#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 3.59 0.02 1.12 5.36 -1.26 -1.02 117.98 125.78 2r0f s PHE 2 Ca 0.00 0.69 0.01 0.00 -0.96 0.00 0.00 56.93 56.67 2r0f s PHE 2 Cb 0.00 -2.08 -0.01 0.00 -0.34 0.00 0.00 43.02 40.58 2r0f s PHE 2 CO 0.00 0.57 -0.04 -1.01 -1.46 0.00 0.00 175.22 173.29 2r0f s HIS 3 N -1.33 0.32 -0.29 10.12 3.76 0.12 -4.99 115.29 123.00 2r0f s HIS 3 Ca 0.30 -0.36 -0.12 0.00 -0.15 0.00 0.00 55.06 54.72 2r0f s HIS 3 Cb -0.14 -0.21 -0.04 0.00 1.11 0.00 0.00 32.58 33.30 2r0f s HIS 3 CO 0.17 -0.11 0.23 0.42 -0.85 0.00 0.00 174.74 174.60 2r0f s ILE 4 N -0.99 5.28 -0.42 0.60 -1.09 -1.26 -0.70 121.20 122.62 2r0f s ILE 4 Ca -0.09 0.20 -0.01 0.00 -2.23 0.00 0.00 60.65 58.52 2r0f s ILE 4 Cb -0.07 -3.59 0.11 0.00 -1.58 0.00 0.00 42.46 37.34 2r0f s ILE 4 CO -0.00 0.20 0.19 -0.22 -1.23 0.00 0.00 174.94 173.88 2r0f s LEU 5 N 1.82 5.07 0.44 2.97 2.96 -0.16 -4.98 118.68 126.80 2r0f s LEU 5 Ca 0.08 -2.22 -0.22 0.00 -0.22 0.00 0.00 54.13 51.56 2r0f s LEU 5 Cb -0.16 -1.77 -0.09 0.00 0.50 0.00 0.00 46.19 44.67 2r0f s LEU 5 CO 0.11 -0.46 1.01 -0.13 -1.32 0.00 0.00 176.35 175.56 2r0f s ARG 6 N 0.85 4.05 0.21 1.98 0.52 -1.26 -1.08 118.95 124.22 2r0f s ARG 6 Ca 0.10 1.33 -0.32 0.00 -0.52 0.00 0.00 55.73 56.32 2r0f s ARG 6 Cb -0.22 -2.27 -0.13 0.00 0.52 0.00 0.00 34.95 32.85 2r0f s ARG 6 CO -0.05 -0.21 1.50 -0.11 0.02 0.00 0.00 175.30 176.45 2r0f n LEU 7 N -0.57 3.19 -2.74 2.53 7.94 -0.42 -2.48 117.00 124.44 2r0f n LEU 7 Ca 0.07 1.12 -0.15 0.00 -1.11 0.00 0.00 56.01 55.94 2r0f n LEU 7 Cb 0.52 -1.44 0.06 0.00 0.53 0.00 0.00 43.42 43.09 2r0f n LEU 7 CO 0.40 -0.36 0.13 -0.62 -1.11 0.00 0.00 177.39 175.84 2r0f n GLU 8 N 2.64 -5.26 -4.09 1.96 -0.58 0.23 -5.01 120.64 110.54 2r0f n GLU 8 Ca 0.14 0.61 -0.10 0.00 -0.42 0.00 0.00 57.16 57.38 2r0f n GLU 8 Cb 0.31 -4.94 -0.07 0.00 -0.57 0.00 0.00 31.44 26.16 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 -3.62 0.02 -0.02 1.62 1.04 -1.04 -5.01 113.70 106.70 2r0f s SER 9 Ca 0.20 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.54 2r0f s SER 9 Cb -0.09 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 2r0f s SER 9 CO 0.53 -0.99 -0.12 -0.89 0.98 0.00 0.00 173.24 172.75 2r0f s THR 10 N -4.08 0.94 -0.04 2.02 2.01 -1.26 -2.54 115.64 112.69 2r0f s THR 10 Ca 0.30 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.86 2r0f s THR 10 Cb 0.03 -0.80 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 2r0f s THR 10 CO 0.10 0.27 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.43 2r0f s VAL 11 N -0.11 1.50 0.18 3.82 1.01 -0.43 -4.99 120.40 121.39 2r0f s VAL 11 Ca 0.01 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 2r0f s VAL 11 Cb -0.06 -1.28 -0.08 0.00 0.00 0.00 0.00 36.38 34.96 2r0f s VAL 11 CO 0.00 0.43 0.83 -1.81 0.00 0.00 0.00 175.10 174.55 2r0f s ASP 12 N -0.12 7.47 0.90 3.32 1.01 -1.26 -1.86 116.67 126.13 2r0f s ASP 12 Ca -0.01 1.73 -0.12 0.00 0.71 0.00 0.00 52.55 54.86 2r0f s ASP 12 Cb -0.10 -2.53 0.13 0.00 1.01 0.00 0.00 42.92 41.43 2r0f s ASP 12 CO 0.01 0.18 1.15 -0.76 0.21 0.00 0.00 175.17 175.97 2r0f s LEU 13 N -1.10 2.09 0.00 1.23 1.43 -0.33 -4.93 118.68 117.07 2r0f s LEU 13 Ca 0.38 0.90 0.28 0.00 -1.03 0.00 0.00 54.13 54.66 2r0f s LEU 13 Cb -0.24 -3.23 1.10 0.00 0.03 0.00 0.00 46.19 43.85 2r0f s LEU 13 CO 0.28 -2.48 1.83 -1.54 0.23 0.00 0.00 176.35 174.67 2r0f n SER 14 N -3.71 0.11 -3.59 2.29 3.41 -1.26 -4.89 113.62 105.97 2r0f n SER 14 Ca 0.07 0.31 -0.05 0.00 -0.26 0.00 0.00 58.87 58.94 2r0f n SER 14 Cb 0.60 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2r0f n SER 14 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2r0f s GLU 15 N -2.97 0.35 0.36 4.33 -1.05 -1.26 -5.14 118.70 113.31 2r0f s GLU 15 Ca 0.14 -0.08 -0.28 0.00 -0.15 0.00 0.00 54.97 54.61 2r0f s GLU 15 Cb 0.19 0.16 -0.12 0.00 -0.44 0.00 0.00 34.13 33.92 2r0f s GLU 15 CO 0.56 -0.14 1.29 -2.30 0.95 0.00 0.00 175.26 175.62 2r0f n PRO 16 N 0.09 2.12 -1.99 -4.83 -0.02 -1.26 -4.84 135.00 124.27 2r0f n PRO 16 Ca -0.02 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 2r0f n PRO 16 Cb 0.59 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.16 4.35 0.79 2.45 2.96 -0.09 -4.99 118.68 122.99 2r0f s LEU 17 Ca 0.56 2.40 -0.12 0.00 -0.22 0.00 0.00 54.13 56.76 2r0f s LEU 17 Cb -0.55 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 42.64 2r0f s LEU 17 CO 0.62 -0.85 1.13 -0.54 -1.32 0.00 0.00 176.35 175.39 2r0f s LYS 18 N 2.64 2.16 0.32 1.98 1.02 -1.26 -4.62 119.74 121.97 2r0f s LYS 18 Ca 0.72 0.33 -0.28 0.00 0.02 0.00 0.00 55.97 56.76 2r0f s LYS 18 Cb -0.38 -1.95 -0.13 0.00 -0.52 0.00 0.00 37.83 34.85 2r0f s LYS 18 CO 0.31 -1.50 1.22 -0.25 -0.92 0.00 0.00 175.35 174.20 2r0f n ASP 19 N -3.30 2.32 -2.00 2.83 8.00 -1.26 -1.80 116.55 121.35 2r0f n ASP 19 Ca 0.07 1.19 -0.19 0.00 0.71 0.00 0.00 54.79 56.58 2r0f n ASP 19 Cb 0.59 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.24 2r0f n ASP 19 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2r0f n ASN 20 N 1.01 -5.44 -4.78 -2.24 3.02 -1.21 -4.99 115.26 100.62 2r0f n ASN 20 Ca 0.07 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 2r0f n ASN 20 Cb 0.34 -4.51 0.09 0.00 -0.61 0.00 0.00 39.78 35.09 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 -2.29 1.64 -0.06 7.41 0.00 -0.74 -4.59 107.32 108.69 2r0f s GLY 21 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.72 2r0f s GLY 21 CO 0.00 0.38 -0.11 -0.42 0.00 0.00 0.00 173.10 172.95 2r0f s ILE 22 N -3.04 1.03 -0.13 0.90 1.01 0.12 -1.30 121.20 119.79 2r0f s ILE 22 Ca 0.61 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.87 2r0f s ILE 22 Cb -0.15 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.36 2r0f s ILE 22 CO 0.55 0.33 -0.22 -0.63 0.00 0.00 0.00 174.94 174.98 2r0f s ILE 23 N 0.71 2.14 -0.18 2.92 1.01 -0.44 -1.40 121.20 125.97 2r0f s ILE 23 Ca -0.14 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.52 2r0f s ILE 23 Cb -0.16 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2r0f s ILE 23 CO 0.03 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 174.75 2r0f s VAL 24 N 0.68 3.33 -0.33 2.92 1.01 -0.05 -0.88 120.40 127.09 2r0f s VAL 24 Ca -0.10 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 2r0f s VAL 24 Cb -0.16 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2r0f s VAL 24 CO 0.01 0.47 0.19 -0.36 0.00 0.00 0.00 175.10 175.41 2r0f s PHE 25 N 0.91 3.20 -0.19 5.22 0.08 0.16 -1.52 117.98 125.85 2r0f s PHE 25 Ca -0.01 -0.51 -0.03 0.00 0.12 0.00 0.00 56.93 56.50 2r0f s PHE 25 Cb -0.15 -2.40 -0.02 0.00 -0.57 0.00 0.00 43.02 39.88 2r0f s PHE 25 CO 0.00 -0.45 -0.06 -0.65 -0.10 0.00 0.00 175.22 173.97 2r0f s GLN 26 N 1.64 3.46 0.23 0.44 -0.21 0.11 -1.45 119.66 123.88 2r0f s GLN 26 Ca 0.05 -0.61 0.07 0.00 0.02 0.00 0.00 55.36 54.89 2r0f s GLN 26 Cb -0.17 -2.91 -0.04 0.00 1.00 0.00 0.00 33.01 30.88 2r0f s GLN 26 CO 0.08 0.00 0.14 0.45 -2.12 0.00 0.00 175.29 173.84 2r0f s SER 27 N 0.96 5.31 -0.11 5.90 0.15 -0.58 -1.55 113.70 123.78 2r0f s SER 27 Ca -0.00 -0.30 0.15 0.00 0.70 0.00 0.00 55.95 56.49 2r0f s SER 27 Cb -0.15 -1.29 0.30 0.00 -1.71 0.00 0.00 66.02 63.17 2r0f s SER 27 CO 0.01 -0.00 1.20 -0.90 1.20 0.00 0.00 173.24 174.74 2r0f n ASP 28 N -0.89 2.72 -3.65 5.45 5.75 -1.26 -3.74 116.55 120.93 2r0f n ASP 28 Ca -0.08 -2.80 -0.14 0.00 -0.01 0.00 0.00 54.79 51.76 2r0f n ASP 28 Cb 0.57 -0.37 -0.07 0.00 -1.03 0.00 0.00 41.12 40.23 2r0f n ASP 28 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r0f s LYS 29 N -2.39 0.90 -0.05 0.11 1.02 -1.18 -4.70 119.74 113.44 2r0f s LYS 29 Ca 0.28 -0.19 0.02 0.00 0.02 0.00 0.00 55.97 56.10 2r0f s LYS 29 Cb 0.23 0.41 0.01 0.00 -0.52 0.00 0.00 37.83 37.97 2r0f s LYS 29 CO 0.05 -0.29 -0.08 -1.17 -0.92 0.00 0.00 175.35 172.94 2r0f s LEU 30 N -1.69 1.56 -0.29 3.17 2.96 -1.26 -4.10 118.68 119.03 2r0f s LEU 30 Ca -0.08 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2r0f s LEU 30 Cb -0.02 -0.59 0.10 0.00 0.50 0.00 0.00 46.19 46.19 2r0f s LEU 30 CO 0.02 0.01 0.15 -0.62 -1.32 0.00 0.00 176.35 174.58 2r0f s ASP 31 N 0.63 3.30 -0.02 3.68 -1.08 -0.09 -4.99 116.67 118.10 2r0f s ASP 31 Ca -0.10 -1.22 0.13 0.00 -0.52 0.00 0.00 52.55 50.83 2r0f s ASP 31 Cb -0.13 -0.24 0.42 0.00 -1.46 0.00 0.00 42.92 41.51 2r0f s ASP 31 CO 0.01 -0.43 1.32 0.18 0.52 0.00 0.00 175.17 176.78 2r0f n LEU 32 N 5.26 2.68 -4.89 -1.34 4.77 -1.26 -4.37 117.00 117.85 2r0f n LEU 32 Ca -0.05 -1.35 -0.30 0.00 -0.03 0.00 0.00 56.01 54.28 2r0f n LEU 32 Cb 0.43 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2r0f n LEU 32 CO 0.04 0.59 0.21 -1.61 -1.33 0.00 0.00 177.39 175.29 2r0f s GLU 33 N -1.51 3.69 0.50 3.23 0.41 -1.26 -4.95 118.70 118.81 2r0f s GLU 33 Ca 0.31 0.10 -0.23 0.00 -0.41 0.00 0.00 54.97 54.74 2r0f s GLU 33 Cb 0.17 -2.64 -0.06 0.00 -1.78 0.00 0.00 34.13 29.82 2r0f s GLU 33 CO 0.19 0.24 1.38 -1.25 -0.49 0.00 0.00 175.26 175.33 2r0f s PRO 34 N -3.34 3.39 0.39 0.39 0.04 -1.26 -4.91 135.00 129.71 2r0f s PRO 34 Ca 0.45 2.30 -0.27 0.00 0.04 0.00 0.00 61.00 63.52 2r0f s PRO 34 Cb -0.11 -2.43 -0.11 0.00 0.04 0.00 0.00 34.50 31.89 2r0f s PRO 34 CO 0.27 -1.01 1.35 0.45 0.04 0.00 0.00 177.00 178.10 2r0f n SER 35 N -0.66 3.03 0.04 6.66 2.88 -1.26 -4.91 113.62 119.39 2r0f n SER 35 Ca 0.08 1.17 -0.11 0.00 -1.33 0.00 0.00 58.87 58.68 2r0f n SER 35 Cb 0.44 -1.54 -0.04 0.00 -0.75 0.00 0.00 64.21 62.31 2r0f n SER 35 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2r0f h PRO 36 N 2.46 -0.40 -5.41 -1.46 0.11 -1.90 -3.40 132.00 122.00 2r0f h PRO 36 Ca -0.48 0.03 -0.64 0.00 0.11 0.00 0.00 66.00 65.01 2r0f h PRO 36 Cb 1.27 0.09 -0.20 0.00 0.11 0.00 0.00 31.00 32.27 2r0f h PRO 36 CO 0.62 -0.27 -0.66 -0.80 -0.21 0.00 0.00 178.00 176.69 2r0f s ASN 37 N -4.89 4.89 0.20 -2.05 0.01 -1.26 -5.00 114.94 106.84 2r0f s ASN 37 Ca -0.15 -0.08 0.04 0.00 -0.71 0.00 0.00 52.86 51.96 2r0f s ASN 37 Cb 0.10 -1.73 0.13 0.00 0.41 0.00 0.00 41.25 40.16 2r0f s ASN 37 CO 0.66 0.20 1.48 -0.07 -1.51 0.00 0.00 177.10 177.86 2r0f h LEU 38 N 6.46 0.23 -0.09 0.60 3.38 -1.87 -3.37 115.31 120.65 2r0f h LEU 38 Ca -0.34 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 57.57 2r0f h LEU 38 Cb 1.19 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2r0f h LEU 38 CO 0.62 0.88 -0.19 0.61 0.09 0.00 0.00 178.44 180.45 2r0f n GLY 39 N 0.56 -1.84 0.25 0.83 0.00 -1.26 -3.94 105.19 99.80 2r0f n GLY 39 Ca -0.03 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 2r0f n GLY 39 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r0f h PRO 40 N -0.34 -0.10 -0.92 1.61 0.11 -1.97 -2.63 132.00 127.76 2r0f h PRO 40 Ca -0.01 0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.23 2r0f h PRO 40 Cb 0.34 0.02 -0.14 0.00 0.11 0.00 0.00 31.00 31.33 2r0f h PRO 40 CO 0.01 -0.06 -0.44 0.00 -0.21 0.00 0.00 178.00 177.29 2r0f h THR 41 N -0.10 0.02 0.00 -1.15 1.03 -1.82 -3.45 112.91 107.43 2r0f h THR 41 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.62 2r0f h THR 41 Cb 0.44 0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.54 2r0f h THR 41 CO -0.52 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.60 2r0f n GLY 42 N -1.41 0.80 2.94 2.99 0.00 -0.99 -5.07 105.19 104.45 2r0f n GLY 42 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.13 0.74 -0.78 -0.61 1.01 -1.26 -5.05 121.20 113.11 2r0f s ILE 43 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.15 2r0f s ILE 43 Cb 0.00 -0.72 0.05 0.00 0.01 0.00 0.00 42.46 41.79 2r0f s ILE 43 CO 0.00 0.27 1.24 -0.62 0.00 0.00 0.00 174.94 175.83 2r0f s ASP 44 N 0.81 6.24 -0.09 3.58 -1.08 -1.26 -4.80 116.67 120.07 2r0f s ASP 44 Ca -0.13 -0.80 -0.04 0.00 -0.52 0.00 0.00 52.55 51.06 2r0f s ASP 44 Cb -0.15 -2.53 0.05 0.00 -1.46 0.00 0.00 42.92 38.83 2r0f s ASP 44 CO 0.01 -1.67 0.20 0.21 0.52 0.00 0.00 175.17 174.45 2r0f s ASN 45 N 3.93 0.03 -0.00 -0.34 2.47 -1.26 -4.34 114.94 115.42 2r0f s ASN 45 Ca 0.34 0.42 0.06 0.00 0.42 0.00 0.00 52.86 54.10 2r0f s ASN 45 Cb -0.08 0.34 -0.02 0.00 -1.45 0.00 0.00 41.25 40.04 2r0f s ASN 45 CO 0.09 -0.18 -0.20 -0.89 -3.72 0.00 0.00 177.10 172.20 2r0f s THR 46 N 1.54 1.57 0.06 -5.21 2.01 -1.22 -2.46 115.64 111.93 2r0f s THR 46 Ca -0.06 -0.91 -0.13 0.00 0.31 0.00 0.00 61.69 60.90 2r0f s THR 46 Cb -0.11 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.10 2r0f s THR 46 CO -0.07 0.40 0.30 0.54 -0.69 0.00 0.00 174.62 175.10 2r0f s ASN 47 N -0.59 -0.10 0.11 3.53 4.22 0.65 -1.27 114.94 121.48 2r0f s ASN 47 Ca 0.08 -0.28 0.10 0.00 -2.14 0.00 0.00 52.86 50.62 2r0f s ASN 47 Cb -0.08 0.37 -0.04 0.00 1.28 0.00 0.00 41.25 42.79 2r0f s ASN 47 CO -0.00 -0.67 -0.26 0.68 -2.04 0.00 0.00 177.10 174.81 2r0f s VAL 48 N -2.92 2.14 0.01 3.54 -7.23 -0.63 -0.81 120.40 114.49 2r0f s VAL 48 Ca -0.02 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 58.49 2r0f s VAL 48 Cb 0.00 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 2r0f s VAL 48 CO -0.06 0.12 0.01 0.20 -0.31 0.00 0.00 175.10 175.06 2r0f s ASN 49 N -1.87 0.10 -0.21 4.85 0.01 -0.23 -0.92 114.94 116.67 2r0f s ASN 49 Ca 0.12 -0.21 -0.07 0.00 -0.71 0.00 0.00 52.86 51.99 2r0f s ASN 49 Cb -0.10 0.08 -0.03 0.00 0.41 0.00 0.00 41.25 41.60 2r0f s ASN 49 CO 0.05 -0.16 0.06 -0.76 -1.51 0.00 0.00 177.10 174.78 2r0f s LEU 50 N -0.71 3.60 0.04 0.60 1.43 -0.40 -1.75 118.68 121.49 2r0f s LEU 50 Ca -0.08 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 2r0f s LEU 50 Cb -0.05 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2r0f s LEU 50 CO -0.00 0.07 -0.19 -0.63 0.23 0.00 0.00 176.35 175.84 2r0f s ILE 51 N 0.97 1.48 0.73 -0.59 1.01 -0.15 -0.69 121.20 123.96 2r0f s ILE 51 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.58 2r0f s ILE 51 Cb -0.14 -1.30 0.14 0.00 0.01 0.00 0.00 42.46 41.17 2r0f s ILE 51 CO 0.03 0.16 1.01 0.54 0.00 0.00 0.00 174.94 176.67 2r0f s ASN 52 N -1.12 4.27 0.42 3.58 2.20 -0.56 -0.90 114.94 122.83 2r0f s ASN 52 Ca 0.06 -0.50 0.08 0.00 -0.94 0.00 0.00 52.86 51.56 2r0f s ASN 52 Cb -0.08 0.19 0.90 0.00 -2.00 0.00 0.00 41.25 40.26 2r0f s ASN 52 CO 0.01 -1.93 2.05 0.00 -2.94 0.00 0.00 177.10 174.29 2r0f h ALA 53 N -0.54 1.77 0.00 3.54 0.00 -1.91 -2.16 119.26 119.96 2r0f h ALA 53 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2r0f h ALA 53 Cb 1.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2r0f h ALA 53 CO 0.38 0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.45 2r0f n LYS 54 N -4.48 0.02 -0.08 0.00 5.02 -1.26 -4.90 118.16 112.49 2r0f n LYS 54 Ca 0.04 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2r0f n LYS 54 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2r0f n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r0f n GLY 55 N 1.12 0.78 3.78 0.72 0.00 -0.81 -4.87 105.19 105.91 2r0f n GLY 55 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.42 7.33 -0.63 1.61 1.01 -1.26 -4.28 116.67 118.03 2r0f s ASP 56 Ca 0.00 1.75 -0.20 0.00 0.71 0.00 0.00 52.55 54.80 2r0f s ASP 56 Cb 0.00 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.48 2r0f s ASP 56 CO 0.00 0.01 0.83 -0.69 0.21 0.00 0.00 175.17 175.54 2r0f s VAL 57 N -1.49 4.60 0.26 -1.27 1.01 -0.32 -1.50 120.40 121.70 2r0f s VAL 57 Ca 0.46 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2r0f s VAL 57 Cb -0.20 -4.59 0.20 0.00 0.00 0.00 0.00 36.38 31.79 2r0f s VAL 57 CO 0.25 -1.29 1.86 -0.07 0.00 0.00 0.00 175.10 175.85 2r0f h LEU 58 N 10.59 0.97 -7.34 3.92 3.38 -1.21 -1.88 115.31 123.74 2r0f h LEU 58 Ca -0.28 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.39 2r0f h LEU 58 Cb 1.08 -0.25 -0.30 0.00 0.09 0.00 0.00 40.66 41.28 2r0f h LEU 58 CO 1.14 0.82 -0.48 -0.22 0.09 0.00 0.00 178.44 179.79 2r0f s LEU 59 N -9.71 0.35 -0.13 1.67 2.96 -1.13 -4.68 118.68 108.02 2r0f s LEU 59 Ca -0.11 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2r0f s LEU 59 Cb 0.16 0.75 -0.01 0.00 0.50 0.00 0.00 46.19 47.60 2r0f s LEU 59 CO 0.81 -0.17 -0.17 -2.28 -1.32 0.00 0.00 176.35 173.22 2r0f s HIS 60 N 1.33 2.73 -0.31 5.38 5.65 0.23 -1.27 115.29 129.03 2r0f s HIS 60 Ca -0.09 -0.85 0.03 0.00 0.25 0.00 0.00 55.06 54.40 2r0f s HIS 60 Cb -0.10 -1.81 0.09 0.00 -1.18 0.00 0.00 32.58 29.57 2r0f s HIS 60 CO -0.09 -0.33 0.02 0.42 -0.65 0.00 0.00 174.74 174.12 2r0f s ILE 61 N 0.44 1.92 -0.06 0.89 1.01 -0.09 -2.48 121.20 122.82 2r0f s ILE 61 Ca -0.12 -1.93 -0.01 0.00 0.00 0.00 0.00 60.65 58.58 2r0f s ILE 61 Cb -0.16 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2r0f s ILE 61 CO 0.06 -0.46 0.02 -0.83 0.00 0.00 0.00 174.94 173.72 2r0f s GLY 62 N 1.12 1.89 -0.27 6.18 0.00 -0.27 -1.61 107.32 114.36 2r0f s GLY 62 Ca 0.06 -0.83 -0.05 0.00 0.00 0.00 0.00 44.72 43.90 2r0f s GLY 62 CO -0.10 -0.62 0.02 -0.42 0.00 0.00 0.00 173.10 171.98 2r0f s ILE 63 N -0.96 3.60 -0.59 0.90 1.01 -0.40 -0.69 121.20 124.07 2r0f s ILE 63 Ca 0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 2r0f s ILE 63 Cb -0.11 -2.80 0.15 0.00 0.01 0.00 0.00 42.46 39.70 2r0f s ILE 63 CO 0.05 0.18 0.40 -0.13 0.00 0.00 0.00 174.94 175.44 2r0f s ARG 64 N 1.46 2.47 0.20 2.79 1.81 -0.24 -3.39 118.95 124.05 2r0f s ARG 64 Ca 0.03 -2.40 -0.09 0.00 -1.72 0.00 0.00 55.73 51.55 2r0f s ARG 64 Cb -0.16 -3.71 0.11 0.00 -0.45 0.00 0.00 34.95 30.74 2r0f s ARG 64 CO -0.00 -1.16 1.71 0.00 -0.68 0.00 0.00 175.30 175.17 2r0f h ARG 65 N 7.22 1.12 0.00 3.54 3.08 -1.82 -0.10 114.38 127.42 2r0f h ARG 65 Ca -0.04 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2r0f h ARG 65 Cb 0.97 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2r0f h ARG 65 CO 0.71 0.99 0.00 0.54 -1.07 0.00 0.00 179.97 181.15 2r0f n ARG 66 N -4.24 0.05 0.00 0.04 1.74 -1.26 -2.71 116.66 110.27 2r0f n ARG 66 Ca 0.05 0.12 0.04 0.00 -0.77 0.00 0.00 57.85 57.29 2r0f n ARG 66 Cb 0.26 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2r0f n ARG 66 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r0f n GLU 67 N -1.47 2.22 -3.55 5.56 1.02 -0.98 -5.02 120.64 118.44 2r0f n GLU 67 Ca 0.06 -0.54 -0.20 0.00 -0.02 0.00 0.00 57.16 56.46 2r0f n GLU 67 Cb 0.24 -1.03 0.06 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.31 -2.56 -3.55 1.62 5.15 -0.11 -4.96 115.26 110.54 2r0f n ASN 68 Ca 0.03 -0.76 -0.11 0.00 -0.60 0.00 0.00 54.58 53.15 2r0f n ASN 68 Cb 0.18 -4.50 -0.03 0.00 -0.53 0.00 0.00 39.78 34.90 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 -3.52 -1.29 -0.14 5.20 0.00 -0.84 -2.17 121.76 119.00 2r0f s ALA 69 Ca 0.11 0.18 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 2r0f s ALA 69 Cb -0.02 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 2r0f s ALA 69 CO 0.78 -0.76 -0.01 -0.06 0.00 0.00 0.00 175.76 175.71 2r0f s PHE 70 N -3.79 3.09 -0.21 0.00 0.08 -0.56 -1.07 117.98 115.52 2r0f s PHE 70 Ca 0.03 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 2r0f s PHE 70 Cb -0.00 -1.94 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2r0f s PHE 70 CO -0.10 0.12 -0.13 0.08 -0.10 0.00 0.00 175.22 175.09 2r0f s VAL 71 N 0.07 2.55 -0.06 -0.44 1.01 0.13 -2.61 120.40 121.05 2r0f s VAL 71 Ca 0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 2r0f s VAL 71 Cb -0.13 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2r0f s VAL 71 CO 0.02 0.39 0.03 -0.36 0.00 0.00 0.00 175.10 175.19 2r0f s PHE 72 N 1.33 3.22 0.27 5.22 0.08 -0.08 -1.11 117.98 126.92 2r0f s PHE 72 Ca 0.03 0.22 -0.19 0.00 0.12 0.00 0.00 56.93 57.11 2r0f s PHE 72 Cb -0.15 -1.78 0.07 0.00 -0.57 0.00 0.00 43.02 40.59 2r0f s PHE 72 CO -0.08 0.52 0.94 1.21 -0.10 0.00 0.00 175.22 177.70 2r0f s ASN 73 N -1.17 0.01 0.03 1.36 3.84 -1.04 -1.94 114.94 116.04 2r0f s ASN 73 Ca 0.16 -0.90 0.01 0.00 0.21 0.00 0.00 52.86 52.35 2r0f s ASN 73 Cb -0.12 0.65 -0.02 0.00 -0.55 0.00 0.00 41.25 41.22 2r0f s ASN 73 CO 0.06 -1.30 -0.06 -0.44 -2.79 0.00 0.00 177.10 172.57 2r0f s SER 74 N -3.28 0.57 -0.21 -4.21 0.01 -1.26 -0.60 113.70 104.71 2r0f s SER 74 Ca 0.20 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 56.90 2r0f s SER 74 Cb -0.04 0.06 0.08 0.00 0.21 0.00 0.00 66.02 66.34 2r0f s SER 74 CO 0.08 -0.24 0.14 -0.63 0.41 0.00 0.00 173.24 173.00 2r0f s ILE 75 N -1.37 -0.15 0.48 1.44 1.01 -0.71 -2.64 121.20 119.27 2r0f s ILE 75 Ca -0.12 -0.33 -0.24 0.00 0.00 0.00 0.00 60.65 59.96 2r0f s ILE 75 Cb -0.10 -0.72 -0.07 0.00 0.01 0.00 0.00 42.46 41.58 2r0f s ILE 75 CO -0.00 -0.40 1.40 -2.84 0.00 0.00 0.00 174.94 173.10 2r0f s PRO 76 N 2.18 3.53 -0.00 2.79 0.02 -1.26 -1.17 135.00 141.08 2r0f s PRO 76 Ca 0.05 2.35 -0.35 0.00 0.02 0.00 0.00 61.00 63.08 2r0f s PRO 76 Cb -0.16 -2.54 -0.13 0.00 0.02 0.00 0.00 34.50 31.70 2r0f s PRO 76 CO -0.18 -0.92 1.74 0.98 -0.33 0.00 0.00 177.00 178.29 2r0f n TYR 77 N -0.44 2.26 -1.29 6.54 9.36 -1.26 -1.31 117.16 131.01 2r0f n TYR 77 Ca 0.07 0.15 -0.10 0.00 3.32 0.00 0.00 57.90 61.34 2r0f n TYR 77 Cb 0.43 -2.59 -0.04 0.00 -0.63 0.00 0.00 39.34 36.50 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 3.95 1.10 3.62 2.98 0.00 -1.26 -4.99 105.19 110.59 2r0f n GLY 78 Ca 0.21 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2r0f n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r0f s GLU 79 N -2.67 1.99 0.67 1.61 2.02 -0.43 -5.14 118.70 116.76 2r0f s GLU 79 Ca 0.00 -2.21 -0.13 0.00 0.02 0.00 0.00 54.97 52.65 2r0f s GLU 79 Cb 0.00 -1.23 0.00 0.00 0.10 0.00 0.00 34.13 33.01 2r0f s GLU 79 CO 0.00 -0.29 1.08 0.45 0.02 0.00 0.00 175.26 176.51 2r0f s SER 80 N -3.71 5.26 0.43 -0.19 0.15 -1.26 -4.65 113.70 109.72 2r0f s SER 80 Ca 0.21 1.82 -0.21 0.00 0.70 0.00 0.00 55.95 58.47 2r0f s SER 80 Cb 0.05 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 61.72 2r0f s SER 80 CO 0.11 -1.53 0.95 0.00 1.20 0.00 0.00 173.24 173.97 2r0f s ARG 81 N -4.48 4.23 0.00 5.44 1.70 -1.26 -4.36 118.95 120.23 2r0f s ARG 81 Ca 0.63 1.12 0.00 0.00 -0.47 0.00 0.00 55.73 57.00 2r0f s ARG 81 Cb -0.17 -2.20 0.00 0.00 -0.57 0.00 0.00 34.95 32.01 2r0f s ARG 81 CO 0.46 -0.02 0.00 0.41 -1.08 0.00 0.00 175.30 175.07 2r0f n GLY 82 N -0.61 -1.19 3.76 3.88 0.00 -1.08 -5.00 105.19 104.95 2r0f n GLY 82 Ca 0.07 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.90 4.44 0.33 1.61 0.04 -1.26 -4.91 135.00 134.35 2r0f s PRO 83 Ca 0.00 2.05 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 2r0f s PRO 83 Cb 0.00 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.30 2r0f s PRO 83 CO 0.00 -0.10 0.88 -1.21 0.04 0.00 0.00 177.00 176.61 2r0f s GLU 84 N -1.14 4.36 -0.17 4.56 2.02 -1.26 -4.80 118.70 122.27 2r0f s GLU 84 Ca 0.50 1.11 0.01 0.00 0.02 0.00 0.00 54.97 56.61 2r0f s GLU 84 Cb -0.37 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.26 2r0f s GLU 84 CO 0.45 0.21 -0.19 -1.21 0.02 0.00 0.00 175.26 174.54 2r0f s GLU 85 N -2.42 2.83 0.16 1.61 2.02 -0.82 -4.99 118.70 117.10 2r0f s GLU 85 Ca 0.52 -0.77 0.09 0.00 0.02 0.00 0.00 54.97 54.83 2r0f s GLU 85 Cb -0.15 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.60 2r0f s GLU 85 CO 0.20 -0.19 -0.19 1.03 0.02 0.00 0.00 175.26 176.13 2r0f s ARG 86 N 1.26 1.29 0.07 1.61 0.52 -1.26 -0.90 118.95 121.55 2r0f s ARG 86 Ca 0.03 -1.40 -0.09 0.00 -0.52 0.00 0.00 55.73 53.75 2r0f s ARG 86 Cb -0.13 -1.41 0.00 0.00 0.52 0.00 0.00 34.95 33.93 2r0f s ARG 86 CO -0.11 0.29 0.20 0.96 0.02 0.00 0.00 175.30 176.67 2r0f s ILE 87 N -1.89 0.13 0.56 1.52 -4.36 -1.07 -4.99 121.20 111.10 2r0f s ILE 87 Ca 0.15 -1.07 -0.21 0.00 -0.26 0.00 0.00 60.65 59.26 2r0f s ILE 87 Cb -0.07 -1.21 -0.05 0.00 1.25 0.00 0.00 42.46 42.39 2r0f s ILE 87 CO 0.07 -0.59 1.34 -2.65 0.24 0.00 0.00 174.94 173.35 2r0f n PRO 88 N 0.16 1.61 -0.02 0.37 -0.02 -1.26 -1.49 135.00 134.35 2r0f n PRO 88 Ca -0.16 0.60 -0.18 0.00 -2.02 0.00 0.00 63.50 61.74 2r0f n PRO 88 Cb 0.61 -2.56 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 2r0f n PRO 88 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2r0f n LEU 89 N -1.07 2.16 -4.76 2.45 7.94 -0.92 -4.59 117.00 118.21 2r0f n LEU 89 Ca 0.11 0.21 -0.41 0.00 -1.11 0.00 0.00 56.01 54.80 2r0f n LEU 89 Cb 0.45 -0.73 -0.01 0.00 0.53 0.00 0.00 43.42 43.65 2r0f n LEU 89 CO 0.53 0.74 1.17 -0.70 -1.11 0.00 0.00 177.39 178.02 2r0f s GLU 90 N -2.56 4.15 0.00 1.96 2.12 -1.26 -2.99 118.70 120.12 2r0f s GLU 90 Ca -0.19 2.51 0.00 0.00 0.36 0.00 0.00 54.97 57.65 2r0f s GLU 90 Cb 0.07 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.44 2r0f s GLU 90 CO 0.77 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 175.36 2r0f n GLY 91 N 1.48 0.83 0.13 -1.50 0.00 -1.26 -4.91 105.19 99.97 2r0f n GLY 91 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 1.53 -2.80 2.61 -2.24 -1.16 -4.98 114.28 105.24 2r0f n THR 92 Ca 0.00 -0.32 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 2r0f n THR 92 Cb 0.00 -1.89 0.07 0.00 -2.10 0.00 0.00 70.33 66.40 2r0f n THR 92 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2r0f s PHE 93 N -2.48 1.93 0.00 4.78 0.08 -1.26 -4.74 117.98 116.29 2r0f s PHE 93 Ca -0.36 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.30 2r0f s PHE 93 Cb 0.13 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.96 2r0f s PHE 93 CO 0.52 -1.20 0.00 0.41 -0.10 0.00 0.00 175.22 174.85 2r0f n GLY 94 N -2.42 0.59 0.00 4.36 0.00 -1.26 -4.96 105.19 101.50 2r0f n GLY 94 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2r0f n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r0f n ASP 95 N 0.00 0.65 -3.65 1.61 5.75 -1.26 -5.00 116.55 114.65 2r0f n ASP 95 Ca 0.00 -0.63 -0.12 0.00 -0.01 0.00 0.00 54.79 54.03 2r0f n ASP 95 Cb 0.00 1.32 -0.06 0.00 -1.03 0.00 0.00 41.12 41.36 2r0f n ASP 95 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r0f s ARG 96 N -3.18 0.99 0.38 0.11 1.70 -1.26 -5.06 118.95 112.64 2r0f s ARG 96 Ca 0.03 -0.50 0.21 0.00 -0.47 0.00 0.00 55.73 54.99 2r0f s ARG 96 Cb 0.15 0.44 0.36 0.00 -0.57 0.00 0.00 34.95 35.33 2r0f s ARG 96 CO 0.88 -0.36 1.59 0.07 -1.08 0.00 0.00 175.30 176.40 2r0f h ARG 97 N 2.72 0.00 -3.30 3.89 0.11 -1.95 -3.37 114.38 112.48 2r0f h ARG 97 Ca -0.32 0.00 -0.70 0.00 0.10 0.00 0.00 59.98 59.06 2r0f h ARG 97 Cb 1.23 0.00 -0.36 0.00 1.11 0.00 0.00 29.97 31.95 2r0f h ARG 97 CO 0.45 0.23 -0.12 0.16 0.10 0.00 0.00 179.97 180.79 2r0f s ASP 98 N -6.28 5.94 0.62 0.08 -4.77 -1.26 -3.13 116.67 107.87 2r0f s ASP 98 Ca 0.05 -3.74 -0.18 0.00 -3.30 0.00 0.00 52.55 45.38 2r0f s ASP 98 Cb 0.07 -1.89 -0.02 0.00 -1.09 0.00 0.00 42.92 39.98 2r0f s ASP 98 CO 0.69 -0.18 1.19 -2.16 0.70 0.00 0.00 175.17 175.41 2r0f s PRO 99 N -1.37 2.85 0.02 2.11 0.04 -1.25 -4.74 135.00 132.67 2r0f s PRO 99 Ca 0.27 1.73 -0.07 0.00 0.04 0.00 0.00 61.00 62.98 2r0f s PRO 99 Cb -0.07 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 2r0f s PRO 99 CO -0.13 -1.28 0.12 -1.54 0.04 0.00 0.00 177.00 174.22 2r0f s SER 100 N -1.82 0.10 -0.19 6.66 1.04 -1.26 -1.52 113.70 116.70 2r0f s SER 100 Ca 0.75 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.81 2r0f s SER 100 Cb -0.28 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2r0f s SER 100 CO 0.36 -0.45 -0.16 -0.63 0.98 0.00 0.00 173.24 173.34 2r0f s ILE 101 N -2.05 2.41 -0.09 -1.02 1.01 -0.53 -1.12 121.20 119.81 2r0f s ILE 101 Ca -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2r0f s ILE 101 Cb -0.04 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2r0f s ILE 101 CO -0.02 0.50 -0.09 -0.89 0.00 0.00 0.00 174.94 174.44 2r0f s THR 102 N 1.34 3.50 -0.10 2.92 2.01 -0.28 -0.66 115.64 124.37 2r0f s THR 102 Ca 0.05 -0.54 0.04 0.00 0.31 0.00 0.00 61.69 61.55 2r0f s THR 102 Cb -0.13 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 69.93 2r0f s THR 102 CO -0.10 0.57 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.53 2r0f s ILE 103 N -0.38 2.04 -0.24 1.82 1.01 -0.06 -0.52 121.20 124.87 2r0f s ILE 103 Ca 0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 2r0f s ILE 103 Cb -0.12 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.60 2r0f s ILE 103 CO 0.02 0.55 -0.05 0.12 0.00 0.00 0.00 174.94 175.59 2r0f s PHE 104 N 0.39 3.02 0.11 3.97 2.19 0.73 -1.33 117.98 127.06 2r0f s PHE 104 Ca -0.18 -1.29 -0.28 0.00 0.33 0.00 0.00 56.93 55.51 2r0f s PHE 104 Cb -0.18 -2.09 -0.06 0.00 -1.31 0.00 0.00 43.02 39.38 2r0f s PHE 104 CO 0.08 -0.66 0.89 0.34 1.83 0.00 0.00 175.22 177.70 2r0f s ASP 105 N 1.39 7.43 0.22 6.13 2.15 -0.42 -0.75 116.67 132.83 2r0f s ASP 105 Ca 0.03 1.71 0.03 0.00 0.43 0.00 0.00 52.55 54.75 2r0f s ASP 105 Cb -0.16 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.86 2r0f s ASP 105 CO -0.04 0.00 -0.01 -1.00 -0.17 0.00 0.00 175.17 173.96 2r0f s HIS 106 N -0.25 1.52 0.18 -5.34 3.76 -0.54 -3.34 115.29 111.29 2r0f s HIS 106 Ca 0.43 -0.92 -0.17 0.00 -0.15 0.00 0.00 55.06 54.25 2r0f s HIS 106 Cb -0.23 -0.87 0.14 0.00 1.11 0.00 0.00 32.58 32.73 2r0f s HIS 106 CO 0.28 -0.05 1.64 -1.35 -0.85 0.00 0.00 174.74 174.41 2r0f h PRO 107 N 2.50 -0.05 -0.01 8.40 0.11 -2.00 -3.22 132.00 137.73 2r0f h PRO 107 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2r0f h PRO 107 Cb 1.22 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2r0f h PRO 107 CO 0.64 -0.04 -0.20 -0.40 -0.21 0.00 0.00 178.00 177.79 2r0f n ASP 108 N -5.38 1.51 -3.81 -2.05 5.75 -1.26 -4.98 116.55 106.33 2r0f n ASP 108 Ca 0.04 -1.26 -0.09 0.00 -0.01 0.00 0.00 54.79 53.48 2r0f n ASP 108 Cb 0.28 0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.72 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 -1.46 1.59 -0.16 0.11 1.70 -1.22 -1.12 118.95 118.40 2r0f s ARG 109 Ca 0.11 -0.96 -0.03 0.00 -0.47 0.00 0.00 55.73 54.39 2r0f s ARG 109 Cb 0.10 0.56 -0.02 0.00 -0.57 0.00 0.00 34.95 35.02 2r0f s ARG 109 CO 0.28 -0.70 -0.06 0.71 -1.08 0.00 0.00 175.30 174.45 2r0f s TYR 110 N -3.91 2.96 -0.21 5.89 2.02 0.29 -1.46 117.35 122.94 2r0f s TYR 110 Ca 0.12 -0.45 -0.16 0.00 -0.37 0.00 0.00 57.07 56.20 2r0f s TYR 110 Cb -0.03 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 2r0f s TYR 110 CO 0.03 -0.14 0.41 -1.14 -1.57 0.00 0.00 175.55 173.14 2r0f s GLN 111 N 0.50 4.16 -0.17 -0.62 0.74 0.08 -1.00 119.66 123.35 2r0f s GLN 111 Ca -0.05 0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.56 2r0f s GLN 111 Cb -0.15 -3.55 -0.02 0.00 1.10 0.00 0.00 33.01 30.40 2r0f s GLN 111 CO 0.03 -0.08 -0.08 0.42 -0.55 0.00 0.00 175.29 175.04 2r0f s ILE 112 N 1.44 3.39 -0.01 -2.34 1.01 -0.23 -0.20 121.20 124.26 2r0f s ILE 112 Ca 0.19 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.40 2r0f s ILE 112 Cb -0.15 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 2r0f s ILE 112 CO 0.08 0.48 -0.24 -0.04 0.00 0.00 0.00 174.94 175.22 2r0f s MET 113 N 0.71 2.09 -0.21 2.79 -1.94 0.32 -1.05 119.30 122.02 2r0f s MET 113 Ca -0.04 -0.94 -0.03 0.00 -1.71 0.00 0.00 55.69 52.98 2r0f s MET 113 Cb -0.15 -2.07 -0.00 0.00 2.01 0.00 0.00 34.83 34.62 2r0f s MET 113 CO 0.02 0.56 -0.08 0.42 -0.01 0.00 0.00 175.02 175.93 2r0f s ILE 114 N -0.68 3.07 -1.52 2.53 -1.09 -0.21 -1.12 121.20 122.18 2r0f s ILE 114 Ca 0.11 -0.60 -0.11 0.00 -2.23 0.00 0.00 60.65 57.82 2r0f s ILE 114 Cb -0.10 -2.38 0.08 0.00 -1.58 0.00 0.00 42.46 38.48 2r0f s ILE 114 CO 0.00 0.45 0.84 0.47 -1.23 0.00 0.00 174.94 175.47 2r0f n ASP 115 N 4.76 -3.43 -1.42 3.58 8.00 -0.27 -1.61 116.55 126.16 2r0f n ASP 115 Ca -0.19 -0.86 -0.15 0.00 0.71 0.00 0.00 54.79 54.30 2r0f n ASP 115 Cb 0.51 -3.61 -0.04 0.00 -0.02 0.00 0.00 41.12 37.96 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 -4.53 -0.32 -4.07 1.24 4.01 -1.26 -5.01 117.16 107.21 2r0f n TYR 116 Ca -0.05 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.40 2r0f n TYR 116 Cb 0.56 -2.89 -0.17 0.00 -0.31 0.00 0.00 39.34 36.53 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 -3.94 2.09 0.18 -0.72 1.02 -0.63 -5.06 119.74 112.67 2r0f s LYS 117 Ca 0.00 -0.48 -0.32 0.00 0.02 0.00 0.00 55.97 55.19 2r0f s LYS 117 Cb 0.00 -1.93 -0.11 0.00 -0.52 0.00 0.00 37.83 35.27 2r0f s LYS 117 CO 0.00 -0.21 1.70 0.99 -0.92 0.00 0.00 175.35 176.91 2r0f s THR 118 N 1.44 2.29 0.00 2.17 2.01 -1.26 -1.05 115.64 121.24 2r0f s THR 118 Ca 0.03 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2r0f s THR 118 Cb -0.13 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2r0f s THR 118 CO -0.08 0.01 0.00 1.33 -0.69 0.00 0.00 174.62 175.18 2r0f n VAL 119 N 4.14 0.00 -3.56 3.82 0.24 -0.21 -4.92 118.33 117.84 2r0f n VAL 119 Ca 0.16 -0.38 -0.07 0.00 -2.04 0.00 0.00 64.34 62.00 2r0f n VAL 119 Cb 0.37 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 -1.13 -0.27 -0.18 6.34 5.04 -1.19 -5.04 117.35 120.91 2r0f s TYR 120 Ca 0.00 0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 2r0f s TYR 120 Cb 0.00 0.50 0.04 0.00 0.35 0.00 0.00 41.96 42.85 2r0f s TYR 120 CO 0.00 -0.34 -0.10 0.71 -1.34 0.00 0.00 175.55 174.48 2r0f s TYR 121 N -2.12 2.22 -0.23 4.97 2.02 -1.26 -1.07 117.35 121.87 2r0f s TYR 121 Ca 0.04 -1.43 -0.07 0.00 -0.37 0.00 0.00 57.07 55.24 2r0f s TYR 121 Cb -0.01 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 2r0f s TYR 121 CO -0.04 -0.70 0.07 -0.47 -1.57 0.00 0.00 175.55 172.83 2r0f s TYR 122 N 1.46 3.12 0.17 2.71 5.04 -0.17 -4.92 117.35 124.76 2r0f s TYR 122 Ca -0.00 -0.27 -0.30 0.00 -2.44 0.00 0.00 57.07 54.06 2r0f s TYR 122 Cb -0.16 -2.20 -0.08 0.00 0.35 0.00 0.00 41.96 39.87 2r0f s TYR 122 CO -0.08 -0.22 1.33 0.15 -1.34 0.00 0.00 175.55 175.39 2r0f s LYS 123 N 1.28 4.37 0.53 4.97 1.02 -1.26 -0.54 119.74 130.11 2r0f s LYS 123 Ca 0.05 2.05 -0.21 0.00 0.02 0.00 0.00 55.97 57.87 2r0f s LYS 123 Cb -0.15 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 2r0f s LYS 123 CO 0.04 -0.31 1.28 0.15 -0.92 0.00 0.00 175.35 175.59 2r0f s LYS 124 N 0.30 3.26 0.00 1.68 1.02 -0.27 -4.91 119.74 120.81 2r0f s LYS 124 Ca 0.59 2.05 0.00 0.00 0.02 0.00 0.00 55.97 58.63 2r0f s LYS 124 Cb -0.36 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2r0f s LYS 124 CO 0.35 -1.04 0.00 0.54 -0.92 0.00 0.00 175.35 174.29 2r0f n ARG 125 N -0.99 1.40 -4.20 1.68 1.74 -1.26 -4.98 116.66 110.05 2r0f n ARG 125 Ca 0.10 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.94 2r0f n ARG 125 Cb 0.47 -0.93 -0.06 0.00 -1.02 0.00 0.00 32.46 30.91 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 -4.27 3.47 0.38 0.55 1.43 -1.26 -5.13 118.68 113.85 2r0f s LEU 126 Ca 0.00 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 2r0f s LEU 126 Cb 0.00 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2r0f s LEU 126 CO 0.00 0.02 0.65 -1.61 0.23 0.00 0.00 176.35 175.65 2r0f s GLU 127 N -3.46 3.60 0.00 1.70 2.02 -1.26 -5.01 118.70 116.29 2r0f s GLU 127 Ca 0.31 0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.36 2r0f s GLU 127 Cb -0.08 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.62 2r0f s GLU 127 CO 0.21 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2r0f n GLY 128 N -1.56 2.22 3.85 -1.39 0.00 -1.26 -4.98 105.19 102.08 2r0f n GLY 128 Ca -0.01 -1.76 -0.31 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 -3.90 3.88 0.10 1.61 0.52 -1.26 -4.92 118.95 114.97 2r0f s ARG 129 Ca 0.00 0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 55.69 2r0f s ARG 129 Cb 0.00 -2.22 -0.06 0.00 0.52 0.00 0.00 34.95 33.18 2r0f s ARG 129 CO 0.00 -0.20 1.20 0.00 0.02 0.00 0.00 175.30 176.32 2r0f n GLU 131 N 3.48 0.34 -3.73 0.00 1.02 -0.07 -0.91 120.64 120.77 2r0f n GLU 131 Ca 0.07 -0.11 -0.11 0.00 -0.02 0.00 0.00 57.16 57.00 2r0f n GLU 131 Cb 0.46 -0.52 -0.06 0.00 -0.02 0.00 0.00 31.44 31.30 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 -0.08 0.91 0.01 3.49 1.02 -0.79 -1.19 119.74 123.10 2r0f s LYS 132 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2r0f s LYS 132 Cb 0.00 0.39 -0.01 0.00 -0.52 0.00 0.00 37.83 37.69 2r0f s LYS 132 CO 0.00 -0.31 -0.02 0.14 -0.92 0.00 0.00 175.35 174.23 2r0f s VAL 133 N -3.18 0.14 0.14 3.17 -7.23 -0.78 -0.98 120.40 111.68 2r0f s VAL 133 Ca -0.01 -0.38 0.04 0.00 -1.81 0.00 0.00 61.98 59.82 2r0f s VAL 133 Cb 0.01 -0.18 -0.04 0.00 0.56 0.00 0.00 36.38 36.73 2r0f s VAL 133 CO -0.07 -0.16 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.52 2r0f s SER 134 N -0.57 1.66 -0.18 4.85 1.04 -0.72 -1.31 113.70 118.47 2r0f s SER 134 Ca -0.05 -1.01 -0.02 0.00 0.48 0.00 0.00 55.95 55.35 2r0f s SER 134 Cb -0.04 0.01 0.06 0.00 0.10 0.00 0.00 66.02 66.15 2r0f s SER 134 CO -0.00 -0.36 0.02 -0.47 0.98 0.00 0.00 173.24 173.41 2r0f s TYR 135 N -3.36 1.14 0.13 5.02 5.04 -1.05 -1.06 117.35 123.21 2r0f s TYR 135 Ca 0.15 -0.87 0.05 0.00 -2.44 0.00 0.00 57.07 53.96 2r0f s TYR 135 Cb 0.03 -1.07 -0.04 0.00 0.35 0.00 0.00 41.96 41.23 2r0f s TYR 135 CO -0.01 -0.59 -0.11 0.15 -1.34 0.00 0.00 175.55 173.65 2r0f s LYS 136 N 1.82 1.01 0.02 4.97 -0.14 0.01 0.77 119.74 128.20 2r0f s LYS 136 Ca -0.01 -1.35 -0.16 0.00 -1.36 0.00 0.00 55.97 53.09 2r0f s LYS 136 Cb -0.17 -0.66 0.03 0.00 -1.68 0.00 0.00 37.83 35.36 2r0f s LYS 136 CO -0.07 0.09 0.36 -1.50 -0.76 0.00 0.00 175.35 173.47 2r0f s ILE 137 N -2.93 0.06 0.20 2.17 2.07 -1.26 -0.25 121.20 121.26 2r0f s ILE 137 Ca 0.13 -0.51 -0.30 0.00 -1.41 0.00 0.00 60.65 58.56 2r0f s ILE 137 Cb 0.00 -0.85 -0.08 0.00 0.13 0.00 0.00 42.46 41.66 2r0f s ILE 137 CO 0.01 -0.28 1.10 0.20 -1.91 0.00 0.00 174.94 174.06 2r0f s ASN 138 N -1.77 7.27 0.08 4.50 0.01 -1.03 -4.93 114.94 119.07 2r0f s ASN 138 Ca -0.08 2.12 -0.29 0.00 -0.71 0.00 0.00 52.86 53.90 2r0f s ASN 138 Cb -0.02 -2.61 -0.16 0.00 0.41 0.00 0.00 41.25 38.87 2r0f s ASN 138 CO 0.00 -0.20 0.69 1.21 -1.51 0.00 0.00 177.10 177.28 2r0f n GLU 139 N 2.14 0.00 -0.29 -0.60 2.13 -1.26 -2.33 120.64 120.43 2r0f n GLU 139 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2r0f n GLU 139 Cb 0.46 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 31.10 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 1.47 2.30 3.97 8.31 0.00 -1.26 -4.26 105.19 115.71 2r0f n GLY 140 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.01 2.28 -0.10 1.61 -0.21 -0.98 -4.60 119.66 117.64 2r0f s GLN 141 Ca 0.00 -0.82 0.04 0.00 0.02 0.00 0.00 55.36 54.60 2r0f s GLN 141 Cb 0.00 -2.42 0.00 0.00 1.00 0.00 0.00 33.01 31.60 2r0f s GLN 141 CO 0.00 -0.96 -0.23 0.99 -2.12 0.00 0.00 175.29 172.97 2r0f s THR 142 N -2.91 1.97 0.92 -0.19 2.01 -1.26 -4.98 115.64 111.20 2r0f s THR 142 Ca 0.60 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 2r0f s THR 142 Cb -0.09 -1.72 0.15 0.00 0.01 0.00 0.00 72.50 70.85 2r0f s THR 142 CO 0.41 0.54 1.10 -2.16 -0.69 0.00 0.00 174.62 173.82 2r0f s PRO 143 N 0.42 1.02 0.00 4.92 0.04 -1.26 -4.67 135.00 135.47 2r0f s PRO 143 Ca -0.17 1.15 0.29 0.00 0.04 0.00 0.00 61.00 62.30 2r0f s PRO 143 Cb -0.18 -1.76 1.28 0.00 0.04 0.00 0.00 34.50 33.88 2r0f s PRO 143 CO 0.07 -2.50 1.88 -0.35 0.04 0.00 0.00 177.00 176.15 2r0f n PRO 144 N -4.10 0.92 -4.15 0.56 -0.04 -1.26 -4.79 135.00 122.14 2r0f n PRO 144 Ca 0.08 -0.34 -0.23 0.00 -0.04 0.00 0.00 63.50 62.97 2r0f n PRO 144 Cb 0.53 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2r0f n PRO 144 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2r0f n PHE 145 N -0.74 0.16 -1.10 0.54 3.72 -1.26 -0.91 117.46 117.88 2r0f n PHE 145 Ca 0.17 -2.33 -0.32 0.00 -0.05 0.00 0.00 57.45 54.92 2r0f n PHE 145 Cb 0.27 -0.02 0.12 0.00 -0.94 0.00 0.00 39.48 38.91 2r0f n PHE 145 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2r0f s SER 146 N -3.24 3.73 0.00 4.37 1.04 -1.26 -4.87 113.70 113.46 2r0f s SER 146 Ca 0.18 2.18 0.11 0.00 0.48 0.00 0.00 55.95 58.90 2r0f s SER 146 Cb 0.01 -2.57 0.64 0.00 0.10 0.00 0.00 66.02 64.21 2r0f s SER 146 CO 0.12 -2.57 1.38 -0.90 0.98 0.00 0.00 173.24 172.26 2r0f n ASP 147 N -3.50 0.00 -3.81 7.02 5.68 -1.26 -4.61 116.55 116.07 2r0f n ASP 147 Ca 0.12 -1.58 -0.13 0.00 -0.50 0.00 0.00 54.79 52.70 2r0f n ASP 147 Cb 0.52 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.36 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 0.20 2.12 1.01 -1.26 -1.30 120.40 119.15 2r0f s VAL 148 Ca 0.16 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.31 2r0f s VAL 148 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 2r0f s VAL 148 CO 0.12 0.03 -0.21 -0.76 0.00 0.00 0.00 175.10 174.28 2r0f s LEU 149 N 0.44 2.47 -0.17 3.92 1.43 -0.24 -4.79 118.68 121.74 2r0f s LEU 149 Ca -0.03 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.09 2r0f s LEU 149 Cb -0.05 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2r0f s LEU 149 CO -0.02 0.04 0.07 -0.83 0.23 0.00 0.00 176.35 175.84 2r0f s GLY 150 N -2.85 1.94 -0.14 -3.19 0.00 -0.60 -0.99 107.32 101.50 2r0f s GLY 150 Ca 0.21 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.21 2r0f s GLY 150 CO 0.09 0.00 -0.17 0.14 0.00 0.00 0.00 173.10 173.17 2r0f s VAL 151 N 0.21 1.73 -0.06 1.40 1.01 0.13 0.06 120.40 124.88 2r0f s VAL 151 Ca 0.05 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2r0f s VAL 151 Cb -0.12 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2r0f s VAL 151 CO 0.00 0.49 -0.22 -0.89 0.00 0.00 0.00 175.10 174.48 2r0f s THR 152 N 1.14 2.36 -0.15 3.92 2.01 -0.58 0.13 115.64 124.48 2r0f s THR 152 Ca -0.02 -0.96 -0.00 0.00 0.31 0.00 0.00 61.69 61.02 2r0f s THR 152 Cb -0.14 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 2r0f s THR 152 CO -0.06 0.57 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.62 2r0f s VAL 153 N -0.28 2.99 0.30 3.82 1.01 -0.19 -0.87 120.40 127.18 2r0f s VAL 153 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2r0f s VAL 153 Cb -0.13 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2r0f s VAL 153 CO 0.03 0.51 0.59 -1.48 0.00 0.00 0.00 175.10 174.75 2r0f s LEU 154 N 0.60 0.26 0.16 3.92 0.05 -0.49 -1.46 118.68 121.71 2r0f s LEU 154 Ca -0.07 -1.01 0.09 0.00 0.05 0.00 0.00 54.13 53.18 2r0f s LEU 154 Cb -0.16 2.14 -0.04 0.00 -2.05 0.00 0.00 46.19 46.08 2r0f s LEU 154 CO 0.03 -1.33 -0.20 -0.31 -0.55 0.00 0.00 176.35 173.99 2r0f s TYR 155 N -3.46 1.90 0.33 3.48 2.02 -1.26 -0.70 117.35 119.66 2r0f s TYR 155 Ca 0.20 -0.44 0.11 0.00 -0.37 0.00 0.00 57.07 56.58 2r0f s TYR 155 Cb -0.03 -0.96 0.98 0.00 -0.40 0.00 0.00 41.96 41.55 2r0f s TYR 155 CO 0.11 0.34 1.69 0.35 -1.57 0.00 0.00 175.55 176.46 2r0f h PHE 156 N 3.40 0.91 -0.55 2.71 3.57 -1.95 0.56 116.94 125.59 2r0f h PHE 156 Ca -0.44 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.18 2r0f h PHE 156 Cb 1.20 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 2r0f h PHE 156 CO 0.67 -0.09 0.37 0.00 -2.23 0.00 0.00 178.31 177.02 2r0f h ALA 157 N 1.80 1.95 0.14 2.41 0.00 -1.96 -2.61 119.26 120.99 2r0f h ALA 157 Ca 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 2r0f h ALA 157 Cb 1.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2r0f h ALA 157 CO -0.56 -0.05 -0.07 -0.91 0.00 0.00 0.00 179.25 177.66 2r0f h ASN 158 N 0.43 -0.16 -0.46 0.00 2.35 -0.22 -3.16 115.58 114.36 2r0f h ASN 158 Ca 0.24 -0.08 -0.59 0.00 -0.55 0.00 0.00 56.30 55.32 2r0f h ASN 158 Cb 0.40 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 2r0f h ASN 158 CO -0.07 -0.02 2.31 1.33 -1.65 0.00 0.00 177.43 179.34 2r0f n VAL 159 N -5.12 4.25 -3.60 2.81 0.24 -0.98 -4.74 118.33 111.18 2r0f n VAL 159 Ca -0.09 -2.95 -0.06 0.00 -2.04 0.00 0.00 64.34 59.21 2r0f n VAL 159 Cb 0.14 -2.24 -0.04 0.00 -1.47 0.00 0.00 33.84 30.23 2r0f n VAL 159 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2r0f s MET 160 N 0.56 0.35 0.05 7.34 0.00 -1.20 -5.01 119.30 121.39 2r0f s MET 160 Ca 0.64 0.04 -0.30 0.00 0.00 0.00 0.00 55.69 56.06 2r0f s MET 160 Cb 0.23 0.16 -0.09 0.00 0.00 0.00 0.00 34.83 35.13 2r0f s MET 160 CO -0.08 -0.12 1.96 -0.35 0.00 0.00 0.00 175.02 176.43 2r0f n PRO 161 N 0.48 2.87 0.00 4.11 -0.04 -1.26 -4.87 135.00 136.29 2r0f n PRO 161 Ca -0.05 1.05 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 2r0f n PRO 161 Cb 0.58 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 2r0f n PRO 161 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2r0f n ARG 162 N 7.23 0.00 0.00 0.54 3.00 -1.26 -5.09 116.66 121.08 2r0f n ARG 162 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.05 2r0f n ARG 162 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.86 2r0f n ARG 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63