#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5r h ILE 7 N 0.00 0.93 -3.60 0.00 1.08 -1.97 -3.43 117.51 110.51 2h5r h ILE 7 Ca 0.00 -2.29 -0.65 0.00 -0.39 0.00 0.00 64.86 61.53 2h5r h ILE 7 Cb 0.00 2.49 -0.16 0.00 -3.07 0.00 0.00 36.82 36.08 2h5r h ILE 7 CO 0.00 0.58 -0.07 -0.63 -0.69 0.00 0.00 178.15 177.33 2h5r s ILE 8 N -2.43 5.02 0.64 -0.67 -1.09 -1.26 -5.05 121.20 116.36 2h5r s ILE 8 Ca -0.24 0.24 -0.07 0.00 -2.23 0.00 0.00 60.65 58.34 2h5r s ILE 8 Cb 0.05 -3.97 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2h5r s ILE 8 CO 0.69 -0.25 0.97 -0.54 -1.23 0.00 0.00 174.94 174.58 2h5r s LYS 9 N 2.36 2.74 0.51 2.79 -0.14 -1.26 -4.98 119.74 121.76 2h5r s LYS 9 Ca 0.18 0.03 0.27 0.00 -1.36 0.00 0.00 55.97 55.10 2h5r s LYS 9 Cb -0.16 -2.20 1.34 0.00 -1.68 0.00 0.00 37.83 35.14 2h5r s LYS 9 CO 0.14 -0.90 2.01 0.93 -0.76 0.00 0.00 175.35 176.77 2h5r h GLU 10 N -0.37 0.00 -4.46 1.68 5.08 -1.96 -3.40 114.58 111.14 2h5r h GLU 10 Ca -0.45 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.38 2h5r h GLU 10 Cb 1.27 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.17 2h5r h GLU 10 CO 0.61 0.14 -0.81 0.12 -1.00 0.00 0.00 179.01 178.07 2h5r s PHE 11 N -4.01 1.55 0.01 4.33 5.36 -1.26 -3.76 117.98 120.20 2h5r s PHE 11 Ca -0.02 -0.68 0.00 0.00 -0.96 0.00 0.00 56.93 55.28 2h5r s PHE 11 Cb 0.12 -1.19 -0.01 0.00 -0.34 0.00 0.00 43.02 41.60 2h5r s PHE 11 CO 0.59 -0.40 -0.02 -1.64 -1.46 0.00 0.00 175.22 172.29 2h5r s MET 12 N 1.08 0.20 0.32 10.12 -1.94 -0.47 -5.01 119.30 123.61 2h5r s MET 12 Ca -0.06 -0.37 0.08 0.00 -1.71 0.00 0.00 55.69 53.63 2h5r s MET 12 Cb -0.14 0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.70 2h5r s MET 12 CO -0.02 -0.02 0.17 1.03 -0.01 0.00 0.00 175.02 176.17 2h5r s ARG 13 N -0.87 2.54 0.06 2.03 0.52 -1.26 -1.61 118.95 120.35 2h5r s ARG 13 Ca -0.09 -1.39 -0.05 0.00 -0.52 0.00 0.00 55.73 53.68 2h5r s ARG 13 Cb -0.06 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 2h5r s ARG 13 CO -0.01 0.19 0.07 -0.59 0.02 0.00 0.00 175.30 174.98 2h5r s PHE 14 N -2.34 0.30 -0.05 -0.53 -0.12 -0.45 -1.34 117.98 113.45 2h5r s PHE 14 Ca 0.37 -0.72 0.05 0.00 -0.05 0.00 0.00 56.93 56.58 2h5r s PHE 14 Cb -0.05 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.13 2h5r s PHE 14 CO 0.24 -0.42 -0.21 0.15 -0.05 0.00 0.00 175.22 174.93 2h5r s LYS 15 N -3.39 2.19 0.03 1.99 1.02 -0.44 -0.72 119.74 120.43 2h5r s LYS 15 Ca 0.02 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.28 2h5r s LYS 15 Cb 0.04 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 2h5r s LYS 15 CO -0.08 0.31 -0.11 0.54 -0.92 0.00 0.00 175.35 175.09 2h5r s VAL 16 N -0.06 0.86 -0.06 3.17 0.11 0.06 -1.18 120.40 123.31 2h5r s VAL 16 Ca -0.04 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 2h5r s VAL 16 Cb -0.13 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 2h5r s VAL 16 CO 0.03 -0.06 -0.12 -0.60 -3.33 0.00 0.00 175.10 171.02 2h5r s ARG 17 N -1.06 1.63 -0.07 1.54 3.52 -0.52 -0.27 118.95 123.71 2h5r s ARG 17 Ca -0.01 -0.39 0.03 0.00 -0.13 0.00 0.00 55.73 55.23 2h5r s ARG 17 Cb -0.07 -1.36 0.01 0.00 -1.56 0.00 0.00 34.95 31.96 2h5r s ARG 17 CO 0.01 0.02 -0.17 1.41 -0.81 0.00 0.00 175.30 175.75 2h5r s MET 18 N 0.69 2.16 -0.10 5.12 -2.45 0.07 -0.89 119.30 123.90 2h5r s MET 18 Ca -0.14 -0.61 0.01 0.00 -1.25 0.00 0.00 55.69 53.70 2h5r s MET 18 Cb -0.16 -1.73 -0.02 0.00 1.25 0.00 0.00 34.83 34.17 2h5r s MET 18 CO 0.03 0.13 -0.14 -1.21 1.05 0.00 0.00 175.02 174.88 2h5r s GLU 19 N 0.42 3.06 0.08 4.11 2.02 -0.16 -1.01 118.70 127.21 2h5r s GLU 19 Ca -0.14 -0.69 -0.05 0.00 0.02 0.00 0.00 54.97 54.11 2h5r s GLU 19 Cb -0.16 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.56 2h5r s GLU 19 CO 0.05 0.36 0.25 0.41 0.02 0.00 0.00 175.26 176.36 2h5r n GLY 20 N 3.08 1.41 3.52 -1.39 0.00 -0.89 -0.85 105.19 110.07 2h5r n GLY 20 Ca -0.18 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 2h5r n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h5r s SER 21 N -1.63 -0.64 -0.10 1.61 1.04 -0.72 -1.62 113.70 111.65 2h5r s SER 21 Ca 0.05 1.03 -0.00 0.00 0.48 0.00 0.00 55.95 57.51 2h5r s SER 21 Cb -0.01 1.00 0.02 0.00 0.10 0.00 0.00 66.02 67.13 2h5r s SER 21 CO 0.02 -0.37 -0.07 -0.69 0.98 0.00 0.00 173.24 173.11 2h5r s VAL 22 N -0.28 0.97 -1.33 5.02 1.01 -0.67 -0.07 120.40 125.03 2h5r s VAL 22 Ca -0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2h5r s VAL 22 Cb -0.03 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.40 2h5r s VAL 22 CO 0.04 0.35 0.39 0.59 0.00 0.00 0.00 175.10 176.47 2h5r n ASN 23 N 4.79 -4.55 0.00 3.32 4.13 0.47 -1.09 115.26 122.34 2h5r n ASN 23 Ca -0.14 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 55.92 2h5r n ASN 23 Cb 0.50 -3.76 0.00 0.00 -1.54 0.00 0.00 39.78 34.99 2h5r n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h5r n GLY 24 N -1.18 2.25 3.61 7.41 0.00 -1.26 -5.01 105.19 111.01 2h5r n GLY 24 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2h5r n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2h5r s HIS 25 N -2.31 2.88 0.21 1.61 5.04 -0.25 -5.01 115.29 117.46 2h5r s HIS 25 Ca 0.00 0.84 -0.27 0.00 -1.54 0.00 0.00 55.06 54.09 2h5r s HIS 25 Cb 0.00 -4.23 -0.09 0.00 0.04 0.00 0.00 32.58 28.31 2h5r s HIS 25 CO 0.00 -1.18 0.85 -1.21 -2.34 0.00 0.00 174.74 170.86 2h5r s GLU 26 N 4.26 4.68 0.23 2.88 2.02 -1.26 -1.67 118.70 129.84 2h5r s GLU 26 Ca 0.48 1.30 -0.17 0.00 0.02 0.00 0.00 54.97 56.60 2h5r s GLU 26 Cb -0.09 -3.23 0.01 0.00 0.10 0.00 0.00 34.13 30.93 2h5r s GLU 26 CO 0.27 0.53 0.55 -0.59 0.02 0.00 0.00 175.26 176.04 2h5r s PHE 27 N -1.20 0.03 -0.00 1.61 -0.12 -0.64 -4.28 117.98 113.38 2h5r s PHE 27 Ca 0.39 -0.41 -0.01 0.00 -0.05 0.00 0.00 56.93 56.85 2h5r s PHE 27 Cb -0.24 0.39 -0.00 0.00 -0.63 0.00 0.00 43.02 42.54 2h5r s PHE 27 CO 0.28 -1.01 0.02 -2.00 -0.05 0.00 0.00 175.22 172.47 2h5r s GLU 28 N -3.93 0.11 -0.01 1.99 2.12 -0.28 -2.10 118.70 116.61 2h5r s GLU 28 Ca 0.14 -0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.37 2h5r s GLU 28 Cb -0.02 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.42 2h5r s GLU 28 CO 0.03 -0.02 -0.03 0.42 -0.54 0.00 0.00 175.26 175.12 2h5r s ILE 29 N -0.36 0.31 -0.02 -3.70 1.01 -0.18 -0.51 121.20 117.76 2h5r s ILE 29 Ca -0.04 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.55 2h5r s ILE 29 Cb -0.03 -0.29 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 2h5r s ILE 29 CO -0.00 0.11 -0.25 -1.61 0.00 0.00 0.00 174.94 173.19 2h5r s GLU 30 N 0.14 2.03 0.25 2.79 2.02 -0.32 -0.75 118.70 124.85 2h5r s GLU 30 Ca -0.01 -0.89 -0.08 0.00 0.02 0.00 0.00 54.97 54.01 2h5r s GLU 30 Cb -0.04 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 2h5r s GLU 30 CO -0.00 0.53 0.38 0.20 0.02 0.00 0.00 175.26 176.39 2h5r s GLY 31 N -0.56 0.90 0.00 -1.39 0.00 0.63 -0.86 107.32 106.05 2h5r s GLY 31 Ca 0.09 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 2h5r s GLY 31 CO -0.01 -0.88 -0.00 -0.54 0.00 0.00 0.00 173.10 171.67 2h5r s GLU 32 N -3.93 0.06 0.26 2.90 2.02 -0.79 -0.76 118.70 118.47 2h5r s GLU 32 Ca 0.28 -0.11 0.01 0.00 0.02 0.00 0.00 54.97 55.17 2h5r s GLU 32 Cb 0.01 0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.23 2h5r s GLU 32 CO 0.11 -0.01 0.23 0.20 0.02 0.00 0.00 175.26 175.82 2h5r s GLY 33 N -0.27 1.73 0.10 -1.39 0.00 0.10 -0.71 107.32 106.88 2h5r s GLY 33 Ca -0.03 -1.78 -0.22 0.00 0.00 0.00 0.00 44.72 42.69 2h5r s GLY 33 CO -0.00 -1.35 0.54 -1.83 0.00 0.00 0.00 173.10 170.46 2h5r s GLU 34 N -3.80 1.14 0.00 2.90 -1.05 -0.24 -1.34 118.70 116.31 2h5r s GLU 34 Ca 0.38 -0.38 0.00 0.00 -0.15 0.00 0.00 54.97 54.82 2h5r s GLU 34 Cb 0.04 0.52 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 2h5r s GLU 34 CO 0.18 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.35 2h5r n GLY 35 N 0.02 0.46 2.87 -3.83 0.00 -0.63 -0.56 105.19 103.52 2h5r n GLY 35 Ca -0.17 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 2h5r n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5r s ARG 36 N -1.82 1.31 0.31 1.61 0.52 -0.50 -1.36 118.95 119.01 2h5r s ARG 36 Ca 0.00 -1.80 0.06 0.00 -0.52 0.00 0.00 55.73 53.47 2h5r s ARG 36 Cb 0.00 -2.73 0.77 0.00 0.52 0.00 0.00 34.95 33.51 2h5r s ARG 36 CO 0.00 -1.02 1.76 -1.35 0.02 0.00 0.00 175.30 174.71 2h5r h PRO 37 N 7.40 0.69 0.00 3.54 0.11 -1.77 -0.34 132.00 141.63 2h5r h PRO 37 Ca -0.07 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2h5r h PRO 37 Cb 0.98 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2h5r h PRO 37 CO 0.53 0.46 -0.12 0.66 -0.21 0.00 0.00 178.00 179.32 2h5r n TYR 38 N -4.80 0.08 0.51 0.65 4.02 -1.26 -3.58 117.16 112.77 2h5r n TYR 38 Ca 0.24 0.02 0.10 0.00 -0.01 0.00 0.00 57.90 58.25 2h5r n TYR 38 Cb 0.61 -0.49 -0.14 0.00 -0.02 0.00 0.00 39.34 39.31 2h5r n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2h5r n GLU 39 N -1.57 0.44 -2.65 -0.72 1.02 -0.24 -4.59 120.64 112.33 2h5r n GLU 39 Ca 0.07 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 57.03 2h5r n GLU 39 Cb 0.35 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.31 2h5r n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5r n GLY 40 N 1.40 0.26 3.04 0.62 0.00 -0.61 -4.67 105.19 105.23 2h5r n GLY 40 Ca 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 2h5r n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h5r s THR 41 N -2.87 0.73 0.12 2.61 -4.23 -1.22 -0.85 115.64 109.94 2h5r s THR 41 Ca 0.15 -0.59 -0.25 0.00 -1.18 0.00 0.00 61.69 59.82 2h5r s THR 41 Cb -0.06 -0.65 0.07 0.00 1.34 0.00 0.00 72.50 73.20 2h5r s THR 41 CO 0.18 0.06 0.72 0.00 -0.54 0.00 0.00 174.62 175.04 2h5r s GLN 42 N -0.59 1.20 0.15 3.99 -2.07 -0.28 -1.41 119.66 120.64 2h5r s GLN 42 Ca 0.01 -0.49 0.02 0.00 -1.82 0.00 0.00 55.36 53.08 2h5r s GLN 42 Cb -0.05 0.52 -0.04 0.00 -1.09 0.00 0.00 33.01 32.34 2h5r s GLN 42 CO 0.00 -0.53 -0.01 0.95 -1.32 0.00 0.00 175.29 174.38 2h5r s THR 43 N -3.56 0.65 -0.04 3.63 -4.23 0.27 -0.78 115.64 111.58 2h5r s THR 43 Ca 0.04 -1.96 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 2h5r s THR 43 Cb -0.02 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.85 2h5r s THR 43 CO -0.09 -0.58 0.35 0.00 -0.54 0.00 0.00 174.62 173.77 2h5r s ALA 44 N -3.67 -0.90 -0.18 3.99 0.00 -0.77 -1.08 121.76 119.15 2h5r s ALA 44 Ca 0.21 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.70 2h5r s ALA 44 Cb 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.18 2h5r s ALA 44 CO 0.02 -0.26 -0.14 0.21 0.00 0.00 0.00 175.76 175.58 2h5r s LYS 45 N -1.10 2.40 -0.07 0.00 2.20 0.12 -0.37 119.74 122.91 2h5r s LYS 45 Ca -0.11 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 54.77 2h5r s LYS 45 Cb -0.04 -2.36 -0.02 0.00 -1.51 0.00 0.00 37.83 33.89 2h5r s LYS 45 CO 0.04 -0.30 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.08 2h5r s LEU 46 N 1.39 2.71 -0.08 5.43 1.43 0.23 -1.89 118.68 127.89 2h5r s LEU 46 Ca 0.02 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2h5r s LEU 46 Cb -0.14 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 2h5r s LEU 46 CO -0.10 0.29 -0.24 -0.54 0.23 0.00 0.00 176.35 175.99 2h5r s LYS 47 N -0.42 2.82 -0.08 1.70 1.02 -0.04 -1.45 119.74 123.30 2h5r s LYS 47 Ca 0.05 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 2h5r s LYS 47 Cb -0.12 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 2h5r s LYS 47 CO 0.02 0.23 1.22 0.08 -0.92 0.00 0.00 175.35 175.98 2h5r s VAL 48 N 0.20 4.25 -0.49 3.17 1.01 -0.74 -1.18 120.40 126.62 2h5r s VAL 48 Ca -0.14 1.57 0.15 0.00 0.00 0.00 0.00 61.98 63.55 2h5r s VAL 48 Cb -0.17 -4.01 -0.18 0.00 0.00 0.00 0.00 36.38 32.03 2h5r s VAL 48 CO 0.07 -0.03 0.53 0.35 0.00 0.00 0.00 175.10 176.02 2h5r n THR 49 N 4.77 0.00 -3.69 3.92 -2.24 0.34 -4.89 114.28 112.49 2h5r n THR 49 Ca 0.12 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2h5r n THR 49 Cb 0.46 0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 2h5r n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h5r s LYS 50 N -2.56 0.71 -0.04 -0.78 1.02 -1.02 -4.92 119.74 112.15 2h5r s LYS 50 Ca 0.02 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.29 2h5r s LYS 50 Cb 0.11 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.75 2h5r s LYS 50 CO 0.60 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 2h5r n GLY 51 N 1.86 0.47 3.91 -3.33 0.00 -1.26 -1.12 105.19 105.72 2h5r n GLY 51 Ca -0.17 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 2h5r n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5r s GLY 52 N -2.30 1.60 0.44 -0.02 0.00 -1.26 -3.96 107.32 101.82 2h5r s GLY 52 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 44.72 43.93 2h5r s GLY 52 CO 0.00 -0.46 0.96 2.56 0.00 0.00 0.00 173.10 176.16 2h5r s PRO 53 N -4.23 4.19 0.23 2.90 0.04 -1.26 -5.09 135.00 131.77 2h5r s PRO 53 Ca 0.45 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 2h5r s PRO 53 Cb -0.10 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2h5r s PRO 53 CO 0.37 -0.07 1.26 -0.51 0.04 0.00 0.00 177.00 178.09 2h5r s LEU 54 N -3.27 4.44 -0.11 -3.56 1.43 -1.25 -4.90 118.68 111.46 2h5r s LEU 54 Ca 0.62 2.40 0.06 0.00 -1.03 0.00 0.00 54.13 56.18 2h5r s LEU 54 Cb -0.09 -3.62 0.37 0.00 0.03 0.00 0.00 46.19 42.88 2h5r s LEU 54 CO 0.15 -0.45 1.07 -0.81 0.23 0.00 0.00 176.35 176.53 2h5r n PRO 55 N 2.15 2.76 -4.12 1.29 -0.04 -1.26 -4.88 135.00 130.89 2h5r n PRO 55 Ca 0.04 -1.42 -0.12 0.00 -0.04 0.00 0.00 63.50 61.96 2h5r n PRO 55 Cb 0.43 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.97 2h5r n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h5r s PHE 56 N -1.79 0.91 0.07 0.54 -0.12 -1.26 -4.73 117.98 111.60 2h5r s PHE 56 Ca 0.25 -1.16 -0.31 0.00 -0.05 0.00 0.00 56.93 55.66 2h5r s PHE 56 Cb 0.19 -0.26 -0.08 0.00 -0.63 0.00 0.00 43.02 42.25 2h5r s PHE 56 CO 0.07 -0.83 1.51 0.00 -0.05 0.00 0.00 175.22 175.92 2h5r s ALA 57 N -3.94 3.65 0.50 1.99 0.00 -0.32 -4.90 121.76 118.73 2h5r s ALA 57 Ca 0.32 1.12 0.18 0.00 0.00 0.00 0.00 51.96 53.59 2h5r s ALA 57 Cb 0.03 -3.62 1.25 0.00 0.00 0.00 0.00 23.12 20.78 2h5r s ALA 57 CO 0.13 -0.89 2.07 -1.49 0.00 0.00 0.00 175.76 175.58 2h5r h TRP 58 N 7.61 0.09 -1.05 0.00 4.06 -1.95 -2.86 115.95 121.86 2h5r h TRP 58 Ca -0.41 0.00 0.27 0.00 2.06 0.00 0.00 58.89 60.81 2h5r h TRP 58 Cb 1.20 -0.03 -0.09 0.00 -1.00 0.00 0.00 29.16 29.24 2h5r h TRP 58 CO 0.72 0.05 0.69 -0.44 -3.56 0.00 0.00 178.44 175.90 2h5r h ASP 59 N 0.09 0.38 1.10 -3.49 3.32 -1.96 0.46 116.42 116.32 2h5r h ASP 59 Ca 0.13 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2h5r h ASP 59 Cb 0.40 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2h5r h ASP 59 CO -0.01 0.07 -0.05 0.16 -1.72 0.00 0.00 179.24 177.69 2h5r h ILE 60 N 0.34 0.12 0.02 0.35 3.07 -1.92 -3.20 117.51 116.29 2h5r h ILE 60 Ca 0.58 -0.69 -0.30 0.00 1.55 0.00 0.00 64.86 66.01 2h5r h ILE 60 Cb 1.59 1.61 -0.04 0.00 -0.27 0.00 0.00 36.82 39.71 2h5r h ILE 60 CO -0.26 0.05 -1.68 -0.07 -1.05 0.00 0.00 178.15 175.14 2h5r h LEU 61 N 0.00 0.07 -0.75 0.16 3.38 -0.29 -3.42 115.31 114.47 2h5r h LEU 61 Ca -0.00 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 57.96 2h5r h LEU 61 Cb 0.61 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.24 2h5r h LEU 61 CO 0.01 1.13 0.30 0.71 0.09 0.00 0.00 178.44 180.68 2h5r h THR 62 N 0.01 0.66 0.00 0.22 1.35 -1.38 -0.85 112.91 112.93 2h5r h THR 62 Ca -0.28 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2h5r h THR 62 Cb 2.00 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2h5r h THR 62 CO 0.09 0.08 0.00 -2.65 -0.25 0.00 0.00 175.52 172.79 2h5r n PRO 63 N -5.00 0.29 0.00 4.72 -0.02 -1.26 -2.00 135.00 131.73 2h5r n PRO 63 Ca 0.14 0.04 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 2h5r n PRO 63 Cb 0.41 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.53 2h5r n PRO 63 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2h5r n ASN 64 N -1.07 1.59 -3.61 2.55 3.02 -0.32 -4.83 115.26 112.59 2h5r n ASN 64 Ca 0.07 -1.24 -0.29 0.00 -0.03 0.00 0.00 54.58 53.09 2h5r n ASN 64 Cb 0.05 0.37 -0.08 0.00 -0.61 0.00 0.00 39.78 39.51 2h5r n ASN 64 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2h5r n PHE 65 N -0.34 3.50 0.00 3.10 3.01 -0.85 -4.99 117.46 120.89 2h5r n PHE 65 Ca 0.10 -4.04 0.00 0.00 1.01 0.00 0.00 57.45 54.52 2h5r n PHE 65 Cb 0.42 -0.68 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 2h5r n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2h5r n SER 69 N 1.19 0.00 0.19 4.37 2.88 -1.26 -5.05 113.62 115.94 2h5r n SER 69 Ca 0.27 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.95 2h5r n SER 69 Cb 0.39 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.50 2h5r n SER 69 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2h5r h LYS 70 N 0.00 0.00 0.00 -1.46 1.79 -2.00 -2.80 116.57 112.10 2h5r h LYS 70 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2h5r h LYS 70 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2h5r h LYS 70 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 2h5r h ALA 71 N 2.10 1.00 -0.87 3.86 0.00 -1.97 -3.26 119.26 120.12 2h5r h ALA 71 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2h5r h ALA 71 Cb 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.76 2h5r h ALA 71 CO 0.00 0.00 0.77 0.66 0.00 0.00 0.00 179.25 180.68 2h5r n TYR 72 N -2.37 2.83 -4.10 0.00 4.02 -1.06 -4.74 117.16 111.75 2h5r n TYR 72 Ca 0.02 -2.78 -0.35 0.00 -0.01 0.00 0.00 57.90 54.78 2h5r n TYR 72 Cb 0.26 -1.34 -0.12 0.00 -0.02 0.00 0.00 39.34 38.12 2h5r n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2h5r s VAL 73 N -4.22 4.18 0.03 -0.72 1.01 -1.23 -4.05 120.40 115.40 2h5r s VAL 73 Ca 0.57 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2h5r s VAL 73 Cb 0.45 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 2h5r s VAL 73 CO -0.01 0.44 1.38 -0.75 0.00 0.00 0.00 175.10 176.16 2h5r s LYS 74 N 0.78 4.30 -0.01 2.72 2.20 -0.63 -4.75 119.74 124.35 2h5r s LYS 74 Ca 0.01 1.97 0.07 0.00 -0.36 0.00 0.00 55.97 57.66 2h5r s LYS 74 Cb -0.14 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2h5r s LYS 74 CO 0.02 -0.52 -0.22 -1.01 -0.36 0.00 0.00 175.35 173.26 2h5r s HIS 75 N 2.05 1.94 0.63 4.03 3.76 -1.26 -0.68 115.29 125.76 2h5r s HIS 75 Ca 0.64 -0.37 -0.15 0.00 -0.15 0.00 0.00 55.06 55.02 2h5r s HIS 75 Cb -0.32 -1.24 -0.02 0.00 1.11 0.00 0.00 32.58 32.11 2h5r s HIS 75 CO 0.27 -0.03 1.09 -1.25 -0.85 0.00 0.00 174.74 173.98 2h5r s PRO 76 N -0.55 3.03 0.55 8.40 0.04 -1.26 -4.91 135.00 140.30 2h5r s PRO 76 Ca 0.08 1.32 0.26 0.00 0.04 0.00 0.00 61.00 62.70 2h5r s PRO 76 Cb -0.08 -1.99 1.46 0.00 0.04 0.00 0.00 34.50 33.93 2h5r s PRO 76 CO -0.01 -1.06 2.02 0.00 0.04 0.00 0.00 177.00 178.00 2h5r h ALA 77 N 0.24 2.26 -0.26 8.56 0.00 -2.00 -1.47 119.26 126.59 2h5r h ALA 77 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2h5r h ALA 77 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2h5r h ALA 77 CO 0.56 -0.53 0.00 -0.40 0.00 0.00 0.00 179.25 178.88 2h5r n ASP 78 N -4.18 1.61 -4.04 0.00 3.85 -1.26 -4.64 116.55 107.88 2h5r n ASP 78 Ca 0.07 -1.91 -0.32 0.00 -0.71 0.00 0.00 54.79 51.93 2h5r n ASP 78 Cb 0.51 -0.18 -0.15 0.00 -1.35 0.00 0.00 41.12 39.95 2h5r n ASP 78 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2h5r s ILE 79 N -1.65 1.94 0.17 2.12 1.01 -0.55 -5.00 121.20 119.23 2h5r s ILE 79 Ca 0.24 -1.34 -0.33 0.00 0.00 0.00 0.00 60.65 59.22 2h5r s ILE 79 Cb 0.13 -2.02 -0.13 0.00 0.01 0.00 0.00 42.46 40.44 2h5r s ILE 79 CO 0.17 0.08 1.63 -2.65 0.00 0.00 0.00 174.94 174.17 2h5r n PRO 80 N 4.55 2.33 -2.75 2.79 -0.02 -1.26 -4.62 135.00 136.02 2h5r n PRO 80 Ca -0.15 0.84 -0.43 0.00 -2.02 0.00 0.00 63.50 61.74 2h5r n PRO 80 Cb 0.44 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2h5r n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2h5r n ASP 81 N 3.68 5.50 -0.25 2.55 -0.08 -1.26 -4.39 116.55 122.30 2h5r n ASP 81 Ca 0.17 -3.15 0.04 0.00 -1.51 0.00 0.00 54.79 50.34 2h5r n ASP 81 Cb 0.30 -1.43 0.14 0.00 2.34 0.00 0.00 41.12 42.47 2h5r n ASP 81 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2h5r h TYR 82 N 6.06 -0.10 -0.15 -0.67 3.20 -1.90 -0.98 116.97 122.44 2h5r h TYR 82 Ca 0.31 0.06 -0.10 0.00 3.14 0.00 0.00 58.73 62.13 2h5r h TYR 82 Cb 0.70 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2h5r h TYR 82 CO 1.10 -0.25 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.95 2h5r h LEU 83 N 0.09 0.31 -0.35 2.82 3.38 -1.91 -1.15 115.31 118.50 2h5r h LEU 83 Ca 0.39 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 58.05 2h5r h LEU 83 Cb 0.68 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2h5r h LEU 83 CO -0.66 0.66 -0.64 0.11 0.09 0.00 0.00 178.44 178.00 2h5r h LYS 84 N 0.26 0.67 0.00 1.13 1.57 -1.57 -3.12 116.57 115.51 2h5r h LYS 84 Ca 0.03 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2h5r h LYS 84 Cb 0.76 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2h5r h LYS 84 CO 0.06 1.10 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.91 2h5r h LEU 85 N 0.49 0.00 -1.79 2.94 3.38 -0.90 -2.40 115.31 117.04 2h5r h LEU 85 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2h5r h LEU 85 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2h5r h LEU 85 CO 0.13 0.06 -0.07 0.77 0.09 0.00 0.00 178.44 179.42 2h5r h SER 86 N 0.00 0.00 -4.20 -0.43 4.64 -1.15 -3.45 113.55 108.96 2h5r h SER 86 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2h5r h SER 86 Cb 0.22 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.33 2h5r h SER 86 CO 0.01 0.07 0.38 -0.36 -0.87 0.00 0.00 176.83 176.05 2h5r s PHE 87 N -3.88 3.38 -0.07 4.77 0.40 -0.91 -0.72 117.98 120.95 2h5r s PHE 87 Ca -0.01 1.47 0.27 0.00 -0.60 0.00 0.00 56.93 58.06 2h5r s PHE 87 Cb 0.11 -2.83 0.89 0.00 0.51 0.00 0.00 43.02 41.70 2h5r s PHE 87 CO 0.54 -0.52 1.81 -1.00 0.70 0.00 0.00 175.22 176.75 2h5r h PRO 88 N 0.76 0.00 -0.27 0.24 0.13 -1.89 -3.45 132.00 127.52 2h5r h PRO 88 Ca -0.47 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.71 2h5r h PRO 88 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2h5r h PRO 88 CO 0.61 0.08 0.01 0.93 -0.23 0.00 0.00 178.00 179.40 2h5r h GLU 89 N 0.00 0.09 0.00 0.86 3.07 -1.91 -3.28 114.58 113.41 2h5r h GLU 89 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2h5r h GLU 89 Cb 0.76 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2h5r h GLU 89 CO 0.01 0.06 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 2h5r n GLY 90 N -1.21 -1.23 3.72 -3.84 0.00 0.10 -4.49 105.19 98.23 2h5r n GLY 90 Ca -0.01 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 2h5r n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h5r s PHE 91 N 0.00 0.22 0.18 1.61 -0.12 -0.85 -1.18 117.98 117.84 2h5r s PHE 91 Ca 0.00 -0.67 0.07 0.00 -0.05 0.00 0.00 56.93 56.27 2h5r s PHE 91 Cb 0.00 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 2h5r s PHE 91 CO 0.00 -1.23 -0.13 0.15 -0.05 0.00 0.00 175.22 173.96 2h5r s LYS 92 N -3.45 1.23 0.00 1.99 1.02 -0.25 -0.68 119.74 119.61 2h5r s LYS 92 Ca 0.18 -1.54 -0.10 0.00 0.02 0.00 0.00 55.97 54.53 2h5r s LYS 92 Cb -0.03 -0.94 0.01 0.00 -0.52 0.00 0.00 37.83 36.35 2h5r s LYS 92 CO 0.10 0.14 0.20 1.67 -0.92 0.00 0.00 175.35 176.55 2h5r s TRP 93 N -3.10 -0.03 -0.03 3.18 1.48 -0.50 -0.74 118.94 119.20 2h5r s TRP 93 Ca 0.20 -0.02 0.01 0.00 -1.06 0.00 0.00 56.10 55.23 2h5r s TRP 93 Cb 0.01 0.00 0.02 0.00 -1.16 0.00 0.00 33.47 32.33 2h5r s TRP 93 CO 0.05 -0.34 -0.03 -1.21 -4.06 0.00 0.00 176.95 171.35 2h5r s GLU 94 N -1.54 0.58 0.08 3.25 2.02 -0.60 -0.76 118.70 121.74 2h5r s GLU 94 Ca -0.13 -0.07 0.04 0.00 0.02 0.00 0.00 54.97 54.82 2h5r s GLU 94 Cb -0.06 -0.63 -0.03 0.00 0.10 0.00 0.00 34.13 33.51 2h5r s GLU 94 CO 0.02 -0.05 -0.10 0.50 0.02 0.00 0.00 175.26 175.65 2h5r s ARG 95 N 0.69 0.77 -0.07 1.61 3.52 -0.22 -1.39 118.95 123.86 2h5r s ARG 95 Ca -0.08 -1.04 0.03 0.00 -0.13 0.00 0.00 55.73 54.50 2h5r s ARG 95 Cb -0.11 -0.52 0.01 0.00 -1.56 0.00 0.00 34.95 32.76 2h5r s ARG 95 CO -0.00 0.09 -0.15 0.08 -0.81 0.00 0.00 175.30 174.50 2h5r s VAL 96 N -2.05 1.36 -0.26 7.11 1.01 -0.34 -1.29 120.40 125.95 2h5r s VAL 96 Ca 0.01 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2h5r s VAL 96 Cb -0.05 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.17 2h5r s VAL 96 CO 0.00 0.40 -0.11 -0.04 0.00 0.00 0.00 175.10 175.36 2h5r s MET 97 N 0.54 2.31 -0.44 2.72 1.00 0.58 -2.15 119.30 123.86 2h5r s MET 97 Ca -0.15 -1.31 -0.10 0.00 0.00 0.00 0.00 55.69 54.13 2h5r s MET 97 Cb -0.16 -2.88 0.08 0.00 0.00 0.00 0.00 34.83 31.87 2h5r s MET 97 CO 0.05 -0.54 0.30 -0.80 0.00 0.00 0.00 175.02 174.02 2h5r s ASN 98 N 1.12 5.75 0.53 3.03 0.01 -0.10 -1.58 114.94 123.71 2h5r s ASN 98 Ca -0.08 -1.51 -0.18 0.00 -0.71 0.00 0.00 52.86 50.39 2h5r s ASN 98 Cb -0.19 -2.03 -0.07 0.00 0.41 0.00 0.00 41.25 39.37 2h5r s ASN 98 CO -0.05 -0.58 1.02 -0.36 -1.51 0.00 0.00 177.10 175.62 2h5r s PHE 99 N 1.46 3.16 0.47 2.20 0.40 -0.22 -1.34 117.98 124.11 2h5r s PHE 99 Ca 0.03 1.52 0.41 0.00 -0.60 0.00 0.00 56.93 58.30 2h5r s PHE 99 Cb -0.24 -2.94 2.07 0.00 0.51 0.00 0.00 43.02 42.42 2h5r s PHE 99 CO 0.03 -0.73 2.24 1.05 0.70 0.00 0.00 175.22 178.50 2h5r h GLU 100 N 0.98 0.00 -0.63 0.44 4.11 -1.18 -2.16 114.58 116.15 2h5r h GLU 100 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2h5r h GLU 100 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2h5r h GLU 100 CO 0.59 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.27 2h5r n ASP 101 N -3.07 3.61 0.00 3.06 3.85 -1.26 -4.93 116.55 117.80 2h5r n ASP 101 Ca -0.02 -2.14 0.00 0.00 -0.71 0.00 0.00 54.79 51.92 2h5r n ASP 101 Cb 0.15 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 2h5r n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h5r n GLY 102 N 1.31 1.40 3.75 6.12 0.00 -0.81 -4.68 105.19 112.28 2h5r n GLY 102 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2h5r n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5r s GLY 103 N -2.31 2.77 -0.02 -0.02 0.00 -1.22 -4.70 107.32 101.83 2h5r s GLY 103 Ca 0.00 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.79 2h5r s GLY 103 CO 0.00 1.46 -0.02 0.14 0.00 0.00 0.00 173.10 174.68 2h5r s VAL 104 N -1.54 0.28 -0.12 1.40 1.01 0.05 -1.06 120.40 120.43 2h5r s VAL 104 Ca 0.78 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2h5r s VAL 104 Cb -0.32 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 35.77 2h5r s VAL 104 CO 0.35 0.13 -0.15 -0.69 0.00 0.00 0.00 175.10 174.74 2h5r s VAL 105 N 0.50 1.48 -0.01 2.92 1.01 -0.61 -0.29 120.40 125.40 2h5r s VAL 105 Ca -0.05 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.36 2h5r s VAL 105 Cb -0.08 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2h5r s VAL 105 CO -0.01 0.44 -0.15 0.42 0.00 0.00 0.00 175.10 175.80 2h5r s THR 106 N 1.11 3.02 0.01 3.92 -4.23 -0.02 -0.31 115.64 119.15 2h5r s THR 106 Ca -0.04 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2h5r s THR 106 Cb -0.14 -2.23 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 2h5r s THR 106 CO -0.04 0.48 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.80 2h5r s VAL 107 N -0.83 0.20 -0.06 2.29 1.01 -0.41 -0.56 120.40 122.04 2h5r s VAL 107 Ca 0.13 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2h5r s VAL 107 Cb -0.11 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.04 2h5r s VAL 107 CO 0.03 -0.19 -0.09 -0.89 0.00 0.00 0.00 175.10 173.96 2h5r s THR 108 N -0.68 0.88 0.02 3.92 2.01 -0.50 -1.05 115.64 120.24 2h5r s THR 108 Ca -0.06 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2h5r s THR 108 Cb -0.05 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 2h5r s THR 108 CO -0.00 0.30 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.62 2h5r s GLN 109 N 0.87 0.33 -0.06 4.92 -0.44 0.06 -1.26 119.66 124.08 2h5r s GLN 109 Ca -0.11 -0.61 0.02 0.00 -2.50 0.00 0.00 55.36 52.16 2h5r s GLN 109 Cb -0.15 0.05 0.01 0.00 -1.64 0.00 0.00 33.01 31.29 2h5r s GLN 109 CO 0.01 -0.04 -0.11 0.34 0.50 0.00 0.00 175.29 176.00 2h5r s ASP 110 N -1.43 1.59 -0.19 6.67 2.15 -0.24 -1.41 116.67 123.82 2h5r s ASP 110 Ca -0.15 -0.26 0.01 0.00 0.43 0.00 0.00 52.55 52.58 2h5r s ASP 110 Cb -0.10 -0.73 0.02 0.00 -0.30 0.00 0.00 42.92 41.81 2h5r s ASP 110 CO -0.01 0.02 -0.18 -0.44 -0.17 0.00 0.00 175.17 174.39 2h5r s SER 111 N 0.68 3.30 0.38 -0.34 0.01 0.14 -1.11 113.70 116.76 2h5r s SER 111 Ca -0.14 -0.66 0.05 0.00 1.31 0.00 0.00 55.95 56.52 2h5r s SER 111 Cb -0.15 -1.51 -0.02 0.00 0.21 0.00 0.00 66.02 64.55 2h5r s SER 111 CO 0.03 -0.01 0.18 -1.54 0.41 0.00 0.00 173.24 172.31 2h5r n SER 112 N 4.63 0.68 -3.93 2.44 3.41 0.11 -2.02 113.62 118.94 2h5r n SER 112 Ca -0.20 -3.15 -0.24 0.00 -0.26 0.00 0.00 58.87 55.02 2h5r n SER 112 Cb 0.50 1.20 -0.17 0.00 -0.26 0.00 0.00 64.21 65.48 2h5r n SER 112 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2h5r s LEU 113 N 0.00 1.34 -0.06 1.04 2.96 -1.24 -0.61 118.68 122.11 2h5r s LEU 113 Ca 0.26 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2h5r s LEU 113 Cb 0.01 -0.69 0.04 0.00 0.50 0.00 0.00 46.19 46.05 2h5r s LEU 113 CO 0.18 -0.05 0.11 -1.10 -1.32 0.00 0.00 176.35 174.17 2h5r s GLN 114 N 1.13 0.02 -1.46 1.98 -0.21 0.97 -4.85 119.66 117.23 2h5r s GLN 114 Ca -0.07 0.39 -0.11 0.00 0.02 0.00 0.00 55.36 55.60 2h5r s GLN 114 Cb -0.14 -0.28 0.06 0.00 1.00 0.00 0.00 33.01 33.65 2h5r s GLN 114 CO -0.01 -0.24 0.98 -0.25 -2.12 0.00 0.00 175.29 173.65 2h5r n ASP 115 N 4.72 -4.44 0.00 5.90 8.00 -1.26 -1.62 116.55 127.85 2h5r n ASP 115 Ca -0.16 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.59 2h5r n ASP 115 Cb 0.50 -4.13 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 2h5r n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5r n GLY 116 N -1.72 1.66 3.26 0.44 0.00 -1.26 -5.01 105.19 102.56 2h5r n GLY 116 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2h5r n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h5r s GLU 117 N -0.05 1.60 0.45 1.61 2.02 -0.64 -4.58 118.70 119.11 2h5r s GLU 117 Ca 0.00 -0.90 -0.22 0.00 0.02 0.00 0.00 54.97 53.87 2h5r s GLU 117 Cb 0.00 -1.65 -0.08 0.00 0.10 0.00 0.00 34.13 32.49 2h5r s GLU 117 CO 0.00 0.44 1.06 -0.06 0.02 0.00 0.00 175.26 176.72 2h5r s PHE 118 N -0.68 3.06 -0.11 1.61 2.99 -0.45 -0.02 117.98 124.38 2h5r s PHE 118 Ca 0.08 1.60 0.01 0.00 0.00 0.00 0.00 56.93 58.62 2h5r s PHE 118 Cb -0.09 -3.14 0.02 0.00 0.00 0.00 0.00 43.02 39.81 2h5r s PHE 118 CO 0.01 -0.88 -0.14 0.42 -0.00 0.00 0.00 175.22 174.62 2h5r s ILE 119 N -1.79 1.47 -0.14 0.64 -1.09 0.22 -1.33 121.20 119.18 2h5r s ILE 119 Ca 0.64 -0.61 -0.00 0.00 -2.23 0.00 0.00 60.65 58.44 2h5r s ILE 119 Cb -0.20 -1.36 -0.01 0.00 -1.58 0.00 0.00 42.46 39.30 2h5r s ILE 119 CO 0.25 0.44 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.95 2h5r s TYR 120 N 1.11 2.81 -0.15 3.97 2.02 -0.32 -0.71 117.35 126.07 2h5r s TYR 120 Ca -0.04 -0.72 0.01 0.00 -0.37 0.00 0.00 57.07 55.95 2h5r s TYR 120 Cb -0.14 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2h5r s TYR 120 CO -0.03 -0.27 -0.19 0.15 -1.57 0.00 0.00 175.55 173.64 2h5r s LYS 121 N 0.47 2.75 -0.04 -0.62 1.02 -0.27 -1.44 119.74 121.60 2h5r s LYS 121 Ca -0.10 -0.74 0.06 0.00 0.02 0.00 0.00 55.97 55.21 2h5r s LYS 121 Cb -0.16 -2.35 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 2h5r s LYS 121 CO 0.05 -0.15 -0.22 0.08 -0.92 0.00 0.00 175.35 174.19 2h5r s VAL 122 N 1.18 1.80 -0.16 3.17 1.01 -0.07 -1.08 120.40 126.26 2h5r s VAL 122 Ca 0.01 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2h5r s VAL 122 Cb -0.14 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.74 2h5r s VAL 122 CO -0.08 0.51 -0.17 -0.75 0.00 0.00 0.00 175.10 174.61 2h5r s LYS 123 N -0.22 2.57 -0.00 2.72 2.47 -0.39 -0.99 119.74 125.90 2h5r s LYS 123 Ca 0.00 -0.67 0.06 0.00 -1.56 0.00 0.00 55.97 53.80 2h5r s LYS 123 Cb -0.12 -2.28 -0.02 0.00 -1.46 0.00 0.00 37.83 33.95 2h5r s LYS 123 CO 0.02 -0.22 -0.18 -1.17 0.16 0.00 0.00 175.35 173.96 2h5r s LEU 124 N 1.39 2.06 -0.10 5.43 0.20 -0.03 -1.41 118.68 126.21 2h5r s LEU 124 Ca 0.04 -0.35 -0.02 0.00 0.69 0.00 0.00 54.13 54.50 2h5r s LEU 124 Cb -0.13 -0.91 0.03 0.00 -0.43 0.00 0.00 46.19 44.76 2h5r s LEU 124 CO -0.11 0.20 0.00 -0.60 -0.29 0.00 0.00 176.35 175.55 2h5r s ARG 125 N -0.54 0.68 -0.11 1.98 3.52 0.27 -1.75 118.95 123.00 2h5r s ARG 125 Ca 0.07 -0.03 -0.02 0.00 -0.13 0.00 0.00 55.73 55.61 2h5r s ARG 125 Cb -0.07 -1.27 -0.03 0.00 -1.56 0.00 0.00 34.95 32.02 2h5r s ARG 125 CO -0.00 -0.38 -0.02 0.20 -0.81 0.00 0.00 175.30 174.29 2h5r s GLY 126 N 1.93 1.79 0.15 8.12 0.00 0.90 -0.84 107.32 119.38 2h5r s GLY 126 Ca 0.04 -0.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.88 2h5r s GLY 126 CO -0.06 -0.41 0.20 -0.51 0.00 0.00 0.00 173.10 172.33 2h5r s THR 127 N -0.44 0.08 -2.06 0.90 -4.23 0.60 -0.39 115.64 110.11 2h5r s THR 127 Ca 0.08 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2h5r s THR 127 Cb -0.12 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.80 2h5r s THR 127 CO 0.02 -0.36 0.00 0.80 -0.54 0.00 0.00 174.62 174.55 2h5r n MET 128 N -0.17 -1.45 -2.70 3.99 0.00 -1.26 -0.77 117.12 114.76 2h5r n MET 128 Ca -0.07 1.16 -0.42 0.00 0.00 0.00 0.00 57.70 58.38 2h5r n MET 128 Cb 0.63 -5.58 -0.03 0.00 0.00 0.00 0.00 33.22 28.24 2h5r n MET 128 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2h5r s PHE 129 N -2.81 3.70 0.23 1.12 0.40 -1.26 -3.39 117.98 115.98 2h5r s PHE 129 Ca 0.00 1.72 -0.32 0.00 -0.60 0.00 0.00 56.93 57.73 2h5r s PHE 129 Cb 0.00 -3.11 -0.13 0.00 0.51 0.00 0.00 43.02 40.29 2h5r s PHE 129 CO 0.00 0.01 1.49 -2.30 0.70 0.00 0.00 175.22 175.12 2h5r n PRO 130 N 3.52 2.20 0.26 0.24 -0.02 -1.26 -4.86 135.00 135.08 2h5r n PRO 130 Ca 0.05 0.79 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 2h5r n PRO 130 Cb 0.50 -2.50 0.81 0.00 -0.02 0.00 0.00 33.50 32.29 2h5r n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2h5r h SER 131 N 4.77 0.00 -0.52 2.55 4.64 -1.99 -0.33 113.55 122.67 2h5r h SER 131 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2h5r h SER 131 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2h5r h SER 131 CO 0.80 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.86 2h5r n ASP 132 N -4.09 3.50 -4.87 4.97 3.85 -1.26 -4.48 116.55 114.16 2h5r n ASP 132 Ca -0.02 -1.97 -0.30 0.00 -0.71 0.00 0.00 54.79 51.79 2h5r n ASP 132 Cb 0.13 -0.34 0.08 0.00 -1.35 0.00 0.00 41.12 39.64 2h5r n ASP 132 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2h5r s GLY 133 N -1.13 1.61 0.52 6.12 0.00 -0.14 -4.82 107.32 109.49 2h5r s GLY 133 Ca 0.39 -0.44 0.18 0.00 0.00 0.00 0.00 44.72 44.85 2h5r s GLY 133 CO 0.28 -0.00 2.12 -0.56 0.00 0.00 0.00 173.10 174.94 2h5r h PRO 134 N -0.93 0.00 0.15 2.90 0.13 -1.95 -0.19 132.00 132.11 2h5r h PRO 134 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2h5r h PRO 134 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2h5r h PRO 134 CO 0.64 0.00 -0.07 0.28 -0.23 0.00 0.00 178.00 178.61 2h5r h VAL 135 N 0.00 0.98 0.00 1.56 2.07 -1.93 0.18 116.25 119.11 2h5r h VAL 135 Ca 0.04 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 2h5r h VAL 135 Cb 0.18 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2h5r h VAL 135 CO -0.00 0.22 -0.29 0.24 0.02 0.00 0.00 177.57 177.76 2h5r h MET 136 N -0.72 0.00 -0.01 1.57 2.86 -1.73 -0.74 114.93 116.16 2h5r h MET 136 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2h5r h MET 136 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2h5r h MET 136 CO 0.03 0.29 -0.06 1.04 1.06 0.00 0.00 176.91 179.27 2h5r n GLN 137 N -3.81 1.49 -3.57 1.72 1.13 -0.10 -4.61 117.38 109.64 2h5r n GLN 137 Ca -0.01 -0.89 -0.21 0.00 -1.94 0.00 0.00 57.00 53.95 2h5r n GLN 137 Cb 0.38 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.30 2h5r n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2h5r n LYS 138 N 0.02 -4.29 -0.66 -1.09 5.02 -0.60 -4.91 118.16 111.65 2h5r n LYS 138 Ca 0.17 0.69 0.02 0.00 -2.02 0.00 0.00 58.31 57.17 2h5r n LYS 138 Cb 0.36 -5.29 0.26 0.00 -0.02 0.00 0.00 35.03 30.34 2h5r n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2h5r n LYS 139 N -4.05 2.83 -4.03 1.97 4.76 0.53 -5.00 118.16 115.18 2h5r n LYS 139 Ca -0.23 -2.98 -0.21 0.00 -2.87 0.00 0.00 58.31 52.01 2h5r n LYS 139 Cb 0.66 -1.92 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2h5r n LYS 139 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2h5r s THR 140 N -2.97 4.95 -0.15 -0.18 -4.23 -1.26 -0.88 115.64 110.92 2h5r s THR 140 Ca 0.46 -1.15 0.20 0.00 -1.18 0.00 0.00 61.69 60.02 2h5r s THR 140 Cb 0.38 -3.68 0.46 0.00 1.34 0.00 0.00 72.50 70.99 2h5r s THR 140 CO 0.08 -0.34 1.16 0.23 -0.54 0.00 0.00 174.62 175.21 2h5r n MET 141 N -1.32 1.28 0.00 3.99 2.81 0.13 -4.63 117.12 119.38 2h5r n MET 141 Ca -0.09 -2.97 0.00 0.00 -1.81 0.00 0.00 57.70 52.83 2h5r n MET 141 Cb 0.57 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 2h5r n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h5r n GLY 142 N -0.27 2.31 3.82 3.03 0.00 -1.26 -4.73 105.19 108.09 2h5r n GLY 142 Ca 0.13 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 2h5r n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h5r s TRP 143 N -1.72 3.54 0.78 1.61 0.52 -1.26 -1.12 118.94 121.28 2h5r s TRP 143 Ca 0.00 1.39 -0.11 0.00 0.02 0.00 0.00 56.10 57.40 2h5r s TRP 143 Cb 0.00 -2.64 0.06 0.00 -1.15 0.00 0.00 33.47 29.74 2h5r s TRP 143 CO 0.00 0.21 1.09 -1.21 0.02 0.00 0.00 176.95 177.06 2h5r s GLU 144 N -2.41 2.24 0.58 4.98 0.41 0.11 -4.77 118.70 119.85 2h5r s GLU 144 Ca 0.49 0.66 -0.20 0.00 -0.41 0.00 0.00 54.97 55.51 2h5r s GLU 144 Cb -0.14 -1.93 -0.03 0.00 -1.78 0.00 0.00 34.13 30.24 2h5r s GLU 144 CO 0.19 -1.52 1.31 0.00 -0.49 0.00 0.00 175.26 174.76 2h5r s ALA 145 N -3.16 2.63 0.26 5.21 0.00 -1.26 -4.73 121.76 120.71 2h5r s ALA 145 Ca 0.60 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.90 2h5r s ALA 145 Cb -0.14 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 2h5r s ALA 145 CO 0.54 -1.41 -0.14 -1.12 0.00 0.00 0.00 175.76 173.63 2h5r s SER 146 N -1.19 3.13 -0.19 0.00 0.01 0.35 -4.89 113.70 110.93 2h5r s SER 146 Ca 0.76 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2h5r s SER 146 Cb -0.38 -0.23 0.04 0.00 0.21 0.00 0.00 66.02 65.66 2h5r s SER 146 CO 0.43 -0.13 -0.08 -0.44 0.41 0.00 0.00 173.24 173.42 2h5r s SER 147 N -3.45 3.18 -0.30 2.44 0.01 -1.26 -0.63 113.70 113.70 2h5r s SER 147 Ca 0.28 -0.80 -0.14 0.00 1.31 0.00 0.00 55.95 56.60 2h5r s SER 147 Cb -0.01 -1.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.07 2h5r s SER 147 CO 0.12 -0.16 0.32 -0.70 0.41 0.00 0.00 173.24 173.23 2h5r s GLU 148 N 1.49 3.85 -0.38 12.44 2.12 0.05 -4.59 118.70 133.68 2h5r s GLU 148 Ca -0.00 -0.21 -0.22 0.00 0.36 0.00 0.00 54.97 54.90 2h5r s GLU 148 Cb -0.16 -3.70 0.01 0.00 0.26 0.00 0.00 34.13 30.54 2h5r s GLU 148 CO -0.08 -0.33 0.71 1.03 -0.54 0.00 0.00 175.26 176.05 2h5r s ARG 149 N 1.96 3.64 -0.08 4.30 3.00 0.86 -0.66 118.95 131.97 2h5r s ARG 149 Ca 0.12 0.10 -0.05 0.00 0.00 0.00 0.00 55.73 55.89 2h5r s ARG 149 Cb -0.16 -3.84 -0.04 0.00 0.00 0.00 0.00 34.95 30.91 2h5r s ARG 149 CO 0.11 -0.85 0.13 -1.64 0.00 0.00 0.00 175.30 173.04 2h5r s MET 150 N 2.94 3.35 -0.13 3.54 -1.94 0.25 -0.96 119.30 126.35 2h5r s MET 150 Ca 0.28 -0.24 -0.26 0.00 -1.71 0.00 0.00 55.69 53.76 2h5r s MET 150 Cb -0.14 -3.09 0.06 0.00 2.01 0.00 0.00 34.83 33.68 2h5r s MET 150 CO 0.17 0.73 0.63 1.52 -0.01 0.00 0.00 175.02 178.06 2h5r s TYR 151 N -1.09 -0.63 0.25 -0.03 1.13 -0.16 -0.82 117.35 115.99 2h5r s TYR 151 Ca 0.18 1.30 -0.25 0.00 -1.41 0.00 0.00 57.07 56.89 2h5r s TYR 151 Cb -0.12 0.31 -0.09 0.00 -1.10 0.00 0.00 41.96 40.96 2h5r s TYR 151 CO 0.08 -0.48 0.85 -1.25 -2.51 0.00 0.00 175.55 172.25 2h5r s PRO 152 N -0.57 4.56 -0.28 -3.49 0.04 -1.26 -0.12 135.00 133.88 2h5r s PRO 152 Ca -0.07 1.21 -0.22 0.00 0.04 0.00 0.00 61.00 61.97 2h5r s PRO 152 Cb -0.02 -3.02 0.10 0.00 0.04 0.00 0.00 34.50 31.59 2h5r s PRO 152 CO 0.06 0.42 0.83 -2.00 0.04 0.00 0.00 177.00 176.35 2h5r s GLU 153 N -1.65 0.66 -1.51 4.56 2.12 -0.02 -4.91 118.70 117.94 2h5r s GLU 153 Ca 0.43 0.90 -0.13 0.00 0.36 0.00 0.00 54.97 56.53 2h5r s GLU 153 Cb -0.21 0.26 0.08 0.00 0.26 0.00 0.00 34.13 34.52 2h5r s GLU 153 CO 0.25 -0.10 0.91 -0.25 -0.54 0.00 0.00 175.26 175.53 2h5r n ASP 154 N 3.08 -4.80 -1.04 -1.70 8.00 -1.26 -1.39 116.55 117.45 2h5r n ASP 154 Ca -0.16 -0.71 -0.12 0.00 0.71 0.00 0.00 54.79 54.51 2h5r n ASP 154 Cb 0.57 -3.84 -0.04 0.00 -0.02 0.00 0.00 41.12 37.78 2h5r n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5r n GLY 155 N -1.62 1.01 3.22 0.44 0.00 -1.26 -4.99 105.19 101.98 2h5r n GLY 155 Ca 0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2h5r n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5r s ALA 156 N -2.49 1.22 -0.21 4.61 0.00 -0.48 -4.80 121.76 119.61 2h5r s ALA 156 Ca 0.00 -1.73 -0.11 0.00 0.00 0.00 0.00 51.96 50.12 2h5r s ALA 156 Cb 0.00 1.39 -0.05 0.00 0.00 0.00 0.00 23.12 24.46 2h5r s ALA 156 CO 0.00 -0.61 0.20 -1.17 0.00 0.00 0.00 175.76 174.18 2h5r s LEU 157 N -3.19 4.17 -0.04 0.00 2.96 0.13 -0.84 118.68 121.87 2h5r s LEU 157 Ca 0.39 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.57 2h5r s LEU 157 Cb 0.06 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2h5r s LEU 157 CO 0.14 0.09 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.67 2h5r s LYS 158 N 0.76 2.70 0.02 1.98 -0.14 0.82 -0.28 119.74 125.59 2h5r s LYS 158 Ca 0.10 -0.60 0.04 0.00 -1.36 0.00 0.00 55.97 54.16 2h5r s LYS 158 Cb -0.13 -2.58 -0.02 0.00 -1.68 0.00 0.00 37.83 33.43 2h5r s LYS 158 CO 0.03 0.64 -0.14 0.20 -0.76 0.00 0.00 175.35 175.32 2h5r s GLY 159 N -1.09 0.72 -0.02 -3.33 0.00 0.04 -0.99 107.32 102.66 2h5r s GLY 159 Ca 0.15 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 44.19 2h5r s GLY 159 CO 0.04 -0.66 -0.14 -0.54 0.00 0.00 0.00 173.10 171.81 2h5r s GLU 160 N -0.78 1.26 -0.03 2.90 2.02 -0.13 -1.26 118.70 122.68 2h5r s GLU 160 Ca 0.03 -0.49 -0.04 0.00 0.02 0.00 0.00 54.97 54.48 2h5r s GLU 160 Cb -0.07 -1.18 0.01 0.00 0.10 0.00 0.00 34.13 32.99 2h5r s GLU 160 CO 0.00 0.25 0.11 0.42 0.02 0.00 0.00 175.26 176.07 2h5r s ILE 161 N -0.14 0.02 -0.55 -1.63 1.01 0.79 -0.10 121.20 120.60 2h5r s ILE 161 Ca 0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 2h5r s ILE 161 Cb -0.08 -0.22 0.14 0.00 0.01 0.00 0.00 42.46 42.31 2h5r s ILE 161 CO 0.00 -0.09 0.44 -0.75 0.00 0.00 0.00 174.94 174.55 2h5r s LYS 162 N -0.25 2.74 0.12 2.79 2.36 -1.26 -0.25 119.74 125.99 2h5r s LYS 162 Ca -0.03 -1.93 -0.18 0.00 -2.55 0.00 0.00 55.97 51.28 2h5r s LYS 162 Cb -0.02 -4.05 -0.07 0.00 -1.05 0.00 0.00 37.83 32.64 2h5r s LYS 162 CO 0.00 -1.23 0.59 -1.64 1.55 0.00 0.00 175.35 174.62 2h5r s MET 163 N 1.09 4.15 -0.13 4.03 -1.94 0.18 -4.84 119.30 121.84 2h5r s MET 163 Ca 0.08 0.69 -0.00 0.00 -1.71 0.00 0.00 55.69 54.75 2h5r s MET 163 Cb -0.24 -3.09 0.03 0.00 2.01 0.00 0.00 34.83 33.53 2h5r s MET 163 CO -0.01 0.55 -0.10 0.50 -0.01 0.00 0.00 175.02 175.95 2h5r s ARG 164 N -1.50 1.88 -0.19 2.03 3.52 -1.26 -0.86 118.95 122.57 2h5r s ARG 164 Ca 0.34 -0.42 -0.12 0.00 -0.13 0.00 0.00 55.73 55.40 2h5r s ARG 164 Cb -0.18 -1.86 -0.05 0.00 -1.56 0.00 0.00 34.95 31.30 2h5r s ARG 164 CO 0.19 -0.27 0.20 -1.17 -0.81 0.00 0.00 175.30 173.45 2h5r s LEU 165 N 1.60 4.21 0.23 -0.88 2.96 0.84 -0.71 118.68 126.93 2h5r s LEU 165 Ca 0.05 0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.99 2h5r s LEU 165 Cb -0.13 -2.21 -0.09 0.00 0.50 0.00 0.00 46.19 44.26 2h5r s LEU 165 CO -0.09 0.13 1.20 -0.54 -1.32 0.00 0.00 176.35 175.73 2h5r s LYS 166 N 0.49 4.49 -0.05 1.98 1.02 -0.28 -0.07 119.74 127.32 2h5r s LYS 166 Ca 0.12 1.93 -0.05 0.00 0.02 0.00 0.00 55.97 57.99 2h5r s LYS 166 Cb -0.12 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 2h5r s LYS 166 CO 0.01 -0.05 0.18 -0.51 -0.92 0.00 0.00 175.35 174.05 2h5r s LEU 167 N -0.71 4.38 0.29 3.17 1.43 0.84 0.17 118.68 128.24 2h5r s LEU 167 Ca 0.51 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2h5r s LEU 167 Cb -0.34 -2.42 0.67 0.00 0.03 0.00 0.00 46.19 44.13 2h5r s LEU 167 CO 0.40 0.32 1.78 0.11 0.23 0.00 0.00 176.35 179.19 2h5r h LYS 168 N 4.27 0.74 -4.48 1.70 1.57 -1.27 -3.03 116.57 116.08 2h5r h LYS 168 Ca -0.51 -0.04 -0.73 0.00 -1.87 0.00 0.00 60.65 57.50 2h5r h LYS 168 Cb 1.20 -0.17 -0.21 0.00 0.08 0.00 0.00 32.23 33.13 2h5r h LYS 168 CO 0.65 0.49 0.23 0.34 -0.57 0.00 0.00 179.45 180.59 2h5r s ASP 169 N -5.46 6.43 0.00 0.86 -1.08 -1.26 -4.85 116.67 111.32 2h5r s ASP 169 Ca -0.12 -1.92 0.00 0.00 -0.52 0.00 0.00 52.55 49.99 2h5r s ASP 169 Cb 0.24 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 2h5r s ASP 169 CO 0.80 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 176.16 2h5r n GLY 170 N 4.97 0.00 0.00 2.66 0.00 -1.14 -4.73 105.19 106.95 2h5r n GLY 170 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2h5r n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5r n GLY 171 N 0.00 -0.19 3.19 -0.02 0.00 -1.26 -4.78 105.19 102.13 2h5r n GLY 171 Ca 0.00 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 2h5r n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5r s HIS 172 N 0.02 1.00 -0.09 1.61 3.76 -1.26 -0.12 115.29 120.21 2h5r s HIS 172 Ca 0.00 -0.82 -0.03 0.00 -0.15 0.00 0.00 55.06 54.07 2h5r s HIS 172 Cb 0.00 -0.55 0.04 0.00 1.11 0.00 0.00 32.58 33.18 2h5r s HIS 172 CO 0.00 -0.06 0.05 -0.47 -0.85 0.00 0.00 174.74 173.41 2h5r s TYR 173 N -3.26 0.31 0.17 1.40 5.04 0.90 -4.87 117.35 117.05 2h5r s TYR 173 Ca 0.11 -0.07 0.03 0.00 -2.44 0.00 0.00 57.07 54.70 2h5r s TYR 173 Cb 0.03 -0.65 -0.03 0.00 0.35 0.00 0.00 41.96 41.65 2h5r s TYR 173 CO -0.02 -0.33 0.29 -0.51 -1.34 0.00 0.00 175.55 173.63 2h5r s ASP 174 N 2.09 6.29 -0.00 4.32 1.01 -1.26 -0.11 116.67 129.00 2h5r s ASP 174 Ca 0.04 0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.43 2h5r s ASP 174 Cb -0.13 -1.87 0.01 0.00 1.01 0.00 0.00 42.92 41.93 2h5r s ASP 174 CO -0.05 0.03 0.00 0.00 0.21 0.00 0.00 175.17 175.36 2h5r s ALA 175 N -1.79 0.04 -0.31 5.23 0.00 -0.04 -0.63 121.76 124.25 2h5r s ALA 175 Ca 0.34 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.19 2h5r s ALA 175 Cb -0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2h5r s ALA 175 CO 0.28 -0.02 0.43 -1.21 0.00 0.00 0.00 175.76 175.25 2h5r s GLU 176 N 0.20 3.79 -0.09 0.00 0.41 -0.45 -0.64 118.70 121.92 2h5r s GLU 176 Ca -0.02 -0.10 0.04 0.00 -0.41 0.00 0.00 54.97 54.48 2h5r s GLU 176 Cb -0.03 -3.74 -0.01 0.00 -1.78 0.00 0.00 34.13 28.58 2h5r s GLU 176 CO -0.01 -0.46 -0.22 0.08 -0.49 0.00 0.00 175.26 174.17 2h5r s VAL 177 N 2.19 2.32 -0.04 2.63 1.01 0.65 -0.92 120.40 128.24 2h5r s VAL 177 Ca 0.16 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2h5r s VAL 177 Cb -0.16 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2h5r s VAL 177 CO 0.11 0.56 -0.05 -0.54 0.00 0.00 0.00 175.10 175.18 2h5r s LYS 178 N 0.11 0.80 0.04 2.72 1.02 -0.91 -0.14 119.74 123.37 2h5r s LYS 178 Ca -0.10 -0.13 0.02 0.00 0.02 0.00 0.00 55.97 55.78 2h5r s LYS 178 Cb -0.16 -0.80 -0.02 0.00 -0.52 0.00 0.00 37.83 36.34 2h5r s LYS 178 CO 0.06 -0.05 -0.08 0.99 -0.92 0.00 0.00 175.35 175.35 2h5r s THR 179 N 0.76 0.58 -0.13 2.17 2.01 -0.39 -1.20 115.64 119.44 2h5r s THR 179 Ca -0.10 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 60.92 2h5r s THR 179 Cb -0.13 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2h5r s THR 179 CO 0.00 -0.31 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.51 2h5r s THR 180 N -1.24 2.08 -0.15 -0.82 2.01 -0.48 -0.78 115.64 116.26 2h5r s THR 180 Ca -0.08 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 60.94 2h5r s THR 180 Cb -0.09 -1.82 -0.00 0.00 0.01 0.00 0.00 72.50 70.59 2h5r s THR 180 CO 0.00 0.55 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.02 2h5r s TYR 181 N 0.72 2.78 -0.08 4.92 1.51 0.61 -1.56 117.35 126.25 2h5r s TYR 181 Ca -0.09 -1.01 -0.00 0.00 -1.01 0.00 0.00 57.07 54.96 2h5r s TYR 181 Cb -0.16 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2h5r s TYR 181 CO 0.00 -0.45 -0.04 0.21 -1.11 0.00 0.00 175.55 174.16 2h5r s LYS 182 N 0.77 1.04 0.57 -0.62 2.20 0.08 -0.69 119.74 123.08 2h5r s LYS 182 Ca -0.06 -0.09 -0.20 0.00 -0.36 0.00 0.00 55.97 55.26 2h5r s LYS 182 Cb -0.15 -1.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.94 2h5r s LYS 182 CO 0.01 -0.23 1.22 0.00 -0.36 0.00 0.00 175.35 175.99 2h5r s ALA 183 N 1.59 2.64 0.30 3.13 0.00 -1.26 -1.09 121.76 127.07 2h5r s ALA 183 Ca 0.01 1.03 0.10 0.00 0.00 0.00 0.00 51.96 53.10 2h5r s ALA 183 Cb -0.13 -3.45 0.45 0.00 0.00 0.00 0.00 23.12 19.99 2h5r s ALA 183 CO -0.05 -1.10 1.67 0.87 0.00 0.00 0.00 175.76 177.15 2h5r h LYS 184 N 1.13 0.05 -5.95 0.00 1.57 -1.44 -3.43 116.57 108.49 2h5r h LYS 184 Ca -0.50 -0.03 -0.55 0.00 -1.87 0.00 0.00 60.65 57.70 2h5r h LYS 184 Cb 1.29 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.36 2h5r h LYS 184 CO 0.56 0.57 -0.83 0.15 -0.57 0.00 0.00 179.45 179.33 2h5r s LYS 185 N -3.83 1.24 0.08 3.15 1.02 -1.26 -5.10 119.74 115.04 2h5r s LYS 185 Ca -0.02 -0.95 -0.31 0.00 0.02 0.00 0.00 55.97 54.71 2h5r s LYS 185 Cb 0.13 -1.37 -0.08 0.00 -0.52 0.00 0.00 37.83 35.99 2h5r s LYS 185 CO 0.76 0.34 1.61 -1.25 -0.92 0.00 0.00 175.35 175.89 2h5r s PRO 186 N -1.33 4.21 0.15 -1.68 0.04 -1.26 -4.91 135.00 130.22 2h5r s PRO 186 Ca 0.06 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2h5r s PRO 186 Cb -0.09 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 2h5r s PRO 186 CO 0.02 -0.69 0.03 0.14 0.04 0.00 0.00 177.00 176.54 2h5r s VAL 187 N 2.36 0.40 0.01 -0.36 -7.23 -1.26 -5.09 120.40 109.23 2h5r s VAL 187 Ca 0.72 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 58.64 2h5r s VAL 187 Cb -0.39 -2.07 -0.09 0.00 0.56 0.00 0.00 36.38 34.39 2h5r s VAL 187 CO 0.31 -0.49 1.98 1.67 -0.31 0.00 0.00 175.10 178.26 2h5r n GLN 188 N -0.16 2.74 -2.96 4.82 7.27 -1.26 -4.99 117.38 122.83 2h5r n GLN 188 Ca -0.06 1.00 -0.32 0.00 0.07 0.00 0.00 57.00 57.68 2h5r n GLN 188 Cb 0.63 -2.97 -0.06 0.00 2.41 0.00 0.00 30.24 30.25 2h5r n GLN 188 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2h5r s LEU 189 N 4.60 3.97 0.00 1.69 1.43 -1.26 -4.16 118.68 124.95 2h5r s LEU 189 Ca 0.90 1.38 -0.05 0.00 -1.03 0.00 0.00 54.13 55.33 2h5r s LEU 189 Cb -0.47 -4.22 0.15 0.00 0.03 0.00 0.00 46.19 41.69 2h5r s LEU 189 CO 0.43 -0.30 0.98 -0.81 0.23 0.00 0.00 176.35 176.89 2h5r n PRO 190 N -0.66 -0.42 -0.32 1.29 -0.04 -1.26 -4.84 135.00 128.75 2h5r n PRO 190 Ca 0.04 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 2h5r n PRO 190 Cb 0.54 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.19 2h5r n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h5r n GLY 191 N -2.07 0.63 3.78 0.55 0.00 -1.26 -4.36 105.19 102.46 2h5r n GLY 191 Ca 0.15 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 2h5r n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5r s ALA 192 N -2.89 3.02 0.20 4.61 0.00 -1.26 -4.60 121.76 120.84 2h5r s ALA 192 Ca 0.00 0.74 -0.16 0.00 0.00 0.00 0.00 51.96 52.54 2h5r s ALA 192 Cb 0.00 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.88 2h5r s ALA 192 CO 0.00 -0.34 0.78 2.48 0.00 0.00 0.00 175.76 178.68 2h5r n TYR 193 N -0.33 -1.49 -4.54 0.00 0.18 -0.00 -4.63 117.16 106.35 2h5r n TYR 193 Ca 0.06 -1.18 -0.21 0.00 1.88 0.00 0.00 57.90 58.45 2h5r n TYR 193 Cb 0.50 0.58 -0.15 0.00 -0.38 0.00 0.00 39.34 39.89 2h5r n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2h5r s ILE 194 N -2.19 1.07 -0.21 -3.48 1.01 -0.30 -0.59 121.20 116.52 2h5r s ILE 194 Ca 0.17 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2h5r s ILE 194 Cb -0.03 -0.92 -0.00 0.00 0.01 0.00 0.00 42.46 41.52 2h5r s ILE 194 CO 0.06 0.21 -0.07 -0.69 0.00 0.00 0.00 174.94 174.45 2h5r s VAL 195 N -0.47 3.15 -0.17 2.92 1.01 0.17 -0.34 120.40 126.67 2h5r s VAL 195 Ca 0.04 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 2h5r s VAL 195 Cb -0.06 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2h5r s VAL 195 CO -0.00 0.45 0.56 -0.83 0.00 0.00 0.00 175.10 175.28 2h5r s GLY 196 N 1.37 2.19 0.05 4.51 0.00 0.77 -0.77 107.32 115.42 2h5r s GLY 196 Ca 0.05 -0.27 0.05 0.00 0.00 0.00 0.00 44.72 44.55 2h5r s GLY 196 CO -0.04 1.09 -0.15 -0.42 0.00 0.00 0.00 173.10 173.57 2h5r s ILE 197 N 1.41 1.20 -0.04 0.90 1.01 0.20 -1.00 121.20 124.88 2h5r s ILE 197 Ca 0.27 -1.09 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2h5r s ILE 197 Cb -0.16 -1.09 0.03 0.00 0.01 0.00 0.00 42.46 41.26 2h5r s ILE 197 CO 0.11 -0.02 0.07 -0.75 0.00 0.00 0.00 174.94 174.35 2h5r s LYS 198 N -1.28 -0.07 -0.04 2.79 2.47 -0.56 -0.49 119.74 122.56 2h5r s LYS 198 Ca 0.02 0.39 0.07 0.00 -1.56 0.00 0.00 55.97 54.88 2h5r s LYS 198 Cb -0.08 -0.48 -0.01 0.00 -1.46 0.00 0.00 37.83 35.79 2h5r s LYS 198 CO 0.02 -0.32 -0.24 -1.17 0.16 0.00 0.00 175.35 173.79 2h5r s LEU 199 N 2.14 2.04 0.01 5.43 0.20 -1.26 -1.27 118.68 125.97 2h5r s LEU 199 Ca 0.04 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.40 2h5r s LEU 199 Cb -0.12 -1.29 -0.01 0.00 -0.43 0.00 0.00 46.19 44.35 2h5r s LEU 199 CO -0.03 0.26 -0.02 -1.81 -0.29 0.00 0.00 176.35 174.45 2h5r s ASP 200 N -0.31 0.22 -0.30 3.68 1.01 -0.17 -4.42 116.67 116.38 2h5r s ASP 200 Ca 0.02 -0.20 -0.26 0.00 0.71 0.00 0.00 52.55 52.81 2h5r s ASP 200 Cb -0.12 0.02 0.01 0.00 1.01 0.00 0.00 42.92 43.84 2h5r s ASP 200 CO 0.02 -0.10 0.93 -0.63 0.21 0.00 0.00 175.17 175.60 2h5r s ILE 201 N -0.56 4.68 -0.27 0.77 1.01 -1.26 -1.31 121.20 124.25 2h5r s ILE 201 Ca -0.05 1.51 0.23 0.00 0.00 0.00 0.00 60.65 62.34 2h5r s ILE 201 Cb -0.04 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 2h5r s ILE 201 CO -0.00 -0.32 0.98 0.35 0.00 0.00 0.00 174.94 175.95 2h5r n THR 202 N 5.62 0.47 -3.51 2.92 -2.24 0.11 -4.95 114.28 112.69 2h5r n THR 202 Ca 0.08 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 2h5r n THR 202 Cb 0.47 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 2h5r n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2h5r s SER 203 N -5.02 -0.58 0.13 3.42 1.04 -1.17 -4.98 113.70 106.53 2h5r s SER 203 Ca -0.01 0.50 -0.20 0.00 0.48 0.00 0.00 55.95 56.72 2h5r s SER 203 Cb 0.11 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.79 2h5r s SER 203 CO 0.80 -0.64 0.51 -1.38 0.98 0.00 0.00 173.24 173.52 2h5r s HIS 204 N -1.75 -0.39 0.51 5.02 -0.00 -1.26 0.06 115.29 117.48 2h5r s HIS 204 Ca -0.07 0.18 -0.00 0.00 -0.00 0.00 0.00 55.06 55.17 2h5r s HIS 204 Cb -0.00 0.41 0.01 0.00 -0.00 0.00 0.00 32.58 33.00 2h5r s HIS 204 CO 0.03 -0.76 0.75 0.54 -0.00 0.00 0.00 174.74 175.30 2h5r s ASN 205 N -2.66 5.55 0.26 7.38 4.22 -0.82 -4.96 114.94 123.91 2h5r s ASN 205 Ca 0.01 0.22 -0.08 0.00 -2.14 0.00 0.00 52.86 50.87 2h5r s ASN 205 Cb 0.00 -1.27 0.44 0.00 1.28 0.00 0.00 41.25 41.70 2h5r s ASN 205 CO -0.11 -0.94 1.60 1.05 -2.04 0.00 0.00 177.10 176.65 2h5r h GLU 206 N 0.18 0.03 -0.67 3.55 -0.00 -2.02 -0.65 114.58 114.98 2h5r h GLU 206 Ca -0.44 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 2h5r h GLU 206 Cb 1.27 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 30.02 2h5r h GLU 206 CO 0.56 0.02 0.00 -0.40 -0.00 0.00 0.00 179.01 179.18 2h5r n ASP 207 N -5.49 4.13 -2.96 3.06 5.75 -1.26 -4.95 116.55 114.82 2h5r n ASP 207 Ca 0.14 -2.22 -0.21 0.00 -0.01 0.00 0.00 54.79 52.50 2h5r n ASP 207 Cb 0.49 -0.52 0.01 0.00 -1.03 0.00 0.00 41.12 40.08 2h5r n ASP 207 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2h5r n TYR 208 N 1.29 -1.73 1.20 2.11 4.02 -0.25 -4.74 117.16 119.05 2h5r n TYR 208 Ca 0.24 0.37 0.13 0.00 -0.01 0.00 0.00 57.90 58.63 2h5r n TYR 208 Cb 0.72 -3.77 0.29 0.00 -0.02 0.00 0.00 39.34 36.56 2h5r n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2h5r n THR 209 N -4.14 0.00 -3.73 -0.72 -2.24 -1.26 -4.76 114.28 97.43 2h5r n THR 209 Ca -0.11 -0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.33 2h5r n THR 209 Cb 0.61 0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 69.35 2h5r n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2h5r s ILE 210 N -2.42 -0.10 0.07 2.28 1.01 -1.26 -1.79 121.20 118.99 2h5r s ILE 210 Ca 0.24 0.27 0.02 0.00 0.00 0.00 0.00 60.65 61.18 2h5r s ILE 210 Cb 0.19 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.44 2h5r s ILE 210 CO 0.50 0.11 -0.07 0.68 0.00 0.00 0.00 174.94 176.16 2h5r s VAL 211 N 1.52 0.63 -0.03 2.92 -7.23 -0.53 -1.94 120.40 115.73 2h5r s VAL 211 Ca -0.05 -1.56 0.07 0.00 -1.81 0.00 0.00 61.98 58.63 2h5r s VAL 211 Cb -0.12 -1.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2h5r s VAL 211 CO -0.05 -0.66 -0.24 -1.61 -0.31 0.00 0.00 175.10 172.24 2h5r s GLU 212 N -2.85 2.14 0.28 4.82 2.02 0.11 -0.60 118.70 124.62 2h5r s GLU 212 Ca 0.02 -0.86 0.10 0.00 0.02 0.00 0.00 54.97 54.25 2h5r s GLU 212 Cb -0.01 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.20 2h5r s GLU 212 CO -0.03 0.46 -0.14 -0.51 0.02 0.00 0.00 175.26 175.06 2h5r s LEU 213 N -0.39 2.60 -0.02 1.80 1.43 0.50 0.04 118.68 124.64 2h5r s LEU 213 Ca 0.04 -1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2h5r s LEU 213 Cb -0.11 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.22 2h5r s LEU 213 CO 0.01 -0.12 0.04 -0.47 0.23 0.00 0.00 176.35 176.03 2h5r s TYR 214 N -2.70 0.02 0.01 0.29 5.04 -0.43 -1.86 117.35 117.72 2h5r s TYR 214 Ca 0.29 0.15 0.02 0.00 -2.44 0.00 0.00 57.07 55.09 2h5r s TYR 214 Cb -0.01 -0.22 -0.01 0.00 0.35 0.00 0.00 41.96 42.07 2h5r s TYR 214 CO 0.13 -0.09 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.19 2h5r s GLU 215 N 1.06 0.49 -0.05 4.97 -6.30 0.04 -1.00 118.70 117.91 2h5r s GLU 215 Ca -0.09 -0.35 0.03 0.00 -2.50 0.00 0.00 54.97 52.07 2h5r s GLU 215 Cb -0.13 -0.43 0.01 0.00 0.00 0.00 0.00 34.13 33.58 2h5r s GLU 215 CO -0.03 0.11 -0.13 0.50 0.02 0.00 0.00 175.26 175.73 2h5r s ARG 216 N -0.49 1.66 -0.10 4.30 3.52 -0.40 -1.13 118.95 126.32 2h5r s ARG 216 Ca -0.00 -0.46 -0.05 0.00 -0.13 0.00 0.00 55.73 55.08 2h5r s ARG 216 Cb -0.04 -1.40 0.04 0.00 -1.56 0.00 0.00 34.95 31.99 2h5r s ARG 216 CO -0.00 0.10 0.23 0.00 -0.81 0.00 0.00 175.30 174.82 2h5r s ALA 217 N 0.42 -0.52 -0.02 6.12 0.00 -0.03 -1.49 121.76 126.25 2h5r s ALA 217 Ca -0.10 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2h5r s ALA 217 Cb -0.14 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.42 2h5r s ALA 217 CO 0.03 -0.19 0.03 -2.00 0.00 0.00 0.00 175.76 173.63 2h5r s GLU 218 N 1.17 -0.02 0.23 0.00 2.12 -0.17 -1.60 118.70 120.43 2h5r s GLU 218 Ca -0.09 0.17 -0.18 0.00 0.36 0.00 0.00 54.97 55.24 2h5r s GLU 218 Cb -0.10 -0.24 -0.08 0.00 0.26 0.00 0.00 34.13 33.97 2h5r s GLU 218 CO -0.08 -0.15 0.69 0.20 -0.54 0.00 0.00 175.26 175.38 2h5r s GLY 219 N 0.99 2.53 0.16 -1.50 0.00 0.14 -0.16 107.32 109.47 2h5r s GLY 219 Ca -0.08 0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.59 2h5r s GLY 219 CO -0.03 0.39 0.37 1.09 0.00 0.00 0.00 173.10 174.92 2h5r s ARG 220 N -2.17 1.17 0.40 2.90 1.70 0.54 -4.39 118.95 119.10 2h5r s ARG 220 Ca 0.44 -0.96 -0.25 0.00 -0.47 0.00 0.00 55.73 54.49 2h5r s ARG 220 Cb -0.15 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.58 2h5r s ARG 220 CO 0.20 -0.45 1.20 -1.01 -1.08 0.00 0.00 175.30 174.16 2h5r s HIS 221 N -3.89 3.00 0.48 5.89 3.76 -1.26 -1.14 115.29 122.12 2h5r s HIS 221 Ca 0.10 1.52 -0.21 0.00 -0.15 0.00 0.00 55.06 56.32 2h5r s HIS 221 Cb 0.02 -3.46 -0.08 0.00 1.11 0.00 0.00 32.58 30.17 2h5r s HIS 221 CO -0.05 -1.51 1.06 0.45 -0.85 0.00 0.00 174.74 173.85 2h5r s SER 222 N -1.05 6.29 -0.21 1.40 0.15 -1.26 -4.74 113.70 114.29 2h5r s SER 222 Ca 0.57 2.02 0.13 0.00 0.70 0.00 0.00 55.95 59.37 2h5r s SER 222 Cb -0.32 -2.57 0.75 0.00 -1.71 0.00 0.00 66.02 62.16 2h5r s SER 222 CO 0.41 -0.82 1.64 0.35 1.20 0.00 0.00 173.24 176.02 2h5r n THR 223 N -0.85 2.45 0.00 6.45 -2.24 -1.26 -4.91 114.28 113.93 2h5r n THR 223 Ca 0.09 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 2h5r n THR 223 Cb 0.51 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2h5r n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5r n GLY 224 N 0.64 3.59 3.73 3.38 0.00 -1.26 -5.09 105.19 110.18 2h5r n GLY 224 Ca 0.25 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 2h5r n GLY 224 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5r s GLY 225 N 0.00 1.80 0.00 -0.02 0.00 -1.26 -4.85 107.32 102.99 2h5r s GLY 225 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.15 2h5r s GLY 225 CO 0.00 2.57 0.02 1.03 0.00 0.00 0.00 173.10 176.72 2h5r n MET 226 N 3.21 0.29 0.00 2.90 0.00 -1.26 -4.18 117.12 118.09 2h5r n MET 226 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2h5r n MET 226 Cb 0.38 -0.27 0.00 0.00 0.00 0.00 0.00 33.22 33.33 2h5r n MET 226 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2h5r n ASP 227 N -0.05 0.00 -0.00 7.83 2.03 -1.26 -4.90 116.55 120.19 2h5r n ASP 227 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 2h5r n ASP 227 Cb 0.10 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.40 2h5r n ASP 227 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2h5r n GLU 228 N -1.91 0.96 -0.32 -0.67 1.02 -1.26 -4.61 120.64 113.85 2h5r n GLU 228 Ca 0.00 -0.10 0.09 0.00 -0.02 0.00 0.00 57.16 57.14 2h5r n GLU 228 Cb 0.00 -1.31 0.27 0.00 -0.02 0.00 0.00 31.44 30.38 2h5r n GLU 228 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2h5r n LEU 229 N -1.82 3.65 0.00 -4.62 4.77 -1.26 -5.10 117.00 112.62 2h5r n LEU 229 Ca -0.01 -2.05 0.10 0.00 -0.03 0.00 0.00 56.01 54.02 2h5r n LEU 229 Cb 0.34 -0.41 0.58 0.00 -2.33 0.00 0.00 43.42 41.61 2h5r n LEU 229 CO 0.31 0.88 0.78 0.00 -1.33 0.00 0.00 177.39 178.03