1.05 -1.25 0.70 0.00 0.00 175.22 176.47 2g2r s PRO 95 N -0.86 3.21 0.30 0.24 0.04 -1.26 -4.93 135.00 131.74 2g2r s PRO 95 Ca 0.14 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 2g2r s PRO 95 Cb -0.12 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2g2r s PRO 95 CO 0.03 -0.89 1.38 -0.51 0.04 0.00 0.00 177.00 177.06 2g2r s LEU 96 N -5.11 4.40 0.06 -3.56 1.02 -1.24 -4.68 118.68 109.56 2g2r s LEU 96 Ca 0.59 2.72 0.03 0.00 0.02 0.00 0.00 54.13 57.49 2g2r s LEU 96 Cb -0.14 -3.64 -0.03 0.00 0.02 0.00 0.00 46.19 42.40 2g2r s LEU 96 CO 0.48 -0.65 -0.09 0.42 0.02 0.00 0.00 176.35 176.54 2g2r s THR 97 N -0.65 0.72 0.22 5.49 -4.23 -1.21 -5.03 115.64 110.96 2g2r s THR 97 Ca 0.54 -1.28 0.10 0.00 -1.18 0.00 0.00 61.69 59.87 2g2r s THR 97 Cb -0.41 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 2g2r s THR 97 CO 0.50 -0.42 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.71 2g2r s PHE 98 N -1.70 2.59 0.94 3.99 0.40 -1.26 -2.12 117.98 120.81 2g2r s PHE 98 Ca -0.04 -0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 2g2r s PHE 98 Cb -0.08 -1.21 0.15 0.00 0.51 0.00 0.00 43.02 42.40 2g2r s PHE 98 CO 0.00 0.58 1.12 0.20 0.70 0.00 0.00 175.22 177.82 2g2r s GLY 99 N -3.19 1.57 0.48 4.36 0.00 -0.77 -4.30 107.32 105.47 2g2r s GLY 99 Ca 0.27 -0.45 0.24 0.00 0.00 0.00 0.00 44.72 44.79 2g2r s GLY 99 CO 0.16 0.12 1.96 0.00 0.00 0.00 0.00 173.10 175.35 2g2r h ALA 100 N -1.63 1.22 0.00 3.20 0.00 -1.91 -3.45 119.26 116.69 2g2r h ALA 100 Ca -0.52 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2g2r h ALA 100 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2g2r h ALA 100 CO 0.60 0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.50 2g2r n GLY 101 N -0.41 2.80 3.04 0.00 0.00 -1.26 -5.04 105.19 104.32 2g2r n GLY 101 Ca -0.01 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.83 1.50 -0.36 2.61 2.01 0.17 -4.64 115.64 115.09 2g2r s THR 102 Ca 0.00 -0.62 -0.25 0.00 0.31 0.00 0.00 61.69 61.13 2g2r s THR 102 Cb 0.00 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.13 2g2r s THR 102 CO 0.00 0.44 0.88 -0.75 -0.69 0.00 0.00 174.62 174.51 2g2r s LYS 103 N 1.19 3.82 -0.42 4.92 2.20 0.52 -0.02 119.74 131.96 2g2r s LYS 103 Ca -0.02 0.51 -0.18 0.00 -0.36 0.00 0.00 55.97 55.92 2g2r s LYS 103 Cb -0.14 -3.80 0.02 0.00 -1.51 0.00 0.00 37.83 32.40 2g2r s LYS 103 CO -0.05 -0.91 0.46 -1.17 -0.36 0.00 0.00 175.35 173.32 2g2r s LEU 104 N 3.35 4.82 0.20 5.43 2.96 -0.04 -0.02 118.68 135.38 2g2r s LEU 104 Ca 0.36 -0.64 0.06 0.00 -0.22 0.00 0.00 54.13 53.69 2g2r s LEU 104 Cb -0.12 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 2g2r s LEU 104 CO 0.18 -0.61 0.18 -1.61 -1.32 0.00 0.00 176.35 173.18 2g2r s GLU 105 N 2.22 2.98 -0.02 1.98 2.02 0.74 -3.38 118.70 125.24 2g2r s GLU 105 Ca 0.13 -0.91 -0.01 0.00 0.02 0.00 0.00 54.97 54.20 2g2r s GLU 105 Cb -0.17 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 2g2r s GLU 105 CO 0.14 0.45 0.07 -0.51 0.02 0.00 0.00 175.26 175.43 2g2r s LEU 106 N -3.45 3.85 -0.03 1.80 1.43 -1.26 -0.86 118.68 120.15 2g2r s LEU 106 Ca 0.32 0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2g2r s LEU 106 Cb -0.09 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2g2r s LEU 106 CO 0.25 0.30 0.13 -0.54 0.23 0.00 0.00 176.35 176.72 2g2r s LYS 107 N -1.54 3.29 0.34 1.70 1.02 0.11 -4.75 119.74 119.90 2g2r s LYS 107 Ca 0.21 -0.34 -0.14 0.00 0.02 0.00 0.00 55.97 55.71 2g2r s LYS 107 Cb -0.12 -3.02 0.03 0.00 -0.52 0.00 0.00 37.83 34.20 2g2r s LYS 107 CO 0.11 0.69 0.68 -0.98 -0.92 0.00 0.00 175.35 174.93 2g2r s ARG 108 N -1.63 1.99 0.42 1.68 1.04 -1.26 -4.55 118.95 116.65 2g2r s ARG 108 Ca 0.22 -1.36 -0.26 0.00 -1.04 0.00 0.00 55.73 53.29 2g2r s ARG 108 Cb -0.12 0.57 -0.09 0.00 -2.04 0.00 0.00 34.95 33.27 2g2r s ARG 108 CO 0.13 -0.90 1.42 0.00 -0.04 0.00 0.00 175.30 175.91 2g2r s ALA 109 N -3.03 3.32 0.27 7.88 0.00 -1.26 -4.94 121.76 124.00 2g2r s ALA 109 Ca 0.18 1.45 -0.28 0.00 0.00 0.00 0.00 51.96 53.31 2g2r s ALA 109 Cb -0.04 -3.57 -0.15 0.00 0.00 0.00 0.00 23.12 19.36 2g2r s ALA 109 CO 0.11 -1.09 0.85 -0.25 0.00 0.00 0.00 175.76 175.38 2g2r n ASP 110 N 0.02 0.45 -3.81 0.00 9.92 -1.26 -4.81 116.55 117.07 2g2r n ASP 110 Ca 0.04 1.16 -0.13 0.00 -0.53 0.00 0.00 54.79 55.33 2g2r n ASP 110 Cb 0.41 -1.18 -0.13 0.00 -0.64 0.00 0.00 41.12 39.58 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 -1.06 -0.33 0.32 2.24 0.00 0.11 -4.91 121.76 118.15 2g2r s ALA 111 Ca 0.60 0.46 -0.26 0.00 0.00 0.00 0.00 51.96 52.76 2g2r s ALA 111 Cb -0.77 -0.28 -0.10 0.00 0.00 0.00 0.00 23.12 21.98 2g2r s ALA 111 CO 0.59 -0.09 0.96 0.00 0.00 0.00 0.00 175.76 177.22 2g2r s ALA 112 N 0.32 3.21 0.66 0.00 0.00 -1.26 -0.98 121.76 123.70 2g2r s ALA 112 Ca -0.02 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 2g2r s ALA 112 Cb -0.03 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 2g2r s ALA 112 CO -0.01 0.13 1.13 -1.25 0.00 0.00 0.00 175.76 175.75 2g2r s PRO 113 N -2.03 2.76 -0.36 0.00 0.04 -1.26 -4.47 135.00 129.67 2g2r s PRO 113 Ca 0.50 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 2g2r s PRO 113 Cb -0.20 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2g2r s PRO 113 CO 0.25 -1.30 0.21 0.99 0.04 0.00 0.00 177.00 177.19 2g2r s THR 114 N -2.21 4.75 -0.20 1.26 2.01 0.76 -4.81 115.64 117.19 2g2r s THR 114 Ca 0.69 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.93 2g2r s THR 114 Cb -0.22 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 2g2r s THR 114 CO 0.40 -0.16 0.11 -0.69 -0.69 0.00 0.00 174.62 173.59 2g2r s VAL 115 N 1.60 5.10 -0.06 3.82 1.01 -1.25 -1.14 120.40 129.48 2g2r s VAL 115 Ca 0.03 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2g2r s VAL 115 Cb -0.18 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.88 2g2r s VAL 115 CO 0.07 0.42 -0.10 -0.44 0.00 0.00 0.00 175.10 175.05 2g2r s SER 116 N 0.58 1.54 -0.04 3.32 0.01 -0.75 -4.93 113.70 113.44 2g2r s SER 116 Ca 0.06 -0.25 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 2g2r s SER 116 Cb -0.12 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 2g2r s SER 116 CO 0.01 0.02 0.09 -0.51 0.41 0.00 0.00 173.24 173.25 2g2r s ILE 117 N 0.67 4.85 -0.19 1.44 2.07 -1.26 -1.54 121.20 127.23 2g2r s ILE 117 Ca -0.13 -0.25 -0.01 0.00 -1.41 0.00 0.00 60.65 58.85 2g2r s ILE 117 Cb -0.15 -3.17 0.05 0.00 0.13 0.00 0.00 42.46 39.32 2g2r s ILE 117 CO 0.03 0.44 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.12 2g2r s PHE 118 N -1.12 1.59 0.99 3.50 0.40 0.16 -5.02 117.98 118.49 2g2r s PHE 118 Ca 0.20 -1.14 -0.11 0.00 -0.60 0.00 0.00 56.93 55.28 2g2r s PHE 118 Cb -0.12 -1.26 0.19 0.00 0.51 0.00 0.00 43.02 42.34 2g2r s PHE 118 CO 0.11 -0.65 1.11 -2.14 0.70 0.00 0.00 175.22 174.35 2g2r s PRO 119 N 1.67 0.43 0.49 0.24 0.02 -1.26 -1.95 135.00 134.63 2g2r s PRO 119 Ca -0.02 1.34 -0.24 0.00 0.02 0.00 0.00 61.00 62.11 2g2r s PRO 119 Cb -0.17 -1.67 -0.07 0.00 0.02 0.00 0.00 34.50 32.61 2g2r s PRO 119 CO -0.07 -2.97 1.40 -0.35 -0.33 0.00 0.00 177.00 174.68 2g2r n PRO 120 N -4.45 2.02 -1.83 5.54 -0.04 -1.17 -4.79 135.00 130.28 2g2r n PRO 120 Ca 0.09 0.73 -0.35 0.00 -0.04 0.00 0.00 63.50 63.93 2g2r n PRO 120 Cb 0.53 -2.60 0.05 0.00 -0.04 0.00 0.00 33.50 31.43 2g2r n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2g2r s SER 121 N -0.65 5.00 0.56 3.54 1.04 -1.26 -4.92 113.70 117.01 2g2r s SER 121 Ca 0.65 2.24 0.31 0.00 0.48 0.00 0.00 55.95 59.63 2g2r s SER 121 Cb -0.44 -2.58 1.68 0.00 0.10 0.00 0.00 66.02 64.78 2g2r s SER 121 CO 0.54 -1.71 2.15 0.77 0.98 0.00 0.00 173.24 175.97 2g2r h SER 122 N 0.40 0.00 -0.18 7.02 4.64 -2.00 -2.09 113.55 121.35 2g2r h SER 122 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 2g2r h SER 122 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2g2r h SER 122 CO 0.54 0.07 0.01 -0.33 -0.87 0.00 0.00 176.83 176.24 2g2r h GLU 123 N 0.00 0.31 -0.87 4.77 3.07 -1.99 -1.51 114.58 118.35 2g2r h GLU 123 Ca -0.00 -0.09 0.03 0.00 -0.50 0.00 0.00 59.36 58.79 2g2r h GLU 123 Cb 0.22 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.05 2g2r h GLU 123 CO 0.01 0.50 0.58 0.37 -1.40 0.00 0.00 179.01 179.07 2g2r h GLN 124 N 0.07 1.09 -0.62 2.33 4.15 -1.70 0.31 115.11 120.74 2g2r h GLN 124 Ca 0.05 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 2g2r h GLN 124 Cb 0.36 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2g2r h GLN 124 CO 0.01 0.72 0.04 -0.07 -1.93 0.00 0.00 178.83 177.60 2g2r h LEU 125 N 1.12 1.03 -1.00 -2.39 3.38 -1.37 -1.64 115.31 114.45 2g2r h LEU 125 Ca 0.34 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2g2r h LEU 125 Cb -0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2g2r h LEU 125 CO -0.09 1.06 0.38 0.74 0.09 0.00 0.00 178.44 180.63 2g2r h THR 126 N 0.97 1.24 -0.02 0.22 2.02 -0.52 -1.70 112.91 115.12 2g2r h THR 126 Ca 0.18 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2g2r h THR 126 Cb 0.51 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2g2r h THR 126 CO 0.02 0.28 0.04 0.28 0.37 0.00 0.00 175.52 176.51 2g2r h SER 127 N 1.09 0.00 0.00 4.18 0.02 -0.40 -3.46 113.55 114.98 2g2r h SER 127 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2g2r h SER 127 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2g2r h SER 127 CO -0.04 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.26 2g2r n GLY 128 N -1.20 0.21 3.99 -3.77 0.00 -0.64 -5.08 105.19 98.69 2g2r n GLY 128 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.65 1.93 -0.30 -0.02 0.00 -0.68 -3.47 107.32 103.15 2g2r s GLY 129 Ca 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 44.72 42.81 2g2r s GLY 129 CO 0.00 -1.68 0.67 0.00 0.00 0.00 0.00 173.10 172.10 2g2r s ALA 130 N -2.58 -2.33 -0.06 3.20 0.00 -1.23 -3.43 121.76 115.33 2g2r s ALA 130 Ca 0.54 1.96 0.05 0.00 0.00 0.00 0.00 51.96 54.51 2g2r s ALA 130 Cb -0.06 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 2g2r s ALA 130 CO 0.33 -1.21 -0.23 -1.12 0.00 0.00 0.00 175.76 173.53 2g2r s SER 131 N 2.86 2.85 -0.19 0.00 0.01 -1.26 -0.37 113.70 117.60 2g2r s SER 131 Ca 0.11 -0.48 -0.06 0.00 1.31 0.00 0.00 55.95 56.83 2g2r s SER 131 Cb -0.13 -0.88 -0.03 0.00 0.21 0.00 0.00 66.02 65.18 2g2r s SER 131 CO -0.19 0.21 0.02 -0.69 0.41 0.00 0.00 173.24 172.99 2g2r s VAL 132 N -0.02 4.23 -0.07 3.43 1.01 0.75 -3.03 120.40 126.70 2g2r s VAL 132 Ca -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2g2r s VAL 132 Cb -0.14 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2g2r s VAL 132 CO 0.04 0.45 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 2g2r s VAL 133 N 0.69 3.48 -0.05 2.92 1.01 -0.82 0.60 120.40 128.22 2g2r s VAL 133 Ca 0.01 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2g2r s VAL 133 Cb -0.14 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.85 2g2r s VAL 133 CO 0.02 0.59 -0.09 0.00 0.00 0.00 0.00 175.10 175.63 2g2r s PHE 135 N 0.69 3.08 -0.42 0.00 0.08 -0.59 0.04 117.98 120.85 2g2r s PHE 135 Ca -0.12 -0.20 -0.01 0.00 0.12 0.00 0.00 56.93 56.72 2g2r s PHE 135 Cb -0.14 -1.98 0.11 0.00 -0.57 0.00 0.00 43.02 40.44 2g2r s PHE 135 CO 0.02 0.02 0.19 -0.51 -0.10 0.00 0.00 175.22 174.84 2g2r s LEU 136 N 0.33 5.07 -0.03 -0.37 1.02 0.92 -1.81 118.68 123.81 2g2r s LEU 136 Ca -0.02 -2.22 -0.01 0.00 0.02 0.00 0.00 54.13 51.90 2g2r s LEU 136 Cb -0.14 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 2g2r s LEU 136 CO 0.02 -0.46 0.04 0.20 0.02 0.00 0.00 176.35 176.17 2g2r s ASN 137 N 1.32 5.46 -1.28 2.29 0.01 -0.29 -0.65 114.94 121.79 2g2r s ASN 137 Ca 0.11 0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 52.35 2g2r s ASN 137 Cb -0.22 -1.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.90 2g2r s ASN 137 CO -0.05 0.31 0.69 0.59 -1.51 0.00 0.00 177.10 177.13 2g2r n ASN 138 N 1.52 -1.85 -4.80 -1.22 4.13 -1.15 -0.17 115.26 111.73 2g2r n ASN 138 Ca -0.15 -0.86 -0.24 0.00 1.68 0.00 0.00 54.58 55.01 2g2r n ASN 138 Cb 0.53 -3.94 -0.05 0.00 -1.54 0.00 0.00 39.78 34.78 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 -3.66 2.49 -0.21 3.10 -0.12 -0.49 -4.64 117.98 114.45 2g2r s PHE 139 Ca 0.08 -0.61 -0.27 0.00 -0.05 0.00 0.00 56.93 56.09 2g2r s PHE 139 Cb -0.02 -2.00 0.09 0.00 -0.63 0.00 0.00 43.02 40.46 2g2r s PHE 139 CO 0.82 0.02 0.84 -0.47 -0.05 0.00 0.00 175.22 176.38 2g2r s TYR 140 N -2.60 -0.61 0.90 3.49 6.14 -0.16 -1.20 117.35 123.32 2g2r s TYR 140 Ca 0.41 1.34 -0.15 0.00 0.64 0.00 0.00 57.07 59.31 2g2r s TYR 140 Cb 0.01 0.35 0.22 0.00 0.42 0.00 0.00 41.96 42.96 2g2r s TYR 140 CO 0.23 -0.38 1.00 -0.35 0.64 0.00 0.00 175.55 176.69 2g2r n PRO 141 N 1.87 -1.86 -0.26 4.97 -0.04 -1.26 -0.71 135.00 137.71 2g2r n PRO 141 Ca -0.14 -1.57 -0.00 0.00 -0.04 0.00 0.00 63.50 61.74 2g2r n PRO 141 Cb 0.56 -1.23 0.12 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.73 -6.17 0.54 2.43 -1.96 -3.42 114.38 106.53 2g2r h ARG 142 Ca -0.35 -0.04 -0.72 0.00 -0.81 0.00 0.00 59.98 58.06 2g2r h ARG 142 Cb 1.00 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2g2r h ARG 142 CO 0.24 0.48 0.89 -0.25 -1.51 0.00 0.00 179.97 179.82 2g2r n ASP 143 N -4.76 2.44 -3.58 -3.80 9.92 -1.26 -4.97 116.55 110.55 2g2r n ASP 143 Ca 0.10 1.07 -0.11 0.00 -0.53 0.00 0.00 54.79 55.32 2g2r n ASP 143 Cb 0.20 -1.16 -0.05 0.00 -0.64 0.00 0.00 41.12 39.46 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 3.40 0.00 0.08 0.53 2.07 -1.26 -4.88 121.20 121.14 2g2r s ILE 144 Ca 0.97 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 60.31 2g2r s ILE 144 Cb -1.03 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 40.53 2g2r s ILE 144 CO 0.63 0.00 -0.26 0.20 -1.91 0.00 0.00 174.94 173.61 2g2r s ASN 145 N -1.11 3.30 -0.12 4.50 -0.87 0.00 -5.01 114.94 115.63 2g2r s ASN 145 Ca -0.02 -0.63 0.01 0.00 -1.57 0.00 0.00 52.86 50.65 2g2r s ASN 145 Cb -0.00 -0.30 -0.01 0.00 -0.02 0.00 0.00 41.25 40.91 2g2r s ASN 145 CO 0.02 0.23 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.94 2g2r s VAL 146 N -0.91 2.93 -0.15 1.60 1.01 -1.26 -1.81 120.40 121.81 2g2r s VAL 146 Ca 0.13 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 2g2r s VAL 146 Cb -0.10 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2g2r s VAL 146 CO 0.04 0.53 0.01 -0.54 0.00 0.00 0.00 175.10 175.14 2g2r s LYS 147 N 0.30 3.63 -0.09 2.72 1.02 -0.47 -4.96 119.74 121.88 2g2r s LYS 147 Ca -0.11 -0.42 -0.02 0.00 0.02 0.00 0.00 55.97 55.44 2g2r s LYS 147 Cb -0.16 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 2g2r s LYS 147 CO 0.06 0.37 0.01 -1.58 -0.92 0.00 0.00 175.35 173.29 2g2r s TRP 148 N 0.05 3.18 -0.07 3.18 0.52 -1.26 -0.13 118.94 124.41 2g2r s TRP 148 Ca 0.03 0.19 0.00 0.00 0.02 0.00 0.00 56.10 56.34 2g2r s TRP 148 Cb -0.13 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.41 2g2r s TRP 148 CO 0.02 0.45 -0.05 0.15 0.02 0.00 0.00 176.95 177.54 2g2r s LYS 149 N -0.81 1.01 -0.19 4.98 1.02 -0.40 -1.46 119.74 123.90 2g2r s LYS 149 Ca 0.12 -0.11 -0.04 0.00 0.02 0.00 0.00 55.97 55.96 2g2r s LYS 149 Cb -0.11 -1.10 -0.02 0.00 -0.52 0.00 0.00 37.83 36.08 2g2r s LYS 149 CO 0.02 -0.17 -0.04 0.42 -0.92 0.00 0.00 175.35 174.67 2g2r s ILE 150 N 1.34 3.65 -1.63 2.17 1.01 -0.79 -1.22 121.20 125.73 2g2r s ILE 150 Ca -0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 2g2r s ILE 150 Cb -0.14 -2.63 0.08 0.00 0.01 0.00 0.00 42.46 39.78 2g2r s ILE 150 CO -0.03 0.45 0.27 0.47 0.00 0.00 0.00 174.94 176.11 2g2r n ASP 151 N 4.17 -0.28 0.00 3.58 8.00 0.03 -1.18 116.55 130.86 2g2r n ASP 151 Ca -0.18 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.11 2g2r n ASP 151 Cb 0.52 -1.87 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 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 -2.01 0.50 3.35 0.44 0.00 -1.26 -5.02 105.19 101.19 2g2r n GLY 152 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.16 3.53 0.47 1.61 1.04 -0.32 -5.09 113.70 112.78 2g2r s SER 153 Ca 0.00 -0.38 -0.24 0.00 0.48 0.00 0.00 55.95 55.81 2g2r s SER 153 Cb 0.00 -0.93 -0.07 0.00 0.10 0.00 0.00 66.02 65.12 2g2r s SER 153 CO 0.00 0.27 1.36 -0.70 0.98 0.00 0.00 173.24 175.15 2g2r s GLU 154 N -0.29 3.59 -0.12 4.02 2.12 -1.26 -1.89 118.70 124.87 2g2r s GLU 154 Ca 0.01 2.26 -0.01 0.00 0.36 0.00 0.00 54.97 57.59 2g2r s GLU 154 Cb -0.13 -2.54 0.03 0.00 0.26 0.00 0.00 34.13 31.76 2g2r s GLU 154 CO 0.03 -0.84 -0.02 0.50 -0.54 0.00 0.00 175.26 174.39 2g2r s ARG 155 N -2.56 0.95 -0.17 4.30 6.06 -0.53 -4.90 118.95 122.10 2g2r s ARG 155 Ca 0.63 -0.15 0.07 0.00 -2.50 0.00 0.00 55.73 53.78 2g2r s ARG 155 Cb -0.40 -1.46 -0.15 0.00 0.06 0.00 0.00 34.95 33.00 2g2r s ARG 155 CO 0.51 -0.37 -0.07 1.04 -2.50 0.00 0.00 175.30 173.91 2g2r n GLN 156 N 5.04 0.98 -1.72 5.12 6.02 -1.26 -4.35 117.38 127.21 2g2r n GLN 156 Ca -0.09 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 2g2r n GLN 156 Cb 0.49 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.34 2g2r n GLN 156 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2g2r n ASN 157 N -2.83 3.67 -1.50 1.08 3.02 -1.26 -3.50 115.26 113.94 2g2r n ASN 157 Ca -0.30 1.12 -0.09 0.00 -0.03 0.00 0.00 54.58 55.28 2g2r n ASN 157 Cb 0.92 -1.55 0.02 0.00 -0.61 0.00 0.00 39.78 38.56 2g2r n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g2r n GLY 158 N 2.74 0.27 3.46 7.41 0.00 -1.26 -4.84 105.19 112.97 2g2r n GLY 158 Ca 0.12 -0.38 -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 -2.92 3.49 0.01 1.61 1.01 -1.23 -1.14 120.40 121.23 2g2r s VAL 159 Ca 0.17 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2g2r s VAL 159 Cb -0.07 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2g2r s VAL 159 CO 0.21 0.53 -0.14 -0.76 0.00 0.00 0.00 175.10 174.93 2g2r s LEU 160 N 0.12 2.09 -0.07 3.92 1.43 -0.17 -4.97 118.68 121.03 2g2r s LEU 160 Ca -0.04 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2g2r s LEU 160 Cb -0.14 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.40 2g2r s LEU 160 CO 0.04 0.12 -0.14 0.20 0.23 0.00 0.00 176.35 176.79 2g2r s ASN 161 N -0.68 1.99 -0.08 2.29 0.01 -1.26 -0.32 114.94 116.89 2g2r s ASN 161 Ca 0.04 -0.34 0.03 0.00 -0.71 0.00 0.00 52.86 51.88 2g2r s ASN 161 Cb -0.06 -0.87 0.01 0.00 0.41 0.00 0.00 41.25 40.74 2g2r s ASN 161 CO 0.00 0.07 -0.17 -0.55 -1.51 0.00 0.00 177.10 174.94 2g2r s SER 162 N 0.52 2.29 -0.09 -1.22 0.15 -0.31 -4.97 113.70 110.08 2g2r s SER 162 Ca -0.14 -0.40 -0.06 0.00 0.70 0.00 0.00 55.95 56.06 2g2r s SER 162 Cb -0.15 -1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.06 2g2r s SER 162 CO 0.04 0.08 0.14 0.26 1.20 0.00 0.00 173.24 174.96 2g2r s TRP 163 N 0.57 3.56 0.78 3.44 0.51 -1.26 -0.91 118.94 125.63 2g2r s TRP 163 Ca -0.16 0.47 -0.11 0.00 -2.12 0.00 0.00 56.10 54.19 2g2r s TRP 163 Cb -0.17 -1.91 0.07 0.00 -0.81 0.00 0.00 33.47 30.66 2g2r s TRP 163 CO 0.05 0.70 1.13 0.95 -0.51 0.00 0.00 176.95 179.28 2g2r s THR 164 N -1.09 2.10 0.95 2.01 -4.23 0.05 -5.00 115.64 110.43 2g2r s THR 164 Ca 0.18 -0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.49 2g2r s THR 164 Cb -0.12 -3.01 0.16 0.00 1.34 0.00 0.00 72.50 70.87 2g2r s THR 164 CO 0.07 -0.01 1.13 -1.81 -0.54 0.00 0.00 174.62 173.46 2g2r s ASP 165 N -4.56 3.15 0.24 3.99 1.01 -1.26 -4.62 116.67 114.62 2g2r s ASP 165 Ca 0.61 0.96 -0.30 0.00 0.71 0.00 0.00 52.55 54.53 2g2r s ASP 165 Cb -0.11 -1.52 -0.10 0.00 1.01 0.00 0.00 42.92 42.20 2g2r s ASP 165 CO 0.48 -2.77 1.48 -1.58 0.21 0.00 0.00 175.17 172.98 2g2r s GLN 166 N -5.24 4.24 -0.10 8.23 0.74 -1.26 -4.66 119.66 121.61 2g2r s GLN 166 Ca 0.65 2.34 -0.30 0.00 0.05 0.00 0.00 55.36 58.10 2g2r s GLN 166 Cb -0.15 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.82 2g2r s GLN 166 CO 0.54 -0.47 1.30 0.34 -0.55 0.00 0.00 175.29 176.45 2g2r s ASP 167 N 0.50 6.93 0.19 6.67 -1.08 0.19 -4.95 116.67 125.12 2g2r s ASP 167 Ca 0.61 1.84 -0.12 0.00 -0.52 0.00 0.00 52.55 54.36 2g2r s ASP 167 Cb -0.43 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 38.67 2g2r s ASP 167 CO 0.42 -0.72 1.74 0.28 0.52 0.00 0.00 175.17 177.41 2g2r h SER 168 N 8.08 0.17 0.08 -0.34 0.02 -1.91 0.11 113.55 119.75 2g2r h SER 168 Ca -0.31 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2g2r h SER 168 Cb 1.14 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2g2r h SER 168 CO 0.93 0.12 -0.04 0.11 -1.14 0.00 0.00 176.83 176.82 2g2r h LYS 169 N 0.35 -0.10 0.00 3.45 1.57 -1.98 -3.37 116.57 116.49 2g2r h LYS 169 Ca 0.25 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2g2r h LYS 169 Cb 0.28 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2g2r h LYS 169 CO -0.26 -0.03 0.00 -0.40 -0.57 0.00 0.00 179.45 178.19 2g2r n ASP 170 N -5.11 0.84 -0.47 0.86 5.68 -1.21 -5.02 116.55 112.11 2g2r n ASP 170 Ca -0.08 -1.15 -0.06 0.00 -0.50 0.00 0.00 54.79 53.00 2g2r n ASP 170 Cb 0.09 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.04 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 -0.08 -4.34 -4.97 -1.12 7.64 0.38 -5.01 113.62 106.13 2g2r n SER 171 Ca 0.00 0.15 -0.22 0.00 1.01 0.00 0.00 58.87 59.82 2g2r n SER 171 Cb 0.13 -2.38 0.03 0.00 -1.01 0.00 0.00 64.21 60.98 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 -2.03 3.18 0.15 0.44 -4.23 -1.26 -4.66 115.64 107.24 2g2r s THR 172 Ca 0.00 -0.61 0.10 0.00 -1.18 0.00 0.00 61.69 60.00 2g2r s THR 172 Cb 0.00 -3.18 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 2g2r s THR 172 CO 0.00 -0.13 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.46 2g2r s TYR 173 N -2.67 2.47 0.09 3.99 1.51 -0.34 -0.63 117.35 121.76 2g2r s TYR 173 Ca 0.54 -0.29 0.05 0.00 -1.01 0.00 0.00 57.07 56.35 2g2r s TYR 173 Cb -0.10 -1.26 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2g2r s TYR 173 CO 0.38 0.44 -0.13 -1.12 -1.11 0.00 0.00 175.55 174.01 2g2r s SER 174 N -2.43 1.70 -0.00 2.29 0.01 -1.26 -1.39 113.70 112.61 2g2r s SER 174 Ca 0.20 -0.71 -0.00 0.00 1.31 0.00 0.00 55.95 56.75 2g2r s SER 174 Cb -0.09 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.09 2g2r s SER 174 CO 0.11 -0.13 0.01 -0.32 0.41 0.00 0.00 173.24 173.31 2g2r s MET 175 N -2.20 0.04 -0.12 12.44 1.75 0.18 -0.77 119.30 130.62 2g2r s MET 175 Ca 0.02 -0.03 0.03 0.00 -1.25 0.00 0.00 55.69 54.47 2g2r s MET 175 Cb -0.07 0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.62 2g2r s MET 175 CO 0.02 -0.01 -0.23 0.45 -0.65 0.00 0.00 175.02 174.61 2g2r s SER 176 N -0.10 3.08 -0.17 1.11 0.15 -0.09 -0.05 113.70 117.62 2g2r s SER 176 Ca -0.01 -0.58 0.01 0.00 0.70 0.00 0.00 55.95 56.07 2g2r s SER 176 Cb -0.01 -1.42 0.02 0.00 -1.71 0.00 0.00 66.02 62.90 2g2r s SER 176 CO -0.00 0.12 -0.20 -0.55 1.20 0.00 0.00 173.24 173.81 2g2r s SER 177 N 0.57 3.14 -0.19 5.45 0.15 0.11 -1.16 113.70 121.77 2g2r s SER 177 Ca -0.13 -0.64 -0.03 0.00 0.70 0.00 0.00 55.95 55.85 2g2r s SER 177 Cb -0.17 -1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 62.65 2g2r s SER 177 CO 0.04 0.01 -0.06 -0.89 1.20 0.00 0.00 173.24 173.54 2g2r s THR 178 N 1.22 3.38 -0.33 6.45 2.01 0.56 -0.21 115.64 128.72 2g2r s THR 178 Ca 0.03 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.41 2g2r s THR 178 Cb -0.13 -2.50 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 2g2r s THR 178 CO -0.11 0.46 0.18 -0.22 -0.69 0.00 0.00 174.62 174.24 2g2r s LEU 179 N 1.00 4.34 -0.21 4.42 2.96 0.20 -1.00 118.68 130.39 2g2r s LEU 179 Ca -0.00 -0.62 -0.13 0.00 -0.22 0.00 0.00 54.13 53.16 2g2r s LEU 179 Cb -0.15 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2g2r s LEU 179 CO -0.00 -0.25 0.26 -0.89 -1.32 0.00 0.00 176.35 174.15 2g2r s THR 180 N 1.62 5.30 0.35 3.68 2.01 -0.29 -0.18 115.64 128.14 2g2r s THR 180 Ca 0.04 0.43 0.04 0.00 0.31 0.00 0.00 61.69 62.51 2g2r s THR 180 Cb -0.18 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2g2r s THR 180 CO 0.07 0.34 0.13 -0.76 -0.69 0.00 0.00 174.62 173.70 2g2r s LEU 181 N 0.92 1.91 0.32 4.42 1.43 0.51 -4.80 118.68 123.39 2g2r s LEU 181 Ca 0.13 -1.57 -0.08 0.00 -1.03 0.00 0.00 54.13 51.58 2g2r s LEU 181 Cb -0.13 -0.05 -0.06 0.00 0.03 0.00 0.00 46.19 45.98 2g2r s LEU 181 CO 0.05 -0.85 0.63 0.42 0.23 0.00 0.00 176.35 176.82 2g2r s THR 182 N -3.37 4.92 0.16 5.49 -4.23 -1.26 -3.48 115.64 113.86 2g2r s THR 182 Ca 0.31 0.33 -0.22 0.00 -1.18 0.00 0.00 61.69 60.92 2g2r s THR 182 Cb 0.05 -3.71 0.06 0.00 1.34 0.00 0.00 72.50 70.23 2g2r s THR 182 CO 0.16 -0.34 1.61 0.50 -0.54 0.00 0.00 174.62 176.00 2g2r h LYS 183 N 1.69 -0.23 -0.67 3.99 3.64 -1.78 -1.16 116.57 122.05 2g2r h LYS 183 Ca -0.47 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.05 2g2r h LYS 183 Cb 1.19 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.96 2g2r h LYS 183 CO 0.66 -0.16 0.17 -0.44 -2.27 0.00 0.00 179.45 177.41 2g2r h ASP 184 N -0.24 0.05 -0.21 4.20 3.32 -1.95 0.13 116.42 121.72 2g2r h ASP 184 Ca 0.17 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2g2r h ASP 184 Cb 0.51 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2g2r h ASP 184 CO -0.49 0.01 0.02 -0.08 -1.72 0.00 0.00 179.24 176.98 2g2r h GLU 185 N 0.29 0.36 -0.89 3.56 4.81 -1.87 -1.04 114.58 119.80 2g2r h GLU 185 Ca 0.36 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2g2r h GLU 185 Cb 0.56 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 2g2r h GLU 185 CO -0.44 0.52 0.59 -0.92 -0.73 0.00 0.00 179.01 178.03 2g2r h TYR 186 N 0.14 1.10 0.00 0.92 3.20 -0.13 -0.87 116.97 121.34 2g2r h TYR 186 Ca 0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2g2r h TYR 186 Cb 0.34 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2g2r h TYR 186 CO 0.02 0.68 -0.11 0.93 -1.64 0.00 0.00 178.16 178.04 2g2r h GLU 187 N 1.17 0.00 0.00 1.82 4.39 -0.61 -2.95 114.58 118.40 2g2r h GLU 187 Ca 0.33 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.99 2g2r h GLU 187 Cb -0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2g2r h GLU 187 CO -0.08 0.11 -0.19 0.00 -1.16 0.00 0.00 179.01 177.70 2g2r h ARG 188 N 0.00 0.00 -5.25 2.33 3.08 0.21 -3.46 114.38 111.28 2g2r h ARG 188 Ca -0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2g2r h ARG 188 Cb 0.77 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.69 2g2r h ARG 188 CO 0.01 0.19 -0.53 -1.01 -1.07 0.00 0.00 179.97 177.56 2g2r s HIS 189 N -3.71 1.97 0.00 3.04 3.76 -1.12 -5.10 115.29 114.14 2g2r s HIS 189 Ca 0.00 -0.96 0.00 0.00 -0.15 0.00 0.00 55.06 53.95 2g2r s HIS 189 Cb 0.10 -1.55 0.00 0.00 1.11 0.00 0.00 32.58 32.24 2g2r s HIS 189 CO 0.62 0.17 0.00 -1.71 -0.85 0.00 0.00 174.74 172.97 2g2r n ASN 190 N -1.19 0.76 -4.62 1.40 5.15 -1.26 -4.85 115.26 110.64 2g2r n ASN 190 Ca -0.14 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.46 2g2r n ASN 190 Cb 0.67 0.01 -0.09 0.00 -0.53 0.00 0.00 39.78 39.83 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 -3.01 6.23 -0.09 1.20 0.15 -1.26 -1.27 113.70 115.64 2g2r s SER 191 Ca 0.00 0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.95 2g2r s SER 191 Cb 0.00 -2.18 -0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2g2r s SER 191 CO 0.00 -0.11 -0.24 -0.31 1.20 0.00 0.00 173.24 173.78 2g2r s TYR 192 N 1.74 2.52 -0.02 3.44 1.51 -0.48 -0.79 117.35 125.27 2g2r s TYR 192 Ca 0.13 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.25 2g2r s TYR 192 Cb -0.15 -1.68 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2g2r s TYR 192 CO 0.09 -0.36 0.00 0.99 -1.11 0.00 0.00 175.55 175.16 2g2r s THR 193 N 0.18 0.12 -0.17 -0.71 2.01 -0.35 -1.02 115.64 115.70 2g2r s THR 193 Ca -0.14 0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.93 2g2r s THR 193 Cb -0.17 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.16 2g2r s THR 193 CO 0.07 0.10 -0.19 0.00 -0.69 0.00 0.00 174.62 173.92 2g2r s GLU 195 N 1.12 2.54 -0.21 0.00 2.02 0.81 -1.08 118.70 123.90 2g2r s GLU 195 Ca 0.01 -0.80 -0.02 0.00 0.02 0.00 0.00 54.97 54.18 2g2r s GLU 195 Cb -0.14 -2.28 0.01 0.00 0.10 0.00 0.00 34.13 31.82 2g2r s GLU 195 CO -0.08 0.50 -0.10 0.00 0.02 0.00 0.00 175.26 175.60 2g2r s ALA 196 N -0.43 2.63 0.04 5.21 0.00 -0.38 -1.37 121.76 127.46 2g2r s ALA 196 Ca 0.05 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.82 2g2r s ALA 196 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 2g2r s ALA 196 CO 0.02 -0.47 -0.14 0.95 0.00 0.00 0.00 175.76 176.12 2g2r s THR 197 N 1.39 1.09 -0.22 0.00 -4.23 -0.75 -1.48 115.64 111.44 2g2r s THR 197 Ca 0.05 -1.01 -0.04 0.00 -1.18 0.00 0.00 61.69 59.51 2g2r s THR 197 Cb -0.14 -0.99 -0.12 0.00 1.34 0.00 0.00 72.50 72.58 2g2r s THR 197 CO -0.07 -0.02 -0.23 1.57 -0.54 0.00 0.00 174.62 175.34 2g2r n HIS 198 N 1.86 0.00 -3.74 3.99 -0.00 -1.26 -0.82 115.22 115.26 2g2r n HIS 198 Ca -0.18 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.86 2g2r n HIS 198 Cb 0.55 -0.81 -0.08 0.00 -0.12 0.00 0.00 29.99 29.53 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 -2.42 0.72 0.26 1.57 -2.85 -1.26 -4.85 119.74 110.91 2g2r s LYS 199 Ca -0.30 -0.21 0.01 0.00 -1.00 0.00 0.00 55.97 54.47 2g2r s LYS 199 Cb 0.09 0.32 0.62 0.00 -2.06 0.00 0.00 37.83 36.81 2g2r s LYS 199 CO 0.44 -0.21 1.29 2.41 0.10 0.00 0.00 175.35 179.39 2g2r n THR 200 N 1.12 -0.35 1.80 3.79 -1.04 -1.26 -0.27 114.28 118.08 2g2r n THR 200 Ca -0.21 1.81 0.04 0.00 -2.04 0.00 0.00 64.05 63.65 2g2r n THR 200 Cb 0.57 -2.64 0.18 0.00 -1.82 0.00 0.00 70.33 66.62 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 -5.18 0.36 -4.21 8.00 3.41 -1.26 -4.69 113.62 110.04 2g2r n SER 201 Ca 0.19 -1.83 -0.33 0.00 -0.26 0.00 0.00 58.87 56.64 2g2r n SER 201 Cb 0.63 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.92 2.37 0.17 6.66 2.01 0.63 -5.10 115.64 120.46 2g2r s THR 202 Ca 0.12 -0.87 -0.33 0.00 0.31 0.00 0.00 61.69 60.92 2g2r s THR 202 Cb 0.06 -1.98 -0.15 0.00 0.01 0.00 0.00 72.50 70.44 2g2r s THR 202 CO 0.09 0.53 1.30 -1.20 -0.69 0.00 0.00 174.62 174.65 2g2r n SER 203 N 4.17 1.92 -4.76 3.53 7.64 -1.26 -4.67 113.62 120.18 2g2r n SER 203 Ca -0.20 1.13 -0.38 0.00 1.01 0.00 0.00 58.87 60.43 2g2r n SER 203 Cb 0.51 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 -0.06 3.68 -0.28 1.43 0.02 -1.26 -4.94 135.00 133.59 2g2r s PRO 204 Ca 0.75 1.98 -0.16 0.00 0.02 0.00 0.00 61.00 63.58 2g2r s PRO 204 Cb -0.81 -2.47 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 2g2r s PRO 204 CO 0.49 -0.67 0.44 0.42 -0.33 0.00 0.00 177.00 177.35 2g2r s ILE 205 N -1.41 5.12 -0.10 2.83 1.09 -0.55 -4.91 121.20 123.28 2g2r s ILE 205 Ca 0.63 0.65 0.01 0.00 -1.10 0.00 0.00 60.65 60.85 2g2r s ILE 205 Cb -0.34 -3.78 -0.02 0.00 -1.06 0.00 0.00 42.46 37.26 2g2r s ILE 205 CO 0.41 0.09 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.54 2g2r s VAL 206 N 2.19 3.24 -0.02 2.92 1.01 -1.26 -1.25 120.40 127.23 2g2r s VAL 206 Ca 0.18 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2g2r s VAL 206 Cb -0.16 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2g2r s VAL 206 CO 0.10 0.56 -0.05 -0.54 0.00 0.00 0.00 175.10 175.16 2g2r s LYS 207 N -0.19 0.59 0.18 2.72 -0.14 -0.24 -5.00 119.74 117.67 2g2r s LYS 207 Ca 0.01 -0.16 0.03 0.00 -1.36 0.00 0.00 55.97 54.49 2g2r s LYS 207 Cb -0.13 -0.60 -0.05 0.00 -1.68 0.00 0.00 37.83 35.37 2g2r s LYS 207 CO 0.03 0.04 -0.03 -1.12 -0.76 0.00 0.00 175.35 173.51 2g2r s SER 208 N 0.30 1.59 0.20 2.83 0.01 -1.26 -0.32 113.70 117.04 2g2r s SER 208 Ca -0.04 -1.14 -0.13 0.00 1.31 0.00 0.00 55.95 55.95 2g2r s SER 208 Cb -0.07 0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.21 2g2r s SER 208 CO -0.00 -0.48 0.43 0.72 0.41 0.00 0.00 173.24 174.31 2g2r s PHE 209 N -3.48 0.20 -0.18 2.43 -0.71 -0.19 -4.97 117.98 111.07 2g2r s PHE 209 Ca 0.23 -0.55 0.01 0.00 -1.04 0.00 0.00 56.93 55.58 2g2r s PHE 209 Cb 0.05 0.18 0.02 0.00 -1.21 0.00 0.00 43.02 42.06 2g2r s PHE 209 CO 0.05 -0.87 -0.18 -0.80 -1.34 0.00 0.00 175.22 172.07 2g2r s ASN 210 N -2.95 3.19 0.41 1.98 0.01 -1.26 -1.38 114.94 114.94 2g2r s ASN 210 Ca 0.16 -0.70 0.20 0.00 -0.71 0.00 0.00 52.86 51.81 2g2r s ASN 210 Cb 0.01 -1.44 1.15 0.00 0.41 0.00 0.00 41.25 41.37 2g2r s ASN 210 CO 0.02 -0.03 1.77 -0.09 -1.51 0.00 0.00 177.10 177.26 2g2r h ARG 211 N 7.94 0.34 -0.49 -0.60 2.43 -1.51 -2.65 114.38 119.84 2g2r h ARG 211 Ca -0.42 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.63 2g2r h ARG 211 Cb 1.13 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2g2r h ARG 211 CO 0.61 0.23 -0.09 -0.97 -1.51 0.00 0.00 179.97 178.24 2g2r h ASN 212 N 0.35 0.88 -2.36 -3.80 -0.73 -1.93 -3.45 115.58 104.55 2g2r h ASN 212 Ca 0.60 -0.27 -0.61 0.00 1.87 0.00 0.00 56.30 57.90 2g2r h ASN 212 Cb 1.60 -0.24 -0.14 0.00 0.27 0.00 0.00 38.32 39.81 2g2r h ASN 212 CO -0.28 1.00 -0.75 -1.83 -0.37 0.00 0.00 177.43 175.19 2g2r s GLU 213 N -4.85 1.78 0.00 6.67 -1.05 -1.00 -5.26 118.70 114.98 2g2r s GLU 213 Ca -0.10 -1.66 0.17 0.00 -0.15 0.00 0.00 54.97 53.23 2g2r s GLU 213 Cb 0.14 -1.86 0.14 0.00 -0.44 0.00 0.00 34.13 32.10 2g2r s GLU 213 CO 0.84 0.35 1.04 0.00 0.95 0.00 0.00 175.26 178.44