#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4f n GLY 4 N 0.00 -1.32 0.36 0.00 0.00 -1.21 -4.36 105.19 98.65 1c4f n GLY 4 Ca 0.00 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1c4f n GLY 4 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1c4f h GLU 5 N 0.00 0.81 0.00 1.61 9.09 -1.97 0.33 114.58 124.45 1c4f h GLU 5 Ca 0.00 -0.05 -0.00 0.00 0.05 0.00 0.00 59.36 59.36 1c4f h GLU 5 Cb 0.74 -0.18 -0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1c4f h GLU 5 CO 0.00 0.53 -0.02 1.05 0.05 0.00 0.00 179.01 180.63 1c4f h GLU 6 N 0.83 0.00 -0.40 1.06 9.09 -1.98 -1.30 114.58 121.88 1c4f h GLU 6 Ca 0.56 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.85 1c4f h GLU 6 Cb 0.78 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.86 1c4f h GLU 6 CO -0.35 0.02 -0.21 -0.07 0.05 0.00 0.00 179.01 178.45 1c4f h LEU 7 N 0.00 0.80 -3.90 3.06 4.07 -0.63 -3.14 115.31 115.57 1c4f h LEU 7 Ca -0.00 -0.28 -0.54 0.00 0.08 0.00 0.00 57.88 57.14 1c4f h LEU 7 Cb 0.08 -0.22 -0.28 0.00 1.08 0.00 0.00 40.66 41.31 1c4f h LEU 7 CO 0.00 0.99 0.55 0.49 -1.08 0.00 0.00 178.44 179.39 1c4f n PHE 8 N -4.12 2.86 0.12 1.13 3.72 -0.50 -4.55 117.46 116.12 1c4f n PHE 8 Ca 0.00 -2.27 -0.03 0.00 -0.05 0.00 0.00 57.45 55.11 1c4f n PHE 8 Cb 0.42 -1.04 0.11 0.00 -0.94 0.00 0.00 39.48 38.04 1c4f n PHE 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c4f h THR 9 N 1.07 1.48 -2.16 4.37 1.03 -1.50 -3.40 112.91 113.81 1c4f h THR 9 Ca 0.56 -2.33 0.00 0.00 -0.01 0.00 0.00 66.41 64.63 1c4f h THR 9 Cb 1.90 2.26 0.00 0.00 -1.07 0.00 0.00 68.15 71.23 1c4f h THR 9 CO 1.17 0.67 0.00 0.61 -0.01 0.00 0.00 175.52 177.96 1c4f n GLY 10 N 0.44 6.79 3.67 2.99 0.00 -1.26 -4.85 105.19 112.96 1c4f n GLY 10 Ca -0.01 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1c4f n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4f s VAL 11 N 0.87 4.76 -0.18 1.61 1.01 -1.26 -4.52 120.40 122.69 1c4f s VAL 11 Ca 0.00 1.90 -0.06 0.00 0.00 0.00 0.00 61.98 63.82 1c4f s VAL 11 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1c4f s VAL 11 CO 0.00 -0.08 0.03 -0.69 0.00 0.00 0.00 175.10 174.36 1c4f s VAL 12 N 2.68 4.43 0.41 2.92 1.01 0.09 -4.91 120.40 127.03 1c4f s VAL 12 Ca 0.43 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 1c4f s VAL 12 Cb -0.16 -2.99 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 1c4f s VAL 12 CO 0.10 0.45 1.30 -2.16 0.00 0.00 0.00 175.10 174.79 1c4f s PRO 13 N 0.57 3.94 -0.02 2.72 0.04 -1.26 -1.04 135.00 139.94 1c4f s PRO 13 Ca 0.01 2.14 0.05 0.00 0.04 0.00 0.00 61.00 63.25 1c4f s PRO 13 Cb -0.13 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.66 1c4f s PRO 13 CO 0.02 -0.51 -0.18 0.42 0.04 0.00 0.00 177.00 176.79 1c4f s ILE 14 N -1.27 1.43 -0.11 0.56 1.01 0.11 0.14 121.20 123.07 1c4f s ILE 14 Ca 0.57 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1c4f s ILE 14 Cb -0.38 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 40.91 1c4f s ILE 14 CO 0.48 0.41 -0.15 -0.22 0.00 0.00 0.00 174.94 175.46 1c4f s LEU 15 N -0.29 1.69 -0.08 2.97 1.98 0.61 -0.61 118.68 124.94 1c4f s LEU 15 Ca 0.04 -0.42 0.03 0.00 -2.89 0.00 0.00 54.13 50.89 1c4f s LEU 15 Cb -0.08 -1.06 0.01 0.00 0.66 0.00 0.00 46.19 45.71 1c4f s LEU 15 CO 0.00 0.01 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.59 1c4f s VAL 16 N 1.03 1.63 -0.07 1.68 1.01 0.71 -0.78 120.40 125.61 1c4f s VAL 16 Ca -0.06 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1c4f s VAL 16 Cb -0.15 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1c4f s VAL 16 CO -0.02 0.46 -0.05 -1.61 0.00 0.00 0.00 175.10 173.88 1c4f s GLU 17 N 0.49 1.08 -0.01 2.72 0.41 0.10 0.13 118.70 123.62 1c4f s GLU 17 Ca -0.17 -0.14 0.02 0.00 -0.41 0.00 0.00 54.97 54.27 1c4f s GLU 17 Cb -0.17 -1.13 -0.00 0.00 -1.78 0.00 0.00 34.13 31.05 1c4f s GLU 17 CO 0.07 -0.16 -0.07 -1.17 -0.49 0.00 0.00 175.26 173.44 1c4f s LEU 18 N 1.30 1.99 -0.11 1.80 0.20 -0.88 0.89 118.68 123.87 1c4f s LEU 18 Ca -0.04 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.65 1c4f s LEU 18 Cb -0.14 -0.39 0.02 0.00 -0.43 0.00 0.00 46.19 45.26 1c4f s LEU 18 CO -0.02 0.09 -0.13 -1.81 -0.29 0.00 0.00 176.35 174.18 1c4f s ASP 19 N -0.14 2.39 0.10 3.68 1.11 -0.23 -1.93 116.67 121.64 1c4f s ASP 19 Ca 0.02 -0.41 0.00 0.00 0.18 0.00 0.00 52.55 52.35 1c4f s ASP 19 Cb -0.03 -1.04 -0.04 0.00 1.07 0.00 0.00 42.92 42.87 1c4f s ASP 19 CO -0.00 -0.02 -0.01 -0.83 1.18 0.00 0.00 175.17 175.48 1c4f s GLY 20 N 1.20 0.77 -0.16 0.21 0.00 0.43 -1.13 107.32 108.64 1c4f s GLY 20 Ca -0.03 -1.36 -0.04 0.00 0.00 0.00 0.00 44.72 43.30 1c4f s GLY 20 CO -0.04 -1.39 0.06 -0.35 0.00 0.00 0.00 173.10 171.37 1c4f s ASP 21 N -3.02 2.36 -0.26 1.64 2.15 -0.95 -0.55 116.67 118.05 1c4f s ASP 21 Ca 0.15 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.55 1c4f s ASP 21 Cb 0.07 -0.38 0.04 0.00 -0.30 0.00 0.00 42.92 42.35 1c4f s ASP 21 CO -0.04 -0.31 -0.08 -0.69 -0.17 0.00 0.00 175.17 173.88 1c4f s VAL 22 N 2.02 2.58 -1.43 1.11 1.01 0.34 -0.15 120.40 125.89 1c4f s VAL 22 Ca 0.01 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 60.67 1c4f s VAL 22 Cb -0.16 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1c4f s VAL 22 CO -0.08 0.10 0.63 0.59 0.00 0.00 0.00 175.10 176.34 1c4f n ASN 23 N 4.58 -1.58 0.00 3.32 3.02 0.05 0.14 115.26 124.78 1c4f n ASN 23 Ca -0.15 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1c4f n ASN 23 Cb 0.45 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1c4f n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c4f n GLY 24 N -1.75 0.74 3.49 7.41 0.00 -1.26 -4.96 105.19 108.86 1c4f n GLY 24 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1c4f n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c4f s HIS 25 N -3.19 2.97 0.00 1.61 3.76 0.36 -5.03 115.29 115.78 1c4f s HIS 25 Ca 0.00 -0.21 -0.15 0.00 -0.15 0.00 0.00 55.06 54.54 1c4f s HIS 25 Cb 0.00 -3.68 -0.06 0.00 1.11 0.00 0.00 32.58 29.96 1c4f s HIS 25 CO 0.00 -1.09 0.43 0.15 -0.85 0.00 0.00 174.74 173.38 1c4f s LYS 26 N 3.14 3.98 0.24 1.40 1.02 -1.26 0.13 119.74 128.39 1c4f s LYS 26 Ca 0.23 0.45 -0.22 0.00 0.02 0.00 0.00 55.97 56.45 1c4f s LYS 26 Cb -0.15 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 33.95 1c4f s LYS 26 CO 0.17 0.65 0.72 -0.59 -0.92 0.00 0.00 175.35 175.37 1c4f s PHE 27 N -0.97 -0.26 -0.02 3.18 -0.71 0.28 -4.95 117.98 114.53 1c4f s PHE 27 Ca 0.24 -0.13 -0.07 0.00 -1.04 0.00 0.00 56.93 55.93 1c4f s PHE 27 Cb -0.17 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.32 1c4f s PHE 27 CO 0.14 -1.12 0.16 -1.12 -1.34 0.00 0.00 175.22 171.94 1c4f s SER 28 N -2.88 -0.06 0.04 1.98 0.01 -1.26 -0.43 113.70 111.10 1c4f s SER 28 Ca 0.09 -0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.38 1c4f s SER 28 Cb -0.05 0.27 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 1c4f s SER 28 CO 0.02 -0.28 -0.11 -0.69 0.41 0.00 0.00 173.24 172.59 1c4f s VAL 29 N -0.91 0.88 -0.03 3.43 1.01 -0.81 -1.31 120.40 122.65 1c4f s VAL 29 Ca -0.10 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.00 1c4f s VAL 29 Cb -0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1c4f s VAL 29 CO 0.01 -0.10 -0.23 -0.94 0.00 0.00 0.00 175.10 173.85 1c4f s SER 30 N -1.17 2.73 -0.04 3.32 1.04 -0.55 -2.07 113.70 116.95 1c4f s SER 30 Ca -0.02 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1c4f s SER 30 Cb -0.08 -0.48 0.01 0.00 0.10 0.00 0.00 66.02 65.57 1c4f s SER 30 CO 0.01 0.26 -0.08 -0.83 0.98 0.00 0.00 173.24 173.58 1c4f s GLY 31 N -0.36 0.55 0.00 7.32 0.00 0.35 -0.19 107.32 114.99 1c4f s GLY 31 Ca 0.04 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.56 1c4f s GLY 31 CO 0.01 0.12 -0.16 -0.54 0.00 0.00 0.00 173.10 172.53 1c4f s GLU 32 N 0.51 1.27 0.00 2.90 2.02 -1.09 0.26 118.70 124.57 1c4f s GLU 32 Ca -0.08 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.25 1c4f s GLU 32 Cb -0.12 -1.25 0.00 0.00 0.10 0.00 0.00 34.13 32.86 1c4f s GLU 32 CO 0.01 0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.04 1c4f n GLY 33 N 2.45 0.52 3.27 -1.39 0.00 0.22 -2.15 105.19 108.10 1c4f n GLY 33 Ca -0.15 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 1c4f n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4f s GLU 34 N -0.92 1.09 -0.03 1.61 0.41 -0.56 0.09 118.70 120.39 1c4f s GLU 34 Ca 0.00 -1.30 0.01 0.00 -0.41 0.00 0.00 54.97 53.28 1c4f s GLU 34 Cb 0.00 -1.00 0.01 0.00 -1.78 0.00 0.00 34.13 31.37 1c4f s GLU 34 CO 0.00 0.19 -0.05 0.20 -0.49 0.00 0.00 175.26 175.11 1c4f s GLY 35 N -2.56 0.41 -0.51 -1.39 0.00 -0.21 -1.42 107.32 101.64 1c4f s GLY 35 Ca 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.74 1c4f s GLY 35 CO 0.04 0.20 0.34 -0.35 0.00 0.00 0.00 173.10 173.33 1c4f s ASP 36 N 0.54 3.39 0.54 1.64 -1.08 0.11 -0.73 116.67 121.08 1c4f s ASP 36 Ca -0.07 -3.09 0.33 0.00 -0.52 0.00 0.00 52.55 49.21 1c4f s ASP 36 Cb -0.11 -1.04 1.50 0.00 -1.46 0.00 0.00 42.92 41.81 1c4f s ASP 36 CO 0.00 -0.19 1.85 0.00 0.52 0.00 0.00 175.17 177.35 1c4f h ALA 37 N 6.07 2.91 -0.17 3.66 0.00 -1.78 0.17 119.26 130.11 1c4f h ALA 37 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1c4f h ALA 37 Cb 0.87 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1c4f h ALA 37 CO 0.52 -1.22 0.14 1.15 0.00 0.00 0.00 179.25 179.84 1c4f h THR 38 N 0.00 0.74 -0.01 0.00 2.02 -1.88 -2.21 112.91 111.56 1c4f h THR 38 Ca 0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.64 1c4f h THR 38 Cb 1.90 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1c4f h THR 38 CO -0.00 0.00 -0.04 -1.22 0.37 0.00 0.00 175.52 174.62 1c4f n TYR 39 N -4.22 0.00 -2.24 3.16 4.01 -0.01 -4.96 117.16 112.90 1c4f n TYR 39 Ca 0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.57 1c4f n TYR 39 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 1c4f n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c4f n GLY 40 N 0.47 -0.11 3.70 2.72 0.00 -0.83 -4.68 105.19 106.46 1c4f n GLY 40 Ca 0.03 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1c4f n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c4f s LYS 41 N -4.74 3.63 0.02 1.61 2.20 -0.98 -0.47 119.74 121.02 1c4f s LYS 41 Ca 0.00 -0.32 0.06 0.00 -0.36 0.00 0.00 55.97 55.35 1c4f s LYS 41 Cb 0.00 -3.10 -0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1c4f s LYS 41 CO 0.00 0.48 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.78 1c4f s LEU 42 N -0.22 2.12 -0.10 5.43 1.43 0.68 0.04 118.68 128.06 1c4f s LEU 42 Ca 0.08 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1c4f s LEU 42 Cb -0.12 -0.85 0.05 0.00 0.03 0.00 0.00 46.19 45.29 1c4f s LEU 42 CO 0.01 0.15 0.10 0.42 0.23 0.00 0.00 176.35 177.26 1c4f s THR 43 N -0.66 -0.15 0.15 5.49 -4.23 -0.51 -1.18 115.64 114.56 1c4f s THR 43 Ca 0.06 0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.75 1c4f s THR 43 Cb -0.08 -0.34 -0.03 0.00 1.34 0.00 0.00 72.50 73.39 1c4f s THR 43 CO 0.01 0.02 0.12 -0.76 -0.54 0.00 0.00 174.62 173.46 1c4f s LEU 44 N 2.20 1.51 -0.05 4.79 1.43 -0.21 -1.50 118.68 126.85 1c4f s LEU 44 Ca 0.04 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1c4f s LEU 44 Cb -0.13 0.50 0.02 0.00 0.03 0.00 0.00 46.19 46.61 1c4f s LEU 44 CO -0.06 -0.78 -0.03 -0.75 0.23 0.00 0.00 176.35 174.96 1c4f s LYS 45 N -4.05 0.71 -0.07 1.70 2.20 -0.91 -0.43 119.74 118.90 1c4f s LYS 45 Ca 0.25 -0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 1c4f s LYS 45 Cb 0.06 -0.82 -0.03 0.00 -1.51 0.00 0.00 37.83 35.54 1c4f s LYS 45 CO 0.03 -0.13 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.77 1c4f s PHE 46 N 1.13 2.96 -0.02 4.03 0.40 0.03 -2.66 117.98 123.85 1c4f s PHE 46 Ca -0.08 0.03 0.07 0.00 -0.60 0.00 0.00 56.93 56.35 1c4f s PHE 46 Cb -0.14 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1c4f s PHE 46 CO -0.01 0.33 -0.23 0.42 0.70 0.00 0.00 175.22 176.43 1c4f s ILE 47 N -0.78 1.80 -0.79 0.64 -1.09 0.74 -1.83 121.20 119.87 1c4f s ILE 47 Ca 0.12 -0.97 -0.17 0.00 -2.23 0.00 0.00 60.65 57.40 1c4f s ILE 47 Cb -0.11 -1.49 0.16 0.00 -1.58 0.00 0.00 42.46 39.43 1c4f s ILE 47 CO 0.02 0.51 0.87 0.00 -1.23 0.00 0.00 174.94 175.10 1c4f h THR 49 N 5.46 1.04 -0.00 0.00 1.35 -1.50 -2.11 112.91 117.15 1c4f h THR 49 Ca 0.01 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1c4f h THR 49 Cb 1.05 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1c4f h THR 49 CO 0.97 0.07 -0.00 0.35 -0.25 0.00 0.00 175.52 176.66 1c4f n THR 50 N -4.49 0.00 0.00 6.82 -2.24 -1.24 -5.01 114.28 108.12 1c4f n THR 50 Ca 0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1c4f n THR 50 Cb 0.12 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1c4f n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4f n GLY 51 N 1.06 0.26 3.73 3.38 0.00 -0.79 -4.99 105.19 107.83 1c4f n GLY 51 Ca 0.22 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 1c4f n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4f s LYS 52 N -0.17 4.49 -0.05 1.61 -0.14 -1.26 -4.52 119.74 119.70 1c4f s LYS 52 Ca 0.00 1.06 -0.30 0.00 -1.36 0.00 0.00 55.97 55.38 1c4f s LYS 52 Cb 0.00 -3.42 -0.06 0.00 -1.68 0.00 0.00 37.83 32.68 1c4f s LYS 52 CO 0.00 0.13 1.67 -1.17 -0.76 0.00 0.00 175.35 175.22 1c4f s LEU 53 N 0.50 4.33 0.46 3.17 2.96 -1.26 -4.91 118.68 123.93 1c4f s LEU 53 Ca 0.41 2.26 0.13 0.00 -0.22 0.00 0.00 54.13 56.71 1c4f s LEU 53 Cb -0.19 -3.53 1.06 0.00 0.50 0.00 0.00 46.19 44.03 1c4f s LEU 53 CO 0.22 -0.93 2.06 1.55 -1.32 0.00 0.00 176.35 177.93 1c4f h PRO 54 N 9.59 0.13 0.00 0.98 0.13 -1.95 -3.44 132.00 137.44 1c4f h PRO 54 Ca -0.40 -0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.16 1c4f h PRO 54 Cb 1.18 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 1c4f h PRO 54 CO 0.95 0.16 -0.27 1.33 -0.23 0.00 0.00 178.00 179.94 1c4f n VAL 55 N -4.44 0.00 -3.40 1.56 0.24 -1.26 -4.83 118.33 106.20 1c4f n VAL 55 Ca -0.02 -2.10 -0.38 0.00 -2.04 0.00 0.00 64.34 59.81 1c4f n VAL 55 Cb 0.15 -0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 32.45 1c4f n VAL 55 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1c4f s PRO 56 N -4.13 4.02 0.16 7.34 0.02 -1.26 -5.01 135.00 136.14 1c4f s PRO 56 Ca 0.28 0.53 -0.25 0.00 0.02 0.00 0.00 61.00 61.58 1c4f s PRO 56 Cb -0.02 -3.19 0.03 0.00 0.02 0.00 0.00 34.50 31.35 1c4f s PRO 56 CO 0.18 0.65 1.59 -1.49 -0.33 0.00 0.00 177.00 177.59 1c4f h TRP 57 N 4.48 -1.06 -1.16 6.54 4.06 -1.97 -0.10 115.95 126.74 1c4f h TRP 57 Ca -0.50 0.06 0.34 0.00 2.06 0.00 0.00 58.89 60.85 1c4f h TRP 57 Cb 1.21 0.52 -0.05 0.00 -1.00 0.00 0.00 29.16 29.85 1c4f h TRP 57 CO 0.69 -0.41 0.88 -1.35 -3.56 0.00 0.00 178.44 174.69 1c4f h PRO 58 N -0.29 0.00 0.00 0.49 0.11 -1.89 0.62 132.00 131.05 1c4f h PRO 58 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1c4f h PRO 58 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1c4f h PRO 58 CO -0.56 0.00 -0.07 1.79 -0.21 0.00 0.00 178.00 178.95 1c4f h THR 59 N 0.00 0.18 0.00 -1.15 1.35 -1.41 -3.15 112.91 108.73 1c4f h THR 59 Ca 0.55 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1c4f h THR 59 Cb 2.32 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 1c4f h THR 59 CO -0.01 0.06 -0.97 0.18 -0.25 0.00 0.00 175.52 174.54 1c4f n LEU 60 N -3.20 0.68 -0.38 3.87 4.77 0.22 -4.57 117.00 118.38 1c4f n LEU 60 Ca 0.00 0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.11 1c4f n LEU 60 Cb 0.33 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1c4f n LEU 60 CO 0.29 -0.06 0.52 0.52 -1.33 0.00 0.00 177.39 177.33 1c4f n VAL 61 N -2.26 -0.55 0.09 4.08 0.31 -1.19 -0.57 118.33 118.24 1c4f n VAL 61 Ca 0.01 2.26 0.08 0.00 -0.01 0.00 0.00 64.34 66.68 1c4f n VAL 61 Cb 0.48 -2.91 0.55 0.00 -0.91 0.00 0.00 33.84 31.05 1c4f n VAL 61 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1c4f h THR 62 N 0.00 0.99 -0.02 2.52 1.35 -1.83 -2.73 112.91 113.19 1c4f h THR 62 Ca 0.27 -0.09 -0.03 0.00 -0.55 0.00 0.00 66.41 66.02 1c4f h THR 62 Cb 0.51 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1c4f h THR 62 CO -0.93 0.05 -0.10 0.74 -0.25 0.00 0.00 175.52 175.03 1c4f h THR 63 N 0.25 1.50 0.00 6.82 2.02 -1.13 -3.45 112.91 118.91 1c4f h THR 63 Ca 0.12 -1.61 -0.05 0.00 0.77 0.00 0.00 66.41 65.64 1c4f h THR 63 Cb 0.17 2.52 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1c4f h THR 63 CO -0.02 0.43 0.73 0.49 0.37 0.00 0.00 175.52 177.52 1c4f n PHE 64 N -4.67 0.11 0.00 3.16 3.72 -0.22 -5.05 117.46 114.51 1c4f n PHE 64 Ca -0.09 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 1c4f n PHE 64 Cb 0.38 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1c4f n PHE 64 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1c4f n VAL 68 N 3.59 0.00 0.09 -4.37 0.24 -1.26 -5.02 118.33 111.60 1c4f n VAL 68 Ca 0.07 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.41 1c4f n VAL 68 Cb 0.09 0.00 0.23 0.00 -1.47 0.00 0.00 33.84 32.69 1c4f n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c4f n GLN 69 N 0.00 0.06 0.00 7.34 6.02 -1.26 -1.32 117.38 128.21 1c4f n GLN 69 Ca 0.00 0.48 0.06 0.00 -0.01 0.00 0.00 57.00 57.53 1c4f n GLN 69 Cb 0.00 -1.88 0.30 0.00 1.02 0.00 0.00 30.24 29.68 1c4f n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c4f n PHE 71 N -1.40 0.64 -2.54 0.00 3.72 -0.44 -4.76 117.46 112.69 1c4f n PHE 71 Ca 0.05 -0.32 -0.34 0.00 -0.05 0.00 0.00 57.45 56.78 1c4f n PHE 71 Cb 0.13 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1c4f n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1c4f s SER 72 N -1.08 6.33 -0.27 4.37 0.01 -0.68 -4.02 113.70 118.36 1c4f s SER 72 Ca 0.35 1.93 -0.18 0.00 1.31 0.00 0.00 55.95 59.36 1c4f s SER 72 Cb 0.18 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 1c4f s SER 72 CO 0.24 -0.79 0.50 -0.60 0.41 0.00 0.00 173.24 173.01 1c4f s ARG 73 N -3.24 4.01 -0.30 12.44 3.52 0.59 -4.75 118.95 131.22 1c4f s ARG 73 Ca 0.67 0.24 -0.11 0.00 -0.13 0.00 0.00 55.73 56.40 1c4f s ARG 73 Cb -0.16 -3.67 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 1c4f s ARG 73 CO 0.20 -0.38 0.19 0.71 -0.81 0.00 0.00 175.30 175.22 1c4f s TYR 74 N 2.30 3.21 0.70 5.12 1.51 -1.26 -1.56 117.35 127.37 1c4f s TYR 74 Ca 0.20 -0.14 -0.16 0.00 -1.01 0.00 0.00 57.07 55.96 1c4f s TYR 74 Cb -0.16 -2.40 0.02 0.00 -0.11 0.00 0.00 41.96 39.31 1c4f s TYR 74 CO 0.10 -0.29 1.24 -2.14 -1.11 0.00 0.00 175.55 173.34 1c4f s PRO 75 N 1.71 2.29 0.23 -1.71 0.02 -1.26 -4.71 135.00 131.58 1c4f s PRO 75 Ca 0.06 1.87 -0.10 0.00 0.02 0.00 0.00 61.00 62.85 1c4f s PRO 75 Cb -0.17 -1.84 0.34 0.00 0.02 0.00 0.00 34.50 32.86 1c4f s PRO 75 CO 0.10 -1.75 1.62 0.22 -0.33 0.00 0.00 177.00 176.85 1c4f h ASP 76 N 0.03 -0.58 0.02 2.53 3.58 -2.00 0.29 116.42 120.29 1c4f h ASP 76 Ca -0.49 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1c4f h ASP 76 Cb 1.31 0.42 0.00 0.00 1.72 0.00 0.00 39.33 42.78 1c4f h ASP 76 CO 0.51 -0.23 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 1c4f n HIS 77 N -5.44 0.00 -0.27 0.28 1.44 -1.26 -2.78 115.22 107.18 1c4f n HIS 77 Ca 0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 1c4f n HIS 77 Cb 0.41 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1c4f n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1c4f n MET 78 N -1.03 -0.29 -0.31 -1.40 2.81 0.10 -4.83 117.12 112.17 1c4f n MET 78 Ca 0.07 -0.49 0.23 0.00 -1.81 0.00 0.00 57.70 55.69 1c4f n MET 78 Cb 0.04 -0.86 0.52 0.00 -0.71 0.00 0.00 33.22 32.21 1c4f n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1c4f h LYS 79 N 0.00 0.36 0.00 0.03 6.56 -1.32 0.48 116.57 122.68 1c4f h LYS 79 Ca 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1c4f h LYS 79 Cb 0.21 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1c4f h LYS 79 CO 0.00 0.24 0.05 2.89 -2.06 0.00 0.00 179.45 180.57 1c4f n ARG 80 N -4.57 0.08 -0.16 3.15 1.85 -1.26 -0.73 116.66 115.01 1c4f n ARG 80 Ca 0.24 0.55 0.12 0.00 -1.00 0.00 0.00 57.85 57.76 1c4f n ARG 80 Cb 0.86 -1.80 0.19 0.00 -1.05 0.00 0.00 32.46 30.66 1c4f n ARG 80 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1c4f n HIS 81 N -1.90 0.42 -2.48 2.89 8.25 0.16 -4.69 115.22 117.87 1c4f n HIS 81 Ca -0.01 -0.22 -0.39 0.00 -0.26 0.00 0.00 57.72 56.85 1c4f n HIS 81 Cb 0.07 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 1c4f n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1c4f s ASP 82 N -1.52 6.30 0.08 0.41 -1.08 0.09 -4.57 116.67 116.37 1c4f s ASP 82 Ca 0.36 -1.38 -0.18 0.00 -0.52 0.00 0.00 52.55 50.83 1c4f s ASP 82 Cb 0.22 -2.57 -0.09 0.00 -1.46 0.00 0.00 42.92 39.01 1c4f s ASP 82 CO 0.31 -1.70 1.45 0.15 0.52 0.00 0.00 175.17 175.90 1c4f h PHE 83 N 9.93 0.56 -0.30 -5.34 3.57 -1.88 -2.97 116.94 120.50 1c4f h PHE 83 Ca 0.20 -0.13 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1c4f h PHE 83 Cb 1.00 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1c4f h PHE 83 CO 1.28 0.74 -0.29 0.74 -2.23 0.00 0.00 178.31 178.54 1c4f h PHE 84 N 0.22 -0.80 -0.07 0.41 0.04 -1.89 -1.23 116.94 113.61 1c4f h PHE 84 Ca 0.06 0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.77 1c4f h PHE 84 Cb 0.58 0.39 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 1c4f h PHE 84 CO 0.06 -0.36 -0.42 0.87 -0.60 0.00 0.00 178.31 177.85 1c4f h LYS 85 N -0.27 0.17 0.00 1.51 1.57 -1.86 -3.04 116.57 114.64 1c4f h LYS 85 Ca 0.15 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1c4f h LYS 85 Cb 0.51 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1c4f h LYS 85 CO -0.46 0.56 -0.04 0.66 -0.57 0.00 0.00 179.45 179.61 1c4f h SER 86 N 0.14 0.00 1.00 0.86 4.64 -1.07 0.22 113.55 119.34 1c4f h SER 86 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1c4f h SER 86 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1c4f h SER 86 CO 0.06 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 1c4f n ALA 87 N -2.48 2.27 -1.35 5.18 0.00 -0.88 -4.22 120.51 119.03 1c4f n ALA 87 Ca -0.03 -0.09 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1c4f n ALA 87 Cb 0.12 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.15 1c4f n ALA 87 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1c4f n MET 88 N -1.58 0.28 0.00 0.00 2.81 0.06 -0.50 117.12 118.20 1c4f n MET 88 Ca 0.07 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1c4f n MET 88 Cb 0.33 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1c4f n MET 88 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1c4f n PRO 89 N 0.51 0.00 -0.21 0.03 -0.02 -1.26 -4.60 135.00 129.44 1c4f n PRO 89 Ca 0.10 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.55 1c4f n PRO 89 Cb 0.48 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 34.00 1c4f n PRO 89 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1c4f h GLU 90 N 0.00 -0.08 0.00 -0.52 3.07 -1.91 -3.15 114.58 111.99 1c4f h GLU 90 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1c4f h GLU 90 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1c4f h GLU 90 CO 0.00 -0.05 0.00 0.41 -1.40 0.00 0.00 179.01 177.97 1c4f n GLY 91 N -1.45 -2.19 3.51 -3.84 0.00 0.35 -4.70 105.19 96.87 1c4f n GLY 91 Ca 0.06 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1c4f n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c4f s TYR 92 N -0.33 -0.17 -0.18 1.61 -0.85 0.88 -1.12 117.35 117.20 1c4f s TYR 92 Ca 0.00 -0.16 -0.09 0.00 -0.52 0.00 0.00 57.07 56.30 1c4f s TYR 92 Cb 0.00 0.41 -0.05 0.00 0.38 0.00 0.00 41.96 42.70 1c4f s TYR 92 CO 0.00 -0.90 0.12 0.08 -1.52 0.00 0.00 175.55 173.33 1c4f s VAL 93 N -3.86 5.36 -0.15 -3.49 1.01 0.14 0.13 120.40 119.54 1c4f s VAL 93 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1c4f s VAL 93 Cb -0.01 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1c4f s VAL 93 CO -0.04 0.49 -0.15 -1.58 0.00 0.00 0.00 175.10 173.82 1c4f s GLN 94 N -0.02 2.36 0.08 2.72 0.74 -0.67 -1.18 119.66 123.69 1c4f s GLN 94 Ca 0.09 -0.59 0.10 0.00 0.05 0.00 0.00 55.36 55.01 1c4f s GLN 94 Cb -0.11 -2.16 -0.03 0.00 1.10 0.00 0.00 33.01 31.81 1c4f s GLN 94 CO -0.00 -0.24 -0.26 -1.21 -0.55 0.00 0.00 175.29 173.03 1c4f s GLU 95 N 1.47 1.63 -0.00 1.67 2.02 -0.29 0.80 118.70 125.99 1c4f s GLU 95 Ca 0.05 -1.20 -0.18 0.00 0.02 0.00 0.00 54.97 53.66 1c4f s GLU 95 Cb -0.13 -1.93 0.03 0.00 0.10 0.00 0.00 34.13 32.21 1c4f s GLU 95 CO -0.11 0.48 0.38 1.03 0.02 0.00 0.00 175.26 177.06 1c4f s ARG 96 N -1.55 0.78 -0.16 1.61 0.52 0.22 -1.59 118.95 118.78 1c4f s ARG 96 Ca 0.12 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 1c4f s ARG 96 Cb -0.10 0.35 0.03 0.00 0.52 0.00 0.00 34.95 35.76 1c4f s ARG 96 CO 0.04 -0.24 -0.10 0.99 0.02 0.00 0.00 175.30 176.01 1c4f s THR 97 N -1.63 1.40 -0.32 0.02 2.01 -0.79 -0.29 115.64 116.04 1c4f s THR 97 Ca -0.11 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 1c4f s THR 97 Cb -0.03 -1.44 0.06 0.00 0.01 0.00 0.00 72.50 71.10 1c4f s THR 97 CO 0.03 0.28 0.04 -0.63 -0.69 0.00 0.00 174.62 173.65 1c4f s ILE 98 N 1.53 3.04 -0.38 1.82 1.01 0.17 -1.96 121.20 126.44 1c4f s ILE 98 Ca 0.02 -1.52 -0.20 0.00 0.00 0.00 0.00 60.65 58.96 1c4f s ILE 98 Cb -0.14 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.51 1c4f s ILE 98 CO -0.09 -0.22 0.60 -0.36 0.00 0.00 0.00 174.94 174.87 1c4f s PHE 99 N 1.23 3.14 -0.32 3.97 0.40 -0.28 0.79 117.98 126.90 1c4f s PHE 99 Ca -0.02 0.19 -0.27 0.00 -0.60 0.00 0.00 56.93 56.23 1c4f s PHE 99 Cb -0.20 -3.13 0.01 0.00 0.51 0.00 0.00 43.02 40.21 1c4f s PHE 99 CO -0.02 -0.66 0.96 -0.06 0.70 0.00 0.00 175.22 176.13 1c4f s PHE 100 N 2.64 3.16 0.22 0.36 0.40 -0.53 -1.41 117.98 122.83 1c4f s PHE 100 Ca 0.22 1.01 -0.31 0.00 -0.60 0.00 0.00 56.93 57.25 1c4f s PHE 100 Cb -0.15 -3.52 -0.15 0.00 0.51 0.00 0.00 43.02 39.72 1c4f s PHE 100 CO 0.15 -0.70 1.19 1.17 0.70 0.00 0.00 175.22 177.73 1c4f n LYS 101 N 6.62 1.45 -1.92 0.44 3.00 -0.02 -1.16 118.16 126.57 1c4f n LYS 101 Ca 0.08 0.52 -0.14 0.00 -0.00 0.00 0.00 58.31 58.77 1c4f n LYS 101 Cb 0.48 -2.02 -0.03 0.00 0.00 0.00 0.00 35.03 33.45 1c4f n LYS 101 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1c4f n ASP 102 N 1.82 -3.95 0.00 3.14 8.00 -1.26 -4.84 116.55 119.46 1c4f n ASP 102 Ca 0.12 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1c4f n ASP 102 Cb 0.28 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 37.89 1c4f n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1c4f n ASP 103 N -1.21 0.00 -3.08 -2.24 -0.08 -0.31 -4.97 116.55 104.65 1c4f n ASP 103 Ca -0.15 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 52.96 1c4f n ASP 103 Cb 0.54 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.13 1c4f n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1c4f n GLY 104 N 0.00 -2.13 3.17 0.27 0.00 -0.95 -4.62 105.19 100.92 1c4f n GLY 104 Ca 0.00 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 1c4f n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4f s ASN 105 N -3.39 1.22 -0.03 1.61 2.20 -0.88 -1.45 114.94 114.23 1c4f s ASN 105 Ca 0.41 -0.94 0.04 0.00 -0.94 0.00 0.00 52.86 51.42 1c4f s ASN 105 Cb -0.03 0.07 -0.03 0.00 -2.00 0.00 0.00 41.25 39.26 1c4f s ASN 105 CO 0.30 -0.40 -0.13 -0.31 -2.94 0.00 0.00 177.10 173.62 1c4f s TYR 106 N -3.25 2.74 -0.11 1.54 2.02 0.24 -2.71 117.35 117.82 1c4f s TYR 106 Ca 0.10 -0.13 0.04 0.00 -0.37 0.00 0.00 57.07 56.70 1c4f s TYR 106 Cb 0.03 -1.62 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 1c4f s TYR 106 CO -0.03 0.24 -0.23 0.15 -1.57 0.00 0.00 175.55 174.11 1c4f s LYS 107 N -0.93 3.02 0.04 -0.62 3.01 -0.38 0.45 119.74 124.33 1c4f s LYS 107 Ca 0.13 -0.87 0.01 0.00 -1.01 0.00 0.00 55.97 54.23 1c4f s LYS 107 Cb -0.11 -2.32 -0.02 0.00 -1.01 0.00 0.00 37.83 34.37 1c4f s LYS 107 CO 0.02 0.13 -0.06 0.95 0.51 0.00 0.00 175.35 176.90 1c4f s THR 108 N 0.47 0.39 -0.09 2.17 -4.23 0.60 -0.09 115.64 114.87 1c4f s THR 108 Ca -0.16 -1.11 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1c4f s THR 108 Cb -0.17 -0.60 0.05 0.00 1.34 0.00 0.00 72.50 73.11 1c4f s THR 108 CO 0.06 -0.48 0.18 -0.60 -0.54 0.00 0.00 174.62 173.24 1c4f s ARG 109 N -1.79 0.07 0.09 3.99 3.52 -1.17 -0.61 118.95 123.06 1c4f s ARG 109 Ca -0.10 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 1c4f s ARG 109 Cb -0.08 -0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.06 1c4f s ARG 109 CO -0.01 -0.26 -0.03 0.00 -0.81 0.00 0.00 175.30 174.19 1c4f s ALA 110 N 1.98 0.83 -0.13 6.12 0.00 0.24 -2.37 121.76 128.43 1c4f s ALA 110 Ca -0.01 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.63 1c4f s ALA 110 Cb -0.12 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1c4f s ALA 110 CO -0.06 -0.33 -0.21 -1.21 0.00 0.00 0.00 175.76 173.95 1c4f s GLU 111 N -3.91 2.82 -0.28 0.00 2.02 -0.66 -1.67 118.70 117.03 1c4f s GLU 111 Ca 0.13 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.29 1c4f s GLU 111 Cb 0.07 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 32.04 1c4f s GLU 111 CO -0.05 0.00 0.02 0.08 0.02 0.00 0.00 175.26 175.33 1c4f s VAL 112 N 0.78 3.45 0.25 2.63 1.01 0.34 -2.17 120.40 126.69 1c4f s VAL 112 Ca -0.09 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 1c4f s VAL 112 Cb -0.16 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1c4f s VAL 112 CO -0.00 0.11 0.69 -1.59 0.00 0.00 0.00 175.10 174.30 1c4f s LYS 113 N 1.41 1.67 -0.06 2.72 -2.85 -0.84 -0.08 119.74 121.71 1c4f s LYS 113 Ca 0.01 -0.88 -0.14 0.00 -1.00 0.00 0.00 55.97 53.96 1c4f s LYS 113 Cb -0.17 0.60 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 1c4f s LYS 113 CO -0.01 -0.76 0.35 -0.06 0.10 0.00 0.00 175.35 174.97 1c4f s PHE 114 N -3.89 3.64 -0.43 1.78 0.08 -1.19 0.38 117.98 118.36 1c4f s PHE 114 Ca 0.09 0.84 0.03 0.00 0.12 0.00 0.00 56.93 58.01 1c4f s PHE 114 Cb -0.05 -2.26 0.12 0.00 -0.57 0.00 0.00 43.02 40.26 1c4f s PHE 114 CO 0.03 0.55 0.18 -1.21 -0.10 0.00 0.00 175.22 174.67 1c4f s GLU 115 N -0.67 1.58 5.94 0.44 0.41 0.48 -4.93 118.70 121.95 1c4f s GLU 115 Ca 0.21 -2.14 0.00 0.00 -0.41 0.00 0.00 54.97 52.63 1c4f s GLU 115 Cb -0.15 -2.99 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1c4f s GLU 115 CO 0.10 -1.05 0.00 0.41 -0.49 0.00 0.00 175.26 174.22 1c4f n GLY 116 N 3.70 0.40 1.16 -1.39 0.00 -1.26 -2.39 105.19 105.41 1c4f n GLY 116 Ca 0.05 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1c4f n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c4f n ASP 117 N 6.73 4.10 -4.67 1.61 5.68 -1.26 -4.94 116.55 123.80 1c4f n ASP 117 Ca 0.00 -2.54 -0.35 0.00 -0.50 0.00 0.00 54.79 51.40 1c4f n ASP 117 Cb 0.00 -0.49 -0.10 0.00 -1.14 0.00 0.00 41.12 39.40 1c4f n ASP 117 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1c4f s THR 118 N -1.98 4.38 -0.18 2.12 2.01 -1.00 -4.34 115.64 116.64 1c4f s THR 118 Ca 0.42 -0.21 -0.22 0.00 0.31 0.00 0.00 61.69 61.98 1c4f s THR 118 Cb 0.29 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1c4f s THR 118 CO 0.17 0.58 0.68 -0.22 -0.69 0.00 0.00 174.62 175.14 1c4f s LEU 119 N -0.65 4.17 -0.08 4.42 1.98 0.12 -0.39 118.68 128.25 1c4f s LEU 119 Ca 0.11 0.94 0.04 0.00 -2.89 0.00 0.00 54.13 52.32 1c4f s LEU 119 Cb -0.12 -2.98 -0.01 0.00 0.66 0.00 0.00 46.19 43.74 1c4f s LEU 119 CO 0.02 -0.28 -0.20 -0.69 -1.89 0.00 0.00 176.35 173.31 1c4f s VAL 120 N 1.84 2.47 -0.26 1.68 1.01 0.16 -0.28 120.40 127.02 1c4f s VAL 120 Ca 0.31 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1c4f s VAL 120 Cb -0.16 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.32 1c4f s VAL 120 CO 0.11 0.56 -0.10 0.21 0.00 0.00 0.00 175.10 175.88 1c4f s ASN 121 N -0.06 4.44 -0.24 3.32 2.47 0.04 -1.99 114.94 122.92 1c4f s ASN 121 Ca -0.05 -1.35 -0.05 0.00 0.42 0.00 0.00 52.86 51.82 1c4f s ASN 121 Cb -0.14 -1.56 -0.01 0.00 -1.45 0.00 0.00 41.25 38.08 1c4f s ASN 121 CO 0.04 -0.19 0.00 -0.60 -3.72 0.00 0.00 177.10 172.64 1c4f s ARG 122 N 1.12 3.44 0.05 0.43 6.06 -0.92 -0.72 118.95 128.41 1c4f s ARG 122 Ca -0.08 -0.60 0.05 0.00 -2.50 0.00 0.00 55.73 52.60 1c4f s ARG 122 Cb -0.20 -3.14 -0.02 0.00 0.06 0.00 0.00 34.95 31.65 1c4f s ARG 122 CO -0.05 -0.22 -0.14 0.42 -2.50 0.00 0.00 175.30 172.81 1c4f s ILE 123 N 1.52 1.13 -0.22 4.11 1.01 0.26 -1.65 121.20 127.37 1c4f s ILE 123 Ca 0.06 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 1c4f s ILE 123 Cb -0.15 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.28 1c4f s ILE 123 CO -0.01 -0.07 -0.09 -1.83 0.00 0.00 0.00 174.94 172.95 1c4f s GLU 124 N -1.35 3.11 -0.05 2.79 1.03 -1.00 -1.07 118.70 122.16 1c4f s GLU 124 Ca 0.01 -0.78 0.04 0.00 0.03 0.00 0.00 54.97 54.26 1c4f s GLU 124 Cb -0.09 -2.90 -0.02 0.00 -0.80 0.00 0.00 34.13 30.32 1c4f s GLU 124 CO 0.02 -0.26 -0.16 -1.17 -1.33 0.00 0.00 175.26 172.35 1c4f s LEU 125 N 1.39 2.63 -0.21 1.83 0.20 -0.29 -3.05 118.68 121.18 1c4f s LEU 125 Ca 0.04 -0.25 0.01 0.00 0.69 0.00 0.00 54.13 54.62 1c4f s LEU 125 Cb -0.15 -1.53 0.04 0.00 -0.43 0.00 0.00 46.19 44.13 1c4f s LEU 125 CO -0.06 0.32 -0.11 -0.75 -0.29 0.00 0.00 176.35 175.47 1c4f s LYS 126 N -0.60 2.09 -0.14 1.98 2.20 0.87 -2.24 119.74 123.91 1c4f s LYS 126 Ca 0.09 -0.90 -0.02 0.00 -0.36 0.00 0.00 55.97 54.77 1c4f s LYS 126 Cb -0.11 -2.48 -0.02 0.00 -1.51 0.00 0.00 37.83 33.71 1c4f s LYS 126 CO 0.01 -0.44 -0.07 0.20 -0.36 0.00 0.00 175.35 174.69 1c4f s GLY 127 N 1.36 1.65 0.04 5.54 0.00 0.79 -1.25 107.32 115.45 1c4f s GLY 127 Ca -0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 1c4f s GLY 127 CO -0.08 -0.13 -0.03 -0.26 0.00 0.00 0.00 173.10 172.60 1c4f s ILE 128 N 0.31 0.17 -0.80 0.90 -4.36 -1.10 -0.77 121.20 115.55 1c4f s ILE 128 Ca -0.06 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 58.93 1c4f s ILE 128 Cb -0.15 -0.96 0.00 0.00 1.25 0.00 0.00 42.46 42.60 1c4f s ILE 128 CO 0.04 -0.77 0.00 0.47 0.24 0.00 0.00 174.94 174.92 1c4f n ASP 129 N 0.77 -3.36 -4.79 4.36 9.92 -1.26 -2.06 116.55 120.12 1c4f n ASP 129 Ca -0.18 0.06 -0.37 0.00 -0.53 0.00 0.00 54.79 53.76 1c4f n ASP 129 Cb 0.58 -2.35 -0.06 0.00 -0.64 0.00 0.00 41.12 38.65 1c4f n ASP 129 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1c4f s PHE 130 N -2.40 3.75 -0.03 1.24 0.40 -1.26 -2.24 117.98 117.44 1c4f s PHE 130 Ca 0.00 1.58 -0.22 0.00 -0.60 0.00 0.00 56.93 57.69 1c4f s PHE 130 Cb 0.00 -2.75 -0.05 0.00 0.51 0.00 0.00 43.02 40.73 1c4f s PHE 130 CO 0.00 0.36 0.65 0.15 0.70 0.00 0.00 175.22 177.08 1c4f s LYS 131 N -1.72 4.39 0.34 0.44 3.01 -1.26 -4.86 119.74 120.08 1c4f s LYS 131 Ca 0.42 0.82 0.15 0.00 -1.01 0.00 0.00 55.97 56.35 1c4f s LYS 131 Cb -0.19 -3.39 0.60 0.00 -1.01 0.00 0.00 37.83 33.83 1c4f s LYS 131 CO 0.24 0.23 1.72 0.93 0.51 0.00 0.00 175.35 178.97 1c4f h GLU 132 N 6.13 0.00 -1.13 1.68 4.39 -1.95 -2.58 114.58 121.12 1c4f h GLU 132 Ca -0.43 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 58.81 1c4f h GLU 132 Cb 1.20 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.62 1c4f h GLU 132 CO 0.72 0.46 0.59 -0.25 -1.16 0.00 0.00 179.01 179.37 1c4f n ASP 133 N -3.73 5.46 -4.66 1.42 8.00 -1.26 -3.60 116.55 118.17 1c4f n ASP 133 Ca -0.01 -3.35 -0.28 0.00 0.71 0.00 0.00 54.79 51.86 1c4f n ASP 133 Cb 0.52 -0.89 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 1c4f n ASP 133 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1c4f s GLY 134 N -0.84 2.55 0.22 0.44 0.00 -0.97 -4.93 107.32 103.79 1c4f s GLY 134 Ca 0.47 -1.99 -0.08 0.00 0.00 0.00 0.00 44.72 43.12 1c4f s GLY 134 CO 0.04 -2.08 1.69 3.43 0.00 0.00 0.00 173.10 176.18 1c4f h ASN 135 N 1.64 -0.03 0.15 1.64 2.35 -1.91 1.29 115.58 120.70 1c4f h ASN 135 Ca -0.44 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1c4f h ASN 135 Cb 1.25 0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.81 1c4f h ASN 135 CO 0.78 -0.02 -0.07 0.40 -1.65 0.00 0.00 177.43 176.86 1c4f h ILE 136 N 0.25 0.00 -0.91 2.81 5.03 -1.95 1.05 117.51 123.78 1c4f h ILE 136 Ca 0.35 -0.21 0.07 0.00 -0.12 0.00 0.00 64.86 64.95 1c4f h ILE 136 Cb 0.56 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.29 1c4f h ILE 136 CO -0.46 0.00 0.59 -0.07 -0.68 0.00 0.00 178.15 177.54 1c4f h LEU 137 N -0.41 0.92 0.00 1.44 3.38 -1.71 0.55 115.31 119.48 1c4f h LEU 137 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1c4f h LEU 137 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1c4f h LEU 137 CO 0.03 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.76 1c4f n GLY 138 N -1.39 -0.96 3.60 0.83 0.00 0.44 -4.91 105.19 102.80 1c4f n GLY 138 Ca 0.14 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1c4f n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1c4f n HIS 139 N -0.89 -2.02 -1.02 1.61 8.25 0.18 -4.90 115.22 116.44 1c4f n HIS 139 Ca 0.18 0.82 0.03 0.00 -0.26 0.00 0.00 57.72 58.49 1c4f n HIS 139 Cb 0.08 -4.37 0.31 0.00 1.12 0.00 0.00 29.99 27.13 1c4f n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c4f n LYS 140 N -4.12 3.62 -3.74 -0.41 4.01 0.36 -4.97 118.16 112.89 1c4f n LYS 140 Ca -0.25 -3.03 -0.34 0.00 -0.51 0.00 0.00 58.31 54.18 1c4f n LYS 140 Cb 0.66 -2.06 -0.05 0.00 -0.51 0.00 0.00 35.03 33.07 1c4f n LYS 140 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1c4f s LEU 141 N -2.89 4.35 0.46 -0.35 1.43 -1.26 -2.38 118.68 118.04 1c4f s LEU 141 Ca 0.49 0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 53.95 1c4f s LEU 141 Cb 0.39 -2.86 -0.10 0.00 0.03 0.00 0.00 46.19 43.66 1c4f s LEU 141 CO 0.11 0.20 0.99 -1.61 0.23 0.00 0.00 176.35 176.27 1c4f s GLU 142 N -2.03 4.02 -1.26 1.70 8.01 -0.33 -4.85 118.70 123.96 1c4f s GLU 142 Ca 0.31 1.18 -0.13 0.00 0.01 0.00 0.00 54.97 56.34 1c4f s GLU 142 Cb -0.13 -2.14 0.15 0.00 -4.31 0.00 0.00 34.13 27.69 1c4f s GLU 142 CO 0.19 -0.22 1.64 0.98 0.01 0.00 0.00 175.26 177.86 1c4f n TYR 143 N -0.91 4.37 -3.79 1.61 9.36 -1.26 -4.82 117.16 121.73 1c4f n TYR 143 Ca 0.08 -3.12 -0.06 0.00 3.32 0.00 0.00 57.90 58.12 1c4f n TYR 143 Cb 0.53 -2.23 0.02 0.00 -0.63 0.00 0.00 39.34 37.04 1c4f n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1c4f n ASN 144 N 5.70 -1.89 -3.62 2.98 0.23 -1.26 -4.92 115.26 112.48 1c4f n ASN 144 Ca 0.40 -2.19 -0.15 0.00 -0.53 0.00 0.00 54.58 52.12 1c4f n ASN 144 Cb 0.41 3.12 -0.07 0.00 -2.08 0.00 0.00 39.78 41.17 1c4f n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1c4f s TYR 145 N -2.58 -0.75 0.50 -2.53 5.04 -1.26 -4.86 117.35 110.90 1c4f s TYR 145 Ca 0.17 1.77 0.04 0.00 -2.44 0.00 0.00 57.07 56.62 1c4f s TYR 145 Cb -0.04 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.58 1c4f s TYR 145 CO 0.08 -0.41 0.69 -0.80 -1.34 0.00 0.00 175.55 173.77 1c4f s ASN 146 N 0.13 5.43 0.32 4.32 0.02 -1.26 -4.68 114.94 119.22 1c4f s ASN 146 Ca -0.02 -0.20 -0.20 0.00 -1.02 0.00 0.00 52.86 51.42 1c4f s ASN 146 Cb -0.04 -0.76 -0.09 0.00 0.02 0.00 0.00 41.25 40.38 1c4f s ASN 146 CO 0.02 -0.99 0.82 -0.44 0.02 0.00 0.00 177.10 176.54 1c4f s SER 147 N -4.40 6.99 0.06 -1.22 0.01 -1.26 -4.57 113.70 109.31 1c4f s SER 147 Ca 0.56 1.52 -0.09 0.00 1.31 0.00 0.00 55.95 59.25 1c4f s SER 147 Cb -0.10 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1c4f s SER 147 CO 0.36 -0.16 0.19 -1.00 0.41 0.00 0.00 173.24 173.04 1c4f s HIS 148 N -1.85 0.11 -0.14 2.43 3.76 -0.92 -5.02 115.29 113.67 1c4f s HIS 148 Ca 0.53 -0.43 -0.05 0.00 -0.15 0.00 0.00 55.06 54.95 1c4f s HIS 148 Cb -0.13 -0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.47 1c4f s HIS 148 CO 0.18 -0.48 0.05 -0.80 -0.85 0.00 0.00 174.74 172.84 1c4f s ASN 149 N -2.47 5.59 -0.24 1.40 0.01 -1.26 -1.17 114.94 116.80 1c4f s ASN 149 Ca -0.00 0.15 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 1c4f s ASN 149 Cb 0.02 -1.83 0.03 0.00 0.41 0.00 0.00 41.25 39.89 1c4f s ASN 149 CO -0.07 0.27 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.00 1c4f s VAL 150 N -0.24 2.50 -0.09 1.60 1.01 -0.77 -4.74 120.40 119.67 1c4f s VAL 150 Ca 0.08 -1.18 -0.25 0.00 0.00 0.00 0.00 61.98 60.62 1c4f s VAL 150 Cb -0.12 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1c4f s VAL 150 CO 0.02 0.21 0.80 -0.31 0.00 0.00 0.00 175.10 175.81 1c4f s TYR 151 N 1.25 3.54 -0.13 5.22 2.02 -1.13 -1.35 117.35 126.77 1c4f s TYR 151 Ca -0.01 1.34 0.01 0.00 -0.37 0.00 0.00 57.07 58.03 1c4f s TYR 151 Cb -0.17 -2.94 -0.01 0.00 -0.40 0.00 0.00 41.96 38.45 1c4f s TYR 151 CO -0.06 -0.04 -0.15 0.42 -1.57 0.00 0.00 175.55 174.14 1c4f s ILE 152 N 1.30 2.78 0.02 2.71 1.01 0.17 -2.90 121.20 126.29 1c4f s ILE 152 Ca 0.41 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1c4f s ILE 152 Cb -0.18 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 1c4f s ILE 152 CO 0.18 0.53 -0.08 0.00 0.00 0.00 0.00 174.94 175.57 1c4f s MET 153 N 0.48 0.57 0.45 2.79 0.23 -1.10 -1.63 119.30 121.10 1c4f s MET 153 Ca -0.11 -0.48 -0.22 0.00 -1.03 0.00 0.00 55.69 53.85 1c4f s MET 153 Cb -0.16 -0.48 -0.08 0.00 -1.53 0.00 0.00 34.83 32.57 1c4f s MET 153 CO 0.05 0.12 1.08 0.00 -2.03 0.00 0.00 175.02 174.23 1c4f s ALA 154 N -0.66 2.96 -0.64 3.16 0.00 -1.25 -1.67 121.76 123.67 1c4f s ALA 154 Ca -0.02 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1c4f s ALA 154 Cb -0.06 -3.30 0.32 0.00 0.00 0.00 0.00 23.12 20.09 1c4f s ALA 154 CO 0.00 -0.38 1.01 -3.47 0.00 0.00 0.00 175.76 172.92 1c4f n ASP 155 N -0.53 4.68 -0.55 0.00 -0.08 0.17 -4.72 116.55 115.51 1c4f n ASP 155 Ca 0.07 -3.64 0.45 0.00 -1.51 0.00 0.00 54.79 50.16 1c4f n ASP 155 Cb 0.50 -0.65 0.72 0.00 2.34 0.00 0.00 41.12 44.03 1c4f n ASP 155 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1c4f n LYS 156 N 0.00 -0.02 0.00 -0.67 0.00 -1.26 -1.78 118.16 114.43 1c4f n LYS 156 Ca 0.32 1.19 0.00 0.00 0.00 0.00 0.00 58.31 59.82 1c4f n LYS 156 Cb 0.38 -2.47 0.00 0.00 0.00 0.00 0.00 35.03 32.94 1c4f n LYS 156 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1c4f n GLN 157 N -4.43 0.00 0.00 1.64 -0.06 -1.26 -2.32 117.38 110.94 1c4f n GLN 157 Ca 0.42 0.21 0.00 0.00 -2.00 0.00 0.00 57.00 55.62 1c4f n GLN 157 Cb 1.72 -1.17 0.00 0.00 -4.06 0.00 0.00 30.24 26.72 1c4f n GLN 157 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1c4f n LYS 158 N -1.06 0.31 -4.13 3.69 3.00 -0.97 -4.73 118.16 114.28 1c4f n LYS 158 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1c4f n LYS 158 Cb 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 35.03 33.86 1c4f n LYS 158 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1c4f n ASN 159 N 0.25 -1.65 0.00 3.14 2.85 -0.94 -4.84 115.26 114.07 1c4f n ASN 159 Ca 0.00 -1.04 0.00 0.00 -0.11 0.00 0.00 54.58 53.43 1c4f n ASN 159 Cb 0.07 -2.76 0.00 0.00 1.24 0.00 0.00 39.78 38.33 1c4f n ASN 159 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1c4f n GLY 160 N -1.75 3.98 3.10 8.20 0.00 -0.74 -4.55 105.19 113.43 1c4f n GLY 160 Ca -0.12 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1c4f n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c4f s ILE 161 N -0.50 0.50 -0.06 -0.61 -4.36 -1.17 0.43 121.20 115.43 1c4f s ILE 161 Ca 0.00 -1.52 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 1c4f s ILE 161 Cb 0.00 -1.14 -0.02 0.00 1.25 0.00 0.00 42.46 42.55 1c4f s ILE 161 CO 0.00 -0.69 -0.17 -0.54 0.24 0.00 0.00 174.94 173.78 1c4f s LYS 162 N -2.83 2.65 -0.02 0.37 1.02 -0.67 -1.39 119.74 118.88 1c4f s LYS 162 Ca 0.01 -0.76 0.03 0.00 0.02 0.00 0.00 55.97 55.27 1c4f s LYS 162 Cb -0.01 -2.36 -0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1c4f s LYS 162 CO -0.03 0.49 -0.12 0.08 -0.92 0.00 0.00 175.35 174.85 1c4f s VAL 163 N -0.39 0.94 0.06 3.17 1.01 0.94 -2.70 120.40 123.43 1c4f s VAL 163 Ca 0.04 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1c4f s VAL 163 Cb -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1c4f s VAL 163 CO 0.02 0.27 -0.16 0.20 0.00 0.00 0.00 175.10 175.44 1c4f s ASN 164 N -0.11 1.89 0.00 3.32 0.01 -1.14 -1.49 114.94 117.42 1c4f s ASN 164 Ca 0.02 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.61 1c4f s ASN 164 Cb -0.06 -0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.50 1c4f s ASN 164 CO 0.00 0.01 0.00 2.22 -1.51 0.00 0.00 177.10 177.82 1c4f n PHE 165 N 1.54 0.00 -4.55 2.20 -1.74 -1.10 -2.84 117.46 110.97 1c4f n PHE 165 Ca -0.19 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.45 1c4f n PHE 165 Cb 0.54 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.40 1c4f n PHE 165 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1c4f s LYS 166 N -2.00 1.32 0.04 3.97 1.02 -1.26 -0.58 119.74 122.24 1c4f s LYS 166 Ca 0.00 -0.99 0.09 0.00 0.02 0.00 0.00 55.97 55.09 1c4f s LYS 166 Cb 0.00 -1.46 -0.03 0.00 -0.52 0.00 0.00 37.83 35.82 1c4f s LYS 166 CO 0.00 0.37 -0.25 0.42 -0.92 0.00 0.00 175.35 174.97 1c4f s ILE 167 N -0.89 1.98 -0.18 2.17 -1.09 -0.43 -4.89 121.20 117.88 1c4f s ILE 167 Ca 0.07 -1.31 -0.01 0.00 -2.23 0.00 0.00 60.65 57.18 1c4f s ILE 167 Cb -0.09 -1.70 -0.00 0.00 -1.58 0.00 0.00 42.46 39.09 1c4f s ILE 167 CO 0.02 0.33 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.81 1c4f s ARG 168 N -1.17 3.24 -0.19 2.79 0.52 -1.26 -0.35 118.95 122.54 1c4f s ARG 168 Ca 0.10 -0.72 -0.08 0.00 -0.52 0.00 0.00 55.73 54.51 1c4f s ARG 168 Cb -0.10 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1c4f s ARG 168 CO 0.02 -0.07 0.08 -1.01 0.02 0.00 0.00 175.30 174.33 1c4f s HIS 169 N 1.06 3.29 0.12 -0.53 3.76 0.68 -4.69 115.29 118.97 1c4f s HIS 169 Ca -0.00 0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.73 1c4f s HIS 169 Cb -0.15 -2.09 -0.07 0.00 1.11 0.00 0.00 32.58 31.38 1c4f s HIS 169 CO -0.03 0.18 1.22 -0.80 -0.85 0.00 0.00 174.74 174.46 1c4f s ASN 170 N 0.36 7.06 0.27 1.40 0.02 -1.26 -0.04 114.94 122.75 1c4f s ASN 170 Ca 0.04 2.14 -0.06 0.00 -1.02 0.00 0.00 52.86 53.97 1c4f s ASN 170 Cb -0.12 -2.59 -0.06 0.00 0.02 0.00 0.00 41.25 38.50 1c4f s ASN 170 CO -0.00 -0.44 0.54 -0.63 0.02 0.00 0.00 177.10 176.59 1c4f s ILE 171 N 0.57 5.02 -1.04 0.60 1.09 0.30 -1.19 121.20 126.54 1c4f s ILE 171 Ca 0.57 0.12 0.09 0.00 -1.10 0.00 0.00 60.65 60.33 1c4f s ILE 171 Cb -0.32 -3.71 0.08 0.00 -1.06 0.00 0.00 42.46 37.46 1c4f s ILE 171 CO 0.32 -0.26 1.27 -1.84 -0.10 0.00 0.00 174.94 174.33 1c4f n GLU 172 N -0.75 0.01 -0.53 2.79 0.00 -1.00 -1.54 120.64 119.62 1c4f n GLU 172 Ca -0.01 0.34 0.09 0.00 0.00 0.00 0.00 57.16 57.57 1c4f n GLU 172 Cb 0.54 -1.50 0.32 0.00 0.00 0.00 0.00 31.44 30.80 1c4f n GLU 172 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1c4f n ASP 173 N -1.48 4.43 0.00 -1.84 5.68 -1.26 -4.87 116.55 117.21 1c4f n ASP 173 Ca 0.02 -2.42 0.00 0.00 -0.50 0.00 0.00 54.79 51.89 1c4f n ASP 173 Cb 0.10 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 1c4f n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c4f n GLY 174 N 0.94 1.30 3.94 6.12 0.00 -0.59 -5.03 105.19 111.88 1c4f n GLY 174 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1c4f n GLY 174 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c4f s SER 175 N -2.99 3.22 -0.01 1.61 0.15 -1.25 -4.77 113.70 109.66 1c4f s SER 175 Ca 0.00 0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.79 1c4f s SER 175 Cb 0.00 -0.18 -0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1c4f s SER 175 CO 0.00 -2.65 -0.06 -0.69 1.20 0.00 0.00 173.24 171.04 1c4f s VAL 176 N -3.79 0.50 -0.28 4.45 1.01 -1.26 0.11 120.40 121.14 1c4f s VAL 176 Ca 0.74 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.39 1c4f s VAL 176 Cb -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1c4f s VAL 176 CO 0.52 0.15 0.09 -1.58 0.00 0.00 0.00 175.10 174.28 1c4f s GLN 177 N -0.05 3.41 0.19 2.72 2.00 0.94 -4.90 119.66 123.95 1c4f s GLN 177 Ca 0.01 -0.65 -0.29 0.00 -2.00 0.00 0.00 55.36 52.43 1c4f s GLN 177 Cb -0.04 -3.39 -0.08 0.00 0.80 0.00 0.00 33.01 30.31 1c4f s GLN 177 CO -0.00 -0.32 0.91 -1.17 -0.50 0.00 0.00 175.29 174.21 1c4f s LEU 178 N 1.58 4.59 -0.38 3.68 1.98 -1.26 -0.23 118.68 128.64 1c4f s LEU 178 Ca 0.05 1.84 0.01 0.00 -2.89 0.00 0.00 54.13 53.13 1c4f s LEU 178 Cb -0.16 -3.54 0.12 0.00 0.66 0.00 0.00 46.19 43.27 1c4f s LEU 178 CO 0.04 0.10 0.18 0.00 -1.89 0.00 0.00 176.35 174.77 1c4f s ALA 179 N -0.81 1.81 -0.34 5.97 0.00 0.53 -0.84 121.76 128.08 1c4f s ALA 179 Ca 0.42 -2.16 -0.29 0.00 0.00 0.00 0.00 51.96 49.93 1c4f s ALA 179 Cb -0.25 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.12 1c4f s ALA 179 CO 0.30 -1.91 1.31 -0.51 0.00 0.00 0.00 175.76 174.96 1c4f s ASP 180 N 0.93 6.59 -0.12 0.00 1.01 -0.50 -1.31 116.67 123.28 1c4f s ASP 180 Ca 0.14 1.07 -0.04 0.00 0.71 0.00 0.00 52.55 54.43 1c4f s ASP 180 Cb -0.21 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 1c4f s ASP 180 CO -0.10 -1.17 0.04 -1.00 0.21 0.00 0.00 175.17 173.15 1c4f s HIS 181 N 4.62 3.25 -0.05 4.23 3.76 0.25 -1.13 115.29 130.22 1c4f s HIS 181 Ca 0.57 0.20 0.03 0.00 -0.15 0.00 0.00 55.06 55.70 1c4f s HIS 181 Cb -0.15 -1.88 0.01 0.00 1.11 0.00 0.00 32.58 31.66 1c4f s HIS 181 CO 0.26 0.43 -0.12 0.71 -0.85 0.00 0.00 174.74 175.16 1c4f s TYR 182 N -0.58 1.37 -0.10 1.40 2.02 -0.83 -2.69 117.35 117.94 1c4f s TYR 182 Ca 0.10 -0.45 -0.14 0.00 -0.37 0.00 0.00 57.07 56.21 1c4f s TYR 182 Cb -0.12 -0.99 0.03 0.00 -0.40 0.00 0.00 41.96 40.49 1c4f s TYR 182 CO 0.02 -0.21 0.37 -1.14 -1.57 0.00 0.00 175.55 173.02 1c4f s GLN 183 N 0.44 0.54 0.01 -0.62 0.74 -0.56 -1.88 119.66 118.34 1c4f s GLN 183 Ca -0.10 0.28 0.04 0.00 0.05 0.00 0.00 55.36 55.63 1c4f s GLN 183 Cb -0.13 0.25 -0.01 0.00 1.10 0.00 0.00 33.01 34.22 1c4f s GLN 183 CO 0.03 -0.11 -0.12 -0.65 -0.55 0.00 0.00 175.29 173.89 1c4f s GLN 184 N -0.36 0.90 0.01 1.67 -1.52 -0.62 -0.04 119.66 119.70 1c4f s GLN 184 Ca -0.05 -0.53 0.06 0.00 -1.95 0.00 0.00 55.36 52.89 1c4f s GLN 184 Cb -0.03 -0.87 -0.02 0.00 -0.22 0.00 0.00 33.01 31.87 1c4f s GLN 184 CO 0.02 0.23 -0.19 -0.80 -0.25 0.00 0.00 175.29 174.30 1c4f s ASN 185 N -0.61 2.25 -0.09 5.90 -0.87 -0.49 -1.14 114.94 119.89 1c4f s ASN 185 Ca 0.03 -0.42 -0.08 0.00 -1.57 0.00 0.00 52.86 50.82 1c4f s ASN 185 Cb -0.06 -0.22 0.03 0.00 -0.02 0.00 0.00 41.25 40.98 1c4f s ASN 185 CO 0.00 0.19 0.24 0.42 -2.57 0.00 0.00 177.10 175.38 1c4f s THR 186 N -0.61 -0.01 0.35 1.60 -4.23 -0.32 -3.05 115.64 109.37 1c4f s THR 186 Ca 0.07 0.03 -0.28 0.00 -1.18 0.00 0.00 61.69 60.32 1c4f s THR 186 Cb -0.08 -0.34 -0.11 0.00 1.34 0.00 0.00 72.50 73.31 1c4f s THR 186 CO 0.00 0.01 1.41 -2.16 -0.54 0.00 0.00 174.62 173.35 1c4f s PRO 187 N 0.34 4.22 -0.03 3.99 0.04 -1.26 0.29 135.00 142.59 1c4f s PRO 187 Ca -0.02 2.41 -0.22 0.00 0.04 0.00 0.00 61.00 63.21 1c4f s PRO 187 Cb -0.03 -3.02 -0.24 0.00 0.04 0.00 0.00 34.50 31.25 1c4f s PRO 187 CO -0.01 -0.38 1.05 0.82 0.04 0.00 0.00 177.00 178.51 1c4f h ILE 188 N 3.03 1.50 -0.62 0.56 2.04 -1.41 -3.45 117.51 119.15 1c4f h ILE 188 Ca -0.50 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.34 1c4f h ILE 188 Cb 1.23 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.02 1c4f h ILE 188 CO 0.65 0.57 0.00 0.61 0.00 0.00 0.00 178.15 179.98 1c4f n GLY 189 N 1.07 -2.88 0.04 5.37 0.00 -1.26 -4.96 105.19 102.56 1c4f n GLY 189 Ca -0.10 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.62 1c4f n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c4f n ASP 190 N -1.10 1.26 -4.48 1.61 9.92 -1.26 -5.05 116.55 117.45 1c4f n ASP 190 Ca 0.00 -1.77 -0.29 0.00 -0.53 0.00 0.00 54.79 52.20 1c4f n ASP 190 Cb 0.00 -0.05 0.16 0.00 -0.64 0.00 0.00 41.12 40.59 1c4f n ASP 190 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1c4f s GLY 191 N -0.84 1.62 0.37 0.44 0.00 -1.26 -5.03 107.32 102.61 1c4f s GLY 191 Ca 0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 43.93 1c4f s GLY 191 CO 0.00 -0.09 0.68 2.56 0.00 0.00 0.00 173.10 176.25 1c4f s PRO 192 N -5.44 3.68 0.25 2.90 0.05 -1.26 -5.07 135.00 130.10 1c4f s PRO 192 Ca 0.67 0.21 0.01 0.00 0.05 0.00 0.00 61.00 61.94 1c4f s PRO 192 Cb -0.11 -2.50 -0.04 0.00 0.05 0.00 0.00 34.50 31.89 1c4f s PRO 192 CO 0.54 0.05 0.13 0.14 0.05 0.00 0.00 177.00 177.91 1c4f s VAL 193 N -2.31 0.24 -0.18 -0.36 -7.23 -1.26 -4.76 120.40 104.54 1c4f s VAL 193 Ca 0.47 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1c4f s VAL 193 Cb -0.10 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1c4f s VAL 193 CO 0.33 0.00 0.35 -0.76 -0.31 0.00 0.00 175.10 174.71 1c4f s LEU 194 N -3.26 4.20 -0.26 1.32 1.02 -1.26 -5.06 118.68 115.37 1c4f s LEU 194 Ca 0.38 0.51 -0.11 0.00 0.02 0.00 0.00 54.13 54.93 1c4f s LEU 194 Cb 0.07 -2.45 -0.05 0.00 0.02 0.00 0.00 46.19 43.78 1c4f s LEU 194 CO 0.14 0.01 0.17 -0.76 0.02 0.00 0.00 176.35 175.93 1c4f s LEU 195 N 0.91 4.05 0.42 1.79 2.01 -1.26 -4.19 118.68 122.41 1c4f s LEU 195 Ca 0.18 0.04 0.06 0.00 0.01 0.00 0.00 54.13 54.42 1c4f s LEU 195 Cb -0.14 -2.11 0.01 0.00 0.01 0.00 0.00 46.19 43.96 1c4f s LEU 195 CO 0.06 0.01 0.59 -2.16 1.01 0.00 0.00 176.35 175.86 1c4f s PRO 196 N 1.41 2.87 0.44 1.29 0.04 -1.26 -4.90 135.00 134.90 1c4f s PRO 196 Ca 0.07 -1.05 -0.04 0.00 0.04 0.00 0.00 61.00 60.02 1c4f s PRO 196 Cb -0.15 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 1c4f s PRO 196 CO 0.08 -0.26 0.73 -0.51 0.04 0.00 0.00 177.00 177.08 1c4f s ASP 197 N -4.31 6.30 0.45 6.66 1.01 -1.26 -3.78 116.67 121.74 1c4f s ASP 197 Ca 0.52 0.84 -0.24 0.00 0.71 0.00 0.00 52.55 54.39 1c4f s ASP 197 Cb -0.10 -2.21 -0.09 0.00 1.01 0.00 0.00 42.92 41.53 1c4f s ASP 197 CO 0.34 -0.49 1.06 0.59 0.21 0.00 0.00 175.17 176.87 1c4f n ASN 198 N -2.04 1.45 -1.01 0.27 5.03 -1.25 -4.82 115.26 112.90 1c4f n ASN 198 Ca -0.00 1.01 -0.00 0.00 0.87 0.00 0.00 54.58 56.46 1c4f n ASN 198 Cb 0.55 -1.39 0.00 0.00 -1.02 0.00 0.00 39.78 37.92 1c4f n ASN 198 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c4f n HIS 199 N -0.64 -0.46 -4.02 3.10 1.44 -0.64 -4.85 115.22 109.16 1c4f n HIS 199 Ca 0.09 -0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.71 1c4f n HIS 199 Cb 0.41 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.46 1c4f n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1c4f s TYR 200 N -5.17 0.45 -0.13 -1.40 -0.85 -0.79 -0.66 117.35 108.81 1c4f s TYR 200 Ca 0.00 -0.80 0.01 0.00 -0.52 0.00 0.00 57.07 55.77 1c4f s TYR 200 Cb -0.00 0.09 -0.00 0.00 0.38 0.00 0.00 41.96 42.42 1c4f s TYR 200 CO 0.00 -0.93 -0.17 -0.51 -1.52 0.00 0.00 175.55 172.41 1c4f s LEU 201 N -3.03 2.43 -0.34 -3.49 1.43 -0.46 -0.85 118.68 114.37 1c4f s LEU 201 Ca 0.24 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1c4f s LEU 201 Cb 0.00 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1c4f s LEU 201 CO 0.09 0.12 0.51 -0.55 0.23 0.00 0.00 176.35 176.76 1c4f s SER 202 N 0.57 6.33 -0.20 2.29 0.15 0.22 -1.85 113.70 121.22 1c4f s SER 202 Ca -0.10 0.04 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 1c4f s SER 202 Cb -0.16 -2.27 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 1c4f s SER 202 CO 0.04 -0.46 -0.05 -0.89 1.20 0.00 0.00 173.24 173.07 1c4f s THR 203 N 2.39 3.37 -0.06 6.45 2.01 -0.32 -1.45 115.64 128.03 1c4f s THR 203 Ca 0.19 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.72 1c4f s THR 203 Cb -0.15 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 1c4f s THR 203 CO 0.13 0.44 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.79 1c4f s GLN 204 N 1.23 2.58 -0.06 4.92 0.74 -0.38 -2.16 119.66 126.53 1c4f s GLN 204 Ca 0.03 -0.67 -0.08 0.00 0.05 0.00 0.00 55.36 54.69 1c4f s GLN 204 Cb -0.14 -2.43 0.02 0.00 1.10 0.00 0.00 33.01 31.56 1c4f s GLN 204 CO -0.02 0.62 0.21 -1.12 -0.55 0.00 0.00 175.29 174.43 1c4f s SER 205 N -0.71 -0.18 -0.10 6.67 0.01 -1.26 -2.01 113.70 116.12 1c4f s SER 205 Ca 0.11 0.30 -0.00 0.00 1.31 0.00 0.00 55.95 57.67 1c4f s SER 205 Cb -0.11 0.39 0.02 0.00 0.21 0.00 0.00 66.02 66.54 1c4f s SER 205 CO 0.01 -0.15 -0.07 0.00 0.41 0.00 0.00 173.24 173.43 1c4f s ALA 206 N -0.24 1.26 -0.09 1.44 0.00 -0.82 -4.52 121.76 118.80 1c4f s ALA 206 Ca -0.03 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 1c4f s ALA 206 Cb -0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1c4f s ALA 206 CO 0.01 -0.36 0.16 -0.51 0.00 0.00 0.00 175.76 175.06 1c4f s LEU 207 N 1.60 4.39 0.00 0.00 1.43 -1.26 -1.76 118.68 123.08 1c4f s LEU 207 Ca 0.03 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1c4f s LEU 207 Cb -0.13 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 1c4f s LEU 207 CO -0.07 0.37 0.19 -1.54 0.23 0.00 0.00 176.35 175.53 1c4f n SER 208 N 1.70 -0.49 -3.98 2.29 3.41 -0.03 -4.94 113.62 111.58 1c4f n SER 208 Ca -0.17 -2.17 -0.16 0.00 -0.26 0.00 0.00 58.87 56.10 1c4f n SER 208 Cb 0.54 1.06 -0.14 0.00 -0.26 0.00 0.00 64.21 65.41 1c4f n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1c4f s LYS 209 N -2.67 0.48 -0.49 4.33 1.02 -1.26 -2.07 119.74 119.08 1c4f s LYS 209 Ca 0.21 -0.25 -0.18 0.00 0.02 0.00 0.00 55.97 55.76 1c4f s LYS 209 Cb 0.01 -0.45 0.06 0.00 -0.52 0.00 0.00 37.83 36.93 1c4f s LYS 209 CO 0.15 0.12 0.56 0.34 -0.92 0.00 0.00 175.35 175.59 1c4f s ASP 210 N -0.25 6.21 0.20 2.83 -1.08 -1.26 -4.96 116.67 118.35 1c4f s ASP 210 Ca 0.01 -0.96 -0.13 0.00 -0.52 0.00 0.00 52.55 50.96 1c4f s ASP 210 Cb -0.03 -2.26 0.23 0.00 -1.46 0.00 0.00 42.92 39.40 1c4f s ASP 210 CO -0.00 -0.80 1.67 1.55 0.52 0.00 0.00 175.17 178.11 1c4f h PRO 211 N 8.91 0.10 0.00 4.34 0.13 -2.02 0.35 132.00 143.82 1c4f h PRO 211 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1c4f h PRO 211 Cb 1.10 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1c4f h PRO 211 CO 0.93 0.07 0.00 0.09 -0.23 0.00 0.00 178.00 178.85 1c4f n ASN 212 N -5.26 0.00 -4.62 1.44 5.03 -1.26 -4.66 115.26 105.93 1c4f n ASN 212 Ca 0.07 -0.88 -0.38 0.00 0.87 0.00 0.00 54.58 54.26 1c4f n ASN 212 Cb 0.30 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.96 1c4f n ASN 212 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1c4f s GLU 213 N -2.00 4.02 0.11 3.52 2.56 0.12 -4.94 118.70 122.09 1c4f s GLU 213 Ca 0.36 -0.19 0.23 0.00 0.00 0.00 0.00 54.97 55.37 1c4f s GLU 213 Cb 0.16 -3.61 -0.03 0.00 2.00 0.00 0.00 34.13 32.65 1c4f s GLU 213 CO 0.27 -0.11 0.94 0.36 -0.56 0.00 0.00 175.26 176.17 1c4f n LYS 214 N 4.81 0.50 -2.13 4.30 2.85 -1.26 -4.86 118.16 122.37 1c4f n LYS 214 Ca -0.13 0.02 -0.27 0.00 -1.05 0.00 0.00 58.31 56.88 1c4f n LYS 214 Cb 0.52 -1.69 0.07 0.00 -0.65 0.00 0.00 35.03 33.27 1c4f n LYS 214 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1c4f s ARG 215 N -3.33 2.28 -0.19 -1.58 0.52 -1.26 -4.97 118.95 110.42 1c4f s ARG 215 Ca -0.00 -0.08 -0.29 0.00 -0.52 0.00 0.00 55.73 54.84 1c4f s ARG 215 Cb 0.12 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 1c4f s ARG 215 CO 0.81 -1.24 1.52 0.34 0.02 0.00 0.00 175.30 176.75 1c4f s ASP 216 N -4.49 6.57 0.34 0.23 2.15 -1.26 -4.93 116.67 115.27 1c4f s ASP 216 Ca 0.60 1.70 -0.10 0.00 0.43 0.00 0.00 52.55 55.17 1c4f s ASP 216 Cb -0.11 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 40.02 1c4f s ASP 216 CO 0.46 -1.08 0.63 0.00 -0.17 0.00 0.00 175.17 175.01 1c4f n HIS 217 N 7.76 -2.00 -3.67 -5.34 1.44 -1.26 0.10 115.22 112.26 1c4f n HIS 217 Ca 0.17 -1.71 -0.08 0.00 -2.01 0.00 0.00 57.72 54.09 1c4f n HIS 217 Cb 0.45 0.74 -0.09 0.00 0.12 0.00 0.00 29.99 31.20 1c4f n HIS 217 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 1c4f s MET 218 N -2.21 0.40 0.03 -1.40 0.00 -0.76 -4.99 119.30 110.37 1c4f s MET 218 Ca 0.16 1.04 -0.18 0.00 0.00 0.00 0.00 55.69 56.71 1c4f s MET 218 Cb -0.04 0.29 -0.06 0.00 0.00 0.00 0.00 34.83 35.02 1c4f s MET 218 CO 0.12 -0.21 0.53 0.08 0.00 0.00 0.00 175.02 175.54 1c4f s VAL 219 N 2.24 4.87 -0.03 10.11 1.01 -0.88 -0.79 120.40 136.94 1c4f s VAL 219 Ca -0.05 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.05 1c4f s VAL 219 Cb -0.10 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.44 1c4f s VAL 219 CO -0.14 0.52 -0.02 -0.22 0.00 0.00 0.00 175.10 175.24 1c4f s LEU 220 N -0.83 1.39 -0.10 3.92 2.96 0.43 -0.85 118.68 125.59 1c4f s LEU 220 Ca 0.28 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1c4f s LEU 220 Cb -0.18 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.23 1c4f s LEU 220 CO 0.17 -0.06 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.72 1c4f s LEU 221 N 0.75 1.96 -0.02 -0.68 2.96 -0.72 -1.05 118.68 121.88 1c4f s LEU 221 Ca -0.08 -0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 1c4f s LEU 221 Cb -0.11 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.33 1c4f s LEU 221 CO -0.01 0.10 0.28 -0.70 -1.32 0.00 0.00 176.35 174.70 1c4f s GLU 222 N 0.61 0.61 -0.03 1.98 2.12 -0.33 -1.94 118.70 121.72 1c4f s GLU 222 Ca -0.14 -0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.05 1c4f s GLU 222 Cb -0.17 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.49 1c4f s GLU 222 CO 0.04 -0.16 -0.16 -0.06 -0.54 0.00 0.00 175.26 174.38 1c4f s PHE 223 N -1.23 1.54 -0.06 5.30 0.08 -0.85 -0.23 117.98 122.53 1c4f s PHE 223 Ca -0.13 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.51 1c4f s PHE 223 Cb -0.05 -1.03 0.04 0.00 -0.57 0.00 0.00 43.02 41.41 1c4f s PHE 223 CO 0.03 -0.11 0.11 0.08 -0.10 0.00 0.00 175.22 175.23 1c4f s VAL 224 N -0.09 -0.13 -0.01 -0.44 1.01 0.39 -1.25 120.40 119.88 1c4f s VAL 224 Ca -0.00 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1c4f s VAL 224 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1c4f s VAL 224 CO 0.01 0.12 -0.10 0.28 0.00 0.00 0.00 175.10 175.41 1c4f s THR 225 N 1.70 0.81 0.27 3.92 -1.32 -0.53 -0.30 115.64 120.20 1c4f s THR 225 Ca -0.02 -0.42 -0.22 0.00 -1.21 0.00 0.00 61.69 59.82 1c4f s THR 225 Cb -0.12 -0.69 -0.09 0.00 -1.51 0.00 0.00 72.50 70.09 1c4f s THR 225 CO -0.05 0.23 0.81 0.00 -2.21 0.00 0.00 174.62 173.41 1c4f s ALA 226 N -0.13 3.32 0.00 11.08 0.00 -0.60 0.73 121.76 136.16 1c4f s ALA 226 Ca 0.02 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1c4f s ALA 226 Cb -0.05 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1c4f s ALA 226 CO -0.00 0.27 0.00 0.00 0.00 0.00 0.00 175.76 176.03 1c4f n ALA 227 N 0.52 0.00 -0.93 0.00 0.00 -0.03 -4.59 120.51 115.48 1c4f n ALA 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c4f n ALA 227 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1c4f n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c4f n GLY 228 N 0.00 0.84 0.00 0.00 0.00 -1.26 -1.88 105.19 102.88 1c4f n GLY 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1c4f n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71