#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0h s PHE 2 N 0.00 3.51 -0.02 1.12 5.36 -1.26 -0.19 117.98 126.50 2r0h s PHE 2 Ca 0.00 0.37 -0.05 0.00 -0.96 0.00 0.00 56.93 56.29 2r0h s PHE 2 Cb 0.00 -1.84 0.01 0.00 -0.34 0.00 0.00 43.02 40.84 2r0h s PHE 2 CO 0.00 0.65 0.12 -1.01 -1.46 0.00 0.00 175.22 173.52 2r0h s HIS 3 N -1.21 -0.04 -0.19 10.12 3.76 0.59 -4.98 115.29 123.35 2r0h s HIS 3 Ca 0.23 0.09 -0.17 0.00 -0.15 0.00 0.00 55.06 55.06 2r0h s HIS 3 Cb -0.12 -0.01 -0.04 0.00 1.11 0.00 0.00 32.58 33.52 2r0h s HIS 3 CO 0.14 -0.16 0.44 0.42 -0.85 0.00 0.00 174.74 174.72 2r0h s ILE 4 N -0.61 5.18 -0.27 0.60 -1.09 -1.26 -0.40 121.20 123.35 2r0h s ILE 4 Ca -0.07 0.80 0.03 0.00 -2.23 0.00 0.00 60.65 59.18 2r0h s ILE 4 Cb -0.04 -3.77 0.07 0.00 -1.58 0.00 0.00 42.46 37.14 2r0h s ILE 4 CO 0.01 0.25 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.68 2r0h s LEU 5 N 1.25 3.47 0.30 2.97 2.96 -0.55 -4.95 118.68 124.14 2r0h s LEU 5 Ca 0.21 -1.50 -0.19 0.00 -0.22 0.00 0.00 54.13 52.43 2r0h s LEU 5 Cb -0.15 -1.47 -0.09 0.00 0.50 0.00 0.00 46.19 44.98 2r0h s LEU 5 CO 0.09 -0.24 0.80 -0.13 -1.32 0.00 0.00 176.35 175.54 2r0h s ARG 6 N 1.14 4.22 0.29 1.98 0.52 -1.26 -0.90 118.95 124.94 2r0h s ARG 6 Ca -0.04 0.92 -0.30 0.00 -0.52 0.00 0.00 55.73 55.78 2r0h s ARG 6 Cb -0.19 -2.61 -0.12 0.00 0.52 0.00 0.00 34.95 32.55 2r0h s ARG 6 CO -0.06 0.23 1.52 -0.11 0.02 0.00 0.00 175.30 176.90 2r0h n LEU 7 N 0.12 4.01 -1.02 2.53 7.94 -0.55 -1.84 117.00 128.19 2r0h n LEU 7 Ca 0.02 1.15 -0.08 0.00 -1.11 0.00 0.00 56.01 55.99 2r0h n LEU 7 Cb 0.52 -1.55 -0.00 0.00 0.53 0.00 0.00 43.42 42.92 2r0h n LEU 7 CO 0.42 -0.05 -0.08 -0.62 -1.11 0.00 0.00 177.39 175.94 2r0h n GLU 8 N 1.91 -0.92 -4.31 1.96 -0.58 0.56 -4.98 120.64 114.28 2r0h n GLU 8 Ca 0.09 0.39 -0.16 0.00 -0.42 0.00 0.00 57.16 57.05 2r0h n GLU 8 Cb 0.35 -4.30 -0.10 0.00 -0.57 0.00 0.00 31.44 26.82 2r0h n GLU 8 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2r0h s SER 9 N -2.68 1.16 -0.04 1.62 1.04 -0.77 -5.01 113.70 109.02 2r0h s SER 9 Ca 0.02 -1.39 0.02 0.00 0.48 0.00 0.00 55.95 55.08 2r0h s SER 9 Cb -0.01 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.30 2r0h s SER 9 CO 0.03 -0.74 -0.07 -0.89 0.98 0.00 0.00 173.24 172.55 2r0h s THR 10 N -3.77 0.71 -0.04 2.02 2.01 -1.26 -2.34 115.64 112.97 2r0h s THR 10 Ca 0.38 -0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.19 2r0h s THR 10 Cb 0.08 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 2r0h s THR 10 CO 0.14 0.25 -0.25 0.68 -0.69 0.00 0.00 174.62 174.75 2r0h s VAL 11 N 0.65 2.02 0.29 3.82 -7.23 -0.01 -4.97 120.40 114.97 2r0h s VAL 11 Ca -0.10 -1.07 -0.28 0.00 -1.81 0.00 0.00 61.98 58.72 2r0h s VAL 11 Cb -0.13 -1.70 -0.09 0.00 0.56 0.00 0.00 36.38 35.02 2r0h s VAL 11 CO 0.01 0.57 0.98 -1.81 -0.31 0.00 0.00 175.10 174.53 2r0h s ASP 12 N -0.35 7.40 0.69 4.85 1.01 -1.26 -1.51 116.67 127.49 2r0h s ASP 12 Ca 0.02 1.97 -0.10 0.00 0.71 0.00 0.00 52.55 55.15 2r0h s ASP 12 Cb -0.12 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.23 2r0h s ASP 12 CO 0.02 -0.03 1.06 -0.76 0.21 0.00 0.00 175.17 175.66 2r0h s LEU 13 N -1.66 2.94 0.50 1.23 1.43 0.11 -4.94 118.68 118.29 2r0h s LEU 13 Ca 0.46 0.97 0.23 0.00 -1.03 0.00 0.00 54.13 54.76 2r0h s LEU 13 Cb -0.24 -3.74 1.30 0.00 0.03 0.00 0.00 46.19 43.54 2r0h s LEU 13 CO 0.30 -1.34 2.04 0.77 0.23 0.00 0.00 176.35 178.36 2r0h h SER 14 N -0.58 0.00 -5.09 2.29 4.64 -1.96 -3.46 113.55 109.39 2r0h h SER 14 Ca -0.45 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.01 2r0h h SER 14 Cb 1.26 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.25 2r0h h SER 14 CO 0.63 0.14 0.46 -1.83 -0.87 0.00 0.00 176.83 175.37 2r0h s GLU 15 N -4.33 1.11 0.35 4.77 -1.05 -1.26 -5.14 118.70 113.15 2r0h s GLU 15 Ca -0.03 -0.55 -0.28 0.00 -0.15 0.00 0.00 54.97 53.95 2r0h s GLU 15 Cb 0.14 0.42 -0.11 0.00 -0.44 0.00 0.00 34.13 34.14 2r0h s GLU 15 CO 0.62 -0.50 1.45 -2.14 0.95 0.00 0.00 175.26 175.64 2r0h s PRO 16 N -3.28 4.18 0.09 -4.83 0.02 -1.26 -4.82 135.00 125.09 2r0h s PRO 16 Ca 0.09 2.47 -0.31 0.00 0.02 0.00 0.00 61.00 63.28 2r0h s PRO 16 Cb -0.01 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.41 2r0h s PRO 16 CO -0.02 -0.45 1.80 -1.17 -0.33 0.00 0.00 177.00 176.83 2r0h s LEU 17 N -1.80 4.39 0.78 -5.54 2.96 0.00 -4.98 118.68 114.49 2r0h s LEU 17 Ca 0.53 2.65 -0.12 0.00 -0.22 0.00 0.00 54.13 56.97 2r0h s LEU 17 Cb -0.45 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 42.74 2r0h s LEU 17 CO 0.58 -0.98 1.13 -0.54 -1.32 0.00 0.00 176.35 175.23 2r0h s LYS 18 N 3.06 2.27 0.21 1.98 1.02 -1.26 -4.61 119.74 122.41 2r0h s LYS 18 Ca 0.80 0.33 -0.32 0.00 0.02 0.00 0.00 55.97 56.80 2r0h s LYS 18 Cb -0.43 -1.97 -0.15 0.00 -0.52 0.00 0.00 37.83 34.77 2r0h s LYS 18 CO 0.36 -1.43 1.25 -0.25 -0.92 0.00 0.00 175.35 174.36 2r0h n ASP 19 N -3.25 1.95 -0.83 2.83 8.00 -1.26 -1.07 116.55 122.92 2r0h n ASP 19 Ca 0.07 1.15 -0.11 0.00 0.71 0.00 0.00 54.79 56.61 2r0h n ASP 19 Cb 0.59 -1.32 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 2r0h n ASP 19 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2r0h n ASN 20 N 1.98 -4.38 -4.76 -2.24 3.02 -1.23 -4.98 115.26 102.66 2r0h n ASN 20 Ca 0.13 0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 54.58 2r0h n ASN 20 Cb 0.28 -2.83 0.02 0.00 -0.61 0.00 0.00 39.78 36.63 2r0h n ASN 20 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2r0h s GLY 21 N -2.85 2.76 -0.10 7.41 0.00 -0.23 -4.44 107.32 109.88 2r0h s GLY 21 Ca 0.00 1.01 0.04 0.00 0.00 0.00 0.00 44.72 45.77 2r0h s GLY 21 CO 0.00 1.43 -0.24 -0.42 0.00 0.00 0.00 173.10 173.88 2r0h s ILE 22 N -1.56 2.09 -0.16 0.90 1.01 0.22 -1.07 121.20 122.64 2r0h s ILE 22 Ca 0.71 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2r0h s ILE 22 Cb -0.30 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.39 2r0h s ILE 22 CO 0.35 0.56 -0.20 -0.63 0.00 0.00 0.00 174.94 175.02 2r0h s ILE 23 N 0.29 1.96 -0.22 2.92 1.01 0.45 -0.46 121.20 127.15 2r0h s ILE 23 Ca -0.17 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 2r0h s ILE 23 Cb -0.17 -1.76 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 2r0h s ILE 23 CO 0.08 0.53 -0.06 -0.69 0.00 0.00 0.00 174.94 174.80 2r0h s VAL 24 N 1.14 3.16 -0.34 2.92 1.01 0.52 -0.27 120.40 128.54 2r0h s VAL 24 Ca 0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 2r0h s VAL 24 Cb -0.14 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2r0h s VAL 24 CO -0.08 0.41 0.29 -0.36 0.00 0.00 0.00 175.10 175.36 2r0h s PHE 25 N 1.44 3.22 -0.12 5.22 0.08 -0.16 -0.89 117.98 126.77 2r0h s PHE 25 Ca 0.05 -0.11 -0.02 0.00 0.12 0.00 0.00 56.93 56.97 2r0h s PHE 25 Cb -0.14 -2.56 -0.03 0.00 -0.57 0.00 0.00 43.02 39.72 2r0h s PHE 25 CO -0.05 -0.38 -0.05 -0.65 -0.10 0.00 0.00 175.22 173.99 2r0h s GLN 26 N 1.85 3.33 0.12 0.44 -0.21 0.96 -1.48 119.66 124.67 2r0h s GLN 26 Ca 0.09 -0.53 0.09 0.00 0.02 0.00 0.00 55.36 55.03 2r0h s GLN 26 Cb -0.17 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 31.01 2r0h s GLN 26 CO 0.11 0.40 -0.18 0.45 -2.12 0.00 0.00 175.29 173.95 2r0h s SER 27 N -0.09 3.87 -0.05 5.90 0.15 -0.38 -0.95 113.70 122.16 2r0h s SER 27 Ca 0.02 -0.56 0.19 0.00 0.70 0.00 0.00 55.95 56.29 2r0h s SER 27 Cb -0.13 -0.54 0.60 0.00 -1.71 0.00 0.00 66.02 64.24 2r0h s SER 27 CO 0.03 0.18 1.51 -0.90 1.20 0.00 0.00 173.24 175.26 2r0h n ASP 28 N 0.81 4.05 -3.78 5.45 5.75 -1.26 -3.38 116.55 124.20 2r0h n ASP 28 Ca -0.16 -2.21 -0.12 0.00 -0.01 0.00 0.00 54.79 52.29 2r0h n ASP 28 Cb 0.53 -0.48 -0.08 0.00 -1.03 0.00 0.00 41.12 40.06 2r0h n ASP 28 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r0h s LYS 29 N -1.40 0.75 -0.05 0.11 1.02 -1.22 -4.63 119.74 114.31 2r0h s LYS 29 Ca 0.45 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 55.95 2r0h s LYS 29 Cb 0.26 0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.92 2r0h s LYS 29 CO 0.26 -0.23 -0.00 -1.17 -0.92 0.00 0.00 175.35 173.28 2r0h s LEU 30 N -1.94 0.80 -0.32 3.17 2.96 -1.23 -3.99 118.68 118.13 2r0h s LEU 30 Ca -0.07 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2r0h s LEU 30 Cb -0.02 -0.37 0.13 0.00 0.50 0.00 0.00 46.19 46.44 2r0h s LEU 30 CO -0.02 -0.15 0.25 -0.62 -1.32 0.00 0.00 176.35 174.48 2r0h s ASP 31 N 1.60 2.39 0.00 3.68 2.15 0.29 -5.01 116.67 121.77 2r0h s ASP 31 Ca -0.01 -1.39 0.29 0.00 0.43 0.00 0.00 52.55 51.87 2r0h s ASP 31 Cb -0.13 0.07 1.32 0.00 -0.30 0.00 0.00 42.92 43.88 2r0h s ASP 31 CO -0.03 -0.36 1.94 0.18 -0.17 0.00 0.00 175.17 176.73 2r0h n LEU 32 N 4.80 0.13 -4.77 -1.34 4.77 -1.26 -4.22 117.00 115.12 2r0h n LEU 32 Ca 0.03 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.86 2r0h n LEU 32 Cb 0.43 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2r0h n LEU 32 CO 0.06 0.03 0.98 -1.61 -1.33 0.00 0.00 177.39 175.51 2r0h s GLU 33 N -2.69 4.37 0.65 3.23 0.41 -1.26 -4.83 118.70 118.57 2r0h s GLU 33 Ca 0.24 2.19 -0.17 0.00 -0.41 0.00 0.00 54.97 56.81 2r0h s GLU 33 Cb 0.20 -3.09 -0.03 0.00 -1.78 0.00 0.00 34.13 29.43 2r0h s GLU 33 CO 0.50 -0.18 0.96 -2.30 -0.49 0.00 0.00 175.26 173.75 2r0h n PRO 34 N 1.02 0.74 -1.69 0.39 -0.02 -1.26 -4.86 135.00 129.33 2r0h n PRO 34 Ca 0.01 0.30 -0.44 0.00 -2.02 0.00 0.00 63.50 61.35 2r0h n PRO 34 Cb 0.42 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 2r0h n PRO 34 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r0h n SER 35 N -1.12 3.68 -0.36 2.55 2.88 -1.26 -4.86 113.62 115.13 2r0h n SER 35 Ca 0.14 1.02 0.07 0.00 -1.33 0.00 0.00 58.87 58.77 2r0h n SER 35 Cb 0.48 -1.49 0.24 0.00 -0.75 0.00 0.00 64.21 62.69 2r0h n SER 35 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2r0h h PRO 36 N 7.68 0.97 -5.05 -1.46 0.11 -1.90 -3.38 132.00 128.97 2r0h h PRO 36 Ca -0.46 -0.06 -0.63 0.00 0.11 0.00 0.00 66.00 64.96 2r0h h PRO 36 Cb 1.24 -0.22 -0.17 0.00 0.11 0.00 0.00 31.00 31.95 2r0h h PRO 36 CO 0.93 0.64 -0.55 -0.80 -0.21 0.00 0.00 178.00 178.02 2r0h s ASN 37 N -5.69 5.78 -0.08 -2.05 0.02 -1.26 -4.99 114.94 106.68 2r0h s ASN 37 Ca -0.12 0.01 -0.01 0.00 -1.02 0.00 0.00 52.86 51.71 2r0h s ASN 37 Cb 0.22 -2.04 -0.26 0.00 0.02 0.00 0.00 41.25 39.19 2r0h s ASN 37 CO 0.81 0.04 0.53 0.25 0.02 0.00 0.00 177.10 178.74 2r0h h LEU 38 N 7.73 0.31 -0.00 0.60 5.85 -1.83 -3.39 115.31 124.58 2r0h h LEU 38 Ca -0.37 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 57.71 2r0h h LEU 38 Cb 1.18 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2r0h h LEU 38 CO 0.62 1.57 -0.01 0.61 -0.34 0.00 0.00 178.44 180.90 2r0h n GLY 39 N 1.83 -1.51 0.21 3.75 0.00 -1.26 -4.23 105.19 103.98 2r0h n GLY 39 Ca -0.25 -1.52 0.15 0.00 0.00 0.00 0.00 46.02 44.39 2r0h n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r0h h PRO 40 N -0.02 0.00 -0.09 1.61 0.13 -1.99 -2.70 132.00 128.94 2r0h h PRO 40 Ca -0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 2r0h h PRO 40 Cb 0.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2r0h h PRO 40 CO 0.00 0.00 -0.67 1.79 -0.23 0.00 0.00 178.00 178.89 2r0h h THR 41 N 0.00 1.38 0.00 1.56 1.35 -1.86 -3.47 112.91 111.87 2r0h h THR 41 Ca 0.00 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2r0h h THR 41 Cb 0.26 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2r0h h THR 41 CO 0.00 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2r0h n GLY 42 N 0.44 0.52 2.89 5.82 0.00 -1.02 -4.99 105.19 108.85 2r0h n GLY 42 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2r0h n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0h s ILE 43 N -2.27 1.07 -0.64 -0.61 1.01 -1.26 -5.08 121.20 113.43 2r0h s ILE 43 Ca 0.00 -0.57 -0.28 0.00 0.00 0.00 0.00 60.65 59.80 2r0h s ILE 43 Cb 0.00 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.26 2r0h s ILE 43 CO 0.00 0.15 1.33 -0.62 0.00 0.00 0.00 174.94 175.81 2r0h s ASP 44 N 1.65 6.17 -0.07 3.58 3.68 -1.26 -4.83 116.67 125.60 2r0h s ASP 44 Ca 0.01 -0.03 -0.02 0.00 2.13 0.00 0.00 52.55 54.64 2r0h s ASP 44 Cb -0.15 -2.55 0.03 0.00 -1.45 0.00 0.00 42.92 38.80 2r0h s ASP 44 CO -0.08 -1.74 0.06 0.21 0.13 0.00 0.00 175.17 173.75 2r0h s ASN 45 N 4.00 1.41 -0.03 -0.34 2.47 -1.26 -4.17 114.94 117.02 2r0h s ASN 45 Ca 0.44 -0.06 0.05 0.00 0.42 0.00 0.00 52.86 53.71 2r0h s ASN 45 Cb -0.09 -0.20 -0.01 0.00 -1.45 0.00 0.00 41.25 39.50 2r0h s ASN 45 CO 0.21 -0.26 -0.18 -0.89 -3.72 0.00 0.00 177.10 172.26 2r0h s THR 46 N 2.13 1.48 0.05 -5.21 2.01 -1.20 -1.27 115.64 113.63 2r0h s THR 46 Ca 0.04 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 2r0h s THR 46 Cb -0.13 -1.25 0.01 0.00 0.01 0.00 0.00 72.50 71.14 2r0h s THR 46 CO -0.04 0.42 0.24 0.54 -0.69 0.00 0.00 174.62 175.09 2r0h s ASN 47 N -0.16 -0.01 0.15 3.53 4.22 0.90 -1.38 114.94 122.19 2r0h s ASN 47 Ca 0.01 -0.36 0.10 0.00 -2.14 0.00 0.00 52.86 50.47 2r0h s ASN 47 Cb -0.10 0.33 -0.04 0.00 1.28 0.00 0.00 41.25 42.72 2r0h s ASN 47 CO 0.01 -0.62 -0.22 0.68 -2.04 0.00 0.00 177.10 174.91 2r0h s VAL 48 N -2.86 2.53 0.01 3.54 -7.23 -0.63 -0.13 120.40 115.63 2r0h s VAL 48 Ca -0.03 -1.76 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2r0h s VAL 48 Cb 0.00 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 2r0h s VAL 48 CO -0.05 0.02 0.04 0.20 -0.31 0.00 0.00 175.10 175.00 2r0h s ASN 49 N -2.32 0.13 -0.19 4.85 -0.87 -0.11 -1.27 114.94 115.16 2r0h s ASN 49 Ca 0.18 -0.32 -0.05 0.00 -1.57 0.00 0.00 52.86 51.09 2r0h s ASN 49 Cb -0.09 0.14 -0.03 0.00 -0.02 0.00 0.00 41.25 41.25 2r0h s ASN 49 CO 0.09 -0.30 0.01 -0.76 -2.57 0.00 0.00 177.10 173.57 2r0h s LEU 50 N -1.27 3.40 0.01 0.60 1.43 -0.05 -1.46 118.68 121.34 2r0h s LEU 50 Ca -0.14 -0.12 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 2r0h s LEU 50 Cb -0.08 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 2r0h s LEU 50 CO 0.00 0.11 -0.22 -0.63 0.23 0.00 0.00 176.35 175.84 2r0h s ILE 51 N 0.73 1.77 0.67 -0.59 1.01 0.46 -0.51 121.20 124.74 2r0h s ILE 51 Ca 0.01 -1.09 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 2r0h s ILE 51 Cb -0.14 -1.50 0.13 0.00 0.01 0.00 0.00 42.46 40.97 2r0h s ILE 51 CO 0.02 0.38 0.92 -0.46 0.00 0.00 0.00 174.94 175.80 2r0h n ASN 52 N 2.21 1.15 0.01 3.58 0.23 -0.54 -0.26 115.26 121.64 2r0h n ASN 52 Ca -0.16 -1.99 0.05 0.00 -0.53 0.00 0.00 54.58 51.95 2r0h n ASN 52 Cb 0.53 -0.60 0.45 0.00 -2.08 0.00 0.00 39.78 38.07 2r0h n ASN 52 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r0h h ALA 53 N -0.66 1.77 0.00 -2.53 0.00 -1.91 -1.48 119.26 114.44 2r0h h ALA 53 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2r0h h ALA 53 Cb 1.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2r0h h ALA 53 CO 0.32 0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.40 2r0h n LYS 54 N -4.48 0.55 -0.49 0.00 5.02 -1.26 -4.87 118.16 112.62 2r0h n LYS 54 Ca 0.04 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2r0h n LYS 54 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2r0h n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r0h n GLY 55 N 1.11 0.75 3.76 0.72 0.00 -0.56 -4.78 105.19 106.19 2r0h n GLY 55 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2r0h n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r0h s ASP 56 N -2.04 7.23 -0.61 1.61 -0.00 -1.26 -4.23 116.67 117.36 2r0h s ASP 56 Ca 0.00 2.28 -0.22 0.00 -0.00 0.00 0.00 52.55 54.61 2r0h s ASP 56 Cb 0.00 -2.63 0.06 0.00 -0.00 0.00 0.00 42.92 40.36 2r0h s ASP 56 CO 0.00 -0.18 0.90 -0.69 -0.00 0.00 0.00 175.17 175.20 2r0h s VAL 57 N -1.04 4.43 0.18 -1.27 1.01 0.10 -1.47 120.40 122.35 2r0h s VAL 57 Ca 0.45 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 2r0h s VAL 57 Cb -0.32 -4.59 0.10 0.00 0.00 0.00 0.00 36.38 31.56 2r0h s VAL 57 CO 0.41 -1.28 1.77 -0.07 0.00 0.00 0.00 175.10 175.93 2r0h h LEU 58 N 10.98 0.85 -7.35 3.92 3.38 -1.10 -0.43 115.31 125.57 2r0h h LEU 58 Ca -0.28 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.35 2r0h h LEU 58 Cb 1.07 -0.22 -0.30 0.00 0.09 0.00 0.00 40.66 41.30 2r0h h LEU 58 CO 1.13 0.75 -0.51 -0.22 0.09 0.00 0.00 178.44 179.68 2r0h s LEU 59 N -9.85 0.41 -0.14 1.67 2.96 -1.13 -4.56 118.68 108.05 2r0h s LEU 59 Ca -0.13 0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2r0h s LEU 59 Cb 0.14 0.67 -0.01 0.00 0.50 0.00 0.00 46.19 47.49 2r0h s LEU 59 CO 0.79 -0.17 -0.16 -2.28 -1.32 0.00 0.00 176.35 173.21 2r0h s HIS 60 N 1.32 2.75 -0.25 5.38 5.65 0.65 -0.87 115.29 129.92 2r0h s HIS 60 Ca -0.09 -0.91 0.03 0.00 0.25 0.00 0.00 55.06 54.34 2r0h s HIS 60 Cb -0.11 -1.84 0.06 0.00 -1.18 0.00 0.00 32.58 29.51 2r0h s HIS 60 CO -0.08 -0.37 -0.11 0.42 -0.65 0.00 0.00 174.74 173.94 2r0h s ILE 61 N 0.57 2.10 -0.04 0.89 1.01 -0.40 -2.32 121.20 123.01 2r0h s ILE 61 Ca -0.10 -1.53 0.05 0.00 0.00 0.00 0.00 60.65 59.07 2r0h s ILE 61 Cb -0.16 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2r0h s ILE 61 CO 0.04 0.03 -0.17 -0.83 0.00 0.00 0.00 174.94 174.00 2r0h s GLY 62 N 1.15 1.47 -0.22 6.18 0.00 0.15 -1.60 107.32 114.45 2r0h s GLY 62 Ca -0.07 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 2r0h s GLY 62 CO -0.06 -0.83 0.09 -0.42 0.00 0.00 0.00 173.10 171.89 2r0h s ILE 63 N -0.72 4.86 -0.52 0.90 -1.09 -0.48 -0.52 121.20 123.63 2r0h s ILE 63 Ca 0.11 -0.00 0.04 0.00 -2.23 0.00 0.00 60.65 58.57 2r0h s ILE 63 Cb -0.10 -3.23 0.14 0.00 -1.58 0.00 0.00 42.46 37.68 2r0h s ILE 63 CO 0.00 0.39 0.30 -0.13 -1.23 0.00 0.00 174.94 174.28 2r0h s ARG 64 N 0.88 1.80 0.59 2.79 1.81 0.14 -3.26 118.95 123.70 2r0h s ARG 64 Ca 0.05 -2.54 0.39 0.00 -1.72 0.00 0.00 55.73 51.91 2r0h s ARG 64 Cb -0.13 -2.95 2.08 0.00 -0.45 0.00 0.00 34.95 33.50 2r0h s ARG 64 CO 0.03 -1.17 2.20 0.00 -0.68 0.00 0.00 175.30 175.68 2r0h h ARG 65 N 6.33 0.00 -0.02 3.54 3.08 -1.82 -1.50 114.38 123.99 2r0h h ARG 65 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r0h h ARG 65 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2r0h h ARG 65 CO 0.62 0.00 -0.10 0.54 -1.07 0.00 0.00 179.97 179.95 2r0h n ARG 66 N -2.92 1.90 -0.00 0.04 1.74 -1.26 -4.26 116.66 111.90 2r0h n ARG 66 Ca -0.02 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.45 2r0h n ARG 66 Cb 0.09 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2r0h n ARG 66 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r0h n GLU 67 N 0.94 -0.67 -3.71 5.56 1.02 -0.77 -5.02 120.64 118.00 2r0h n GLU 67 Ca 0.12 -0.61 -0.26 0.00 -0.02 0.00 0.00 57.16 56.40 2r0h n GLU 67 Cb 0.53 -1.02 0.03 0.00 -0.02 0.00 0.00 31.44 30.96 2r0h n GLU 67 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2r0h n ASN 68 N 0.03 -2.93 -3.50 1.62 4.05 -0.64 -4.94 115.26 108.95 2r0h n ASN 68 Ca 0.01 -0.93 -0.10 0.00 0.45 0.00 0.00 54.58 54.01 2r0h n ASN 68 Cb 0.04 -3.67 -0.02 0.00 1.23 0.00 0.00 39.78 37.35 2r0h n ASN 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2r0h s ALA 69 N -3.64 -1.80 -0.02 5.20 0.00 -1.04 -2.32 121.76 118.15 2r0h s ALA 69 Ca 0.21 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 2r0h s ALA 69 Cb -0.07 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 2r0h s ALA 69 CO 0.84 -0.65 0.18 -0.06 0.00 0.00 0.00 175.76 176.06 2r0h s PHE 70 N -2.96 3.55 -0.09 0.00 0.40 -0.64 -0.68 117.98 117.56 2r0h s PHE 70 Ca 0.03 0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.76 2r0h s PHE 70 Cb -0.01 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.69 2r0h s PHE 70 CO -0.08 0.66 -0.18 0.08 0.70 0.00 0.00 175.22 176.40 2r0h s VAL 71 N -1.29 1.62 0.00 -0.44 1.01 0.32 -2.93 120.40 118.69 2r0h s VAL 71 Ca 0.26 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2r0h s VAL 71 Cb -0.13 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2r0h s VAL 71 CO 0.17 0.46 -0.19 -0.36 0.00 0.00 0.00 175.10 175.18 2r0h s PHE 72 N 0.64 2.54 0.13 5.22 0.08 0.85 -0.68 117.98 126.77 2r0h s PHE 72 Ca -0.14 -0.27 -0.24 0.00 0.12 0.00 0.00 56.93 56.40 2r0h s PHE 72 Cb -0.16 -1.51 0.08 0.00 -0.57 0.00 0.00 43.02 40.86 2r0h s PHE 72 CO 0.04 0.17 1.08 1.21 -0.10 0.00 0.00 175.22 177.62 2r0h s ASN 73 N -1.07 -0.04 -0.00 1.36 3.84 -0.98 -1.48 114.94 116.57 2r0h s ASN 73 Ca 0.13 -0.51 0.03 0.00 0.21 0.00 0.00 52.86 52.71 2r0h s ASN 73 Cb -0.10 0.42 -0.01 0.00 -0.55 0.00 0.00 41.25 41.01 2r0h s ASN 73 CO 0.03 -0.82 -0.08 -0.44 -2.79 0.00 0.00 177.10 172.99 2r0h s SER 74 N -3.32 0.96 -0.17 -4.21 0.01 -1.26 -0.25 113.70 105.45 2r0h s SER 74 Ca 0.20 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.26 2r0h s SER 74 Cb -0.01 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.17 2r0h s SER 74 CO 0.03 0.07 0.00 -0.63 0.41 0.00 0.00 173.24 173.13 2r0h s ILE 75 N -0.30 0.72 0.48 1.44 1.09 -0.17 -3.10 121.20 121.37 2r0h s ILE 75 Ca 0.02 -0.53 -0.23 0.00 -1.10 0.00 0.00 60.65 58.80 2r0h s ILE 75 Cb -0.04 -1.08 -0.07 0.00 -1.06 0.00 0.00 42.46 40.21 2r0h s ILE 75 CO -0.00 -0.06 1.32 -2.84 -0.10 0.00 0.00 174.94 173.26 2r0h s PRO 76 N 1.79 3.53 0.03 2.79 0.02 -1.26 -0.72 135.00 141.17 2r0h s PRO 76 Ca -0.00 2.16 -0.37 0.00 0.02 0.00 0.00 61.00 62.81 2r0h s PRO 76 Cb -0.16 -2.46 -0.16 0.00 0.02 0.00 0.00 34.50 31.74 2r0h s PRO 76 CO -0.07 -0.85 1.44 0.98 -0.33 0.00 0.00 177.00 178.16 2r0h n TYR 77 N -0.54 1.69 -1.50 6.54 4.19 -1.26 -0.61 117.16 125.68 2r0h n TYR 77 Ca 0.07 0.57 -0.17 0.00 3.31 0.00 0.00 57.90 61.68 2r0h n TYR 77 Cb 0.45 -2.38 -0.07 0.00 0.49 0.00 0.00 39.34 37.82 2r0h n TYR 77 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2r0h n GLY 78 N 2.92 1.65 3.59 2.98 0.00 -1.26 -4.95 105.19 110.11 2r0h n GLY 78 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2r0h n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r0h s GLU 79 N -3.45 1.93 0.70 1.61 2.02 0.22 -5.13 118.70 116.60 2r0h s GLU 79 Ca 0.00 -1.90 -0.11 0.00 0.02 0.00 0.00 54.97 52.98 2r0h s GLU 79 Cb 0.00 -1.78 0.01 0.00 0.10 0.00 0.00 34.13 32.46 2r0h s GLU 79 CO 0.00 0.11 1.07 -1.54 0.02 0.00 0.00 175.26 174.92 2r0h s SER 80 N -3.67 5.41 0.98 -0.19 1.04 -1.26 -4.63 113.70 111.38 2r0h s SER 80 Ca 0.34 1.36 -0.12 0.00 0.48 0.00 0.00 55.95 58.01 2r0h s SER 80 Cb 0.03 -2.23 0.18 0.00 0.10 0.00 0.00 66.02 64.09 2r0h s SER 80 CO 0.18 -1.39 1.08 0.00 0.98 0.00 0.00 173.24 174.10 2r0h s ARG 81 N -5.19 0.59 0.00 4.02 1.70 -1.26 -4.46 118.95 114.35 2r0h s ARG 81 Ca 0.58 0.75 0.00 0.00 -0.47 0.00 0.00 55.73 56.59 2r0h s ARG 81 Cb -0.12 -1.74 0.00 0.00 -0.57 0.00 0.00 34.95 32.52 2r0h s ARG 81 CO 0.54 -2.68 0.00 0.41 -1.08 0.00 0.00 175.30 172.49 2r0h n GLY 82 N -0.74 1.26 3.77 3.88 0.00 -1.18 -5.05 105.19 107.14 2r0h n GLY 82 Ca 0.06 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 2r0h n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r0h s PRO 83 N -1.54 3.55 0.19 1.61 0.04 -1.26 -4.90 135.00 132.69 2r0h s PRO 83 Ca 0.00 1.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 2r0h s PRO 83 Cb 0.00 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 2r0h s PRO 83 CO 0.00 -0.72 0.61 -1.21 0.04 0.00 0.00 177.00 175.72 2r0h s GLU 84 N -2.97 4.01 -0.15 4.56 2.02 -1.26 -4.79 118.70 120.12 2r0h s GLU 84 Ca 0.68 0.56 0.00 0.00 0.02 0.00 0.00 54.97 56.23 2r0h s GLU 84 Cb -0.27 -2.83 -0.00 0.00 0.10 0.00 0.00 34.13 31.13 2r0h s GLU 84 CO 0.32 0.40 -0.16 -1.21 0.02 0.00 0.00 175.26 174.63 2r0h s GLU 85 N -2.19 3.22 0.11 1.61 2.02 -0.55 -4.94 118.70 117.97 2r0h s GLU 85 Ca 0.42 -0.75 0.07 0.00 0.02 0.00 0.00 54.97 54.73 2r0h s GLU 85 Cb -0.14 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 2r0h s GLU 85 CO 0.20 0.03 -0.18 1.03 0.02 0.00 0.00 175.26 176.36 2r0h s ARG 86 N 0.77 1.09 0.06 1.61 0.52 -1.26 -0.11 118.95 121.63 2r0h s ARG 86 Ca -0.06 -1.18 0.01 0.00 -0.52 0.00 0.00 55.73 53.97 2r0h s ARG 86 Cb -0.15 -1.22 -0.03 0.00 0.52 0.00 0.00 34.95 34.06 2r0h s ARG 86 CO 0.01 0.27 -0.05 0.96 0.02 0.00 0.00 175.30 176.50 2r0h s ILE 87 N -1.47 0.44 0.69 1.52 -4.36 -1.15 -4.99 121.20 111.88 2r0h s ILE 87 Ca 0.07 -1.59 -0.15 0.00 -0.26 0.00 0.00 60.65 58.71 2r0h s ILE 87 Cb -0.09 -1.23 0.01 0.00 1.25 0.00 0.00 42.46 42.41 2r0h s ILE 87 CO 0.04 -0.77 1.17 -2.84 0.24 0.00 0.00 174.94 172.78 2r0h s PRO 88 N -3.10 2.50 -0.12 0.37 0.02 -1.26 -1.62 135.00 131.79 2r0h s PRO 88 Ca 0.02 1.62 -0.19 0.00 0.02 0.00 0.00 61.00 62.47 2r0h s PRO 88 Cb 0.01 -1.89 -0.26 0.00 0.02 0.00 0.00 34.50 32.38 2r0h s PRO 88 CO -0.05 -1.53 0.56 1.25 -0.33 0.00 0.00 177.00 176.90 2r0h h LEU 89 N -0.02 0.28 -9.50 -5.54 5.85 -1.72 -3.41 115.31 101.24 2r0h h LEU 89 Ca -0.48 -0.82 -0.60 0.00 0.84 0.00 0.00 57.88 56.82 2r0h h LEU 89 Cb 1.28 -0.09 0.12 0.00 0.37 0.00 0.00 40.66 42.34 2r0h h LEU 89 CO 0.52 1.50 0.07 -0.62 -0.34 0.00 0.00 178.44 179.57 2r0h n GLU 90 N -4.11 1.26 -0.99 1.25 1.02 -1.26 -2.80 120.64 115.00 2r0h n GLU 90 Ca -0.23 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2r0h n GLU 90 Cb 0.80 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2r0h n GLU 90 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r0h n GLY 91 N 1.28 0.61 0.21 0.62 0.00 -1.26 -4.89 105.19 101.76 2r0h n GLY 91 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 2r0h n GLY 91 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r0h n THR 92 N -2.69 1.42 -2.48 2.61 -2.24 -1.12 -5.02 114.28 104.76 2r0h n THR 92 Ca 0.00 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.43 2r0h n THR 92 Cb 0.02 -2.04 0.09 0.00 -2.10 0.00 0.00 70.33 66.30 2r0h n THR 92 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2r0h s PHE 93 N -2.62 2.06 0.00 4.78 0.40 -1.26 -4.74 117.98 116.60 2r0h s PHE 93 Ca -0.31 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 2r0h s PHE 93 Cb 0.09 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.54 2r0h s PHE 93 CO 0.41 -1.57 0.00 0.41 0.70 0.00 0.00 175.22 175.17 2r0h n GLY 94 N -2.83 2.06 0.15 4.36 0.00 -1.26 -4.97 105.19 102.71 2r0h n GLY 94 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2r0h n GLY 94 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r0h h ASP 95 N 0.31 0.00 -5.17 1.61 5.19 -1.99 -3.46 116.42 112.91 2r0h h ASP 95 Ca 0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 2r0h h ASP 95 Cb 0.00 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 39.34 2r0h h ASP 95 CO 0.00 0.47 -0.68 0.00 -3.12 0.00 0.00 179.24 175.91 2r0h s ARG 96 N -3.15 0.53 0.26 3.56 1.70 -1.26 -5.05 118.95 115.54 2r0h s ARG 96 Ca 0.03 -1.04 0.25 0.00 -0.47 0.00 0.00 55.73 54.49 2r0h s ARG 96 Cb 0.09 0.19 0.56 0.00 -0.57 0.00 0.00 34.95 35.21 2r0h s ARG 96 CO 0.73 -0.10 1.61 0.00 -1.08 0.00 0.00 175.30 176.46 2r0h h ARG 97 N 3.56 0.00 -3.18 3.89 3.08 -1.95 -3.38 114.38 116.40 2r0h h ARG 97 Ca -0.33 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.07 2r0h h ARG 97 Cb 1.16 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.81 2r0h h ARG 97 CO 0.59 0.00 -0.44 0.16 -1.07 0.00 0.00 179.97 179.21 2r0h s ASP 98 N -5.00 5.13 0.75 7.04 -4.77 -1.26 -3.44 116.67 115.12 2r0h s ASP 98 Ca 0.08 -3.75 -0.12 0.00 -3.30 0.00 0.00 52.55 45.47 2r0h s ASP 98 Cb 0.10 -1.72 0.05 0.00 -1.09 0.00 0.00 42.92 40.27 2r0h s ASP 98 CO 0.65 -0.13 1.11 -2.16 0.70 0.00 0.00 175.17 175.34 2r0h s PRO 99 N -1.32 2.26 0.02 2.11 0.04 -1.22 -4.69 135.00 132.20 2r0h s PRO 99 Ca 0.25 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 2r0h s PRO 99 Cb -0.07 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 2r0h s PRO 99 CO -0.14 -1.66 0.13 -1.54 0.04 0.00 0.00 177.00 173.83 2r0h s SER 100 N -3.00 0.08 -0.19 6.66 1.04 -1.26 -1.24 113.70 115.78 2r0h s SER 100 Ca 0.64 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2r0h s SER 100 Cb -0.19 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.20 2r0h s SER 100 CO 0.52 -0.46 -0.08 -0.63 0.98 0.00 0.00 173.24 173.57 2r0h s ILE 101 N -2.10 1.43 -0.04 -1.02 1.01 -0.55 -1.32 121.20 118.61 2r0h s ILE 101 Ca -0.09 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.67 2r0h s ILE 101 Cb -0.04 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 2r0h s ILE 101 CO -0.02 0.11 -0.03 -0.89 0.00 0.00 0.00 174.94 174.10 2r0h s THR 102 N 1.48 3.94 -0.12 2.92 2.01 0.01 -0.99 115.64 124.90 2r0h s THR 102 Ca -0.01 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.46 2r0h s THR 102 Cb -0.16 -2.69 0.02 0.00 0.01 0.00 0.00 72.50 69.68 2r0h s THR 102 CO -0.08 0.49 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.56 2r0h s ILE 103 N -0.95 1.51 -0.26 1.82 1.09 0.62 -0.78 121.20 124.26 2r0h s ILE 103 Ca 0.16 -0.64 -0.06 0.00 -1.10 0.00 0.00 60.65 59.01 2r0h s ILE 103 Cb -0.11 -1.39 -0.00 0.00 -1.06 0.00 0.00 42.46 39.90 2r0h s ILE 103 CO 0.06 0.44 0.04 0.12 -0.10 0.00 0.00 174.94 175.49 2r0h s PHE 104 N 1.07 3.08 0.33 3.97 5.36 -0.28 -0.41 117.98 131.11 2r0h s PHE 104 Ca -0.05 -0.89 -0.27 0.00 -0.96 0.00 0.00 56.93 54.76 2r0h s PHE 104 Cb -0.15 -2.20 -0.09 0.00 -0.34 0.00 0.00 43.02 40.25 2r0h s PHE 104 CO -0.03 -0.53 1.13 0.34 -1.46 0.00 0.00 175.22 174.67 2r0h s ASP 105 N 1.51 6.94 0.07 6.13 2.15 -0.23 -1.23 116.67 132.00 2r0h s ASP 105 Ca 0.04 2.31 0.00 0.00 0.43 0.00 0.00 52.55 55.33 2r0h s ASP 105 Cb -0.16 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.80 2r0h s ASP 105 CO 0.01 -0.38 -0.05 -1.00 -0.17 0.00 0.00 175.17 173.58 2r0h s HIS 106 N -1.30 0.67 0.21 -5.34 3.76 0.01 -3.56 115.29 109.74 2r0h s HIS 106 Ca 0.50 -0.98 -0.19 0.00 -0.15 0.00 0.00 55.06 54.24 2r0h s HIS 106 Cb -0.31 -0.44 0.19 0.00 1.11 0.00 0.00 32.58 33.14 2r0h s HIS 106 CO 0.40 -0.27 1.56 -1.35 -0.85 0.00 0.00 174.74 174.23 2r0h h PRO 107 N 3.13 -0.06 -0.08 8.40 0.11 -2.00 -3.03 132.00 138.47 2r0h h PRO 107 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2r0h h PRO 107 Cb 1.15 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r0h h PRO 107 CO 0.64 -0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2r0h n ASP 108 N -5.46 2.38 -3.62 -2.05 5.75 -1.26 -4.96 116.55 107.33 2r0h n ASP 108 Ca 0.08 -2.31 -0.10 0.00 -0.01 0.00 0.00 54.79 52.45 2r0h n ASP 108 Cb 0.38 -0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 2r0h n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r0h s ARG 109 N -1.54 1.38 -0.13 0.11 1.70 -1.15 -0.51 118.95 118.81 2r0h s ARG 109 Ca 0.14 -0.71 -0.00 0.00 -0.47 0.00 0.00 55.73 54.69 2r0h s ARG 109 Cb 0.11 0.56 -0.01 0.00 -0.57 0.00 0.00 34.95 35.03 2r0h s ARG 109 CO 0.04 -0.60 -0.13 0.71 -1.08 0.00 0.00 175.30 174.24 2r0h s TYR 110 N -3.82 2.81 -0.25 5.89 2.02 -0.30 -0.81 117.35 122.89 2r0h s TYR 110 Ca 0.05 -0.66 -0.16 0.00 -0.37 0.00 0.00 57.07 55.94 2r0h s TYR 110 Cb -0.02 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 2r0h s TYR 110 CO -0.06 -0.22 0.43 -1.14 -1.57 0.00 0.00 175.55 172.98 2r0h s GLN 111 N 0.37 4.08 -0.18 -0.62 0.74 -0.36 -0.88 119.66 122.81 2r0h s GLN 111 Ca -0.11 0.18 -0.04 0.00 0.05 0.00 0.00 55.36 55.44 2r0h s GLN 111 Cb -0.16 -3.62 -0.02 0.00 1.10 0.00 0.00 33.01 30.31 2r0h s GLN 111 CO 0.06 -0.23 -0.03 0.42 -0.55 0.00 0.00 175.29 174.95 2r0h s ILE 112 N 1.92 3.80 0.06 -2.34 1.01 0.49 -1.12 121.20 125.02 2r0h s ILE 112 Ca 0.18 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.54 2r0h s ILE 112 Cb -0.15 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2r0h s ILE 112 CO 0.09 0.46 -0.24 -0.04 0.00 0.00 0.00 174.94 175.22 2r0h s MET 113 N 0.71 1.82 -0.17 2.79 -1.94 0.04 -0.11 119.30 122.45 2r0h s MET 113 Ca -0.02 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 52.85 2r0h s MET 113 Cb -0.14 -2.04 0.00 0.00 2.01 0.00 0.00 34.83 34.66 2r0h s MET 113 CO 0.02 0.51 -0.16 0.42 -0.01 0.00 0.00 175.02 175.81 2r0h s ILE 114 N -0.90 2.55 -1.47 2.53 -1.09 0.56 -0.81 121.20 122.58 2r0h s ILE 114 Ca 0.13 -0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 57.65 2r0h s ILE 114 Cb -0.10 -2.09 0.06 0.00 -1.58 0.00 0.00 42.46 38.75 2r0h s ILE 114 CO 0.04 0.51 0.90 0.47 -1.23 0.00 0.00 174.94 175.63 2r0h n ASP 115 N 4.32 -5.16 0.00 3.58 8.00 -0.44 -1.29 116.55 125.55 2r0h n ASP 115 Ca -0.20 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.70 2r0h n ASP 115 Cb 0.51 -4.13 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 2r0h n ASP 115 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2r0h n TYR 116 N -4.62 0.00 -3.96 1.24 4.01 -1.26 -4.99 117.16 107.58 2r0h n TYR 116 Ca 0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 2r0h n TYR 116 Cb 0.55 -1.05 -0.11 0.00 -0.31 0.00 0.00 39.34 38.41 2r0h n TYR 116 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2r0h s LYS 117 N -1.00 3.82 0.09 -0.72 2.20 -0.41 -5.00 119.74 118.71 2r0h s LYS 117 Ca 0.00 -0.41 -0.31 0.00 -0.36 0.00 0.00 55.97 54.89 2r0h s LYS 117 Cb 0.00 -3.23 -0.08 0.00 -1.51 0.00 0.00 37.83 33.00 2r0h s LYS 117 CO 0.00 0.09 1.59 0.99 -0.36 0.00 0.00 175.35 177.66 2r0h s THR 118 N 0.86 3.02 -0.06 3.43 2.01 -1.26 -0.32 115.64 123.31 2r0h s THR 118 Ca 0.03 0.56 0.06 0.00 0.31 0.00 0.00 61.69 62.65 2r0h s THR 118 Cb -0.14 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 2r0h s THR 118 CO 0.02 0.01 0.16 1.33 -0.69 0.00 0.00 174.62 175.45 2r0h n VAL 119 N 4.48 0.00 -3.54 3.82 0.24 0.85 -4.91 118.33 119.28 2r0h n VAL 119 Ca 0.15 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 62.16 2r0h n VAL 119 Cb 0.40 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 2r0h n VAL 119 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2r0h s TYR 120 N -2.23 -0.41 -0.19 6.34 5.04 -1.08 -5.02 117.35 119.81 2r0h s TYR 120 Ca -0.01 0.54 0.01 0.00 -2.44 0.00 0.00 57.07 55.16 2r0h s TYR 120 Cb 0.04 0.48 0.03 0.00 0.35 0.00 0.00 41.96 42.86 2r0h s TYR 120 CO 0.25 -0.47 -0.14 0.71 -1.34 0.00 0.00 175.55 174.55 2r0h s TYR 121 N -1.97 2.57 -0.30 4.97 1.51 -1.26 -0.38 117.35 122.49 2r0h s TYR 121 Ca -0.00 -1.61 -0.09 0.00 -1.01 0.00 0.00 57.07 54.35 2r0h s TYR 121 Cb -0.01 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2r0h s TYR 121 CO -0.02 -0.76 0.14 -0.47 -1.11 0.00 0.00 175.55 173.33 2r0h s TYR 122 N 1.35 3.16 0.19 2.71 6.14 -0.06 -4.92 117.35 125.92 2r0h s TYR 122 Ca 0.01 -0.52 -0.32 0.00 0.64 0.00 0.00 57.07 56.89 2r0h s TYR 122 Cb -0.15 -2.33 -0.11 0.00 0.42 0.00 0.00 41.96 39.79 2r0h s TYR 122 CO -0.10 -0.42 1.63 0.21 0.64 0.00 0.00 175.55 177.50 2r0h s LYS 123 N 1.62 4.18 0.49 4.97 2.20 -1.26 -1.15 119.74 130.78 2r0h s LYS 123 Ca 0.05 2.46 -0.24 0.00 -0.36 0.00 0.00 55.97 57.88 2r0h s LYS 123 Cb -0.17 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 32.97 2r0h s LYS 123 CO 0.06 -0.66 1.39 0.15 -0.36 0.00 0.00 175.35 175.93 2r0h s LYS 124 N 1.06 3.49 0.00 4.03 1.02 0.33 -4.90 119.74 124.76 2r0h s LYS 124 Ca 0.71 2.32 0.00 0.00 0.02 0.00 0.00 55.97 59.02 2r0h s LYS 124 Cb -0.46 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2r0h s LYS 124 CO 0.32 -0.94 0.00 0.54 -0.92 0.00 0.00 175.35 174.35 2r0h n ARG 125 N -0.51 2.33 -4.15 1.68 1.74 -1.26 -4.94 116.66 111.55 2r0h n ARG 125 Ca 0.07 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.93 2r0h n ARG 125 Cb 0.43 -0.99 -0.05 0.00 -1.02 0.00 0.00 32.46 30.83 2r0h n ARG 125 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r0h s LEU 126 N -4.37 3.62 0.49 0.55 1.43 -1.26 -5.13 118.68 114.01 2r0h s LEU 126 Ca 0.00 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2r0h s LEU 126 Cb 0.00 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2r0h s LEU 126 CO 0.00 -0.05 0.73 -1.61 0.23 0.00 0.00 176.35 175.64 2r0h s GLU 127 N -3.81 2.98 0.00 1.70 2.02 -1.26 -5.01 118.70 115.33 2r0h s GLU 127 Ca 0.33 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.89 2r0h s GLU 127 Cb -0.07 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.66 2r0h s GLU 127 CO 0.24 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.53 2r0h n GLY 128 N -2.20 1.91 3.85 -1.39 0.00 -1.26 -4.96 105.19 101.13 2r0h n GLY 128 Ca 0.03 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 2r0h n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r0h s ARG 129 N -3.93 4.01 0.01 1.61 0.52 -1.26 -4.92 118.95 114.99 2r0h s ARG 129 Ca 0.00 0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 55.68 2r0h s ARG 129 Cb 0.00 -2.33 -0.06 0.00 0.52 0.00 0.00 34.95 33.08 2r0h s ARG 129 CO 0.00 0.03 1.44 0.00 0.02 0.00 0.00 175.30 176.79 2r0h n GLU 131 N 5.43 4.22 -4.02 0.00 1.02 0.64 -0.82 120.64 127.10 2r0h n GLU 131 Ca 0.14 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.20 2r0h n GLU 131 Cb 0.43 -0.56 -0.09 0.00 -0.02 0.00 0.00 31.44 31.20 2r0h n GLU 131 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2r0h s LYS 132 N -1.05 0.64 0.06 3.49 1.02 -0.46 -0.71 119.74 122.74 2r0h s LYS 132 Ca 0.00 -1.09 0.03 0.00 0.02 0.00 0.00 55.97 54.93 2r0h s LYS 132 Cb 0.00 0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.52 2r0h s LYS 132 CO 0.00 -0.14 -0.10 0.14 -0.92 0.00 0.00 175.35 174.33 2r0h s VAL 133 N -3.67 0.77 0.14 3.17 -7.23 -0.57 -0.41 120.40 112.60 2r0h s VAL 133 Ca 0.04 -1.26 -0.02 0.00 -1.81 0.00 0.00 61.98 58.94 2r0h s VAL 133 Cb 0.06 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 2r0h s VAL 133 CO -0.09 -0.38 0.08 -0.94 -0.31 0.00 0.00 175.10 173.46 2r0h s SER 134 N -1.80 0.27 -0.13 4.85 1.04 -0.53 -0.83 113.70 116.56 2r0h s SER 134 Ca -0.05 -1.21 -0.04 0.00 0.48 0.00 0.00 55.95 55.14 2r0h s SER 134 Cb -0.08 0.32 0.05 0.00 0.10 0.00 0.00 66.02 66.40 2r0h s SER 134 CO 0.01 -0.75 0.07 -0.47 0.98 0.00 0.00 173.24 173.07 2r0h s TYR 135 N -4.06 0.31 0.22 5.02 5.04 -0.99 -0.93 117.35 121.97 2r0h s TYR 135 Ca 0.25 -0.24 0.03 0.00 -2.44 0.00 0.00 57.07 54.67 2r0h s TYR 135 Cb 0.07 -0.69 -0.05 0.00 0.35 0.00 0.00 41.96 41.64 2r0h s TYR 135 CO 0.03 -0.43 0.02 0.15 -1.34 0.00 0.00 175.55 173.97 2r0h s LYS 136 N 2.09 1.29 -0.07 4.97 -0.14 0.82 0.21 119.74 128.92 2r0h s LYS 136 Ca 0.03 -1.66 -0.18 0.00 -1.36 0.00 0.00 55.97 52.80 2r0h s LYS 136 Cb -0.15 -0.46 0.04 0.00 -1.68 0.00 0.00 37.83 35.58 2r0h s LYS 136 CO -0.07 -0.14 0.41 -1.50 -0.76 0.00 0.00 175.35 173.29 2r0h s ILE 137 N -3.54 0.03 0.58 2.17 2.07 -1.26 -0.07 121.20 121.18 2r0h s ILE 137 Ca 0.29 -0.24 -0.20 0.00 -1.41 0.00 0.00 60.65 59.10 2r0h s ILE 137 Cb 0.06 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 2r0h s ILE 137 CO 0.08 -0.13 1.27 0.20 -1.91 0.00 0.00 174.94 174.45 2r0h s ASN 138 N -0.78 5.15 0.12 4.50 0.01 -0.39 -4.89 114.94 118.66 2r0h s ASN 138 Ca -0.09 2.55 -0.35 0.00 -0.71 0.00 0.00 52.86 54.26 2r0h s ASN 138 Cb -0.04 -2.61 -0.16 0.00 0.41 0.00 0.00 41.25 38.85 2r0h s ASN 138 CO 0.04 -1.63 1.40 1.21 -1.51 0.00 0.00 177.10 176.61 2r0h n GLU 139 N -1.41 1.49 -1.07 -0.60 2.13 -1.26 -2.71 120.64 117.22 2r0h n GLU 139 Ca 0.13 0.54 -0.02 0.00 0.66 0.00 0.00 57.16 58.46 2r0h n GLU 139 Cb 0.48 -2.21 -0.01 0.00 0.27 0.00 0.00 31.44 29.97 2r0h n GLU 139 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0h n GLY 140 N 2.75 0.56 3.82 8.31 0.00 -1.26 -4.41 105.19 114.96 2r0h n GLY 140 Ca 0.17 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 2r0h n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r0h s GLN 141 N -1.38 2.49 0.03 1.61 -0.21 -1.10 -4.62 119.66 116.48 2r0h s GLN 141 Ca 0.00 -1.54 0.06 0.00 0.02 0.00 0.00 55.36 53.90 2r0h s GLN 141 Cb 0.00 -2.29 -0.03 0.00 1.00 0.00 0.00 33.01 31.69 2r0h s GLN 141 CO 0.00 -0.06 -0.17 0.95 -2.12 0.00 0.00 175.29 173.89 2r0h s THR 142 N -2.45 2.88 0.64 -0.19 -4.23 -1.26 -4.97 115.64 106.06 2r0h s THR 142 Ca 0.43 -1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 59.76 2r0h s THR 142 Cb -0.02 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.63 2r0h s THR 142 CO 0.26 0.36 0.97 -2.16 -0.54 0.00 0.00 174.62 173.50 2r0h s PRO 143 N -1.38 2.68 0.00 3.99 0.04 -1.26 -4.58 135.00 134.49 2r0h s PRO 143 Ca 0.15 -0.01 0.28 0.00 0.04 0.00 0.00 61.00 61.46 2r0h s PRO 143 Cb -0.11 -2.20 1.11 0.00 0.04 0.00 0.00 34.50 33.35 2r0h s PRO 143 CO 0.05 -0.92 1.83 -0.35 0.04 0.00 0.00 177.00 177.65 2r0h n PRO 144 N -2.75 0.07 -4.52 0.56 -0.04 -1.26 -4.84 135.00 122.21 2r0h n PRO 144 Ca 0.06 -0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 2r0h n PRO 144 Cb 0.58 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 2r0h n PRO 144 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2r0h s PHE 145 N -2.94 1.96 0.85 0.54 2.99 -1.26 -0.55 117.98 119.57 2r0h s PHE 145 Ca 0.15 -0.87 -0.11 0.00 0.00 0.00 0.00 56.93 56.11 2r0h s PHE 145 Cb 0.19 -1.72 0.11 0.00 0.00 0.00 0.00 43.02 41.60 2r0h s PHE 145 CO 0.56 0.12 1.14 -1.54 -0.00 0.00 0.00 175.22 175.50 2r0h s SER 146 N -3.94 3.47 0.00 1.36 1.04 -1.26 -4.88 113.70 109.50 2r0h s SER 146 Ca 0.18 2.14 0.10 0.00 0.48 0.00 0.00 55.95 58.85 2r0h s SER 146 Cb 0.02 -2.56 0.57 0.00 0.10 0.00 0.00 66.02 64.15 2r0h s SER 146 CO 0.10 -2.73 1.38 -0.90 0.98 0.00 0.00 173.24 172.06 2r0h n ASP 147 N -3.84 0.19 -3.77 7.02 5.68 -1.26 -4.62 116.55 115.96 2r0h n ASP 147 Ca 0.11 -1.71 -0.13 0.00 -0.50 0.00 0.00 54.79 52.56 2r0h n ASP 147 Cb 0.52 -0.02 -0.14 0.00 -1.14 0.00 0.00 41.12 40.34 2r0h n ASP 147 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2r0h s VAL 148 N -1.96 -0.04 0.15 2.12 1.01 -1.26 -1.48 120.40 118.94 2r0h s VAL 148 Ca 0.16 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.37 2r0h s VAL 148 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2r0h s VAL 148 CO 0.12 0.06 -0.15 -0.76 0.00 0.00 0.00 175.10 174.37 2r0h s LEU 149 N 0.87 2.81 -0.20 3.92 1.43 -0.08 -4.68 118.68 122.75 2r0h s LEU 149 Ca -0.07 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.30 2r0h s LEU 149 Cb -0.09 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2r0h s LEU 149 CO -0.04 0.14 0.34 -0.83 0.23 0.00 0.00 176.35 176.19 2r0h s GLY 150 N -2.49 2.09 -0.17 -3.19 0.00 -0.13 -1.48 107.32 101.96 2r0h s GLY 150 Ca 0.21 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.36 2r0h s GLY 150 CO 0.12 0.68 -0.15 0.14 0.00 0.00 0.00 173.10 173.89 2r0h s VAL 151 N 1.12 2.54 -0.12 1.40 1.01 0.47 -0.03 120.40 126.79 2r0h s VAL 151 Ca 0.17 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2r0h s VAL 151 Cb -0.14 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2r0h s VAL 151 CO 0.07 0.51 -0.12 -0.89 0.00 0.00 0.00 175.10 174.66 2r0h s THR 152 N 1.09 3.13 -0.24 3.92 2.01 -0.07 -0.30 115.64 125.19 2r0h s THR 152 Ca -0.00 -0.64 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 2r0h s THR 152 Cb -0.14 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.06 2r0h s THR 152 CO -0.05 0.53 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.70 2r0h s VAL 153 N 0.19 3.44 0.33 3.82 1.01 0.74 -0.36 120.40 129.57 2r0h s VAL 153 Ca -0.07 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2r0h s VAL 153 Cb -0.15 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2r0h s VAL 153 CO 0.05 0.34 0.34 -1.48 0.00 0.00 0.00 175.10 174.35 2r0h s LEU 154 N 1.47 1.47 0.06 3.92 -0.00 0.40 0.16 118.68 126.16 2r0h s LEU 154 Ca 0.05 -1.65 0.04 0.00 -0.00 0.00 0.00 54.13 52.57 2r0h s LEU 154 Cb -0.15 0.87 -0.03 0.00 -0.00 0.00 0.00 46.19 46.88 2r0h s LEU 154 CO -0.02 -1.14 -0.13 -0.31 -0.00 0.00 0.00 176.35 174.75 2r0h s TYR 155 N -3.33 1.08 0.46 3.48 2.02 -1.26 0.73 117.35 120.52 2r0h s TYR 155 Ca 0.37 -0.45 0.29 0.00 -0.37 0.00 0.00 57.07 56.92 2r0h s TYR 155 Cb 0.02 -0.62 1.37 0.00 -0.40 0.00 0.00 41.96 42.33 2r0h s TYR 155 CO 0.25 0.02 1.71 0.35 -1.57 0.00 0.00 175.55 176.31 2r0h h PHE 156 N 4.45 0.40 0.00 2.71 3.04 -1.97 0.83 116.94 126.41 2r0h h PHE 156 Ca -0.39 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.58 2r0h h PHE 156 Cb 1.19 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.59 2r0h h PHE 156 CO 0.62 -0.05 0.00 0.00 -2.02 0.00 0.00 178.31 176.86 2r0h n ALA 157 N -2.60 1.65 0.07 2.41 0.00 -1.26 -2.51 120.51 118.27 2r0h n ALA 157 Ca 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.69 2r0h n ALA 157 Cb 1.24 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 2r0h n ALA 157 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2r0h h ASN 158 N 0.00 0.00 -0.02 0.00 2.35 0.29 -3.56 115.58 114.64 2r0h h ASN 158 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r0h h ASN 158 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2r0h h ASN 158 CO 0.00 0.61 0.00 1.33 -1.65 0.00 0.00 177.43 177.72