#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhb h LEU 2 N 0.00 -0.55 -2.03 1.04 6.46 -2.00 -2.89 115.31 115.34 2rhb h LEU 2 Ca 0.00 -0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.77 2rhb h LEU 2 Cb 0.00 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2rhb h LEU 2 CO 0.00 -0.26 0.17 -0.33 -0.62 0.00 0.00 178.44 177.40 2rhb h GLU 3 N -0.84 0.00 -0.03 1.25 3.07 -1.95 -1.71 114.58 114.37 2rhb h GLU 3 Ca -0.07 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 2rhb h GLU 3 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2rhb h GLU 3 CO 0.11 0.00 -0.11 -0.97 -1.40 0.00 0.00 179.01 176.64 2rhb h ASN 4 N 0.00 0.15 -0.70 1.42 -1.24 -1.71 -0.03 115.58 113.48 2rhb h ASN 4 Ca 0.11 -0.62 0.14 0.00 0.71 0.00 0.00 56.30 56.64 2rhb h ASN 4 Cb 0.45 -0.04 -0.10 0.00 0.73 0.00 0.00 38.32 39.35 2rhb h ASN 4 CO -0.00 0.75 0.19 0.58 -1.29 0.00 0.00 177.43 177.66 2rhb h VAL 5 N -0.43 0.59 -0.76 2.57 2.07 -1.11 -0.88 116.25 118.30 2rhb h VAL 5 Ca -0.00 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2rhb h VAL 5 Cb 0.73 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2rhb h VAL 5 CO 0.02 0.06 0.26 0.00 0.02 0.00 0.00 177.57 177.93 2rhb h ALA 6 N 1.55 0.99 -0.15 1.67 0.00 -1.44 -1.72 119.26 120.17 2rhb h ALA 6 Ca 0.38 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2rhb h ALA 6 Cb 0.61 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2rhb h ALA 6 CO -0.45 0.66 -0.06 -0.92 0.00 0.00 0.00 179.25 178.48 2rhb h TYR 7 N 1.12 -0.14 -0.77 0.00 5.03 -0.63 0.19 116.97 121.78 2rhb h TYR 7 Ca 0.25 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.63 2rhb h TYR 7 Cb 0.28 0.08 -0.06 0.00 1.55 0.00 0.00 36.73 38.59 2rhb h TYR 7 CO 0.02 -0.10 0.46 -0.91 -1.32 0.00 0.00 178.16 176.32 2rhb h ASN 8 N -0.04 0.72 -0.43 -2.11 2.35 -1.19 -1.06 115.58 113.83 2rhb h ASN 8 Ca 0.08 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2rhb h ASN 8 Cb 0.15 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2rhb h ASN 8 CO -0.17 0.47 0.08 0.58 -1.65 0.00 0.00 177.43 176.74 2rhb h VAL 9 N 0.85 1.24 0.00 2.81 2.07 -0.70 0.41 116.25 122.94 2rhb h VAL 9 Ca 0.34 -0.85 -0.16 0.00 0.82 0.00 0.00 66.70 66.84 2rhb h VAL 9 Cb 0.16 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2rhb h VAL 9 CO -0.17 0.30 -0.78 -0.37 0.02 0.00 0.00 177.57 176.56 2rhb h VAL 10 N 0.56 1.50 0.00 2.57 -1.51 -0.83 -2.73 116.25 115.81 2rhb h VAL 10 Ca 0.13 -2.74 -0.17 0.00 -1.23 0.00 0.00 66.70 62.70 2rhb h VAL 10 Cb 0.35 2.50 -0.03 0.00 -2.13 0.00 0.00 31.29 31.98 2rhb h VAL 10 CO 0.01 0.77 -2.07 0.59 -1.23 0.00 0.00 177.57 175.63 2rhb n ASN 11 N -3.52 0.55 0.00 4.19 3.02 -0.41 -4.66 115.26 114.43 2rhb n ASN 11 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2rhb n ASN 11 Cb 0.78 1.40 0.00 0.00 -0.61 0.00 0.00 39.78 41.35 2rhb n ASN 11 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2rhb n LYS 12 N -2.43 1.46 0.00 3.52 4.76 0.14 -5.03 118.16 120.59 2rhb n LYS 12 Ca -0.17 -0.98 0.00 0.00 -2.87 0.00 0.00 58.31 54.29 2rhb n LYS 12 Cb 0.81 -0.77 0.00 0.00 -1.84 0.00 0.00 35.03 33.23 2rhb n LYS 12 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rhb n GLY 13 N -0.25 2.60 0.12 0.72 0.00 -1.03 -4.84 105.19 102.51 2rhb n GLY 13 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rhb n GLY 13 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2rhb n HIS 14 N -0.34 -0.94 -2.77 1.61 1.44 -1.24 -4.81 115.22 108.18 2rhb n HIS 14 Ca 0.00 -0.06 -0.41 0.00 -2.01 0.00 0.00 57.72 55.24 2rhb n HIS 14 Cb 0.00 0.03 -0.05 0.00 0.12 0.00 0.00 29.99 30.09 2rhb n HIS 14 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 2rhb s PHE 15 N -8.08 3.81 0.00 -1.40 5.36 -0.04 -3.63 117.98 113.99 2rhb s PHE 15 Ca 0.01 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.73 2rhb s PHE 15 Cb -0.00 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 39.66 2rhb s PHE 15 CO 0.00 0.23 0.00 -0.25 -1.46 0.00 0.00 175.22 173.74 2rhb n ASP 16 N 2.75 2.04 0.00 6.13 10.43 -1.26 -4.88 116.55 131.75 2rhb n ASP 16 Ca 0.01 -0.04 0.00 0.00 2.57 0.00 0.00 54.79 57.34 2rhb n ASP 16 Cb 0.49 0.48 0.00 0.00 1.84 0.00 0.00 41.12 43.93 2rhb n ASP 16 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rhb n GLY 17 N 1.09 0.70 3.76 0.44 0.00 -1.26 -5.06 105.19 104.86 2rhb n GLY 17 Ca 0.00 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2rhb n GLY 17 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rhb s HIS 18 N -2.00 3.51 0.87 1.61 3.76 -1.26 -5.05 115.29 116.72 2rhb s HIS 18 Ca 0.00 1.69 -0.12 0.00 -0.15 0.00 0.00 55.06 56.49 2rhb s HIS 18 Cb 0.00 -3.24 0.11 0.00 1.11 0.00 0.00 32.58 30.56 2rhb s HIS 18 CO 0.00 -0.56 1.09 0.00 -0.85 0.00 0.00 174.74 174.43 2rhb s ALA 19 N -1.28 1.75 0.00 -1.40 0.00 -1.26 -4.84 121.76 114.72 2rhb s ALA 19 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2rhb s ALA 19 Cb -0.29 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2rhb s ALA 19 CO 0.38 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 174.37 2rhb n GLY 20 N -1.41 3.10 2.90 0.00 0.00 -1.26 -4.96 105.19 103.56 2rhb n GLY 20 Ca 0.07 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 2rhb n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhb s GLU 21 N -3.36 0.70 -0.07 1.61 8.01 -1.26 -4.15 118.70 120.18 2rhb s GLU 21 Ca 0.00 -0.10 0.00 0.00 0.01 0.00 0.00 54.97 54.88 2rhb s GLU 21 Cb 0.00 -0.72 -0.03 0.00 -4.31 0.00 0.00 34.13 29.07 2rhb s GLU 21 CO 0.00 -0.05 -0.04 0.00 0.01 0.00 0.00 175.26 175.18 2rhb s ALA 22 N 0.73 3.09 0.42 5.21 0.00 -0.07 -4.91 121.76 126.23 2rhb s ALA 22 Ca -0.09 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 2rhb s ALA 22 Cb -0.12 -1.31 -0.08 0.00 0.00 0.00 0.00 23.12 21.60 2rhb s ALA 22 CO -0.00 0.58 1.21 -1.25 0.00 0.00 0.00 175.76 176.30 2rhb s PRO 23 N -0.88 3.94 0.03 0.00 0.04 -1.26 -4.62 135.00 132.25 2rhb s PRO 23 Ca 0.13 1.93 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 2rhb s PRO 23 Cb -0.11 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 2rhb s PRO 23 CO 0.02 -0.44 -0.03 0.08 0.04 0.00 0.00 177.00 176.67 2rhb s VAL 24 N -1.39 0.16 -0.10 -0.36 1.01 -1.26 -3.60 120.40 114.86 2rhb s VAL 24 Ca 0.59 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2rhb s VAL 24 Cb -0.33 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.45 2rhb s VAL 24 CO 0.41 -0.64 -0.04 -0.44 0.00 0.00 0.00 175.10 174.39 2rhb s SER 25 N -1.88 1.94 -0.21 3.32 0.01 0.77 -4.98 113.70 112.67 2rhb s SER 25 Ca -0.09 -0.22 -0.16 0.00 1.31 0.00 0.00 55.95 56.79 2rhb s SER 25 Cb -0.05 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 2rhb s SER 25 CO -0.03 -0.15 0.39 -0.63 0.41 0.00 0.00 173.24 173.23 2rhb s ILE 26 N 1.82 5.20 -0.13 1.44 1.09 -1.26 -0.96 121.20 128.40 2rhb s ILE 26 Ca 0.05 0.68 -0.29 0.00 -1.10 0.00 0.00 60.65 59.99 2rhb s ILE 26 Cb -0.12 -3.72 0.08 0.00 -1.06 0.00 0.00 42.46 37.64 2rhb s ILE 26 CO -0.07 0.24 0.76 -0.51 -0.10 0.00 0.00 174.94 175.26 2rhb s ILE 27 N 1.42 0.00 -1.49 2.92 2.07 -1.01 -4.99 121.20 120.12 2rhb s ILE 27 Ca 0.18 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.30 2rhb s ILE 27 Cb -0.15 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.51 2rhb s ILE 27 CO 0.08 0.00 0.99 0.59 -1.91 0.00 0.00 174.94 174.69 2rhb n ASN 28 N 1.35 -4.71 -3.88 4.50 3.02 -1.26 -1.28 115.26 113.00 2rhb n ASN 28 Ca -0.16 -0.75 -0.28 0.00 -0.03 0.00 0.00 54.58 53.36 2rhb n ASN 28 Cb 0.57 -4.07 0.02 0.00 -0.61 0.00 0.00 39.78 35.69 2rhb n ASN 28 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2rhb n ASN 29 N -2.88 -3.51 -3.82 6.41 2.85 -1.26 -4.88 115.26 108.16 2rhb n ASN 29 Ca 0.01 -0.82 -0.11 0.00 -0.11 0.00 0.00 54.58 53.55 2rhb n ASN 29 Cb 0.54 -3.81 -0.08 0.00 1.24 0.00 0.00 39.78 37.67 2rhb n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rhb s ALA 30 N -3.44 -0.43 -0.21 5.20 0.00 -0.41 -1.43 121.76 121.04 2rhb s ALA 30 Ca 0.46 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 2rhb s ALA 30 Cb -0.23 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2rhb s ALA 30 CO 0.84 -0.37 0.02 0.08 0.00 0.00 0.00 175.76 176.32 2rhb s VAL 31 N -2.57 4.03 0.01 0.00 1.01 0.47 -2.41 120.40 120.94 2rhb s VAL 31 Ca -0.05 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2rhb s VAL 31 Cb -0.01 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2rhb s VAL 31 CO -0.04 0.41 -0.14 -0.31 0.00 0.00 0.00 175.10 175.01 2rhb s TYR 32 N 1.17 2.67 0.22 5.22 2.02 -0.13 -1.00 117.35 127.52 2rhb s TYR 32 Ca 0.03 -0.18 0.11 0.00 -0.37 0.00 0.00 57.07 56.67 2rhb s TYR 32 Cb -0.14 -1.54 -0.05 0.00 -0.40 0.00 0.00 41.96 39.83 2rhb s TYR 32 CO 0.02 0.26 -0.23 -0.08 -1.57 0.00 0.00 175.55 173.95 2rhb s THR 33 N -0.90 2.37 -0.27 -0.71 -1.32 -0.88 -0.16 115.64 113.77 2rhb s THR 33 Ca 0.15 -2.14 -0.11 0.00 -1.21 0.00 0.00 61.69 58.38 2rhb s THR 33 Cb -0.11 -2.16 -0.05 0.00 -1.51 0.00 0.00 72.50 68.67 2rhb s THR 33 CO 0.05 -0.21 0.19 -0.75 -2.21 0.00 0.00 174.62 171.69 2rhb s LYS 34 N -2.91 3.98 -0.04 7.08 2.47 -1.24 -1.57 119.74 127.52 2rhb s LYS 34 Ca 0.23 -0.30 0.01 0.00 -1.56 0.00 0.00 55.97 54.35 2rhb s LYS 34 Cb -0.07 -3.63 0.02 0.00 -1.46 0.00 0.00 37.83 32.69 2rhb s LYS 34 CO 0.11 -0.12 -0.05 0.08 0.16 0.00 0.00 175.35 175.53 2rhb s VAL 35 N 1.59 0.51 0.00 4.02 1.01 -1.02 -4.81 120.40 121.70 2rhb s VAL 35 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2rhb s VAL 35 Cb -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.71 2rhb s VAL 35 CO 0.09 0.21 0.00 -0.67 0.00 0.00 0.00 175.10 174.73 2rhb n ASP 36 N 3.86 -3.43 0.00 3.32 -0.08 -1.26 -1.13 116.55 117.82 2rhb n ASP 36 Ca -0.24 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 2rhb n ASP 36 Cb 0.52 -2.05 0.00 0.00 2.34 0.00 0.00 41.12 41.93 2rhb n ASP 36 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rhb n GLY 37 N -1.02 0.58 3.15 0.27 0.00 -1.26 -5.07 105.19 101.84 2rhb n GLY 37 Ca 0.00 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2rhb n GLY 37 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rhb s ILE 38 N -2.00 1.26 -0.12 -0.61 -5.25 -0.29 -5.12 121.20 109.09 2rhb s ILE 38 Ca 0.00 -0.83 -0.28 0.00 -0.99 0.00 0.00 60.65 58.55 2rhb s ILE 38 Cb 0.00 -1.08 -0.01 0.00 2.95 0.00 0.00 42.46 44.31 2rhb s ILE 38 CO 0.00 0.24 0.94 -1.81 -1.79 0.00 0.00 174.94 172.52 2rhb s ASP 39 N -0.69 7.15 -0.14 4.36 1.01 -1.26 -2.43 116.67 124.68 2rhb s ASP 39 Ca 0.05 1.42 0.01 0.00 0.71 0.00 0.00 52.55 54.74 2rhb s ASP 39 Cb -0.07 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.36 2rhb s ASP 39 CO 0.00 -0.41 -0.16 0.54 0.21 0.00 0.00 175.17 175.35 2rhb s VAL 40 N 1.95 1.65 0.13 -1.27 0.11 -0.60 -4.95 120.40 117.40 2rhb s VAL 40 Ca 0.45 -0.70 -0.31 0.00 -2.93 0.00 0.00 61.98 58.49 2rhb s VAL 40 Cb -0.18 -1.51 -0.09 0.00 -1.53 0.00 0.00 36.38 33.07 2rhb s VAL 40 CO 0.17 0.47 1.53 -0.70 -3.33 0.00 0.00 175.10 173.24 2rhb s GLU 41 N 1.23 4.24 0.00 1.54 2.12 -1.26 -2.07 118.70 124.51 2rhb s GLU 41 Ca -0.00 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.59 2rhb s GLU 41 Cb -0.14 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 30.97 2rhb s GLU 41 CO -0.07 -0.59 0.28 0.44 -0.54 0.00 0.00 175.26 174.78 2rhb n ILE 42 N 4.14 0.00 -3.61 -3.70 -5.35 -0.17 -4.96 119.36 105.70 2rhb n ILE 42 Ca 0.14 -0.49 -0.03 0.00 -0.27 0.00 0.00 62.75 62.09 2rhb n ILE 42 Cb 0.40 1.01 -0.06 0.00 -1.74 0.00 0.00 39.64 39.25 2rhb n ILE 42 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2rhb s PHE 43 N -0.43 -1.01 -0.11 4.28 5.36 -1.16 -4.97 117.98 119.95 2rhb s PHE 43 Ca 0.00 1.89 -0.01 0.00 -0.96 0.00 0.00 56.93 57.85 2rhb s PHE 43 Cb 0.00 0.61 -0.03 0.00 -0.34 0.00 0.00 43.02 43.26 2rhb s PHE 43 CO 0.00 -0.50 -0.05 -2.00 -1.46 0.00 0.00 175.22 171.21 2rhb s GLU 44 N 2.10 3.17 -0.31 10.12 2.12 -1.26 -0.40 118.70 134.24 2rhb s GLU 44 Ca -0.08 -0.52 -0.15 0.00 0.36 0.00 0.00 54.97 54.59 2rhb s GLU 44 Cb -0.07 -2.75 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 2rhb s GLU 44 CO -0.18 0.49 0.36 1.21 -0.54 0.00 0.00 175.26 176.59 2rhb s ASN 45 N -0.32 6.19 0.00 -1.70 3.04 -0.51 -4.87 114.94 116.77 2rhb s ASN 45 Ca 0.05 -0.03 0.05 0.00 0.04 0.00 0.00 52.86 52.97 2rhb s ASN 45 Cb -0.12 -2.20 0.04 0.00 -1.54 0.00 0.00 41.25 37.43 2rhb s ASN 45 CO 0.02 -0.27 0.67 0.29 -3.04 0.00 0.00 177.10 174.78 2rhb n LYS 46 N 5.35 -0.23 -1.96 0.43 4.76 -1.26 -4.97 118.16 120.28 2rhb n LYS 46 Ca -0.09 -0.82 -0.29 0.00 -2.87 0.00 0.00 58.31 54.24 2rhb n LYS 46 Cb 0.50 -1.10 0.08 0.00 -1.84 0.00 0.00 35.03 32.67 2rhb n LYS 46 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2rhb s THR 47 N -0.44 2.32 -2.38 -0.18 -4.23 -1.26 -4.95 115.64 104.53 2rhb s THR 47 Ca 0.06 0.04 0.22 0.00 -1.18 0.00 0.00 61.69 60.83 2rhb s THR 47 Cb 0.04 -3.09 0.43 0.00 1.34 0.00 0.00 72.50 71.23 2rhb s THR 47 CO 0.07 -0.11 1.48 0.35 -0.54 0.00 0.00 174.62 175.86 2rhb n THR 48 N -3.19 0.31 -3.09 3.99 -2.24 -1.26 -4.94 114.28 103.85 2rhb n THR 48 Ca 0.08 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 61.04 2rhb n THR 48 Cb 0.60 0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 69.42 2rhb n THR 48 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2rhb s LEU 49 N -1.55 4.00 0.07 3.22 1.43 -1.26 -5.01 118.68 119.57 2rhb s LEU 49 Ca 0.34 1.13 -0.36 0.00 -1.03 0.00 0.00 54.13 54.21 2rhb s LEU 49 Cb 0.19 -3.96 -0.18 0.00 0.03 0.00 0.00 46.19 42.27 2rhb s LEU 49 CO 0.28 -0.25 1.01 -2.65 0.23 0.00 0.00 176.35 174.97 2rhb n PRO 50 N -0.70 0.29 -0.33 1.29 -0.02 -1.26 -4.63 135.00 129.65 2rhb n PRO 50 Ca 0.02 0.10 0.25 0.00 -2.02 0.00 0.00 63.50 61.85 2rhb n PRO 50 Cb 0.53 -1.53 0.47 0.00 -0.02 0.00 0.00 33.50 32.95 2rhb n PRO 50 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2rhb h VAL 51 N 2.63 0.10 0.00 -1.45 3.04 -1.95 0.05 116.25 118.66 2rhb h VAL 51 Ca -0.45 -0.03 -0.19 0.00 -1.01 0.00 0.00 66.70 65.02 2rhb h VAL 51 Cb 1.41 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 30.66 2rhb h VAL 51 CO 0.66 0.02 -0.88 -0.55 -1.01 0.00 0.00 177.57 175.80 2rhb h ASN 52 N 0.09 0.00 -0.08 3.17 -1.07 -1.98 -1.79 115.58 113.91 2rhb h ASN 52 Ca 0.74 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 57.08 2rhb h ASN 52 Cb 1.79 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 38.04 2rhb h ASN 52 CO -0.76 0.88 -0.05 0.58 0.07 0.00 0.00 177.43 178.16 2rhb h VAL 53 N 0.00 1.33 -0.59 6.14 2.07 -1.38 -1.59 116.25 122.22 2rhb h VAL 53 Ca -0.01 -1.10 0.09 0.00 0.82 0.00 0.00 66.70 66.50 2rhb h VAL 53 Cb 1.66 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 33.28 2rhb h VAL 53 CO 0.11 0.31 0.40 0.00 0.02 0.00 0.00 177.57 178.41 2rhb h ALA 54 N 0.61 1.98 -0.05 1.67 0.00 -1.19 -1.07 119.26 121.22 2rhb h ALA 54 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2rhb h ALA 54 Cb 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2rhb h ALA 54 CO 0.01 -0.11 -0.04 0.35 0.00 0.00 0.00 179.25 179.47 2rhb h PHE 55 N 0.43 0.13 -0.61 0.00 3.57 -1.22 -1.97 116.94 117.28 2rhb h PHE 55 Ca 0.27 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.78 2rhb h PHE 55 Cb 0.49 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2rhb h PHE 55 CO -0.00 0.55 0.35 1.49 -2.23 0.00 0.00 178.31 178.46 2rhb h GLU 56 N -0.33 0.64 -0.17 1.11 4.81 -0.44 -1.36 114.58 118.85 2rhb h GLU 56 Ca 0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2rhb h GLU 56 Cb 0.52 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2rhb h GLU 56 CO 0.01 0.43 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.63 2rhb h LEU 57 N 0.66 0.30 -0.71 1.64 3.38 -1.29 -2.63 115.31 116.67 2rhb h LEU 57 Ca 0.26 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2rhb h LEU 57 Cb 0.11 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2rhb h LEU 57 CO -0.14 0.57 0.41 -0.25 0.09 0.00 0.00 178.44 179.12 2rhb h TRP 58 N 0.03 0.76 -0.85 1.13 7.01 -1.12 -1.03 115.95 121.88 2rhb h TRP 58 Ca 0.04 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.10 2rhb h TRP 58 Cb 0.42 -0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.20 2rhb h TRP 58 CO 0.04 0.38 0.56 0.00 -2.79 0.00 0.00 178.44 176.63 2rhb h ALA 59 N 1.35 1.48 -0.60 2.65 0.00 -1.21 -2.31 119.26 120.62 2rhb h ALA 59 Ca 0.31 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.83 2rhb h ALA 59 Cb 0.17 -0.30 -0.18 0.00 0.00 0.00 0.00 17.79 17.48 2rhb h ALA 59 CO -0.17 0.44 0.45 1.63 0.00 0.00 0.00 179.25 181.59 2rhb n LYS 60 N -4.45 1.85 -1.58 0.00 5.02 -0.42 -0.86 118.16 117.73 2rhb n LYS 60 Ca 0.11 -1.88 -0.38 0.00 -2.02 0.00 0.00 58.31 54.14 2rhb n LYS 60 Cb 0.11 -1.74 0.05 0.00 -0.02 0.00 0.00 35.03 33.43 2rhb n LYS 60 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2rhb n ARG 61 N -0.30 0.83 -2.90 1.97 1.74 -0.87 -3.60 116.66 113.52 2rhb n ARG 61 Ca 0.37 0.32 -0.42 0.00 -0.77 0.00 0.00 57.85 57.34 2rhb n ARG 61 Cb 0.99 -2.05 -0.05 0.00 -1.02 0.00 0.00 32.46 30.33 2rhb n ARG 61 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2rhb s ASN 62 N -1.20 6.57 0.00 0.55 3.84 -0.83 -4.85 114.94 119.01 2rhb s ASN 62 Ca 0.74 0.35 0.24 0.00 0.21 0.00 0.00 52.86 54.39 2rhb s ASN 62 Cb -0.43 -2.42 0.46 0.00 -0.55 0.00 0.00 41.25 38.31 2rhb s ASN 62 CO 0.49 -0.81 1.41 2.30 -2.79 0.00 0.00 177.10 177.70 2rhb n ILE 63 N 5.93 0.24 -1.52 -5.21 -5.35 -1.26 -4.73 119.36 107.46 2rhb n ILE 63 Ca 0.04 -0.55 -0.31 0.00 -0.27 0.00 0.00 62.75 61.66 2rhb n ILE 63 Cb 0.48 1.02 0.06 0.00 -1.74 0.00 0.00 39.64 39.46 2rhb n ILE 63 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2rhb s LYS 64 N -1.76 2.74 0.16 6.28 1.02 -1.26 -4.62 119.74 122.29 2rhb s LYS 64 Ca 0.34 0.96 -0.33 0.00 0.02 0.00 0.00 55.97 56.96 2rhb s LYS 64 Cb 0.21 -1.97 -0.13 0.00 -0.52 0.00 0.00 37.83 35.42 2rhb s LYS 64 CO 0.31 -1.24 1.68 -2.30 -0.92 0.00 0.00 175.35 172.87 2rhb n PRO 65 N -3.23 2.45 -4.15 -1.68 -0.02 -1.26 -4.68 135.00 122.43 2rhb n PRO 65 Ca 0.08 0.89 -0.17 0.00 -2.02 0.00 0.00 63.50 62.27 2rhb n PRO 65 Cb 0.54 -2.70 -0.12 0.00 -0.02 0.00 0.00 33.50 31.20 2rhb n PRO 65 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2rhb s VAL 66 N 1.44 0.96 0.36 -1.45 -7.23 0.67 -4.93 120.40 110.22 2rhb s VAL 66 Ca 0.79 -1.23 -0.26 0.00 -1.81 0.00 0.00 61.98 59.47 2rhb s VAL 66 Cb -0.60 -0.95 -0.13 0.00 0.56 0.00 0.00 36.38 35.27 2rhb s VAL 66 CO 0.37 -0.26 0.93 -2.65 -0.31 0.00 0.00 175.10 173.18 2rhb n PRO 67 N 1.35 1.21 -1.83 4.82 -0.02 -1.26 -0.02 135.00 139.25 2rhb n PRO 67 Ca -0.21 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 2rhb n PRO 67 Cb 0.54 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 32.16 2rhb n PRO 67 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2rhb s GLU 68 N -1.72 4.15 0.43 -0.52 2.02 -1.26 -4.62 118.70 117.18 2rhb s GLU 68 Ca 0.61 2.52 0.14 0.00 0.02 0.00 0.00 54.97 58.26 2rhb s GLU 68 Cb -0.64 -3.02 1.03 0.00 0.10 0.00 0.00 34.13 31.61 2rhb s GLU 68 CO 0.58 -0.55 1.98 0.82 0.02 0.00 0.00 175.26 178.11 2rhb h ILE 69 N 3.28 0.89 -0.86 -1.63 2.04 -1.95 -1.90 117.51 117.38 2rhb h ILE 69 Ca -0.48 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.35 2rhb h ILE 69 Cb 1.23 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 2rhb h ILE 69 CO 0.74 0.07 0.49 0.07 0.00 0.00 0.00 178.15 179.53 2rhb h LYS 70 N 0.40 0.78 0.22 2.37 2.10 -1.91 0.12 116.57 120.65 2rhb h LYS 70 Ca 0.28 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.87 2rhb h LYS 70 Cb 0.56 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2rhb h LYS 70 CO -0.08 0.51 -0.10 0.82 -2.00 0.00 0.00 179.45 178.60 2rhb h ILE 71 N 0.80 0.83 -0.71 0.07 5.03 -1.62 -1.07 117.51 120.85 2rhb h ILE 71 Ca 0.42 -0.25 0.12 0.00 -0.12 0.00 0.00 64.86 65.03 2rhb h ILE 71 Cb 0.42 0.98 -0.09 0.00 -3.03 0.00 0.00 36.82 35.11 2rhb h ILE 71 CO -0.27 0.06 0.28 -0.07 -0.68 0.00 0.00 178.15 177.48 2rhb h LEU 72 N -0.42 0.28 -0.58 1.44 3.38 -1.37 0.72 115.31 118.77 2rhb h LEU 72 Ca -0.03 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2rhb h LEU 72 Cb 0.32 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2rhb h LEU 72 CO 0.05 0.13 0.29 0.78 0.09 0.00 0.00 178.44 179.78 2rhb h ASN 73 N 0.45 0.75 -0.30 -0.43 2.35 -0.66 -1.03 115.58 116.70 2rhb h ASN 73 Ca 0.37 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.91 2rhb h ASN 73 Cb 0.52 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2rhb h ASN 73 CO -0.36 0.66 -0.13 0.78 -1.65 0.00 0.00 177.43 176.73 2rhb h ASN 74 N 0.78 0.73 0.52 5.81 2.35 -0.14 -2.47 115.58 123.16 2rhb h ASN 74 Ca 0.20 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2rhb h ASN 74 Cb 0.10 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2rhb h ASN 74 CO -0.03 0.88 -0.39 -0.07 -1.65 0.00 0.00 177.43 176.17 2rhb h LEU 75 N 0.67 0.00 0.00 1.61 4.07 -0.80 -3.45 115.31 117.41 2rhb h LEU 75 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2rhb h LEU 75 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2rhb h LEU 75 CO 0.04 0.39 0.00 0.61 -1.08 0.00 0.00 178.44 178.40 2rhb n GLY 76 N -0.21 1.10 3.53 0.83 0.00 -0.77 -5.03 105.19 104.65 2rhb n GLY 76 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2rhb n GLY 76 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2rhb n VAL 77 N -1.67 0.16 0.14 1.61 0.31 -0.46 -4.60 118.33 113.81 2rhb n VAL 77 Ca 0.00 -0.47 0.06 0.00 -0.01 0.00 0.00 64.34 63.92 2rhb n VAL 77 Cb 0.00 -2.23 0.04 0.00 -0.91 0.00 0.00 33.84 30.75 2rhb n VAL 77 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2rhb h ASP 78 N 15.33 0.00 -4.99 4.52 3.32 -1.01 -3.44 116.42 130.14 2rhb h ASP 78 Ca -0.30 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.85 2rhb h ASP 78 Cb 1.28 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.72 2rhb h ASP 78 CO 1.06 0.31 0.40 -0.51 -1.72 0.00 0.00 179.24 178.78 2rhb s ILE 79 N -3.08 0.00 0.07 0.35 2.07 -0.85 -4.63 121.20 115.13 2rhb s ILE 79 Ca 0.03 -0.37 0.09 0.00 -1.41 0.00 0.00 60.65 58.99 2rhb s ILE 79 Cb 0.07 -1.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.15 2rhb s ILE 79 CO 0.74 0.00 -0.25 0.00 -1.91 0.00 0.00 174.94 173.52 2rhb s ALA 80 N -3.42 2.19 -0.39 1.50 0.00 -1.26 -0.67 121.76 119.71 2rhb s ALA 80 Ca 0.08 -1.30 -0.26 0.00 0.00 0.00 0.00 51.96 50.47 2rhb s ALA 80 Cb -0.02 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2rhb s ALA 80 CO -0.04 0.51 0.97 0.00 0.00 0.00 0.00 175.76 177.20 2rhb s ALA 81 N -0.90 3.36 -1.49 0.00 0.00 -0.70 -3.92 121.76 118.10 2rhb s ALA 81 Ca 0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 2rhb s ALA 81 Cb -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2rhb s ALA 81 CO 0.03 -1.74 0.09 0.09 0.00 0.00 0.00 175.76 174.23 2rhb n ASN 82 N 6.98 -5.17 -3.68 0.00 4.13 -0.93 -4.94 115.26 111.65 2rhb n ASN 82 Ca 0.08 0.01 -0.08 0.00 1.68 0.00 0.00 54.58 56.27 2rhb n ASN 82 Cb 0.48 -4.31 -0.02 0.00 -1.54 0.00 0.00 39.78 34.39 2rhb n ASN 82 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2rhb s THR 83 N -2.91 0.00 -0.13 3.41 -1.32 -1.26 -4.93 115.64 108.51 2rhb s THR 83 Ca 0.05 -1.09 0.01 0.00 -1.21 0.00 0.00 61.69 59.45 2rhb s THR 83 Cb -0.02 -2.23 -0.01 0.00 -1.51 0.00 0.00 72.50 68.73 2rhb s THR 83 CO 0.06 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.62 2rhb s VAL 84 N -3.59 2.78 -0.56 5.08 1.01 -1.24 -4.71 120.40 119.16 2rhb s VAL 84 Ca 0.14 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2rhb s VAL 84 Cb -0.05 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.29 2rhb s VAL 84 CO 0.09 0.53 0.64 -0.63 0.00 0.00 0.00 175.10 175.72 2rhb s ILE 85 N 0.43 4.92 -0.04 2.22 -1.09 -1.26 -1.97 121.20 124.41 2rhb s ILE 85 Ca -0.12 -1.03 -0.30 0.00 -2.23 0.00 0.00 60.65 56.97 2rhb s ILE 85 Cb -0.16 -4.42 -0.04 0.00 -1.58 0.00 0.00 42.46 36.26 2rhb s ILE 85 CO 0.05 -1.01 1.21 0.86 -1.23 0.00 0.00 174.94 174.83 2rhb s TRP 86 N 2.41 3.18 -0.73 3.97 -0.11 -1.26 -0.88 118.94 125.52 2rhb s TRP 86 Ca 0.10 1.19 -0.21 0.00 1.22 0.00 0.00 56.10 58.39 2rhb s TRP 86 Cb -0.25 -3.44 0.09 0.00 -1.50 0.00 0.00 33.47 28.37 2rhb s TRP 86 CO 0.06 -1.40 1.01 0.34 -4.62 0.00 0.00 176.95 172.34 2rhb s ASP 87 N 1.48 6.29 0.45 5.86 -1.08 0.73 -4.85 116.67 125.56 2rhb s ASP 87 Ca 0.57 -1.28 0.25 0.00 -0.52 0.00 0.00 52.55 51.57 2rhb s ASP 87 Cb -0.25 -2.41 0.98 0.00 -1.46 0.00 0.00 42.92 39.78 2rhb s ASP 87 CO 0.23 -1.34 1.85 1.88 0.52 0.00 0.00 175.17 178.31 2rhb h TYR 88 N 9.38 0.00 -0.15 -5.34 -1.99 -1.94 0.27 116.97 117.21 2rhb h TYR 88 Ca -0.17 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.46 2rhb h TYR 88 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 2rhb h TYR 88 CO 1.02 0.20 -0.29 -0.22 -0.00 0.00 0.00 178.16 178.87 2rhb h LYS 89 N 0.00 0.46 -0.00 4.88 1.63 -1.93 -2.95 116.57 118.66 2rhb h LYS 89 Ca -0.00 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2rhb h LYS 89 Cb 0.71 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2rhb h LYS 89 CO 0.03 0.90 -0.10 0.54 -3.45 0.00 0.00 179.45 177.37 2rhb n ARG 90 N -4.40 0.61 -3.18 1.90 1.74 -1.15 -4.96 116.66 107.22 2rhb n ARG 90 Ca -0.07 -0.18 -0.12 0.00 -0.77 0.00 0.00 57.85 56.71 2rhb n ARG 90 Cb 0.47 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2rhb n ARG 90 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2rhb n GLU 91 N -1.04 -0.65 -3.87 5.56 0.28 0.86 -4.77 120.64 117.01 2rhb n GLU 91 Ca 0.14 0.20 -0.09 0.00 -0.16 0.00 0.00 57.16 57.25 2rhb n GLU 91 Cb 0.27 -0.83 -0.04 0.00 1.43 0.00 0.00 31.44 32.27 2rhb n GLU 91 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2rhb s ALA 92 N -2.74 -0.62 0.64 -1.84 0.00 -0.68 -4.24 121.76 112.27 2rhb s ALA 92 Ca 0.03 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 2rhb s ALA 92 Cb -0.02 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 2rhb s ALA 92 CO 0.37 -0.83 1.09 -1.25 0.00 0.00 0.00 175.76 175.14 2rhb s PRO 93 N -3.94 2.99 0.19 0.00 0.04 -1.26 -0.19 135.00 132.83 2rhb s PRO 93 Ca 0.15 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.54 2rhb s PRO 93 Cb -0.01 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.62 2rhb s PRO 93 CO 0.03 -1.09 1.44 0.00 0.04 0.00 0.00 177.00 177.42 2rhb h ALA 94 N 0.15 0.63 -3.42 8.56 0.00 -1.34 -3.42 119.26 120.42 2rhb h ALA 94 Ca -0.47 -0.69 -0.56 0.00 0.00 0.00 0.00 54.91 53.19 2rhb h ALA 94 Cb 1.24 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.73 2rhb h ALA 94 CO 0.55 0.89 -0.82 -1.01 0.00 0.00 0.00 179.25 178.87 2rhb s HIS 95 N -3.31 1.88 0.05 0.00 3.76 -1.26 -5.04 115.29 111.37 2rhb s HIS 95 Ca -0.02 -0.43 -0.27 0.00 -0.15 0.00 0.00 55.06 54.19 2rhb s HIS 95 Cb 0.11 -0.99 -0.17 0.00 1.11 0.00 0.00 32.58 32.63 2rhb s HIS 95 CO 0.81 0.28 1.49 0.28 -0.85 0.00 0.00 174.74 176.75 2rhb h VAL 96 N 3.73 0.66 -6.44 -0.90 2.07 -1.89 -3.46 116.25 110.02 2rhb h VAL 96 Ca -0.45 -0.26 -0.46 0.00 0.82 0.00 0.00 66.70 66.34 2rhb h VAL 96 Cb 1.19 0.79 0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2rhb h VAL 96 CO 0.44 0.05 -0.06 -1.20 0.02 0.00 0.00 177.57 176.82 2rhb n SER 97 N -5.24 1.99 -3.87 0.57 7.64 -1.26 -5.05 113.62 108.40 2rhb n SER 97 Ca -0.10 -2.46 -0.09 0.00 1.01 0.00 0.00 58.87 57.23 2rhb n SER 97 Cb 0.25 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 62.95 2rhb n SER 97 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2rhb s THR 98 N -2.48 0.13 -0.18 0.44 -1.32 -0.64 -4.80 115.64 106.79 2rhb s THR 98 Ca 0.59 -1.22 0.01 0.00 -1.21 0.00 0.00 61.69 59.86 2rhb s THR 98 Cb -0.05 -1.41 0.04 0.00 -1.51 0.00 0.00 72.50 69.57 2rhb s THR 98 CO 0.37 -0.61 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.42 2rhb s ILE 99 N -3.88 1.65 -1.44 5.08 1.01 -1.25 -1.98 121.20 120.39 2rhb s ILE 99 Ca 0.07 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 2rhb s ILE 99 Cb 0.05 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.90 2rhb s ILE 99 CO -0.10 0.26 0.76 0.61 0.00 0.00 0.00 174.94 176.47 2rhb n GLY 100 N 4.70 -0.36 1.17 6.18 0.00 0.13 -2.18 105.19 114.83 2rhb n GLY 100 Ca -0.16 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rhb n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2rhb n VAL 101 N -4.45 0.89 -3.96 1.61 0.31 -1.26 -4.80 118.33 106.67 2rhb n VAL 101 Ca -0.15 0.29 -0.16 0.00 -0.01 0.00 0.00 64.34 64.32 2rhb n VAL 101 Cb 0.61 -1.43 -0.15 0.00 -0.91 0.00 0.00 33.84 31.96 2rhb n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rhb h THR 103 N 5.75 0.90 0.00 0.00 1.35 -1.98 0.53 112.91 119.47 2rhb h THR 103 Ca -0.36 -0.13 -0.06 0.00 -0.55 0.00 0.00 66.41 65.31 2rhb h THR 103 Cb 1.16 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2rhb h THR 103 CO 0.49 0.07 -0.29 0.24 -0.25 0.00 0.00 175.52 175.77 2rhb h MET 104 N 0.38 0.00 0.00 4.72 2.86 -2.02 -3.32 114.93 117.54 2rhb h MET 104 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2rhb h MET 104 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2rhb h MET 104 CO -0.07 0.29 0.00 0.25 1.06 0.00 0.00 176.91 178.45 2rhb n THR 105 N -3.88 0.00 -1.92 2.22 -2.24 -0.69 -5.03 114.28 102.75 2rhb n THR 105 Ca -0.02 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 2rhb n THR 105 Cb 0.37 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.69 2rhb n THR 105 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2rhb s ASP 106 N -0.34 6.55 -0.01 3.42 1.01 0.09 -1.62 116.67 125.77 2rhb s ASP 106 Ca 0.00 2.73 0.21 0.00 0.71 0.00 0.00 52.55 56.20 2rhb s ASP 106 Cb 0.00 -2.61 -0.28 0.00 1.01 0.00 0.00 42.92 41.04 2rhb s ASP 106 CO 0.00 -0.81 0.67 2.30 0.21 0.00 0.00 175.17 177.55 2rhb n ILE 107 N 2.94 0.00 -3.53 0.77 -6.64 -0.84 -4.89 119.36 107.18 2rhb n ILE 107 Ca 0.10 -0.25 -0.15 0.00 -1.77 0.00 0.00 62.75 60.68 2rhb n ILE 107 Cb 0.39 0.51 -0.05 0.00 -1.44 0.00 0.00 39.64 39.04 2rhb n ILE 107 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2rhb s ALA 108 N -3.21 -1.81 0.09 -1.28 0.00 -1.26 -4.83 121.76 109.46 2rhb s ALA 108 Ca 0.00 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.31 2rhb s ALA 108 Cb 0.15 -0.13 -0.24 0.00 0.00 0.00 0.00 23.12 22.89 2rhb s ALA 108 CO 0.87 -0.39 1.18 0.87 0.00 0.00 0.00 175.76 178.29 2rhb h LYS 109 N 2.77 0.12 -4.65 0.00 1.57 -1.92 0.41 116.57 114.87 2rhb h LYS 109 Ca -0.25 -0.21 -0.34 0.00 -1.87 0.00 0.00 60.65 57.99 2rhb h LYS 109 Cb 1.16 0.08 -0.25 0.00 0.08 0.00 0.00 32.23 33.30 2rhb h LYS 109 CO 0.36 1.08 -0.76 0.15 -0.57 0.00 0.00 179.45 179.71 2rhb s LYS 110 N -2.68 0.60 0.33 3.15 1.02 -1.26 -3.61 119.74 117.28 2rhb s LYS 110 Ca -0.02 -0.53 0.08 0.00 0.02 0.00 0.00 55.97 55.52 2rhb s LYS 110 Cb 0.09 -0.50 0.79 0.00 -0.52 0.00 0.00 37.83 37.69 2rhb s LYS 110 CO 0.85 0.12 1.80 -1.35 -0.92 0.00 0.00 175.35 175.85 2rhb h PRO 111 N 5.20 0.70 -0.66 -1.68 0.11 -1.95 -2.65 132.00 131.07 2rhb h PRO 111 Ca -0.33 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.85 2rhb h PRO 111 Cb 1.19 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2rhb h PRO 111 CO 0.45 0.46 0.44 1.79 -0.21 0.00 0.00 178.00 180.94 2rhb h THR 112 N 0.72 0.87 -3.04 -1.15 1.35 -1.97 -3.42 112.91 106.26 2rhb h THR 112 Ca 0.54 -0.15 -0.58 0.00 -0.55 0.00 0.00 66.41 65.67 2rhb h THR 112 Cb 0.90 0.40 0.15 0.00 -1.73 0.00 0.00 68.15 67.87 2rhb h THR 112 CO -0.31 0.08 -0.11 -0.62 -0.25 0.00 0.00 175.52 174.30 2rhb n GLU 113 N -4.47 0.84 -0.25 4.72 1.02 -1.00 -4.87 120.64 116.64 2rhb n GLU 113 Ca 0.11 0.32 0.16 0.00 -0.02 0.00 0.00 57.16 57.73 2rhb n GLU 113 Cb 0.42 -1.88 0.45 0.00 -0.02 0.00 0.00 31.44 30.41 2rhb n GLU 113 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2rhb h SER 114 N 0.74 0.52 0.19 1.62 0.02 -1.90 -2.13 113.55 112.61 2rhb h SER 114 Ca -0.45 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2rhb h SER 114 Cb 1.37 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2rhb h SER 114 CO 0.51 0.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.44 2rhb n ALA 115 N -2.48 1.33 0.54 3.77 0.00 -1.26 -1.66 120.51 120.75 2rhb n ALA 115 Ca 0.18 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.70 2rhb n ALA 115 Cb 0.58 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 2rhb n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rhb h SER 117 N 0.00 -0.09 -0.55 0.00 0.02 -1.46 0.32 113.55 111.80 2rhb h SER 117 Ca 0.00 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2rhb h SER 117 Cb 0.68 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2rhb h SER 117 CO 0.00 -0.19 0.00 -1.54 -1.14 0.00 0.00 176.83 173.96 2rhb n SER 118 N -5.27 3.35 -4.48 3.07 3.41 -1.26 -3.75 113.62 108.68 2rhb n SER 118 Ca 0.21 -1.98 -0.33 0.00 -0.26 0.00 0.00 58.87 56.51 2rhb n SER 118 Cb 0.68 -0.36 -0.13 0.00 -0.26 0.00 0.00 64.21 64.14 2rhb n SER 118 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2rhb s LEU 119 N -1.18 2.94 -0.54 1.04 1.43 0.10 -5.02 118.68 117.46 2rhb s LEU 119 Ca 0.41 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 53.07 2rhb s LEU 119 Cb 0.22 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.82 2rhb s LEU 119 CO 0.30 0.28 1.34 -0.89 0.23 0.00 0.00 176.35 177.61 2rhb s THR 120 N -0.32 3.88 0.22 5.49 2.01 -1.26 -4.50 115.64 121.17 2rhb s THR 120 Ca 0.04 0.80 -0.10 0.00 0.31 0.00 0.00 61.69 62.73 2rhb s THR 120 Cb -0.13 -4.49 -0.07 0.00 0.01 0.00 0.00 72.50 67.82 2rhb s THR 120 CO 0.02 -1.15 0.54 -0.69 -0.69 0.00 0.00 174.62 172.66 2rhb s VAL 121 N 5.60 4.93 -0.25 3.82 1.01 -1.21 -0.34 120.40 133.96 2rhb s VAL 121 Ca 0.51 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.85 2rhb s VAL 121 Cb -0.10 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2rhb s VAL 121 CO 0.27 -0.04 0.30 -0.22 0.00 0.00 0.00 175.10 175.40 2rhb s LEU 122 N -2.74 4.07 -0.03 3.92 0.20 0.15 -0.02 118.68 124.23 2rhb s LEU 122 Ca 0.46 0.23 0.03 0.00 0.69 0.00 0.00 54.13 55.54 2rhb s LEU 122 Cb -0.12 -2.32 -0.03 0.00 -0.43 0.00 0.00 46.19 43.30 2rhb s LEU 122 CO 0.21 -0.09 -0.09 -0.36 -0.29 0.00 0.00 176.35 175.73 2rhb s PHE 123 N 1.69 2.85 -0.09 5.38 0.40 0.89 -1.72 117.98 127.39 2rhb s PHE 123 Ca 0.13 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2rhb s PHE 123 Cb -0.15 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 2rhb s PHE 123 CO 0.09 0.32 -0.09 0.34 0.70 0.00 0.00 175.22 176.58 2rhb s ASP 124 N -1.06 4.45 0.48 1.36 -1.08 -1.26 -1.32 116.67 118.24 2rhb s ASP 124 Ca 0.14 -0.13 0.27 0.00 -0.52 0.00 0.00 52.55 52.32 2rhb s ASP 124 Cb -0.11 -1.30 0.77 0.00 -1.46 0.00 0.00 42.92 40.81 2rhb s ASP 124 CO 0.04 0.29 1.76 1.23 0.52 0.00 0.00 175.17 179.01 2rhb h GLY 125 N 5.79 0.00 1.89 2.66 0.00 -0.46 -3.29 103.07 109.66 2rhb h GLY 125 Ca -0.41 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 2rhb h GLY 125 CO 0.54 0.00 -0.64 3.21 0.00 0.00 0.00 176.54 179.65 2rhb h ARG 126 N 0.00 0.11 -6.06 4.80 3.08 -1.95 -3.44 114.38 110.92 2rhb h ARG 126 Ca -0.00 -0.08 -0.56 0.00 0.07 0.00 0.00 59.98 59.41 2rhb h ARG 126 Cb 0.81 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.82 2rhb h ARG 126 CO 0.00 0.72 0.08 0.54 -1.07 0.00 0.00 179.97 180.24 2rhb s VAL 127 N -3.62 5.02 -0.03 2.04 0.11 -1.24 -5.00 120.40 117.69 2rhb s VAL 127 Ca -0.02 1.44 -0.35 0.00 -2.93 0.00 0.00 61.98 60.12 2rhb s VAL 127 Cb 0.12 -4.04 -0.13 0.00 -1.53 0.00 0.00 36.38 30.80 2rhb s VAL 127 CO 0.78 0.27 1.75 1.21 -3.33 0.00 0.00 175.10 175.78 2rhb n GLU 128 N 3.63 2.01 0.00 1.54 2.13 -1.26 -2.72 120.64 125.96 2rhb n GLU 128 Ca -0.02 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.53 2rhb n GLU 128 Cb 0.51 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.70 2rhb n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rhb n GLY 129 N 3.99 1.76 0.12 8.31 0.00 -1.26 -4.89 105.19 113.21 2rhb n GLY 129 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 2rhb n GLY 129 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2rhb h GLN 130 N 2.84 0.09 -0.66 1.61 4.20 -1.76 -3.06 115.11 118.36 2rhb h GLN 130 Ca 0.00 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 58.71 2rhb h GLN 130 Cb 0.00 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.74 2rhb h GLN 130 CO 0.00 0.81 0.32 0.28 -0.67 0.00 0.00 178.83 179.57 2rhb h VAL 131 N 0.05 0.86 0.00 -0.54 2.07 -1.76 -1.73 116.25 115.20 2rhb h VAL 131 Ca -0.02 -0.19 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 2rhb h VAL 131 Cb 1.36 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2rhb h VAL 131 CO 0.11 0.10 -0.83 -0.78 0.02 0.00 0.00 177.57 176.19 2rhb h ASP 132 N 0.56 0.04 -0.61 0.57 3.58 -1.95 -2.85 116.42 115.75 2rhb h ASP 132 Ca 0.32 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.71 2rhb h ASP 132 Cb 0.32 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 2rhb h ASP 132 CO -0.25 0.85 0.30 -0.07 -2.88 0.00 0.00 179.24 177.19 2rhb h LEU 133 N 0.01 0.82 -1.04 2.28 3.38 -1.36 -2.51 115.31 116.90 2rhb h LEU 133 Ca -0.01 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2rhb h LEU 133 Cb 1.47 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2rhb h LEU 133 CO 0.11 0.70 -0.06 0.15 0.09 0.00 0.00 178.44 179.44 2rhb h PHE 134 N 0.90 0.67 0.00 1.13 3.57 -1.11 -1.92 116.94 120.18 2rhb h PHE 134 Ca 0.22 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2rhb h PHE 134 Cb 0.11 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2rhb h PHE 134 CO 0.01 0.67 -0.07 0.00 -2.23 0.00 0.00 178.31 176.69 2rhb h ARG 135 N 0.58 0.00 0.00 1.11 3.08 -1.24 -3.01 114.38 114.90 2rhb h ARG 135 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2rhb h ARG 135 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2rhb h ARG 135 CO 0.02 0.07 -1.06 0.09 -1.07 0.00 0.00 179.97 178.02 2rhb n ASN 136 N -4.22 0.83 -4.77 7.04 3.02 -1.08 -4.99 115.26 111.10 2rhb n ASN 136 Ca -0.03 -0.70 -0.39 0.00 -0.03 0.00 0.00 54.58 53.43 2rhb n ASN 136 Cb 0.15 1.19 -0.01 0.00 -0.61 0.00 0.00 39.78 40.51 2rhb n ASN 136 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rhb s ALA 137 N -2.80 3.26 -0.00 5.41 0.00 -0.74 -4.98 121.76 121.90 2rhb s ALA 137 Ca 0.04 1.21 -0.06 0.00 0.00 0.00 0.00 51.96 53.14 2rhb s ALA 137 Cb 0.13 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2rhb s ALA 137 CO 0.73 -0.79 0.70 0.00 0.00 0.00 0.00 175.76 176.40 2rhb h ARG 138 N 2.70 -0.22 -5.92 0.00 2.47 -1.89 -3.43 114.38 108.08 2rhb h ARG 138 Ca -0.49 0.01 -0.67 0.00 -1.26 0.00 0.00 59.98 57.57 2rhb h ARG 138 Cb 1.24 0.05 -0.17 0.00 -1.65 0.00 0.00 29.97 29.44 2rhb h ARG 138 CO 0.63 -0.15 -0.65 -0.80 0.56 0.00 0.00 179.97 179.56 2rhb s ASN 139 N -2.99 4.97 0.00 7.04 0.01 -1.25 -2.18 114.94 120.55 2rhb s ASN 139 Ca -0.03 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.16 2rhb s ASN 139 Cb 0.00 -1.42 0.00 0.00 0.41 0.00 0.00 41.25 40.25 2rhb s ASN 139 CO 0.10 0.34 0.00 0.61 -1.51 0.00 0.00 177.10 176.64 2rhb n GLY 140 N 2.40 1.10 3.08 0.66 0.00 -0.62 -3.31 105.19 108.49 2rhb n GLY 140 Ca -0.18 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 2rhb n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhb s VAL 141 N -2.00 1.23 -0.06 1.61 1.01 0.97 -1.47 120.40 121.68 2rhb s VAL 141 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2rhb s VAL 141 Cb 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2rhb s VAL 141 CO 0.00 0.36 -0.15 -0.22 0.00 0.00 0.00 175.10 175.09 2rhb s LEU 142 N 0.20 2.65 -0.11 3.92 2.96 -0.16 -0.08 118.68 128.07 2rhb s LEU 142 Ca -0.06 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2rhb s LEU 142 Cb -0.12 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2rhb s LEU 142 CO 0.02 0.30 -0.15 0.27 -1.32 0.00 0.00 176.35 175.48 2rhb s ILE 143 N -0.49 2.93 0.16 6.68 -4.36 -0.44 -1.80 121.20 123.89 2rhb s ILE 143 Ca 0.06 -0.72 0.08 0.00 -0.26 0.00 0.00 60.65 59.82 2rhb s ILE 143 Cb -0.12 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.35 2rhb s ILE 143 CO 0.02 0.54 -0.18 0.42 0.24 0.00 0.00 174.94 175.98 2rhb s THR 144 N 0.11 1.82 -0.06 8.37 -4.23 -0.74 0.38 115.64 121.29 2rhb s THR 144 Ca -0.07 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.49 2rhb s THR 144 Cb -0.15 -1.84 -0.27 0.00 1.34 0.00 0.00 72.50 71.58 2rhb s THR 144 CO 0.05 -0.32 0.61 -0.08 -0.54 0.00 0.00 174.62 174.34 2rhb h GLU 145 N 3.25 0.24 0.00 3.99 4.81 -1.90 -1.42 114.58 123.55 2rhb h GLU 145 Ca -0.42 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.39 2rhb h GLU 145 Cb 1.21 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2rhb h GLU 145 CO 0.51 1.09 0.00 0.41 -0.73 0.00 0.00 179.01 180.29 2rhb n GLY 146 N 1.80 4.66 3.94 1.92 0.00 -1.26 -4.85 105.19 111.40 2rhb n GLY 146 Ca -0.24 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.72 2rhb n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rhb s SER 147 N 0.74 4.01 -0.02 1.61 0.01 -1.26 -4.79 113.70 114.00 2rhb s SER 147 Ca 0.00 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2rhb s SER 147 Cb 0.00 -0.59 0.02 0.00 0.21 0.00 0.00 66.02 65.66 2rhb s SER 147 CO 0.00 -2.14 0.02 -0.69 0.41 0.00 0.00 173.24 170.84 2rhb s VAL 148 N -3.52 -0.00 -0.03 3.43 1.01 -1.26 -5.07 120.40 114.96 2rhb s VAL 148 Ca 0.67 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 2rhb s VAL 148 Cb -0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 36.38 36.14 2rhb s VAL 148 CO 0.48 0.08 1.98 -0.54 0.00 0.00 0.00 175.10 177.10 2rhb s LYS 149 N 0.76 3.93 0.00 2.72 1.02 -1.26 -2.91 119.74 124.00 2rhb s LYS 149 Ca -0.07 2.43 0.00 0.00 0.02 0.00 0.00 55.97 58.35 2rhb s LYS 149 Cb -0.10 -4.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.03 2rhb s LYS 149 CO -0.02 -1.19 0.00 0.41 -0.92 0.00 0.00 175.35 173.63 2rhb n GLY 150 N 4.75 0.72 2.96 -3.33 0.00 -1.26 -5.07 105.19 103.97 2rhb n GLY 150 Ca 0.22 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2rhb n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rhb s LEU 151 N 0.00 2.05 -0.30 0.99 1.43 -1.15 -5.13 118.68 116.58 2rhb s LEU 151 Ca 0.00 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 52.71 2rhb s LEU 151 Cb 0.00 -0.21 -0.00 0.00 0.03 0.00 0.00 46.19 46.01 2rhb s LEU 151 CO 0.00 0.01 0.76 -0.89 0.23 0.00 0.00 176.35 176.45 2rhb s THR 152 N -0.33 4.83 0.33 5.49 2.01 -1.26 -4.67 115.64 122.03 2rhb s THR 152 Ca -0.01 1.17 -0.27 0.00 0.31 0.00 0.00 61.69 62.90 2rhb s THR 152 Cb -0.03 -4.11 -0.09 0.00 0.01 0.00 0.00 72.50 68.28 2rhb s THR 152 CO -0.00 -0.20 1.04 -2.16 -0.69 0.00 0.00 174.62 172.61 2rhb s PRO 153 N 2.86 4.47 -0.30 4.92 0.04 -1.26 -4.93 135.00 140.79 2rhb s PRO 153 Ca 0.31 1.58 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 2rhb s PRO 153 Cb -0.14 -2.88 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 2rhb s PRO 153 CO 0.12 0.11 0.15 0.45 0.04 0.00 0.00 177.00 177.87 2rhb s SER 154 N -1.30 5.56 -0.21 6.66 0.15 -1.11 -4.94 113.70 118.51 2rhb s SER 154 Ca 0.50 -0.44 -0.28 0.00 0.70 0.00 0.00 55.95 56.42 2rhb s SER 154 Cb -0.25 -2.01 -0.05 0.00 -1.71 0.00 0.00 66.02 62.00 2rhb s SER 154 CO 0.32 -0.17 2.11 -0.75 1.20 0.00 0.00 173.24 175.96 2rhb s LYS 155 N 1.63 3.27 0.99 5.44 2.47 -1.26 -1.67 119.74 130.61 2rhb s LYS 155 Ca 0.05 1.98 -0.16 0.00 -1.56 0.00 0.00 55.97 56.28 2rhb s LYS 155 Cb -0.17 -4.32 0.20 0.00 -1.46 0.00 0.00 37.83 32.09 2rhb s LYS 155 CO 0.06 -1.94 1.26 0.20 0.16 0.00 0.00 175.35 175.10 2rhb s GLY 156 N 7.48 1.72 0.67 5.54 0.00 0.31 -4.96 107.32 118.08 2rhb s GLY 156 Ca 0.95 -1.07 -0.13 0.00 0.00 0.00 0.00 44.72 44.47 2rhb s GLY 156 CO 0.35 -0.31 1.08 2.56 0.00 0.00 0.00 173.10 176.77 2rhb s PRO 157 N -5.74 2.90 0.40 2.90 0.04 -1.26 -4.62 135.00 129.62 2rhb s PRO 157 Ca 0.72 1.16 0.19 0.00 0.04 0.00 0.00 61.00 63.11 2rhb s PRO 157 Cb -0.06 -1.98 0.82 0.00 0.04 0.00 0.00 34.50 33.32 2rhb s PRO 157 CO 0.53 -1.14 1.81 0.00 0.04 0.00 0.00 177.00 178.24 2rhb h ALA 158 N -0.27 1.13 -2.83 8.56 0.00 -1.96 -3.35 119.26 120.54 2rhb h ALA 158 Ca -0.45 -0.30 -0.63 0.00 0.00 0.00 0.00 54.91 53.53 2rhb h ALA 158 Cb 1.22 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 2rhb h ALA 158 CO 0.55 0.42 -0.37 -0.65 0.00 0.00 0.00 179.25 179.20 2rhb s GLN 159 N -3.83 3.84 0.07 0.00 1.11 -1.26 -3.98 119.66 115.60 2rhb s GLN 159 Ca -0.01 0.06 0.02 0.00 0.01 0.00 0.00 55.36 55.44 2rhb s GLN 159 Cb 0.12 -3.28 -0.03 0.00 -1.01 0.00 0.00 33.01 28.81 2rhb s GLN 159 CO 0.68 0.57 -0.07 0.00 0.01 0.00 0.00 175.29 176.48 2rhb s ALA 160 N -0.53 0.73 -0.14 6.09 0.00 -0.79 -4.65 121.76 122.47 2rhb s ALA 160 Ca 0.17 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 2rhb s ALA 160 Cb -0.13 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2rhb s ALA 160 CO 0.06 -0.14 0.94 0.45 0.00 0.00 0.00 175.76 177.07 2rhb s SER 161 N -2.29 7.12 -0.31 0.00 0.15 0.97 -2.29 113.70 117.05 2rhb s SER 161 Ca 0.00 1.38 0.03 0.00 0.70 0.00 0.00 55.95 58.06 2rhb s SER 161 Cb -0.02 -2.51 0.09 0.00 -1.71 0.00 0.00 66.02 61.86 2rhb s SER 161 CO -0.03 -0.44 0.01 -0.69 1.20 0.00 0.00 173.24 173.30 2rhb s VAL 162 N 2.12 2.07 -1.40 4.45 1.01 0.20 -0.24 120.40 128.62 2rhb s VAL 162 Ca 0.44 -2.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.33 2rhb s VAL 162 Cb -0.17 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.80 2rhb s VAL 162 CO 0.15 -0.45 0.85 0.59 0.00 0.00 0.00 175.10 176.24 2rhb n ASN 163 N 4.38 -2.98 0.00 3.32 3.02 -1.26 -1.79 115.26 119.94 2rhb n ASN 163 Ca -0.02 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2rhb n ASN 163 Cb 0.42 -4.08 0.00 0.00 -0.61 0.00 0.00 39.78 35.51 2rhb n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rhb n GLY 164 N -1.64 0.44 3.55 7.41 0.00 -1.26 -4.99 105.19 108.70 2rhb n GLY 164 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2rhb n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhb s VAL 165 N -2.13 4.83 -0.17 1.61 1.01 -0.74 -5.02 120.40 119.79 2rhb s VAL 165 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 2rhb s VAL 165 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2rhb s VAL 165 CO 0.00 0.33 0.15 0.42 0.00 0.00 0.00 175.10 176.00 2rhb s THR 166 N 1.41 5.42 0.04 3.92 -4.23 -1.26 0.61 115.64 121.55 2rhb s THR 166 Ca 0.06 0.24 -0.27 0.00 -1.18 0.00 0.00 61.69 60.54 2rhb s THR 166 Cb -0.15 -3.47 0.09 0.00 1.34 0.00 0.00 72.50 70.32 2rhb s THR 166 CO 0.06 0.50 0.78 -1.48 -0.54 0.00 0.00 174.62 173.93 2rhb s LEU 167 N -0.11 -0.46 -0.23 4.79 2.34 -0.97 -4.94 118.68 119.11 2rhb s LEU 167 Ca 0.11 0.08 -0.26 0.00 0.06 0.00 0.00 54.13 54.13 2rhb s LEU 167 Cb -0.12 2.25 -0.00 0.00 -0.56 0.00 0.00 46.19 47.76 2rhb s LEU 167 CO 0.01 -0.72 0.87 -0.63 -1.06 0.00 0.00 176.35 174.81 2rhb s ILE 168 N -3.07 4.82 -0.18 1.48 1.01 -1.26 -1.88 121.20 122.11 2rhb s ILE 168 Ca 0.02 1.67 -0.29 0.00 0.00 0.00 0.00 60.65 62.04 2rhb s ILE 168 Cb -0.01 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.30 2rhb s ILE 168 CO -0.08 -0.07 1.05 -0.83 0.00 0.00 0.00 174.94 175.00 2rhb s GLY 169 N 1.28 1.93 -0.25 6.18 0.00 -1.26 -4.93 107.32 110.26 2rhb s GLY 169 Ca 0.37 0.28 -0.03 0.00 0.00 0.00 0.00 44.72 45.34 2rhb s GLY 169 CO 0.08 2.12 -0.21 1.18 0.00 0.00 0.00 173.10 176.27 2rhb n GLU 170 N 5.86 0.64 0.00 2.90 1.02 -1.26 -4.55 120.64 125.26 2rhb n GLU 170 Ca 0.11 0.19 0.12 0.00 -0.02 0.00 0.00 57.16 57.57 2rhb n GLU 170 Cb 0.47 -1.53 0.21 0.00 -0.02 0.00 0.00 31.44 30.57 2rhb n GLU 170 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2rhb n SER 171 N -3.52 2.45 -3.46 1.62 7.64 -1.26 -4.94 113.62 112.15 2rhb n SER 171 Ca -0.47 -1.79 -0.14 0.00 1.01 0.00 0.00 58.87 57.49 2rhb n SER 171 Cb 0.97 0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 64.18 2rhb n SER 171 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rhb s VAL 172 N -2.06 0.00 -0.22 0.44 0.11 -1.26 -5.15 120.40 112.26 2rhb s VAL 172 Ca 0.30 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.07 2rhb s VAL 172 Cb 0.20 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 2rhb s VAL 172 CO 0.34 0.00 1.00 -1.59 -3.33 0.00 0.00 175.10 171.52 2rhb s LYS 173 N -2.86 4.26 -0.06 1.54 0.00 -1.26 -4.32 119.74 117.04 2rhb s LYS 173 Ca -0.03 1.28 0.15 0.00 0.00 0.00 0.00 55.97 57.38 2rhb s LYS 173 Cb -0.01 -3.63 -0.23 0.00 0.00 0.00 0.00 37.83 33.96 2rhb s LYS 173 CO -0.05 -0.58 0.26 0.25 0.00 0.00 0.00 175.35 175.23 2rhb n THR 174 N 5.23 0.32 -2.92 3.79 -2.24 -1.26 -4.86 114.28 112.33 2rhb n THR 174 Ca 0.10 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 2rhb n THR 174 Cb 0.47 -0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 2rhb n THR 174 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2rhb s GLN 175 N -2.90 4.00 0.19 -0.78 0.74 -1.26 -4.15 119.66 115.51 2rhb s GLN 175 Ca -0.06 0.67 0.05 0.00 0.05 0.00 0.00 55.36 56.06 2rhb s GLN 175 Cb 0.09 -3.71 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 2rhb s GLN 175 CO 0.66 -0.66 0.20 -0.06 -0.55 0.00 0.00 175.29 174.88 2rhb s PHE 176 N 2.97 3.24 -0.12 1.67 0.40 -1.26 -4.89 117.98 120.01 2rhb s PHE 176 Ca 0.33 -0.01 -0.17 0.00 -0.60 0.00 0.00 56.93 56.48 2rhb s PHE 176 Cb -0.14 -1.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2rhb s PHE 176 CO 0.12 0.51 0.43 -0.80 0.70 0.00 0.00 175.22 176.18 2rhb s ASN 177 N -3.38 6.64 -0.13 1.36 0.01 -0.54 -0.53 114.94 118.37 2rhb s ASN 177 Ca 0.32 0.76 -0.02 0.00 -0.71 0.00 0.00 52.86 53.21 2rhb s ASN 177 Cb -0.10 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 2rhb s ASN 177 CO 0.25 0.05 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.54 2rhb s TYR 178 N 0.43 3.01 -0.03 2.20 1.51 -0.67 -1.79 117.35 122.00 2rhb s TYR 178 Ca 0.24 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 2rhb s TYR 178 Cb -0.15 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2rhb s TYR 178 CO 0.09 0.08 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.43 2rhb s PHE 179 N 0.01 1.23 0.03 2.71 0.40 -0.75 -2.76 117.98 118.86 2rhb s PHE 179 Ca 0.00 -0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.08 2rhb s PHE 179 Cb -0.13 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 2rhb s PHE 179 CO 0.03 -0.13 -0.23 0.21 0.70 0.00 0.00 175.22 175.80 2rhb s LYS 180 N 0.14 1.62 -0.14 0.44 2.20 -1.26 -0.99 119.74 121.76 2rhb s LYS 180 Ca -0.03 -0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 54.61 2rhb s LYS 180 Cb -0.10 -1.71 0.04 0.00 -1.51 0.00 0.00 37.83 34.55 2rhb s LYS 180 CO 0.01 0.45 -0.00 0.21 -0.36 0.00 0.00 175.35 175.66 2rhb s LYS 181 N -1.02 0.84 -0.14 4.03 2.20 -0.54 0.28 119.74 125.39 2rhb s LYS 181 Ca 0.09 -0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.49 2rhb s LYS 181 Cb -0.09 -1.63 0.01 0.00 -1.51 0.00 0.00 37.83 34.61 2rhb s LYS 181 CO 0.01 -0.45 -0.21 0.08 -0.36 0.00 0.00 175.35 174.42 2rhb s VAL 182 N 1.85 2.02 -1.30 4.02 1.01 0.10 -1.59 120.40 126.51 2rhb s VAL 182 Ca 0.02 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 2rhb s VAL 182 Cb -0.15 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2rhb s VAL 182 CO -0.07 0.54 0.52 0.47 0.00 0.00 0.00 175.10 176.56 2rhb n ASP 183 N 4.16 -2.75 0.00 3.32 10.43 -1.22 -1.65 116.55 128.84 2rhb n ASP 183 Ca -0.20 -1.21 0.00 0.00 2.57 0.00 0.00 54.79 55.95 2rhb n ASP 183 Cb 0.51 -2.13 0.00 0.00 1.84 0.00 0.00 41.12 41.35 2rhb n ASP 183 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rhb n GLY 184 N -2.12 2.60 3.71 0.44 0.00 -0.92 -4.98 105.19 103.92 2rhb n GLY 184 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2rhb n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhb s ILE 185 N -0.52 5.17 0.20 -0.61 1.01 -0.66 -5.03 121.20 120.77 2rhb s ILE 185 Ca 0.00 0.97 -0.32 0.00 0.00 0.00 0.00 60.65 61.29 2rhb s ILE 185 Cb 0.00 -3.83 -0.12 0.00 0.01 0.00 0.00 42.46 38.52 2rhb s ILE 185 CO 0.00 0.30 1.73 -0.38 0.00 0.00 0.00 174.94 176.59 2rhb n ILE 186 N 3.81 0.02 -3.54 2.92 2.08 -1.26 -0.73 119.36 122.66 2rhb n ILE 186 Ca -0.07 -0.00 -0.30 0.00 0.56 0.00 0.00 62.75 62.95 2rhb n ILE 186 Cb 0.51 -1.98 -0.04 0.00 -0.75 0.00 0.00 39.64 37.39 2rhb n ILE 186 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 2rhb s GLN 187 N 1.26 3.62 -0.36 0.38 -1.52 0.14 -4.87 119.66 118.31 2rhb s GLN 187 Ca 0.76 -0.08 -0.09 0.00 -1.95 0.00 0.00 55.36 53.99 2rhb s GLN 187 Cb -0.51 -2.76 0.03 0.00 -0.22 0.00 0.00 33.01 29.55 2rhb s GLN 187 CO 0.33 0.35 0.17 -1.14 -0.25 0.00 0.00 175.29 174.75 2rhb s GLN 188 N -3.13 2.76 0.06 2.91 0.74 -1.26 -4.33 119.66 117.40 2rhb s GLN 188 Ca 0.42 -1.11 -0.31 0.00 0.05 0.00 0.00 55.36 54.41 2rhb s GLN 188 Cb -0.11 -3.63 -0.07 0.00 1.10 0.00 0.00 33.01 30.30 2rhb s GLN 188 CO 0.27 -0.68 1.37 -0.51 -0.55 0.00 0.00 175.29 175.19 2rhb s LEU 189 N 1.50 4.35 0.96 3.68 1.43 -1.26 -5.00 118.68 124.34 2rhb s LEU 189 Ca 0.01 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 2rhb s LEU 189 Cb -0.19 -3.57 0.17 0.00 0.03 0.00 0.00 46.19 42.62 2rhb s LEU 189 CO 0.05 -0.66 1.09 -2.16 0.23 0.00 0.00 176.35 174.91 2rhb s PRO 190 N 1.67 0.73 0.24 1.29 0.04 -1.26 -4.95 135.00 132.77 2rhb s PRO 190 Ca 0.64 1.06 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 2rhb s PRO 190 Cb -0.33 -1.73 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 2rhb s PRO 190 CO 0.28 -2.67 1.57 -1.21 0.04 0.00 0.00 177.00 175.02 2rhb s GLU 191 N -4.74 4.18 0.02 4.56 0.41 -1.26 -4.99 118.70 116.88 2rhb s GLU 191 Ca 0.65 2.47 0.02 0.00 -0.41 0.00 0.00 54.97 57.70 2rhb s GLU 191 Cb -0.21 -3.08 -0.01 0.00 -1.78 0.00 0.00 34.13 29.05 2rhb s GLU 191 CO 0.59 -0.59 -0.07 0.99 -0.49 0.00 0.00 175.26 175.68 2rhb s THR 192 N 0.44 0.53 0.42 3.63 2.01 -1.26 -4.69 115.64 116.72 2rhb s THR 192 Ca 0.66 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 2rhb s THR 192 Cb -0.46 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2rhb s THR 192 CO 0.40 -0.10 0.72 -0.31 -0.69 0.00 0.00 174.62 174.65 2rhb s TYR 193 N -0.71 3.52 -0.03 4.92 1.51 -0.31 -4.95 117.35 121.31 2rhb s TYR 193 Ca -0.03 0.79 0.07 0.00 -1.01 0.00 0.00 57.07 56.89 2rhb s TYR 193 Cb -0.06 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 2rhb s TYR 193 CO 0.00 -0.12 -0.23 -0.06 -1.11 0.00 0.00 175.55 174.03 2rhb s PHE 194 N -2.51 2.07 0.45 2.71 2.99 -1.26 -0.15 117.98 122.29 2rhb s PHE 194 Ca 0.47 -0.45 -0.24 0.00 0.00 0.00 0.00 56.93 56.71 2rhb s PHE 194 Cb -0.10 -1.34 -0.07 0.00 0.00 0.00 0.00 43.02 41.50 2rhb s PHE 194 CO 0.38 -0.08 1.30 0.99 -0.00 0.00 0.00 175.22 177.82 2rhb s THR 195 N -0.42 2.54 -0.49 0.64 2.01 -1.26 -4.69 115.64 113.98 2rhb s THR 195 Ca 0.06 0.45 0.24 0.00 0.31 0.00 0.00 61.69 62.74 2rhb s THR 195 Cb -0.10 -3.25 0.32 0.00 0.01 0.00 0.00 72.50 69.48 2rhb s THR 195 CO 0.00 0.04 1.62 -0.61 -0.69 0.00 0.00 174.62 174.98 2rhb h GLN 196 N 2.23 0.00 -5.65 4.92 5.75 -0.96 -3.49 115.11 117.91 2rhb h GLN 196 Ca -0.50 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 57.90 2rhb h GLN 196 Cb 1.26 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.81 2rhb h GLN 196 CO 0.61 0.00 -0.24 0.43 -2.65 0.00 0.00 178.83 176.98 2rhb n SER 197 N -2.93 -7.19 -4.16 -0.69 7.64 -1.26 -5.04 113.62 100.00 2rhb n SER 197 Ca 0.04 -0.27 -0.18 0.00 1.01 0.00 0.00 58.87 59.47 2rhb n SER 197 Cb 0.51 -4.58 -0.12 0.00 -1.01 0.00 0.00 64.21 59.01 2rhb n SER 197 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2rhb s ARG 198 N -3.43 0.81 0.25 1.43 0.52 -1.26 -5.02 118.95 112.25 2rhb s ARG 198 Ca 0.01 -0.90 -0.12 0.00 -0.52 0.00 0.00 55.73 54.20 2rhb s ARG 198 Cb -0.00 -0.80 -0.08 0.00 0.52 0.00 0.00 34.95 34.59 2rhb s ARG 198 CO 0.78 0.18 0.62 -0.51 0.02 0.00 0.00 175.30 176.39 2rhb s ASP 199 N -1.62 6.72 0.33 0.23 1.01 -1.26 -5.00 116.67 117.08 2rhb s ASP 199 Ca -0.02 1.08 0.02 0.00 0.71 0.00 0.00 52.55 54.34 2rhb s ASP 199 Cb -0.10 -2.29 0.56 0.00 1.01 0.00 0.00 42.92 42.10 2rhb s ASP 199 CO 0.02 -0.09 1.92 0.25 0.21 0.00 0.00 175.17 177.48 2rhb h LEU 200 N 2.61 0.68 -0.38 1.23 5.85 -1.99 -2.61 115.31 120.70 2rhb h LEU 200 Ca -0.47 -0.08 -0.18 0.00 0.84 0.00 0.00 57.88 57.99 2rhb h LEU 200 Cb 1.17 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2rhb h LEU 200 CO 0.67 0.61 -0.59 -0.08 -0.34 0.00 0.00 178.44 178.71 2rhb h GLU 201 N 0.75 0.70 -0.47 1.25 4.81 -2.01 -3.32 114.58 116.29 2rhb h GLU 201 Ca 0.18 -0.47 -0.26 0.00 -0.13 0.00 0.00 59.36 58.68 2rhb h GLU 201 Cb 0.13 0.06 -0.16 0.00 0.63 0.00 0.00 28.75 29.42 2rhb h GLU 201 CO -0.02 1.09 -0.02 -0.25 -0.73 0.00 0.00 179.01 179.08 2rhb n ASP 202 N -3.97 2.96 -4.59 1.04 10.43 -1.17 -5.01 116.55 116.24 2rhb n ASP 202 Ca -0.04 -3.78 -0.42 0.00 2.57 0.00 0.00 54.79 53.11 2rhb n ASP 202 Cb 0.64 -0.66 -0.03 0.00 1.84 0.00 0.00 41.12 42.92 2rhb n ASP 202 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2rhb s PHE 203 N -3.31 1.80 -0.22 1.24 5.36 -0.99 -4.80 117.98 117.05 2rhb s PHE 203 Ca 0.47 0.65 -0.04 0.00 -0.96 0.00 0.00 56.93 57.06 2rhb s PHE 203 Cb 0.42 -4.12 -0.01 0.00 -0.34 0.00 0.00 43.02 38.97 2rhb s PHE 203 CO 0.01 -2.86 -0.04 0.15 -1.46 0.00 0.00 175.22 171.02 2rhb s LYS 204 N 5.81 3.38 0.64 10.12 -0.14 -1.26 -5.11 119.74 133.18 2rhb s LYS 204 Ca 0.78 -0.62 -0.18 0.00 -1.36 0.00 0.00 55.97 54.59 2rhb s LYS 204 Cb -0.21 -3.01 -0.02 0.00 -1.68 0.00 0.00 37.83 32.91 2rhb s LYS 204 CO 0.32 -0.19 1.19 -0.35 -0.76 0.00 0.00 175.35 175.56 2rhb n PRO 205 N 4.79 1.02 -0.11 -1.68 -0.04 -1.26 -4.98 135.00 132.74 2rhb n PRO 205 Ca -0.18 0.40 0.02 0.00 -0.04 0.00 0.00 63.50 63.70 2rhb n PRO 205 Cb 0.51 -2.42 0.03 0.00 -0.04 0.00 0.00 33.50 31.57 2rhb n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rhb n ARG 206 N -1.68 1.16 -3.99 0.54 1.74 -1.26 -4.93 116.66 108.24 2rhb n ARG 206 Ca 0.15 -1.28 -0.09 0.00 -0.77 0.00 0.00 57.85 55.87 2rhb n ARG 206 Cb 0.48 -0.83 -0.05 0.00 -1.02 0.00 0.00 32.46 31.03 2rhb n ARG 206 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2rhb s SER 207 N -1.01 -0.10 0.07 0.55 1.04 -1.26 -5.03 113.70 107.95 2rhb s SER 207 Ca 0.06 -0.91 -0.22 0.00 0.48 0.00 0.00 55.95 55.35 2rhb s SER 207 Cb 0.05 0.59 -0.13 0.00 0.10 0.00 0.00 66.02 66.63 2rhb s SER 207 CO 0.01 -1.15 1.61 -0.61 0.98 0.00 0.00 173.24 174.07 2rhb h GLN 208 N 2.25 0.14 -0.77 4.02 5.75 -1.99 -1.77 115.11 122.73 2rhb h GLN 208 Ca -0.26 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.31 2rhb h GLN 208 Cb 1.25 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.73 2rhb h GLN 208 CO 0.35 0.25 0.51 1.98 -2.65 0.00 0.00 178.83 179.27 2rhb h MET 209 N -0.01 0.69 -0.23 1.69 4.05 -2.00 -1.84 114.93 117.28 2rhb h MET 209 Ca 0.03 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 2rhb h MET 209 Cb 0.17 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 2rhb h MET 209 CO -0.00 0.45 0.00 1.49 0.23 0.00 0.00 176.91 179.08 2rhb h GLU 210 N 0.71 0.41 0.00 0.39 4.81 -1.90 -2.22 114.58 116.77 2rhb h GLU 210 Ca 0.35 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2rhb h GLU 210 Cb 0.44 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2rhb h GLU 210 CO -0.13 0.59 -0.03 1.15 -0.73 0.00 0.00 179.01 179.86 2rhb h THR 211 N 0.18 0.27 0.00 0.32 2.02 -0.54 -3.02 112.91 112.13 2rhb h THR 211 Ca 0.07 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2rhb h THR 211 Cb 0.41 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2rhb h THR 211 CO 0.01 0.03 -0.12 0.44 0.37 0.00 0.00 175.52 176.25 2rhb h ASP 212 N 0.00 0.00 -0.98 4.18 3.32 -1.14 -3.04 116.42 118.76 2rhb h ASP 212 Ca -0.00 -0.68 0.30 0.00 0.02 0.00 0.00 57.03 56.67 2rhb h ASP 212 Cb 0.13 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.54 2rhb h ASP 212 CO 0.00 0.91 0.52 0.15 -1.72 0.00 0.00 179.24 179.11 2rhb h PHE 213 N -1.00 0.86 0.28 4.55 3.57 -1.29 0.26 116.94 124.17 2rhb h PHE 213 Ca -0.03 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2rhb h PHE 213 Cb 0.76 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2rhb h PHE 213 CO 0.18 -0.14 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.92 2rhb h LEU 214 N 0.35 -0.31 -0.18 0.59 -0.00 -1.67 -3.37 115.31 110.71 2rhb h LEU 214 Ca 0.69 -0.22 -0.21 0.00 -0.00 0.00 0.00 57.88 58.15 2rhb h LEU 214 Cb 1.51 0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 42.23 2rhb h LEU 214 CO -0.59 0.12 -0.94 -0.33 -0.00 0.00 0.00 178.44 176.70 2rhb h GLU 215 N -0.83 0.12 -7.65 1.13 5.08 -1.12 -3.46 114.58 107.84 2rhb h GLU 215 Ca -0.04 -0.16 -0.46 0.00 -1.00 0.00 0.00 59.36 57.70 2rhb h GLU 215 Cb 0.51 0.05 0.11 0.00 0.50 0.00 0.00 28.75 29.93 2rhb h GLU 215 CO 0.06 0.97 0.40 -0.51 -1.00 0.00 0.00 179.01 178.94 2rhb s LEU 216 N -7.18 2.57 0.00 1.33 1.43 0.81 -5.09 118.68 112.55 2rhb s LEU 216 Ca -0.02 0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 2rhb s LEU 216 Cb 0.10 -3.04 0.19 0.00 0.03 0.00 0.00 46.19 43.47 2rhb s LEU 216 CO 0.83 -2.08 1.15 0.00 0.23 0.00 0.00 176.35 176.48 2rhb n ALA 217 N -3.40 -0.91 0.08 4.21 0.00 -1.26 -4.93 120.51 114.31 2rhb n ALA 217 Ca 0.10 -1.71 -0.04 0.00 0.00 0.00 0.00 53.44 51.79 2rhb n ALA 217 Cb 0.61 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 20.08 2rhb n ALA 217 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2rhb h MET 218 N 0.00 -0.24 -0.25 0.00 4.05 -1.99 -3.18 114.93 113.31 2rhb h MET 218 Ca -0.38 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.13 2rhb h MET 218 Cb 1.13 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 2rhb h MET 218 CO 0.30 -0.16 0.26 0.38 0.23 0.00 0.00 176.91 177.92 2rhb h ASP 219 N -0.60 0.00 0.44 1.39 3.04 -2.00 -0.59 116.42 118.10 2rhb h ASP 219 Ca -0.03 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.52 2rhb h ASP 219 Cb 0.19 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.49 2rhb h ASP 219 CO 0.04 0.00 -1.08 -0.33 -2.04 0.00 0.00 179.24 175.83 2rhb h GLU 220 N 0.00 0.36 -0.16 4.15 4.39 -1.99 -3.16 114.58 118.17 2rhb h GLU 220 Ca 0.12 -0.47 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 2rhb h GLU 220 Cb 0.63 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2rhb h GLU 220 CO -0.00 1.16 -0.09 0.35 -1.16 0.00 0.00 179.01 179.28 2rhb h PHE 221 N 0.17 0.40 -0.74 4.33 3.57 -1.09 -2.11 116.94 121.47 2rhb h PHE 221 Ca -0.11 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2rhb h PHE 221 Cb 1.75 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.36 2rhb h PHE 221 CO 0.06 0.67 0.47 0.82 -2.23 0.00 0.00 178.31 178.10 2rhb h ILE 222 N 0.02 1.20 0.09 1.41 2.04 -1.57 -2.42 117.51 118.27 2rhb h ILE 222 Ca 0.04 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2rhb h ILE 222 Cb 0.57 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2rhb h ILE 222 CO 0.03 0.20 -0.04 1.56 0.00 0.00 0.00 178.15 179.89 2rhb h GLN 223 N 1.00 -0.12 -0.92 2.37 4.20 -1.58 0.46 115.11 120.52 2rhb h GLN 223 Ca 0.27 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.06 2rhb h GLN 223 Cb -0.08 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.66 2rhb h GLN 223 CO -0.05 0.35 0.57 -0.09 -0.67 0.00 0.00 178.83 178.93 2rhb h ARG 224 N -0.64 0.98 -0.66 1.46 2.43 -1.07 0.54 114.38 117.41 2rhb h ARG 224 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2rhb h ARG 224 Cb 0.52 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2rhb h ARG 224 CO 0.02 0.65 0.00 0.66 -1.51 0.00 0.00 179.97 179.79 2rhb n TYR 225 N -4.60 1.05 -2.99 2.20 4.02 -0.94 -5.01 117.16 110.89 2rhb n TYR 225 Ca 0.14 -0.48 -0.12 0.00 -0.01 0.00 0.00 57.90 57.44 2rhb n TYR 225 Cb 0.22 -0.07 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 2rhb n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2rhb n LYS 226 N 1.32 -2.35 0.00 -0.72 4.01 0.18 -4.99 118.16 115.61 2rhb n LYS 226 Ca 0.23 2.01 0.00 0.00 -0.51 0.00 0.00 58.31 60.04 2rhb n LYS 226 Cb 0.65 -4.39 0.00 0.00 -0.51 0.00 0.00 35.03 30.78 2rhb n LYS 226 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2rhb n LEU 227 N 0.13 0.16 -4.66 -0.35 4.77 0.16 -5.01 117.00 112.20 2rhb n LEU 227 Ca 0.04 -0.22 -0.50 0.00 -0.03 0.00 0.00 56.01 55.30 2rhb n LEU 227 Cb 0.40 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2rhb n LEU 227 CO 0.44 0.04 1.19 -1.84 -1.33 0.00 0.00 177.39 175.89 2rhb n GLU 228 N -0.12 1.67 -0.05 3.23 0.00 -1.25 -0.10 120.64 124.02 2rhb n GLU 228 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 57.16 57.77 2rhb n GLU 228 Cb 0.10 -2.34 0.00 0.00 0.00 0.00 0.00 31.44 29.21 2rhb n GLU 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rhb n GLY 229 N 3.49 0.44 0.56 -1.84 0.00 -1.26 -4.92 105.19 101.65 2rhb n GLY 229 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2rhb n GLY 229 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rhb n TYR 230 N -2.00 0.00 -3.52 1.61 4.01 0.86 -1.64 117.16 116.48 2rhb n TYR 230 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 2rhb n TYR 230 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 2rhb n TYR 230 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rhb n ALA 231 N 0.31 -2.49 0.26 -0.72 0.00 -1.26 -4.81 120.51 111.80 2rhb n ALA 231 Ca 0.09 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2rhb n ALA 231 Cb 0.45 -4.60 0.23 0.00 0.00 0.00 0.00 19.45 15.52 2rhb n ALA 231 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2rhb h PHE 232 N -1.59 0.00 -0.80 0.00 -1.00 -1.95 -2.49 116.94 109.11 2rhb h PHE 232 Ca -0.64 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.24 2rhb h PHE 232 Cb 1.34 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.85 2rhb h PHE 232 CO 0.33 0.00 0.52 0.93 -1.61 0.00 0.00 178.31 178.49 2rhb h GLU 233 N 0.00 0.69 0.00 1.51 3.07 -1.99 -2.47 114.58 115.40 2rhb h GLU 233 Ca 0.00 -0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.53 2rhb h GLU 233 Cb 0.94 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.65 2rhb h GLU 233 CO 0.00 0.46 -1.60 0.00 -1.40 0.00 0.00 179.01 176.47 2rhb n ALA 234 N -2.45 0.89 0.23 3.43 0.00 -1.21 -4.22 120.51 117.19 2rhb n ALA 234 Ca 0.14 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2rhb n ALA 234 Cb 0.35 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 2rhb n ALA 234 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2rhb h ILE 235 N -1.00 0.00 0.07 0.00 2.04 -1.45 -3.21 117.51 113.97 2rhb h ILE 235 Ca -0.43 -0.37 -0.31 0.00 1.00 0.00 0.00 64.86 64.75 2rhb h ILE 235 Cb 1.35 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2rhb h ILE 235 CO -0.26 0.00 -1.70 0.52 0.00 0.00 0.00 178.15 176.71 2rhb n VAL 236 N -4.72 1.67 -0.10 1.67 0.31 -1.12 -1.46 118.33 114.58 2rhb n VAL 236 Ca -0.08 -0.38 -0.07 0.00 -0.01 0.00 0.00 64.34 63.80 2rhb n VAL 236 Cb 0.25 -1.87 0.11 0.00 -0.91 0.00 0.00 33.84 31.42 2rhb n VAL 236 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2rhb h TYR 237 N -0.41 0.88 -1.60 3.52 0.05 -1.67 -3.30 116.97 114.44 2rhb h TYR 237 Ca -0.40 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.21 2rhb h TYR 237 Cb 1.71 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 39.23 2rhb h TYR 237 CO 0.08 0.88 0.00 0.41 -1.05 0.00 0.00 178.16 178.48 2rhb n GLY 238 N -0.38 -2.37 3.73 3.88 0.00 -1.25 -4.60 105.19 104.20 2rhb n GLY 238 Ca 0.01 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2rhb n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rhb s ASP 239 N 0.00 7.08 0.00 1.61 2.15 -0.30 -4.84 116.67 122.38 2rhb s ASP 239 Ca 0.00 2.21 0.00 0.00 0.43 0.00 0.00 52.55 55.19 2rhb s ASP 239 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 2rhb s ASP 239 CO 0.00 -0.39 0.81 0.49 -0.17 0.00 0.00 175.17 175.91 2rhb n PHE 240 N 2.70 0.00 0.22 -5.34 3.72 -1.26 -1.92 117.46 115.58 2rhb n PHE 240 Ca 0.05 -0.32 0.12 0.00 -0.05 0.00 0.00 57.45 57.25 2rhb n PHE 240 Cb 0.45 -0.03 0.11 0.00 -0.94 0.00 0.00 39.48 39.07 2rhb n PHE 240 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2rhb h SER 241 N 0.00 0.00 -1.99 4.37 4.64 -1.92 -3.42 113.55 115.23 2rhb h SER 241 Ca 0.00 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.79 2rhb h SER 241 Cb 0.38 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.42 2rhb h SER 241 CO 0.00 0.01 -0.51 -1.00 -0.87 0.00 0.00 176.83 174.46 2rhb s HIS 242 N -3.26 2.91 0.34 4.77 3.76 -1.26 -5.01 115.29 117.54 2rhb s HIS 242 Ca 0.04 -0.25 0.14 0.00 -0.15 0.00 0.00 55.06 54.84 2rhb s HIS 242 Cb 0.08 -1.59 1.03 0.00 1.11 0.00 0.00 32.58 33.21 2rhb s HIS 242 CO 0.72 0.36 1.70 0.78 -0.85 0.00 0.00 174.74 177.44 2rhb h GLY 243 N 1.44 1.86 -5.81 -2.22 0.00 -1.95 -3.38 103.07 93.01 2rhb h GLY 243 Ca -0.46 -0.26 -0.65 0.00 0.00 0.00 0.00 47.33 45.97 2rhb h GLY 243 CO 0.60 -0.34 -0.49 1.62 0.00 0.00 0.00 176.54 177.93 2rhb s GLN 244 N -5.67 3.64 0.26 4.80 0.74 -1.26 -2.75 119.66 119.43 2rhb s GLN 244 Ca -0.10 -0.17 -0.29 0.00 0.05 0.00 0.00 55.36 54.85 2rhb s GLN 244 Cb 0.28 -3.24 -0.09 0.00 1.10 0.00 0.00 33.01 31.06 2rhb s GLN 244 CO 0.80 0.64 1.20 -1.17 -0.55 0.00 0.00 175.29 176.21 2rhb s LEU 245 N -0.62 4.48 0.17 3.68 0.20 -1.04 -4.80 118.68 120.75 2rhb s LEU 245 Ca 0.13 2.39 0.11 0.00 0.69 0.00 0.00 54.13 57.44 2rhb s LEU 245 Cb -0.12 -3.63 -0.04 0.00 -0.43 0.00 0.00 46.19 41.97 2rhb s LEU 245 CO 0.02 -0.35 -0.23 -0.83 -0.29 0.00 0.00 176.35 174.67 2rhb s GLY 246 N -0.37 1.68 0.00 7.98 0.00 -0.81 -4.77 107.32 111.03 2rhb s GLY 246 Ca 0.49 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2rhb s GLY 246 CO 0.43 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.55 2rhb n GLY 247 N 0.43 3.09 3.04 0.20 0.00 -1.21 -1.14 105.19 109.60 2rhb n GLY 247 Ca -0.14 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 2rhb n GLY 247 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rhb n LEU 248 N 0.00 -1.64 -0.38 0.99 4.77 -0.53 -4.82 117.00 115.38 2rhb n LEU 248 Ca 0.00 -0.21 0.14 0.00 -0.03 0.00 0.00 56.01 55.91 2rhb n LEU 248 Cb 0.00 -2.28 0.59 0.00 -2.33 0.00 0.00 43.42 39.40 2rhb n LEU 248 CO 0.00 0.09 0.90 1.41 -1.33 0.00 0.00 177.39 178.46 2rhb n HIS 249 N -3.88 0.03 -4.53 -1.77 8.25 -0.82 -4.75 115.22 107.74 2rhb n HIS 249 Ca -0.07 -0.01 -0.31 0.00 -0.26 0.00 0.00 57.72 57.07 2rhb n HIS 249 Cb 0.58 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.57 2rhb n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2rhb s LEU 250 N -1.93 2.85 0.26 2.41 2.01 -1.26 -2.94 118.68 120.07 2rhb s LEU 250 Ca 0.39 -0.33 -0.03 0.00 0.01 0.00 0.00 54.13 54.17 2rhb s LEU 250 Cb 0.20 -1.66 0.39 0.00 0.01 0.00 0.00 46.19 45.14 2rhb s LEU 250 CO 0.33 0.25 1.87 -0.03 1.01 0.00 0.00 176.35 179.78 2rhb h MET 251 N 4.40 1.06 0.00 1.70 1.85 -1.79 -1.68 114.93 120.46 2rhb h MET 251 Ca -0.48 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 58.53 2rhb h MET 251 Cb 1.16 -0.24 -0.00 0.00 0.43 0.00 0.00 31.60 32.95 2rhb h MET 251 CO 0.50 0.70 -0.07 0.97 -0.40 0.00 0.00 176.91 178.61 2rhb h ILE 252 N 1.09 0.98 -0.37 1.77 2.10 -1.90 -1.70 117.51 119.48 2rhb h ILE 252 Ca 0.42 -0.25 -0.00 0.00 1.08 0.00 0.00 64.86 66.10 2rhb h ILE 252 Cb 0.20 1.14 -0.02 0.00 -1.09 0.00 0.00 36.82 37.05 2rhb h ILE 252 CO -0.18 0.07 0.22 1.23 -1.08 0.00 0.00 178.15 178.41 2rhb h GLY 253 N 0.24 0.53 1.01 8.18 0.00 -1.49 -0.54 103.07 111.01 2rhb h GLY 253 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2rhb h GLY 253 CO 0.01 0.21 0.15 1.41 0.00 0.00 0.00 176.54 178.32 2rhb h LEU 254 N 0.48 0.89 -1.18 3.11 4.07 -1.38 -2.35 115.31 118.95 2rhb h LEU 254 Ca 0.13 -0.23 0.02 0.00 0.08 0.00 0.00 57.88 57.89 2rhb h LEU 254 Cb 0.00 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.46 2rhb h LEU 254 CO -0.03 0.89 0.56 0.00 -1.08 0.00 0.00 178.44 178.78 2rhb h ALA 255 N 1.04 1.44 -0.37 1.53 0.00 -1.05 0.12 119.26 121.97 2rhb h ALA 255 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2rhb h ALA 255 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2rhb h ALA 255 CO 0.00 0.49 -0.07 -0.22 0.00 0.00 0.00 179.25 179.45 2rhb h LYS 256 N 1.09 0.70 -0.14 0.00 3.11 -0.91 -3.03 116.57 117.39 2rhb h LYS 256 Ca 0.33 -0.26 -0.11 0.00 -2.81 0.00 0.00 60.65 57.80 2rhb h LYS 256 Cb -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 2rhb h LYS 256 CO -0.09 0.84 -0.39 -0.09 -2.81 0.00 0.00 179.45 176.92 2rhb h ARG 257 N 0.50 0.31 -0.88 1.90 1.12 -0.88 -3.15 114.38 113.30 2rhb h ARG 257 Ca 0.10 -0.14 0.09 0.00 -1.11 0.00 0.00 59.98 58.91 2rhb h ARG 257 Cb 0.57 -0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.46 2rhb h ARG 257 CO 0.03 0.66 0.53 0.77 -3.11 0.00 0.00 179.97 178.85 2rhb h SER 258 N 0.26 0.79 -0.56 -3.80 0.02 -0.66 -1.26 113.55 108.36 2rhb h SER 258 Ca 0.03 0.04 0.16 0.00 -0.84 0.00 0.00 61.79 61.18 2rhb h SER 258 Cb 0.80 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 2rhb h SER 258 CO 0.06 0.46 0.55 1.56 -1.14 0.00 0.00 176.83 178.32 2rhb h GLN 259 N 0.90 0.00 0.00 3.45 4.20 -1.50 -3.12 115.11 119.04 2rhb h GLN 259 Ca 0.42 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.86 2rhb h GLN 259 Cb 0.34 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2rhb h GLN 259 CO -0.23 0.00 -1.88 -0.25 -0.67 0.00 0.00 178.83 175.80 2rhb n ASP 260 N -3.77 1.88 -3.76 1.46 8.00 -0.57 -5.05 116.55 114.74 2rhb n ASP 260 Ca 0.11 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.80 2rhb n ASP 260 Cb 0.76 -0.76 -0.11 0.00 -0.02 0.00 0.00 41.12 41.00 2rhb n ASP 260 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2rhb s SER 261 N -6.81 -0.35 0.84 -2.24 1.04 -0.64 -5.09 113.70 100.45 2rhb s SER 261 Ca -0.33 0.67 -0.12 0.00 0.48 0.00 0.00 55.95 56.65 2rhb s SER 261 Cb 0.10 0.68 0.10 0.00 0.10 0.00 0.00 66.02 67.00 2rhb s SER 261 CO 0.44 -0.12 1.16 -2.84 0.98 0.00 0.00 173.24 172.87 2rhb s PRO 262 N 0.21 1.48 -0.04 4.02 0.02 -1.26 -4.00 135.00 135.43 2rhb s PRO 262 Ca -0.00 1.58 0.04 0.00 0.02 0.00 0.00 61.00 62.64 2rhb s PRO 262 Cb -0.03 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.72 2rhb s PRO 262 CO 0.00 -2.29 -0.16 -0.51 -0.33 0.00 0.00 177.00 173.70 2rhb s LEU 263 N -6.10 1.91 -0.42 -5.54 1.43 -1.26 -2.31 118.68 106.39 2rhb s LEU 263 Ca 0.69 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 53.23 2rhb s LEU 263 Cb -0.24 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.07 2rhb s LEU 263 CO 0.54 0.15 0.73 -0.75 0.23 0.00 0.00 176.35 177.25 2rhb s LYS 264 N 0.01 3.47 -0.28 1.70 2.20 0.24 -4.96 119.74 122.13 2rhb s LYS 264 Ca -0.03 -0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.39 2rhb s LYS 264 Cb -0.11 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 2rhb s LYS 264 CO 0.02 -1.00 0.19 -0.51 -0.36 0.00 0.00 175.35 173.68 2rhb s LEU 265 N 3.07 4.01 -0.45 5.43 1.02 -1.26 -1.58 118.68 128.92 2rhb s LEU 265 Ca 0.28 -0.01 -0.12 0.00 0.02 0.00 0.00 54.13 54.30 2rhb s LEU 265 Cb -0.13 -2.11 0.09 0.00 0.02 0.00 0.00 46.19 44.05 2rhb s LEU 265 CO 0.20 -0.04 0.34 -0.70 0.02 0.00 0.00 176.35 176.16 2rhb s GLU 266 N 1.71 2.72 -1.30 1.70 2.12 -0.81 -4.92 118.70 119.93 2rhb s GLU 266 Ca 0.07 -1.51 -0.16 0.00 0.36 0.00 0.00 54.97 53.73 2rhb s GLU 266 Cb -0.16 -3.96 0.09 0.00 0.26 0.00 0.00 34.13 30.37 2rhb s GLU 266 CO 0.10 -1.05 1.73 -3.47 -0.54 0.00 0.00 175.26 172.03 2rhb n ASP 267 N 5.03 4.90 0.00 -1.70 2.03 -1.26 -2.03 116.55 123.52 2rhb n ASP 267 Ca -0.11 -2.93 0.08 0.00 0.52 0.00 0.00 54.79 52.35 2rhb n ASP 267 Cb 0.42 -1.69 0.42 0.00 -0.72 0.00 0.00 41.12 39.56 2rhb n ASP 267 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2rhb n PHE 268 N 7.35 0.00 -3.19 -0.67 1.16 -1.26 -3.13 117.46 117.71 2rhb n PHE 268 Ca 0.46 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.81 2rhb n PHE 268 Cb 0.44 -0.22 -0.05 0.00 -1.61 0.00 0.00 39.48 38.04 2rhb n PHE 268 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 2rhb n ILE 269 N -1.22 0.44 -0.33 1.97 0.13 -1.26 -5.03 119.36 114.06 2rhb n ILE 269 Ca 0.09 -4.59 -0.02 0.00 -1.10 0.00 0.00 62.75 57.13 2rhb n ILE 269 Cb 0.11 -1.36 -0.02 0.00 -0.84 0.00 0.00 39.64 37.52 2rhb n ILE 269 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2rhb n PRO 270 N 0.75 0.65 -4.26 9.51 -0.04 -1.19 -4.72 135.00 135.70 2rhb n PRO 270 Ca 0.25 -0.13 -0.28 0.00 -0.04 0.00 0.00 63.50 63.30 2rhb n PRO 270 Cb 0.54 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 2rhb n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rhb s MET 271 N 1.21 2.11 0.16 0.54 0.23 -1.26 -4.45 119.30 117.83 2rhb s MET 271 Ca 0.09 -1.18 -0.30 0.00 -1.03 0.00 0.00 55.69 53.27 2rhb s MET 271 Cb 0.04 -2.22 -0.07 0.00 -1.53 0.00 0.00 34.83 31.05 2rhb s MET 271 CO 0.00 0.46 1.08 0.34 -2.03 0.00 0.00 175.02 174.87 2rhb s ASP 272 N -2.65 7.30 0.27 -1.18 2.15 -1.26 -5.04 116.67 116.26 2rhb s ASP 272 Ca 0.24 2.03 -0.12 0.00 0.43 0.00 0.00 52.55 55.13 2rhb s ASP 272 Cb -0.10 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2rhb s ASP 272 CO 0.15 -0.20 0.51 -0.94 -0.17 0.00 0.00 175.17 174.52 2rhb s SER 273 N -0.03 0.04 -0.08 -0.34 1.04 -1.26 -4.52 113.70 108.54 2rhb s SER 273 Ca 0.49 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.75 2rhb s SER 273 Cb -0.28 0.62 -0.14 0.00 0.10 0.00 0.00 66.02 66.32 2rhb s SER 273 CO 0.34 -1.21 0.64 0.74 0.98 0.00 0.00 173.24 174.72 2rhb h THR 274 N 2.20 0.85 -3.37 2.02 2.02 -1.96 -3.40 112.91 111.26 2rhb h THR 274 Ca -0.26 -1.37 -0.55 0.00 0.77 0.00 0.00 66.41 64.99 2rhb h THR 274 Cb 1.25 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 2rhb h THR 274 CO 0.35 0.25 0.28 -0.69 0.37 0.00 0.00 175.52 176.09 2rhb s VAL 275 N -2.69 4.93 -0.10 3.16 1.01 -1.26 -4.65 120.40 120.80 2rhb s VAL 275 Ca -0.11 1.80 0.03 0.00 0.00 0.00 0.00 61.98 63.69 2rhb s VAL 275 Cb -0.00 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 2rhb s VAL 275 CO 0.41 0.17 -0.19 -0.54 0.00 0.00 0.00 175.10 174.95 2rhb s LYS 276 N 1.08 3.02 -0.11 2.72 -0.14 -1.05 -4.97 119.74 120.29 2rhb s LYS 276 Ca 0.45 -0.80 -0.03 0.00 -1.36 0.00 0.00 55.97 54.23 2rhb s LYS 276 Cb -0.19 -2.40 -0.03 0.00 -1.68 0.00 0.00 37.83 33.52 2rhb s LYS 276 CO 0.22 0.27 0.02 -0.80 -0.76 0.00 0.00 175.35 174.31 2rhb s ASN 277 N 0.14 5.36 0.11 2.83 0.01 -1.26 0.14 114.94 122.27 2rhb s ASN 277 Ca -0.10 0.13 0.04 0.00 -0.71 0.00 0.00 52.86 52.22 2rhb s ASN 277 Cb -0.16 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 2rhb s ASN 277 CO 0.06 0.32 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.57 2rhb s TYR 278 N -0.54 1.10 -0.48 2.20 1.51 -1.06 -4.49 117.35 115.58 2rhb s TYR 278 Ca 0.10 -0.74 -0.12 0.00 -1.01 0.00 0.00 57.07 55.30 2rhb s TYR 278 Cb -0.12 -0.59 0.11 0.00 -0.11 0.00 0.00 41.96 41.25 2rhb s TYR 278 CO 0.02 0.00 0.38 0.12 -1.11 0.00 0.00 175.55 174.96 2rhb s PHE 279 N -2.96 3.34 -0.23 2.71 5.99 -0.86 -1.87 117.98 124.10 2rhb s PHE 279 Ca 0.10 -1.52 -0.09 0.00 0.00 0.00 0.00 56.93 55.42 2rhb s PHE 279 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 43.02 39.56 2rhb s PHE 279 CO -0.01 -0.94 0.11 0.42 -0.00 0.00 0.00 175.22 174.80 2rhb s ILE 280 N 1.47 4.93 -0.14 3.12 1.01 -0.16 -1.92 121.20 129.52 2rhb s ILE 280 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 2rhb s ILE 280 Cb -0.26 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2rhb s ILE 280 CO 0.02 0.37 -0.08 -0.89 0.00 0.00 0.00 174.94 174.36 2rhb s THR 281 N 1.06 3.52 -0.27 2.92 2.01 -0.61 -1.48 115.64 122.78 2rhb s THR 281 Ca 0.06 -0.50 -0.14 0.00 0.31 0.00 0.00 61.69 61.42 2rhb s THR 281 Cb -0.14 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2rhb s THR 281 CO 0.04 0.52 0.34 -0.62 -0.69 0.00 0.00 174.62 174.21 2rhb s ASP 282 N 0.25 6.21 0.28 3.53 2.15 -0.48 -0.59 116.67 128.01 2rhb s ASP 282 Ca -0.06 0.23 -0.02 0.00 0.43 0.00 0.00 52.55 53.13 2rhb s ASP 282 Cb -0.15 -2.20 0.38 0.00 -0.30 0.00 0.00 42.92 40.66 2rhb s ASP 282 CO 0.04 -0.17 1.85 0.00 -0.17 0.00 0.00 175.17 176.72 2rhb h ALA 283 N 8.21 1.23 0.06 3.66 0.00 -1.79 -0.05 119.26 130.60 2rhb h ALA 283 Ca -0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2rhb h ALA 283 Cb 1.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2rhb h ALA 283 CO 0.63 0.56 -0.03 0.37 0.00 0.00 0.00 179.25 180.77 2rhb h GLN 284 N 0.91 -0.08 0.00 0.00 5.75 -1.90 -3.39 115.11 116.40 2rhb h GLN 284 Ca 0.21 0.01 -0.29 0.00 -0.15 0.00 0.00 58.65 58.43 2rhb h GLN 284 Cb 0.20 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 2rhb h GLN 284 CO -0.02 0.09 -2.09 0.25 -2.65 0.00 0.00 178.83 174.42 2rhb n THR 285 N -5.05 1.09 0.00 2.39 -2.24 -1.20 -5.01 114.28 104.27 2rhb n THR 285 Ca -0.08 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2rhb n THR 285 Cb 0.13 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 2rhb n THR 285 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhb n GLY 286 N 2.35 1.87 3.59 3.38 0.00 -0.04 -5.05 105.19 111.29 2rhb n GLY 286 Ca -0.30 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.20 2rhb n GLY 286 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rhb n SER 287 N 0.00 1.72 -3.87 1.61 2.88 -1.26 -4.65 113.62 110.05 2rhb n SER 287 Ca 0.00 1.12 -0.11 0.00 -1.33 0.00 0.00 58.87 58.55 2rhb n SER 287 Cb 0.00 -1.20 -0.10 0.00 -0.75 0.00 0.00 64.21 62.16 2rhb n SER 287 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2rhb s SER 288 N 0.52 0.04 -0.14 -3.46 1.04 -1.11 -1.38 113.70 109.21 2rhb s SER 288 Ca 0.84 -0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.96 2rhb s SER 288 Cb -0.94 0.22 0.06 0.00 0.10 0.00 0.00 66.02 65.46 2rhb s SER 288 CO 0.46 -0.40 0.29 -0.75 0.98 0.00 0.00 173.24 173.82 2rhb s LYS 289 N -1.62 0.20 0.29 4.02 2.20 -0.55 -2.49 119.74 121.80 2rhb s LYS 289 Ca -0.13 0.74 -0.19 0.00 -0.36 0.00 0.00 55.97 56.03 2rhb s LYS 289 Cb -0.06 -0.01 -0.09 0.00 -1.51 0.00 0.00 37.83 36.16 2rhb s LYS 289 CO 0.01 -0.24 0.78 0.00 -0.36 0.00 0.00 175.35 175.53 2rhb n VAL 291 N 0.18 -7.33 -3.91 0.00 0.31 -0.83 -4.96 118.33 101.78 2rhb n VAL 291 Ca 0.01 -0.42 -0.35 0.00 -0.01 0.00 0.00 64.34 63.57 2rhb n VAL 291 Cb 0.52 -5.27 -0.14 0.00 -0.91 0.00 0.00 33.84 28.04 2rhb n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rhb s SER 293 N 1.42 7.07 -0.16 0.00 1.04 -1.26 -2.57 113.70 119.25 2rhb s SER 293 Ca 0.03 2.23 -0.02 0.00 0.48 0.00 0.00 55.95 58.68 2rhb s SER 293 Cb -0.15 -2.62 0.05 0.00 0.10 0.00 0.00 66.02 63.40 2rhb s SER 293 CO -0.03 -0.28 -0.01 -0.69 0.98 0.00 0.00 173.24 173.21 2rhb s VAL 294 N -1.30 0.73 -0.05 5.02 1.01 0.37 -4.47 120.40 121.71 2rhb s VAL 294 Ca 0.49 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2rhb s VAL 294 Cb -0.30 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2rhb s VAL 294 CO 0.38 0.01 -0.25 -0.51 0.00 0.00 0.00 175.10 174.73 2rhb s ILE 295 N 1.79 2.08 -0.80 2.22 2.07 -1.15 -2.53 121.20 124.88 2rhb s ILE 295 Ca 0.01 -1.06 -0.11 0.00 -1.41 0.00 0.00 60.65 58.07 2rhb s ILE 295 Cb -0.15 -1.74 0.21 0.00 0.13 0.00 0.00 42.46 40.90 2rhb s ILE 295 CO -0.07 0.57 0.71 -0.62 -1.91 0.00 0.00 174.94 173.62 2rhb s ASP 296 N -0.22 6.43 0.26 4.50 3.68 -1.26 -2.61 116.67 127.45 2rhb s ASP 296 Ca -0.02 -2.79 0.06 0.00 2.13 0.00 0.00 52.55 51.92 2rhb s ASP 296 Cb -0.13 -2.12 -0.03 0.00 -1.45 0.00 0.00 42.92 39.19 2rhb s ASP 296 CO 0.03 -0.51 0.36 -0.76 0.13 0.00 0.00 175.17 174.43 2rhb s LEU 297 N 0.01 4.19 0.10 -1.34 1.43 -1.26 -0.25 118.68 121.56 2rhb s LEU 297 Ca 0.18 -0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 52.95 2rhb s LEU 297 Cb -0.12 -2.77 -0.08 0.00 0.03 0.00 0.00 46.19 43.25 2rhb s LEU 297 CO -0.08 -0.14 1.44 -0.22 0.23 0.00 0.00 176.35 177.58 2rhb s LEU 298 N -4.00 4.36 0.27 1.79 0.20 -1.26 -4.87 118.68 115.16 2rhb s LEU 298 Ca 0.36 2.35 -0.02 0.00 0.69 0.00 0.00 54.13 57.51 2rhb s LEU 298 Cb -0.09 -3.58 0.58 0.00 -0.43 0.00 0.00 46.19 42.67 2rhb s LEU 298 CO 0.29 -0.70 1.67 -0.07 -0.29 0.00 0.00 176.35 177.25 2rhb h LEU 299 N 7.18 0.05 -1.29 -0.68 3.38 -1.98 0.25 115.31 122.22 2rhb h LEU 299 Ca -0.42 0.16 0.13 0.00 0.09 0.00 0.00 57.88 57.84 2rhb h LEU 299 Cb 1.20 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 42.10 2rhb h LEU 299 CO 0.88 -0.07 0.56 0.44 0.09 0.00 0.00 178.44 180.35 2rhb h ASP 300 N 0.27 0.68 -0.00 -0.43 3.45 -1.96 -0.83 116.42 117.59 2rhb h ASP 300 Ca 0.48 0.03 -0.17 0.00 0.43 0.00 0.00 57.03 57.80 2rhb h ASP 300 Cb 0.88 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.54 2rhb h ASP 300 CO -0.56 0.37 -0.60 0.44 -1.57 0.00 0.00 179.24 177.31 2rhb h ASP 301 N 0.73 0.68 -0.42 6.45 3.32 -0.92 -2.64 116.42 123.62 2rhb h ASP 301 Ca 0.42 -0.39 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2rhb h ASP 301 Cb 0.61 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2rhb h ASP 301 CO -0.19 1.12 -0.19 0.15 -1.72 0.00 0.00 179.24 178.42 2rhb h PHE 302 N 0.45 1.04 -0.40 4.55 3.57 -0.31 -1.95 116.94 123.88 2rhb h PHE 302 Ca -0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2rhb h PHE 302 Cb 1.16 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2rhb h PHE 302 CO 0.05 1.02 0.25 0.28 -2.23 0.00 0.00 178.31 177.69 2rhb h VAL 303 N 0.80 1.12 -0.50 1.41 2.07 -1.22 -1.57 116.25 118.36 2rhb h VAL 303 Ca 0.11 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2rhb h VAL 303 Cb 0.74 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2rhb h VAL 303 CO 0.06 0.12 0.19 -0.08 0.02 0.00 0.00 177.57 177.88 2rhb h GLU 304 N 0.54 0.37 0.29 1.57 4.81 -1.30 -0.91 114.58 119.95 2rhb h GLU 304 Ca 0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2rhb h GLU 304 Cb -0.03 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2rhb h GLU 304 CO -0.03 0.24 -0.40 0.82 -0.73 0.00 0.00 179.01 178.91 2rhb h ILE 305 N 0.38 0.18 -0.01 2.32 1.08 -0.99 -2.45 117.51 118.02 2rhb h ILE 305 Ca 0.23 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.61 2rhb h ILE 305 Cb 0.23 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 2rhb h ILE 305 CO -0.23 0.00 -0.45 -0.29 -0.69 0.00 0.00 178.15 176.50 2rhb h ILE 306 N -0.75 1.32 0.05 -0.67 2.10 -1.07 -3.05 117.51 115.44 2rhb h ILE 306 Ca -0.01 -1.55 -0.23 0.00 1.08 0.00 0.00 64.86 64.15 2rhb h ILE 306 Cb 0.71 1.82 -0.01 0.00 -1.09 0.00 0.00 36.82 38.25 2rhb h ILE 306 CO -0.13 0.44 -1.05 0.11 -1.08 0.00 0.00 178.15 176.44 2rhb h LYS 307 N 0.03 0.22 0.00 2.19 1.57 -1.13 -3.11 116.57 116.34 2rhb h LYS 307 Ca -0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2rhb h LYS 307 Cb 0.80 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2rhb h LYS 307 CO 0.06 1.09 0.00 -1.13 -0.57 0.00 0.00 179.45 178.90 2rhb n SER 308 N -3.56 0.00 -4.82 0.86 3.41 -0.93 -4.79 113.62 103.79 2rhb n SER 308 Ca -0.05 -0.87 -0.38 0.00 -0.26 0.00 0.00 58.87 57.31 2rhb n SER 308 Cb 0.92 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.81 2rhb n SER 308 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2rhb s GLN 309 N -2.00 4.09 0.82 4.33 1.11 -1.18 -5.08 119.66 121.75 2rhb s GLN 309 Ca 0.18 0.60 -0.13 0.00 0.01 0.00 0.00 55.36 56.02 2rhb s GLN 309 Cb 0.08 -3.24 0.09 0.00 -1.01 0.00 0.00 33.01 28.94 2rhb s GLN 309 CO 0.14 0.65 1.20 -0.25 0.01 0.00 0.00 175.29 177.04 2rhb n ASP 310 N 1.81 0.96 -0.20 5.90 8.00 -1.26 -4.97 116.55 126.79 2rhb n ASP 310 Ca -0.12 0.57 0.05 0.00 0.71 0.00 0.00 54.79 56.00 2rhb n ASP 310 Cb 0.51 -1.51 0.07 0.00 -0.02 0.00 0.00 41.12 40.18 2rhb n ASP 310 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2rhb n LEU 311 N -3.40 1.36 0.16 0.64 4.32 -1.26 -4.84 117.00 113.99 2rhb n LEU 311 Ca 0.13 -2.07 -0.09 0.00 -0.02 0.00 0.00 56.01 53.97 2rhb n LEU 311 Cb 0.51 -0.21 -0.05 0.00 -1.62 0.00 0.00 43.42 42.05 2rhb n LEU 311 CO 0.48 0.49 0.24 0.28 -1.22 0.00 0.00 177.39 177.66 2rhb h SER 312 N 0.00 -0.41 -3.82 -1.43 0.02 -1.93 -3.32 113.55 102.66 2rhb h SER 312 Ca 0.00 -0.05 -0.50 0.00 -0.84 0.00 0.00 61.79 60.40 2rhb h SER 312 Cb 1.09 0.10 0.02 0.00 0.14 0.00 0.00 62.40 63.75 2rhb h SER 312 CO 0.00 0.05 0.46 -0.69 -1.14 0.00 0.00 176.83 175.51 2rhb s VAL 313 N -3.32 3.53 0.05 2.27 1.01 -1.26 -4.82 120.40 117.87 2rhb s VAL 313 Ca -0.09 1.50 -0.24 0.00 0.00 0.00 0.00 61.98 63.15 2rhb s VAL 313 Cb 0.01 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 2rhb s VAL 313 CO 0.28 0.33 1.37 0.40 0.00 0.00 0.00 175.10 177.47 2rhb h ILE 314 N 3.00 0.00 -3.54 2.22 5.03 -1.90 -3.38 117.51 118.95 2rhb h ILE 314 Ca -0.47 0.00 -0.36 0.00 -0.12 0.00 0.00 64.86 63.92 2rhb h ILE 314 Cb 1.21 0.00 -0.33 0.00 -3.03 0.00 0.00 36.82 34.67 2rhb h ILE 314 CO 0.66 0.00 -0.75 -0.94 -0.68 0.00 0.00 178.15 176.44 2rhb s SER 315 N -3.52 0.55 0.26 1.72 1.04 -1.26 0.12 113.70 112.61 2rhb s SER 315 Ca -0.12 -0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.13 2rhb s SER 315 Cb 0.02 -0.26 -0.00 0.00 0.10 0.00 0.00 66.02 65.88 2rhb s SER 315 CO 0.39 -0.07 0.48 -1.59 0.98 0.00 0.00 173.24 173.44 2rhb s LYS 316 N 0.84 1.59 -0.25 4.02 -2.85 -1.16 -5.04 119.74 116.88 2rhb s LYS 316 Ca -0.09 -1.29 -0.15 0.00 -1.00 0.00 0.00 55.97 53.43 2rhb s LYS 316 Cb -0.12 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 2rhb s LYS 316 CO -0.01 -0.66 0.38 0.08 0.10 0.00 0.00 175.35 175.24 2rhb s VAL 317 N -3.91 5.18 -0.23 1.79 1.01 -1.26 -2.59 120.40 120.38 2rhb s VAL 317 Ca 0.23 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.76 2rhb s VAL 317 Cb -0.01 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2rhb s VAL 317 CO 0.10 0.18 0.05 -0.69 0.00 0.00 0.00 175.10 174.73 2rhb s VAL 318 N 1.91 4.24 -0.18 2.92 1.01 -0.58 -4.92 120.40 124.79 2rhb s VAL 318 Ca 0.16 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 2rhb s VAL 318 Cb -0.15 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2rhb s VAL 318 CO 0.09 0.37 0.24 -0.54 0.00 0.00 0.00 175.10 175.27 2rhb s LYS 319 N 1.34 4.22 -0.03 2.72 1.02 -1.26 0.32 119.74 128.07 2rhb s LYS 319 Ca 0.05 -0.02 0.02 0.00 0.02 0.00 0.00 55.97 56.04 2rhb s LYS 319 Cb -0.15 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2rhb s LYS 319 CO 0.03 0.22 -0.08 0.08 -0.92 0.00 0.00 175.35 174.67 2rhb s VAL 320 N 0.56 0.73 -0.47 3.17 1.01 -0.98 -4.99 120.40 119.44 2rhb s VAL 320 Ca 0.14 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.58 2rhb s VAL 320 Cb -0.13 -0.66 0.04 0.00 0.00 0.00 0.00 36.38 35.63 2rhb s VAL 320 CO 0.03 0.23 0.67 -0.89 0.00 0.00 0.00 175.10 175.14 2rhb s THR 321 N 0.24 4.80 -0.07 3.92 2.01 -1.26 -1.37 115.64 123.91 2rhb s THR 321 Ca -0.04 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 61.95 2rhb s THR 321 Cb -0.09 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.17 2rhb s THR 321 CO 0.00 -0.71 -0.15 -0.63 -0.69 0.00 0.00 174.62 172.44 2rhb s ILE 322 N 2.88 1.37 -1.48 1.82 1.01 -0.50 -1.16 121.20 125.14 2rhb s ILE 322 Ca 0.21 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 2rhb s ILE 322 Cb -0.15 -1.22 0.06 0.00 0.01 0.00 0.00 42.46 41.16 2rhb s ILE 322 CO 0.17 0.40 0.86 0.47 0.00 0.00 0.00 174.94 176.84 2rhb n ASP 323 N 3.67 -3.44 -3.92 3.58 8.00 0.79 -1.58 116.55 123.67 2rhb n ASP 323 Ca -0.22 -0.82 -0.31 0.00 0.71 0.00 0.00 54.79 54.16 2rhb n ASP 323 Cb 0.52 -3.79 0.02 0.00 -0.02 0.00 0.00 41.12 37.86 2rhb n ASP 323 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2rhb n TYR 324 N -4.54 -2.24 -4.31 1.24 4.02 -1.26 -4.70 117.16 105.38 2rhb n TYR 324 Ca -0.07 0.88 -0.19 0.00 -0.01 0.00 0.00 57.90 58.51 2rhb n TYR 324 Cb 0.57 -3.85 -0.15 0.00 -0.02 0.00 0.00 39.34 35.89 2rhb n TYR 324 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2rhb s ALA 325 N -3.28 0.72 -0.59 -0.72 0.00 -0.61 -4.46 121.76 112.83 2rhb s ALA 325 Ca 0.67 -0.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.08 2rhb s ALA 325 Cb -0.34 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.56 2rhb s ALA 325 CO 0.82 0.12 1.10 -2.00 0.00 0.00 0.00 175.76 175.80 2rhb s GLU 326 N 0.13 3.41 -0.37 0.00 2.12 -1.26 -1.41 118.70 121.32 2rhb s GLU 326 Ca -0.02 -0.02 -0.14 0.00 0.36 0.00 0.00 54.97 55.15 2rhb s GLU 326 Cb -0.07 -4.05 -0.00 0.00 0.26 0.00 0.00 34.13 30.27 2rhb s GLU 326 CO 0.00 -1.65 0.29 0.42 -0.54 0.00 0.00 175.26 173.78 2rhb s ILE 327 N 4.61 5.24 -0.15 -3.70 -1.09 -0.47 -4.95 121.20 120.69 2rhb s ILE 327 Ca 0.37 -0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 58.20 2rhb s ILE 327 Cb -0.10 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2rhb s ILE 327 CO 0.22 -0.13 1.27 -0.44 -1.23 0.00 0.00 174.94 174.62 2rhb s SER 328 N 1.72 6.95 0.26 3.58 0.01 -1.26 -2.31 113.70 122.64 2rhb s SER 328 Ca 0.07 1.72 0.07 0.00 1.31 0.00 0.00 55.95 59.12 2rhb s SER 328 Cb -0.18 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 2rhb s SER 328 CO 0.11 -0.75 0.18 -0.36 0.41 0.00 0.00 173.24 172.83 2rhb s PHE 329 N 3.39 3.07 -0.19 2.43 0.40 0.15 -1.95 117.98 125.28 2rhb s PHE 329 Ca 0.55 -0.13 -0.03 0.00 -0.60 0.00 0.00 56.93 56.73 2rhb s PHE 329 Cb -0.22 -1.40 -0.01 0.00 0.51 0.00 0.00 43.02 41.90 2rhb s PHE 329 CO 0.16 0.52 -0.08 -1.64 0.70 0.00 0.00 175.22 174.88 2rhb s MET 330 N -3.83 3.38 -0.11 0.44 -1.94 0.15 -1.53 119.30 115.85 2rhb s MET 330 Ca 0.33 -0.65 -0.00 0.00 -1.71 0.00 0.00 55.69 53.66 2rhb s MET 330 Cb -0.08 -2.87 -0.02 0.00 2.01 0.00 0.00 34.83 33.87 2rhb s MET 330 CO 0.25 -0.05 -0.09 -1.17 -0.01 0.00 0.00 175.02 173.94 2rhb s LEU 331 N 1.08 3.00 -0.08 -0.03 0.20 -1.07 -2.00 118.68 119.78 2rhb s LEU 331 Ca 0.01 -0.16 0.04 0.00 0.69 0.00 0.00 54.13 54.70 2rhb s LEU 331 Cb -0.15 -1.67 0.00 0.00 -0.43 0.00 0.00 46.19 43.94 2rhb s LEU 331 CO -0.01 0.25 -0.22 0.26 -0.29 0.00 0.00 176.35 176.34 2rhb s TRP 332 N -0.13 2.27 -0.03 5.38 0.52 0.32 -2.96 118.94 124.30 2rhb s TRP 332 Ca 0.01 -0.86 0.01 0.00 0.02 0.00 0.00 56.10 55.28 2rhb s TRP 332 Cb -0.13 -1.53 0.02 0.00 -1.15 0.00 0.00 33.47 30.68 2rhb s TRP 332 CO 0.03 -0.34 -0.02 0.00 0.02 0.00 0.00 176.95 176.65 2rhb s LYS 334 N 0.94 1.95 -1.21 0.00 3.01 -1.11 -4.16 119.74 119.16 2rhb s LYS 334 Ca -0.11 -1.08 -0.08 0.00 -1.01 0.00 0.00 55.97 53.69 2rhb s LYS 334 Cb -0.14 -2.18 0.08 0.00 -1.01 0.00 0.00 37.83 34.58 2rhb s LYS 334 CO -0.01 0.51 0.20 -0.25 0.51 0.00 0.00 175.35 176.31 2rhb n ASP 335 N 1.03 -0.26 -0.05 2.83 10.43 -1.26 0.25 116.55 129.52 2rhb n ASP 335 Ca -0.15 -0.90 -0.01 0.00 2.57 0.00 0.00 54.79 56.30 2rhb n ASP 335 Cb 0.52 -1.13 -0.00 0.00 1.84 0.00 0.00 41.12 42.35 2rhb n ASP 335 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rhb n GLY 336 N -1.54 0.32 1.15 0.44 0.00 -1.25 -5.00 105.19 99.32 2rhb n GLY 336 Ca -0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2rhb n GLY 336 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2rhb n HIS 337 N -2.54 -0.03 -4.00 1.61 1.44 0.14 -4.82 115.22 107.02 2rhb n HIS 337 Ca -0.01 -0.77 -0.35 0.00 -2.01 0.00 0.00 57.72 54.59 2rhb n HIS 337 Cb 0.24 -0.11 -0.09 0.00 0.12 0.00 0.00 29.99 30.15 2rhb n HIS 337 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2rhb s VAL 338 N -1.39 4.84 -0.06 0.61 1.01 -0.65 -2.76 120.40 122.01 2rhb s VAL 338 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2rhb s VAL 338 Cb -0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2rhb s VAL 338 CO 0.02 0.47 -0.06 -0.33 0.00 0.00 0.00 175.10 175.20 2rhb h GLU 339 N 6.54 0.00 -3.45 2.72 4.39 -0.39 -3.40 114.58 120.98 2rhb h GLU 339 Ca -0.39 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.26 2rhb h GLU 339 Cb 1.17 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.69 2rhb h GLU 339 CO 0.70 0.00 -0.11 -0.08 -1.16 0.00 0.00 179.01 178.36 2rhb s THR 340 N -1.47 0.08 -0.14 1.13 -1.32 -1.15 -4.83 115.64 107.93 2rhb s THR 340 Ca -0.05 -0.66 -0.07 0.00 -1.21 0.00 0.00 61.69 59.69 2rhb s THR 340 Cb 0.01 -1.20 0.06 0.00 -1.51 0.00 0.00 72.50 69.86 2rhb s THR 340 CO 0.08 -0.36 0.34 0.12 -2.21 0.00 0.00 174.62 172.59 2rhb s PHE 341 N -3.81 -0.50 0.00 9.09 2.19 -1.26 -0.52 117.98 123.17 2rhb s PHE 341 Ca 0.03 1.09 -0.28 0.00 0.33 0.00 0.00 56.93 58.10 2rhb s PHE 341 Cb 0.02 0.17 0.10 0.00 -1.31 0.00 0.00 43.02 42.00 2rhb s PHE 341 CO -0.12 -0.31 0.86 1.52 1.83 0.00 0.00 175.22 179.01 2rhb s TYR 342 N 1.43 -0.37 0.64 10.12 -0.85 -0.85 -4.90 117.35 122.57 2rhb s TYR 342 Ca -0.09 0.26 -0.03 0.00 -0.52 0.00 0.00 57.07 56.69 2rhb s TYR 342 Cb -0.09 0.53 0.06 0.00 0.38 0.00 0.00 41.96 42.84 2rhb s TYR 342 CO -0.11 -0.56 0.91 -1.25 -1.52 0.00 0.00 175.55 173.02 2rhb s PRO 343 N -3.06 2.25 0.00 -3.49 0.04 -1.26 0.32 135.00 129.81 2rhb s PRO 343 Ca 0.04 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.47 2rhb s PRO 343 Cb -0.01 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2rhb s PRO 343 CO -0.09 -1.05 0.00 1.63 0.04 0.00 0.00 177.00 177.53