#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0f s PHE 2 N 0.00 3.48 0.01 1.12 5.36 -1.26 -0.99 117.98 125.70 2r0f s PHE 2 Ca 0.00 0.33 -0.00 0.00 -0.96 0.00 0.00 56.93 56.30 2r0f s PHE 2 Cb 0.00 -1.82 -0.01 0.00 -0.34 0.00 0.00 43.02 40.85 2r0f s PHE 2 CO 0.00 0.63 -0.02 -1.01 -1.46 0.00 0.00 175.22 173.36 2r0f s HIS 3 N -1.24 0.16 -0.25 10.12 3.76 0.12 -4.99 115.29 122.97 2r0f s HIS 3 Ca 0.24 -0.33 -0.12 0.00 -0.15 0.00 0.00 55.06 54.70 2r0f s HIS 3 Cb -0.12 -0.12 -0.05 0.00 1.11 0.00 0.00 32.58 33.40 2r0f s HIS 3 CO 0.15 -0.12 0.25 0.42 -0.85 0.00 0.00 174.74 174.60 2r0f s ILE 4 N -0.91 5.28 -0.30 0.60 -1.09 -1.26 -0.71 121.20 122.81 2r0f s ILE 4 Ca -0.10 0.35 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 2r0f s ILE 4 Cb -0.06 -3.59 0.07 0.00 -1.58 0.00 0.00 42.46 37.30 2r0f s ILE 4 CO -0.01 0.27 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.72 2r0f s LEU 5 N 1.48 3.97 0.27 2.97 2.96 0.16 -4.97 118.68 125.52 2r0f s LEU 5 Ca 0.11 -1.58 -0.19 0.00 -0.22 0.00 0.00 54.13 52.25 2r0f s LEU 5 Cb -0.15 -1.63 -0.09 0.00 0.50 0.00 0.00 46.19 44.83 2r0f s LEU 5 CO 0.08 -0.27 0.76 -0.13 -1.32 0.00 0.00 176.35 175.47 2r0f s ARG 6 N 1.09 4.22 0.24 1.98 0.52 -1.26 -0.16 118.95 125.58 2r0f s ARG 6 Ca -0.02 0.88 -0.31 0.00 -0.52 0.00 0.00 55.73 55.75 2r0f s ARG 6 Cb -0.20 -2.71 -0.13 0.00 0.52 0.00 0.00 34.95 32.43 2r0f s ARG 6 CO -0.05 0.30 1.52 -0.11 0.02 0.00 0.00 175.30 176.97 2r0f n LEU 7 N 0.35 3.56 -1.58 2.53 7.94 -0.33 -2.49 117.00 126.97 2r0f n LEU 7 Ca 0.00 1.13 -0.10 0.00 -1.11 0.00 0.00 56.01 55.93 2r0f n LEU 7 Cb 0.52 -1.49 0.02 0.00 0.53 0.00 0.00 43.42 43.00 2r0f n LEU 7 CO 0.42 -0.21 0.04 -0.62 -1.11 0.00 0.00 177.39 175.91 2r0f n GLU 8 N 2.42 -2.61 -4.05 1.96 -0.58 0.20 -5.01 120.64 112.97 2r0f n GLU 8 Ca 0.12 0.38 -0.10 0.00 -0.42 0.00 0.00 57.16 57.14 2r0f n GLU 8 Cb 0.33 -4.09 -0.08 0.00 -0.57 0.00 0.00 31.44 27.03 2r0f n GLU 8 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2r0f s SER 9 N -2.97 0.10 -0.02 1.62 1.04 -1.04 -5.02 113.70 107.41 2r0f s SER 9 Ca 0.18 -1.04 0.07 0.00 0.48 0.00 0.00 55.95 55.64 2r0f s SER 9 Cb -0.08 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 2r0f s SER 9 CO 0.22 -0.88 -0.22 -0.89 0.98 0.00 0.00 173.24 172.44 2r0f s THR 10 N -4.02 1.77 -0.04 2.02 2.01 -1.26 -2.57 115.64 113.54 2r0f s THR 10 Ca 0.23 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.32 2r0f s THR 10 Cb 0.04 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 71.08 2r0f s THR 10 CO 0.04 0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.62 2r0f s VAL 11 N -0.47 1.34 0.39 3.82 1.01 -0.44 -5.00 120.40 121.04 2r0f s VAL 11 Ca 0.07 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 2r0f s VAL 11 Cb -0.09 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.04 2r0f s VAL 11 CO -0.00 0.39 0.86 -1.81 0.00 0.00 0.00 175.10 174.53 2r0f s ASP 12 N 0.07 6.85 0.46 3.32 1.01 -1.26 -1.85 116.67 125.27 2r0f s ASP 12 Ca -0.04 1.50 -0.03 0.00 0.71 0.00 0.00 52.55 54.70 2r0f s ASP 12 Cb -0.11 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 2r0f s ASP 12 CO 0.02 -0.30 0.72 -0.76 0.21 0.00 0.00 175.17 175.06 2r0f s LEU 13 N -3.13 3.66 0.45 1.23 1.43 -0.67 -4.95 118.68 116.70 2r0f s LEU 13 Ca 0.58 0.63 0.11 0.00 -1.03 0.00 0.00 54.13 54.43 2r0f s LEU 13 Cb -0.10 -3.53 1.00 0.00 0.03 0.00 0.00 46.19 43.60 2r0f s LEU 13 CO 0.16 -0.62 2.06 0.28 0.23 0.00 0.00 176.35 178.46 2r0f h SER 14 N 0.32 0.23 -5.06 2.29 0.02 -1.98 -3.46 113.55 105.92 2r0f h SER 14 Ca -0.47 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 60.57 2r0f h SER 14 Cb 1.23 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 63.62 2r0f h SER 14 CO 0.60 0.22 0.37 -1.83 -1.14 0.00 0.00 176.83 175.05 2r0f s GLU 15 N -5.16 1.31 0.29 3.45 -1.05 -1.26 -5.14 118.70 111.14 2r0f s GLU 15 Ca -0.06 -0.66 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 2r0f s GLU 15 Cb 0.17 0.49 -0.12 0.00 -0.44 0.00 0.00 34.13 34.22 2r0f s GLU 15 CO 0.71 -0.59 1.49 -2.30 0.95 0.00 0.00 175.26 175.51 2r0f n PRO 16 N -0.41 2.41 -1.87 -4.83 -0.02 -1.26 -4.87 135.00 124.14 2r0f n PRO 16 Ca -0.08 0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2r0f n PRO 16 Cb 0.61 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2r0f n PRO 16 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2r0f s LEU 17 N -0.51 4.37 0.68 2.45 2.96 -0.62 -4.98 118.68 123.03 2r0f s LEU 17 Ca 0.63 2.58 -0.08 0.00 -0.22 0.00 0.00 54.13 57.04 2r0f s LEU 17 Cb -0.55 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 42.61 2r0f s LEU 17 CO 0.52 -0.91 1.01 -0.54 -1.32 0.00 0.00 176.35 175.12 2r0f s LYS 18 N 2.40 2.46 0.16 1.98 1.02 -1.26 -4.61 119.74 121.89 2r0f s LYS 18 Ca 0.75 -0.05 -0.33 0.00 0.02 0.00 0.00 55.97 56.36 2r0f s LYS 18 Cb -0.42 -2.15 -0.16 0.00 -0.52 0.00 0.00 37.83 34.58 2r0f s LYS 18 CO 0.33 -1.10 1.18 -0.25 -0.92 0.00 0.00 175.35 174.59 2r0f n ASP 19 N -2.88 1.39 -0.99 2.83 9.92 -1.26 -1.60 116.55 123.96 2r0f n ASP 19 Ca 0.07 1.14 -0.12 0.00 -0.53 0.00 0.00 54.79 55.35 2r0f n ASP 19 Cb 0.59 -1.22 -0.04 0.00 -0.64 0.00 0.00 41.12 39.81 2r0f n ASP 19 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2r0f n ASN 20 N 2.07 -4.34 -4.76 -2.24 3.02 -1.25 -5.00 115.26 102.76 2r0f n ASN 20 Ca 0.15 0.25 -0.32 0.00 -0.03 0.00 0.00 54.58 54.63 2r0f n ASN 20 Cb 0.24 -3.00 0.08 0.00 -0.61 0.00 0.00 39.78 36.49 2r0f n ASN 20 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2r0f s GLY 21 N -2.81 1.89 -0.07 7.41 0.00 -0.63 -4.60 107.32 108.52 2r0f s GLY 21 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.18 2r0f s GLY 21 CO 0.00 0.78 -0.17 -0.42 0.00 0.00 0.00 173.10 173.28 2r0f s ILE 22 N -2.63 1.52 -0.14 0.90 1.01 0.25 -1.19 121.20 120.91 2r0f s ILE 22 Ca 0.64 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2r0f s ILE 22 Cb -0.19 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 40.96 2r0f s ILE 22 CO 0.50 0.44 -0.19 -0.63 0.00 0.00 0.00 174.94 175.05 2r0f s ILE 23 N 0.40 1.90 -0.20 2.92 1.01 -0.44 -1.26 121.20 125.53 2r0f s ILE 23 Ca -0.13 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 2r0f s ILE 23 Cb -0.15 -1.70 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 2r0f s ILE 23 CO 0.05 0.52 -0.09 -0.69 0.00 0.00 0.00 174.94 174.73 2r0f s VAL 24 N 1.01 3.04 -0.29 2.92 1.01 0.40 -1.01 120.40 127.48 2r0f s VAL 24 Ca -0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 2r0f s VAL 24 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2r0f s VAL 24 CO -0.05 0.46 0.26 -0.36 0.00 0.00 0.00 175.10 175.41 2r0f s PHE 25 N 1.34 3.23 -0.10 5.22 0.08 0.41 -1.34 117.98 126.82 2r0f s PHE 25 Ca 0.04 0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.24 2r0f s PHE 25 Cb -0.14 -2.47 -0.02 0.00 -0.57 0.00 0.00 43.02 39.82 2r0f s PHE 25 CO -0.05 -0.23 -0.14 -0.65 -0.10 0.00 0.00 175.22 174.06 2r0f s GLN 26 N 1.86 3.03 0.11 0.44 -0.21 0.71 -1.18 119.66 124.42 2r0f s GLN 26 Ca 0.09 -0.69 0.10 0.00 0.02 0.00 0.00 55.36 54.88 2r0f s GLN 26 Cb -0.16 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 2r0f s GLN 26 CO 0.11 0.38 -0.23 0.45 -2.12 0.00 0.00 175.29 173.88 2r0f s SER 27 N -0.08 3.57 -0.07 5.90 0.15 -0.57 -1.22 113.70 121.39 2r0f s SER 27 Ca -0.02 -0.64 0.20 0.00 0.70 0.00 0.00 55.95 56.18 2r0f s SER 27 Cb -0.14 -0.38 0.68 0.00 -1.71 0.00 0.00 66.02 64.47 2r0f s SER 27 CO 0.04 0.19 1.58 -0.90 1.20 0.00 0.00 173.24 175.35 2r0f n ASP 28 N 0.97 4.38 -3.68 5.45 5.75 -1.26 -3.60 116.55 124.56 2r0f n ASP 28 Ca -0.17 -2.26 -0.15 0.00 -0.01 0.00 0.00 54.79 52.20 2r0f n ASP 28 Cb 0.53 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 2r0f n ASP 28 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2r0f s LYS 29 N -1.49 0.80 -0.07 0.11 2.20 -1.18 -4.64 119.74 115.47 2r0f s LYS 29 Ca 0.49 0.00 -0.01 0.00 -0.36 0.00 0.00 55.97 56.10 2r0f s LYS 29 Cb 0.29 0.37 0.03 0.00 -1.51 0.00 0.00 37.83 37.01 2r0f s LYS 29 CO 0.28 -0.23 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.85 2r0f s LEU 30 N -1.21 0.81 -0.32 5.43 2.96 -1.25 -4.09 118.68 121.01 2r0f s LEU 30 Ca -0.12 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2r0f s LEU 30 Cb -0.03 -0.47 0.12 0.00 0.50 0.00 0.00 46.19 46.31 2r0f s LEU 30 CO 0.06 -0.16 0.19 -0.62 -1.32 0.00 0.00 176.35 174.50 2r0f s ASP 31 N 1.70 3.09 0.00 3.68 2.15 -0.15 -4.99 116.67 122.15 2r0f s ASP 31 Ca 0.01 -1.75 0.29 0.00 0.43 0.00 0.00 52.55 51.53 2r0f s ASP 31 Cb -0.13 -0.31 1.72 0.00 -0.30 0.00 0.00 42.92 43.90 2r0f s ASP 31 CO -0.04 -0.36 2.11 0.18 -0.17 0.00 0.00 175.17 176.88 2r0f n LEU 32 N 4.58 0.07 -4.76 -1.34 4.77 -1.26 -4.41 117.00 114.66 2r0f n LEU 32 Ca 0.04 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 2r0f n LEU 32 Cb 0.40 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2r0f n LEU 32 CO 0.09 0.01 0.88 -1.61 -1.33 0.00 0.00 177.39 175.44 2r0f s GLU 33 N -2.00 4.50 0.70 3.23 0.41 -1.26 -4.93 118.70 119.35 2r0f s GLU 33 Ca 0.44 1.98 -0.17 0.00 -0.41 0.00 0.00 54.97 56.81 2r0f s GLU 33 Cb 0.20 -3.16 0.02 0.00 -1.78 0.00 0.00 34.13 29.41 2r0f s GLU 33 CO 0.34 -0.00 1.27 -2.14 -0.49 0.00 0.00 175.26 174.24 2r0f s PRO 34 N -1.30 2.26 0.11 0.39 0.02 -1.26 -4.90 135.00 130.32 2r0f s PRO 34 Ca 0.48 1.99 -0.31 0.00 0.02 0.00 0.00 61.00 63.18 2r0f s PRO 34 Cb -0.35 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.25 2r0f s PRO 34 CO 0.44 -1.80 1.80 0.45 -0.33 0.00 0.00 177.00 177.56 2r0f s SER 35 N -1.60 6.46 0.24 2.53 0.15 -1.26 -4.90 113.70 115.32 2r0f s SER 35 Ca 0.80 2.70 -0.05 0.00 0.70 0.00 0.00 55.95 60.11 2r0f s SER 35 Cb -0.35 -2.56 0.44 0.00 -1.71 0.00 0.00 66.02 61.83 2r0f s SER 35 CO 0.43 -0.98 1.72 -0.65 1.20 0.00 0.00 173.24 174.96 2r0f h PRO 36 N 8.60 0.40 -6.13 5.44 0.11 -1.90 -3.41 132.00 135.11 2r0f h PRO 36 Ca -0.45 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 64.98 2r0f h PRO 36 Cb 1.21 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.13 2r0f h PRO 36 CO 0.94 0.26 -0.61 -0.80 -0.21 0.00 0.00 178.00 177.59 2r0f s ASN 37 N -5.33 5.42 -0.00 -2.05 0.02 -1.26 -5.03 114.94 106.72 2r0f s ASN 37 Ca -0.12 0.03 0.08 0.00 -1.02 0.00 0.00 52.86 51.83 2r0f s ASN 37 Cb 0.20 -1.47 -0.09 0.00 0.02 0.00 0.00 41.25 39.91 2r0f s ASN 37 CO 0.76 0.24 0.34 0.18 0.02 0.00 0.00 177.10 178.64 2r0f n LEU 38 N 0.99 0.36 0.00 0.60 4.77 -1.26 -4.46 117.00 118.00 2r0f n LEU 38 Ca -0.12 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2r0f n LEU 38 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2r0f n LEU 38 CO 0.39 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2r0f n GLY 39 N 1.26 -0.67 0.29 -0.72 0.00 -1.26 -3.34 105.19 100.75 2r0f n GLY 39 Ca 0.01 -1.01 0.16 0.00 0.00 0.00 0.00 46.02 45.19 2r0f n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r0f h PRO 40 N 0.00 0.00 0.00 1.61 0.13 -1.98 -3.12 132.00 128.64 2r0f h PRO 40 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 2r0f h PRO 40 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2r0f h PRO 40 CO 0.00 0.05 -0.81 1.79 -0.23 0.00 0.00 178.00 178.80 2r0f h THR 41 N 0.00 1.09 -0.09 1.56 1.35 -1.88 -3.47 112.91 111.46 2r0f h THR 41 Ca -0.00 -2.59 -0.04 0.00 -0.55 0.00 0.00 66.41 63.23 2r0f h THR 41 Cb 0.19 2.51 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 2r0f h THR 41 CO 0.01 0.62 -0.04 0.61 -0.25 0.00 0.00 175.52 176.47 2r0f n GLY 42 N 1.30 0.45 2.97 5.82 0.00 -1.18 -4.99 105.19 109.56 2r0f n GLY 42 Ca -0.01 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 2r0f n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0f s ILE 43 N -1.72 1.28 -0.59 -0.61 -1.09 -1.26 -5.05 121.20 112.16 2r0f s ILE 43 Ca 0.00 -0.46 -0.27 0.00 -2.23 0.00 0.00 60.65 57.69 2r0f s ILE 43 Cb 0.00 -1.23 -0.00 0.00 -1.58 0.00 0.00 42.46 39.65 2r0f s ILE 43 CO 0.00 0.41 1.65 -0.62 -1.23 0.00 0.00 174.94 175.15 2r0f s ASP 44 N 1.46 5.69 -0.09 3.58 -1.08 -1.26 -4.88 116.67 120.09 2r0f s ASP 44 Ca 0.02 0.32 -0.04 0.00 -0.52 0.00 0.00 52.55 52.33 2r0f s ASP 44 Cb -0.13 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 38.84 2r0f s ASP 44 CO -0.07 -2.05 0.17 0.21 0.52 0.00 0.00 175.17 173.95 2r0f s ASN 45 N 6.30 0.64 -0.05 -0.34 2.47 -1.26 -4.22 114.94 118.47 2r0f s ASN 45 Ca 0.60 0.37 0.05 0.00 0.42 0.00 0.00 52.86 54.30 2r0f s ASN 45 Cb -0.13 0.32 -0.01 0.00 -1.45 0.00 0.00 41.25 39.99 2r0f s ASN 45 CO 0.22 -0.24 -0.20 -0.89 -3.72 0.00 0.00 177.10 172.27 2r0f s THR 46 N 2.23 1.70 0.06 -5.21 2.01 -1.22 -1.74 115.64 113.48 2r0f s THR 46 Ca 0.02 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.13 2r0f s THR 46 Cb -0.12 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 2r0f s THR 46 CO -0.06 0.48 0.02 0.54 -0.69 0.00 0.00 174.62 174.91 2r0f s ASN 47 N -0.00 0.40 0.07 3.53 2.20 0.16 -1.32 114.94 119.98 2r0f s ASN 47 Ca -0.05 -0.92 0.09 0.00 -0.94 0.00 0.00 52.86 51.04 2r0f s ASN 47 Cb -0.13 0.23 -0.03 0.00 -2.00 0.00 0.00 41.25 39.32 2r0f s ASN 47 CO 0.03 -0.63 -0.23 0.68 -2.94 0.00 0.00 177.10 174.01 2r0f s VAL 48 N -3.90 1.87 0.03 3.54 -7.23 -0.51 -1.23 120.40 112.97 2r0f s VAL 48 Ca 0.06 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 2r0f s VAL 48 Cb 0.07 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 2r0f s VAL 48 CO -0.10 0.16 -0.07 0.20 -0.31 0.00 0.00 175.10 174.97 2r0f s ASN 49 N -1.50 0.83 -0.21 4.85 -0.87 -0.53 -0.79 114.94 116.72 2r0f s ASN 49 Ca 0.09 -0.46 -0.05 0.00 -1.57 0.00 0.00 52.86 50.87 2r0f s ASN 49 Cb -0.10 0.01 -0.02 0.00 -0.02 0.00 0.00 41.25 41.12 2r0f s ASN 49 CO 0.03 -0.14 0.01 -0.76 -2.57 0.00 0.00 177.10 173.66 2r0f s LEU 50 N -1.28 3.27 0.07 0.60 1.02 -0.35 -1.76 118.68 120.24 2r0f s LEU 50 Ca -0.07 -0.21 0.10 0.00 0.02 0.00 0.00 54.13 53.97 2r0f s LEU 50 Cb -0.08 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 2r0f s LEU 50 CO 0.00 0.05 -0.26 -0.63 0.02 0.00 0.00 176.35 175.53 2r0f s ILE 51 N 1.09 2.20 0.68 -0.59 1.01 0.02 -0.18 121.20 125.42 2r0f s ILE 51 Ca 0.02 -1.49 0.04 0.00 0.00 0.00 0.00 60.65 59.23 2r0f s ILE 51 Cb -0.14 -1.89 0.12 0.00 0.01 0.00 0.00 42.46 40.56 2r0f s ILE 51 CO 0.02 0.29 0.93 0.54 0.00 0.00 0.00 174.94 176.71 2r0f s ASN 52 N -1.48 4.58 0.57 3.58 2.20 -0.26 -0.58 114.94 123.55 2r0f s ASN 52 Ca 0.12 -0.68 0.26 0.00 -0.94 0.00 0.00 52.86 51.62 2r0f s ASN 52 Cb -0.10 0.31 1.64 0.00 -2.00 0.00 0.00 41.25 41.10 2r0f s ASN 52 CO 0.03 -1.72 2.20 0.00 -2.94 0.00 0.00 177.10 174.67 2r0f h ALA 53 N -0.27 1.72 -0.54 3.54 0.00 -1.90 -2.79 119.26 119.01 2r0f h ALA 53 Ca -0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2r0f h ALA 53 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2r0f h ALA 53 CO 0.39 -0.05 0.03 0.36 0.00 0.00 0.00 179.25 179.97 2r0f n LYS 54 N -4.05 4.47 -0.40 0.00 2.85 -1.26 -4.94 118.16 114.84 2r0f n LYS 54 Ca -0.02 -3.12 0.00 0.00 -1.05 0.00 0.00 58.31 54.12 2r0f n LYS 54 Cb 0.12 -2.20 0.00 0.00 -0.65 0.00 0.00 35.03 32.30 2r0f n LYS 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2r0f n GLY 55 N 0.35 1.10 3.75 2.58 0.00 -1.05 -4.77 105.19 107.15 2r0f n GLY 55 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2r0f n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r0f s ASP 56 N -3.05 7.27 -0.60 1.61 1.01 -1.26 -4.24 116.67 117.40 2r0f s ASP 56 Ca 0.00 2.18 -0.22 0.00 0.71 0.00 0.00 52.55 55.22 2r0f s ASP 56 Cb 0.00 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.38 2r0f s ASP 56 CO 0.00 -0.18 0.89 -0.69 0.21 0.00 0.00 175.17 175.39 2r0f s VAL 57 N -0.68 4.46 0.21 -1.27 1.01 -0.35 -1.11 120.40 122.67 2r0f s VAL 57 Ca 0.47 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 2r0f s VAL 57 Cb -0.31 -4.56 0.16 0.00 0.00 0.00 0.00 36.38 31.66 2r0f s VAL 57 CO 0.38 -1.22 1.80 -0.07 0.00 0.00 0.00 175.10 175.98 2r0f h LEU 58 N 10.88 1.05 -7.27 3.92 3.38 -0.88 -1.48 115.31 124.91 2r0f h LEU 58 Ca -0.28 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.38 2r0f h LEU 58 Cb 1.08 -0.27 -0.29 0.00 0.09 0.00 0.00 40.66 41.26 2r0f h LEU 58 CO 1.11 0.90 -0.43 -0.22 0.09 0.00 0.00 178.44 179.89 2r0f s LEU 59 N -9.80 0.07 -0.14 1.67 2.96 -1.14 -4.64 118.68 107.65 2r0f s LEU 59 Ca -0.13 0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2r0f s LEU 59 Cb 0.15 0.94 -0.01 0.00 0.50 0.00 0.00 46.19 47.77 2r0f s LEU 59 CO 0.83 -0.19 -0.12 -2.28 -1.32 0.00 0.00 176.35 173.27 2r0f s HIS 60 N 1.61 2.84 -0.27 5.38 5.65 0.30 -1.21 115.29 129.57 2r0f s HIS 60 Ca -0.07 -0.71 0.03 0.00 0.25 0.00 0.00 55.06 54.56 2r0f s HIS 60 Cb -0.10 -1.89 0.07 0.00 -1.18 0.00 0.00 32.58 29.48 2r0f s HIS 60 CO -0.10 -0.27 -0.06 0.42 -0.65 0.00 0.00 174.74 174.07 2r0f s ILE 61 N 0.54 2.04 0.05 0.89 1.01 0.03 -2.29 121.20 123.46 2r0f s ILE 61 Ca -0.08 -1.70 0.03 0.00 0.00 0.00 0.00 60.65 58.90 2r0f s ILE 61 Cb -0.16 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2r0f s ILE 61 CO 0.04 -0.17 0.02 -0.83 0.00 0.00 0.00 174.94 174.00 2r0f s GLY 62 N 1.13 1.93 -0.26 6.18 0.00 0.03 -1.43 107.32 114.90 2r0f s GLY 62 Ca -0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.64 2r0f s GLY 62 CO -0.06 -0.94 -0.02 -0.42 0.00 0.00 0.00 173.10 171.66 2r0f s ILE 63 N -1.23 3.19 -0.67 0.90 1.09 -0.44 -1.18 121.20 122.86 2r0f s ILE 63 Ca 0.24 -0.92 -0.03 0.00 -1.10 0.00 0.00 60.65 58.84 2r0f s ILE 63 Cb -0.12 -2.63 0.17 0.00 -1.06 0.00 0.00 42.46 38.83 2r0f s ILE 63 CO 0.16 0.17 0.49 -0.13 -0.10 0.00 0.00 174.94 175.53 2r0f s ARG 64 N 1.38 2.69 0.41 2.79 1.81 -0.89 -3.37 118.95 123.77 2r0f s ARG 64 Ca 0.01 -2.64 0.29 0.00 -1.72 0.00 0.00 55.73 51.67 2r0f s ARG 64 Cb -0.17 -3.78 1.36 0.00 -0.45 0.00 0.00 34.95 31.92 2r0f s ARG 64 CO -0.02 -1.19 1.88 0.00 -0.68 0.00 0.00 175.30 175.28 2r0f h ARG 65 N 6.89 0.00 -0.01 3.54 3.08 -1.84 -1.93 114.38 124.10 2r0f h ARG 65 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r0f h ARG 65 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2r0f h ARG 65 CO 0.73 0.00 -0.54 0.54 -1.07 0.00 0.00 179.97 179.63 2r0f n ARG 66 N -2.59 0.72 -0.01 0.04 5.12 -1.26 -4.13 116.66 114.55 2r0f n ARG 66 Ca 0.00 -0.55 0.00 0.00 -1.93 0.00 0.00 57.85 55.38 2r0f n ARG 66 Cb 0.18 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 30.00 2r0f n ARG 66 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2r0f n GLU 67 N -0.66 0.70 -3.72 5.56 1.02 -0.94 -5.05 120.64 117.54 2r0f n GLU 67 Ca 0.08 -0.96 -0.29 0.00 -0.02 0.00 0.00 57.16 55.97 2r0f n GLU 67 Cb 0.39 -1.02 0.02 0.00 -0.02 0.00 0.00 31.44 30.81 2r0f n GLU 67 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2r0f n ASN 68 N -0.13 -5.25 -3.62 1.62 5.15 -0.77 -4.95 115.26 107.30 2r0f n ASN 68 Ca 0.01 -0.95 -0.02 0.00 -0.60 0.00 0.00 54.58 53.02 2r0f n ASN 68 Cb 0.12 -2.76 -0.02 0.00 -0.53 0.00 0.00 39.78 36.60 2r0f n ASN 68 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r0f s ALA 69 N -3.28 -2.20 0.16 5.20 0.00 -1.20 -2.85 121.76 117.59 2r0f s ALA 69 Ca 0.29 1.68 -0.05 0.00 0.00 0.00 0.00 51.96 53.87 2r0f s ALA 69 Cb -0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.71 2r0f s ALA 69 CO 0.88 -0.63 0.40 -0.06 0.00 0.00 0.00 175.76 176.35 2r0f s PHE 70 N -2.16 3.47 -0.14 0.00 0.08 0.06 -2.10 117.98 117.19 2r0f s PHE 70 Ca 0.12 0.59 0.00 0.00 0.12 0.00 0.00 56.93 57.76 2r0f s PHE 70 Cb 0.00 -2.04 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2r0f s PHE 70 CO -0.03 0.41 -0.12 0.08 -0.10 0.00 0.00 175.22 175.45 2r0f s VAL 71 N -1.69 1.42 -0.06 -0.44 1.01 -0.33 -2.79 120.40 117.52 2r0f s VAL 71 Ca 0.42 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2r0f s VAL 71 Cb -0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2r0f s VAL 71 CO 0.24 0.43 -0.04 -0.36 0.00 0.00 0.00 175.10 175.38 2r0f s PHE 72 N 1.52 3.01 0.32 5.22 0.08 0.62 -0.79 117.98 127.96 2r0f s PHE 72 Ca 0.04 0.08 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 2r0f s PHE 72 Cb -0.13 -1.72 0.06 0.00 -0.57 0.00 0.00 43.02 40.66 2r0f s PHE 72 CO -0.10 0.39 0.83 -1.71 -0.10 0.00 0.00 175.22 174.53 2r0f n ASN 73 N 2.08 -2.04 -4.00 1.36 2.85 -0.97 -1.60 115.26 112.93 2r0f n ASN 73 Ca -0.18 -2.32 -0.12 0.00 -0.11 0.00 0.00 54.58 51.85 2r0f n ASN 73 Cb 0.53 3.38 -0.12 0.00 1.24 0.00 0.00 39.78 44.81 2r0f n ASN 73 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2r0f s SER 74 N -3.09 0.56 -0.26 1.20 0.01 -1.26 -0.54 113.70 110.31 2r0f s SER 74 Ca 0.17 -0.41 -0.04 0.00 1.31 0.00 0.00 55.95 56.98 2r0f s SER 74 Cb -0.04 0.03 0.09 0.00 0.21 0.00 0.00 66.02 66.31 2r0f s SER 74 CO 0.09 -0.17 0.12 -0.63 0.41 0.00 0.00 173.24 173.06 2r0f s ILE 75 N -1.07 -0.05 0.44 1.44 1.01 -0.56 -2.78 121.20 119.64 2r0f s ILE 75 Ca -0.09 -0.60 -0.26 0.00 0.00 0.00 0.00 60.65 59.70 2r0f s ILE 75 Cb -0.08 -0.88 -0.09 0.00 0.01 0.00 0.00 42.46 41.42 2r0f s ILE 75 CO -0.00 -0.60 1.45 -2.84 0.00 0.00 0.00 174.94 172.95 2r0f s PRO 76 N 2.10 3.73 0.14 2.79 0.02 -1.26 -1.21 135.00 141.31 2r0f s PRO 76 Ca 0.07 2.48 -0.34 0.00 0.02 0.00 0.00 61.00 63.23 2r0f s PRO 76 Cb -0.16 -2.70 -0.13 0.00 0.02 0.00 0.00 34.50 31.52 2r0f s PRO 76 CO -0.29 -0.80 1.62 0.98 -0.33 0.00 0.00 177.00 178.18 2r0f n TYR 77 N -0.11 2.33 -0.56 6.54 9.36 -1.26 -1.47 117.16 131.98 2r0f n TYR 77 Ca 0.04 0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.48 2r0f n TYR 77 Cb 0.41 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 2r0f n TYR 77 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2r0f n GLY 78 N 3.56 1.47 2.28 2.98 0.00 -1.26 -4.99 105.19 109.23 2r0f n GLY 78 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2r0f n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r0f n GLU 79 N -2.00 1.03 -3.61 1.61 1.02 -0.54 -5.13 120.64 113.01 2r0f n GLU 79 Ca 0.00 -2.09 -0.31 0.00 -0.02 0.00 0.00 57.16 54.74 2r0f n GLU 79 Cb 0.00 0.26 -0.04 0.00 -0.02 0.00 0.00 31.44 31.63 2r0f n GLU 79 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2r0f s SER 80 N -2.92 6.49 0.81 1.62 1.04 -1.26 -4.73 113.70 114.75 2r0f s SER 80 Ca 0.17 0.63 -0.13 0.00 0.48 0.00 0.00 55.95 57.10 2r0f s SER 80 Cb -0.01 -2.11 0.09 0.00 0.10 0.00 0.00 66.02 64.09 2r0f s SER 80 CO 0.11 0.00 1.19 0.00 0.98 0.00 0.00 173.24 175.52 2r0f s ARG 81 N -2.83 1.63 0.00 4.02 1.70 -1.26 -4.59 118.95 117.62 2r0f s ARG 81 Ca 0.42 1.68 0.00 0.00 -0.47 0.00 0.00 55.73 57.36 2r0f s ARG 81 Cb -0.12 -1.78 0.00 0.00 -0.57 0.00 0.00 34.95 32.48 2r0f s ARG 81 CO 0.25 -2.20 0.00 0.41 -1.08 0.00 0.00 175.30 172.68 2r0f n GLY 82 N 0.31 0.41 3.77 3.88 0.00 -1.12 -5.03 105.19 107.41 2r0f n GLY 82 Ca 0.13 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2r0f n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r0f s PRO 83 N 1.00 4.20 0.35 1.61 0.04 -1.26 -4.90 135.00 136.04 2r0f s PRO 83 Ca 0.00 2.14 -0.22 0.00 0.04 0.00 0.00 61.00 62.96 2r0f s PRO 83 Cb 0.00 -2.92 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 2r0f s PRO 83 CO 0.00 -0.29 0.89 -1.21 0.04 0.00 0.00 177.00 176.43 2r0f s GLU 84 N -1.99 4.32 -0.14 4.56 2.02 -1.26 -4.78 118.70 121.43 2r0f s GLU 84 Ca 0.52 1.10 0.01 0.00 0.02 0.00 0.00 54.97 56.62 2r0f s GLU 84 Cb -0.38 -2.51 0.02 0.00 0.10 0.00 0.00 34.13 31.37 2r0f s GLU 84 CO 0.49 0.15 -0.15 -1.21 0.02 0.00 0.00 175.26 174.56 2r0f s GLU 85 N -2.63 2.36 0.29 1.61 2.02 -0.63 -4.98 118.70 116.75 2r0f s GLU 85 Ca 0.55 -0.59 0.11 0.00 0.02 0.00 0.00 54.97 55.06 2r0f s GLU 85 Cb -0.13 -2.09 -0.05 0.00 0.10 0.00 0.00 34.13 31.95 2r0f s GLU 85 CO 0.18 -0.17 -0.18 1.03 0.02 0.00 0.00 175.26 176.14 2r0f s ARG 86 N 1.30 1.71 0.10 1.61 0.52 -1.26 -0.28 118.95 122.65 2r0f s ARG 86 Ca 0.01 -1.80 -0.12 0.00 -0.52 0.00 0.00 55.73 53.30 2r0f s ARG 86 Cb -0.14 -1.76 0.02 0.00 0.52 0.00 0.00 34.95 33.59 2r0f s ARG 86 CO -0.08 0.29 0.28 0.96 0.02 0.00 0.00 175.30 176.78 2r0f s ILE 87 N -2.53 0.11 0.59 1.52 -4.36 -1.12 -4.99 121.20 110.43 2r0f s ILE 87 Ca 0.31 -0.88 -0.19 0.00 -0.26 0.00 0.00 60.65 59.62 2r0f s ILE 87 Cb -0.04 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.42 2r0f s ILE 87 CO 0.15 -0.49 1.21 -2.84 0.24 0.00 0.00 174.94 173.21 2r0f s PRO 88 N -3.67 2.98 -0.11 0.37 0.02 -1.26 -0.76 135.00 132.56 2r0f s PRO 88 Ca 0.03 1.82 -0.05 0.00 0.02 0.00 0.00 61.00 62.82 2r0f s PRO 88 Cb 0.03 -1.93 -0.26 0.00 0.02 0.00 0.00 34.50 32.36 2r0f s PRO 88 CO -0.10 -1.20 0.40 -0.11 -0.33 0.00 0.00 177.00 175.66 2r0f n LEU 89 N -1.58 2.45 -4.69 -5.54 7.94 -1.13 -4.42 117.00 110.03 2r0f n LEU 89 Ca 0.14 0.23 -0.44 0.00 -1.11 0.00 0.00 56.01 54.83 2r0f n LEU 89 Cb 0.50 -0.99 -0.02 0.00 0.53 0.00 0.00 43.42 43.44 2r0f n LEU 89 CO 0.44 0.81 0.98 1.21 -1.11 0.00 0.00 177.39 179.72 2r0f n GLU 90 N -3.44 2.11 -0.84 1.96 2.13 -1.26 -2.72 120.64 118.58 2r0f n GLU 90 Ca -0.30 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2r0f n GLU 90 Cb 1.05 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 30.38 2r0f n GLU 90 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0f n GLY 91 N 1.58 0.71 0.17 8.31 0.00 -1.26 -4.92 105.19 109.77 2r0f n GLY 91 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2r0f n GLY 91 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r0f n THR 92 N -2.53 1.47 -0.61 2.61 -2.24 -1.10 -5.01 114.28 106.87 2r0f n THR 92 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2r0f n THR 92 Cb 0.00 -2.22 0.00 0.00 -2.10 0.00 0.00 70.33 66.01 2r0f n THR 92 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2r0f n PHE 93 N -4.35 -1.50 0.00 4.78 3.72 -1.26 -4.80 117.46 114.06 2r0f n PHE 93 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2r0f n PHE 93 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2r0f n PHE 93 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r0f n GLY 94 N 5.00 2.10 2.59 1.37 0.00 -1.26 -4.97 105.19 110.03 2r0f n GLY 94 Ca 0.00 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2r0f n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r0f n ASP 95 N 0.11 7.03 0.00 1.61 8.00 -1.26 -4.93 116.55 127.11 2r0f n ASP 95 Ca 0.00 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.70 2r0f n ASP 95 Cb 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 2r0f n ASP 95 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2r0f n ARG 96 N -0.67 0.00 -0.06 -1.24 1.85 -1.26 -5.01 116.66 110.27 2r0f n ARG 96 Ca 0.54 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.44 2r0f n ARG 96 Cb 0.49 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.97 2r0f n ARG 96 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2r0f n ARG 97 N -0.32 1.32 -3.51 2.89 1.85 -1.26 -4.71 116.66 112.91 2r0f n ARG 97 Ca 0.00 -1.41 -0.27 0.00 -1.00 0.00 0.00 57.85 55.17 2r0f n ARG 97 Cb 0.00 -1.20 -0.10 0.00 -1.05 0.00 0.00 32.46 30.12 2r0f n ARG 97 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2r0f n ASP 98 N 0.45 1.21 -4.75 2.89 5.75 -1.26 -3.08 116.55 117.76 2r0f n ASP 98 Ca 0.07 -2.81 -0.35 0.00 -0.01 0.00 0.00 54.79 51.68 2r0f n ASP 98 Cb 0.30 -0.64 0.04 0.00 -1.03 0.00 0.00 41.12 39.78 2r0f n ASP 98 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2r0f s PRO 99 N -0.93 2.89 0.02 0.11 0.04 -1.24 -4.74 135.00 131.16 2r0f s PRO 99 Ca 0.32 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2r0f s PRO 99 Cb 0.05 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 2r0f s PRO 99 CO -0.15 -1.24 -0.01 -1.54 0.04 0.00 0.00 177.00 174.09 2r0f s SER 100 N -1.80 0.24 -0.17 6.66 1.04 -1.26 -1.51 113.70 116.89 2r0f s SER 100 Ca 0.75 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 56.68 2r0f s SER 100 Cb -0.28 0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.98 2r0f s SER 100 CO 0.35 -0.33 -0.20 -0.63 0.98 0.00 0.00 173.24 173.41 2r0f s ILE 101 N -1.63 2.09 -0.09 -1.02 1.01 -0.32 -1.20 121.20 120.03 2r0f s ILE 101 Ca -0.14 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.60 2r0f s ILE 101 Cb -0.08 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2r0f s ILE 101 CO -0.01 0.54 -0.17 -0.89 0.00 0.00 0.00 174.94 174.40 2r0f s THR 102 N 1.22 2.73 -0.18 2.92 2.01 0.05 -0.45 115.64 123.95 2r0f s THR 102 Ca 0.03 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 2r0f s THR 102 Cb -0.13 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.29 2r0f s THR 102 CO -0.11 0.55 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.61 2r0f s ILE 103 N -0.03 2.70 -0.27 1.82 -1.09 -0.18 0.01 121.20 124.16 2r0f s ILE 103 Ca -0.05 -0.74 -0.05 0.00 -2.23 0.00 0.00 60.65 57.58 2r0f s ILE 103 Cb -0.14 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.58 2r0f s ILE 103 CO 0.04 0.50 0.03 0.12 -1.23 0.00 0.00 174.94 174.41 2r0f s PHE 104 N 1.07 3.09 0.36 3.97 5.36 0.60 -1.33 117.98 131.10 2r0f s PHE 104 Ca -0.00 -0.99 -0.25 0.00 -0.96 0.00 0.00 56.93 54.72 2r0f s PHE 104 Cb -0.15 -2.19 -0.09 0.00 -0.34 0.00 0.00 43.02 40.25 2r0f s PHE 104 CO -0.04 -0.57 1.05 0.34 -1.46 0.00 0.00 175.22 174.55 2r0f s ASP 105 N 1.48 6.92 0.15 6.13 2.15 -0.33 -1.26 116.67 131.91 2r0f s ASP 105 Ca 0.03 2.08 0.00 0.00 0.43 0.00 0.00 52.55 55.09 2r0f s ASP 105 Cb -0.16 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.82 2r0f s ASP 105 CO 0.00 -0.38 0.04 -1.00 -0.17 0.00 0.00 175.17 173.67 2r0f s HIS 106 N -1.53 1.02 0.23 -5.34 3.76 -0.66 -3.80 115.29 108.96 2r0f s HIS 106 Ca 0.54 -1.16 -0.07 0.00 -0.15 0.00 0.00 55.06 54.23 2r0f s HIS 106 Cb -0.24 -0.58 0.38 0.00 1.11 0.00 0.00 32.58 33.25 2r0f s HIS 106 CO 0.30 -0.40 1.72 -1.35 -0.85 0.00 0.00 174.74 174.16 2r0f h PRO 107 N 2.78 0.34 -0.01 8.40 0.11 -2.00 -3.24 132.00 138.38 2r0f h PRO 107 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2r0f h PRO 107 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2r0f h PRO 107 CO 0.60 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 2r0f n ASP 108 N -5.07 1.35 -3.61 -2.05 5.75 -1.26 -5.02 116.55 106.64 2r0f n ASP 108 Ca 0.12 -1.20 -0.10 0.00 -0.01 0.00 0.00 54.79 53.60 2r0f n ASP 108 Cb 0.37 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 2r0f n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r0f s ARG 109 N -0.34 1.49 -0.18 0.11 1.70 -1.22 -1.58 118.95 118.93 2r0f s ARG 109 Ca 0.04 -0.70 -0.04 0.00 -0.47 0.00 0.00 55.73 54.56 2r0f s ARG 109 Cb 0.03 0.60 -0.02 0.00 -0.57 0.00 0.00 34.95 34.98 2r0f s ARG 109 CO 0.04 -0.67 -0.02 0.71 -1.08 0.00 0.00 175.30 174.29 2r0f s TYR 110 N -3.83 3.03 -0.23 5.89 2.02 0.11 -1.66 117.35 122.68 2r0f s TYR 110 Ca 0.05 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 56.19 2r0f s TYR 110 Cb -0.03 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2r0f s TYR 110 CO -0.04 -0.16 0.42 -1.14 -1.57 0.00 0.00 175.55 173.06 2r0f s GLN 111 N 0.73 4.12 -0.14 -0.62 0.74 -0.39 -0.53 119.66 123.57 2r0f s GLN 111 Ca -0.01 0.20 -0.02 0.00 0.05 0.00 0.00 55.36 55.58 2r0f s GLN 111 Cb -0.14 -3.59 -0.02 0.00 1.10 0.00 0.00 33.01 30.36 2r0f s GLN 111 CO 0.02 -0.15 -0.07 0.42 -0.55 0.00 0.00 175.29 174.96 2r0f s ILE 112 N 1.67 3.61 -0.02 -2.34 1.01 -0.14 -0.29 121.20 124.71 2r0f s ILE 112 Ca 0.19 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.44 2r0f s ILE 112 Cb -0.15 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2r0f s ILE 112 CO 0.09 0.51 -0.21 -0.04 0.00 0.00 0.00 174.94 175.29 2r0f s MET 113 N 0.28 1.74 -0.21 2.79 -1.94 0.10 -0.97 119.30 121.09 2r0f s MET 113 Ca -0.05 -0.75 -0.03 0.00 -1.71 0.00 0.00 55.69 53.16 2r0f s MET 113 Cb -0.15 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 35.04 2r0f s MET 113 CO 0.04 0.43 -0.08 0.42 -0.01 0.00 0.00 175.02 175.82 2r0f s ILE 114 N -0.44 3.03 -1.49 2.53 -1.09 -0.36 -0.77 121.20 122.59 2r0f s ILE 114 Ca 0.07 -0.64 -0.12 0.00 -2.23 0.00 0.00 60.65 57.73 2r0f s ILE 114 Cb -0.09 -2.37 0.07 0.00 -1.58 0.00 0.00 42.46 38.49 2r0f s ILE 114 CO -0.00 0.43 0.93 0.47 -1.23 0.00 0.00 174.94 175.54 2r0f n ASP 115 N 4.75 -5.05 -0.95 3.58 8.00 -0.34 -1.92 116.55 124.62 2r0f n ASP 115 Ca -0.19 -0.67 -0.12 0.00 0.71 0.00 0.00 54.79 54.52 2r0f n ASP 115 Cb 0.50 -4.03 -0.05 0.00 -0.02 0.00 0.00 41.12 37.52 2r0f n ASP 115 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2r0f n TYR 116 N -4.64 -0.05 -4.46 1.24 4.01 -1.26 -5.01 117.16 106.98 2r0f n TYR 116 Ca 0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.44 2r0f n TYR 116 Cb 0.54 -2.25 -0.16 0.00 -0.31 0.00 0.00 39.34 37.16 2r0f n TYR 116 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2r0f s LYS 117 N -3.15 2.84 0.21 -0.72 1.02 -0.81 -5.05 119.74 114.08 2r0f s LYS 117 Ca 0.00 -0.78 -0.32 0.00 0.02 0.00 0.00 55.97 54.89 2r0f s LYS 117 Cb 0.00 -2.36 -0.12 0.00 -0.52 0.00 0.00 37.83 34.83 2r0f s LYS 117 CO 0.00 -0.08 1.68 0.99 -0.92 0.00 0.00 175.35 177.02 2r0f s THR 118 N 1.00 2.14 0.00 2.17 2.01 -1.26 -1.22 115.64 120.47 2r0f s THR 118 Ca -0.03 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.07 2r0f s THR 118 Cb -0.15 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2r0f s THR 118 CO -0.05 0.01 0.00 1.33 -0.69 0.00 0.00 174.62 175.22 2r0f n VAL 119 N 3.83 0.00 -3.54 3.82 0.24 -0.14 -4.90 118.33 117.63 2r0f n VAL 119 Ca 0.15 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.34 62.00 2r0f n VAL 119 Cb 0.36 0.90 -0.03 0.00 -1.47 0.00 0.00 33.84 33.60 2r0f n VAL 119 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2r0f s TYR 120 N -1.03 -0.31 -0.23 6.34 5.04 -1.17 -5.04 117.35 120.95 2r0f s TYR 120 Ca 0.00 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 54.95 2r0f s TYR 120 Cb 0.00 0.51 0.06 0.00 0.35 0.00 0.00 41.96 42.88 2r0f s TYR 120 CO 0.00 -0.42 -0.05 0.71 -1.34 0.00 0.00 175.55 174.45 2r0f s TYR 121 N -2.37 2.32 -0.25 4.97 2.02 -1.26 -0.96 117.35 121.82 2r0f s TYR 121 Ca 0.04 -1.70 -0.12 0.00 -0.37 0.00 0.00 57.07 54.91 2r0f s TYR 121 Cb -0.01 -1.55 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 2r0f s TYR 121 CO -0.05 -0.76 0.25 -0.47 -1.57 0.00 0.00 175.55 172.95 2r0f s TYR 122 N 1.42 3.29 0.02 2.71 5.04 0.31 -4.91 117.35 125.23 2r0f s TYR 122 Ca -0.05 0.31 -0.30 0.00 -2.44 0.00 0.00 57.07 54.58 2r0f s TYR 122 Cb -0.19 -2.40 -0.05 0.00 0.35 0.00 0.00 41.96 39.68 2r0f s TYR 122 CO -0.06 -0.05 1.19 0.21 -1.34 0.00 0.00 175.55 175.49 2r0f s LYS 123 N 1.45 4.41 0.50 4.97 2.20 -1.26 0.03 119.74 132.04 2r0f s LYS 123 Ca 0.11 1.72 -0.23 0.00 -0.36 0.00 0.00 55.97 57.21 2r0f s LYS 123 Cb -0.15 -3.43 -0.07 0.00 -1.51 0.00 0.00 37.83 32.68 2r0f s LYS 123 CO 0.08 -0.31 1.36 1.63 -0.36 0.00 0.00 175.35 177.75 2r0f n LYS 124 N 4.35 1.90 0.00 4.03 5.02 -0.62 -4.93 118.16 127.92 2r0f n LYS 124 Ca 0.09 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2r0f n LYS 124 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 2r0f n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2r0f n ARG 125 N -0.56 2.64 -4.31 1.97 1.74 -1.26 -4.99 116.66 111.89 2r0f n ARG 125 Ca 0.08 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.91 2r0f n ARG 125 Cb 0.43 -0.97 -0.08 0.00 -1.02 0.00 0.00 32.46 30.82 2r0f n ARG 125 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r0f s LEU 126 N -3.47 3.01 0.31 0.55 1.43 -1.26 -5.14 118.68 114.10 2r0f s LEU 126 Ca 0.00 -1.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.14 2r0f s LEU 126 Cb 0.00 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2r0f s LEU 126 CO 0.00 -0.29 0.45 -1.61 0.23 0.00 0.00 176.35 175.14 2r0f s GLU 127 N -3.75 3.32 0.00 1.70 2.02 -1.26 -5.04 118.70 115.70 2r0f s GLU 127 Ca 0.36 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2r0f s GLU 127 Cb 0.01 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.44 2r0f s GLU 127 CO 0.20 0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.10 2r0f n GLY 128 N -1.61 2.21 3.85 -1.39 0.00 -1.26 -4.98 105.19 102.01 2r0f n GLY 128 Ca -0.05 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 2r0f n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r0f s ARG 129 N -4.16 3.91 0.10 1.61 0.52 -1.26 -4.94 118.95 114.74 2r0f s ARG 129 Ca 0.00 0.77 -0.31 0.00 -0.52 0.00 0.00 55.73 55.68 2r0f s ARG 129 Cb 0.00 -2.25 -0.07 0.00 0.52 0.00 0.00 34.95 33.15 2r0f s ARG 129 CO 0.00 -0.14 1.26 0.00 0.02 0.00 0.00 175.30 176.45 2r0f n GLU 131 N 3.71 3.49 -3.83 0.00 1.02 0.26 -1.59 120.64 123.69 2r0f n GLU 131 Ca 0.09 -0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 2r0f n GLU 131 Cb 0.45 -0.39 -0.07 0.00 -0.02 0.00 0.00 31.44 31.40 2r0f n GLU 131 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2r0f s LYS 132 N -0.51 0.87 0.07 3.49 1.02 -0.87 -1.67 119.74 122.14 2r0f s LYS 132 Ca 0.00 -0.93 0.02 0.00 0.02 0.00 0.00 55.97 55.09 2r0f s LYS 132 Cb 0.00 0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 37.64 2r0f s LYS 132 CO 0.00 -0.29 -0.07 0.14 -0.92 0.00 0.00 175.35 174.21 2r0f s VAL 133 N -3.85 0.62 0.07 3.17 -7.23 -0.77 -0.80 120.40 111.62 2r0f s VAL 133 Ca 0.05 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 2r0f s VAL 133 Cb 0.04 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.83 2r0f s VAL 133 CO -0.11 -0.62 0.08 -0.94 -0.31 0.00 0.00 175.10 173.20 2r0f s SER 134 N -2.29 0.31 -0.17 4.85 1.04 -0.72 -1.33 113.70 115.38 2r0f s SER 134 Ca 0.01 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.59 2r0f s SER 134 Cb -0.03 0.27 0.05 0.00 0.10 0.00 0.00 66.02 66.41 2r0f s SER 134 CO -0.02 -0.66 0.00 -0.47 0.98 0.00 0.00 173.24 173.07 2r0f s TYR 135 N -3.89 1.22 0.20 5.02 5.04 -1.06 -1.46 117.35 122.42 2r0f s TYR 135 Ca 0.06 -0.87 0.07 0.00 -2.44 0.00 0.00 57.07 53.90 2r0f s TYR 135 Cb 0.06 -1.10 -0.05 0.00 0.35 0.00 0.00 41.96 41.23 2r0f s TYR 135 CO -0.10 -0.58 -0.14 0.15 -1.34 0.00 0.00 175.55 173.54 2r0f s LYS 136 N 1.79 1.31 -0.01 4.97 -0.14 -0.37 0.62 119.74 127.92 2r0f s LYS 136 Ca -0.00 -1.58 -0.09 0.00 -1.36 0.00 0.00 55.97 52.94 2r0f s LYS 136 Cb -0.16 -1.09 0.01 0.00 -1.68 0.00 0.00 37.83 34.91 2r0f s LYS 136 CO -0.07 0.17 0.18 -1.50 -0.76 0.00 0.00 175.35 173.38 2r0f s ILE 137 N -3.00 0.07 0.35 2.17 2.07 -1.26 -0.67 121.20 120.93 2r0f s ILE 137 Ca 0.22 -0.57 -0.28 0.00 -1.41 0.00 0.00 60.65 58.62 2r0f s ILE 137 Cb -0.00 -0.46 -0.09 0.00 0.13 0.00 0.00 42.46 42.03 2r0f s ILE 137 CO 0.06 -0.31 1.21 0.20 -1.91 0.00 0.00 174.94 174.19 2r0f s ASN 138 N -1.21 6.78 0.13 4.50 -0.87 -0.71 -4.90 114.94 118.66 2r0f s ASN 138 Ca -0.13 2.47 -0.33 0.00 -1.57 0.00 0.00 52.86 53.30 2r0f s ASN 138 Cb -0.06 -2.63 -0.18 0.00 -0.02 0.00 0.00 41.25 38.36 2r0f s ASN 138 CO 0.02 -0.51 0.87 1.21 -2.57 0.00 0.00 177.10 176.12 2r0f n GLU 139 N 0.60 0.32 -0.91 -0.60 2.13 -1.26 -2.69 120.64 118.23 2r0f n GLU 139 Ca 0.01 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2r0f n GLU 139 Cb 0.44 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.74 2r0f n GLU 139 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0f n GLY 140 N 1.80 0.62 3.91 8.31 0.00 -1.26 -4.11 105.19 114.46 2r0f n GLY 140 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 2r0f n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r0f s GLN 141 N -0.34 2.65 -0.07 1.61 -0.21 -1.09 -4.57 119.66 117.63 2r0f s GLN 141 Ca 0.00 -1.42 0.02 0.00 0.02 0.00 0.00 55.36 53.98 2r0f s GLN 141 Cb 0.00 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 2r0f s GLN 141 CO 0.00 -0.16 -0.12 0.95 -2.12 0.00 0.00 175.29 173.84 2r0f s THR 142 N -2.41 3.25 0.87 -0.19 -4.23 -1.26 -4.96 115.64 106.70 2r0f s THR 142 Ca 0.49 -0.64 -0.13 0.00 -1.18 0.00 0.00 61.69 60.23 2r0f s THR 142 Cb -0.05 -2.31 0.11 0.00 1.34 0.00 0.00 72.50 71.59 2r0f s THR 142 CO 0.29 0.58 1.18 -2.16 -0.54 0.00 0.00 174.62 173.96 2r0f s PRO 143 N -0.50 1.50 0.00 3.99 0.04 -1.26 -4.59 135.00 134.17 2r0f s PRO 143 Ca 0.07 0.12 0.27 0.00 0.04 0.00 0.00 61.00 61.50 2r0f s PRO 143 Cb -0.12 -1.90 0.91 0.00 0.04 0.00 0.00 34.50 33.43 2r0f s PRO 143 CO 0.02 -1.92 1.66 -0.35 0.04 0.00 0.00 177.00 176.45 2r0f n PRO 144 N -3.54 1.42 -4.66 0.56 -0.04 -1.26 -4.87 135.00 122.61 2r0f n PRO 144 Ca 0.08 -0.85 -0.30 0.00 -0.04 0.00 0.00 63.50 62.39 2r0f n PRO 144 Cb 0.60 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 2r0f n PRO 144 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2r0f s PHE 145 N -2.17 1.80 0.65 0.54 0.08 -1.26 -0.98 117.98 116.64 2r0f s PHE 145 Ca 0.33 -1.14 -0.16 0.00 0.12 0.00 0.00 56.93 56.08 2r0f s PHE 145 Cb 0.20 -1.39 -0.00 0.00 -0.57 0.00 0.00 43.02 41.26 2r0f s PHE 145 CO 0.40 -0.04 1.13 -1.54 -0.10 0.00 0.00 175.22 175.07 2r0f s SER 146 N -3.77 5.03 0.00 1.36 1.04 -1.26 -4.89 113.70 111.22 2r0f s SER 146 Ca 0.12 2.11 0.14 0.00 0.48 0.00 0.00 55.95 58.80 2r0f s SER 146 Cb 0.01 -2.56 0.85 0.00 0.10 0.00 0.00 66.02 64.42 2r0f s SER 146 CO 0.08 -1.69 1.28 -0.90 0.98 0.00 0.00 173.24 172.99 2r0f n ASP 147 N -2.27 0.00 -3.83 7.02 5.68 -1.26 -4.55 116.55 117.34 2r0f n ASP 147 Ca 0.11 -0.68 -0.14 0.00 -0.50 0.00 0.00 54.79 53.58 2r0f n ASP 147 Cb 0.51 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.34 2r0f n ASP 147 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2r0f s VAL 148 N -2.00 0.02 0.15 2.12 1.01 -1.26 -1.19 120.40 119.25 2r0f s VAL 148 Ca 0.21 0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.39 2r0f s VAL 148 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.34 2r0f s VAL 148 CO 0.16 0.06 -0.23 -0.76 0.00 0.00 0.00 175.10 174.34 2r0f s LEU 149 N 0.58 2.50 -0.24 3.92 1.43 0.77 -4.71 118.68 122.93 2r0f s LEU 149 Ca -0.05 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.23 2r0f s LEU 149 Cb -0.07 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 2r0f s LEU 149 CO -0.02 0.16 0.16 -0.83 0.23 0.00 0.00 176.35 176.05 2r0f s GLY 150 N -2.28 1.99 -0.15 -3.19 0.00 -0.36 -0.67 107.32 102.65 2r0f s GLY 150 Ca 0.17 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 44.02 2r0f s GLY 150 CO 0.09 0.37 -0.14 0.14 0.00 0.00 0.00 173.10 173.56 2r0f s VAL 151 N 1.01 2.79 -0.09 1.40 1.01 0.11 -0.21 120.40 126.42 2r0f s VAL 151 Ca 0.08 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2r0f s VAL 151 Cb -0.13 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 2r0f s VAL 151 CO 0.04 0.51 -0.24 -0.89 0.00 0.00 0.00 175.10 174.52 2r0f s THR 152 N 0.77 2.06 -0.17 3.92 2.01 -0.45 0.16 115.64 123.93 2r0f s THR 152 Ca -0.06 -1.02 -0.03 0.00 0.31 0.00 0.00 61.69 60.89 2r0f s THR 152 Cb -0.15 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.57 2r0f s THR 152 CO 0.01 0.56 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.74 2r0f s VAL 153 N 0.27 3.44 0.27 3.82 1.01 -0.16 -0.45 120.40 128.61 2r0f s VAL 153 Ca -0.17 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2r0f s VAL 153 Cb -0.17 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2r0f s VAL 153 CO 0.08 0.48 0.45 0.00 0.00 0.00 0.00 175.10 176.11 2r0f n LEU 154 N 3.93 0.00 -4.19 3.92 -0.00 -0.39 -1.58 117.00 118.69 2r0f n LEU 154 Ca -0.18 -2.04 -0.12 0.00 -0.00 0.00 0.00 56.01 53.67 2r0f n LEU 154 Cb 0.52 2.27 -0.10 0.00 -0.00 0.00 0.00 43.42 46.11 2r0f n LEU 154 CO 0.31 -0.55 -0.40 -0.31 -0.00 0.00 0.00 177.39 176.44 2r0f s TYR 155 N -3.68 1.01 0.31 1.47 2.02 -1.26 -0.59 117.35 116.64 2r0f s TYR 155 Ca 0.18 -0.81 0.05 0.00 -0.37 0.00 0.00 57.07 56.11 2r0f s TYR 155 Cb -0.02 -0.56 0.67 0.00 -0.40 0.00 0.00 41.96 41.65 2r0f s TYR 155 CO 0.13 -0.06 1.83 0.35 -1.57 0.00 0.00 175.55 176.23 2r0f h PHE 156 N 3.08 1.04 -0.78 2.71 3.57 -1.98 -0.29 116.94 124.29 2r0f h PHE 156 Ca -0.36 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.23 2r0f h PHE 156 Cb 1.18 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 2r0f h PHE 156 CO 0.62 0.36 0.51 0.00 -2.23 0.00 0.00 178.31 177.57 2r0f h ALA 157 N 1.58 1.63 0.00 2.41 0.00 -1.97 -2.17 119.26 120.74 2r0f h ALA 157 Ca 0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2r0f h ALA 157 Cb 0.65 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2r0f h ALA 157 CO -0.27 0.25 -0.00 -0.91 0.00 0.00 0.00 179.25 178.31 2r0f h ASN 158 N 0.85 0.00 -0.63 0.00 -0.26 -1.44 -1.35 115.58 112.75 2r0f h ASN 158 Ca 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.07 2r0f h ASN 158 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2r0f h ASN 158 CO -0.11 0.00 0.00 1.33 -1.06 0.00 0.00 177.43 177.59 2r0f n VAL 159 N -4.38 1.67 -4.17 2.81 0.24 -0.82 -4.92 118.33 108.76 2r0f n VAL 159 Ca -0.03 -1.10 -0.14 0.00 -2.04 0.00 0.00 64.34 61.03 2r0f n VAL 159 Cb 0.09 0.13 -0.11 0.00 -1.47 0.00 0.00 33.84 32.48 2r0f n VAL 159 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2r0f s MET 160 N -1.77 0.84 0.61 7.34 -1.94 -0.51 -5.12 119.30 118.75 2r0f s MET 160 Ca 0.49 -1.19 -0.18 0.00 -1.71 0.00 0.00 55.69 53.10 2r0f s MET 160 Cb 0.31 -0.46 -0.03 0.00 2.01 0.00 0.00 34.83 36.66 2r0f s MET 160 CO 0.24 0.06 1.16 -2.14 -0.01 0.00 0.00 175.02 174.34 2r0f s PRO 161 N -2.99 2.95 7.74 2.03 0.02 -1.26 -4.80 135.00 138.69 2r0f s PRO 161 Ca 0.07 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.75 2r0f s PRO 161 Cb -0.01 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2r0f s PRO 161 CO -0.01 -1.19 0.00 -2.13 -0.33 0.00 0.00 177.00 173.35 2r0f n ARG 162 N -1.82 0.00 0.00 5.54 3.00 -1.26 -5.09 116.66 117.03 2r0f n ARG 162 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2r0f n ARG 162 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.97 2r0f n ARG 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63