#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5q h MET 5 N 0.00 0.00 0.00 1.20 0.00 -1.97 0.69 114.93 114.84 2h5q h MET 5 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 59.70 59.59 2h5q h MET 5 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 31.58 2h5q h MET 5 CO 0.00 0.07 -0.54 0.00 0.00 0.00 0.00 176.91 176.44 2h5q h ALA 6 N 1.93 0.94 0.00 6.32 0.00 -2.04 -3.36 119.26 123.05 2h5q h ALA 6 Ca -0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 2h5q h ALA 6 Cb 0.51 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2h5q h ALA 6 CO 0.01 0.68 -2.02 0.44 0.00 0.00 0.00 179.25 178.36 2h5q n ILE 7 N -3.65 1.02 -3.12 0.00 -5.35 -1.01 -4.63 119.36 102.62 2h5q n ILE 7 Ca -0.01 -0.62 -0.45 0.00 -0.27 0.00 0.00 62.75 61.40 2h5q n ILE 7 Cb 0.60 -0.63 -0.03 0.00 -1.74 0.00 0.00 39.64 37.84 2h5q n ILE 7 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2h5q s ILE 8 N -2.36 5.09 0.82 7.28 -1.09 0.20 -5.02 121.20 126.13 2h5q s ILE 8 Ca -0.08 -1.80 -0.12 0.00 -2.23 0.00 0.00 60.65 56.42 2h5q s ILE 8 Cb 0.04 -4.60 0.09 0.00 -1.58 0.00 0.00 42.46 36.41 2h5q s ILE 8 CO 0.60 -1.25 1.13 -0.54 -1.23 0.00 0.00 174.94 173.65 2h5q s LYS 9 N 1.72 1.86 0.22 2.79 1.02 -1.26 -4.60 119.74 121.48 2h5q s LYS 9 Ca 0.23 0.39 0.24 0.00 0.02 0.00 0.00 55.97 56.84 2h5q s LYS 9 Cb -0.11 -1.91 0.92 0.00 -0.52 0.00 0.00 37.83 36.21 2h5q s LYS 9 CO -0.06 -1.72 1.72 0.39 -0.92 0.00 0.00 175.35 174.76 2h5q n GLU 10 N -3.46 0.19 -4.45 1.68 1.02 -1.26 -4.36 120.64 110.00 2h5q n GLU 10 Ca 0.07 0.33 -0.27 0.00 -0.02 0.00 0.00 57.16 57.27 2h5q n GLU 10 Cb 0.58 -1.81 -0.17 0.00 -0.02 0.00 0.00 31.44 30.02 2h5q n GLU 10 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2h5q s PHE 11 N -3.22 1.76 -0.00 -0.32 5.36 -1.26 -3.88 117.98 116.42 2h5q s PHE 11 Ca 0.07 -0.78 -0.01 0.00 -0.96 0.00 0.00 56.93 55.25 2h5q s PHE 11 Cb 0.11 -1.29 -0.00 0.00 -0.34 0.00 0.00 43.02 41.49 2h5q s PHE 11 CO 0.45 -0.42 0.02 -1.64 -1.46 0.00 0.00 175.22 172.17 2h5q s MET 12 N 0.96 0.13 0.26 10.12 -1.94 -0.49 -4.99 119.30 123.34 2h5q s MET 12 Ca -0.08 -0.16 0.06 0.00 -1.71 0.00 0.00 55.69 53.80 2h5q s MET 12 Cb -0.15 0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.71 2h5q s MET 12 CO -0.00 -0.02 0.29 1.03 -0.01 0.00 0.00 175.02 176.31 2h5q s ARG 13 N -0.45 3.17 0.09 2.03 0.52 -1.26 -1.10 118.95 121.96 2h5q s ARG 13 Ca -0.05 -0.92 -0.01 0.00 -0.52 0.00 0.00 55.73 54.23 2h5q s ARG 13 Cb -0.03 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 2h5q s ARG 13 CO -0.00 0.38 0.01 -0.59 0.02 0.00 0.00 175.30 175.12 2h5q s PHE 14 N -2.07 0.72 -0.03 -0.53 -0.12 -0.27 -1.39 117.98 114.29 2h5q s PHE 14 Ca 0.34 -1.14 0.05 0.00 -0.05 0.00 0.00 56.93 56.14 2h5q s PHE 14 Cb -0.08 -0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 41.85 2h5q s PHE 14 CO 0.27 -0.43 -0.19 0.15 -0.05 0.00 0.00 175.22 174.97 2h5q s LYS 15 N -3.98 1.71 0.02 1.99 1.02 -0.08 -0.57 119.74 119.85 2h5q s LYS 15 Ca 0.16 -0.68 0.04 0.00 0.02 0.00 0.00 55.97 55.50 2h5q s LYS 15 Cb 0.08 -1.58 -0.02 0.00 -0.52 0.00 0.00 37.83 35.79 2h5q s LYS 15 CO -0.04 0.36 -0.12 0.54 -0.92 0.00 0.00 175.35 175.18 2h5q s VAL 16 N -0.28 0.90 -0.08 3.17 0.11 -0.14 -0.47 120.40 123.62 2h5q s VAL 16 Ca 0.03 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.37 2h5q s VAL 16 Cb -0.09 -0.80 0.02 0.00 -1.53 0.00 0.00 36.38 33.97 2h5q s VAL 16 CO 0.00 0.07 -0.11 -2.28 -3.33 0.00 0.00 175.10 169.45 2h5q s HIS 17 N -0.61 1.49 -0.11 1.54 5.04 -0.44 -0.96 115.29 121.24 2h5q s HIS 17 Ca 0.02 -0.60 0.01 0.00 -1.54 0.00 0.00 55.06 52.95 2h5q s HIS 17 Cb -0.06 -1.12 -0.01 0.00 0.04 0.00 0.00 32.58 31.43 2h5q s HIS 17 CO 0.00 -0.33 -0.16 1.41 -2.34 0.00 0.00 174.74 173.32 2h5q s MET 18 N 0.89 3.15 -0.19 2.88 1.75 0.12 -0.64 119.30 127.26 2h5q s MET 18 Ca -0.10 -0.73 -0.04 0.00 -1.25 0.00 0.00 55.69 53.57 2h5q s MET 18 Cb -0.15 -2.51 -0.02 0.00 2.84 0.00 0.00 34.83 34.98 2h5q s MET 18 CO 0.01 0.28 -0.03 -1.83 -0.65 0.00 0.00 175.02 172.81 2h5q s GLU 19 N 0.15 3.58 0.22 4.11 1.03 -0.40 -1.18 118.70 126.22 2h5q s GLU 19 Ca -0.08 -0.55 -0.06 0.00 0.03 0.00 0.00 54.97 54.31 2h5q s GLU 19 Cb -0.15 -2.99 -0.02 0.00 -0.80 0.00 0.00 34.13 30.16 2h5q s GLU 19 CO 0.05 0.06 0.29 0.20 -1.33 0.00 0.00 175.26 174.53 2h5q s GLY 20 N 0.84 1.06 -0.07 -3.83 0.00 -0.64 -1.19 107.32 103.50 2h5q s GLY 20 Ca -0.00 -1.35 -0.07 0.00 0.00 0.00 0.00 44.72 43.30 2h5q s GLY 20 CO 0.02 -1.06 0.20 -0.45 0.00 0.00 0.00 173.10 171.81 2h5q s SER 21 N -3.10 -0.19 -0.09 1.64 0.15 -0.60 -0.89 113.70 110.62 2h5q s SER 21 Ca 0.32 0.34 -0.00 0.00 0.70 0.00 0.00 55.95 57.30 2h5q s SER 21 Cb 0.03 0.39 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2h5q s SER 21 CO 0.11 -0.11 -0.06 -0.69 1.20 0.00 0.00 173.24 173.69 2h5q s VAL 22 N -0.07 0.85 -1.37 4.45 1.01 -0.60 -0.10 120.40 124.58 2h5q s VAL 22 Ca -0.02 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2h5q s VAL 22 Cb -0.02 -0.88 0.10 0.00 0.00 0.00 0.00 36.38 35.57 2h5q s VAL 22 CO 0.00 0.33 0.57 0.59 0.00 0.00 0.00 175.10 176.59 2h5q n ASN 23 N 4.76 -3.48 0.00 3.32 4.13 0.08 -0.96 115.26 123.10 2h5q n ASN 23 Ca -0.14 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.57 2h5q n ASN 23 Cb 0.50 -2.88 0.00 0.00 -1.54 0.00 0.00 39.78 35.86 2h5q n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h5q n GLY 24 N -1.21 1.52 3.58 7.41 0.00 -1.26 -5.01 105.19 110.22 2h5q n GLY 24 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2h5q n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2h5q s HIS 25 N -2.84 2.96 0.18 1.61 5.04 -0.13 -5.02 115.29 117.08 2h5q s HIS 25 Ca 0.00 0.56 -0.19 0.00 -1.54 0.00 0.00 55.06 53.89 2h5q s HIS 25 Cb 0.00 -3.94 -0.08 0.00 0.04 0.00 0.00 32.58 28.60 2h5q s HIS 25 CO 0.00 -1.04 0.66 -1.21 -2.34 0.00 0.00 174.74 170.81 2h5q s GLU 26 N 3.77 4.20 0.24 2.88 2.02 -1.26 -1.55 118.70 128.99 2h5q s GLU 26 Ca 0.39 0.77 -0.17 0.00 0.02 0.00 0.00 54.97 55.98 2h5q s GLU 26 Cb -0.10 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.17 2h5q s GLU 26 CO 0.25 0.47 0.57 -0.59 0.02 0.00 0.00 175.26 175.97 2h5q s PHE 27 N -1.42 0.01 0.04 1.61 -0.12 -0.07 -4.30 117.98 113.73 2h5q s PHE 27 Ca 0.39 -0.39 0.03 0.00 -0.05 0.00 0.00 56.93 56.90 2h5q s PHE 27 Cb -0.17 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 2h5q s PHE 27 CO 0.21 -1.04 -0.09 -1.21 -0.05 0.00 0.00 175.22 173.04 2h5q s GLU 28 N -3.93 0.58 -0.01 1.99 2.02 -0.61 -1.62 118.70 117.12 2h5q s GLU 28 Ca 0.14 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.42 2h5q s GLU 28 Cb -0.02 -0.40 -0.01 0.00 0.10 0.00 0.00 34.13 33.79 2h5q s GLU 28 CO 0.04 0.08 -0.10 0.42 0.02 0.00 0.00 175.26 175.71 2h5q s ILE 29 N -1.23 0.82 0.04 -1.63 1.01 -0.32 -0.61 121.20 119.27 2h5q s ILE 29 Ca -0.07 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.18 2h5q s ILE 29 Cb -0.09 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 2h5q s ILE 29 CO 0.01 0.21 -0.21 -1.61 0.00 0.00 0.00 174.94 173.34 2h5q s GLU 30 N -0.29 1.41 0.28 2.79 2.02 -0.18 -0.70 118.70 124.02 2h5q s GLU 30 Ca 0.04 -0.94 -0.15 0.00 0.02 0.00 0.00 54.97 53.94 2h5q s GLU 30 Cb -0.04 -1.51 0.01 0.00 0.10 0.00 0.00 34.13 32.69 2h5q s GLU 30 CO -0.00 0.39 0.60 0.20 0.02 0.00 0.00 175.26 176.46 2h5q s GLY 31 N -1.15 0.36 0.05 -1.39 0.00 -0.13 -0.34 107.32 104.71 2h5q s GLY 31 Ca 0.07 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.13 2h5q s GLY 31 CO 0.02 -0.42 -0.11 -0.54 0.00 0.00 0.00 173.10 172.04 2h5q s GLU 32 N -3.74 0.69 0.24 2.90 8.01 -0.66 -0.96 118.70 125.16 2h5q s GLU 32 Ca 0.18 -0.82 -0.00 0.00 0.01 0.00 0.00 54.97 54.34 2h5q s GLU 32 Cb -0.03 -0.59 -0.03 0.00 -4.31 0.00 0.00 34.13 29.17 2h5q s GLU 32 CO 0.09 0.13 0.21 0.20 0.01 0.00 0.00 175.26 175.90 2h5q s GLY 33 N -1.56 1.55 0.10 -1.39 0.00 0.26 -0.66 107.32 105.63 2h5q s GLY 33 Ca -0.05 -1.70 -0.23 0.00 0.00 0.00 0.00 44.72 42.74 2h5q s GLY 33 CO 0.01 -1.33 0.57 -1.83 0.00 0.00 0.00 173.10 170.52 2h5q s GLU 34 N -3.94 1.17 0.00 2.90 -1.05 -0.45 -1.12 118.70 116.21 2h5q s GLU 34 Ca 0.38 -0.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.85 2h5q s GLU 34 Cb 0.05 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 2h5q s GLU 34 CO 0.15 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.31 2h5q n GLY 35 N 0.00 -1.13 2.95 -3.83 0.00 -0.25 -1.07 105.19 101.87 2h5q n GLY 35 Ca -0.17 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2h5q n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5q s ARG 36 N -0.44 1.68 0.49 1.61 0.52 0.11 -1.40 118.95 121.53 2h5q s ARG 36 Ca 0.00 -2.23 0.15 0.00 -0.52 0.00 0.00 55.73 53.13 2h5q s ARG 36 Cb 0.00 -3.15 1.18 0.00 0.52 0.00 0.00 34.95 33.50 2h5q s ARG 36 CO 0.00 -1.04 2.11 -1.35 0.02 0.00 0.00 175.30 175.04 2h5q h PRO 37 N 7.01 0.13 0.00 3.54 0.11 -1.78 -0.99 132.00 140.02 2h5q h PRO 37 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2h5q h PRO 37 Cb 0.95 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2h5q h PRO 37 CO 0.60 0.09 -0.50 0.66 -0.21 0.00 0.00 178.00 178.63 2h5q n TYR 38 N -4.51 0.12 0.96 0.65 4.02 -1.26 -3.52 117.16 113.62 2h5q n TYR 38 Ca -0.00 0.04 0.10 0.00 -0.01 0.00 0.00 57.90 58.02 2h5q n TYR 38 Cb 0.13 -0.36 -0.11 0.00 -0.02 0.00 0.00 39.34 38.98 2h5q n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2h5q n GLU 39 N -1.64 0.02 -1.75 -0.72 1.02 -0.47 -4.54 120.64 112.56 2h5q n GLU 39 Ca 0.05 -0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.15 2h5q n GLU 39 Cb 0.36 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 2h5q n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5q n GLY 40 N 1.49 0.36 3.26 0.62 0.00 -0.64 -4.63 105.19 105.65 2h5q n GLY 40 Ca 0.04 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2h5q n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h5q s THR 41 N -2.15 1.72 0.13 2.61 -4.23 -1.18 -0.55 115.64 111.98 2h5q s THR 41 Ca 0.00 -1.28 -0.24 0.00 -1.18 0.00 0.00 61.69 58.99 2h5q s THR 41 Cb 0.00 -1.50 0.08 0.00 1.34 0.00 0.00 72.50 72.41 2h5q s THR 41 CO 0.00 0.17 0.67 0.00 -0.54 0.00 0.00 174.62 174.92 2h5q s GLN 42 N -1.31 1.19 0.13 3.99 -2.07 -0.63 -0.71 119.66 120.25 2h5q s GLN 42 Ca 0.08 -0.45 0.06 0.00 -1.82 0.00 0.00 55.36 53.22 2h5q s GLN 42 Cb -0.09 0.54 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 2h5q s GLN 42 CO 0.02 -0.52 -0.13 0.95 -1.32 0.00 0.00 175.29 174.29 2h5q s THR 43 N -3.61 1.31 0.02 3.63 -4.23 -0.23 -0.75 115.64 111.77 2h5q s THR 43 Ca 0.02 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 2h5q s THR 43 Cb -0.01 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 2h5q s THR 43 CO -0.11 -0.49 -0.04 0.00 -0.54 0.00 0.00 174.62 173.43 2h5q s ALA 44 N -2.41 0.27 -0.21 3.99 0.00 -0.30 -1.34 121.76 121.76 2h5q s ALA 44 Ca 0.11 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 2h5q s ALA 44 Cb -0.03 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2h5q s ALA 44 CO 0.03 -0.05 -0.13 0.15 0.00 0.00 0.00 175.76 175.76 2h5q s LYS 45 N -1.02 2.99 0.04 0.00 1.02 0.17 -0.72 119.74 122.21 2h5q s LYS 45 Ca -0.09 -0.85 0.05 0.00 0.02 0.00 0.00 55.97 55.10 2h5q s LYS 45 Cb -0.07 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 2h5q s LYS 45 CO -0.00 -0.27 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.54 2h5q s LEU 46 N 1.32 3.02 -0.04 3.17 2.01 0.14 -1.66 118.68 126.65 2h5q s LEU 46 Ca 0.03 -0.27 0.02 0.00 0.01 0.00 0.00 54.13 53.92 2h5q s LEU 46 Cb -0.15 -1.77 0.02 0.00 0.01 0.00 0.00 46.19 44.30 2h5q s LEU 46 CO -0.08 0.25 -0.06 -0.54 1.01 0.00 0.00 176.35 176.92 2h5q s LYS 47 N -1.63 0.95 -0.07 1.70 1.02 0.53 -1.63 119.74 120.60 2h5q s LYS 47 Ca 0.18 -0.19 -0.30 0.00 0.02 0.00 0.00 55.97 55.68 2h5q s LYS 47 Cb -0.11 -0.89 -0.03 0.00 -0.52 0.00 0.00 37.83 36.27 2h5q s LYS 47 CO 0.09 -0.02 1.30 0.08 -0.92 0.00 0.00 175.35 175.88 2h5q s VAL 48 N 0.67 4.07 -0.26 3.17 1.01 -0.27 -1.01 120.40 127.79 2h5q s VAL 48 Ca -0.10 1.38 0.11 0.00 0.00 0.00 0.00 61.98 63.38 2h5q s VAL 48 Cb -0.13 -3.89 -0.15 0.00 0.00 0.00 0.00 36.38 32.21 2h5q s VAL 48 CO 0.01 -0.04 0.36 0.35 0.00 0.00 0.00 175.10 175.77 2h5q n THR 49 N 4.90 0.00 -3.80 3.92 -2.24 0.22 -4.88 114.28 112.40 2h5q n THR 49 Ca 0.13 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 2h5q n THR 49 Cb 0.45 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 69.18 2h5q n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h5q s LYS 50 N -2.44 0.45 0.00 -0.78 1.02 -1.05 -4.91 119.74 112.03 2h5q s LYS 50 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.01 2h5q s LYS 50 Cb 0.08 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.59 2h5q s LYS 50 CO 0.47 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 2h5q n GLY 51 N 2.12 0.54 3.92 -3.33 0.00 -1.26 -1.57 105.19 105.61 2h5q n GLY 51 Ca -0.18 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 2h5q n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5q s GLY 52 N -2.31 1.43 0.48 -0.02 0.00 -1.26 -3.94 107.32 101.70 2h5q s GLY 52 Ca 0.00 -0.72 -0.20 0.00 0.00 0.00 0.00 44.72 43.80 2h5q s GLY 52 CO 0.00 -0.60 1.03 2.56 0.00 0.00 0.00 173.10 176.10 2h5q s PRO 53 N -4.55 3.83 0.15 2.90 0.04 -1.26 -5.10 135.00 131.01 2h5q s PRO 53 Ca 0.44 1.35 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 2h5q s PRO 53 Cb -0.10 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2h5q s PRO 53 CO 0.41 -0.41 1.31 -0.51 0.04 0.00 0.00 177.00 177.84 2h5q s LEU 54 N -3.46 4.40 -0.22 -3.56 1.43 -1.25 -4.91 118.68 111.10 2h5q s LEU 54 Ca 0.67 2.29 0.02 0.00 -1.03 0.00 0.00 54.13 56.08 2h5q s LEU 54 Cb -0.16 -3.60 0.30 0.00 0.03 0.00 0.00 46.19 42.77 2h5q s LEU 54 CO 0.19 -0.54 1.50 -0.81 0.23 0.00 0.00 176.35 176.92 2h5q n PRO 55 N 3.28 1.61 -4.05 1.29 -0.04 -1.26 -4.88 135.00 130.95 2h5q n PRO 55 Ca 0.08 -1.43 -0.10 0.00 -0.04 0.00 0.00 63.50 62.01 2h5q n PRO 55 Cb 0.43 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 2h5q n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h5q s PHE 56 N -1.57 0.62 0.11 0.54 -0.12 -1.26 -4.66 117.98 111.64 2h5q s PHE 56 Ca 0.27 -0.94 -0.31 0.00 -0.05 0.00 0.00 56.93 55.90 2h5q s PHE 56 Cb 0.23 -0.00 -0.09 0.00 -0.63 0.00 0.00 43.02 42.52 2h5q s PHE 56 CO 0.05 -0.94 1.65 0.00 -0.05 0.00 0.00 175.22 175.93 2h5q s ALA 57 N -3.92 3.74 0.32 1.99 0.00 0.20 -4.89 121.76 119.20 2h5q s ALA 57 Ca 0.27 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.57 2h5q s ALA 57 Cb 0.01 -3.68 0.60 0.00 0.00 0.00 0.00 23.12 20.05 2h5q s ALA 57 CO 0.11 -1.00 1.91 2.35 0.00 0.00 0.00 175.76 179.13 2h5q h TRP 58 N 7.77 0.98 -0.30 0.00 2.91 -1.95 -2.82 115.95 122.54 2h5q h TRP 58 Ca -0.43 0.03 0.09 0.00 1.13 0.00 0.00 58.89 59.70 2h5q h TRP 58 Cb 1.20 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 29.52 2h5q h TRP 58 CO 0.73 0.49 0.41 -0.44 -1.03 0.00 0.00 178.44 178.60 2h5q h ASP 59 N 0.94 0.00 1.35 2.65 3.32 -1.95 0.14 116.42 122.88 2h5q h ASP 59 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2h5q h ASP 59 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2h5q h ASP 59 CO -0.15 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.53 2h5q h ILE 60 N 0.00 0.00 0.00 0.35 3.07 -1.90 -3.18 117.51 115.85 2h5q h ILE 60 Ca 0.14 -0.57 -0.25 0.00 1.55 0.00 0.00 64.86 65.73 2h5q h ILE 60 Cb 0.95 1.51 -0.04 0.00 -0.27 0.00 0.00 36.82 38.97 2h5q h ILE 60 CO -0.00 0.00 -1.70 0.18 -1.05 0.00 0.00 178.15 175.58 2h5q n LEU 61 N -2.66 0.73 -0.35 0.16 4.77 0.47 -4.54 117.00 115.58 2h5q n LEU 61 Ca 0.03 0.34 0.04 0.00 -0.03 0.00 0.00 56.01 56.39 2h5q n LEU 61 Cb 0.39 0.17 0.21 0.00 -2.33 0.00 0.00 43.42 41.86 2h5q n LEU 61 CO 0.28 0.30 1.25 0.77 -1.33 0.00 0.00 177.39 178.67 2h5q h SER 62 N 0.00 0.98 0.01 -1.43 4.64 -1.45 -0.73 113.55 115.56 2h5q h SER 62 Ca -0.27 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2h5q h SER 62 Cb 1.86 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 2h5q h SER 62 CO 0.06 0.59 0.00 -2.65 -0.87 0.00 0.00 176.83 173.96 2h5q n PRO 63 N -4.53 0.63 0.00 4.77 -0.02 -1.26 -2.93 135.00 131.66 2h5q n PRO 63 Ca 0.16 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 2h5q n PRO 63 Cb 0.24 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.35 2h5q n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h5q n GLN 64 N -1.01 0.69 -1.46 -0.52 1.13 -0.28 -4.79 117.38 111.15 2h5q n GLN 64 Ca 0.15 -0.51 -0.30 0.00 -1.94 0.00 0.00 57.00 54.41 2h5q n GLN 64 Cb 0.07 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 28.94 2h5q n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2h5q n PHE 65 N -0.71 2.21 0.00 1.08 3.01 -1.15 -4.99 117.46 116.91 2h5q n PHE 65 Ca 0.09 -2.23 0.00 0.00 1.01 0.00 0.00 57.45 56.32 2h5q n PHE 65 Cb 0.39 -1.26 0.00 0.00 -0.01 0.00 0.00 39.48 38.59 2h5q n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2h5q n SER 69 N 0.11 0.00 -0.03 4.37 2.88 -1.26 -5.04 113.62 114.65 2h5q n SER 69 Ca 0.49 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 58.19 2h5q n SER 69 Cb 0.49 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 64.86 2h5q n SER 69 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2h5q n LYS 70 N 0.00 0.99 0.13 -1.46 4.76 -1.26 -2.35 118.16 118.97 2h5q n LYS 70 Ca 0.00 -0.06 0.11 0.00 -2.87 0.00 0.00 58.31 55.49 2h5q n LYS 70 Cb 0.00 -1.50 0.50 0.00 -1.84 0.00 0.00 35.03 32.19 2h5q n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2h5q n ALA 71 N -0.95 1.48 -2.09 7.82 0.00 -1.26 -3.64 120.51 121.87 2h5q n ALA 71 Ca 0.23 0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.43 2h5q n ALA 71 Cb 0.14 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.26 2h5q n ALA 71 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2h5q n TYR 72 N -2.21 3.14 -4.24 0.00 4.02 -0.99 -4.73 117.16 112.15 2h5q n TYR 72 Ca 0.01 -2.63 -0.34 0.00 -0.01 0.00 0.00 57.90 54.93 2h5q n TYR 72 Cb 0.17 -0.80 -0.13 0.00 -0.02 0.00 0.00 39.34 38.57 2h5q n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2h5q s VAL 73 N -5.21 3.73 0.02 -0.72 1.01 -1.23 -4.15 120.40 113.84 2h5q s VAL 73 Ca 0.51 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2h5q s VAL 73 Cb 0.43 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 2h5q s VAL 73 CO -0.31 0.46 1.43 -0.75 0.00 0.00 0.00 175.10 175.93 2h5q s LYS 74 N 0.79 4.28 -0.07 2.72 2.20 -0.79 -4.72 119.74 124.15 2h5q s LYS 74 Ca -0.01 2.02 0.05 0.00 -0.36 0.00 0.00 55.97 57.67 2h5q s LYS 74 Cb -0.14 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.63 2h5q s LYS 74 CO 0.02 -0.58 -0.23 -1.01 -0.36 0.00 0.00 175.35 173.19 2h5q s HIS 75 N 2.26 2.51 0.51 4.03 3.76 -1.26 0.02 115.29 127.11 2h5q s HIS 75 Ca 0.65 -0.69 -0.21 0.00 -0.15 0.00 0.00 55.06 54.66 2h5q s HIS 75 Cb -0.33 -1.63 -0.08 0.00 1.11 0.00 0.00 32.58 31.65 2h5q s HIS 75 CO 0.28 -0.19 0.98 -2.30 -0.85 0.00 0.00 174.74 172.66 2h5q n PRO 76 N 2.98 1.16 0.22 8.40 -0.02 -1.26 -4.87 135.00 141.61 2h5q n PRO 76 Ca -0.18 0.43 0.15 0.00 -2.02 0.00 0.00 63.50 61.88 2h5q n PRO 76 Cb 0.52 -2.11 0.79 0.00 -0.02 0.00 0.00 33.50 32.68 2h5q n PRO 76 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h5q h ALA 77 N 1.05 1.85 -0.50 3.55 0.00 -2.00 -1.82 119.26 121.39 2h5q h ALA 77 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2h5q h ALA 77 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2h5q h ALA 77 CO 0.54 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 2h5q n ASP 78 N -4.05 4.39 -4.13 0.00 3.85 -1.26 -4.66 116.55 110.68 2h5q n ASP 78 Ca 0.00 -2.54 -0.34 0.00 -0.71 0.00 0.00 54.79 51.20 2h5q n ASP 78 Cb 0.24 -0.58 -0.14 0.00 -1.35 0.00 0.00 41.12 39.28 2h5q n ASP 78 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2h5q s ILE 79 N -2.09 2.71 0.15 2.12 1.01 -0.68 -5.00 121.20 119.42 2h5q s ILE 79 Ca 0.43 -1.55 -0.34 0.00 0.00 0.00 0.00 60.65 59.19 2h5q s ILE 79 Cb 0.30 -2.61 -0.14 0.00 0.01 0.00 0.00 42.46 40.03 2h5q s ILE 79 CO 0.17 -0.14 1.59 -2.65 0.00 0.00 0.00 174.94 173.91 2h5q n PRO 80 N 4.54 2.14 -2.52 2.79 -0.02 -1.26 -4.70 135.00 135.97 2h5q n PRO 80 Ca -0.12 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 2h5q n PRO 80 Cb 0.43 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.37 2h5q n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2h5q n ASP 81 N 3.57 5.36 -0.28 2.55 -0.08 -1.26 -4.38 116.55 122.03 2h5q n ASP 81 Ca 0.17 -3.16 0.07 0.00 -1.51 0.00 0.00 54.79 50.36 2h5q n ASP 81 Cb 0.29 -1.44 0.18 0.00 2.34 0.00 0.00 41.12 42.48 2h5q n ASP 81 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2h5q h TYR 82 N 5.80 -0.10 -0.01 -0.67 3.20 -1.89 0.01 116.97 123.32 2h5q h TYR 82 Ca 0.35 0.06 -0.18 0.00 3.14 0.00 0.00 58.73 62.10 2h5q h TYR 82 Cb 0.65 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2h5q h TYR 82 CO 1.19 -0.29 -0.81 -0.07 -1.64 0.00 0.00 178.16 176.53 2h5q h LEU 83 N 0.07 0.26 -0.68 2.82 3.38 -1.90 -1.63 115.31 117.63 2h5q h LEU 83 Ca 0.45 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2h5q h LEU 83 Cb 0.82 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2h5q h LEU 83 CO -0.75 0.96 0.13 0.11 0.09 0.00 0.00 178.44 178.99 2h5q h LYS 84 N 0.12 1.12 0.00 1.13 1.57 -1.62 -3.00 116.57 115.89 2h5q h LYS 84 Ca -0.03 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2h5q h LYS 84 Cb 1.41 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2h5q h LYS 84 CO 0.12 1.01 0.00 -0.07 -0.57 0.00 0.00 179.45 179.95 2h5q h LEU 85 N 1.05 0.00 -1.10 2.94 3.38 -0.60 -2.41 115.31 118.57 2h5q h LEU 85 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2h5q h LEU 85 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2h5q h LEU 85 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.31 2h5q h SER 86 N 0.00 0.00 -4.09 -0.43 4.64 -1.16 -3.44 113.55 109.07 2h5q h SER 86 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 2h5q h SER 86 Cb 0.31 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2h5q h SER 86 CO 0.00 0.00 0.32 -0.36 -0.87 0.00 0.00 176.83 175.92 2h5q s PHE 87 N -3.50 3.43 -0.28 4.77 0.40 -0.91 -0.28 117.98 121.61 2h5q s PHE 87 Ca 0.03 1.42 0.26 0.00 -0.60 0.00 0.00 56.93 58.04 2h5q s PHE 87 Cb 0.09 -2.74 0.66 0.00 0.51 0.00 0.00 43.02 41.54 2h5q s PHE 87 CO 0.48 -0.28 1.73 -1.00 0.70 0.00 0.00 175.22 176.85 2h5q h PRO 88 N 1.16 0.00 -0.43 0.24 0.13 -1.89 -3.45 132.00 127.75 2h5q h PRO 88 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2h5q h PRO 88 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2h5q h PRO 88 CO 0.62 0.00 0.27 0.93 -0.23 0.00 0.00 178.00 179.59 2h5q h GLU 89 N 0.00 0.58 0.00 0.86 3.07 -1.89 -3.31 114.58 113.88 2h5q h GLU 89 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2h5q h GLU 89 Cb 0.85 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2h5q h GLU 89 CO 0.00 0.41 0.00 0.41 -1.40 0.00 0.00 179.01 178.43 2h5q n GLY 90 N -1.14 -0.81 3.61 -3.84 0.00 0.61 -4.65 105.19 98.98 2h5q n GLY 90 Ca 0.01 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 2h5q n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h5q s PHE 91 N 0.00 -0.05 0.22 1.61 -0.12 -0.62 -1.32 117.98 117.70 2h5q s PHE 91 Ca 0.00 -0.32 0.10 0.00 -0.05 0.00 0.00 56.93 56.66 2h5q s PHE 91 Cb 0.00 0.43 -0.05 0.00 -0.63 0.00 0.00 43.02 42.78 2h5q s PHE 91 CO 0.00 -1.01 -0.19 0.15 -0.05 0.00 0.00 175.22 174.12 2h5q s LYS 92 N -3.91 1.49 0.03 1.99 1.02 -0.44 -0.57 119.74 119.35 2h5q s LYS 92 Ca 0.12 -1.61 -0.01 0.00 0.02 0.00 0.00 55.97 54.50 2h5q s LYS 92 Cb -0.02 -1.56 -0.03 0.00 -0.52 0.00 0.00 37.83 35.71 2h5q s LYS 92 CO 0.02 0.30 -0.02 1.67 -0.92 0.00 0.00 175.35 176.40 2h5q s TRP 93 N -2.34 0.34 -0.04 3.18 1.48 -0.28 -0.48 118.94 120.80 2h5q s TRP 93 Ca 0.23 -0.69 -0.00 0.00 -1.06 0.00 0.00 56.10 54.58 2h5q s TRP 93 Cb -0.05 -0.25 0.03 0.00 -1.16 0.00 0.00 33.47 32.04 2h5q s TRP 93 CO 0.10 -0.27 -0.00 -1.21 -4.06 0.00 0.00 176.95 171.52 2h5q s GLU 94 N -2.33 0.42 0.04 3.25 2.02 -0.43 -0.63 118.70 121.04 2h5q s GLU 94 Ca -0.08 0.08 0.05 0.00 0.02 0.00 0.00 54.97 55.04 2h5q s GLU 94 Cb -0.04 -0.64 -0.02 0.00 0.10 0.00 0.00 34.13 33.53 2h5q s GLU 94 CO -0.04 -0.18 -0.14 0.50 0.02 0.00 0.00 175.26 175.42 2h5q s ARG 95 N 1.30 0.94 -0.10 1.61 3.52 0.14 -1.02 118.95 125.33 2h5q s ARG 95 Ca -0.06 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.83 2h5q s ARG 95 Cb -0.13 -0.94 0.01 0.00 -1.56 0.00 0.00 34.95 32.32 2h5q s ARG 95 CO -0.02 0.23 -0.20 0.08 -0.81 0.00 0.00 175.30 174.58 2h5q s VAL 96 N -0.83 1.79 -0.20 7.11 1.01 -0.20 -1.18 120.40 127.90 2h5q s VAL 96 Ca 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2h5q s VAL 96 Cb -0.08 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.76 2h5q s VAL 96 CO 0.01 0.50 -0.17 -0.04 0.00 0.00 0.00 175.10 175.40 2h5q s MET 97 N 0.57 2.80 -0.36 2.72 1.00 0.33 -1.26 119.30 125.10 2h5q s MET 97 Ca -0.14 -0.97 -0.11 0.00 0.00 0.00 0.00 55.69 54.46 2h5q s MET 97 Cb -0.17 -2.68 0.01 0.00 0.00 0.00 0.00 34.83 32.00 2h5q s MET 97 CO 0.05 -0.31 0.21 -0.80 0.00 0.00 0.00 175.02 174.17 2h5q s ASN 98 N 1.25 5.77 0.38 3.03 0.01 0.08 -1.25 114.94 124.21 2h5q s ASN 98 Ca 0.01 -0.81 -0.10 0.00 -0.71 0.00 0.00 52.86 51.25 2h5q s ASN 98 Cb -0.15 -2.05 -0.06 0.00 0.41 0.00 0.00 41.25 39.40 2h5q s ASN 98 CO -0.10 -0.33 0.74 -0.36 -1.51 0.00 0.00 177.10 175.53 2h5q s PHE 99 N 1.60 3.46 0.40 2.20 0.40 -0.15 -0.71 117.98 125.18 2h5q s PHE 99 Ca 0.03 1.00 0.34 0.00 -0.60 0.00 0.00 56.93 57.71 2h5q s PHE 99 Cb -0.18 -2.40 1.71 0.00 0.51 0.00 0.00 43.02 42.66 2h5q s PHE 99 CO 0.07 -0.06 2.14 1.05 0.70 0.00 0.00 175.22 179.12 2h5q h GLU 100 N 1.38 0.00 -0.65 0.44 4.11 -1.43 -0.55 114.58 117.88 2h5q h GLU 100 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2h5q h GLU 100 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2h5q h GLU 100 CO 0.64 0.05 0.00 -0.40 0.07 0.00 0.00 179.01 179.37 2h5q n ASP 101 N -3.32 4.82 0.00 3.06 3.85 -1.26 -4.92 116.55 118.78 2h5q n ASP 101 Ca -0.01 -2.53 0.00 0.00 -0.71 0.00 0.00 54.79 51.54 2h5q n ASP 101 Cb 0.21 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 2h5q n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h5q n GLY 102 N 1.01 0.88 3.75 6.12 0.00 -0.21 -4.75 105.19 111.99 2h5q n GLY 102 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2h5q n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5q s GLY 103 N -1.67 2.81 -0.03 -0.02 0.00 -1.22 -4.74 107.32 102.45 2h5q s GLY 103 Ca 0.00 1.12 0.01 0.00 0.00 0.00 0.00 44.72 45.85 2h5q s GLY 103 CO 0.00 1.56 -0.05 0.14 0.00 0.00 0.00 173.10 174.75 2h5q s VAL 104 N -1.47 0.55 -0.12 1.40 1.01 -0.25 -0.98 120.40 120.53 2h5q s VAL 104 Ca 0.74 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2h5q s VAL 104 Cb -0.34 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2h5q s VAL 104 CO 0.38 0.20 -0.19 -0.69 0.00 0.00 0.00 175.10 174.81 2h5q s VAL 105 N 0.55 1.77 0.07 2.92 1.01 -0.38 -0.41 120.40 125.93 2h5q s VAL 105 Ca -0.07 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2h5q s VAL 105 Cb -0.11 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2h5q s VAL 105 CO 0.00 0.49 -0.20 0.42 0.00 0.00 0.00 175.10 175.82 2h5q s THR 106 N 0.86 2.70 -0.00 3.92 -4.23 -0.06 -0.51 115.64 118.31 2h5q s THR 106 Ca -0.08 -1.34 -0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2h5q s THR 106 Cb -0.15 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2h5q s THR 106 CO -0.01 0.25 0.01 -0.69 -0.54 0.00 0.00 174.62 173.65 2h5q s VAL 107 N -0.98 0.01 0.11 2.29 1.01 -0.33 -0.54 120.40 121.96 2h5q s VAL 107 Ca 0.15 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.16 2h5q s VAL 107 Cb -0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 2h5q s VAL 107 CO 0.06 -0.03 -0.19 0.42 0.00 0.00 0.00 175.10 175.36 2h5q s THR 108 N -0.07 1.64 -0.08 3.92 -4.23 -0.35 -0.68 115.64 115.78 2h5q s THR 108 Ca -0.01 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 2h5q s THR 108 Cb -0.01 -1.54 0.03 0.00 1.34 0.00 0.00 72.50 72.33 2h5q s THR 108 CO -0.00 -0.13 0.32 -1.58 -0.54 0.00 0.00 174.62 172.69 2h5q s GLN 109 N -2.04 0.50 -0.09 3.99 -0.44 0.20 -0.85 119.66 120.93 2h5q s GLN 109 Ca 0.07 0.20 0.04 0.00 -2.50 0.00 0.00 55.36 53.17 2h5q s GLN 109 Cb -0.09 0.23 -0.01 0.00 -1.64 0.00 0.00 33.01 31.50 2h5q s GLN 109 CO 0.04 -0.10 -0.21 0.34 0.50 0.00 0.00 175.29 175.86 2h5q s ASP 110 N -0.42 3.35 -0.16 6.67 2.15 -0.23 -1.13 116.67 126.91 2h5q s ASP 110 Ca -0.05 -0.47 0.01 0.00 0.43 0.00 0.00 52.55 52.47 2h5q s ASP 110 Cb -0.04 -1.23 0.01 0.00 -0.30 0.00 0.00 42.92 41.36 2h5q s ASP 110 CO 0.02 0.20 -0.19 -0.44 -0.17 0.00 0.00 175.17 174.59 2h5q s SER 111 N 0.10 3.27 0.36 -0.34 0.01 0.27 -1.40 113.70 115.97 2h5q s SER 111 Ca -0.10 -0.59 0.03 0.00 1.31 0.00 0.00 55.95 56.60 2h5q s SER 111 Cb -0.16 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 2h5q s SER 111 CO 0.06 0.04 0.12 -0.94 0.41 0.00 0.00 173.24 172.93 2h5q s SER 112 N 1.06 2.34 -0.12 2.44 1.04 -0.37 -1.59 113.70 118.51 2h5q s SER 112 Ca -0.01 -1.56 0.01 0.00 0.48 0.00 0.00 55.95 54.86 2h5q s SER 112 Cb -0.14 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.32 2h5q s SER 112 CO -0.07 -0.84 -0.13 -0.22 0.98 0.00 0.00 173.24 172.97 2h5q s LEU 113 N -3.51 1.56 -0.03 2.42 2.96 -1.25 -0.45 118.68 120.38 2h5q s LEU 113 Ca 0.30 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2h5q s LEU 113 Cb 0.05 -1.03 0.03 0.00 0.50 0.00 0.00 46.19 45.73 2h5q s LEU 113 CO 0.15 -0.04 0.01 -1.58 -1.32 0.00 0.00 176.35 173.57 2h5q s GLN 114 N 1.32 0.25 -1.53 1.98 -0.44 -0.01 -4.85 119.66 116.38 2h5q s GLN 114 Ca -0.00 0.11 -0.14 0.00 -2.50 0.00 0.00 55.36 52.83 2h5q s GLN 114 Cb -0.14 -0.48 0.10 0.00 -1.64 0.00 0.00 33.01 30.86 2h5q s GLN 114 CO -0.06 -0.16 0.82 -0.25 0.50 0.00 0.00 175.29 176.14 2h5q n ASP 115 N 4.26 -4.24 0.00 6.67 10.43 -1.26 -1.77 116.55 130.65 2h5q n ASP 115 Ca -0.24 -0.74 0.00 0.00 2.57 0.00 0.00 54.79 56.37 2h5q n ASP 115 Cb 0.50 -3.43 0.00 0.00 1.84 0.00 0.00 41.12 40.04 2h5q n ASP 115 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2h5q n GLY 116 N -1.49 1.17 3.25 0.44 0.00 -1.26 -5.02 105.19 102.28 2h5q n GLY 116 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2h5q n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h5q s GLU 117 N -0.42 1.21 0.36 1.61 2.02 -0.73 -4.64 118.70 118.11 2h5q s GLU 117 Ca 0.00 -1.02 -0.27 0.00 0.02 0.00 0.00 54.97 53.70 2h5q s GLU 117 Cb 0.00 -1.37 -0.09 0.00 0.10 0.00 0.00 34.13 32.76 2h5q s GLU 117 CO 0.00 0.33 1.22 -0.06 0.02 0.00 0.00 175.26 176.77 2h5q s PHE 118 N -0.98 3.12 -0.14 1.61 0.40 -0.48 -0.83 117.98 120.68 2h5q s PHE 118 Ca 0.06 1.52 0.02 0.00 -0.60 0.00 0.00 56.93 57.92 2h5q s PHE 118 Cb -0.09 -3.51 0.01 0.00 0.51 0.00 0.00 43.02 39.95 2h5q s PHE 118 CO 0.03 -1.46 -0.19 0.42 0.70 0.00 0.00 175.22 174.71 2h5q s ILE 119 N -1.26 1.87 -0.13 0.64 -1.09 0.40 -0.91 121.20 120.72 2h5q s ILE 119 Ca 0.52 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 2h5q s ILE 119 Cb -0.35 -1.68 -0.01 0.00 -1.58 0.00 0.00 42.46 38.85 2h5q s ILE 119 CO 0.45 0.51 -0.16 -0.31 -1.23 0.00 0.00 174.94 174.20 2h5q s TYR 120 N 1.00 2.75 -0.18 3.97 2.02 0.38 -1.23 117.35 126.06 2h5q s TYR 120 Ca -0.04 -0.80 0.01 0.00 -0.37 0.00 0.00 57.07 55.87 2h5q s TYR 120 Cb -0.15 -1.82 0.02 0.00 -0.40 0.00 0.00 41.96 39.61 2h5q s TYR 120 CO -0.04 -0.30 -0.20 0.21 -1.57 0.00 0.00 175.55 173.65 2h5q s LYS 121 N 0.43 2.98 -0.03 -0.62 2.20 -0.49 -1.33 119.74 122.86 2h5q s LYS 121 Ca -0.12 -0.84 0.07 0.00 -0.36 0.00 0.00 55.97 54.72 2h5q s LYS 121 Cb -0.16 -2.58 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 2h5q s LYS 121 CO 0.06 -0.22 -0.25 0.08 -0.36 0.00 0.00 175.35 174.66 2h5q s VAL 122 N 1.29 2.15 -0.11 4.02 1.01 0.18 -1.06 120.40 127.88 2h5q s VAL 122 Ca 0.05 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2h5q s VAL 122 Cb -0.13 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2h5q s VAL 122 CO -0.13 0.58 -0.16 -0.54 0.00 0.00 0.00 175.10 174.85 2h5q s LYS 123 N -0.51 2.34 -0.02 2.72 1.02 -0.03 -1.27 119.74 123.99 2h5q s LYS 123 Ca 0.07 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.48 2h5q s LYS 123 Cb -0.11 -1.96 -0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2h5q s LYS 123 CO 0.00 -0.05 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.12 2h5q s LEU 124 N 0.93 1.86 -0.12 3.17 0.20 -0.33 -1.21 118.68 123.17 2h5q s LEU 124 Ca -0.07 -0.20 -0.01 0.00 0.69 0.00 0.00 54.13 54.53 2h5q s LEU 124 Cb -0.15 -0.58 0.04 0.00 -0.43 0.00 0.00 46.19 45.06 2h5q s LEU 124 CO -0.01 0.09 -0.01 -0.60 -0.29 0.00 0.00 176.35 175.53 2h5q s ARG 125 N 0.06 0.92 -0.11 1.98 3.52 0.29 -1.55 118.95 124.06 2h5q s ARG 125 Ca -0.01 -0.18 -0.01 0.00 -0.13 0.00 0.00 55.73 55.40 2h5q s ARG 125 Cb -0.08 -1.51 -0.03 0.00 -1.56 0.00 0.00 34.95 31.78 2h5q s ARG 125 CO 0.00 -0.39 -0.07 0.20 -0.81 0.00 0.00 175.30 174.23 2h5q s GLY 126 N 1.84 1.67 0.07 8.12 0.00 0.86 -0.88 107.32 119.01 2h5q s GLY 126 Ca 0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.84 2h5q s GLY 126 CO -0.07 -0.40 0.07 -0.51 0.00 0.00 0.00 173.10 172.18 2h5q s THR 127 N -0.25 0.19 -1.66 0.90 -4.23 0.46 -0.74 115.64 110.30 2h5q s THR 127 Ca 0.03 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2h5q s THR 127 Cb -0.13 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.27 2h5q s THR 127 CO 0.03 -0.85 0.00 -3.20 -0.54 0.00 0.00 174.62 170.06 2h5q n ASN 128 N 0.04 -5.39 -4.72 3.99 5.15 -1.26 -1.09 115.26 111.98 2h5q n ASN 128 Ca -0.14 0.05 -0.42 0.00 -0.60 0.00 0.00 54.58 53.47 2h5q n ASN 128 Cb 0.62 -4.46 -0.03 0.00 -0.53 0.00 0.00 39.78 35.37 2h5q n ASN 128 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2h5q s PHE 129 N -2.90 3.60 0.44 1.20 0.40 -1.26 -3.42 117.98 116.04 2h5q s PHE 129 Ca 0.00 1.57 -0.26 0.00 -0.60 0.00 0.00 56.93 57.65 2h5q s PHE 129 Cb 0.00 -3.23 -0.09 0.00 0.51 0.00 0.00 43.02 40.21 2h5q s PHE 129 CO 0.00 -0.46 1.42 -2.30 0.70 0.00 0.00 175.22 174.57 2h5q n PRO 130 N 3.55 2.26 0.23 0.24 -0.02 -1.26 -4.87 135.00 135.13 2h5q n PRO 130 Ca 0.06 0.80 0.09 0.00 -2.02 0.00 0.00 63.50 62.43 2h5q n PRO 130 Cb 0.49 -2.60 0.56 0.00 -0.02 0.00 0.00 33.50 31.93 2h5q n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2h5q h SER 131 N 2.35 0.00 -0.72 2.55 4.64 -1.99 -1.64 113.55 118.74 2h5q h SER 131 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2h5q h SER 131 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2h5q h SER 131 CO 0.61 0.21 0.00 -0.90 -0.87 0.00 0.00 176.83 175.89 2h5q n ASP 132 N -3.70 4.03 -4.60 4.97 5.75 -1.26 -4.49 116.55 117.25 2h5q n ASP 132 Ca -0.01 -2.04 -0.27 0.00 -0.01 0.00 0.00 54.79 52.45 2h5q n ASP 132 Cb 0.33 -0.50 0.12 0.00 -1.03 0.00 0.00 41.12 40.04 2h5q n ASP 132 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2h5q s GLY 133 N -0.99 1.73 0.50 6.12 0.00 -0.62 -4.84 107.32 109.22 2h5q s GLY 133 Ca 0.49 -1.17 0.31 0.00 0.00 0.00 0.00 44.72 44.36 2h5q s GLY 133 CO 0.32 -0.60 1.92 -0.56 0.00 0.00 0.00 173.10 174.19 2h5q h PRO 134 N -0.98 0.00 0.10 2.90 0.13 -1.94 -1.14 132.00 131.06 2h5q h PRO 134 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2h5q h PRO 134 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2h5q h PRO 134 CO 0.49 0.00 -0.05 0.28 -0.23 0.00 0.00 178.00 178.49 2h5q h VAL 135 N 0.00 0.97 0.00 1.56 2.07 -1.93 0.47 116.25 119.39 2h5q h VAL 135 Ca 0.00 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 2h5q h VAL 135 Cb 0.53 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2h5q h VAL 135 CO 0.00 0.28 -0.25 0.24 0.02 0.00 0.00 177.57 177.86 2h5q h MET 136 N -0.89 0.00 -0.13 1.57 2.86 -1.76 0.72 114.93 117.30 2h5q h MET 136 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2h5q h MET 136 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2h5q h MET 136 CO 0.02 0.25 0.00 1.04 1.06 0.00 0.00 176.91 179.28 2h5q n GLN 137 N -3.54 2.02 -3.55 1.72 1.13 -0.44 -4.60 117.38 110.13 2h5q n GLN 137 Ca -0.01 -1.51 -0.19 0.00 -1.94 0.00 0.00 57.00 53.35 2h5q n GLN 137 Cb 0.40 -1.46 0.06 0.00 0.11 0.00 0.00 30.24 29.35 2h5q n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2h5q n LYS 138 N 0.78 -5.93 -0.45 -1.09 5.02 -0.69 -4.90 118.16 110.91 2h5q n LYS 138 Ca 0.17 0.75 0.10 0.00 -2.02 0.00 0.00 58.31 57.31 2h5q n LYS 138 Cb 0.46 -5.58 0.31 0.00 -0.02 0.00 0.00 35.03 30.21 2h5q n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2h5q n LYS 139 N -4.22 3.18 -3.68 1.97 5.02 0.07 -4.99 118.16 115.52 2h5q n LYS 139 Ca -0.28 -2.67 -0.23 0.00 -2.02 0.00 0.00 58.31 53.10 2h5q n LYS 139 Cb 0.67 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 2h5q n LYS 139 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h5q s THR 140 N -1.44 5.19 -0.27 -0.18 -4.23 -1.26 -0.67 115.64 112.78 2h5q s THR 140 Ca 0.45 -0.68 0.20 0.00 -1.18 0.00 0.00 61.69 60.48 2h5q s THR 140 Cb 0.27 -3.84 0.50 0.00 1.34 0.00 0.00 72.50 70.76 2h5q s THR 140 CO 0.26 -0.40 1.11 0.23 -0.54 0.00 0.00 174.62 175.27 2h5q n MET 141 N -1.46 2.02 0.00 3.99 2.81 0.87 -4.75 117.12 120.60 2h5q n MET 141 Ca -0.07 -3.61 0.00 0.00 -1.81 0.00 0.00 57.70 52.21 2h5q n MET 141 Cb 0.56 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 2h5q n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h5q n GLY 142 N -0.57 0.37 3.77 3.03 0.00 -1.26 -4.65 105.19 105.88 2h5q n GLY 142 Ca 0.14 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 2h5q n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h5q s TRP 143 N -2.95 3.88 0.78 1.61 0.52 -1.26 -0.77 118.94 120.74 2h5q s TRP 143 Ca 0.00 1.70 -0.12 0.00 0.02 0.00 0.00 56.10 57.70 2h5q s TRP 143 Cb 0.00 -2.82 0.06 0.00 -1.15 0.00 0.00 33.47 29.56 2h5q s TRP 143 CO 0.00 0.45 1.12 -1.21 0.02 0.00 0.00 176.95 177.33 2h5q s GLU 144 N -1.36 2.06 0.37 4.98 0.41 0.08 -4.80 118.70 120.44 2h5q s GLU 144 Ca 0.40 1.38 -0.26 0.00 -0.41 0.00 0.00 54.97 56.08 2h5q s GLU 144 Cb -0.23 -1.86 -0.12 0.00 -1.78 0.00 0.00 34.13 30.14 2h5q s GLU 144 CO 0.27 -1.82 0.98 0.00 -0.49 0.00 0.00 175.26 174.19 2h5q n ALA 145 N -3.37 -0.07 -2.46 5.21 0.00 -1.26 -4.73 120.51 113.82 2h5q n ALA 145 Ca 0.11 0.28 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 2h5q n ALA 145 Cb 0.52 -2.04 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 2h5q n ALA 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2h5q s SER 146 N -0.68 3.66 -0.23 0.00 1.04 0.26 -4.91 113.70 112.84 2h5q s SER 146 Ca 0.61 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 56.26 2h5q s SER 146 Cb -0.61 -0.38 0.04 0.00 0.10 0.00 0.00 66.02 65.17 2h5q s SER 146 CO 0.58 0.12 -0.14 -0.55 0.98 0.00 0.00 173.24 174.23 2h5q s SER 147 N -2.72 3.89 -0.25 7.02 0.15 -1.26 -0.89 113.70 119.63 2h5q s SER 147 Ca 0.22 -1.00 -0.15 0.00 0.70 0.00 0.00 55.95 55.72 2h5q s SER 147 Cb -0.08 -1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2h5q s SER 147 CO 0.11 -0.10 0.39 -0.70 1.20 0.00 0.00 173.24 174.14 2h5q s GLU 148 N 1.22 4.06 -0.32 5.44 2.12 0.48 -4.57 118.70 127.13 2h5q s GLU 148 Ca -0.02 0.10 -0.22 0.00 0.36 0.00 0.00 54.97 55.19 2h5q s GLU 148 Cb -0.17 -3.62 -0.00 0.00 0.26 0.00 0.00 34.13 30.60 2h5q s GLU 148 CO -0.08 -0.22 0.72 1.03 -0.54 0.00 0.00 175.26 176.17 2h5q s ARG 149 N 1.90 3.90 0.00 4.30 0.52 -0.20 -0.31 118.95 129.05 2h5q s ARG 149 Ca 0.16 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.79 2h5q s ARG 149 Cb -0.15 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.54 2h5q s ARG 149 CO 0.09 -0.66 0.07 -1.64 0.02 0.00 0.00 175.30 173.18 2h5q s MET 150 N 2.84 3.02 -0.04 3.54 -1.94 0.76 -1.16 119.30 126.32 2h5q s MET 150 Ca 0.29 -0.52 -0.30 0.00 -1.71 0.00 0.00 55.69 53.46 2h5q s MET 150 Cb -0.14 -2.83 0.07 0.00 2.01 0.00 0.00 34.83 33.93 2h5q s MET 150 CO 0.13 0.64 0.65 1.52 -0.01 0.00 0.00 175.02 177.95 2h5q s TYR 151 N -1.20 -0.62 0.32 -0.03 1.13 -0.29 -1.95 117.35 114.70 2h5q s TYR 151 Ca 0.23 1.05 -0.27 0.00 -1.41 0.00 0.00 57.07 56.67 2h5q s TYR 151 Cb -0.12 0.39 -0.09 0.00 -1.10 0.00 0.00 41.96 41.04 2h5q s TYR 151 CO 0.14 -0.60 1.02 -1.25 -2.51 0.00 0.00 175.55 172.35 2h5q s PRO 152 N -1.29 4.50 -0.27 -3.49 0.04 -1.26 -0.74 135.00 132.49 2h5q s PRO 152 Ca -0.11 1.56 -0.22 0.00 0.04 0.00 0.00 61.00 62.27 2h5q s PRO 152 Cb -0.00 -2.90 0.08 0.00 0.04 0.00 0.00 34.50 31.71 2h5q s PRO 152 CO 0.09 0.16 0.73 -2.00 0.04 0.00 0.00 177.00 176.01 2h5q s GLU 153 N -1.89 0.78 -1.66 4.56 2.12 -0.08 -4.90 118.70 117.63 2h5q s GLU 153 Ca 0.50 1.05 -0.17 0.00 0.36 0.00 0.00 54.97 56.71 2h5q s GLU 153 Cb -0.25 0.31 0.14 0.00 0.26 0.00 0.00 34.13 34.59 2h5q s GLU 153 CO 0.31 -0.11 0.82 -0.25 -0.54 0.00 0.00 175.26 175.49 2h5q n ASP 154 N 3.21 -3.55 -0.13 -1.70 10.43 -1.26 -1.29 116.55 122.26 2h5q n ASP 154 Ca -0.16 -0.96 -0.02 0.00 2.57 0.00 0.00 54.79 56.23 2h5q n ASP 154 Cb 0.56 -3.03 -0.01 0.00 1.84 0.00 0.00 41.12 40.49 2h5q n ASP 154 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2h5q n GLY 155 N -1.48 0.53 3.26 0.44 0.00 -1.26 -5.01 105.19 101.67 2h5q n GLY 155 Ca 0.05 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 2h5q n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5q s ALA 156 N -1.99 1.64 -0.18 4.61 0.00 -0.41 -4.85 121.76 120.58 2h5q s ALA 156 Ca 0.00 -1.90 -0.07 0.00 0.00 0.00 0.00 51.96 49.98 2h5q s ALA 156 Cb 0.00 1.41 -0.04 0.00 0.00 0.00 0.00 23.12 24.49 2h5q s ALA 156 CO 0.00 -0.62 0.05 -1.17 0.00 0.00 0.00 175.76 174.03 2h5q s LEU 157 N -3.30 3.77 0.08 0.00 2.96 -0.33 -0.90 118.68 120.96 2h5q s LEU 157 Ca 0.39 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.42 2h5q s LEU 157 Cb 0.04 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2h5q s LEU 157 CO 0.21 0.17 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.82 2h5q s LYS 158 N 0.39 2.38 -0.01 1.98 -0.14 0.08 0.12 119.74 124.54 2h5q s LYS 158 Ca 0.03 -0.89 0.02 0.00 -1.36 0.00 0.00 55.97 53.76 2h5q s LYS 158 Cb -0.13 -2.44 -0.00 0.00 -1.68 0.00 0.00 37.83 33.58 2h5q s LYS 158 CO 0.00 0.54 -0.06 0.20 -0.76 0.00 0.00 175.35 175.27 2h5q s GLY 159 N -2.14 0.33 -0.03 -3.33 0.00 -0.12 -1.14 107.32 100.90 2h5q s GLY 159 Ca 0.23 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.75 2h5q s GLY 159 CO 0.15 -0.16 -0.18 -0.54 0.00 0.00 0.00 173.10 172.37 2h5q s GLU 160 N -0.03 1.63 -0.01 2.90 2.02 -0.31 -1.08 118.70 123.83 2h5q s GLU 160 Ca 0.01 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.37 2h5q s GLU 160 Cb -0.04 -1.52 -0.01 0.00 0.10 0.00 0.00 34.13 32.67 2h5q s GLU 160 CO -0.00 0.35 -0.08 0.42 0.02 0.00 0.00 175.26 175.97 2h5q s ILE 161 N -0.27 0.62 -0.75 -1.63 1.01 -0.39 -1.04 121.20 118.76 2h5q s ILE 161 Ca 0.03 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 2h5q s ILE 161 Cb -0.09 -0.53 0.19 0.00 0.01 0.00 0.00 42.46 42.05 2h5q s ILE 161 CO 0.00 0.17 0.70 -0.54 0.00 0.00 0.00 174.94 175.28 2h5q s LYS 162 N -0.19 3.43 0.03 2.79 -0.14 -1.26 -0.85 119.74 123.55 2h5q s LYS 162 Ca 0.03 -2.23 -0.07 0.00 -1.36 0.00 0.00 55.97 52.34 2h5q s LYS 162 Cb -0.03 -4.40 -0.05 0.00 -1.68 0.00 0.00 37.83 31.67 2h5q s LYS 162 CO -0.00 -1.31 0.31 -1.14 -0.76 0.00 0.00 175.35 172.45 2h5q s GLN 163 N 0.63 3.64 -0.08 1.68 0.74 -0.07 -4.84 119.66 121.35 2h5q s GLN 163 Ca 0.14 -0.00 0.01 0.00 0.05 0.00 0.00 55.36 55.56 2h5q s GLN 163 Cb -0.16 -3.05 0.02 0.00 1.10 0.00 0.00 33.01 30.92 2h5q s GLN 163 CO -0.05 0.62 -0.09 1.03 -0.55 0.00 0.00 175.29 176.24 2h5q s ARG 164 N -1.83 1.51 -0.22 1.67 0.52 -1.26 -0.70 118.95 118.64 2h5q s ARG 164 Ca 0.30 -0.30 -0.14 0.00 -0.52 0.00 0.00 55.73 55.07 2h5q s ARG 164 Cb -0.13 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 2h5q s ARG 164 CO 0.17 -0.12 0.32 -1.17 0.02 0.00 0.00 175.30 174.52 2h5q s LEU 165 N 1.18 4.13 0.41 2.53 2.96 0.07 -0.74 118.68 129.22 2h5q s LEU 165 Ca -0.05 0.36 -0.26 0.00 -0.22 0.00 0.00 54.13 53.97 2h5q s LEU 165 Cb -0.14 -2.37 -0.08 0.00 0.50 0.00 0.00 46.19 44.09 2h5q s LEU 165 CO -0.02 -0.04 1.29 -0.54 -1.32 0.00 0.00 176.35 175.72 2h5q s LYS 166 N 1.29 3.93 -0.06 1.98 1.02 0.05 -0.23 119.74 127.71 2h5q s LYS 166 Ca 0.15 2.12 -0.00 0.00 0.02 0.00 0.00 55.97 58.26 2h5q s LYS 166 Cb -0.14 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 2h5q s LYS 166 CO 0.07 -0.52 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.45 2h5q s LEU 167 N -2.51 3.44 0.26 3.17 1.43 -0.55 -0.09 118.68 123.83 2h5q s LEU 167 Ca 0.58 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2h5q s LEU 167 Cb -0.37 -1.83 0.50 0.00 0.03 0.00 0.00 46.19 44.51 2h5q s LEU 167 CO 0.48 0.35 1.78 0.07 0.23 0.00 0.00 176.35 179.25 2h5q h LYS 168 N 4.96 0.67 -0.41 1.70 5.09 -1.19 -1.69 116.57 125.71 2h5q h LYS 168 Ca -0.50 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.20 2h5q h LYS 168 Cb 1.18 -0.15 0.00 0.00 0.10 0.00 0.00 32.23 33.36 2h5q h LYS 168 CO 0.54 0.45 0.00 -0.25 -2.09 0.00 0.00 179.45 178.10 2h5q n ASP 169 N -4.82 2.39 0.00 7.07 8.00 -1.26 -5.00 116.55 122.92 2h5q n ASP 169 Ca 0.16 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2h5q n ASP 169 Cb 0.39 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2h5q n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5q n GLY 170 N 1.23 3.01 7.00 0.44 0.00 -0.63 -5.12 105.19 111.12 2h5q n GLY 170 Ca 0.16 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2h5q n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5q n GLY 171 N -0.20 -1.46 3.06 -0.02 0.00 -1.26 -4.48 105.19 100.83 2h5q n GLY 171 Ca 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 2h5q n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5q s HIS 172 N 0.00 0.51 -0.26 1.61 3.76 -1.26 -1.48 115.29 118.17 2h5q s HIS 172 Ca 0.00 -0.81 -0.01 0.00 -0.15 0.00 0.00 55.06 54.08 2h5q s HIS 172 Cb 0.00 -0.35 0.03 0.00 1.11 0.00 0.00 32.58 33.38 2h5q s HIS 172 CO 0.00 -0.25 -0.05 -0.47 -0.85 0.00 0.00 174.74 173.12 2h5q s TYR 173 N -2.82 3.13 0.11 1.40 5.04 0.67 -4.92 117.35 119.97 2h5q s TYR 173 Ca -0.01 -1.70 0.01 0.00 -2.44 0.00 0.00 57.07 52.93 2h5q s TYR 173 Cb -0.00 -2.06 -0.04 0.00 0.35 0.00 0.00 41.96 40.21 2h5q s TYR 173 CO -0.05 -0.76 0.26 -0.51 -1.34 0.00 0.00 175.55 173.14 2h5q s ASP 174 N 1.29 6.36 -0.01 4.32 1.01 -1.26 -0.76 116.67 127.62 2h5q s ASP 174 Ca -0.02 0.25 0.02 0.00 0.71 0.00 0.00 52.55 53.51 2h5q s ASP 174 Cb -0.18 -1.95 -0.00 0.00 1.01 0.00 0.00 42.92 41.80 2h5q s ASP 174 CO -0.04 0.10 -0.07 0.00 0.21 0.00 0.00 175.17 175.38 2h5q s ALA 175 N -1.63 0.62 -0.16 5.23 0.00 0.12 -1.14 121.76 124.80 2h5q s ALA 175 Ca 0.35 -0.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 2h5q s ALA 175 Cb -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2h5q s ALA 175 CO 0.28 0.13 0.37 -1.21 0.00 0.00 0.00 175.76 175.33 2h5q s GLU 176 N 0.00 4.26 -0.03 0.00 2.02 0.11 -0.89 118.70 124.18 2h5q s GLU 176 Ca 0.00 0.23 0.06 0.00 0.02 0.00 0.00 54.97 55.28 2h5q s GLU 176 Cb -0.05 -3.46 -0.01 0.00 0.10 0.00 0.00 34.13 30.71 2h5q s GLU 176 CO -0.00 0.14 -0.20 0.08 0.02 0.00 0.00 175.26 175.31 2h5q s VAL 177 N 0.73 1.57 -0.02 2.63 1.01 -0.03 -0.75 120.40 125.54 2h5q s VAL 177 Ca 0.20 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2h5q s VAL 177 Cb -0.14 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2h5q s VAL 177 CO 0.07 0.44 -0.02 -0.75 0.00 0.00 0.00 175.10 174.85 2h5q s LYS 178 N -0.31 0.36 -0.01 2.72 2.20 -0.39 -1.26 119.74 123.06 2h5q s LYS 178 Ca 0.04 -0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.67 2h5q s LYS 178 Cb -0.09 -0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 35.76 2h5q s LYS 178 CO 0.00 -0.07 -0.09 0.99 -0.36 0.00 0.00 175.35 175.83 2h5q s THR 179 N 0.68 0.71 -0.14 3.43 2.01 -0.24 -1.03 115.64 121.06 2h5q s THR 179 Ca -0.07 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 2h5q s THR 179 Cb -0.10 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 2h5q s THR 179 CO -0.01 0.20 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.20 2h5q s THR 180 N -0.17 3.93 -0.20 -0.82 2.01 -0.19 -0.94 115.64 119.24 2h5q s THR 180 Ca 0.03 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2h5q s THR 180 Cb -0.04 -2.70 0.01 0.00 0.01 0.00 0.00 72.50 69.78 2h5q s THR 180 CO -0.00 0.51 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.01 2h5q s TYR 181 N 0.14 2.88 -0.13 4.92 1.51 0.12 -1.31 117.35 125.48 2h5q s TYR 181 Ca -0.01 -1.37 -0.01 0.00 -1.01 0.00 0.00 57.07 54.67 2h5q s TYR 181 Cb -0.14 -2.01 0.03 0.00 -0.11 0.00 0.00 41.96 39.74 2h5q s TYR 181 CO 0.03 -0.70 -0.05 0.21 -1.11 0.00 0.00 175.55 173.93 2h5q s LYS 182 N 1.37 1.30 0.64 -0.62 2.47 0.37 -1.19 119.74 124.07 2h5q s LYS 182 Ca 0.05 -0.28 -0.17 0.00 -1.56 0.00 0.00 55.97 54.01 2h5q s LYS 182 Cb -0.14 -1.63 -0.01 0.00 -1.46 0.00 0.00 37.83 34.59 2h5q s LYS 182 CO -0.08 -0.34 1.19 0.00 0.16 0.00 0.00 175.35 176.28 2h5q s ALA 183 N 1.74 2.43 -0.39 3.13 0.00 -1.26 -1.33 121.76 126.08 2h5q s ALA 183 Ca 0.03 0.89 0.27 0.00 0.00 0.00 0.00 51.96 53.15 2h5q s ALA 183 Cb -0.13 -3.43 0.82 0.00 0.00 0.00 0.00 23.12 20.38 2h5q s ALA 183 CO -0.08 -1.34 1.76 0.87 0.00 0.00 0.00 175.76 176.97 2h5q h LYS 184 N 0.47 0.00 -4.99 0.00 1.57 -1.50 -3.44 116.57 108.68 2h5q h LYS 184 Ca -0.49 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 57.95 2h5q h LYS 184 Cb 1.29 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.40 2h5q h LYS 184 CO 0.54 0.00 -0.75 0.21 -0.57 0.00 0.00 179.45 178.88 2h5q s LYS 185 N -3.31 0.77 0.09 3.15 2.20 -1.26 -5.07 119.74 116.30 2h5q s LYS 185 Ca 0.06 -1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 54.35 2h5q s LYS 185 Cb 0.09 -0.57 -0.09 0.00 -1.51 0.00 0.00 37.83 35.74 2h5q s LYS 185 CO 0.57 0.10 1.81 -1.25 -0.36 0.00 0.00 175.35 176.23 2h5q s PRO 186 N -2.22 4.15 0.26 4.03 0.04 -1.26 -4.96 135.00 135.04 2h5q s PRO 186 Ca -0.00 2.52 0.02 0.00 0.04 0.00 0.00 61.00 63.58 2h5q s PRO 186 Cb -0.06 -3.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 2h5q s PRO 186 CO 0.01 -0.84 0.13 0.14 0.04 0.00 0.00 177.00 176.48 2h5q s VAL 187 N 3.10 0.32 0.03 -0.36 -7.23 -1.26 -5.09 120.40 109.90 2h5q s VAL 187 Ca 0.80 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.67 2h5q s VAL 187 Cb -0.43 -2.56 -0.06 0.00 0.56 0.00 0.00 36.38 33.89 2h5q s VAL 187 CO 0.36 0.00 1.49 -1.58 -0.31 0.00 0.00 175.10 175.06 2h5q s GLN 188 N -3.97 4.25 0.39 4.82 0.74 -1.26 -4.99 119.66 119.64 2h5q s GLN 188 Ca 0.37 2.09 -0.18 0.00 0.05 0.00 0.00 55.36 57.70 2h5q s GLN 188 Cb 0.06 -3.57 -0.10 0.00 1.10 0.00 0.00 33.01 30.50 2h5q s GLN 188 CO 0.15 -0.63 0.86 -0.51 -0.55 0.00 0.00 175.29 174.61 2h5q s LEU 189 N 2.44 3.98 0.89 3.68 1.43 -1.26 -4.24 118.68 125.60 2h5q s LEU 189 Ca 0.67 1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 55.14 2h5q s LEU 189 Cb -0.34 -4.34 0.15 0.00 0.03 0.00 0.00 46.19 41.68 2h5q s LEU 189 CO 0.28 -0.31 1.25 -2.16 0.23 0.00 0.00 176.35 175.65 2h5q s PRO 190 N -3.15 1.22 0.00 1.29 0.04 -1.26 -4.84 135.00 128.29 2h5q s PRO 190 Ca 0.58 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2h5q s PRO 190 Cb -0.10 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2h5q s PRO 190 CO 0.16 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.56 2h5q n GLY 191 N -3.55 -0.94 3.75 0.56 0.00 -1.26 -4.27 105.19 99.48 2h5q n GLY 191 Ca 0.12 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2h5q n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5q s ALA 192 N -3.99 3.46 0.39 4.61 0.00 -1.26 -4.49 121.76 120.48 2h5q s ALA 192 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 2h5q s ALA 192 Cb 0.00 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.77 2h5q s ALA 192 CO 0.00 -0.39 0.79 1.52 0.00 0.00 0.00 175.76 177.68 2h5q s TYR 193 N -0.70 0.14 0.11 0.00 -0.85 -0.82 -4.38 117.35 110.86 2h5q s TYR 193 Ca 0.49 -0.82 0.07 0.00 -0.52 0.00 0.00 57.07 56.29 2h5q s TYR 193 Cb -0.35 0.83 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 2h5q s TYR 193 CO 0.43 -1.58 -0.16 0.54 -1.52 0.00 0.00 175.55 173.26 2h5q s ASN 194 N -3.08 2.13 -0.13 -0.18 4.22 -0.70 -0.17 114.94 117.03 2h5q s ASN 194 Ca 0.16 -0.75 0.02 0.00 -2.14 0.00 0.00 52.86 50.14 2h5q s ASN 194 Cb -0.05 -0.09 0.02 0.00 1.28 0.00 0.00 41.25 42.40 2h5q s ASN 194 CO 0.12 -0.08 -0.17 -0.69 -2.04 0.00 0.00 177.10 174.24 2h5q s VAL 195 N -1.76 1.70 -0.23 3.54 1.01 0.57 0.02 120.40 125.27 2h5q s VAL 195 Ca 0.07 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 2h5q s VAL 195 Cb -0.07 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2h5q s VAL 195 CO 0.04 0.48 0.76 0.20 0.00 0.00 0.00 175.10 176.57 2h5q s ASN 196 N 1.06 6.77 -0.04 3.32 0.01 -0.26 -0.39 114.94 125.41 2h5q s ASN 196 Ca -0.04 0.95 0.05 0.00 -0.71 0.00 0.00 52.86 53.11 2h5q s ASN 196 Cb -0.15 -2.40 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 2h5q s ASN 196 CO -0.04 -0.43 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.31 2h5q s ILE 197 N 2.52 1.47 -0.08 0.60 1.01 -0.07 -0.82 121.20 125.83 2h5q s ILE 197 Ca 0.32 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 2h5q s ILE 197 Cb -0.16 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.09 2h5q s ILE 197 CO 0.09 0.42 0.01 -0.75 0.00 0.00 0.00 174.94 174.71 2h5q s LYS 198 N -0.06 0.53 -0.20 2.79 2.20 -0.29 -0.58 119.74 124.14 2h5q s LYS 198 Ca -0.02 0.10 -0.04 0.00 -0.36 0.00 0.00 55.97 55.66 2h5q s LYS 198 Cb -0.11 -1.00 -0.02 0.00 -1.51 0.00 0.00 37.83 35.19 2h5q s LYS 198 CO 0.02 -0.33 -0.03 -1.17 -0.36 0.00 0.00 175.35 173.48 2h5q s LEU 199 N 1.99 3.12 -0.03 5.43 2.96 -1.26 -1.56 118.68 129.32 2h5q s LEU 199 Ca 0.05 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 53.77 2h5q s LEU 199 Cb -0.13 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2h5q s LEU 199 CO -0.05 0.06 -0.24 -1.81 -1.32 0.00 0.00 176.35 172.98 2h5q s ASP 200 N 1.01 3.17 -0.33 3.68 1.01 0.15 -4.53 116.67 120.82 2h5q s ASP 200 Ca 0.01 -0.45 -0.25 0.00 0.71 0.00 0.00 52.55 52.57 2h5q s ASP 200 Cb -0.14 -0.53 0.01 0.00 1.01 0.00 0.00 42.92 43.26 2h5q s ASP 200 CO 0.01 0.30 0.85 -0.63 0.21 0.00 0.00 175.17 175.91 2h5q s ILE 201 N -0.50 4.71 -0.14 0.77 -1.09 -1.26 -0.93 121.20 122.76 2h5q s ILE 201 Ca 0.07 1.21 0.21 0.00 -2.23 0.00 0.00 60.65 59.91 2h5q s ILE 201 Cb -0.11 -4.23 -0.17 0.00 -1.58 0.00 0.00 42.46 36.37 2h5q s ILE 201 CO 0.00 -0.36 0.74 0.35 -1.23 0.00 0.00 174.94 174.44 2h5q n THR 202 N 5.70 0.46 -3.46 2.92 -2.24 0.05 -4.95 114.28 112.76 2h5q n THR 202 Ca 0.05 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 2h5q n THR 202 Cb 0.48 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 2h5q n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2h5q s SER 203 N -5.06 -0.53 -0.05 3.42 1.04 -1.16 -4.98 113.70 106.38 2h5q s SER 203 Ca -0.04 0.11 -0.29 0.00 0.48 0.00 0.00 55.95 56.21 2h5q s SER 203 Cb 0.11 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.86 2h5q s SER 203 CO 0.84 -0.82 0.83 -1.38 0.98 0.00 0.00 173.24 173.70 2h5q s HIS 204 N -3.17 -0.46 0.79 5.02 -0.00 -1.26 -0.71 115.29 115.50 2h5q s HIS 204 Ca 0.00 0.62 -0.07 0.00 -0.00 0.00 0.00 55.06 55.62 2h5q s HIS 204 Cb -0.01 0.47 0.14 0.00 -0.00 0.00 0.00 32.58 33.18 2h5q s HIS 204 CO -0.08 -0.53 1.10 0.54 -0.00 0.00 0.00 174.74 175.77 2h5q s ASN 205 N -1.68 4.05 0.34 7.38 4.22 -0.61 -4.96 114.94 123.69 2h5q s ASN 205 Ca -0.02 0.01 0.03 0.00 -2.14 0.00 0.00 52.86 50.74 2h5q s ASN 205 Cb -0.01 -0.34 0.62 0.00 1.28 0.00 0.00 41.25 42.80 2h5q s ASN 205 CO -0.01 -2.08 1.94 -0.08 -2.04 0.00 0.00 177.10 174.83 2h5q h GLU 206 N -0.89 0.67 -0.60 3.55 4.81 -2.02 -2.25 114.58 117.85 2h5q h GLU 206 Ca -0.41 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2h5q h GLU 206 Cb 1.27 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2h5q h GLU 206 CO 0.44 0.55 0.00 -0.40 -0.73 0.00 0.00 179.01 178.87 2h5q n ASP 207 N -4.36 4.42 -2.84 1.04 3.85 -1.26 -4.95 116.55 112.45 2h5q n ASP 207 Ca 0.04 -2.40 -0.21 0.00 -0.71 0.00 0.00 54.79 51.51 2h5q n ASP 207 Cb 0.15 -0.53 0.01 0.00 -1.35 0.00 0.00 41.12 39.40 2h5q n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2h5q n TYR 208 N 0.99 -1.63 0.95 2.11 4.02 -0.85 -4.48 117.16 118.27 2h5q n TYR 208 Ca 0.24 0.32 0.12 0.00 -0.01 0.00 0.00 57.90 58.57 2h5q n TYR 208 Cb 0.81 -3.97 0.27 0.00 -0.02 0.00 0.00 39.34 36.43 2h5q n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2h5q n THR 209 N -4.18 0.04 -3.83 -0.72 -2.24 -1.26 -4.77 114.28 97.31 2h5q n THR 209 Ca -0.14 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 2h5q n THR 209 Cb 0.63 0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.84 2h5q n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2h5q s ILE 210 N -3.02 0.56 -0.05 2.28 -1.09 -1.26 -1.11 121.20 117.51 2h5q s ILE 210 Ca 0.11 0.00 -0.04 0.00 -2.23 0.00 0.00 60.65 58.48 2h5q s ILE 210 Cb 0.17 -0.67 0.02 0.00 -1.58 0.00 0.00 42.46 40.40 2h5q s ILE 210 CO 0.69 0.29 0.13 -0.69 -1.23 0.00 0.00 174.94 174.13 2h5q s VAL 211 N 1.85 -0.01 -0.02 2.92 1.01 -0.65 -1.57 120.40 123.93 2h5q s VAL 211 Ca 0.04 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2h5q s VAL 211 Cb -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 2h5q s VAL 211 CO -0.06 0.01 -0.22 -1.61 0.00 0.00 0.00 175.10 173.22 2h5q s GLU 212 N 0.28 2.21 0.11 2.72 2.02 0.11 0.29 118.70 126.44 2h5q s GLU 212 Ca -0.02 -0.87 0.07 0.00 0.02 0.00 0.00 54.97 54.17 2h5q s GLU 212 Cb -0.03 -2.14 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 2h5q s GLU 212 CO -0.01 0.58 -0.18 -0.65 0.02 0.00 0.00 175.26 175.02 2h5q s GLN 213 N -0.70 1.05 -0.03 1.61 -0.21 0.10 -0.77 119.66 120.71 2h5q s GLN 213 Ca 0.11 -1.16 0.03 0.00 0.02 0.00 0.00 55.36 54.36 2h5q s GLN 213 Cb -0.10 -1.15 -0.00 0.00 1.00 0.00 0.00 33.01 32.75 2h5q s GLN 213 CO -0.00 0.25 -0.12 -0.47 -2.12 0.00 0.00 175.29 172.83 2h5q s TYR 214 N -1.50 1.22 -0.01 0.91 5.04 -0.11 -1.16 117.35 121.74 2h5q s TYR 214 Ca 0.06 -0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.41 2h5q s TYR 214 Cb -0.08 -0.83 0.00 0.00 0.35 0.00 0.00 41.96 41.40 2h5q s TYR 214 CO 0.04 -0.09 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.10 2h5q s GLU 215 N 0.01 0.58 -0.13 4.97 2.12 0.07 -0.68 118.70 125.65 2h5q s GLU 215 Ca -0.01 -0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.14 2h5q s GLU 215 Cb -0.08 -0.57 -0.01 0.00 0.26 0.00 0.00 34.13 33.72 2h5q s GLU 215 CO 0.01 0.08 -0.15 0.50 -0.54 0.00 0.00 175.26 175.15 2h5q s ARG 216 N 0.15 3.31 -0.05 4.30 3.52 -0.60 -1.61 118.95 127.96 2h5q s ARG 216 Ca -0.01 -0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 54.85 2h5q s ARG 216 Cb -0.06 -2.57 0.03 0.00 -1.56 0.00 0.00 34.95 30.79 2h5q s ARG 216 CO -0.00 0.19 0.02 0.00 -0.81 0.00 0.00 175.30 174.69 2h5q s ALA 217 N 0.40 0.42 -0.06 6.12 0.00 0.29 -1.14 121.76 127.79 2h5q s ALA 217 Ca -0.12 0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2h5q s ALA 217 Cb -0.16 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.45 2h5q s ALA 217 CO 0.06 -0.30 -0.03 -2.00 0.00 0.00 0.00 175.76 173.48 2h5q s GLU 218 N 1.62 0.80 0.30 0.00 2.12 -0.00 -1.89 118.70 121.65 2h5q s GLU 218 Ca -0.01 -0.04 -0.28 0.00 0.36 0.00 0.00 54.97 54.99 2h5q s GLU 218 Cb -0.13 -0.94 -0.09 0.00 0.26 0.00 0.00 34.13 33.23 2h5q s GLU 218 CO -0.03 -0.17 1.04 0.20 -0.54 0.00 0.00 175.26 175.76 2h5q s GLY 219 N 1.34 2.99 0.08 -1.50 0.00 0.10 -1.11 107.32 109.23 2h5q s GLY 219 Ca -0.04 0.77 0.05 0.00 0.00 0.00 0.00 44.72 45.49 2h5q s GLY 219 CO -0.02 1.31 -0.12 0.50 0.00 0.00 0.00 173.10 174.77 2h5q s ARG 220 N -1.67 0.82 0.33 2.90 1.81 0.10 -4.42 118.95 118.83 2h5q s ARG 220 Ca 0.47 -1.02 -0.28 0.00 -1.72 0.00 0.00 55.73 53.18 2h5q s ARG 220 Cb -0.27 -0.71 -0.10 0.00 -0.45 0.00 0.00 34.95 33.42 2h5q s ARG 220 CO 0.35 0.14 1.24 -1.01 -0.68 0.00 0.00 175.30 175.34 2h5q s HIS 221 N -1.70 3.16 -0.15 -0.53 3.76 -1.26 -1.72 115.29 116.85 2h5q s HIS 221 Ca 0.01 1.50 0.21 0.00 -0.15 0.00 0.00 55.06 56.63 2h5q s HIS 221 Cb -0.08 -3.54 -0.15 0.00 1.11 0.00 0.00 32.58 29.93 2h5q s HIS 221 CO 0.02 -1.48 0.78 0.43 -0.85 0.00 0.00 174.74 173.63 2h5q n SER 222 N 0.74 0.52 0.00 1.40 7.64 -1.26 -4.73 113.62 117.93 2h5q n SER 222 Ca 0.01 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2h5q n SER 222 Cb 0.43 0.96 0.00 0.00 -1.01 0.00 0.00 64.21 64.59 2h5q n SER 222 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38