#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1q n MET 1 N 0.00 1.08 -0.38 -1.46 0.00 -1.26 -4.63 117.12 110.47 1h1q n MET 1 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 57.70 57.50 1h1q n MET 1 Cb 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 33.22 32.00 1h1q n MET 1 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1h1q n GLU 2 N -0.32 -0.40 0.17 0.03 2.13 -1.26 -0.89 120.64 120.11 1h1q n GLU 2 Ca 0.01 1.44 0.13 0.00 0.66 0.00 0.00 57.16 59.40 1h1q n GLU 2 Cb 0.08 -2.12 0.58 0.00 0.27 0.00 0.00 31.44 30.25 1h1q n GLU 2 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1h1q h ASN 3 N 0.00 0.00 -3.17 4.31 2.35 -1.96 -3.45 115.58 113.66 1h1q h ASN 3 Ca 0.14 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.37 1h1q h ASN 3 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1h1q h ASN 3 CO -0.85 0.00 -0.18 -0.36 -1.65 0.00 0.00 177.43 174.39 1h1q s PHE 4 N -3.46 3.47 -0.31 1.19 0.08 -0.07 -0.34 117.98 118.55 1h1q s PHE 4 Ca 0.02 0.61 0.01 0.00 0.12 0.00 0.00 56.93 57.69 1h1q s PHE 4 Cb 0.09 -2.08 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 1h1q s PHE 4 CO 0.39 0.23 0.00 -1.14 -0.10 0.00 0.00 175.22 174.61 1h1q s GLN 5 N -3.40 2.13 0.35 0.44 2.00 0.30 -4.87 119.66 116.62 1h1q s GLN 5 Ca 0.43 -1.49 -0.28 0.00 -2.00 0.00 0.00 55.36 52.02 1h1q s GLN 5 Cb -0.11 -3.15 -0.11 0.00 0.80 0.00 0.00 33.01 30.44 1h1q s GLN 5 CO 0.29 -0.73 1.44 0.15 -0.50 0.00 0.00 175.29 175.94 1h1q s LYS 6 N 1.12 4.18 0.00 1.67 -0.14 -1.26 -2.04 119.74 123.27 1h1q s LYS 6 Ca -0.01 2.47 0.00 0.00 -1.36 0.00 0.00 55.97 57.06 1h1q s LYS 6 Cb -0.20 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 32.94 1h1q s LYS 6 CO -0.04 -0.44 0.00 0.28 -0.76 0.00 0.00 175.35 174.39 1h1q n VAL 7 N 0.74 0.00 0.00 3.17 0.31 -0.05 -4.92 118.33 117.59 1h1q n VAL 7 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1h1q n VAL 7 Cb 0.40 0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.74 1h1q n VAL 7 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1h1q n GLU 8 N -1.49 0.00 -2.37 5.55 0.28 -1.23 -4.98 120.64 116.40 1h1q n GLU 8 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 1h1q n GLU 8 Cb 0.03 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.88 1h1q n GLU 8 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1h1q s LYS 9 N -2.00 3.77 -0.13 3.44 2.20 -1.26 -0.79 119.74 124.96 1h1q s LYS 9 Ca 0.00 0.71 -0.00 0.00 -0.36 0.00 0.00 55.97 56.32 1h1q s LYS 9 Cb 0.00 -2.20 -0.08 0.00 -1.51 0.00 0.00 37.83 34.04 1h1q s LYS 9 CO 0.00 -0.30 -0.12 -0.89 -0.36 0.00 0.00 175.35 173.68 1h1q n ILE 10 N -1.94 0.74 -1.78 5.43 5.41 1.26 -4.72 119.36 123.77 1h1q n ILE 10 Ca 0.05 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1h1q n ILE 10 Cb 0.54 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 1h1q n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1h1q n GLY 11 N 2.78 -2.19 3.26 7.39 0.00 -0.34 -5.01 105.19 111.08 1h1q n GLY 11 Ca -0.23 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 1h1q n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h1q s GLU 12 N -1.95 3.26 0.00 1.61 2.02 -1.26 -0.17 118.70 122.21 1h1q s GLU 12 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1h1q s GLU 12 Cb 0.00 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.42 1h1q s GLU 12 CO 0.00 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.56 1h1q n GLY 13 N 4.53 2.81 0.21 -1.39 0.00 -1.25 -5.00 105.19 105.11 1h1q n GLY 13 Ca -0.19 -1.64 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 1h1q n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1q h THR 14 N 0.00 1.30 -3.77 2.61 1.03 -1.99 -3.44 112.91 108.64 1h1q h THR 14 Ca 0.00 -1.49 -0.13 0.00 -0.01 0.00 0.00 66.41 64.78 1h1q h THR 14 Cb 0.00 1.58 -0.18 0.00 -1.07 0.00 0.00 68.15 68.48 1h1q h THR 14 CO 0.00 0.46 -0.52 -0.72 -0.01 0.00 0.00 175.52 174.73 1h1q s TYR 15 N -4.24 0.18 0.26 0.00 1.13 -1.26 -5.06 117.35 108.36 1h1q s TYR 15 Ca -0.06 -0.47 0.00 0.00 -1.41 0.00 0.00 57.07 55.13 1h1q s TYR 15 Cb 0.13 -0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.86 1h1q s TYR 15 CO 0.79 -0.36 0.00 0.41 -2.51 0.00 0.00 175.55 173.88 1h1q n GLY 16 N 0.82 -1.81 3.35 5.49 0.00 -1.26 -4.96 105.19 106.82 1h1q n GLY 16 Ca -0.19 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 1h1q n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1q s VAL 17 N -2.02 2.08 -0.10 1.61 1.01 -0.84 -3.94 120.40 118.19 1h1q s VAL 17 Ca 0.00 -1.64 0.03 0.00 0.00 0.00 0.00 61.98 60.37 1h1q s VAL 17 Cb 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1h1q s VAL 17 CO 0.00 0.09 -0.20 -0.69 0.00 0.00 0.00 175.10 174.30 1h1q s VAL 18 N -1.04 1.76 0.00 2.92 1.01 0.76 -0.27 120.40 125.54 1h1q s VAL 18 Ca 0.11 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.34 1h1q s VAL 18 Cb -0.10 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1h1q s VAL 18 CO 0.05 0.49 -0.23 -0.31 0.00 0.00 0.00 175.10 175.10 1h1q s TYR 19 N 0.62 2.42 0.15 5.22 1.51 -0.32 0.39 117.35 127.33 1h1q s TYR 19 Ca -0.13 -0.36 -0.22 0.00 -1.01 0.00 0.00 57.07 55.34 1h1q s TYR 19 Cb -0.16 -1.49 -0.08 0.00 -0.11 0.00 0.00 41.96 40.12 1h1q s TYR 19 CO 0.04 0.08 0.70 0.21 -1.11 0.00 0.00 175.55 175.46 1h1q s LYS 20 N -0.90 4.37 0.24 -0.62 2.20 0.03 0.14 119.74 125.20 1h1q s LYS 20 Ca 0.11 0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 56.65 1h1q s LYS 20 Cb -0.10 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1h1q s LYS 20 CO 0.01 0.55 0.25 0.00 -0.36 0.00 0.00 175.35 175.80 1h1q s ALA 21 N -1.23 0.99 -0.01 3.13 0.00 0.19 -0.87 121.76 123.96 1h1q s ALA 21 Ca 0.35 -1.60 0.04 0.00 0.00 0.00 0.00 51.96 50.76 1h1q s ALA 21 Cb -0.20 1.32 -0.01 0.00 0.00 0.00 0.00 23.12 24.23 1h1q s ALA 21 CO 0.23 -0.67 -0.12 1.03 0.00 0.00 0.00 175.76 176.23 1h1q s ARG 22 N -3.90 0.97 -0.23 0.00 0.52 -0.87 -0.42 118.95 115.02 1h1q s ARG 22 Ca 0.35 -0.44 -0.27 0.00 -0.52 0.00 0.00 55.73 54.86 1h1q s ARG 22 Cb 0.04 -0.94 0.00 0.00 0.52 0.00 0.00 34.95 34.57 1h1q s ARG 22 CO 0.15 0.26 0.93 1.21 0.02 0.00 0.00 175.30 177.87 1h1q s ASN 23 N -0.30 6.97 0.15 0.23 3.84 0.14 -0.53 114.94 125.44 1h1q s ASN 23 Ca 0.05 1.21 -0.14 0.00 0.21 0.00 0.00 52.86 54.19 1h1q s ASN 23 Cb -0.05 -2.49 0.03 0.00 -0.55 0.00 0.00 41.25 38.19 1h1q s ASN 23 CO -0.00 -0.59 1.67 0.11 -2.79 0.00 0.00 177.10 175.50 1h1q h LYS 24 N 7.55 0.76 -0.15 0.43 1.57 -1.02 0.19 116.57 125.90 1h1q h LYS 24 Ca -0.21 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.20 1h1q h LYS 24 Cb 1.08 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.29 1h1q h LYS 24 CO 0.92 0.72 -0.67 -0.07 -0.57 0.00 0.00 179.45 179.79 1h1q h LEU 25 N 0.66 0.85 0.00 2.94 3.38 -1.92 -3.36 115.31 117.87 1h1q h LEU 25 Ca 0.16 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1h1q h LEU 25 Cb 0.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1h1q h LEU 25 CO -0.00 1.33 -1.79 0.35 0.09 0.00 0.00 178.44 178.42 1h1q n THR 26 N -4.04 0.00 -0.01 0.22 -2.24 -1.25 -5.02 114.28 101.94 1h1q n THR 26 Ca -0.07 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1h1q n THR 26 Cb 0.69 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1h1q n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1q n GLY 27 N 1.42 1.87 3.76 3.38 0.00 0.05 -4.98 105.19 110.69 1h1q n GLY 27 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1h1q n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h1q s GLU 28 N -0.37 3.66 -0.32 1.61 2.12 -1.26 -4.57 118.70 119.58 1h1q s GLU 28 Ca 0.00 2.23 -0.14 0.00 0.36 0.00 0.00 54.97 57.42 1h1q s GLU 28 Cb 0.00 -2.58 -0.02 0.00 0.26 0.00 0.00 34.13 31.79 1h1q s GLU 28 CO 0.00 -0.77 0.31 0.08 -0.54 0.00 0.00 175.26 174.35 1h1q s VAL 29 N -1.28 5.21 0.32 3.70 1.01 -1.26 0.29 120.40 128.39 1h1q s VAL 29 Ca 0.62 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.84 1h1q s VAL 29 Cb -0.40 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1h1q s VAL 29 CO 0.50 0.03 -0.03 0.68 0.00 0.00 0.00 175.10 176.28 1h1q s VAL 30 N 1.94 2.74 -0.31 2.92 -7.23 0.44 -3.22 120.40 117.68 1h1q s VAL 30 Ca 0.11 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 1h1q s VAL 30 Cb -0.16 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 1h1q s VAL 30 CO 0.11 -0.27 0.19 0.00 -0.31 0.00 0.00 175.10 174.83 1h1q s ALA 31 N -2.48 3.43 -0.23 1.32 0.00 0.34 -0.64 121.76 123.50 1h1q s ALA 31 Ca 0.33 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 1h1q s ALA 31 Cb -0.02 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1h1q s ALA 31 CO 0.19 -0.82 0.14 -0.51 0.00 0.00 0.00 175.76 174.75 1h1q s LEU 32 N 1.70 4.03 -0.46 0.00 1.43 0.38 -1.71 118.68 124.05 1h1q s LEU 32 Ca 0.06 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 1h1q s LEU 32 Cb -0.17 -2.07 0.09 0.00 0.03 0.00 0.00 46.19 44.07 1h1q s LEU 32 CO 0.09 0.08 0.35 -0.75 0.23 0.00 0.00 176.35 176.35 1h1q s LYS 33 N 0.96 2.76 -0.37 1.70 2.20 -0.02 -1.18 119.74 125.80 1h1q s LYS 33 Ca 0.07 -1.51 -0.16 0.00 -0.36 0.00 0.00 55.97 54.01 1h1q s LYS 33 Cb -0.13 -4.00 -0.00 0.00 -1.51 0.00 0.00 37.83 32.19 1h1q s LYS 33 CO 0.03 -1.07 0.39 0.21 -0.36 0.00 0.00 175.35 174.55 1h1q s LYS 34 N 1.51 3.43 -0.37 4.03 2.36 0.63 0.90 119.74 132.22 1h1q s LYS 34 Ca 0.04 -0.50 -0.12 0.00 -2.55 0.00 0.00 55.97 52.83 1h1q s LYS 34 Cb -0.25 -3.85 0.02 0.00 -1.05 0.00 0.00 37.83 32.70 1h1q s LYS 34 CO 0.03 -0.63 0.23 0.42 1.55 0.00 0.00 175.35 176.95 1h1q s ILE 35 N 2.07 4.80 -0.20 5.43 1.01 0.19 -1.99 121.20 132.50 1h1q s ILE 35 Ca 0.12 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 1h1q s ILE 35 Cb -0.17 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1h1q s ILE 35 CO 0.12 -0.20 1.71 -0.13 0.00 0.00 0.00 174.94 176.44 1h1q s ARG 36 N 1.60 3.74 0.67 2.79 0.52 -1.26 -0.68 118.95 126.33 1h1q s ARG 36 Ca 0.03 1.77 -0.11 0.00 -0.52 0.00 0.00 55.73 56.90 1h1q s ARG 36 Cb -0.19 -4.08 0.16 0.00 0.52 0.00 0.00 34.95 31.36 1h1q s ARG 36 CO 0.08 -1.36 0.75 1.28 0.02 0.00 0.00 175.30 176.06 1h1q n LEU 37 N 8.74 0.00 0.00 2.53 4.77 0.41 -4.93 117.00 128.52 1h1q n LEU 37 Ca 0.20 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1h1q n LEU 37 Cb 0.45 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1h1q n LEU 37 CO 0.65 -1.37 0.00 0.47 -1.33 0.00 0.00 177.39 175.81 1h1q n ASP 38 N -3.81 0.00 -4.84 -1.43 8.00 -1.26 -4.85 116.55 108.36 1h1q n ASP 38 Ca 0.10 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 1h1q n ASP 38 Cb 0.36 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 1h1q n ASP 38 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1h1q s THR 39 N 0.00 4.54 -1.07 -3.53 -4.23 -1.26 -3.50 115.64 106.59 1h1q s THR 39 Ca 0.00 1.19 -0.10 0.00 -1.18 0.00 0.00 61.69 61.60 1h1q s THR 39 Cb 0.00 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 1h1q s THR 39 CO 0.00 -0.47 0.89 -1.84 -0.54 0.00 0.00 174.62 172.66 1h1q n GLU 40 N -1.04 -2.07 0.00 3.99 -0.00 -1.26 -4.94 120.64 115.31 1h1q n GLU 40 Ca 0.06 0.77 0.00 0.00 -0.00 0.00 0.00 57.16 57.98 1h1q n GLU 40 Cb 0.54 -5.42 0.00 0.00 -0.00 0.00 0.00 31.44 26.56 1h1q n GLU 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1h1q n THR 41 N -3.48 0.00 0.57 3.84 -1.04 -1.25 -5.01 114.28 107.90 1h1q n THR 41 Ca -0.08 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 61.99 1h1q n THR 41 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1h1q n THR 41 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1h1q n GLU 42 N 0.00 1.81 0.00 -2.82 4.07 -1.26 -5.10 120.64 117.34 1h1q n GLU 42 Ca 0.00 -0.75 0.00 0.00 -0.06 0.00 0.00 57.16 56.35 1h1q n GLU 42 Cb 0.00 -1.18 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 1h1q n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1h1q n GLY 43 N 0.99 0.31 3.69 8.31 0.00 -1.23 -4.84 105.19 112.42 1h1q n GLY 43 Ca 0.06 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1h1q n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1q s VAL 44 N 0.00 4.05 0.79 1.61 1.01 -1.26 -4.71 120.40 121.89 1h1q s VAL 44 Ca 0.00 1.39 -0.13 0.00 0.00 0.00 0.00 61.98 63.23 1h1q s VAL 44 Cb 0.00 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.56 1h1q s VAL 44 CO 0.00 -0.01 1.20 -2.84 0.00 0.00 0.00 175.10 173.46 1h1q s PRO 45 N 2.35 1.72 0.42 2.72 0.02 -1.26 -4.83 135.00 136.14 1h1q s PRO 45 Ca 0.59 1.75 0.21 0.00 0.02 0.00 0.00 61.00 63.57 1h1q s PRO 45 Cb -0.27 -1.79 0.86 0.00 0.02 0.00 0.00 34.50 33.32 1h1q s PRO 45 CO 0.23 -2.15 1.81 0.66 -0.33 0.00 0.00 177.00 177.22 1h1q h SER 46 N -0.81 0.00 -0.43 2.53 4.64 -1.97 -2.15 113.55 115.36 1h1q h SER 46 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1h1q h SER 46 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1h1q h SER 46 CO 0.47 0.29 0.23 0.71 -0.87 0.00 0.00 176.83 177.66 1h1q h THR 47 N 0.00 1.16 -0.51 2.95 1.35 -1.90 0.54 112.91 116.50 1h1q h THR 47 Ca -0.00 -0.42 -0.10 0.00 -0.55 0.00 0.00 66.41 65.34 1h1q h THR 47 Cb 0.77 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 1h1q h THR 47 CO 0.04 0.17 -0.07 0.00 -0.25 0.00 0.00 175.52 175.40 1h1q h ALA 48 N 1.08 0.70 -0.56 6.62 0.00 -1.88 -2.60 119.26 122.62 1h1q h ALA 48 Ca 0.15 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1h1q h ALA 48 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1h1q h ALA 48 CO -0.02 0.58 0.06 0.82 0.00 0.00 0.00 179.25 180.68 1h1q h ILE 49 N 0.81 1.25 0.13 0.00 5.03 -0.91 -2.69 117.51 121.13 1h1q h ILE 49 Ca 0.14 -0.98 -0.01 0.00 -0.12 0.00 0.00 64.86 63.89 1h1q h ILE 49 Cb 0.62 0.75 0.00 0.00 -3.03 0.00 0.00 36.82 35.17 1h1q h ILE 49 CO 0.04 0.36 -0.06 0.03 -0.68 0.00 0.00 178.15 177.84 1h1q h ARG 50 N 0.85 -0.16 -0.13 2.37 3.08 0.25 -2.98 114.38 117.66 1h1q h ARG 50 Ca 0.17 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.28 1h1q h ARG 50 Cb 0.42 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 1h1q h ARG 50 CO 0.01 0.25 -0.35 1.49 -1.07 0.00 0.00 179.97 180.31 1h1q h GLU 51 N -0.64 -0.41 0.00 0.04 4.81 -1.53 0.28 114.58 117.13 1h1q h GLU 51 Ca -0.02 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1h1q h GLU 51 Cb 0.49 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1h1q h GLU 51 CO 0.03 -0.27 -0.09 0.82 -0.73 0.00 0.00 179.01 178.77 1h1q h ILE 52 N -0.43 0.77 0.00 2.32 2.04 -1.63 0.30 117.51 120.89 1h1q h ILE 52 Ca 0.09 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.85 1h1q h ILE 52 Cb 0.57 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1h1q h ILE 52 CO -0.36 0.00 -0.48 0.77 0.00 0.00 0.00 178.15 178.08 1h1q h SER 53 N -0.16 0.00 0.15 1.72 4.64 -1.30 -3.10 113.55 115.50 1h1q h SER 53 Ca 0.03 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.08 1h1q h SER 53 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1h1q h SER 53 CO -0.09 0.48 -1.36 -0.07 -0.87 0.00 0.00 176.83 174.92 1h1q h LEU 54 N 0.00 0.49 -2.46 5.97 3.38 -0.43 -3.36 115.31 118.91 1h1q h LEU 54 Ca -0.00 -0.90 0.01 0.00 0.09 0.00 0.00 57.88 57.08 1h1q h LEU 54 Cb 0.93 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1h1q h LEU 54 CO 0.06 1.61 0.05 -0.07 0.09 0.00 0.00 178.44 180.18 1h1q h LEU 55 N -0.20 0.00 -0.43 1.67 4.07 -0.42 -2.20 115.31 117.79 1h1q h LEU 55 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1h1q h LEU 55 Cb 1.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.58 1h1q h LEU 55 CO 0.12 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.77 1h1q n LYS 56 N -3.77 1.29 -0.05 1.13 5.02 -1.17 -3.17 118.16 117.44 1h1q n LYS 56 Ca -0.02 -0.43 -0.06 0.00 -2.02 0.00 0.00 58.31 55.78 1h1q n LYS 56 Cb 0.13 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 1h1q n LYS 56 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1h1q n GLU 57 N -0.42 1.84 -2.39 1.97 1.02 -0.86 -4.81 120.64 117.00 1h1q n GLU 57 Ca 0.19 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.91 1h1q n GLU 57 Cb 0.20 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1h1q n GLU 57 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1h1q n LEU 58 N -2.50 5.67 -4.34 -4.62 4.77 -1.03 -4.96 117.00 109.99 1h1q n LEU 58 Ca -0.17 -4.13 -0.36 0.00 -0.03 0.00 0.00 56.01 51.32 1h1q n LEU 58 Cb 0.79 -1.68 -0.13 0.00 -2.33 0.00 0.00 43.42 40.06 1h1q n LEU 58 CO 0.18 0.62 -0.34 0.54 -1.33 0.00 0.00 177.39 177.06 1h1q s ASN 59 N 3.41 4.66 -0.04 -1.43 4.22 -1.26 -4.88 114.94 119.61 1h1q s ASN 59 Ca 0.49 -0.44 -0.27 0.00 -2.14 0.00 0.00 52.86 50.50 1h1q s ASN 59 Cb 0.06 -1.81 0.06 0.00 1.28 0.00 0.00 41.25 40.85 1h1q s ASN 59 CO 0.01 -0.06 0.60 -2.28 -2.04 0.00 0.00 177.10 173.33 1h1q s HIS 60 N 1.51 -0.55 0.55 1.54 2.46 -1.26 -5.03 115.29 114.50 1h1q s HIS 60 Ca 0.05 0.94 0.25 0.00 0.47 0.00 0.00 55.06 56.78 1h1q s HIS 60 Cb -0.15 0.34 1.45 0.00 -0.13 0.00 0.00 32.58 34.09 1h1q s HIS 60 CO -0.01 -0.56 2.03 -1.35 -2.47 0.00 0.00 174.74 172.38 1h1q h PRO 61 N 3.20 0.00 -0.37 2.88 0.11 -1.99 -1.01 132.00 134.82 1h1q h PRO 61 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1h1q h PRO 61 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1h1q h PRO 61 CO 0.39 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.27 1h1q n ASN 62 N -4.21 3.07 -4.42 -2.05 4.13 -1.26 -4.84 115.26 105.68 1h1q n ASN 62 Ca 0.06 -2.06 -0.33 0.00 1.68 0.00 0.00 54.58 53.93 1h1q n ASN 62 Cb 0.49 -0.27 -0.13 0.00 -1.54 0.00 0.00 39.78 38.32 1h1q n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1h1q s ILE 63 N -1.11 3.48 0.40 2.41 1.01 -0.39 -0.08 121.20 126.93 1h1q s ILE 63 Ca 0.26 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1h1q s ILE 63 Cb 0.14 -2.51 -0.11 0.00 0.01 0.00 0.00 42.46 39.99 1h1q s ILE 63 CO 0.17 0.50 0.87 0.52 0.00 0.00 0.00 174.94 177.00 1h1q n VAL 64 N 3.66 2.24 -3.35 2.92 0.31 -0.78 -4.46 118.33 118.86 1h1q n VAL 64 Ca -0.18 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.26 1h1q n VAL 64 Cb 0.52 -0.94 -0.09 0.00 -0.91 0.00 0.00 33.84 32.43 1h1q n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1h1q s LYS 65 N -1.84 3.99 -0.48 5.55 2.20 -1.26 -4.95 119.74 122.95 1h1q s LYS 65 Ca 0.63 0.08 -0.21 0.00 -0.36 0.00 0.00 55.97 56.11 1h1q s LYS 65 Cb -0.59 -3.67 0.04 0.00 -1.51 0.00 0.00 37.83 32.10 1h1q s LYS 65 CO 0.57 -0.32 0.69 -1.17 -0.36 0.00 0.00 175.35 174.77 1h1q s LEU 66 N 2.14 4.56 0.18 5.43 2.96 -1.26 -1.72 118.68 130.98 1h1q s LEU 66 Ca 0.16 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1h1q s LEU 66 Cb -0.16 -2.67 0.07 0.00 0.50 0.00 0.00 46.19 43.93 1h1q s LEU 66 CO 0.10 -0.89 1.43 -0.07 -1.32 0.00 0.00 176.35 175.60 1h1q h LEU 67 N 9.93 0.29 -7.61 -0.68 3.38 -0.90 -3.47 115.31 116.26 1h1q h LEU 67 Ca -0.26 -0.21 0.22 0.00 0.09 0.00 0.00 57.88 57.72 1h1q h LEU 67 Cb 1.09 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 1h1q h LEU 67 CO 0.95 0.97 0.61 -0.62 0.09 0.00 0.00 178.44 180.43 1h1q s ASP 68 N -6.93 -0.11 -0.19 -0.43 2.15 -0.82 -4.98 116.67 105.36 1h1q s ASP 68 Ca -0.04 -0.38 -0.05 0.00 0.43 0.00 0.00 52.55 52.52 1h1q s ASP 68 Cb 0.11 0.39 0.07 0.00 -0.30 0.00 0.00 42.92 43.19 1h1q s ASP 68 CO 0.82 -0.74 0.13 -0.69 -0.17 0.00 0.00 175.17 174.52 1h1q s VAL 69 N -2.82 -0.15 -0.49 1.11 1.01 -1.26 -1.31 120.40 116.49 1h1q s VAL 69 Ca 0.15 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 1h1q s VAL 69 Cb 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 36.38 35.79 1h1q s VAL 69 CO 0.01 -0.30 0.67 -0.63 0.00 0.00 0.00 175.10 174.85 1h1q s ILE 70 N 2.18 4.80 -1.13 2.22 1.01 -0.65 -4.96 121.20 124.67 1h1q s ILE 70 Ca 0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 1h1q s ILE 70 Cb -0.16 -4.30 0.26 0.00 0.01 0.00 0.00 42.46 38.27 1h1q s ILE 70 CO -0.12 -0.78 1.23 1.57 0.00 0.00 0.00 174.94 176.83 1h1q n HIS 71 N 6.35 4.84 -0.44 3.97 -0.00 -1.26 -1.40 115.22 127.29 1h1q n HIS 71 Ca -0.04 -3.65 0.00 0.00 0.46 0.00 0.00 57.72 54.49 1h1q n HIS 71 Cb 0.46 -1.74 0.00 0.00 -0.12 0.00 0.00 29.99 28.59 1h1q n HIS 71 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1h1q n THR 72 N 2.84 0.00 0.44 3.57 -1.04 -0.54 -5.01 114.28 114.53 1h1q n THR 72 Ca 0.27 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.33 1h1q n THR 72 Cb 0.39 -1.92 -0.06 0.00 -1.82 0.00 0.00 70.33 66.92 1h1q n THR 72 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1h1q n GLU 73 N -0.48 3.04 -0.01 -2.82 2.13 -1.26 -4.64 120.64 116.61 1h1q n GLU 73 Ca 0.00 -0.01 -0.02 0.00 0.66 0.00 0.00 57.16 57.79 1h1q n GLU 73 Cb 0.00 -1.04 -0.01 0.00 0.27 0.00 0.00 31.44 30.66 1h1q n GLU 73 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1h1q n ASN 74 N -1.34 3.89 -4.20 4.31 4.13 -1.26 -4.77 115.26 116.02 1h1q n ASN 74 Ca 0.01 -0.01 -0.22 0.00 1.68 0.00 0.00 54.58 56.04 1h1q n ASN 74 Cb 0.18 0.01 -0.13 0.00 -1.54 0.00 0.00 39.78 38.30 1h1q n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1h1q s LYS 75 N -2.04 1.07 -0.12 3.52 3.01 -1.26 0.15 119.74 124.06 1h1q s LYS 75 Ca -0.03 -0.90 0.01 0.00 -1.01 0.00 0.00 55.97 54.04 1h1q s LYS 75 Cb 0.01 -1.15 0.02 0.00 -1.01 0.00 0.00 37.83 35.70 1h1q s LYS 75 CO 0.05 0.28 -0.14 -1.17 0.51 0.00 0.00 175.35 174.88 1h1q s LEU 76 N -1.37 1.67 -0.14 3.17 2.96 0.14 -1.47 118.68 123.65 1h1q s LEU 76 Ca 0.03 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1h1q s LEU 76 Cb -0.09 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 1h1q s LEU 76 CO 0.02 -0.02 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.71 1h1q s TYR 77 N 1.21 3.08 -0.18 5.38 2.02 -0.49 -0.64 117.35 127.73 1h1q s TYR 77 Ca -0.02 -0.10 -0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1h1q s TYR 77 Cb -0.14 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1h1q s TYR 77 CO -0.05 0.14 0.03 -0.51 -1.57 0.00 0.00 175.55 173.59 1h1q s LEU 78 N -0.02 3.56 -0.24 -1.29 1.43 0.26 -1.64 118.68 120.73 1h1q s LEU 78 Ca 0.02 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 1h1q s LEU 78 Cb -0.13 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1h1q s LEU 78 CO 0.02 0.14 0.16 -0.69 0.23 0.00 0.00 176.35 176.21 1h1q s VAL 79 N 0.58 5.36 0.08 -1.59 1.01 -0.43 -0.84 120.40 124.57 1h1q s VAL 79 Ca 0.01 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1h1q s VAL 79 Cb -0.13 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1h1q s VAL 79 CO 0.02 0.35 -0.11 -0.36 0.00 0.00 0.00 175.10 175.00 1h1q s PHE 80 N 1.00 1.05 0.20 5.22 0.40 -0.69 -0.16 117.98 125.00 1h1q s PHE 80 Ca 0.08 -0.55 -0.33 0.00 -0.60 0.00 0.00 56.93 55.53 1h1q s PHE 80 Cb -0.13 -0.59 -0.13 0.00 0.51 0.00 0.00 43.02 42.68 1h1q s PHE 80 CO 0.04 0.01 1.61 -0.85 0.70 0.00 0.00 175.22 176.73 1h1q n GLU 81 N 0.98 2.40 -3.47 0.44 0.28 -0.70 -0.50 120.64 120.07 1h1q n GLU 81 Ca -0.19 0.86 -0.35 0.00 -0.16 0.00 0.00 57.16 57.32 1h1q n GLU 81 Cb 0.56 -2.65 -0.06 0.00 1.43 0.00 0.00 31.44 30.73 1h1q n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1h1q s PHE 82 N 0.80 3.61 0.23 -1.84 5.36 -1.20 -4.45 117.98 120.49 1h1q s PHE 82 Ca 0.75 0.94 0.10 0.00 -0.96 0.00 0.00 56.93 57.76 1h1q s PHE 82 Cb -0.60 -2.27 -0.05 0.00 -0.34 0.00 0.00 43.02 39.76 1h1q s PHE 82 CO 0.38 0.49 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.94 1h1q s LEU 83 N -1.84 2.54 -0.02 6.12 1.02 -1.26 -4.96 118.68 120.28 1h1q s LEU 83 Ca 0.34 -0.98 -0.25 0.00 0.02 0.00 0.00 54.13 53.26 1h1q s LEU 83 Cb -0.15 -0.95 -0.20 0.00 0.02 0.00 0.00 46.19 44.92 1h1q s LEU 83 CO 0.18 -0.02 1.24 0.45 0.02 0.00 0.00 176.35 178.22 1h1q h HIS 84 N 2.61 0.07 -3.06 0.29 3.86 -1.68 -3.49 115.15 113.76 1h1q h HIS 84 Ca -0.41 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 58.66 1h1q h HIS 84 Cb 1.23 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.67 1h1q h HIS 84 CO 0.75 0.57 0.01 0.94 0.86 0.00 0.00 177.93 181.06 1h1q n GLN 85 N -4.79 0.58 -3.97 2.45 7.27 -1.03 -5.00 117.38 112.88 1h1q n GLN 85 Ca -0.08 -1.69 -0.22 0.00 0.07 0.00 0.00 57.00 55.08 1h1q n GLN 85 Cb 0.29 1.80 -0.05 0.00 2.41 0.00 0.00 30.24 34.68 1h1q n GLN 85 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1h1q s ASP 86 N -2.40 5.01 0.27 1.69 1.47 -1.26 -1.50 116.67 119.95 1h1q s ASP 86 Ca 0.16 -0.61 -0.04 0.00 1.18 0.00 0.00 52.55 53.24 1h1q s ASP 86 Cb -0.02 -0.89 0.35 0.00 -0.34 0.00 0.00 42.92 42.03 1h1q s ASP 86 CO 0.11 -0.30 1.92 0.25 0.68 0.00 0.00 175.17 177.83 1h1q h LEU 87 N 1.42 1.00 0.14 2.11 5.85 -0.62 -0.45 115.31 124.76 1h1q h LEU 87 Ca -0.44 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1h1q h LEU 87 Cb 1.25 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1h1q h LEU 87 CO 0.61 0.77 -0.07 0.50 -0.34 0.00 0.00 178.44 179.91 1h1q h LYS 88 N 1.15 -0.18 -0.60 1.25 3.64 -1.84 0.54 116.57 120.53 1h1q h LYS 88 Ca 0.30 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1h1q h LYS 88 Cb -0.04 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1h1q h LYS 88 CO -0.06 -0.01 0.32 0.87 -2.27 0.00 0.00 179.45 178.30 1h1q h LYS 89 N -0.32 0.83 -0.03 1.90 1.57 -1.78 -2.23 116.57 116.51 1h1q h LYS 89 Ca -0.02 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1h1q h LYS 89 Cb 0.26 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.41 1h1q h LYS 89 CO 0.03 0.62 -0.49 0.35 -0.57 0.00 0.00 179.45 179.39 1h1q h PHE 90 N 0.84 0.55 -0.52 -1.35 3.57 -0.69 -3.20 116.94 116.14 1h1q h PHE 90 Ca 0.21 -0.28 0.10 0.00 3.53 0.00 0.00 57.97 61.54 1h1q h PHE 90 Cb 0.04 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.62 1h1q h PHE 90 CO 0.01 1.08 -0.03 1.98 -2.23 0.00 0.00 178.31 179.11 1h1q h MET 91 N -0.14 0.08 0.00 1.11 4.05 0.25 -0.20 114.93 120.09 1h1q h MET 91 Ca -0.05 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1h1q h MET 91 Cb 1.19 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1h1q h MET 91 CO 0.10 0.05 -0.07 -0.44 0.23 0.00 0.00 176.91 176.78 1h1q h ASP 92 N 0.08 0.00 0.88 1.39 3.32 -1.49 -2.43 116.42 118.17 1h1q h ASP 92 Ca 0.26 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 1h1q h ASP 92 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1h1q h ASP 92 CO -0.47 0.07 -1.18 0.00 -1.72 0.00 0.00 179.24 175.95 1h1q h ALA 93 N 1.93 0.60 -0.69 3.45 0.00 -1.23 -3.34 119.26 119.98 1h1q h ALA 93 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1h1q h ALA 93 Cb 0.30 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1h1q h ALA 93 CO 0.01 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 1h1q n SER 94 N -2.82 4.23 0.00 0.00 3.41 -0.20 -4.62 113.62 113.61 1h1q n SER 94 Ca -0.05 -2.18 0.08 0.00 -0.26 0.00 0.00 58.87 56.46 1h1q n SER 94 Cb 0.71 -0.52 0.45 0.00 -0.26 0.00 0.00 64.21 64.59 1h1q n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h1q n ALA 95 N 1.40 2.30 -0.10 7.33 0.00 -1.05 0.21 120.51 130.60 1h1q n ALA 95 Ca 0.25 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.36 1h1q n ALA 95 Cb 0.72 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 1h1q n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h1q n LEU 96 N -0.83 2.32 -0.78 0.00 4.77 -1.26 -4.51 117.00 116.71 1h1q n LEU 96 Ca 0.11 0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.34 1h1q n LEU 96 Cb 0.05 -0.93 0.20 0.00 -2.33 0.00 0.00 43.42 40.41 1h1q n LEU 96 CO 0.08 0.65 0.61 0.41 -1.33 0.00 0.00 177.39 177.82 1h1q n THR 97 N -3.90 2.30 -0.14 -5.08 -1.04 -1.09 -5.09 114.28 100.25 1h1q n THR 97 Ca -0.43 -2.56 0.00 0.00 -2.04 0.00 0.00 64.05 59.02 1h1q n THR 97 Cb 0.90 -0.28 -0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1h1q n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h1q n GLY 98 N -1.05 -0.05 3.66 3.41 0.00 0.57 -4.68 105.19 107.05 1h1q n GLY 98 Ca 0.25 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1h1q n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h1q s ILE 99 N -0.42 5.31 0.67 -0.61 1.01 -1.26 -4.84 121.20 121.06 1h1q s ILE 99 Ca 0.00 0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.81 1h1q s ILE 99 Cb 0.00 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 1h1q s ILE 99 CO 0.00 0.31 1.15 -2.65 0.00 0.00 0.00 174.94 173.75 1h1q n PRO 100 N 4.40 0.84 -0.01 2.79 -0.02 -1.26 -4.83 135.00 136.91 1h1q n PRO 100 Ca -0.13 0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.60 1h1q n PRO 100 Cb 0.52 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 1h1q n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h1q h LEU 101 N 0.19 -0.22 -0.74 2.45 7.12 -1.99 -2.28 115.31 119.85 1h1q h LEU 101 Ca -0.49 0.05 0.17 0.00 0.13 0.00 0.00 57.88 57.74 1h1q h LEU 101 Cb 1.34 0.12 -0.12 0.00 -0.53 0.00 0.00 40.66 41.47 1h1q h LEU 101 CO 0.50 -0.09 0.09 -0.65 -0.13 0.00 0.00 178.44 178.16 1h1q h PRO 102 N -0.05 0.17 -0.33 5.25 0.11 -1.99 0.25 132.00 135.40 1h1q h PRO 102 Ca 0.08 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 1h1q h PRO 102 Cb 0.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1h1q h PRO 102 CO -0.17 0.11 -0.21 1.25 -0.21 0.00 0.00 178.00 178.76 1h1q h LEU 103 N 0.17 0.64 0.56 2.35 5.85 -1.83 -1.88 115.31 121.17 1h1q h LEU 103 Ca 0.41 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1h1q h LEU 103 Cb 0.72 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.58 1h1q h LEU 103 CO -0.59 0.85 -0.27 0.40 -0.34 0.00 0.00 178.44 178.50 1h1q h ILE 104 N 0.57 0.44 -0.27 4.05 2.04 -0.47 -0.56 117.51 123.31 1h1q h ILE 104 Ca 0.08 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1h1q h ILE 104 Cb 0.68 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 1h1q h ILE 104 CO 0.05 0.02 -0.16 0.50 0.00 0.00 0.00 178.15 178.55 1h1q h LYS 105 N -0.81 -0.13 0.18 2.37 3.64 -1.10 0.73 116.57 121.44 1h1q h LYS 105 Ca -0.08 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1h1q h LYS 105 Cb 0.60 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1h1q h LYS 105 CO 0.13 -0.09 -0.14 1.03 -2.27 0.00 0.00 179.45 178.10 1h1q h SER 106 N -0.14 -0.37 -0.57 4.20 0.87 -1.32 0.93 113.55 117.15 1h1q h SER 106 Ca 0.15 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1h1q h SER 106 Cb 0.36 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1h1q h SER 106 CO -0.36 -0.22 0.37 1.88 -0.53 0.00 0.00 176.83 177.97 1h1q h TYR 107 N -0.33 0.71 -0.43 2.24 0.05 -0.58 0.45 116.97 119.08 1h1q h TYR 107 Ca -0.01 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1h1q h TYR 107 Cb 0.30 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1h1q h TYR 107 CO -0.12 0.44 0.24 1.25 -1.05 0.00 0.00 178.16 178.92 1h1q h LEU 108 N 0.76 0.53 -0.39 3.88 5.85 0.11 0.37 115.31 126.41 1h1q h LEU 108 Ca 0.21 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1h1q h LEU 108 Cb -0.07 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1h1q h LEU 108 CO -0.06 0.45 0.18 0.15 -0.34 0.00 0.00 178.44 178.83 1h1q h PHE 109 N 0.56 0.34 -0.20 1.25 3.57 0.16 0.47 116.94 123.08 1h1q h PHE 109 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1h1q h PHE 109 Cb 0.04 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1h1q h PHE 109 CO -0.03 0.17 0.02 1.96 -2.23 0.00 0.00 178.31 178.20 1h1q h GLN 110 N 0.38 0.34 -0.70 1.11 4.20 0.40 -2.42 115.11 118.41 1h1q h GLN 110 Ca 0.17 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.79 1h1q h GLN 110 Cb 0.09 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1h1q h GLN 110 CO -0.13 0.52 0.46 -0.07 -0.67 0.00 0.00 178.83 178.94 1h1q h LEU 111 N 0.11 0.77 -0.79 1.46 3.38 0.23 -2.33 115.31 118.14 1h1q h LEU 111 Ca 0.06 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1h1q h LEU 111 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1h1q h LEU 111 CO 0.01 0.55 -0.32 -0.07 0.09 0.00 0.00 178.44 178.70 1h1q h LEU 112 N 0.91 0.56 -0.24 1.67 3.38 -0.83 -0.83 115.31 119.93 1h1q h LEU 112 Ca 0.26 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1h1q h LEU 112 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1h1q h LEU 112 CO -0.06 0.84 0.14 1.56 0.09 0.00 0.00 178.44 181.01 1h1q h GLN 113 N 0.46 0.28 -0.41 1.13 4.20 -0.92 0.52 115.11 120.37 1h1q h GLN 113 Ca 0.06 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1h1q h GLN 113 Cb 0.78 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1h1q h GLN 113 CO 0.06 0.18 -0.26 0.78 -0.67 0.00 0.00 178.83 178.92 1h1q h GLY 114 N 0.29 0.94 1.24 3.46 0.00 -1.25 -2.42 103.07 105.34 1h1q h GLY 114 Ca 0.10 -0.85 -0.11 0.00 0.00 0.00 0.00 47.33 46.47 1h1q h GLY 114 CO -0.05 0.78 -0.12 -2.00 0.00 0.00 0.00 176.54 175.14 1h1q h LEU 115 N 0.74 0.89 -0.43 3.11 5.85 -0.95 -2.05 115.31 122.47 1h1q h LEU 115 Ca 0.09 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1h1q h LEU 115 Cb 0.82 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1h1q h LEU 115 CO 0.07 1.02 0.03 0.00 -0.34 0.00 0.00 178.44 179.22 1h1q h ALA 116 N 1.06 0.57 -1.00 1.25 0.00 0.20 -2.46 119.26 118.88 1h1q h ALA 116 Ca 0.13 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1h1q h ALA 116 Cb 0.65 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1h1q h ALA 116 CO 0.05 0.33 0.64 0.35 0.00 0.00 0.00 179.25 180.62 1h1q h PHE 117 N 0.58 1.18 0.07 0.00 3.57 -1.22 -0.16 116.94 120.95 1h1q h PHE 117 Ca 0.12 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1h1q h PHE 117 Cb 0.44 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1h1q h PHE 117 CO 0.03 0.58 -0.04 0.00 -2.23 0.00 0.00 178.31 176.66 1h1q h HIS 119 N -0.43 0.50 -0.47 0.00 3.86 -1.18 0.54 115.15 117.97 1h1q h HIS 119 Ca -0.01 0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.33 1h1q h HIS 119 Cb 0.37 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1h1q h HIS 119 CO 0.03 0.25 0.33 0.77 0.86 0.00 0.00 177.93 180.17 1h1q h SER 120 N 0.53 0.12 -0.98 2.45 0.02 -1.10 -2.22 113.55 112.38 1h1q h SER 120 Ca 0.23 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.56 1h1q h SER 120 Cb 0.14 -0.02 -0.35 0.00 0.14 0.00 0.00 62.40 62.31 1h1q h SER 120 CO -0.16 0.07 0.17 1.41 -1.14 0.00 0.00 176.83 177.18 1h1q n HIS 121 N -4.44 3.04 -4.12 3.45 8.25 -0.61 -4.96 115.22 115.84 1h1q n HIS 121 Ca 0.08 -2.69 -0.36 0.00 -0.26 0.00 0.00 57.72 54.49 1h1q n HIS 121 Cb 0.44 -0.96 -0.04 0.00 1.12 0.00 0.00 29.99 30.56 1h1q n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1h1q n ARG 122 N -0.80 -0.60 -4.73 -0.41 -4.01 -0.83 -4.92 116.66 100.36 1h1q n ARG 122 Ca 0.54 0.04 -0.24 0.00 -1.04 0.00 0.00 57.85 57.15 1h1q n ARG 122 Cb 0.75 -2.71 -0.16 0.00 -3.04 0.00 0.00 32.46 27.31 1h1q n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1h1q s VAL 123 N -3.96 1.26 -0.15 8.89 1.01 0.18 -0.64 120.40 126.97 1h1q s VAL 123 Ca 0.23 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1h1q s VAL 123 Cb -0.13 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1h1q s VAL 123 CO 0.91 0.36 -0.03 -0.76 0.00 0.00 0.00 175.10 175.58 1h1q s LEU 124 N -0.07 3.31 -0.03 3.92 1.43 -0.42 -3.12 118.68 123.71 1h1q s LEU 124 Ca -0.00 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 52.79 1h1q s LEU 124 Cb -0.09 -1.80 -0.28 0.00 0.03 0.00 0.00 46.19 44.05 1h1q s LEU 124 CO 0.01 0.18 0.98 -0.74 0.23 0.00 0.00 176.35 177.01 1h1q h HIS 125 N 6.62 0.57 -3.51 0.29 -0.00 -1.91 -1.33 115.15 115.88 1h1q h HIS 125 Ca -0.32 -0.37 -0.35 0.00 -0.00 0.00 0.00 60.37 59.33 1h1q h HIS 125 Cb 1.19 -0.04 0.03 0.00 -0.00 0.00 0.00 27.41 28.59 1h1q h HIS 125 CO 0.54 1.24 -0.50 0.54 -0.00 0.00 0.00 177.93 179.74 1h1q n ARG 126 N -4.17 -3.43 -1.28 5.26 1.74 -1.26 -2.83 116.66 110.68 1h1q n ARG 126 Ca -0.12 0.81 -0.01 0.00 -0.77 0.00 0.00 57.85 57.76 1h1q n ARG 126 Cb 0.76 -5.37 0.01 0.00 -1.02 0.00 0.00 32.46 26.83 1h1q n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1h1q n ASP 127 N -1.77 -0.30 -4.77 0.55 2.03 -1.26 -3.12 116.55 107.92 1h1q n ASP 127 Ca -0.13 -0.94 -0.41 0.00 0.52 0.00 0.00 54.79 53.83 1h1q n ASP 127 Cb 0.62 0.12 -0.02 0.00 -0.72 0.00 0.00 41.12 41.12 1h1q n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1h1q s LEU 128 N -0.55 4.41 -0.20 -2.67 1.43 -1.26 -4.84 118.68 114.99 1h1q s LEU 128 Ca 0.01 2.71 -0.33 0.00 -1.03 0.00 0.00 54.13 55.49 1h1q s LEU 128 Cb 0.06 -3.65 0.15 0.00 0.03 0.00 0.00 46.19 42.78 1h1q s LEU 128 CO -0.02 -0.59 1.20 -1.59 0.23 0.00 0.00 176.35 175.58 1h1q s LYS 129 N -1.53 0.32 0.49 1.70 -2.85 -1.26 -4.76 119.74 111.85 1h1q s LYS 129 Ca 0.51 -0.05 0.21 0.00 -1.00 0.00 0.00 55.97 55.65 1h1q s LYS 129 Cb -0.41 0.15 1.26 0.00 -2.06 0.00 0.00 37.83 36.77 1h1q s LYS 129 CO 0.52 -0.12 1.98 -1.35 0.10 0.00 0.00 175.35 176.47 1h1q h PRO 130 N 2.10 0.16 -0.07 1.78 0.11 -1.94 -2.63 132.00 131.52 1h1q h PRO 130 Ca -0.11 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 1h1q h PRO 130 Cb 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1h1q h PRO 130 CO 0.24 0.10 -0.18 -0.56 -0.21 0.00 0.00 178.00 177.40 1h1q h GLN 131 N 0.16 0.11 -0.01 1.05 -0.00 -1.94 -1.87 115.11 112.62 1h1q h GLN 131 Ca 0.28 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1h1q h GLN 131 Cb 0.90 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.36 1h1q h GLN 131 CO -0.04 0.29 -0.08 0.09 -0.00 0.00 0.00 178.83 179.09 1h1q n ASN 132 N -4.28 0.79 -4.29 0.06 3.02 -1.00 -4.79 115.26 104.78 1h1q n ASN 132 Ca -0.02 -0.97 -0.39 0.00 -0.03 0.00 0.00 54.58 53.17 1h1q n ASN 132 Cb 0.27 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.33 1h1q n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h1q s LEU 133 N -2.26 4.73 0.01 3.41 1.43 -0.73 0.39 118.68 125.65 1h1q s LEU 133 Ca 0.34 -1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.01 1h1q s LEU 133 Cb 0.20 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 1h1q s LEU 133 CO 0.42 -0.42 0.44 -0.76 0.23 0.00 0.00 176.35 176.26 1h1q s LEU 134 N 1.43 4.48 0.07 1.79 1.43 -0.49 -0.73 118.68 126.66 1h1q s LEU 134 Ca 0.01 1.01 0.09 0.00 -1.03 0.00 0.00 54.13 54.21 1h1q s LEU 134 Cb -0.21 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 1h1q s LEU 134 CO 0.03 0.30 -0.21 0.27 0.23 0.00 0.00 176.35 176.97 1h1q s ILE 135 N -0.99 2.58 0.52 -0.59 -4.36 -0.56 -0.48 121.20 117.32 1h1q s ILE 135 Ca 0.25 -1.40 0.04 0.00 -0.26 0.00 0.00 60.65 59.28 1h1q s ILE 135 Cb -0.17 -2.10 0.04 0.00 1.25 0.00 0.00 42.46 41.48 1h1q s ILE 135 CO 0.14 0.25 0.37 -0.46 0.24 0.00 0.00 174.94 175.48 1h1q n ASN 136 N 1.31 2.73 -0.69 4.36 0.23 -0.84 -1.67 115.26 120.69 1h1q n ASN 136 Ca -0.16 -2.83 0.07 0.00 -0.53 0.00 0.00 54.58 51.13 1h1q n ASN 136 Cb 0.52 -0.01 0.22 0.00 -2.08 0.00 0.00 39.78 38.43 1h1q n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1h1q n THR 137 N -1.70 0.45 0.70 5.53 -2.24 -1.26 -3.38 114.28 112.38 1h1q n THR 137 Ca -0.03 -0.49 0.07 0.00 -2.27 0.00 0.00 64.05 61.33 1h1q n THR 137 Cb 0.60 0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1h1q n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h1q n GLU 138 N 0.59 2.04 0.00 -0.78 1.02 -1.26 -4.84 120.64 117.40 1h1q n GLU 138 Ca 0.14 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1h1q n GLU 138 Cb 0.34 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1h1q n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h1q n GLY 139 N 1.31 1.56 3.76 0.62 0.00 -1.22 -4.57 105.19 106.65 1h1q n GLY 139 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1h1q n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1q s ALA 140 N -2.22 2.98 -0.07 4.61 0.00 -1.26 -4.88 121.76 120.92 1h1q s ALA 140 Ca 0.00 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1h1q s ALA 140 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1h1q s ALA 140 CO 0.00 -1.10 -0.16 -1.50 0.00 0.00 0.00 175.76 172.99 1h1q s ILE 141 N -1.34 1.45 0.02 0.00 2.07 -1.26 -1.98 121.20 120.15 1h1q s ILE 141 Ca 0.66 -0.68 0.02 0.00 -1.41 0.00 0.00 60.65 59.25 1h1q s ILE 141 Cb -0.38 -1.28 -0.01 0.00 0.13 0.00 0.00 42.46 40.92 1h1q s ILE 141 CO 0.46 0.42 -0.08 -0.54 -1.91 0.00 0.00 174.94 173.30 1h1q s LYS 142 N 0.44 0.56 0.17 3.50 1.02 0.37 -4.66 119.74 121.14 1h1q s LYS 142 Ca -0.13 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.08 1h1q s LYS 142 Cb -0.15 -0.48 -0.08 0.00 -0.52 0.00 0.00 37.83 36.60 1h1q s LYS 142 CO 0.05 0.12 1.34 -0.51 -0.92 0.00 0.00 175.35 175.43 1h1q s LEU 143 N -0.77 4.40 0.37 3.17 1.43 0.88 -1.40 118.68 126.76 1h1q s LEU 143 Ca -0.02 2.38 0.04 0.00 -1.03 0.00 0.00 54.13 55.50 1h1q s LEU 143 Cb -0.06 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1h1q s LEU 143 CO 0.00 -0.58 0.14 0.00 0.23 0.00 0.00 176.35 176.14 1h1q s ALA 144 N 0.47 2.52 -0.31 4.21 0.00 0.16 -1.86 121.76 126.96 1h1q s ALA 144 Ca 0.60 -1.53 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 1h1q s ALA 144 Cb -0.37 0.90 0.01 0.00 0.00 0.00 0.00 23.12 23.66 1h1q s ALA 144 CO 0.35 -0.40 0.19 -3.47 0.00 0.00 0.00 175.76 172.44 1h1q n ASP 145 N -1.15 -7.70 -1.14 0.00 -0.08 -1.26 -4.78 116.55 100.44 1h1q n ASP 145 Ca -0.03 0.98 0.05 0.00 -1.51 0.00 0.00 54.79 54.29 1h1q n ASP 145 Cb 0.65 -4.67 0.23 0.00 2.34 0.00 0.00 41.12 39.67 1h1q n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1h1q n PHE 146 N 0.47 1.00 -0.23 -0.67 3.01 -1.26 -4.50 117.46 115.28 1h1q n PHE 146 Ca 0.03 -0.38 0.02 0.00 1.01 0.00 0.00 57.45 58.13 1h1q n PHE 146 Cb 0.22 -0.21 0.14 0.00 -0.01 0.00 0.00 39.48 39.62 1h1q n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1h1q h GLY 147 N 4.66 1.00 -1.12 1.37 0.00 -1.91 -2.05 103.07 105.01 1h1q h GLY 147 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1h1q h GLY 147 CO 0.18 -0.05 0.00 1.04 0.00 0.00 0.00 176.54 177.71 1h1q n LEU 148 N -4.99 1.86 -4.70 3.11 7.99 -1.26 -4.70 117.00 114.31 1h1q n LEU 148 Ca 0.11 -0.86 -0.29 0.00 -0.01 0.00 0.00 56.01 54.97 1h1q n LEU 148 Cb 0.34 -0.18 0.17 0.00 -0.11 0.00 0.00 43.42 43.64 1h1q n LEU 148 CO 0.20 0.43 0.66 0.00 -1.51 0.00 0.00 177.39 177.17 1h1q s ALA 149 N -1.64 1.10 -0.19 -1.18 0.00 -0.77 -4.61 121.76 114.46 1h1q s ALA 149 Ca 0.29 -0.45 -0.23 0.00 0.00 0.00 0.00 51.96 51.56 1h1q s ALA 149 Cb 0.15 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 20.26 1h1q s ALA 149 CO 0.22 -2.77 0.63 0.50 0.00 0.00 0.00 175.76 174.33 1h1q s ARG 150 N -5.07 0.80 0.23 0.00 3.52 -0.50 -4.87 118.95 113.05 1h1q s ARG 150 Ca 0.65 0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.68 1h1q s ARG 150 Cb -0.17 0.38 -0.09 0.00 -1.56 0.00 0.00 34.95 33.51 1h1q s ARG 150 CO 0.56 -0.14 1.23 0.00 -0.81 0.00 0.00 175.30 176.15 1h1q s ALA 151 N -0.02 3.47 0.38 6.12 0.00 -1.26 -1.30 121.76 129.14 1h1q s ALA 151 Ca -0.03 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.05 1h1q s ALA 151 Cb -0.04 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1h1q s ALA 151 CO 0.03 -0.42 -0.01 -0.59 0.00 0.00 0.00 175.76 174.76 1h1q s PHE 152 N -0.36 2.49 0.32 0.00 -0.71 0.18 -4.94 117.98 114.97 1h1q s PHE 152 Ca 0.52 -0.57 0.08 0.00 -1.04 0.00 0.00 56.93 55.93 1h1q s PHE 152 Cb -0.35 -1.61 -0.04 0.00 -1.21 0.00 0.00 43.02 39.81 1h1q s PHE 152 CO 0.40 0.48 0.12 0.20 -1.34 0.00 0.00 175.22 175.08 1h1q s GLY 153 N -3.69 1.86 -0.08 1.99 0.00 -1.26 -4.87 107.32 101.26 1h1q s GLY 153 Ca 0.35 -1.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 1h1q s GLY 153 CO 0.18 -1.73 0.11 0.14 0.00 0.00 0.00 173.10 171.80 1h1q s VAL 154 N -2.39 5.12 0.24 1.40 1.01 -1.26 -2.42 120.40 122.11 1h1q s VAL 154 Ca 0.36 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.14 1h1q s VAL 154 Cb -0.04 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 32.97 1h1q s VAL 154 CO 0.22 0.54 0.17 -0.81 0.00 0.00 0.00 175.10 175.22 1h1q n PRO 155 N 1.76 0.00 -1.31 2.72 -0.04 -1.26 -5.09 135.00 131.78 1h1q n PRO 155 Ca -0.17 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.00 1h1q n PRO 155 Cb 0.54 -0.72 0.15 0.00 -0.04 0.00 0.00 33.50 33.44 1h1q n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1h1q s VAL 156 N -1.04 2.18 0.41 0.52 -7.23 -1.01 -5.08 120.40 109.15 1h1q s VAL 156 Ca 0.44 0.06 0.08 0.00 -1.81 0.00 0.00 61.98 60.74 1h1q s VAL 156 Cb -0.53 -2.65 -0.02 0.00 0.56 0.00 0.00 36.38 33.73 1h1q s VAL 156 CO 0.43 -0.08 0.35 -0.13 -0.31 0.00 0.00 175.10 175.37 1h1q s ARG 157 N -5.07 2.52 0.08 4.82 0.52 -1.26 -5.00 118.95 115.55 1h1q s ARG 157 Ca 0.64 -1.54 -0.31 0.00 -0.52 0.00 0.00 55.73 54.00 1h1q s ARG 157 Cb -0.17 -2.35 -0.07 0.00 0.52 0.00 0.00 34.95 32.88 1h1q s ARG 157 CO 0.56 -0.16 1.46 0.99 0.02 0.00 0.00 175.30 178.16 1h1q s THR 158 N -2.47 3.32 0.00 0.02 2.01 -1.25 -4.63 115.64 112.64 1h1q s THR 158 Ca 0.47 0.86 0.00 0.00 0.31 0.00 0.00 61.69 63.33 1h1q s THR 158 Cb -0.03 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1h1q s THR 158 CO 0.27 0.03 0.00 -1.22 -0.69 0.00 0.00 174.62 173.02 1h1q n TYR 159 N 4.69 0.00 0.00 4.92 4.01 -1.26 -5.08 117.16 124.43 1h1q n TYR 159 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1h1q n TYR 159 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1h1q n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1h1q n HIS 161 N -0.67 0.00 -1.71 -0.72 -0.00 -1.26 -5.05 115.22 105.81 1h1q n HIS 161 Ca 0.00 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.00 1h1q n HIS 161 Cb 0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 29.77 1h1q n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1h1q n GLU 162 N -1.46 0.51 -3.80 1.57 4.71 -1.26 -4.84 120.64 116.08 1h1q n GLU 162 Ca 0.00 -1.92 -0.12 0.00 -0.01 0.00 0.00 57.16 55.10 1h1q n GLU 162 Cb 0.13 -3.90 -0.11 0.00 -1.01 0.00 0.00 31.44 26.55 1h1q n GLU 162 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1h1q s VAL 163 N 15.75 0.02 0.13 2.62 1.01 -1.26 -5.11 120.40 133.56 1h1q s VAL 163 Ca 0.78 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1h1q s VAL 163 Cb -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1h1q s VAL 163 CO 0.18 -0.08 0.00 0.52 0.00 0.00 0.00 175.10 175.71 1h1q n VAL 164 N 2.57 -1.70 -1.86 2.92 0.31 -1.18 -4.91 118.33 114.48 1h1q n VAL 164 Ca -0.15 0.51 -0.41 0.00 -0.01 0.00 0.00 64.34 64.28 1h1q n VAL 164 Cb 0.58 -0.72 -0.00 0.00 -0.91 0.00 0.00 33.84 32.78 1h1q n VAL 164 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1h1q s THR 165 N -2.80 2.17 0.20 2.52 2.01 -1.26 -4.77 115.64 113.71 1h1q s THR 165 Ca 0.00 0.17 -0.22 0.00 0.31 0.00 0.00 61.69 61.95 1h1q s THR 165 Cb 0.00 -3.11 0.13 0.00 0.01 0.00 0.00 72.50 69.53 1h1q s THR 165 CO 0.00 0.04 1.57 0.25 -0.69 0.00 0.00 174.62 175.78 1h1q h LEU 166 N 2.98 -1.42 -2.52 4.42 5.85 -1.97 -1.24 115.31 121.40 1h1q h LEU 166 Ca -0.51 0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1h1q h LEU 166 Cb 1.24 0.70 -0.00 0.00 0.37 0.00 0.00 40.66 42.97 1h1q h LEU 166 CO 0.64 -0.30 0.05 -0.50 -0.34 0.00 0.00 178.44 177.98 1h1q h TRP 167 N -0.11 0.00 -0.35 1.25 4.06 -1.88 -2.50 115.95 116.41 1h1q h TRP 167 Ca 0.25 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.20 1h1q h TRP 167 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 1h1q h TRP 167 CO -0.77 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 174.77 1h1q n TYR 168 N -3.66 0.46 -2.82 0.49 4.01 -0.49 -4.47 117.16 110.68 1h1q n TYR 168 Ca -0.02 -0.37 -0.39 0.00 -0.16 0.00 0.00 57.90 56.96 1h1q n TYR 168 Cb 0.13 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 1h1q n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1h1q s ARG 169 N -1.07 4.73 0.47 -0.72 3.52 -0.94 -3.94 118.95 121.01 1h1q s ARG 169 Ca 0.28 1.37 -0.16 0.00 -0.13 0.00 0.00 55.73 57.09 1h1q s ARG 169 Cb 0.15 -3.19 -0.08 0.00 -1.56 0.00 0.00 34.95 30.28 1h1q s ARG 169 CO 0.21 0.49 0.92 0.00 -0.81 0.00 0.00 175.30 176.11 1h1q s ALA 170 N -1.25 3.13 0.48 6.12 0.00 -1.26 -4.91 121.76 124.07 1h1q s ALA 170 Ca 0.41 0.12 0.14 0.00 0.00 0.00 0.00 51.96 52.64 1h1q s ALA 170 Cb -0.24 -3.02 1.14 0.00 0.00 0.00 0.00 23.12 21.00 1h1q s ALA 170 CO 0.29 -0.11 2.10 -1.00 0.00 0.00 0.00 175.76 177.04 1h1q h PRO 171 N 1.18 0.19 -0.90 0.00 0.13 -1.96 0.17 132.00 130.80 1h1q h PRO 171 Ca -0.47 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1h1q h PRO 171 Cb 1.18 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 1h1q h PRO 171 CO 0.62 0.13 0.59 0.93 -0.23 0.00 0.00 178.00 180.04 1h1q h GLU 172 N 0.20 1.11 -0.00 0.86 3.07 -1.94 -1.58 114.58 116.29 1h1q h GLU 172 Ca 0.08 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1h1q h GLU 172 Cb 0.09 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 1h1q h GLU 172 CO -0.02 0.73 -0.04 0.82 -1.40 0.00 0.00 179.01 179.11 1h1q h ILE 173 N 1.14 1.57 -0.07 3.13 2.04 -1.05 -1.85 117.51 122.42 1h1q h ILE 173 Ca 0.36 -1.74 0.02 0.00 1.00 0.00 0.00 64.86 64.49 1h1q h ILE 173 Cb 0.00 2.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1h1q h ILE 173 CO -0.10 0.46 0.05 -0.07 0.00 0.00 0.00 178.15 178.48 1h1q h LEU 174 N -0.68 0.00 -2.73 1.44 3.38 -1.24 -1.27 115.31 114.20 1h1q h LEU 174 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h1q h LEU 174 Cb 0.77 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1h1q h LEU 174 CO 0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.72 1h1q n LEU 175 N -4.52 4.05 0.00 1.67 4.77 -0.60 -4.85 117.00 117.52 1h1q n LEU 175 Ca -0.01 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 1h1q n LEU 175 Cb 0.16 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1h1q n LEU 175 CO 0.34 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 1h1q n GLY 176 N 1.49 0.41 3.71 -0.72 0.00 -0.48 -0.88 105.19 108.72 1h1q n GLY 176 Ca 0.24 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1h1q n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1q h LYS 178 N 5.18 0.00 -5.19 0.00 2.10 -1.95 -3.41 116.57 113.30 1h1q h LYS 178 Ca -0.45 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.52 1h1q h LYS 178 Cb 1.24 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.23 1h1q h LYS 178 CO 0.83 0.00 -0.87 0.71 -2.00 0.00 0.00 179.45 178.12 1h1q s TYR 179 N -3.48 2.68 0.11 0.07 2.02 -1.26 -3.78 117.35 113.71 1h1q s TYR 179 Ca 0.03 -1.36 0.03 0.00 -0.37 0.00 0.00 57.07 55.41 1h1q s TYR 179 Cb 0.09 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.78 1h1q s TYR 179 CO 0.54 -0.62 -0.09 1.52 -1.57 0.00 0.00 175.55 175.33 1h1q s TYR 180 N 0.84 1.02 0.00 2.71 -0.85 -1.26 -5.04 117.35 114.77 1h1q s TYR 180 Ca -0.06 -0.77 0.00 0.00 -0.52 0.00 0.00 57.07 55.71 1h1q s TYR 180 Cb -0.15 -0.56 0.00 0.00 0.38 0.00 0.00 41.96 41.63 1h1q s TYR 180 CO -0.03 -0.04 0.00 0.45 -1.52 0.00 0.00 175.55 174.41 1h1q n SER 181 N 0.19 0.00 -0.16 -0.18 2.88 -1.26 -4.91 113.62 110.18 1h1q n SER 181 Ca -0.13 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.55 1h1q n SER 181 Cb 0.59 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.54 1h1q n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1h1q h THR 182 N 0.00 0.82 -0.92 2.46 1.35 -1.98 0.87 112.91 115.51 1h1q h THR 182 Ca 0.00 -0.15 0.25 0.00 -0.55 0.00 0.00 66.41 65.96 1h1q h THR 182 Cb 0.00 0.33 -0.05 0.00 -1.73 0.00 0.00 68.15 66.70 1h1q h THR 182 CO 0.00 0.08 0.64 0.00 -0.25 0.00 0.00 175.52 176.00 1h1q h ALA 183 N 1.65 2.64 -0.45 6.62 0.00 -1.94 -0.30 119.26 127.48 1h1q h ALA 183 Ca 0.36 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1h1q h ALA 183 Cb 0.77 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1h1q h ALA 183 CO -0.12 -0.92 -0.18 -0.39 0.00 0.00 0.00 179.25 177.64 1h1q h VAL 184 N 0.14 1.27 -0.60 0.00 -1.51 -1.22 -2.73 116.25 111.59 1h1q h VAL 184 Ca 0.46 -1.30 -0.03 0.00 -1.23 0.00 0.00 66.70 64.60 1h1q h VAL 184 Cb 1.58 1.11 -0.03 0.00 -2.13 0.00 0.00 31.29 31.82 1h1q h VAL 184 CO -0.08 0.45 0.28 0.44 -1.23 0.00 0.00 177.57 177.43 1h1q h ASP 185 N 0.77 0.80 -0.90 4.19 3.32 -1.20 -2.85 116.42 120.54 1h1q h ASP 185 Ca 0.11 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1h1q h ASP 185 Cb 0.71 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1h1q h ASP 185 CO 0.05 0.72 0.60 0.40 -1.72 0.00 0.00 179.24 179.29 1h1q h ILE 186 N 0.83 1.23 -0.87 0.35 1.08 -1.40 -2.07 117.51 116.66 1h1q h ILE 186 Ca 0.21 -0.42 0.06 0.00 -0.39 0.00 0.00 64.86 64.31 1h1q h ILE 186 Cb 0.14 -0.10 -0.06 0.00 -3.07 0.00 0.00 36.82 33.73 1h1q h ILE 186 CO -0.02 0.22 0.55 -0.25 -0.69 0.00 0.00 178.15 177.95 1h1q h TRP 187 N 1.22 1.01 -0.09 1.37 2.91 -1.41 0.41 115.95 121.37 1h1q h TRP 187 Ca 0.33 0.03 -0.11 0.00 1.13 0.00 0.00 58.89 60.27 1h1q h TRP 187 Cb -0.13 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.17 1h1q h TRP 187 CO -0.01 0.53 -0.45 0.77 -1.03 0.00 0.00 178.44 178.25 1h1q h SER 188 N 1.01 0.24 0.58 2.65 0.02 -1.15 -2.07 113.55 114.83 1h1q h SER 188 Ca 0.37 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 61.04 1h1q h SER 188 Cb 0.13 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1h1q h SER 188 CO -0.16 0.66 -0.78 -0.07 -1.14 0.00 0.00 176.83 175.34 1h1q h LEU 189 N 0.18 0.19 0.25 5.07 3.38 -0.76 0.26 115.31 123.88 1h1q h LEU 189 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1h1q h LEU 189 Cb 0.87 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1h1q h LEU 189 CO 0.07 0.89 -0.12 1.23 0.09 0.00 0.00 178.44 180.60 1h1q h GLY 190 N 1.88 -0.35 0.98 0.83 0.00 0.15 0.18 103.07 106.74 1h1q h GLY 190 Ca -0.03 0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.44 1h1q h GLY 190 CO 0.11 -0.13 0.19 0.00 0.00 0.00 0.00 176.54 176.71 1h1q h ILE 192 N 0.38 1.10 -0.57 0.00 2.04 -0.88 -1.75 117.51 117.82 1h1q h ILE 192 Ca 0.11 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1h1q h ILE 192 Cb -0.03 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1h1q h ILE 192 CO -0.03 0.14 -0.06 0.15 0.00 0.00 0.00 178.15 178.35 1h1q h PHE 193 N 0.78 1.16 -0.17 1.37 3.57 0.57 -1.08 116.94 123.14 1h1q h PHE 193 Ca 0.26 -0.22 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1h1q h PHE 193 Cb 0.06 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1h1q h PHE 193 CO -0.00 1.05 -0.21 0.00 -2.23 0.00 0.00 178.31 176.91 1h1q h ALA 194 N 0.97 1.33 0.06 2.41 0.00 -1.00 -2.27 119.26 120.77 1h1q h ALA 194 Ca 0.16 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 1h1q h ALA 194 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1h1q h ALA 194 CO 0.04 0.45 -1.08 1.49 0.00 0.00 0.00 179.25 180.15 1h1q h GLU 195 N 0.27 0.22 -0.57 0.00 4.81 -1.18 -1.51 114.58 116.63 1h1q h GLU 195 Ca 0.05 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1h1q h GLU 195 Cb 0.53 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1h1q h GLU 195 CO 0.04 1.11 0.17 0.52 -0.73 0.00 0.00 179.01 180.11 1h1q h MET 196 N 0.09 0.86 0.24 1.92 2.86 -0.61 -1.29 114.93 118.99 1h1q h MET 196 Ca -0.09 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1h1q h MET 196 Cb 1.78 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.31 1h1q h MET 196 CO 0.17 0.75 -0.11 0.28 1.06 0.00 0.00 176.91 179.05 1h1q h VAL 197 N 0.83 0.36 0.00 -2.22 2.07 -1.43 -3.38 116.25 112.48 1h1q h VAL 197 Ca 0.19 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1h1q h VAL 197 Cb 0.25 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1h1q h VAL 197 CO -0.01 0.10 -0.23 0.35 0.02 0.00 0.00 177.57 177.80 1h1q n THR 198 N -4.98 0.23 -3.16 2.57 -2.24 -0.58 -4.95 114.28 101.18 1h1q n THR 198 Ca -0.06 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1h1q n THR 198 Cb 0.20 -0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.18 1h1q n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h1q n ARG 199 N -1.83 -5.28 -3.64 -0.78 1.74 -0.49 -4.99 116.66 101.40 1h1q n ARG 199 Ca 0.06 0.86 -0.15 0.00 -0.77 0.00 0.00 57.85 57.85 1h1q n ARG 199 Cb 0.38 -5.74 -0.08 0.00 -1.02 0.00 0.00 32.46 26.00 1h1q n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1h1q s ARG 200 N -5.84 0.78 0.44 5.56 1.70 -1.24 -5.02 118.95 115.33 1h1q s ARG 200 Ca 0.36 0.64 -0.25 0.00 -0.47 0.00 0.00 55.73 56.02 1h1q s ARG 200 Cb -0.16 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.50 1h1q s ARG 200 CO 0.45 -0.14 1.29 0.00 -1.08 0.00 0.00 175.30 175.81 1h1q n ALA 201 N 2.25 1.37 -0.03 7.88 0.00 -1.26 -4.34 120.51 126.38 1h1q n ALA 201 Ca -0.15 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 1h1q n ALA 201 Cb 0.56 -2.28 -0.09 0.00 0.00 0.00 0.00 19.45 17.63 1h1q n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1h1q h LEU 202 N 1.98 0.27 -6.53 0.00 5.85 -1.90 -3.39 115.31 111.59 1h1q h LEU 202 Ca -0.48 -0.61 -0.60 0.00 0.84 0.00 0.00 57.88 57.02 1h1q h LEU 202 Cb 1.30 -0.08 -0.41 0.00 0.37 0.00 0.00 40.66 41.84 1h1q h LEU 202 CO 0.59 0.84 -0.72 0.49 -0.34 0.00 0.00 178.44 179.30 1h1q n PHE 203 N -4.56 2.21 -1.23 1.25 3.72 -1.26 -5.00 117.46 112.58 1h1q n PHE 203 Ca -0.08 -4.00 -0.36 0.00 -0.05 0.00 0.00 57.45 52.96 1h1q n PHE 203 Cb 0.42 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 1h1q n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1h1q n PRO 204 N 1.67 2.65 -0.91 -1.08 -0.04 -1.26 -4.38 135.00 131.64 1h1q n PRO 204 Ca 0.25 -2.03 -0.28 0.00 -0.04 0.00 0.00 63.50 61.39 1h1q n PRO 204 Cb 0.41 -2.85 0.21 0.00 -0.04 0.00 0.00 33.50 31.24 1h1q n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1h1q s GLY 205 N 3.29 1.55 0.00 0.55 0.00 -1.26 -4.96 107.32 106.49 1h1q s GLY 205 Ca 0.54 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.95 1h1q s GLY 205 CO -0.03 0.36 0.36 1.22 0.00 0.00 0.00 173.10 175.02 1h1q n ASP 206 N -4.53 0.73 -3.51 1.64 10.43 -1.26 -4.83 116.55 115.21 1h1q n ASP 206 Ca 0.04 -0.86 -0.05 0.00 2.57 0.00 0.00 54.79 56.48 1h1q n ASP 206 Cb 0.56 0.34 0.00 0.00 1.84 0.00 0.00 41.12 43.87 1h1q n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1h1q s SER 207 N -0.43 -0.12 0.11 -2.24 1.04 -1.26 -4.98 113.70 105.83 1h1q s SER 207 Ca 0.01 -0.67 -0.22 0.00 0.48 0.00 0.00 55.95 55.54 1h1q s SER 207 Cb 0.01 0.63 -0.09 0.00 0.10 0.00 0.00 66.02 66.67 1h1q s SER 207 CO 0.02 -1.20 1.71 -0.33 0.98 0.00 0.00 173.24 174.42 1h1q h GLU 208 N 2.00 -0.09 -0.70 4.02 5.08 -1.99 0.11 114.58 123.01 1h1q h GLU 208 Ca -0.25 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1h1q h GLU 208 Cb 1.24 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1h1q h GLU 208 CO 0.30 -0.06 0.38 0.97 -1.00 0.00 0.00 179.01 179.60 1h1q h ILE 209 N -0.09 1.22 -0.30 3.13 6.09 -1.97 0.02 117.51 125.61 1h1q h ILE 209 Ca 0.04 -0.56 0.03 0.00 -1.37 0.00 0.00 64.86 63.01 1h1q h ILE 209 Cb 0.15 0.31 -0.03 0.00 0.47 0.00 0.00 36.82 37.72 1h1q h ILE 209 CO -0.10 0.24 0.11 -0.78 -3.07 0.00 0.00 178.15 174.55 1h1q h ASP 210 N 0.96 0.14 0.15 2.19 3.58 -1.81 -1.47 116.42 120.16 1h1q h ASP 210 Ca 0.25 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.74 1h1q h ASP 210 Cb 0.05 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 1h1q h ASP 210 CO -0.04 0.11 -0.45 -0.61 -2.88 0.00 0.00 179.24 175.38 1h1q h GLN 211 N 0.25 -0.67 -0.51 0.28 5.75 -0.05 -0.81 115.11 119.35 1h1q h GLN 211 Ca 0.13 0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.78 1h1q h GLN 211 Cb 0.09 0.15 -0.10 0.00 1.07 0.00 0.00 27.48 28.69 1h1q h GLN 211 CO -0.13 -0.45 -0.27 -0.07 -2.65 0.00 0.00 178.83 175.26 1h1q h LEU 212 N -0.70 -0.94 -1.52 -2.39 3.38 -0.60 -0.78 115.31 111.76 1h1q h LEU 212 Ca 0.01 0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1h1q h LEU 212 Cb 0.71 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1h1q h LEU 212 CO -0.24 -0.28 -0.25 -0.26 0.09 0.00 0.00 178.44 177.50 1h1q h PHE 213 N -0.15 0.00 -0.20 1.13 0.04 -0.97 0.33 116.94 117.12 1h1q h PHE 213 Ca 0.22 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.79 1h1q h PHE 213 Cb 0.51 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.67 1h1q h PHE 213 CO -0.55 0.25 -0.65 0.00 -0.60 0.00 0.00 178.31 176.76 1h1q h ARG 214 N 0.00 0.79 0.36 1.51 3.08 -0.18 0.15 114.38 120.09 1h1q h ARG 214 Ca -0.00 -0.59 -0.02 0.00 0.07 0.00 0.00 59.98 59.44 1h1q h ARG 214 Cb 0.48 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1h1q h ARG 214 CO 0.03 1.20 -0.17 0.82 -1.07 0.00 0.00 179.97 180.78 1h1q h ILE 215 N 0.53 0.65 -0.06 2.04 2.04 -0.27 -2.19 117.51 120.26 1h1q h ILE 215 Ca -0.03 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1h1q h ILE 215 Cb 1.28 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1h1q h ILE 215 CO 0.14 0.01 -0.15 -0.26 0.00 0.00 0.00 178.15 177.89 1h1q h PHE 216 N -0.51 0.09 -0.11 1.37 0.04 -0.30 -0.76 116.94 116.75 1h1q h PHE 216 Ca -0.05 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.62 1h1q h PHE 216 Cb 0.39 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1h1q h PHE 216 CO -0.04 0.24 -0.36 0.00 -0.60 0.00 0.00 178.31 177.55 1h1q h ARG 217 N 0.08 0.23 0.01 1.51 3.08 -0.26 -1.61 114.38 117.42 1h1q h ARG 217 Ca 0.02 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1h1q h ARG 217 Cb 0.33 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1h1q h ARG 217 CO 0.02 0.57 -0.20 1.15 -1.07 0.00 0.00 179.97 180.44 1h1q h THR 218 N 0.20 1.68 -0.01 2.04 2.02 -0.73 -3.41 112.91 114.70 1h1q h THR 218 Ca 0.02 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.86 1h1q h THR 218 Cb 0.73 3.25 0.00 0.00 -1.74 0.00 0.00 68.15 70.39 1h1q h THR 218 CO 0.06 0.58 -0.76 0.18 0.37 0.00 0.00 175.52 175.95 1h1q n LEU 219 N -4.56 1.41 0.00 2.58 4.77 -0.37 -2.14 117.00 118.70 1h1q n LEU 219 Ca -0.13 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1h1q n LEU 219 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1h1q n LEU 219 CO 0.33 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1h1q n GLY 220 N 1.45 2.61 3.70 -0.72 0.00 -0.61 -4.50 105.19 107.12 1h1q n GLY 220 Ca 0.06 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1h1q n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1q s THR 221 N -2.30 4.00 0.49 2.61 2.01 -0.78 -4.50 115.64 117.18 1h1q s THR 221 Ca 0.00 1.40 -0.22 0.00 0.31 0.00 0.00 61.69 63.18 1h1q s THR 221 Cb 0.00 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1h1q s THR 221 CO 0.00 0.06 1.23 -2.16 -0.69 0.00 0.00 174.62 173.06 1h1q s PRO 222 N 1.61 3.52 0.40 4.92 0.04 -1.26 -4.81 135.00 139.42 1h1q s PRO 222 Ca 0.59 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.58 1h1q s PRO 222 Cb -0.29 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 1h1q s PRO 222 CO 0.27 -0.79 0.09 0.16 0.04 0.00 0.00 177.00 176.77 1h1q s ASP 223 N -1.25 2.88 0.51 6.66 1.47 -1.26 -4.90 116.67 120.77 1h1q s ASP 223 Ca 0.67 -1.59 0.23 0.00 1.18 0.00 0.00 52.55 53.04 1h1q s ASP 223 Cb -0.32 0.33 1.32 0.00 -0.34 0.00 0.00 42.92 43.91 1h1q s ASP 223 CO 0.39 -0.83 1.99 -0.33 0.68 0.00 0.00 175.17 177.07 1h1q h GLU 224 N 1.82 0.08 0.56 2.11 4.39 -1.97 0.32 114.58 121.89 1h1q h GLU 224 Ca -0.38 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.29 1h1q h GLU 224 Cb 1.27 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1h1q h GLU 224 CO 0.63 0.05 -0.27 0.28 -1.16 0.00 0.00 179.01 178.55 1h1q h VAL 225 N 0.08 0.00 -0.04 3.13 2.07 -1.99 -2.64 116.25 116.86 1h1q h VAL 225 Ca 0.26 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1h1q h VAL 225 Cb 0.93 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1h1q h VAL 225 CO -0.02 0.00 -0.26 1.62 0.02 0.00 0.00 177.57 178.92 1h1q h VAL 226 N -1.04 1.21 -1.94 2.57 3.04 -1.81 -3.39 116.25 114.88 1h1q h VAL 226 Ca -0.08 -0.98 -0.36 0.00 -1.01 0.00 0.00 66.70 64.27 1h1q h VAL 226 Cb 0.58 1.47 -0.31 0.00 -2.01 0.00 0.00 31.29 31.02 1h1q h VAL 226 CO 0.13 0.29 -0.68 0.86 -1.01 0.00 0.00 177.57 177.15 1h1q s TRP 227 N -4.45 -0.32 0.15 3.17 -0.00 0.11 -4.56 118.94 113.04 1h1q s TRP 227 Ca -0.04 -0.79 -0.34 0.00 -0.00 0.00 0.00 56.10 54.93 1h1q s TRP 227 Cb 0.15 -0.40 -0.14 0.00 -0.00 0.00 0.00 33.47 33.08 1h1q s TRP 227 CO 0.72 -0.97 1.51 -2.30 -0.00 0.00 0.00 176.95 175.91 1h1q n PRO 228 N 4.27 1.93 0.00 5.86 -0.02 -1.00 -0.75 135.00 145.30 1h1q n PRO 228 Ca 0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1h1q n PRO 228 Cb 0.45 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1h1q n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h1q n GLY 229 N 3.11 3.23 0.37 -1.23 0.00 -1.26 -4.97 105.19 104.43 1h1q n GLY 229 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1h1q n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h1q h VAL 230 N 0.00 0.19 0.00 1.61 2.07 -1.26 -1.37 116.25 117.49 1h1q h VAL 230 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1h1q h VAL 230 Cb 0.00 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1h1q h VAL 230 CO 0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 1h1q n THR 231 N -5.42 1.59 1.06 2.57 -2.24 -1.26 -1.22 114.28 109.35 1h1q n THR 231 Ca -0.02 0.40 0.11 0.00 -2.27 0.00 0.00 64.05 62.27 1h1q n THR 231 Cb 0.35 -1.37 0.08 0.00 -2.10 0.00 0.00 70.33 67.28 1h1q n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1h1q n SER 232 N -1.42 1.65 -4.75 3.42 7.64 -0.52 -4.92 113.62 114.72 1h1q n SER 232 Ca 0.00 -1.28 -0.36 0.00 1.01 0.00 0.00 58.87 58.25 1h1q n SER 232 Cb 0.01 0.45 0.04 0.00 -1.01 0.00 0.00 64.21 63.71 1h1q n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1h1q s MET 233 N -2.56 2.90 0.20 1.43 -1.94 -0.36 -4.94 119.30 114.02 1h1q s MET 233 Ca 0.18 1.82 -0.14 0.00 -1.71 0.00 0.00 55.69 55.85 1h1q s MET 233 Cb 0.18 -1.92 0.21 0.00 2.01 0.00 0.00 34.83 35.31 1h1q s MET 233 CO 0.60 -1.26 1.65 -1.35 -0.01 0.00 0.00 175.02 174.65 1h1q h PRO 234 N 0.78 0.04 -0.41 2.03 0.11 -1.80 -2.63 132.00 130.11 1h1q h PRO 234 Ca -0.50 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1h1q h PRO 234 Cb 1.30 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.31 1h1q h PRO 234 CO 0.55 0.03 0.05 -0.25 -0.21 0.00 0.00 178.00 178.16 1h1q n ASP 235 N -5.33 3.33 -4.74 -2.05 8.00 -0.06 -4.95 116.55 110.75 1h1q n ASP 235 Ca 0.06 -3.43 -0.40 0.00 0.71 0.00 0.00 54.79 51.73 1h1q n ASP 235 Cb 0.30 -0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 1h1q n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1h1q s TYR 236 N -3.08 3.93 -0.07 1.24 6.14 -1.00 -4.87 117.35 119.65 1h1q s TYR 236 Ca 0.46 1.87 0.04 0.00 0.64 0.00 0.00 57.07 60.08 1h1q s TYR 236 Cb 0.39 -3.00 -0.00 0.00 0.42 0.00 0.00 41.96 39.78 1h1q s TYR 236 CO 0.05 0.38 -0.20 0.15 0.64 0.00 0.00 175.55 176.57 1h1q s LYS 237 N -0.78 2.33 0.36 4.97 -0.14 -1.26 -4.90 119.74 120.32 1h1q s LYS 237 Ca 0.43 -0.71 0.06 0.00 -1.36 0.00 0.00 55.97 54.38 1h1q s LYS 237 Cb -0.25 -1.89 0.73 0.00 -1.68 0.00 0.00 37.83 34.75 1h1q s LYS 237 CO 0.31 0.20 1.95 -1.35 -0.76 0.00 0.00 175.35 175.71 1h1q h PRO 238 N 6.52 0.75 0.00 -1.68 0.11 -1.97 -1.17 132.00 134.56 1h1q h PRO 238 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1h1q h PRO 238 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1h1q h PRO 238 CO 0.47 0.49 0.00 -1.13 -0.21 0.00 0.00 178.00 177.63 1h1q n SER 239 N -4.48 0.00 -4.52 -2.05 3.41 -1.26 -4.87 113.62 99.85 1h1q n SER 239 Ca 0.11 0.23 -0.49 0.00 -0.26 0.00 0.00 58.87 58.47 1h1q n SER 239 Cb 0.23 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1h1q n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1h1q n PHE 240 N -1.37 0.64 -1.66 7.33 3.72 -0.45 -4.86 117.46 120.82 1h1q n PHE 240 Ca 0.06 0.82 -0.43 0.00 -0.05 0.00 0.00 57.45 57.85 1h1q n PHE 240 Cb 0.15 -2.15 -0.00 0.00 -0.94 0.00 0.00 39.48 36.54 1h1q n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1h1q n PRO 241 N 1.21 1.81 -3.20 -1.08 -0.02 -1.26 -4.91 135.00 127.56 1h1q n PRO 241 Ca 0.15 0.64 -0.45 0.00 -2.02 0.00 0.00 63.50 61.82 1h1q n PRO 241 Cb 0.25 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1h1q n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1h1q s LYS 242 N -1.86 3.04 0.07 -0.52 1.02 -1.26 -4.81 119.74 115.42 1h1q s LYS 242 Ca 0.58 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 55.27 1h1q s LYS 242 Cb -0.59 -4.22 -0.04 0.00 -0.52 0.00 0.00 37.83 32.46 1h1q s LYS 242 CO 0.60 -1.36 0.19 -1.58 -0.92 0.00 0.00 175.35 172.28 1h1q s TRP 243 N 2.32 3.46 0.47 3.18 0.51 -1.26 -4.89 118.94 122.73 1h1q s TRP 243 Ca 0.10 0.21 -0.19 0.00 -2.12 0.00 0.00 56.10 54.11 1h1q s TRP 243 Cb -0.24 -1.73 -0.09 0.00 -0.81 0.00 0.00 33.47 30.59 1h1q s TRP 243 CO 0.07 0.58 0.96 0.00 -0.51 0.00 0.00 176.95 178.04 1h1q s ALA 244 N -1.50 3.06 -0.01 0.98 0.00 -1.26 -1.86 121.76 121.17 1h1q s ALA 244 Ca 0.34 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 1h1q s ALA 244 Cb -0.13 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1h1q s ALA 244 CO 0.27 -0.04 1.13 0.50 0.00 0.00 0.00 175.76 177.62 1h1q s ARG 245 N -3.61 4.43 0.41 0.00 3.52 -1.26 -4.16 118.95 118.28 1h1q s ARG 245 Ca 0.60 1.62 -0.21 0.00 -0.13 0.00 0.00 55.73 57.61 1h1q s ARG 245 Cb -0.09 -3.47 -0.11 0.00 -1.56 0.00 0.00 34.95 29.72 1h1q s ARG 245 CO 0.22 -0.29 0.93 1.14 -0.81 0.00 0.00 175.30 176.49 1h1q s GLN 246 N 1.58 4.25 -0.18 5.12 -2.07 -0.91 -4.91 119.66 122.54 1h1q s GLN 246 Ca 0.55 1.10 -0.29 0.00 -1.82 0.00 0.00 55.36 54.90 1h1q s GLN 246 Cb -0.25 -2.27 -0.02 0.00 -1.09 0.00 0.00 33.01 29.39 1h1q s GLN 246 CO 0.25 0.02 1.32 0.34 -1.32 0.00 0.00 175.29 175.90 1h1q s ASP 247 N -2.13 6.85 0.47 12.60 3.68 -1.26 -4.86 116.67 132.02 1h1q s ASP 247 Ca 0.60 1.66 0.25 0.00 2.13 0.00 0.00 52.55 57.19 1h1q s ASP 247 Cb -0.10 -2.54 0.87 0.00 -1.45 0.00 0.00 42.92 39.70 1h1q s ASP 247 CO 0.15 -0.85 1.07 0.49 0.13 0.00 0.00 175.17 176.15 1h1q n PHE 248 N 6.90 0.00 0.23 -5.34 3.01 -1.26 -0.25 117.46 120.75 1h1q n PHE 248 Ca 0.15 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.71 1h1q n PHE 248 Cb 0.45 -0.25 0.54 0.00 -0.01 0.00 0.00 39.48 40.21 1h1q n PHE 248 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1h1q h SER 249 N 0.00 0.00 0.66 4.37 4.64 -1.91 -2.43 113.55 118.87 1h1q h SER 249 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1h1q h SER 249 Cb 2.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.56 1h1q h SER 249 CO -0.00 0.19 -0.97 0.29 -0.87 0.00 0.00 176.83 175.47 1h1q n LYS 250 N -3.43 0.39 -0.04 4.77 5.02 0.66 -1.79 118.16 123.73 1h1q n LYS 250 Ca -0.00 0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 56.18 1h1q n LYS 250 Cb 0.38 -1.67 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 1h1q n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h1q h VAL 251 N 0.00 1.39 -2.23 -0.18 2.07 -1.58 -3.38 116.25 112.34 1h1q h VAL 251 Ca 0.00 -1.69 -0.58 0.00 0.82 0.00 0.00 66.70 65.26 1h1q h VAL 251 Cb 0.81 2.18 -0.38 0.00 -1.52 0.00 0.00 31.29 32.38 1h1q h VAL 251 CO 0.00 0.50 -1.03 0.52 0.02 0.00 0.00 177.57 177.58 1h1q n VAL 252 N -4.37 -1.04 -0.36 2.57 0.31 -0.94 -5.03 118.33 109.47 1h1q n VAL 252 Ca -0.08 -3.63 0.07 0.00 -0.01 0.00 0.00 64.34 60.69 1h1q n VAL 252 Cb 0.51 -1.76 0.16 0.00 -0.91 0.00 0.00 33.84 31.84 1h1q n VAL 252 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1h1q n PRO 253 N 2.33 -0.09 0.10 5.55 -0.02 -0.74 -1.26 135.00 140.87 1h1q n PRO 253 Ca 0.27 1.54 0.10 0.00 -2.02 0.00 0.00 63.50 63.38 1h1q n PRO 253 Cb 0.50 -2.32 0.43 0.00 -0.02 0.00 0.00 33.50 32.09 1h1q n PRO 253 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1h1q n PRO 254 N -5.60 0.13 -2.63 0.52 -0.02 -1.26 -4.87 135.00 121.26 1h1q n PRO 254 Ca 0.17 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.72 1h1q n PRO 254 Cb 0.53 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 1h1q n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1h1q s LEU 255 N -4.07 4.35 0.00 2.45 2.96 -0.39 -5.06 118.68 118.93 1h1q s LEU 255 Ca 0.03 2.01 -0.06 0.00 -0.22 0.00 0.00 54.13 55.89 1h1q s LEU 255 Cb 0.08 -3.94 0.09 0.00 0.50 0.00 0.00 46.19 42.91 1h1q s LEU 255 CO 0.28 -0.20 0.33 -0.90 -1.32 0.00 0.00 176.35 174.54 1h1q n ASP 256 N 0.59 -1.10 0.01 3.68 5.75 -1.26 -4.72 116.55 119.50 1h1q n ASP 256 Ca 0.02 -0.77 -0.16 0.00 -0.01 0.00 0.00 54.79 53.87 1h1q n ASP 256 Cb 0.48 -0.29 -0.05 0.00 -1.03 0.00 0.00 41.12 40.23 1h1q n ASP 256 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1h1q h GLU 257 N 0.00 0.66 -0.10 0.11 4.81 -1.98 0.25 114.58 118.33 1h1q h GLU 257 Ca -0.12 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.51 1h1q h GLU 257 Cb 0.36 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1h1q h GLU 257 CO 0.08 1.19 0.01 -0.44 -0.73 0.00 0.00 179.01 179.12 1h1q h ASP 258 N 0.44 0.18 -0.35 1.04 3.32 -1.94 0.13 116.42 119.24 1h1q h ASP 258 Ca -0.06 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.72 1h1q h ASP 258 Cb 1.45 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 1h1q h ASP 258 CO 0.16 0.42 0.20 1.23 -1.72 0.00 0.00 179.24 179.53 1h1q h GLY 259 N -0.08 0.48 1.07 2.75 0.00 -1.92 0.20 103.07 105.58 1h1q h GLY 259 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 1h1q h GLY 259 CO 0.00 0.13 0.22 3.21 0.00 0.00 0.00 176.54 180.10 1h1q h ARG 260 N 0.40 1.15 -0.33 4.80 3.08 -0.68 -0.61 114.38 122.20 1h1q h ARG 260 Ca 0.14 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1h1q h ARG 260 Cb 0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1h1q h ARG 260 CO -0.07 0.99 0.17 1.03 -1.07 0.00 0.00 179.97 181.02 1h1q h SER 261 N 1.10 0.42 -0.00 7.04 0.87 0.03 -1.87 113.55 121.13 1h1q h SER 261 Ca 0.24 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1h1q h SER 261 Cb 0.32 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1h1q h SER 261 CO -0.01 0.40 0.00 0.25 -0.53 0.00 0.00 176.83 176.95 1h1q h LEU 262 N 0.40 0.00 -1.56 2.23 5.85 -0.31 -2.04 115.31 119.88 1h1q h LEU 262 Ca 0.11 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1h1q h LEU 262 Cb 0.09 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1h1q h LEU 262 CO -0.02 0.15 0.37 0.25 -0.34 0.00 0.00 178.44 178.85 1h1q h LEU 263 N -0.14 0.48 -0.82 2.25 5.85 -1.04 -1.49 115.31 120.40 1h1q h LEU 263 Ca 0.00 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1h1q h LEU 263 Cb 0.14 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1h1q h LEU 263 CO -0.00 0.32 -0.57 -1.28 -0.34 0.00 0.00 178.44 176.57 1h1q h SER 264 N 0.55 0.00 0.90 1.25 0.87 -1.15 -2.09 113.55 113.88 1h1q h SER 264 Ca 0.23 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.60 1h1q h SER 264 Cb 0.23 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1h1q h SER 264 CO -0.06 0.57 -0.92 1.56 -0.53 0.00 0.00 176.83 177.45 1h1q h GLN 265 N 0.00 0.01 0.00 2.24 4.20 -0.55 -3.12 115.11 117.89 1h1q h GLN 265 Ca -0.01 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1h1q h GLN 265 Cb 1.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1h1q h GLN 265 CO 0.07 0.92 -0.48 0.52 -0.67 0.00 0.00 178.83 179.19 1h1q h MET 266 N 0.00 0.00 -0.43 1.46 2.86 -1.31 -1.88 114.93 115.63 1h1q h MET 266 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1h1q h MET 266 Cb 1.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.28 1h1q h MET 266 CO 0.12 0.48 0.00 1.28 1.06 0.00 0.00 176.91 179.85 1h1q n LEU 267 N -3.82 4.47 -4.70 1.22 4.77 -0.80 -3.98 117.00 114.17 1h1q n LEU 267 Ca -0.01 -2.79 -0.43 0.00 -0.03 0.00 0.00 56.01 52.75 1h1q n LEU 267 Cb 0.52 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1h1q n LEU 267 CO 0.40 0.69 1.32 1.57 -1.33 0.00 0.00 177.39 180.03 1h1q n HIS 268 N 0.20 2.62 0.10 -1.77 -0.00 -1.18 -4.88 115.22 110.30 1h1q n HIS 268 Ca 0.23 0.11 -0.12 0.00 0.46 0.00 0.00 57.72 58.40 1h1q n HIS 268 Cb 0.93 -2.63 -0.06 0.00 -0.12 0.00 0.00 29.99 28.11 1h1q n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1h1q h TYR 269 N 6.45 -0.34 -2.65 1.57 0.05 -1.92 -3.40 116.97 116.73 1h1q h TYR 269 Ca -0.44 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 57.77 1h1q h TYR 269 Cb 1.22 0.14 -0.03 0.00 1.01 0.00 0.00 36.73 39.07 1h1q h TYR 269 CO 0.63 -0.20 1.26 0.34 -1.05 0.00 0.00 178.16 179.15 1h1q s ASP 270 N -4.97 5.95 0.51 3.88 -1.08 -1.26 -4.77 116.67 114.94 1h1q s ASP 270 Ca -0.15 1.39 0.25 0.00 -0.52 0.00 0.00 52.55 53.52 1h1q s ASP 270 Cb 0.07 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.36 1h1q s ASP 270 CO 0.66 -1.65 1.96 -0.65 0.52 0.00 0.00 175.17 176.01 1h1q h PRO 271 N 12.64 0.07 -0.01 4.34 0.11 -1.96 -0.77 132.00 146.41 1h1q h PRO 271 Ca -0.34 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.63 1h1q h PRO 271 Cb 1.17 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1h1q h PRO 271 CO 1.02 0.04 -0.63 -0.91 -0.21 0.00 0.00 178.00 177.31 1h1q h ASN 272 N 0.07 0.06 0.80 -2.05 2.35 -1.94 -3.04 115.58 111.83 1h1q h ASN 272 Ca 0.30 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1h1q h ASN 272 Cb 1.11 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1h1q h ASN 272 CO -0.02 0.67 -0.38 0.29 -1.65 0.00 0.00 177.43 176.34 1h1q n LYS 273 N -3.80 0.11 -1.76 0.81 4.76 -0.37 -4.89 118.16 113.02 1h1q n LYS 273 Ca -0.01 0.04 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 1h1q n LYS 273 Cb 0.63 -1.58 -0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1h1q n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1h1q n ARG 274 N -1.75 2.60 -2.08 1.97 0.63 -0.77 -4.91 116.66 112.36 1h1q n ARG 274 Ca 0.05 0.92 -0.40 0.00 -0.92 0.00 0.00 57.85 57.50 1h1q n ARG 274 Cb 0.37 -2.64 -0.01 0.00 0.45 0.00 0.00 32.46 30.63 1h1q n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1h1q s ILE 275 N -0.88 2.66 0.59 5.15 2.07 -0.71 -5.00 121.20 125.08 1h1q s ILE 275 Ca 0.56 0.64 -0.12 0.00 -1.41 0.00 0.00 60.65 60.32 1h1q s ILE 275 Cb -0.49 -3.39 -0.05 0.00 0.13 0.00 0.00 42.46 38.66 1h1q s ILE 275 CO 0.61 0.13 1.01 -0.94 -1.91 0.00 0.00 174.94 173.83 1h1q s SER 276 N -0.59 6.31 0.16 4.50 1.04 -1.26 -4.85 113.70 119.01 1h1q s SER 276 Ca 0.52 1.42 -0.16 0.00 0.48 0.00 0.00 55.95 58.21 1h1q s SER 276 Cb -0.39 -2.46 0.09 0.00 0.10 0.00 0.00 66.02 63.36 1h1q s SER 276 CO 0.51 -0.80 1.70 0.00 0.98 0.00 0.00 173.24 175.64 1h1q h ALA 277 N -0.04 0.35 -0.38 5.32 0.00 -1.94 -1.36 119.26 121.22 1h1q h ALA 277 Ca -0.45 0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.64 1h1q h ALA 277 Cb 1.19 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 1h1q h ALA 277 CO 0.62 -0.39 -0.29 -0.22 0.00 0.00 0.00 179.25 178.97 1h1q h LYS 278 N 0.11 -0.22 -0.56 0.00 3.64 -1.92 -2.79 116.57 114.82 1h1q h LYS 278 Ca 0.18 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1h1q h LYS 278 Cb 0.25 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1h1q h LYS 278 CO -0.30 -0.15 0.15 0.00 -2.27 0.00 0.00 179.45 176.89 1h1q h ALA 279 N 0.84 0.74 -0.11 5.00 0.00 -1.90 -1.72 119.26 122.11 1h1q h ALA 279 Ca 0.17 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1h1q h ALA 279 Cb 0.51 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1h1q h ALA 279 CO -0.51 0.43 0.14 0.00 0.00 0.00 0.00 179.25 179.31 1h1q h ALA 280 N 1.03 1.65 0.00 0.00 0.00 -1.12 -0.71 119.26 120.10 1h1q h ALA 280 Ca 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1h1q h ALA 280 Cb 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1h1q h ALA 280 CO -0.00 -0.20 -0.09 -0.07 0.00 0.00 0.00 179.25 178.90 1h1q h LEU 281 N 0.00 0.00 -3.45 0.00 3.38 -1.04 -2.28 115.31 111.93 1h1q h LEU 281 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1h1q h LEU 281 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1h1q h LEU 281 CO -0.00 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1h1q n ALA 282 N -2.19 3.60 -1.77 1.53 0.00 -0.27 -4.88 120.51 116.52 1h1q n ALA 282 Ca -0.01 -1.96 -0.39 0.00 0.00 0.00 0.00 53.44 51.08 1h1q n ALA 282 Cb 0.25 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1h1q n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1h1q s HIS 283 N -2.65 3.49 0.38 0.00 5.04 -0.86 -4.89 115.29 115.81 1h1q s HIS 283 Ca 0.51 1.69 0.13 0.00 -1.54 0.00 0.00 55.06 55.86 1h1q s HIS 283 Cb 0.39 -3.22 0.72 0.00 0.04 0.00 0.00 32.58 30.52 1h1q s HIS 283 CO 0.16 -0.53 1.33 -1.00 -2.34 0.00 0.00 174.74 172.36 1h1q h PRO 284 N 3.38 0.00 -0.68 2.88 0.13 -1.93 0.51 132.00 136.29 1h1q h PRO 284 Ca -0.47 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 1h1q h PRO 284 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1h1q h PRO 284 CO 0.65 0.00 0.45 0.35 -0.23 0.00 0.00 178.00 179.22 1h1q h PHE 285 N 0.00 0.71 -0.47 1.56 3.57 -1.90 -3.09 116.94 117.32 1h1q h PHE 285 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1h1q h PHE 285 Cb 1.04 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1h1q h PHE 285 CO 0.00 0.38 0.00 1.19 -2.23 0.00 0.00 178.31 177.65 1h1q n PHE 286 N -4.48 0.62 -0.32 0.41 3.72 0.17 -4.65 117.46 112.93 1h1q n PHE 286 Ca 0.10 -0.31 0.20 0.00 -0.05 0.00 0.00 57.45 57.39 1h1q n PHE 286 Cb 0.23 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.16 1h1q n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1h1q h GLN 287 N 3.13 0.14 -0.40 -1.08 3.07 -1.71 0.38 115.11 118.65 1h1q h GLN 287 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1h1q h GLN 287 Cb 0.71 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.24 1h1q h GLN 287 CO 0.00 0.10 0.00 -0.40 0.09 0.00 0.00 178.83 178.62 1h1q n ASP 288 N -5.25 4.45 -4.75 0.06 5.75 -1.26 -5.01 116.55 110.54 1h1q n ASP 288 Ca 0.28 -2.86 -0.41 0.00 -0.01 0.00 0.00 54.79 51.78 1h1q n ASP 288 Cb 0.90 -0.57 -0.02 0.00 -1.03 0.00 0.00 41.12 40.41 1h1q n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1h1q s VAL 289 N -2.57 2.23 0.00 2.12 0.11 0.12 -4.98 120.40 117.43 1h1q s VAL 289 Ca 0.45 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 1h1q s VAL 289 Cb 0.35 -3.12 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1h1q s VAL 289 CO 0.13 0.03 0.00 0.35 -3.33 0.00 0.00 175.10 172.28 1h1q n THR 290 N 2.07 0.00 -3.39 5.04 -2.24 -1.26 -5.09 114.28 109.41 1h1q n THR 290 Ca 0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.59 1h1q n THR 290 Cb 0.38 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 1h1q n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1h1q n LYS 291 N 0.00 0.79 -2.10 -0.78 4.81 -1.26 -4.53 118.16 115.09 1h1q n LYS 291 Ca 0.00 -3.50 -0.35 0.00 -0.87 0.00 0.00 58.31 53.60 1h1q n LYS 291 Cb 0.00 -1.65 0.02 0.00 0.02 0.00 0.00 35.03 33.42 1h1q n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1h1q s PRO 292 N -0.79 3.16 -0.39 1.64 0.04 -1.26 -4.92 135.00 132.48 1h1q s PRO 292 Ca 0.33 1.58 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1h1q s PRO 292 Cb 0.08 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.65 1h1q s PRO 292 CO -0.15 -1.00 0.45 0.08 0.04 0.00 0.00 177.00 176.42 1h1q s VAL 293 N -1.89 5.07 0.93 -0.36 1.01 -1.26 -4.55 120.40 119.35 1h1q s VAL 293 Ca 0.72 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.49 1h1q s VAL 293 Cb -0.24 -3.99 0.12 0.00 0.00 0.00 0.00 36.38 32.27 1h1q s VAL 293 CO 0.31 -0.33 0.95 -0.81 0.00 0.00 0.00 175.10 175.22 1h1q n PRO 294 N 5.63 -0.47 -2.09 2.72 -0.04 -1.26 -4.95 135.00 134.54 1h1q n PRO 294 Ca -0.07 -0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 1h1q n PRO 294 Cb 0.48 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.68 1h1q n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1h1q s HIS 295 N -2.57 3.09 0.00 0.54 2.46 -1.26 -4.98 115.29 112.57 1h1q s HIS 295 Ca 0.64 1.16 0.00 0.00 0.47 0.00 0.00 55.06 57.33 1h1q s HIS 295 Cb -0.22 -3.73 0.00 0.00 -0.13 0.00 0.00 32.58 28.49 1h1q s HIS 295 CO 0.61 -2.28 0.00 1.28 -2.47 0.00 0.00 174.74 171.87