#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhb s MET 0 N 0.00 4.62 0.16 -0.41 -2.45 -1.26 -4.95 119.30 115.01 2rhb s MET 0 Ca 0.00 1.44 -0.22 0.00 -1.25 0.00 0.00 55.69 55.66 2rhb s MET 0 Cb 0.00 -3.42 0.06 0.00 1.25 0.00 0.00 34.83 32.72 2rhb s MET 0 CO 0.00 0.06 0.57 -1.54 1.05 0.00 0.00 175.02 175.16 2rhb s SER 1 N 0.58 -0.48 0.13 1.11 1.04 -1.26 -5.03 113.70 109.78 2rhb s SER 1 Ca 0.50 -0.11 -0.20 0.00 0.48 0.00 0.00 55.95 56.62 2rhb s SER 1 Cb -0.22 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 2rhb s SER 1 CO 0.29 -0.98 1.72 0.25 0.98 0.00 0.00 173.24 175.50 2rhb h LEU 2 N 2.06 -0.08 -2.13 2.42 5.85 -1.96 -1.06 115.31 120.41 2rhb h LEU 2 Ca -0.33 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2rhb h LEU 2 Cb 1.30 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 2rhb h LEU 2 CO 0.38 -0.02 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.13 2rhb h GLU 3 N 0.06 0.00 -0.01 1.25 3.07 -1.95 -0.54 114.58 116.46 2rhb h GLU 3 Ca 0.10 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.89 2rhb h GLU 3 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2rhb h GLU 3 CO -0.16 0.00 -0.23 -0.97 -1.40 0.00 0.00 179.01 176.25 2rhb h ASN 4 N 0.00 0.22 -0.44 1.42 -1.24 -1.54 -0.19 115.58 113.81 2rhb h ASN 4 Ca -0.00 -0.75 0.07 0.00 0.71 0.00 0.00 56.30 56.34 2rhb h ASN 4 Cb 0.01 -0.07 -0.06 0.00 0.73 0.00 0.00 38.32 38.93 2rhb h ASN 4 CO 0.00 0.94 0.07 0.58 -1.29 0.00 0.00 177.43 177.73 2rhb h VAL 5 N -0.47 0.75 -0.27 2.57 2.07 -0.78 -1.10 116.25 119.01 2rhb h VAL 5 Ca -0.03 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2rhb h VAL 5 Cb 0.96 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2rhb h VAL 5 CO 0.05 0.04 -0.09 0.00 0.02 0.00 0.00 177.57 177.58 2rhb h ALA 6 N 1.35 0.15 -0.73 1.67 0.00 -1.19 -1.36 119.26 119.14 2rhb h ALA 6 Ca 0.22 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.34 2rhb h ALA 6 Cb 0.28 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2rhb h ALA 6 CO -0.30 -0.49 0.36 -0.92 0.00 0.00 0.00 179.25 177.90 2rhb h TYR 7 N -0.03 0.63 -0.28 0.00 5.03 -0.92 -1.32 116.97 120.08 2rhb h TYR 7 Ca 0.13 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.48 2rhb h TYR 7 Cb 0.23 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2rhb h TYR 7 CO -0.28 0.20 0.18 -0.91 -1.32 0.00 0.00 178.16 176.03 2rhb h ASN 8 N 0.58 0.32 -0.07 -2.11 2.35 -0.68 -2.64 115.58 113.34 2rhb h ASN 8 Ca 0.37 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2rhb h ASN 8 Cb 0.43 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2rhb h ASN 8 CO -0.30 0.24 0.04 0.58 -1.65 0.00 0.00 177.43 176.35 2rhb h VAL 9 N 0.37 1.04 0.00 2.81 2.07 -0.28 0.75 116.25 123.00 2rhb h VAL 9 Ca 0.10 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2rhb h VAL 9 Cb -0.03 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2rhb h VAL 9 CO -0.02 0.03 0.00 1.33 0.02 0.00 0.00 177.57 178.93 2rhb n VAL 10 N -5.03 0.64 -0.00 2.57 0.24 -0.59 -1.91 118.33 114.24 2rhb n VAL 10 Ca -0.06 0.14 -0.01 0.00 -2.04 0.00 0.00 64.34 62.38 2rhb n VAL 10 Cb 0.04 -0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 31.58 2rhb n VAL 10 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rhb n ASN 11 N -1.58 4.61 -0.03 -1.34 3.02 -1.00 -4.82 115.26 114.13 2rhb n ASN 11 Ca 0.05 -0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.60 2rhb n ASN 11 Cb 0.24 0.42 -0.00 0.00 -0.61 0.00 0.00 39.78 39.83 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 -2.13 2.84 0.00 3.52 4.76 0.26 -5.01 118.16 122.40 2rhb n LYS 12 Ca -0.02 -0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 2rhb n LYS 12 Cb 0.53 -0.80 0.00 0.00 -1.84 0.00 0.00 35.03 32.92 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 0.54 3.06 0.00 0.72 0.00 -0.80 -4.90 105.19 103.81 2rhb n GLY 13 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 -0.87 -2.85 1.61 1.44 -1.25 -4.86 115.22 106.43 2rhb n HIS 14 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 2rhb n HIS 14 Cb 0.00 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.07 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 -8.15 3.65 0.00 -1.40 5.36 0.63 -3.53 117.98 114.54 2rhb s PHE 15 Ca 0.00 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.50 2rhb s PHE 15 Cb 0.00 -2.98 0.00 0.00 -0.34 0.00 0.00 43.02 39.70 2rhb s PHE 15 CO 0.00 0.07 0.00 -3.47 -1.46 0.00 0.00 175.22 170.36 2rhb n ASP 16 N 3.65 3.88 0.00 6.13 4.64 -1.26 -4.84 116.55 128.74 2rhb n ASP 16 Ca 0.02 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.43 2rhb n ASP 16 Cb 0.51 0.64 0.00 0.00 -1.04 0.00 0.00 41.12 41.23 2rhb n ASP 16 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2rhb n GLY 17 N 2.11 1.33 3.83 0.27 0.00 -1.26 -5.09 105.19 106.38 2rhb n GLY 17 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 3.70 0.27 1.61 3.76 -1.26 -5.06 115.29 116.30 2rhb s HIS 18 Ca 0.00 1.18 -0.29 0.00 -0.15 0.00 0.00 55.06 55.80 2rhb s HIS 18 Cb 0.00 -2.45 -0.09 0.00 1.11 0.00 0.00 32.58 31.15 2rhb s HIS 18 CO 0.00 0.49 1.11 0.00 -0.85 0.00 0.00 174.74 175.49 2rhb s ALA 19 N -1.32 3.41 0.00 -1.40 0.00 -1.26 -4.84 121.76 116.35 2rhb s ALA 19 Ca 0.34 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2rhb s ALA 19 Cb -0.17 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2rhb s ALA 19 CO 0.19 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2rhb n GLY 20 N 1.31 3.49 3.05 0.00 0.00 -1.26 -5.06 105.19 106.73 2rhb n GLY 20 Ca -0.00 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.35 0.60 -0.06 1.61 8.01 -1.26 -4.13 118.70 121.12 2rhb s GLU 21 Ca 0.00 -0.60 0.03 0.00 0.01 0.00 0.00 54.97 54.41 2rhb s GLU 21 Cb 0.00 -0.49 0.01 0.00 -4.31 0.00 0.00 34.13 29.34 2rhb s GLU 21 CO 0.00 0.11 -0.14 0.00 0.01 0.00 0.00 175.26 175.24 2rhb s ALA 22 N -0.90 1.35 0.22 5.21 0.00 -0.12 -4.82 121.76 122.69 2rhb s ALA 22 Ca -0.04 -0.52 -0.32 0.00 0.00 0.00 0.00 51.96 51.09 2rhb s ALA 22 Cb -0.07 -0.54 -0.12 0.00 0.00 0.00 0.00 23.12 22.39 2rhb s ALA 22 CO 0.00 0.17 1.69 -1.25 0.00 0.00 0.00 175.76 176.38 2rhb s PRO 23 N 0.43 4.13 0.00 0.00 0.04 -1.26 -4.63 135.00 133.71 2rhb s PRO 23 Ca -0.11 2.58 0.02 0.00 0.04 0.00 0.00 61.00 63.54 2rhb s PRO 23 Cb -0.14 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2rhb s PRO 23 CO 0.03 -0.72 -0.07 0.08 0.04 0.00 0.00 177.00 176.36 2rhb s VAL 24 N 1.00 0.56 -0.15 -0.36 1.01 -1.26 -2.96 120.40 118.23 2rhb s VAL 24 Ca 0.73 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2rhb s VAL 24 Cb -0.49 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2rhb s VAL 24 CO 0.34 0.06 -0.18 -0.44 0.00 0.00 0.00 175.10 174.88 2rhb s SER 25 N -0.42 3.42 -0.24 3.32 0.01 -0.36 -4.98 113.70 114.44 2rhb s SER 25 Ca 0.01 -0.54 -0.11 0.00 1.31 0.00 0.00 55.95 56.62 2rhb s SER 25 Cb -0.04 -1.52 -0.05 0.00 0.21 0.00 0.00 66.02 64.63 2rhb s SER 25 CO -0.00 0.07 0.18 -0.63 0.41 0.00 0.00 173.24 173.27 2rhb s ILE 26 N 0.89 5.35 -0.20 1.44 1.09 -1.26 -1.14 121.20 127.37 2rhb s ILE 26 Ca -0.04 0.22 -0.28 0.00 -1.10 0.00 0.00 60.65 59.45 2rhb s ILE 26 Cb -0.15 -3.52 0.11 0.00 -1.06 0.00 0.00 42.46 37.84 2rhb s ILE 26 CO -0.02 0.33 0.91 -0.51 -0.10 0.00 0.00 174.94 175.55 2rhb s ILE 27 N 1.11 0.00 -1.51 2.92 2.07 -1.03 -4.99 121.20 119.77 2rhb s ILE 27 Ca 0.08 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.20 2rhb s ILE 27 Cb -0.14 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.54 2rhb s ILE 27 CO 0.05 0.00 0.85 0.59 -1.91 0.00 0.00 174.94 174.52 2rhb n ASN 28 N 1.55 -4.62 -3.66 4.50 3.02 -1.26 -1.55 115.26 113.24 2rhb n ASN 28 Ca -0.13 -0.69 -0.25 0.00 -0.03 0.00 0.00 54.58 53.48 2rhb n ASN 28 Cb 0.57 -3.71 0.07 0.00 -0.61 0.00 0.00 39.78 36.09 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 -2.69 -5.49 -3.81 6.41 5.15 -1.26 -4.92 115.26 108.65 2rhb n ASN 29 Ca 0.03 -0.61 -0.09 0.00 -0.60 0.00 0.00 54.58 53.30 2rhb n ASN 29 Cb 0.53 -4.75 -0.07 0.00 -0.53 0.00 0.00 39.78 34.97 2rhb n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rhb s ALA 30 N -3.33 -0.39 -0.10 5.20 0.00 -0.60 -1.32 121.76 121.23 2rhb s ALA 30 Ca 0.54 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2rhb s ALA 30 Cb -0.25 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2rhb s ALA 30 CO 0.76 -0.53 -0.11 0.08 0.00 0.00 0.00 175.76 175.95 2rhb s VAL 31 N -3.78 3.29 0.11 0.00 1.01 -0.53 -2.47 120.40 118.03 2rhb s VAL 31 Ca 0.04 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2rhb s VAL 31 Cb 0.04 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2rhb s VAL 31 CO -0.11 0.56 -0.21 -0.31 0.00 0.00 0.00 175.10 175.03 2rhb s TYR 32 N -0.22 1.81 0.05 5.22 2.02 -0.29 -1.50 117.35 124.44 2rhb s TYR 32 Ca 0.02 -0.43 0.06 0.00 -0.37 0.00 0.00 57.07 56.35 2rhb s TYR 32 Cb -0.13 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.43 2rhb s TYR 32 CO 0.03 0.23 -0.16 -0.08 -1.57 0.00 0.00 175.55 174.00 2rhb s THR 33 N -1.32 1.30 -0.37 -0.71 -1.32 -0.90 -1.23 115.64 111.08 2rhb s THR 33 Ca 0.08 -1.16 -0.23 0.00 -1.21 0.00 0.00 61.69 59.17 2rhb s THR 33 Cb -0.09 -1.18 0.01 0.00 -1.51 0.00 0.00 72.50 69.73 2rhb s THR 33 CO 0.05 -0.00 0.80 -0.75 -2.21 0.00 0.00 174.62 172.50 2rhb s LYS 34 N -1.35 3.74 -0.26 7.08 2.47 -1.16 -1.29 119.74 128.97 2rhb s LYS 34 Ca 0.03 0.31 0.03 0.00 -1.56 0.00 0.00 55.97 54.77 2rhb s LYS 34 Cb -0.09 -3.82 0.06 0.00 -1.46 0.00 0.00 37.83 32.53 2rhb s LYS 34 CO 0.02 -0.88 -0.08 0.08 0.16 0.00 0.00 175.35 174.65 2rhb s VAL 35 N 3.14 2.06 -0.74 4.02 1.01 0.49 -4.81 120.40 125.58 2rhb s VAL 35 Ca 0.32 -1.65 -0.04 0.00 0.00 0.00 0.00 61.98 60.61 2rhb s VAL 35 Cb -0.13 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2rhb s VAL 35 CO 0.17 -0.11 0.64 0.47 0.00 0.00 0.00 175.10 176.28 2rhb n ASP 36 N 4.45 -6.15 0.00 3.32 8.00 -1.26 -3.18 116.55 121.73 2rhb n ASP 36 Ca -0.12 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 54.90 2rhb n ASP 36 Cb 0.42 -3.21 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 2rhb n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rhb n GLY 37 N -1.49 1.95 3.37 0.44 0.00 -1.26 -4.95 105.19 103.24 2rhb n GLY 37 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.41 2.07 -0.18 -0.61 -4.36 -1.19 -5.08 121.20 110.43 2rhb s ILE 38 Ca 0.00 -1.88 -0.18 0.00 -0.26 0.00 0.00 60.65 58.34 2rhb s ILE 38 Cb 0.00 -1.92 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 2rhb s ILE 38 CO 0.00 -0.14 0.47 -1.81 0.24 0.00 0.00 174.94 173.70 2rhb s ASP 39 N -2.46 6.56 -0.16 4.36 1.01 -1.26 -0.38 116.67 124.34 2rhb s ASP 39 Ca 0.16 0.67 0.00 0.00 0.71 0.00 0.00 52.55 54.09 2rhb s ASP 39 Cb -0.08 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.58 2rhb s ASP 39 CO 0.07 -0.09 -0.17 0.54 0.21 0.00 0.00 175.17 175.73 2rhb s VAL 40 N 1.23 2.48 0.17 -1.27 0.11 -0.41 -4.93 120.40 117.79 2rhb s VAL 40 Ca 0.23 -0.82 -0.31 0.00 -2.93 0.00 0.00 61.98 58.15 2rhb s VAL 40 Cb -0.15 -2.05 -0.10 0.00 -1.53 0.00 0.00 36.38 32.55 2rhb s VAL 40 CO 0.09 0.52 1.55 -0.70 -3.33 0.00 0.00 175.10 173.23 2rhb s GLU 41 N 0.98 4.22 0.00 1.54 2.12 -1.26 -2.13 118.70 124.17 2rhb s GLU 41 Ca -0.02 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.66 2rhb s GLU 41 Cb -0.15 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2rhb s GLU 41 CO -0.04 -0.59 0.13 0.44 -0.54 0.00 0.00 175.26 174.67 2rhb n ILE 42 N 3.79 0.00 -3.59 -3.70 -5.35 -0.56 -4.96 119.36 104.99 2rhb n ILE 42 Ca 0.13 -0.48 -0.16 0.00 -0.27 0.00 0.00 62.75 61.97 2rhb n ILE 42 Cb 0.39 1.01 -0.07 0.00 -1.74 0.00 0.00 39.64 39.23 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 -0.70 -0.69 -0.09 4.28 5.36 -1.18 -4.99 117.98 119.97 2rhb s PHE 43 Ca 0.00 1.44 -0.02 0.00 -0.96 0.00 0.00 56.93 57.40 2rhb s PHE 43 Cb 0.00 0.32 0.03 0.00 -0.34 0.00 0.00 43.02 43.04 2rhb s PHE 43 CO 0.00 -0.48 0.01 -2.00 -1.46 0.00 0.00 175.22 171.29 2rhb s GLU 44 N -0.44 0.60 -0.16 10.12 2.12 -1.26 -1.46 118.70 128.22 2rhb s GLU 44 Ca -0.06 0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.02 2rhb s GLU 44 Cb -0.03 -1.13 -0.01 0.00 0.26 0.00 0.00 34.13 33.22 2rhb s GLU 44 CO 0.05 -0.35 1.23 1.21 -0.54 0.00 0.00 175.26 176.86 2rhb s ASN 45 N 1.96 6.97 0.00 -1.70 3.04 -0.43 -4.87 114.94 119.91 2rhb s ASN 45 Ca 0.04 1.67 0.06 0.00 0.04 0.00 0.00 52.86 54.67 2rhb s ASN 45 Cb -0.13 -2.54 0.14 0.00 -1.54 0.00 0.00 41.25 37.18 2rhb s ASN 45 CO -0.06 -0.73 1.06 0.29 -3.04 0.00 0.00 177.10 174.62 2rhb n LYS 46 N 6.42 2.40 -3.27 0.43 4.76 -1.26 -4.96 118.16 122.68 2rhb n LYS 46 Ca 0.13 -1.63 -0.21 0.00 -2.87 0.00 0.00 58.31 53.74 2rhb n LYS 46 Cb 0.45 -1.13 0.04 0.00 -1.84 0.00 0.00 35.03 32.54 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 -0.91 2.09 -1.25 -0.18 -4.23 -1.26 -4.84 115.64 105.05 2rhb s THR 47 Ca 0.11 -1.14 0.17 0.00 -1.18 0.00 0.00 61.69 59.65 2rhb s THR 47 Cb 0.06 -2.23 0.65 0.00 1.34 0.00 0.00 72.50 72.32 2rhb s THR 47 CO 0.08 0.00 1.54 0.35 -0.54 0.00 0.00 174.62 176.05 2rhb n THR 48 N -2.07 1.58 -3.88 3.99 -2.24 -1.26 -4.93 114.28 105.47 2rhb n THR 48 Ca 0.10 -1.04 -0.32 0.00 -2.27 0.00 0.00 64.05 60.52 2rhb n THR 48 Cb 0.62 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.65 4.36 0.03 3.22 1.43 -1.26 -5.06 118.68 119.76 2rhb s LEU 49 Ca 0.46 0.35 -0.34 0.00 -1.03 0.00 0.00 54.13 53.56 2rhb s LEU 49 Cb 0.29 -2.85 -0.18 0.00 0.03 0.00 0.00 46.19 43.49 2rhb s LEU 49 CO 0.23 0.20 0.89 -2.65 0.23 0.00 0.00 176.35 175.24 2rhb n PRO 50 N 0.56 0.00 -0.30 1.29 -0.01 -1.26 -4.59 135.00 130.70 2rhb n PRO 50 Ca -0.07 0.00 0.14 0.00 -0.01 0.00 0.00 63.50 63.55 2rhb n PRO 50 Cb 0.52 -1.28 0.30 0.00 -0.01 0.00 0.00 33.50 33.02 2rhb n PRO 50 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 175.50 175.25 2rhb h VAL 51 N 2.41 0.31 -0.06 -1.45 3.04 -1.96 0.21 116.25 118.75 2rhb h VAL 51 Ca -0.43 -0.07 -0.10 0.00 -1.01 0.00 0.00 66.70 65.09 2rhb h VAL 51 Cb 1.30 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 2rhb h VAL 51 CO 0.58 0.04 -0.41 -0.55 -1.01 0.00 0.00 177.57 176.22 2rhb h ASN 52 N 0.21 0.14 -0.03 3.17 -1.07 -1.96 -2.03 115.58 114.01 2rhb h ASN 52 Ca 0.56 -0.06 -0.13 0.00 0.07 0.00 0.00 56.30 56.75 2rhb h ASN 52 Cb 1.15 -0.04 0.01 0.00 -2.07 0.00 0.00 38.32 37.37 2rhb h ASN 52 CO -0.65 0.54 -0.47 0.58 0.07 0.00 0.00 177.43 177.50 2rhb h VAL 53 N 0.12 1.44 -0.73 6.14 2.07 -0.99 -1.84 116.25 122.45 2rhb h VAL 53 Ca 0.01 -1.95 0.08 0.00 0.82 0.00 0.00 66.70 65.66 2rhb h VAL 53 Cb 0.78 2.50 -0.05 0.00 -1.52 0.00 0.00 31.29 33.01 2rhb h VAL 53 CO 0.06 0.56 0.48 0.00 0.02 0.00 0.00 177.57 178.69 2rhb h ALA 54 N 0.36 1.76 0.16 1.67 0.00 -1.12 -2.00 119.26 120.09 2rhb h ALA 54 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2rhb h ALA 54 Cb 1.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2rhb h ALA 54 CO 0.09 0.10 -0.08 0.35 0.00 0.00 0.00 179.25 179.72 2rhb h PHE 55 N 0.70 -0.20 -0.98 0.00 3.57 -1.27 0.22 116.94 118.99 2rhb h PHE 55 Ca 0.33 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.98 2rhb h PHE 55 Cb 0.36 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.07 2rhb h PHE 55 CO -0.00 0.04 0.60 1.49 -2.23 0.00 0.00 178.31 178.21 2rhb h GLU 56 N -0.41 0.83 0.01 1.11 4.81 -0.89 -1.66 114.58 118.38 2rhb h GLU 56 Ca -0.02 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2rhb h GLU 56 Cb 0.33 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.53 2rhb h GLU 56 CO 0.04 0.55 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.53 2rhb h LEU 57 N 0.85 0.21 -0.54 1.64 3.38 -1.23 -3.01 115.31 116.62 2rhb h LEU 57 Ca 0.53 -0.82 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2rhb h LEU 57 Cb 0.68 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2rhb h LEU 57 CO -0.33 1.01 0.21 -0.25 0.09 0.00 0.00 178.44 179.17 2rhb h TRP 58 N -0.55 0.38 -0.33 1.13 7.01 -0.36 -1.71 115.95 121.52 2rhb h TRP 58 Ca -0.04 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 2rhb h TRP 58 Cb 1.06 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.01 2rhb h TRP 58 CO 0.19 0.13 0.09 0.00 -2.79 0.00 0.00 178.44 176.07 2rhb h ALA 59 N 1.34 1.54 -0.43 2.65 0.00 -1.41 -2.04 119.26 120.92 2rhb h ALA 59 Ca 0.26 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2rhb h ALA 59 Cb 0.26 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 2rhb h ALA 59 CO -0.24 0.35 0.24 1.63 0.00 0.00 0.00 179.25 181.23 2rhb n LYS 60 N -4.36 1.86 -1.44 0.00 5.02 -0.66 -0.26 118.16 118.32 2rhb n LYS 60 Ca 0.02 -1.43 -0.39 0.00 -2.02 0.00 0.00 58.31 54.49 2rhb n LYS 60 Cb 0.17 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 -0.15 0.46 -2.58 1.97 1.74 -0.77 -3.49 116.66 113.84 2rhb n ARG 61 Ca 0.25 0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 57.09 2rhb n ARG 61 Cb 0.98 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 30.80 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 -1.12 6.34 0.00 0.55 3.84 -0.83 -4.86 114.94 118.87 2rhb s ASN 62 Ca 0.67 -0.12 0.31 0.00 0.21 0.00 0.00 52.86 53.92 2rhb s ASN 62 Cb -0.47 -2.55 1.72 0.00 -0.55 0.00 0.00 41.25 39.39 2rhb s ASN 62 CO 0.56 -1.61 2.14 2.30 -2.79 0.00 0.00 177.10 177.70 2rhb n ILE 63 N 6.54 0.00 -2.20 -5.21 -5.35 -1.26 -4.66 119.36 107.23 2rhb n ILE 63 Ca 0.06 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.26 2rhb n ILE 63 Cb 0.49 -0.50 0.04 0.00 -1.74 0.00 0.00 39.64 37.92 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 -2.27 2.88 0.10 6.28 1.02 -1.26 -4.56 119.74 121.93 2rhb s LYS 64 Ca 0.38 0.17 -0.31 0.00 0.02 0.00 0.00 55.97 56.24 2rhb s LYS 64 Cb 0.21 -2.17 -0.10 0.00 -0.52 0.00 0.00 37.83 35.25 2rhb s LYS 64 CO 0.41 -0.84 1.86 -2.14 -0.92 0.00 0.00 175.35 173.72 2rhb s PRO 65 N -5.14 4.14 0.14 -1.68 0.02 -1.26 -4.53 135.00 126.69 2rhb s PRO 65 Ca 0.56 2.60 0.09 0.00 0.02 0.00 0.00 61.00 64.26 2rhb s PRO 65 Cb -0.11 -3.73 -0.04 0.00 0.02 0.00 0.00 34.50 30.64 2rhb s PRO 65 CO 0.48 -0.87 -0.20 0.14 -0.33 0.00 0.00 177.00 176.22 2rhb s VAL 66 N 3.16 1.81 0.57 3.83 -7.23 0.44 -4.91 120.40 118.07 2rhb s VAL 66 Ca 0.83 -1.74 -0.19 0.00 -1.81 0.00 0.00 61.98 59.06 2rhb s VAL 66 Cb -0.45 -1.73 -0.07 0.00 0.56 0.00 0.00 36.38 34.69 2rhb s VAL 66 CO 0.37 -0.17 0.82 -2.65 -0.31 0.00 0.00 175.10 173.16 2rhb n PRO 67 N 0.68 0.80 -2.49 4.82 -0.02 -1.26 -0.52 135.00 137.01 2rhb n PRO 67 Ca -0.16 0.31 -0.37 0.00 -2.02 0.00 0.00 63.50 61.26 2rhb n PRO 67 Cb 0.55 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 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 -2.45 4.17 0.27 -0.52 2.02 -1.26 -4.65 118.70 116.28 2rhb s GLU 68 Ca 0.72 1.59 0.01 0.00 0.02 0.00 0.00 54.97 57.31 2rhb s GLU 68 Cb -0.44 -2.61 0.58 0.00 0.10 0.00 0.00 34.13 31.76 2rhb s GLU 68 CO 0.50 -0.15 1.76 0.82 0.02 0.00 0.00 175.26 178.21 2rhb h ILE 69 N 2.27 0.70 -0.76 -1.63 5.03 -1.92 -0.94 117.51 120.25 2rhb h ILE 69 Ca -0.48 -0.21 0.11 0.00 -0.12 0.00 0.00 64.86 64.16 2rhb h ILE 69 Cb 1.22 0.02 -0.08 0.00 -3.03 0.00 0.00 36.82 34.95 2rhb h ILE 69 CO 0.63 0.11 0.37 0.07 -0.68 0.00 0.00 178.15 178.65 2rhb h LYS 70 N 0.62 0.57 -0.99 2.37 2.10 -1.93 0.41 116.57 119.72 2rhb h LYS 70 Ca 0.49 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 59.12 2rhb h LYS 70 Cb 0.73 -0.13 -0.05 0.00 -0.90 0.00 0.00 32.23 31.88 2rhb h LYS 70 CO -0.38 0.38 0.66 0.82 -2.00 0.00 0.00 179.45 178.92 2rhb h ILE 71 N 0.59 1.23 -0.07 0.07 1.08 -1.48 0.27 117.51 119.20 2rhb h ILE 71 Ca 0.39 -0.45 -0.06 0.00 -0.39 0.00 0.00 64.86 64.35 2rhb h ILE 71 Cb 0.48 -0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 2rhb h ILE 71 CO -0.31 0.24 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.12 2rhb h LEU 72 N 1.32 0.29 -1.32 1.44 3.38 -1.12 -2.10 115.31 117.21 2rhb h LEU 72 Ca 0.37 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2rhb h LEU 72 Cb -0.11 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2rhb h LEU 72 CO -0.09 0.84 0.48 0.78 0.09 0.00 0.00 178.44 180.54 2rhb h ASN 73 N -0.25 0.78 0.80 -0.43 2.35 0.02 0.48 115.58 119.32 2rhb h ASN 73 Ca -0.01 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 2rhb h ASN 73 Cb 0.81 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2rhb h ASN 73 CO 0.04 0.54 -0.67 0.78 -1.65 0.00 0.00 177.43 176.48 2rhb h ASN 74 N 0.91 0.00 0.58 5.81 4.21 -0.51 -3.15 115.58 123.44 2rhb h ASN 74 Ca 0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.79 2rhb h ASN 74 Cb 0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2rhb h ASN 74 CO -0.08 0.67 -0.29 0.18 -1.29 0.00 0.00 177.43 176.62 2rhb n LEU 75 N -3.62 0.42 0.00 1.61 4.32 -0.76 -4.61 117.00 114.36 2rhb n LEU 75 Ca -0.01 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 2rhb n LEU 75 Cb 0.69 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2rhb n LEU 75 CO 0.42 0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.30 2rhb n GLY 76 N 1.45 0.44 3.68 -0.72 0.00 0.06 -5.01 105.19 105.09 2rhb n GLY 76 Ca 0.08 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2rhb n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhb s VAL 77 N -2.00 3.02 -0.10 1.61 1.01 -0.62 -4.48 120.40 118.85 2rhb s VAL 77 Ca 0.00 0.38 0.17 0.00 0.00 0.00 0.00 61.98 62.54 2rhb s VAL 77 Cb 0.00 -3.25 -0.25 0.00 0.00 0.00 0.00 36.38 32.88 2rhb s VAL 77 CO 0.00 -0.01 0.24 0.47 0.00 0.00 0.00 175.10 175.80 2rhb n ASP 78 N 6.04 0.70 -3.64 3.32 8.00 -0.24 -4.71 116.55 126.01 2rhb n ASP 78 Ca 0.17 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.60 2rhb n ASP 78 Cb 0.40 1.39 -0.07 0.00 -0.02 0.00 0.00 41.12 42.83 2rhb n ASP 78 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2rhb s ILE 79 N -2.86 0.00 0.26 0.53 2.07 -1.18 -4.40 121.20 115.62 2rhb s ILE 79 Ca -0.08 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 58.97 2rhb s ILE 79 Cb 0.09 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.59 2rhb s ILE 79 CO 0.75 0.00 0.76 0.00 -1.91 0.00 0.00 174.94 174.54 2rhb s ALA 80 N 1.11 3.36 -0.25 1.50 0.00 -1.26 -0.91 121.76 125.31 2rhb s ALA 80 Ca -0.06 0.18 -0.26 0.00 0.00 0.00 0.00 51.96 51.82 2rhb s ALA 80 Cb -0.05 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2rhb s ALA 80 CO -0.13 0.30 0.92 0.00 0.00 0.00 0.00 175.76 176.85 2rhb s ALA 81 N -1.66 3.64 -1.44 0.00 0.00 -0.60 -4.00 121.76 117.70 2rhb s ALA 81 Ca 0.47 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 2rhb s ALA 81 Cb -0.15 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2rhb s ALA 81 CO 0.20 -1.03 0.33 0.09 0.00 0.00 0.00 175.76 175.35 2rhb n ASN 82 N 6.19 -5.10 -3.47 0.00 4.13 -0.73 -4.91 115.26 111.38 2rhb n ASN 82 Ca 0.08 -0.15 -0.10 0.00 1.68 0.00 0.00 54.58 56.09 2rhb n ASN 82 Cb 0.47 -4.20 -0.02 0.00 -1.54 0.00 0.00 39.78 34.49 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 -2.98 0.00 -0.21 3.41 -1.32 -1.26 -4.92 115.64 108.36 2rhb s THR 83 Ca 0.20 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.60 2rhb s THR 83 Cb -0.09 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.86 2rhb s THR 83 CO 0.24 0.00 0.08 -0.69 -2.21 0.00 0.00 174.62 172.05 2rhb s VAL 84 N -3.23 4.80 -0.52 5.08 1.01 -1.23 -4.55 120.40 121.76 2rhb s VAL 84 Ca 0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 2rhb s VAL 84 Cb -0.01 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.23 2rhb s VAL 84 CO -0.10 0.41 0.73 -0.63 0.00 0.00 0.00 175.10 175.52 2rhb s ILE 85 N 0.77 4.71 -0.05 2.22 -1.09 -1.26 -1.96 121.20 124.55 2rhb s ILE 85 Ca 0.04 -0.24 -0.29 0.00 -2.23 0.00 0.00 60.65 57.93 2rhb s ILE 85 Cb -0.13 -4.38 -0.03 0.00 -1.58 0.00 0.00 42.46 36.34 2rhb s ILE 85 CO 0.02 -0.91 0.94 0.86 -1.23 0.00 0.00 174.94 174.61 2rhb s TRP 86 N 3.07 3.60 -0.75 3.97 -0.11 -1.26 -1.13 118.94 126.32 2rhb s TRP 86 Ca 0.20 1.58 -0.20 0.00 1.22 0.00 0.00 56.10 58.90 2rhb s TRP 86 Cb -0.17 -3.09 0.10 0.00 -1.50 0.00 0.00 33.47 28.82 2rhb s TRP 86 CO 0.14 -0.07 0.97 0.34 -4.62 0.00 0.00 176.95 173.72 2rhb s ASP 87 N 1.01 6.36 0.52 5.86 -1.08 0.32 -4.83 116.67 124.83 2rhb s ASP 87 Ca 0.48 -1.51 0.29 0.00 -0.52 0.00 0.00 52.55 51.29 2rhb s ASP 87 Cb -0.20 -2.38 1.44 0.00 -1.46 0.00 0.00 42.92 40.32 2rhb s ASP 87 CO 0.23 -1.22 2.05 1.88 0.52 0.00 0.00 175.17 178.63 2rhb h TYR 88 N 9.18 0.00 -0.34 -5.34 -1.99 -1.95 -0.50 116.97 116.03 2rhb h TYR 88 Ca -0.11 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.56 2rhb h TYR 88 Cb 1.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.77 2rhb h TYR 88 CO 1.02 0.11 -0.00 -0.22 -0.00 0.00 0.00 178.16 179.07 2rhb h LYS 89 N 0.00 0.61 -0.01 4.88 1.63 -1.92 -3.10 116.57 118.66 2rhb h LYS 89 Ca -0.00 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2rhb h LYS 89 Cb 0.39 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2rhb h LYS 89 CO 0.01 0.73 -0.28 0.54 -3.45 0.00 0.00 179.45 177.01 2rhb n ARG 90 N -4.51 0.79 -4.27 1.90 1.74 -1.00 -4.95 116.66 106.36 2rhb n ARG 90 Ca -0.02 -0.46 -0.33 0.00 -0.77 0.00 0.00 57.85 56.26 2rhb n ARG 90 Cb 0.27 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 2rhb n ARG 90 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rhb n GLU 91 N -0.70 -1.82 -3.91 5.56 -0.58 -0.25 -4.80 120.64 114.14 2rhb n GLU 91 Ca 0.12 0.22 -0.08 0.00 -0.42 0.00 0.00 57.16 56.99 2rhb n GLU 91 Cb 0.35 -4.31 -0.08 0.00 -0.57 0.00 0.00 31.44 26.83 2rhb n GLU 91 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rhb s ALA 92 N -3.86 -0.07 0.70 0.62 0.00 -0.88 -4.31 121.76 113.96 2rhb s ALA 92 Ca 0.31 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.40 2rhb s ALA 92 Cb -0.18 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2rhb s ALA 92 CO 0.97 -0.47 1.11 -1.25 0.00 0.00 0.00 175.76 176.12 2rhb s PRO 93 N -3.80 2.59 0.14 0.00 0.04 -1.26 -0.52 135.00 132.19 2rhb s PRO 93 Ca 0.05 1.35 0.26 0.00 0.04 0.00 0.00 61.00 62.70 2rhb s PRO 93 Cb 0.05 -1.93 0.74 0.00 0.04 0.00 0.00 34.50 33.40 2rhb s PRO 93 CO -0.10 -1.41 1.66 0.00 0.04 0.00 0.00 177.00 177.19 2rhb n ALA 94 N -2.75 2.53 -2.70 8.56 0.00 -0.29 -4.63 120.51 121.24 2rhb n ALA 94 Ca 0.10 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 2rhb n ALA 94 Cb 0.52 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.47 2rhb n ALA 94 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2rhb s HIS 95 N -3.09 1.06 0.09 0.00 3.76 -1.26 -5.04 115.29 110.81 2rhb s HIS 95 Ca 0.10 -0.37 -0.24 0.00 -0.15 0.00 0.00 55.06 54.40 2rhb s HIS 95 Cb 0.14 -0.63 -0.14 0.00 1.11 0.00 0.00 32.58 33.07 2rhb s HIS 95 CO 0.62 0.01 1.72 0.28 -0.85 0.00 0.00 174.74 176.53 2rhb h VAL 96 N 4.51 0.89 -4.08 -0.90 2.07 -1.90 -3.46 116.25 113.38 2rhb h VAL 96 Ca -0.37 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2rhb h VAL 96 Cb 1.19 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2rhb h VAL 96 CO 0.43 0.00 -0.02 -1.20 0.02 0.00 0.00 177.57 176.80 2rhb n SER 97 N -5.15 1.50 -3.65 0.57 7.64 -1.26 -5.06 113.62 108.20 2rhb n SER 97 Ca -0.07 -1.11 -0.12 0.00 1.01 0.00 0.00 58.87 58.57 2rhb n SER 97 Cb 0.09 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 2rhb n SER 97 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2rhb s THR 98 N -0.54 0.06 -0.12 0.44 2.01 -1.08 -4.77 115.64 111.63 2rhb s THR 98 Ca 0.01 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 2rhb s THR 98 Cb -0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2rhb s THR 98 CO 0.01 -0.25 -0.09 -0.63 -0.69 0.00 0.00 174.62 172.96 2rhb s ILE 99 N -2.76 1.14 -1.42 1.82 1.01 -1.26 -1.29 121.20 118.45 2rhb s ILE 99 Ca -0.04 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 2rhb s ILE 99 Cb -0.00 -1.14 0.05 0.00 0.01 0.00 0.00 42.46 41.37 2rhb s ILE 99 CO -0.04 0.38 0.61 0.61 0.00 0.00 0.00 174.94 176.50 2rhb n GLY 100 N 4.91 -0.50 0.60 6.18 0.00 -0.28 -1.77 105.19 114.32 2rhb n GLY 100 Ca -0.13 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.27 0.13 -3.66 1.61 0.31 -1.26 -4.85 118.33 106.33 2rhb n VAL 101 Ca -0.04 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.19 2rhb n VAL 101 Cb 0.57 -1.19 -0.08 0.00 -0.91 0.00 0.00 33.84 32.23 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 5.71 0.83 0.00 0.00 2.02 -1.98 0.48 112.91 119.97 2rhb h THR 103 Ca -0.24 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2rhb h THR 103 Cb 1.15 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2rhb h THR 103 CO 0.16 0.10 0.00 -0.03 0.37 0.00 0.00 175.52 176.12 2rhb h MET 104 N 0.53 0.00 0.00 6.66 1.85 -2.01 -3.34 114.93 118.63 2rhb h MET 104 Ca 0.39 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.48 2rhb h MET 104 Cb 0.76 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.79 2rhb h MET 104 CO -0.15 0.00 -0.25 0.25 -0.40 0.00 0.00 176.91 176.37 2rhb n THR 105 N -2.39 0.00 -1.66 -0.77 -2.24 -0.25 -5.07 114.28 101.89 2rhb n THR 105 Ca 0.03 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2rhb n THR 105 Cb 0.32 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 2rhb n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2rhb n ASP 106 N -0.63 2.11 -0.06 3.42 8.00 0.15 -2.63 116.55 126.91 2rhb n ASP 106 Ca 0.00 1.13 0.04 0.00 0.71 0.00 0.00 54.79 56.68 2rhb n ASP 106 Cb 0.00 -1.43 -0.04 0.00 -0.02 0.00 0.00 41.12 39.64 2rhb n ASP 106 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2rhb n ILE 107 N -0.05 0.00 -3.54 0.53 -5.35 -0.42 -4.86 119.36 105.68 2rhb n ILE 107 Ca 0.07 -0.32 -0.14 0.00 -0.27 0.00 0.00 62.75 62.09 2rhb n ILE 107 Cb 0.37 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.25 2rhb n ILE 107 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rhb s ALA 108 N -1.70 -1.84 -0.48 -1.28 0.00 -1.26 -4.79 121.76 110.42 2rhb s ALA 108 Ca 0.05 1.40 0.24 0.00 0.00 0.00 0.00 51.96 53.64 2rhb s ALA 108 Cb 0.07 -0.26 0.32 0.00 0.00 0.00 0.00 23.12 23.25 2rhb s ALA 108 CO 0.33 -0.37 1.41 0.87 0.00 0.00 0.00 175.76 178.00 2rhb h LYS 109 N 2.75 0.00 -3.82 0.00 1.57 -1.93 -0.74 116.57 114.40 2rhb h LYS 109 Ca -0.23 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.40 2rhb h LYS 109 Cb 1.16 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.27 2rhb h LYS 109 CO 0.35 0.00 -0.60 0.15 -0.57 0.00 0.00 179.45 178.79 2rhb s LYS 110 N -3.23 0.44 0.00 3.15 1.02 -1.26 -3.89 119.74 115.97 2rhb s LYS 110 Ca 0.05 -0.62 0.25 0.00 0.02 0.00 0.00 55.97 55.67 2rhb s LYS 110 Cb 0.09 0.17 1.33 0.00 -0.52 0.00 0.00 37.83 38.91 2rhb s LYS 110 CO 0.70 -0.09 1.84 -2.30 -0.92 0.00 0.00 175.35 174.58 2rhb n PRO 111 N 1.27 0.49 0.07 -1.68 -0.02 -1.26 -3.15 135.00 130.72 2rhb n PRO 111 Ca -0.22 0.04 0.13 0.00 -2.02 0.00 0.00 63.50 61.43 2rhb n PRO 111 Cb 0.56 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 32.94 2rhb n PRO 111 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2rhb n THR 112 N -1.20 0.39 -0.98 3.45 -2.24 -1.26 -4.73 114.28 107.71 2rhb n THR 112 Ca 0.14 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 2rhb n THR 112 Cb 0.16 -0.43 0.13 0.00 -2.10 0.00 0.00 70.33 68.09 2rhb n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2rhb s GLU 113 N -3.08 1.52 0.27 -0.78 2.02 -1.19 -4.94 118.70 112.51 2rhb s GLU 113 Ca 0.11 1.29 -0.04 0.00 0.02 0.00 0.00 54.97 56.35 2rhb s GLU 113 Cb 0.14 -1.80 0.33 0.00 0.10 0.00 0.00 34.13 32.90 2rhb s GLU 113 CO 0.61 -2.20 1.94 0.77 0.02 0.00 0.00 175.26 176.39 2rhb h SER 114 N -1.54 1.08 -0.78 -0.19 0.02 -1.93 -2.71 113.55 107.50 2rhb h SER 114 Ca -0.44 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 60.64 2rhb h SER 114 Cb 1.26 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 2rhb h SER 114 CO 0.47 0.77 0.52 0.00 -1.14 0.00 0.00 176.83 177.46 2rhb h ALA 115 N 1.41 2.14 0.00 3.77 0.00 -1.92 -2.33 119.26 122.33 2rhb h ALA 115 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 2rhb h ALA 115 Cb -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2rhb h ALA 115 CO -0.09 -0.36 -0.45 0.00 0.00 0.00 0.00 179.25 178.35 2rhb h SER 117 N 0.00 0.00 -0.36 0.00 4.64 -1.49 0.58 113.55 116.91 2rhb h SER 117 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rhb h SER 117 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2rhb h SER 117 CO 0.06 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.48 2rhb n SER 118 N -3.95 2.48 -4.39 4.97 3.41 -1.26 -4.27 113.62 110.60 2rhb n SER 118 Ca 0.01 -1.90 -0.31 0.00 -0.26 0.00 0.00 58.87 56.41 2rhb n SER 118 Cb 0.30 -0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.29 2.38 -0.58 1.04 1.43 0.19 -5.05 118.68 116.81 2rhb s LEU 119 Ca 0.34 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.76 2rhb s LEU 119 Cb 0.18 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.99 2rhb s LEU 119 CO 0.26 0.30 1.38 -0.89 0.23 0.00 0.00 176.35 177.63 2rhb s THR 120 N -0.74 3.80 -0.25 5.49 2.01 -1.26 -4.45 115.64 120.24 2rhb s THR 120 Ca 0.12 0.67 -0.15 0.00 0.31 0.00 0.00 61.69 62.64 2rhb s THR 120 Cb -0.10 -4.50 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 2rhb s THR 120 CO 0.01 -1.24 0.36 -0.69 -0.69 0.00 0.00 174.62 172.38 2rhb s VAL 121 N 5.94 5.20 0.04 3.82 1.01 -1.17 -1.08 120.40 134.15 2rhb s VAL 121 Ca 0.50 0.58 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2rhb s VAL 121 Cb -0.10 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 2rhb s VAL 121 CO 0.24 0.20 1.31 -0.22 0.00 0.00 0.00 175.10 176.64 2rhb s LEU 122 N 1.74 4.34 -0.03 3.92 1.98 -0.09 -1.63 118.68 128.91 2rhb s LEU 122 Ca 0.16 2.10 0.07 0.00 -2.89 0.00 0.00 54.13 53.57 2rhb s LEU 122 Cb -0.15 -3.57 -0.02 0.00 0.66 0.00 0.00 46.19 43.11 2rhb s LEU 122 CO 0.09 -0.61 -0.24 -0.36 -1.89 0.00 0.00 176.35 173.33 2rhb s PHE 123 N 1.67 2.39 -0.22 5.38 0.40 0.88 -1.56 117.98 126.92 2rhb s PHE 123 Ca 0.62 -0.42 -0.05 0.00 -0.60 0.00 0.00 56.93 56.47 2rhb s PHE 123 Cb -0.31 -1.53 -0.02 0.00 0.51 0.00 0.00 43.02 41.67 2rhb s PHE 123 CO 0.28 -0.02 0.01 0.34 0.70 0.00 0.00 175.22 176.53 2rhb s ASP 124 N -0.59 4.78 0.00 1.36 -1.08 -1.26 -1.63 116.67 118.25 2rhb s ASP 124 Ca 0.09 -0.26 0.18 0.00 -0.52 0.00 0.00 52.55 52.05 2rhb s ASP 124 Cb -0.10 -1.83 0.95 0.00 -1.46 0.00 0.00 42.92 40.48 2rhb s ASP 124 CO -0.00 0.01 1.53 0.61 0.52 0.00 0.00 175.17 177.83 2rhb n GLY 125 N 4.62 -0.80 0.16 2.66 0.00 0.13 -2.63 105.19 109.32 2rhb n GLY 125 Ca -0.17 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.89 2rhb n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhb n ARG 126 N -1.21 0.60 -4.94 1.61 1.74 -1.26 -4.85 116.66 108.35 2rhb n ARG 126 Ca 0.10 -0.31 -0.31 0.00 -0.77 0.00 0.00 57.85 56.56 2rhb n ARG 126 Cb 0.12 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.93 2rhb n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2rhb s VAL 127 N -2.62 2.44 -0.39 1.55 0.11 -1.08 -5.06 120.40 115.35 2rhb s VAL 127 Ca 0.22 -1.16 -0.39 0.00 -2.93 0.00 0.00 61.98 57.72 2rhb s VAL 127 Cb 0.19 -1.95 -0.14 0.00 -1.53 0.00 0.00 36.38 32.95 2rhb s VAL 127 CO 0.55 0.45 2.13 1.21 -3.33 0.00 0.00 175.10 176.10 2rhb n GLU 128 N 1.96 0.71 -0.99 1.54 4.07 -1.26 -2.52 120.64 124.15 2rhb n GLU 128 Ca -0.16 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 2rhb n GLU 128 Cb 0.52 -2.10 0.00 0.00 -0.06 0.00 0.00 31.44 29.80 2rhb n GLU 128 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2rhb n GLY 129 N 6.63 0.82 0.23 8.31 0.00 -1.26 -4.88 105.19 115.03 2rhb n GLY 129 Ca 0.44 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.61 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 2.30 0.00 -0.37 1.61 4.20 -1.72 -1.54 115.11 119.59 2rhb h GLN 130 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2rhb h GLN 130 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2rhb h GLN 130 CO 0.00 0.00 -0.18 0.28 -0.67 0.00 0.00 178.83 178.26 2rhb h VAL 131 N 0.00 1.28 -0.43 -0.54 2.07 -1.79 -2.52 116.25 114.32 2rhb h VAL 131 Ca 0.00 -1.31 -0.15 0.00 0.82 0.00 0.00 66.70 66.07 2rhb h VAL 131 Cb 0.64 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2rhb h VAL 131 CO 0.00 0.43 -0.31 -0.78 0.02 0.00 0.00 177.57 176.93 2rhb h ASP 132 N 0.56 1.00 0.17 0.57 3.58 -1.86 -2.95 116.42 117.49 2rhb h ASP 132 Ca 0.08 -0.42 -0.03 0.00 0.42 0.00 0.00 57.03 57.08 2rhb h ASP 132 Cb 0.73 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 2rhb h ASP 132 CO 0.05 1.22 -0.15 -0.07 -2.88 0.00 0.00 179.24 177.42 2rhb h LEU 133 N 0.80 0.00 -0.76 2.28 3.38 -1.29 -2.18 115.31 117.54 2rhb h LEU 133 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2rhb h LEU 133 Cb 0.90 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2rhb h LEU 133 CO 0.08 0.15 0.11 0.15 0.09 0.00 0.00 178.44 179.02 2rhb h PHE 134 N 0.00 1.11 -0.38 1.13 3.57 -1.27 -2.84 116.94 118.27 2rhb h PHE 134 Ca -0.00 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 2rhb h PHE 134 Cb 0.27 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2rhb h PHE 134 CO 0.00 0.94 0.04 0.00 -2.23 0.00 0.00 178.31 177.06 2rhb h ARG 135 N 0.99 0.57 -0.53 1.11 3.08 -1.35 -2.59 114.38 115.67 2rhb h ARG 135 Ca 0.20 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2rhb h ARG 135 Cb 0.42 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2rhb h ARG 135 CO 0.01 0.57 0.00 0.09 -1.07 0.00 0.00 179.97 179.57 2rhb n ASN 136 N -4.29 3.16 -4.87 7.04 3.02 -1.18 -4.93 115.26 113.21 2rhb n ASN 136 Ca 0.02 -1.97 -0.36 0.00 -0.03 0.00 0.00 54.58 52.23 2rhb n ASN 136 Cb 0.23 -0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.30 3.82 -0.02 5.41 0.00 -0.98 -5.03 121.76 123.67 2rhb s ALA 137 Ca 0.40 -0.50 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 2rhb s ALA 137 Cb 0.21 -2.12 -0.19 0.00 0.00 0.00 0.00 23.12 21.02 2rhb s ALA 137 CO 0.28 0.59 1.23 0.00 0.00 0.00 0.00 175.76 177.87 2rhb h ARG 138 N 4.55 -0.09 -5.47 0.00 2.47 -1.86 -3.42 114.38 110.56 2rhb h ARG 138 Ca -0.52 0.01 -0.48 0.00 -1.26 0.00 0.00 59.98 57.73 2rhb h ARG 138 Cb 1.22 0.02 -0.25 0.00 -1.65 0.00 0.00 29.97 29.30 2rhb h ARG 138 CO 0.62 0.35 -0.80 -0.80 0.56 0.00 0.00 179.97 179.90 2rhb s ASN 139 N -5.56 1.82 0.00 7.04 0.01 -1.26 -1.31 114.94 115.68 2rhb s ASN 139 Ca -0.15 -0.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.55 2rhb s ASN 139 Cb 0.02 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.54 2rhb s ASN 139 CO 0.63 0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.90 2rhb n GLY 140 N 1.99 0.95 2.92 0.66 0.00 -1.21 -3.07 105.19 107.43 2rhb n GLY 140 Ca -0.17 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 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 0.90 -0.10 1.61 1.01 -0.65 -1.94 120.40 119.24 2rhb s VAL 141 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2rhb s VAL 141 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2rhb s VAL 141 CO 0.00 0.33 0.09 -0.22 0.00 0.00 0.00 175.10 175.30 2rhb s LEU 142 N 1.29 4.10 -0.11 3.92 2.96 0.36 -0.09 118.68 131.12 2rhb s LEU 142 Ca -0.04 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2rhb s LEU 142 Cb -0.14 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.55 2rhb s LEU 142 CO -0.03 0.39 -0.15 0.27 -1.32 0.00 0.00 176.35 175.51 2rhb s ILE 143 N -1.00 1.47 0.11 6.68 -4.36 -0.65 -2.10 121.20 121.35 2rhb s ILE 143 Ca 0.15 -0.62 0.06 0.00 -0.26 0.00 0.00 60.65 59.98 2rhb s ILE 143 Cb -0.12 -1.34 -0.03 0.00 1.25 0.00 0.00 42.46 42.21 2rhb s ILE 143 CO 0.04 0.43 -0.16 0.42 0.24 0.00 0.00 174.94 175.92 2rhb s THR 144 N 1.00 1.37 -0.07 8.37 -4.23 -1.03 0.19 115.64 121.25 2rhb s THR 144 Ca -0.06 -1.58 -0.19 0.00 -1.18 0.00 0.00 61.69 58.68 2rhb s THR 144 Cb -0.15 -1.42 -0.15 0.00 1.34 0.00 0.00 72.50 72.12 2rhb s THR 144 CO -0.02 -0.29 0.73 -0.33 -0.54 0.00 0.00 174.62 174.18 2rhb h GLU 145 N 3.83 -0.17 0.00 3.99 5.08 -1.88 -0.69 114.58 124.74 2rhb h GLU 145 Ca -0.41 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2rhb h GLU 145 Cb 1.19 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2rhb h GLU 145 CO 0.45 0.27 0.00 0.41 -1.00 0.00 0.00 179.01 179.14 2rhb n GLY 146 N 0.89 1.36 3.93 -3.84 0.00 -1.26 -4.71 105.19 101.56 2rhb n GLY 146 Ca -0.07 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 2rhb n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rhb s SER 147 N -1.00 6.38 -0.07 1.61 0.15 -1.26 -4.82 113.70 114.69 2rhb s SER 147 Ca 0.00 0.40 0.04 0.00 0.70 0.00 0.00 55.95 57.09 2rhb s SER 147 Cb 0.00 -2.01 -0.01 0.00 -1.71 0.00 0.00 66.02 62.29 2rhb s SER 147 CO 0.00 -0.07 -0.21 -0.69 1.20 0.00 0.00 173.24 173.48 2rhb s VAL 148 N -1.91 2.44 0.04 4.45 1.01 -1.26 -5.09 120.40 120.07 2rhb s VAL 148 Ca 0.38 -0.92 -0.35 0.00 0.00 0.00 0.00 61.98 61.10 2rhb s VAL 148 Cb -0.11 -1.94 -0.13 0.00 0.00 0.00 0.00 36.38 34.20 2rhb s VAL 148 CO 0.30 0.56 1.68 1.17 0.00 0.00 0.00 175.10 178.80 2rhb n LYS 149 N 2.99 2.02 -1.94 2.72 3.00 -1.26 -3.20 118.16 122.49 2rhb n LYS 149 Ca -0.18 0.73 -0.16 0.00 -0.00 0.00 0.00 58.31 58.70 2rhb n LYS 149 Cb 0.52 -2.51 -0.04 0.00 0.00 0.00 0.00 35.03 33.00 2rhb n LYS 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rhb n GLY 150 N 3.73 0.56 2.81 3.14 0.00 -1.26 -5.00 105.19 109.18 2rhb n GLY 150 Ca 0.20 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.25 1.44 -0.24 0.99 1.43 -1.19 -5.13 118.68 111.72 2rhb s LEU 151 Ca 0.00 0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 2rhb s LEU 151 Cb 0.00 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.17 2rhb s LEU 151 CO 0.00 -0.08 1.14 -0.89 0.23 0.00 0.00 176.35 176.75 2rhb s THR 152 N 0.65 4.47 0.92 5.49 2.01 -1.26 -4.70 115.64 123.22 2rhb s THR 152 Ca -0.05 1.74 -0.14 0.00 0.31 0.00 0.00 61.69 63.54 2rhb s THR 152 Cb -0.08 -4.23 0.16 0.00 0.01 0.00 0.00 72.50 68.36 2rhb s THR 152 CO -0.02 -0.28 1.24 -2.16 -0.69 0.00 0.00 174.62 172.71 2rhb s PRO 153 N 3.51 0.99 -0.15 4.92 0.04 -1.26 -4.88 135.00 138.17 2rhb s PRO 153 Ca 0.49 -0.13 -0.04 0.00 0.04 0.00 0.00 61.00 61.36 2rhb s PRO 153 Cb -0.16 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.58 2rhb s PRO 153 CO 0.13 -2.22 0.18 0.45 0.04 0.00 0.00 177.00 175.57 2rhb s SER 154 N -4.61 1.23 0.09 6.66 0.15 -1.14 -4.92 113.70 111.16 2rhb s SER 154 Ca 0.69 -0.02 -0.31 0.00 0.70 0.00 0.00 55.95 57.01 2rhb s SER 154 Cb -0.08 0.25 -0.09 0.00 -1.71 0.00 0.00 66.02 64.39 2rhb s SER 154 CO 0.52 -0.29 1.74 -1.59 1.20 0.00 0.00 173.24 174.82 2rhb s LYS 155 N 2.29 4.17 0.28 5.44 0.00 -1.26 -0.85 119.74 129.80 2rhb s LYS 155 Ca 0.04 2.45 -0.02 0.00 0.00 0.00 0.00 55.97 58.45 2rhb s LYS 155 Cb -0.14 -3.63 0.06 0.00 0.00 0.00 0.00 37.83 34.12 2rhb s LYS 155 CO -0.09 -0.79 0.38 0.41 0.00 0.00 0.00 175.35 175.26 2rhb n GLY 156 N 4.12 0.17 3.73 0.59 0.00 0.52 -4.93 105.19 109.39 2rhb n GLY 156 Ca 0.17 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 2rhb n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rhb s PRO 157 N -3.51 2.29 0.47 1.61 0.04 -1.26 -4.71 135.00 129.92 2rhb s PRO 157 Ca 0.24 1.71 0.26 0.00 0.04 0.00 0.00 61.00 63.25 2rhb s PRO 157 Cb -0.01 -1.86 1.01 0.00 0.04 0.00 0.00 34.50 33.68 2rhb s PRO 157 CO 0.16 -1.71 1.86 0.00 0.04 0.00 0.00 177.00 177.35 2rhb h ALA 158 N -0.17 1.02 -2.71 8.56 0.00 -1.96 -3.38 119.26 120.62 2rhb h ALA 158 Ca -0.48 -0.15 -0.60 0.00 0.00 0.00 0.00 54.91 53.69 2rhb h ALA 158 Cb 1.29 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2rhb h ALA 158 CO 0.51 0.21 -0.31 -0.65 0.00 0.00 0.00 179.25 179.00 2rhb s GLN 159 N -3.65 3.65 0.25 0.00 1.11 -1.26 -4.10 119.66 115.66 2rhb s GLN 159 Ca 0.01 -0.00 0.02 0.00 0.01 0.00 0.00 55.36 55.39 2rhb s GLN 159 Cb 0.10 -2.97 -0.04 0.00 -1.01 0.00 0.00 33.01 29.09 2rhb s GLN 159 CO 0.62 0.55 0.19 0.00 0.01 0.00 0.00 175.29 176.66 2rhb s ALA 160 N -1.46 1.38 -0.19 6.09 0.00 -0.74 -4.79 121.76 122.04 2rhb s ALA 160 Ca 0.34 -1.81 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 2rhb s ALA 160 Cb -0.13 1.41 -0.05 0.00 0.00 0.00 0.00 23.12 24.36 2rhb s ALA 160 CO 0.20 -0.62 0.26 0.45 0.00 0.00 0.00 175.76 176.05 2rhb s SER 161 N -3.23 6.33 -0.31 0.00 0.15 0.32 -1.30 113.70 115.66 2rhb s SER 161 Ca 0.39 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.44 2rhb s SER 161 Cb 0.05 -2.16 0.08 0.00 -1.71 0.00 0.00 66.02 62.28 2rhb s SER 161 CO 0.18 0.06 -0.01 -0.69 1.20 0.00 0.00 173.24 173.98 2rhb s VAL 162 N 0.79 2.38 -1.49 4.45 1.01 0.84 -0.42 120.40 127.96 2rhb s VAL 162 Ca 0.14 -1.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.08 2rhb s VAL 162 Cb -0.13 -2.57 0.06 0.00 0.00 0.00 0.00 36.38 33.73 2rhb s VAL 162 CO 0.04 -0.33 0.71 0.59 0.00 0.00 0.00 175.10 176.11 2rhb n ASN 163 N 4.38 -2.39 0.00 3.32 3.02 -1.26 -1.11 115.26 121.22 2rhb n ASN 163 Ca -0.05 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2rhb n ASN 163 Cb 0.42 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 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 -1.70 2.94 3.58 7.41 0.00 -1.26 -5.00 105.19 111.17 2rhb n GLY 164 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.66 4.39 -0.12 1.61 1.01 -0.27 -5.00 120.40 120.35 2rhb s VAL 165 Ca 0.00 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 62.68 2rhb s VAL 165 Cb 0.00 -4.48 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 2rhb s VAL 165 CO 0.00 -0.86 0.92 0.28 0.00 0.00 0.00 175.10 175.44 2rhb s THR 166 N 3.96 4.84 0.21 3.92 -1.32 -1.26 -0.11 115.64 125.88 2rhb s THR 166 Ca 0.41 1.85 -0.18 0.00 -1.21 0.00 0.00 61.69 62.56 2rhb s THR 166 Cb -0.09 -4.23 0.03 0.00 -1.51 0.00 0.00 72.50 66.70 2rhb s THR 166 CO 0.27 0.03 0.55 -1.48 -2.21 0.00 0.00 174.62 171.78 2rhb s LEU 167 N 1.96 0.01 -0.28 9.08 0.05 -0.42 -4.97 118.68 124.12 2rhb s LEU 167 Ca 0.44 -0.50 -0.18 0.00 0.05 0.00 0.00 54.13 53.95 2rhb s LEU 167 Cb -0.18 2.21 -0.02 0.00 -2.05 0.00 0.00 46.19 46.15 2rhb s LEU 167 CO 0.16 -1.09 0.50 -0.63 -0.55 0.00 0.00 176.35 174.74 2rhb s ILE 168 N -3.88 5.07 0.09 1.48 -1.09 -1.26 -1.78 121.20 119.83 2rhb s ILE 168 Ca 0.10 0.75 -0.31 0.00 -2.23 0.00 0.00 60.65 58.96 2rhb s ILE 168 Cb -0.02 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 36.95 2rhb s ILE 168 CO -0.01 0.04 1.43 -0.83 -1.23 0.00 0.00 174.94 174.34 2rhb s GLY 169 N 1.60 1.88 -0.04 6.18 0.00 -1.26 -4.88 107.32 110.80 2rhb s GLY 169 Ca 0.20 1.11 0.02 0.00 0.00 0.00 0.00 44.72 46.04 2rhb s GLY 169 CO 0.10 2.45 -0.02 1.18 0.00 0.00 0.00 173.10 176.81 2rhb n GLU 170 N 4.35 1.62 0.00 2.90 1.02 -1.26 -4.68 120.64 124.59 2rhb n GLU 170 Ca 0.12 0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.37 2rhb n GLU 170 Cb 0.42 -1.09 -0.07 0.00 -0.02 0.00 0.00 31.44 30.68 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 -2.40 1.24 -3.72 1.62 7.64 -1.26 -4.95 113.62 111.79 2rhb n SER 171 Ca -0.07 -1.12 -0.13 0.00 1.01 0.00 0.00 58.87 58.56 2rhb n SER 171 Cb 0.60 0.81 -0.10 0.00 -1.01 0.00 0.00 64.21 64.51 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 -2.56 -0.00 0.01 0.44 0.11 -1.26 -5.15 120.40 111.99 2rhb s VAL 172 Ca 0.10 0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.86 2rhb s VAL 172 Cb 0.15 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 2rhb s VAL 172 CO 0.67 0.00 1.21 -0.54 -3.33 0.00 0.00 175.10 173.11 2rhb s LYS 173 N 0.37 4.40 -0.00 1.54 1.02 -1.26 -4.06 119.74 121.74 2rhb s LYS 173 Ca -0.01 1.74 0.02 0.00 0.02 0.00 0.00 55.97 57.74 2rhb s LYS 173 Cb -0.04 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 2rhb s LYS 173 CO -0.01 -0.34 0.08 0.25 -0.92 0.00 0.00 175.35 174.41 2rhb n THR 174 N 4.23 0.00 -2.95 2.17 -2.24 -1.26 -4.87 114.28 109.36 2rhb n THR 174 Ca 0.10 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2rhb n THR 174 Cb 0.46 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 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 -1.37 3.94 0.11 -0.78 0.74 -1.26 -4.13 119.66 116.91 2rhb s GLN 175 Ca 0.00 0.56 0.05 0.00 0.05 0.00 0.00 55.36 56.02 2rhb s GLN 175 Cb 0.01 -3.73 -0.04 0.00 1.10 0.00 0.00 33.01 30.35 2rhb s GLN 175 CO 0.08 -0.69 0.05 -0.06 -0.55 0.00 0.00 175.29 174.12 2rhb s PHE 176 N 2.96 3.07 -0.01 1.67 0.40 -1.26 -4.82 117.98 119.98 2rhb s PHE 176 Ca 0.32 -0.00 -0.23 0.00 -0.60 0.00 0.00 56.93 56.41 2rhb s PHE 176 Cb -0.14 -1.54 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 2rhb s PHE 176 CO 0.13 0.50 0.71 -0.80 0.70 0.00 0.00 175.22 176.46 2rhb s ASN 177 N -2.55 7.07 -0.16 1.36 0.01 -0.26 -0.36 114.94 120.05 2rhb s ASN 177 Ca 0.28 1.28 -0.02 0.00 -0.71 0.00 0.00 52.86 53.69 2rhb s ASN 177 Cb -0.11 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 2rhb s ASN 177 CO 0.20 -0.03 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.38 2rhb s TYR 178 N 0.30 2.91 0.04 2.20 1.51 -0.03 -2.45 117.35 121.82 2rhb s TYR 178 Ca 0.37 -0.64 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 2rhb s TYR 178 Cb -0.19 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 2rhb s TYR 178 CO 0.20 -0.26 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.18 2rhb s PHE 179 N 0.67 1.20 -0.02 2.71 0.40 -0.89 -2.88 117.98 119.17 2rhb s PHE 179 Ca -0.04 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 55.91 2rhb s PHE 179 Cb -0.15 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 42.67 2rhb s PHE 179 CO 0.02 0.03 0.07 0.21 0.70 0.00 0.00 175.22 176.25 2rhb s LYS 180 N -1.09 0.10 -0.01 0.44 2.20 -1.26 -0.49 119.74 119.63 2rhb s LYS 180 Ca 0.01 0.06 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 2rhb s LYS 180 Cb -0.08 0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.26 2rhb s LYS 180 CO 0.01 -0.01 -0.12 0.15 -0.36 0.00 0.00 175.35 175.02 2rhb s LYS 181 N -0.05 2.42 -0.16 4.03 1.02 -0.82 -0.56 119.74 125.62 2rhb s LYS 181 Ca -0.01 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.20 2rhb s LYS 181 Cb -0.01 -2.38 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2rhb s LYS 181 CO 0.00 0.60 -0.04 0.08 -0.92 0.00 0.00 175.35 175.06 2rhb s VAL 182 N -0.89 1.03 -1.38 3.17 1.01 -0.38 -3.32 120.40 119.65 2rhb s VAL 182 Ca 0.14 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2rhb s VAL 182 Cb -0.11 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.07 2rhb s VAL 182 CO 0.04 0.11 0.85 0.47 0.00 0.00 0.00 175.10 176.57 2rhb n ASP 183 N 4.90 -2.75 0.00 3.32 10.43 -1.03 -2.43 116.55 128.99 2rhb n ASP 183 Ca -0.11 -0.77 0.00 0.00 2.57 0.00 0.00 54.79 56.47 2rhb n ASP 183 Cb 0.48 -4.15 0.00 0.00 1.84 0.00 0.00 41.12 39.29 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 -1.62 2.76 3.75 0.44 0.00 -0.43 -5.02 105.19 105.08 2rhb n GLY 184 Ca -0.17 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.76 4.93 0.61 -0.61 1.01 -1.02 -5.02 121.20 119.34 2rhb s ILE 185 Ca 0.00 1.29 -0.18 0.00 0.00 0.00 0.00 60.65 61.76 2rhb s ILE 185 Cb 0.00 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2rhb s ILE 185 CO 0.00 0.38 1.18 -0.63 0.00 0.00 0.00 174.94 175.87 2rhb s ILE 186 N 0.01 2.77 -0.09 2.92 -1.09 -1.26 -1.25 121.20 123.20 2rhb s ILE 186 Ca 0.32 0.45 0.03 0.00 -2.23 0.00 0.00 60.65 59.22 2rhb s ILE 186 Cb -0.18 -3.12 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2rhb s ILE 186 CO 0.17 -0.13 -0.20 -1.10 -1.23 0.00 0.00 174.94 172.45 2rhb s GLN 187 N -3.50 2.98 -0.40 2.79 -1.52 0.28 -4.85 119.66 115.44 2rhb s GLN 187 Ca 0.75 -0.80 -0.25 0.00 -1.95 0.00 0.00 55.36 53.11 2rhb s GLN 187 Cb -0.28 -2.38 0.02 0.00 -0.22 0.00 0.00 33.01 30.15 2rhb s GLN 187 CO 0.35 0.29 0.88 1.14 -0.25 0.00 0.00 175.29 177.69 2rhb s GLN 188 N 0.11 3.69 0.33 2.91 0.00 -1.26 -4.48 119.66 120.96 2rhb s GLN 188 Ca -0.09 0.33 -0.27 0.00 -0.00 0.00 0.00 55.36 55.32 2rhb s GLN 188 Cb -0.16 -3.85 -0.09 0.00 0.00 0.00 0.00 33.01 28.91 2rhb s GLN 188 CO 0.06 -1.03 1.05 -0.51 0.00 0.00 0.00 175.29 174.86 2rhb s LEU 189 N 3.47 4.37 0.47 2.60 1.43 -1.26 -4.99 118.68 124.76 2rhb s LEU 189 Ca 0.36 2.10 -0.24 0.00 -1.03 0.00 0.00 54.13 55.31 2rhb s LEU 189 Cb -0.12 -3.90 -0.08 0.00 0.03 0.00 0.00 46.19 42.12 2rhb s LEU 189 CO 0.21 -0.25 1.32 -2.65 0.23 0.00 0.00 176.35 175.21 2rhb n PRO 190 N 0.62 1.90 -2.34 1.29 -0.02 -1.26 -4.96 135.00 130.24 2rhb n PRO 190 Ca 0.02 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.78 2rhb n PRO 190 Cb 0.48 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 2rhb n PRO 190 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2rhb s GLU 191 N -2.48 4.52 0.02 -0.52 4.04 -1.26 -4.86 118.70 118.16 2rhb s GLU 191 Ca 0.65 1.95 -0.02 0.00 0.04 0.00 0.00 54.97 57.59 2rhb s GLU 191 Cb -0.46 -3.16 -0.02 0.00 0.02 0.00 0.00 34.13 30.51 2rhb s GLU 191 CO 0.55 0.03 0.01 0.99 -1.84 0.00 0.00 175.26 175.00 2rhb s THR 192 N -0.95 0.11 0.29 1.83 2.01 -1.26 -4.74 115.64 112.94 2rhb s THR 192 Ca 0.48 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 2rhb s THR 192 Cb -0.35 -0.39 -0.06 0.00 0.01 0.00 0.00 72.50 71.72 2rhb s THR 192 CO 0.44 -0.50 0.58 -0.31 -0.69 0.00 0.00 174.62 174.14 2rhb s TYR 193 N -1.62 3.47 -0.04 4.92 1.51 -0.94 -4.94 117.35 119.71 2rhb s TYR 193 Ca -0.14 0.73 0.04 0.00 -1.01 0.00 0.00 57.07 56.70 2rhb s TYR 193 Cb -0.08 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2rhb s TYR 193 CO -0.01 0.15 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.36 2rhb s PHE 194 N -2.08 2.64 0.45 2.71 0.40 -1.26 -0.78 117.98 120.06 2rhb s PHE 194 Ca 0.45 -0.21 -0.24 0.00 -0.60 0.00 0.00 56.93 56.33 2rhb s PHE 194 Cb -0.11 -1.60 -0.08 0.00 0.51 0.00 0.00 43.02 41.74 2rhb s PHE 194 CO 0.29 0.15 1.30 0.95 0.70 0.00 0.00 175.22 178.60 2rhb s THR 195 N -0.72 2.56 -0.66 0.64 -4.23 -1.26 -4.68 115.64 107.30 2rhb s THR 195 Ca 0.11 0.47 0.26 0.00 -1.18 0.00 0.00 61.69 61.35 2rhb s THR 195 Cb -0.10 -3.26 0.29 0.00 1.34 0.00 0.00 72.50 70.77 2rhb s THR 195 CO 0.00 0.04 1.75 -0.61 -0.54 0.00 0.00 174.62 175.26 2rhb h GLN 196 N 2.26 0.00 -5.89 3.99 5.75 -0.83 -3.48 115.11 116.92 2rhb h GLN 196 Ca -0.50 0.00 -0.40 0.00 -0.15 0.00 0.00 58.65 57.60 2rhb h GLN 196 Cb 1.26 0.00 0.12 0.00 1.07 0.00 0.00 27.48 29.93 2rhb h GLN 196 CO 0.61 0.00 -0.71 0.43 -2.65 0.00 0.00 178.83 176.51 2rhb n SER 197 N -2.40 -5.46 -4.89 -0.69 7.64 -1.26 -4.99 113.62 101.57 2rhb n SER 197 Ca 0.05 -0.59 -0.33 0.00 1.01 0.00 0.00 58.87 59.01 2rhb n SER 197 Cb 0.43 -4.87 -0.05 0.00 -1.01 0.00 0.00 64.21 58.70 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 -6.22 3.38 0.40 1.43 0.52 -1.26 -5.04 118.95 112.16 2rhb s ARG 198 Ca 0.50 -0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 55.24 2rhb s ARG 198 Cb -0.23 -3.05 -0.07 0.00 0.52 0.00 0.00 34.95 32.12 2rhb s ARG 198 CO 0.75 0.66 0.79 -0.51 0.02 0.00 0.00 175.30 177.01 2rhb s ASP 199 N -1.96 6.57 0.13 0.23 1.01 -1.26 -5.00 116.67 116.38 2rhb s ASP 199 Ca 0.27 1.20 -0.08 0.00 0.71 0.00 0.00 52.55 54.65 2rhb s ASP 199 Cb -0.13 -2.35 -0.07 0.00 1.01 0.00 0.00 42.92 41.38 2rhb s ASP 199 CO 0.19 -0.39 1.35 0.25 0.21 0.00 0.00 175.17 176.78 2rhb h LEU 200 N 1.37 0.73 -1.40 1.23 5.85 -1.99 -2.98 115.31 118.12 2rhb h LEU 200 Ca -0.47 -0.49 0.16 0.00 0.84 0.00 0.00 57.88 57.91 2rhb h LEU 200 Cb 1.19 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2rhb h LEU 200 CO 0.64 1.27 0.56 -0.33 -0.34 0.00 0.00 178.44 180.24 2rhb h GLU 201 N 0.40 0.55 -1.84 1.25 5.08 -2.02 -3.23 114.58 114.77 2rhb h GLU 201 Ca -0.05 -0.03 -0.46 0.00 -1.00 0.00 0.00 59.36 57.81 2rhb h GLU 201 Cb 1.40 -0.12 -0.38 0.00 0.50 0.00 0.00 28.75 30.15 2rhb h GLU 201 CO 0.15 0.36 -1.15 -0.40 -1.00 0.00 0.00 179.01 176.97 2rhb n ASP 202 N -4.54 0.64 -4.73 1.42 5.68 -1.24 -5.12 116.55 108.66 2rhb n ASP 202 Ca 0.17 -3.05 -0.41 0.00 -0.50 0.00 0.00 54.79 51.01 2rhb n ASP 202 Cb 0.54 -0.45 -0.04 0.00 -1.14 0.00 0.00 41.12 40.03 2rhb n ASP 202 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2rhb s PHE 203 N -2.27 3.66 0.06 2.11 5.36 -1.12 -4.74 117.98 121.04 2rhb s PHE 203 Ca 0.38 1.65 0.06 0.00 -0.96 0.00 0.00 56.93 58.07 2rhb s PHE 203 Cb 0.35 -3.20 -0.03 0.00 -0.34 0.00 0.00 43.02 39.80 2rhb s PHE 203 CO -0.07 -0.35 -0.17 0.15 -1.46 0.00 0.00 175.22 173.31 2rhb s LYS 204 N -0.12 1.04 0.70 10.12 -0.14 -1.26 -5.11 119.74 124.96 2rhb s LYS 204 Ca 0.49 -0.91 -0.11 0.00 -1.36 0.00 0.00 55.97 54.09 2rhb s LYS 204 Cb -0.27 -1.12 0.01 0.00 -1.68 0.00 0.00 37.83 34.77 2rhb s LYS 204 CO 0.33 0.27 1.06 -1.25 -0.76 0.00 0.00 175.35 175.00 2rhb s PRO 205 N -1.40 2.91 0.00 -1.68 0.04 -1.26 -5.01 135.00 128.60 2rhb s PRO 205 Ca 0.03 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2rhb s PRO 205 Cb -0.09 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2rhb s PRO 205 CO 0.02 -1.12 0.48 0.54 0.04 0.00 0.00 177.00 176.96 2rhb n ARG 206 N -3.10 0.33 -3.60 4.56 1.74 -1.26 -4.99 116.66 110.34 2rhb n ARG 206 Ca 0.08 -0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 56.46 2rhb n ARG 206 Cb 0.53 -0.78 -0.04 0.00 -1.02 0.00 0.00 32.46 31.16 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 -0.22 -0.30 0.24 0.55 1.04 -1.26 -5.02 113.70 108.73 2rhb s SER 207 Ca 0.00 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 2rhb s SER 207 Cb 0.00 0.50 0.45 0.00 0.10 0.00 0.00 66.02 67.07 2rhb s SER 207 CO 0.00 -0.88 1.70 -0.61 0.98 0.00 0.00 173.24 174.42 2rhb h GLN 208 N 2.29 0.30 -0.99 4.02 5.75 -1.99 -0.89 115.11 123.60 2rhb h GLN 208 Ca -0.34 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.21 2rhb h GLN 208 Cb 1.27 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.68 2rhb h GLN 208 CO 0.45 0.20 0.64 1.98 -2.65 0.00 0.00 178.83 179.45 2rhb h MET 209 N 0.31 1.13 -0.04 1.69 4.05 -1.99 -0.38 114.93 119.70 2rhb h MET 209 Ca 0.41 -0.07 -0.20 0.00 -0.28 0.00 0.00 59.70 59.56 2rhb h MET 209 Cb 0.67 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2rhb h MET 209 CO -0.47 0.75 -0.82 0.93 0.23 0.00 0.00 176.91 177.52 2rhb h GLU 210 N 1.16 0.37 -0.51 0.39 5.08 -1.62 -1.99 114.58 117.45 2rhb h GLU 210 Ca 0.43 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2rhb h GLU 210 Cb 0.17 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2rhb h GLU 210 CO -0.17 1.01 -0.10 1.15 -1.00 0.00 0.00 179.01 179.90 2rhb h THR 211 N 0.23 1.26 -0.39 1.13 2.02 -0.72 -2.10 112.91 114.35 2rhb h THR 211 Ca -0.05 -1.23 -0.08 0.00 0.77 0.00 0.00 66.41 65.82 2rhb h THR 211 Cb 1.42 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 2rhb h THR 211 CO 0.14 0.43 -0.11 0.44 0.37 0.00 0.00 175.52 176.79 2rhb h ASP 212 N 0.85 0.66 0.54 4.18 3.32 -1.03 -0.14 116.42 124.81 2rhb h ASP 212 Ca 0.14 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 2rhb h ASP 212 Cb 0.64 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.01 2rhb h ASP 212 CO 0.04 0.80 -0.26 0.15 -1.72 0.00 0.00 179.24 178.26 2rhb h PHE 213 N 0.62 -0.67 0.00 4.55 3.57 -1.14 0.19 116.94 124.06 2rhb h PHE 213 Ca 0.11 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2rhb h PHE 213 Cb 0.55 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2rhb h PHE 213 CO 0.02 -0.40 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.51 2rhb h LEU 214 N -0.77 0.00 0.00 0.59 -0.00 -1.30 -3.33 115.31 110.49 2rhb h LEU 214 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2rhb h LEU 214 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 2rhb h LEU 214 CO 0.12 0.13 -0.26 1.05 -0.00 0.00 0.00 178.44 179.48 2rhb h GLU 215 N 0.00 0.00 -7.25 1.13 -0.00 -0.87 -3.49 114.58 104.10 2rhb h GLU 215 Ca -0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 59.36 58.85 2rhb h GLU 215 Cb 0.37 0.00 0.11 0.00 -0.00 0.00 0.00 28.75 29.23 2rhb h GLU 215 CO 0.02 0.00 0.35 -0.48 -0.00 0.00 0.00 179.01 178.90 2rhb s LEU 216 N -6.67 3.25 1.05 3.06 0.05 0.66 -5.05 118.68 115.02 2rhb s LEU 216 Ca -0.08 1.88 -0.15 0.00 0.05 0.00 0.00 54.13 55.84 2rhb s LEU 216 Cb 0.01 -4.53 0.21 0.00 -2.05 0.00 0.00 46.19 39.83 2rhb s LEU 216 CO 0.11 -1.71 1.12 0.00 -0.55 0.00 0.00 176.35 175.32 2rhb s ALA 217 N -2.62 1.03 0.00 1.48 0.00 -1.26 -4.81 121.76 115.57 2rhb s ALA 217 Ca 0.64 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2rhb s ALA 217 Cb -0.18 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2rhb s ALA 217 CO 0.47 -2.96 0.72 -0.12 0.00 0.00 0.00 175.76 173.88 2rhb n MET 218 N -4.27 0.00 0.25 0.00 1.56 -1.26 -2.17 117.12 111.23 2rhb n MET 218 Ca 0.08 0.33 0.12 0.00 -0.27 0.00 0.00 57.70 57.97 2rhb n MET 218 Cb 0.58 -1.22 0.64 0.00 2.15 0.00 0.00 33.22 35.37 2rhb n MET 218 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 2rhb h ASP 219 N 0.00 0.00 -0.71 6.12 -0.00 -1.98 -1.52 116.42 118.33 2rhb h ASP 219 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.03 57.04 2rhb h ASP 219 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.30 2rhb h ASP 219 CO 0.00 0.15 0.47 -0.33 -0.00 0.00 0.00 179.24 179.52 2rhb h GLU 220 N 0.00 0.93 -0.15 4.15 4.39 -1.96 -1.19 114.58 120.75 2rhb h GLU 220 Ca -0.00 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 2rhb h GLU 220 Cb 0.50 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2rhb h GLU 220 CO 0.02 0.62 -0.52 0.35 -1.16 0.00 0.00 179.01 178.32 2rhb h PHE 221 N 0.96 0.81 -0.24 4.33 3.57 -0.87 -2.44 116.94 123.05 2rhb h PHE 221 Ca 0.26 -0.33 0.01 0.00 3.53 0.00 0.00 57.97 61.43 2rhb h PHE 221 Cb -0.11 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2rhb h PHE 221 CO -0.02 1.12 0.15 0.82 -2.23 0.00 0.00 178.31 178.14 2rhb h ILE 222 N 0.27 1.04 -0.25 1.41 2.04 -1.17 -2.08 117.51 118.77 2rhb h ILE 222 Ca -0.02 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2rhb h ILE 222 Cb 1.14 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2rhb h ILE 222 CO 0.11 0.06 0.09 -0.61 0.00 0.00 0.00 178.15 177.80 2rhb h GLN 223 N 0.31 0.38 -0.75 2.37 4.15 -1.33 0.28 115.11 120.52 2rhb h GLN 223 Ca 0.09 -0.07 0.17 0.00 0.77 0.00 0.00 58.65 59.61 2rhb h GLN 223 Cb -0.02 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.57 2rhb h GLN 223 CO -0.03 0.43 0.51 -0.09 -1.93 0.00 0.00 178.83 177.72 2rhb h ARG 224 N 0.25 0.27 -0.36 1.69 9.65 -1.10 -1.01 114.38 123.77 2rhb h ARG 224 Ca 0.08 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.87 2rhb h ARG 224 Cb 0.20 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.67 2rhb h ARG 224 CO -0.01 0.18 0.03 0.66 2.80 0.00 0.00 179.97 183.63 2rhb n TYR 225 N -4.44 1.23 -4.23 2.20 4.02 -0.81 -4.97 117.16 110.17 2rhb n TYR 225 Ca 0.15 -1.10 -0.32 0.00 -0.01 0.00 0.00 57.90 56.61 2rhb n TYR 225 Cb 0.62 -0.42 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 2rhb n TYR 225 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2rhb n LYS 226 N -0.60 -2.11 0.00 -0.72 0.00 -0.38 -4.85 118.16 109.50 2rhb n LYS 226 Ca 0.27 0.25 0.10 0.00 -0.00 0.00 0.00 58.31 58.94 2rhb n LYS 226 Cb 1.01 -4.39 -0.03 0.00 -0.00 0.00 0.00 35.03 31.63 2rhb n LYS 226 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2rhb n LEU 227 N -4.40 1.74 -4.66 -5.58 4.77 0.95 -4.97 117.00 104.83 2rhb n LEU 227 Ca -0.16 -0.71 -0.44 0.00 -0.03 0.00 0.00 56.01 54.67 2rhb n LEU 227 Cb 0.61 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2rhb n LEU 227 CO 0.84 0.34 1.59 -1.84 -1.33 0.00 0.00 177.39 176.99 2rhb n GLU 228 N -0.34 2.68 0.00 3.23 -0.00 -1.23 -2.82 120.64 122.16 2rhb n GLU 228 Ca 0.08 0.98 0.00 0.00 -0.00 0.00 0.00 57.16 58.21 2rhb n GLU 228 Cb 0.41 -2.93 0.00 0.00 -0.00 0.00 0.00 31.44 28.93 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 4.56 1.48 0.00 -1.84 0.00 -1.26 -5.00 105.19 103.12 2rhb n GLY 229 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.10 0.00 -3.46 1.61 4.01 -1.13 -2.05 117.16 116.04 2rhb n TYR 230 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 2rhb n TYR 230 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.96 -2.61 0.30 -0.72 0.00 -1.26 -4.67 120.51 110.59 2rhb n ALA 231 Ca 0.00 -0.14 0.18 0.00 0.00 0.00 0.00 53.44 53.47 2rhb n ALA 231 Cb 0.00 -2.15 0.92 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.46 0.00 -0.86 0.00 0.04 -1.95 -1.96 116.94 111.74 2rhb h PHE 232 Ca -0.40 0.00 0.19 0.00 2.80 0.00 0.00 57.97 60.56 2rhb h PHE 232 Cb 1.23 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.27 2rhb h PHE 232 CO 0.25 0.04 0.39 1.05 -0.60 0.00 0.00 178.31 179.44 2rhb h GLU 233 N 0.00 0.46 0.00 1.51 -0.00 -1.95 0.21 114.58 114.81 2rhb h GLU 233 Ca -0.00 -0.03 -0.20 0.00 -0.00 0.00 0.00 59.36 59.13 2rhb h GLU 233 Cb 0.22 -0.10 -0.04 0.00 -0.00 0.00 0.00 28.75 28.82 2rhb h GLU 233 CO 0.01 0.31 -1.93 0.00 -0.00 0.00 0.00 179.01 177.39 2rhb n ALA 234 N -2.48 2.01 -0.09 1.06 0.00 -0.91 -4.05 120.51 116.05 2rhb n ALA 234 Ca 0.19 -0.83 -0.15 0.00 0.00 0.00 0.00 53.44 52.66 2rhb n ALA 234 Cb 0.55 -0.62 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 2rhb n ALA 234 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2rhb n ILE 235 N -2.67 1.48 -0.05 0.00 -5.35 -0.79 -3.63 119.36 108.36 2rhb n ILE 235 Ca -0.17 0.04 -0.05 0.00 -0.27 0.00 0.00 62.75 62.30 2rhb n ILE 235 Cb 0.89 -2.20 -0.02 0.00 -1.74 0.00 0.00 39.64 36.57 2rhb n ILE 235 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2rhb n VAL 236 N -4.48 1.02 -0.15 7.28 0.31 0.47 -2.19 118.33 120.59 2rhb n VAL 236 Ca -0.23 0.25 0.24 0.00 -0.01 0.00 0.00 64.34 64.59 2rhb n VAL 236 Cb 0.53 -1.98 0.66 0.00 -0.91 0.00 0.00 33.84 32.15 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 -0.58 0.13 -0.94 3.52 0.05 -1.05 -3.04 116.97 115.06 2rhb h TYR 237 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2rhb h TYR 237 Cb 0.58 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.28 2rhb h TYR 237 CO -0.25 0.04 0.00 0.41 -1.05 0.00 0.00 178.16 177.31 2rhb n GLY 238 N -1.65 -2.57 3.75 3.88 0.00 -1.26 -4.66 105.19 102.67 2rhb n GLY 238 Ca 0.17 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 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 6.85 0.00 1.61 2.15 0.66 -4.81 116.67 123.13 2rhb s ASP 239 Ca 0.00 1.02 0.00 0.00 0.43 0.00 0.00 52.55 54.00 2rhb s ASP 239 Cb 0.00 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2rhb s ASP 239 CO 0.00 0.05 0.37 0.49 -0.17 0.00 0.00 175.17 175.91 2rhb n PHE 240 N 3.18 0.00 0.27 -5.34 3.72 -1.26 -0.02 117.46 118.00 2rhb n PHE 240 Ca -0.07 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.49 2rhb n PHE 240 Cb 0.51 0.00 0.63 0.00 -0.94 0.00 0.00 39.48 39.69 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 -2.19 4.37 4.64 -1.93 -3.43 113.55 115.01 2rhb h SER 241 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2rhb h SER 241 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2rhb h SER 241 CO 0.00 0.04 -0.41 -1.00 -0.87 0.00 0.00 176.83 174.59 2rhb s HIS 242 N -3.66 3.43 0.22 4.77 3.76 -1.26 -5.02 115.29 117.52 2rhb s HIS 242 Ca 0.01 -0.02 -0.07 0.00 -0.15 0.00 0.00 55.06 54.83 2rhb s HIS 242 Cb 0.09 -1.61 0.17 0.00 1.11 0.00 0.00 32.58 32.34 2rhb s HIS 242 CO 0.56 0.40 1.78 0.78 -0.85 0.00 0.00 174.74 177.42 2rhb h GLY 243 N 1.14 1.29 -5.89 -2.22 0.00 -1.92 -3.39 103.07 92.08 2rhb h GLY 243 Ca -0.52 -0.70 -0.60 0.00 0.00 0.00 0.00 47.33 45.52 2rhb h GLY 243 CO 0.61 0.66 0.49 -0.86 0.00 0.00 0.00 176.54 177.43 2rhb s GLN 244 N -5.56 4.12 0.10 4.80 1.03 -1.26 -0.85 119.66 122.04 2rhb s GLN 244 Ca -0.12 0.87 -0.31 0.00 0.04 0.00 0.00 55.36 55.84 2rhb s GLN 244 Cb 0.16 -3.67 -0.09 0.00 0.03 0.00 0.00 33.01 29.44 2rhb s GLN 244 CO 0.84 -0.60 1.58 -1.17 -2.54 0.00 0.00 175.29 173.40 2rhb s LEU 245 N 2.95 4.36 0.21 2.60 0.20 -0.47 -4.83 118.68 123.70 2rhb s LEU 245 Ca 0.35 2.48 0.01 0.00 0.69 0.00 0.00 54.13 57.67 2rhb s LEU 245 Cb -0.15 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.00 2rhb s LEU 245 CO 0.09 -0.83 0.37 -0.83 -0.29 0.00 0.00 176.35 174.86 2rhb s GLY 246 N 1.83 1.61 0.00 7.98 0.00 0.98 -4.80 107.32 114.92 2rhb s GLY 246 Ca 0.71 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2rhb s GLY 246 CO 0.31 -0.95 0.00 0.61 0.00 0.00 0.00 173.10 173.08 2rhb n GLY 247 N -0.89 2.79 3.09 0.20 0.00 -1.24 -0.25 105.19 108.91 2rhb n GLY 247 Ca -0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2rhb n GLY 247 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rhb n LEU 248 N 0.00 -4.69 -0.32 0.99 7.94 -1.15 -4.80 117.00 114.97 2rhb n LEU 248 Ca 0.00 -0.60 0.11 0.00 -1.11 0.00 0.00 56.01 54.41 2rhb n LEU 248 Cb 0.00 -2.88 -0.03 0.00 0.53 0.00 0.00 43.42 41.04 2rhb n LEU 248 CO 0.00 0.18 0.20 1.41 -1.11 0.00 0.00 177.39 178.08 2rhb n HIS 249 N -3.32 0.00 -4.37 1.96 8.25 -0.93 -4.77 115.22 112.04 2rhb n HIS 249 Ca -0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.04 2rhb n HIS 249 Cb 0.62 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.61 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 -2.66 2.50 0.17 2.41 1.43 -1.26 -3.15 118.68 118.12 2rhb s LEU 250 Ca 0.15 -0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 52.43 2rhb s LEU 250 Cb 0.17 -1.33 0.04 0.00 0.03 0.00 0.00 46.19 45.10 2rhb s LEU 250 CO 0.67 0.16 1.60 -0.03 0.23 0.00 0.00 176.35 178.98 2rhb h MET 251 N 3.58 1.03 -0.48 1.70 1.85 -1.87 -2.13 114.93 118.61 2rhb h MET 251 Ca -0.49 -0.37 -0.05 0.00 -0.61 0.00 0.00 59.70 58.17 2rhb h MET 251 Cb 1.18 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 33.12 2rhb h MET 251 CO 0.44 1.06 0.07 0.97 -0.40 0.00 0.00 176.91 179.06 2rhb h ILE 252 N 0.91 1.22 -0.58 1.77 2.10 -1.88 -0.52 117.51 120.53 2rhb h ILE 252 Ca 0.15 -0.84 0.05 0.00 1.08 0.00 0.00 64.86 65.29 2rhb h ILE 252 Cb 0.65 0.78 -0.05 0.00 -1.09 0.00 0.00 36.82 37.11 2rhb h ILE 252 CO 0.04 0.31 0.30 1.23 -1.08 0.00 0.00 178.15 178.95 2rhb h GLY 253 N 0.94 0.82 0.97 8.18 0.00 -1.75 -1.41 103.07 110.81 2rhb h GLY 253 Ca 0.15 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2rhb h GLY 253 CO 0.01 0.12 0.42 1.41 0.00 0.00 0.00 176.54 178.50 2rhb h LEU 254 N 0.57 0.72 -1.68 3.11 4.07 -0.77 -2.93 115.31 118.40 2rhb h LEU 254 Ca 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 2rhb h LEU 254 Cb 0.16 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2rhb h LEU 254 CO -0.17 0.51 0.13 0.00 -1.08 0.00 0.00 178.44 177.83 2rhb h ALA 255 N 1.25 1.76 0.92 1.53 0.00 -0.30 -2.30 119.26 122.13 2rhb h ALA 255 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2rhb h ALA 255 Cb -0.06 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2rhb h ALA 255 CO -0.07 0.21 -0.44 -0.22 0.00 0.00 0.00 179.25 178.73 2rhb h LYS 256 N 0.35 -1.19 -0.08 0.00 3.64 -1.09 -2.96 116.57 115.24 2rhb h LYS 256 Ca 0.09 0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2rhb h LYS 256 Cb 0.02 0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2rhb h LYS 256 CO -0.01 -0.79 0.06 -0.09 -2.27 0.00 0.00 179.45 176.34 2rhb h ARG 257 N -1.24 0.00 0.00 1.90 1.12 -1.53 -1.60 114.38 113.03 2rhb h ARG 257 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.74 2rhb h ARG 257 Cb 0.95 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.91 2rhb h ARG 257 CO 0.21 0.00 0.00 0.77 -3.11 0.00 0.00 179.97 177.84 2rhb h SER 258 N 0.00 0.00 0.74 -3.80 0.02 -1.25 -1.74 113.55 107.52 2rhb h SER 258 Ca 0.04 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 2rhb h SER 258 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2rhb h SER 258 CO -0.00 0.00 -0.56 1.56 -1.14 0.00 0.00 176.83 176.69 2rhb h GLN 259 N 0.00 0.00 0.00 3.45 4.20 -1.26 -3.37 115.11 118.13 2rhb h GLN 259 Ca 0.00 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.27 2rhb h GLN 259 Cb 0.25 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.97 2rhb h GLN 259 CO 0.00 0.56 -2.47 -0.25 -0.67 0.00 0.00 178.83 176.00 2rhb n ASP 260 N -3.68 1.96 -3.91 1.46 8.00 -0.82 -5.04 116.55 114.53 2rhb n ASP 260 Ca -0.01 0.21 -0.10 0.00 0.71 0.00 0.00 54.79 55.60 2rhb n ASP 260 Cb 0.60 -0.72 -0.10 0.00 -0.02 0.00 0.00 41.12 40.88 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 -7.21 0.09 0.61 -2.24 1.04 -0.72 -5.11 113.70 100.17 2rhb s SER 261 Ca -0.37 -0.29 -0.18 0.00 0.48 0.00 0.00 55.95 55.59 2rhb s SER 261 Cb 0.13 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2rhb s SER 261 CO 0.53 -0.33 1.18 -2.84 0.98 0.00 0.00 173.24 172.76 2rhb s PRO 262 N -1.34 2.93 -0.11 4.02 0.02 -1.26 -3.84 135.00 135.42 2rhb s PRO 262 Ca -0.14 1.74 0.03 0.00 0.02 0.00 0.00 61.00 62.64 2rhb s PRO 262 Cb -0.08 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.51 2rhb s PRO 262 CO 0.01 -1.22 -0.20 -0.51 -0.33 0.00 0.00 177.00 174.75 2rhb s LEU 263 N -4.23 1.95 -0.03 -5.54 1.43 -1.26 -2.19 118.68 108.81 2rhb s LEU 263 Ca 0.75 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 53.09 2rhb s LEU 263 Cb -0.28 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2rhb s LEU 263 CO 0.34 0.08 0.78 -0.75 0.23 0.00 0.00 176.35 177.03 2rhb s LYS 264 N 0.71 4.48 -0.18 1.70 2.20 0.41 -4.94 119.74 124.11 2rhb s LYS 264 Ca -0.11 1.04 0.01 0.00 -0.36 0.00 0.00 55.97 56.55 2rhb s LYS 264 Cb -0.16 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2rhb s LYS 264 CO 0.02 0.08 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.38 2rhb s LEU 265 N 0.67 2.11 -0.52 5.43 1.02 -1.26 -1.28 118.68 124.85 2rhb s LEU 265 Ca 0.41 -0.64 -0.17 0.00 0.02 0.00 0.00 54.13 53.75 2rhb s LEU 265 Cb -0.19 -1.47 0.09 0.00 0.02 0.00 0.00 46.19 44.64 2rhb s LEU 265 CO 0.21 0.01 0.53 -1.61 0.02 0.00 0.00 176.35 175.51 2rhb s GLU 266 N 1.25 3.02 -1.20 1.70 2.02 -0.89 -4.97 118.70 119.63 2rhb s GLU 266 Ca 0.04 -1.35 -0.20 0.00 0.02 0.00 0.00 54.97 53.48 2rhb s GLU 266 Cb -0.13 -4.20 0.06 0.00 0.10 0.00 0.00 34.13 29.96 2rhb s GLU 266 CO -0.12 -1.25 1.66 0.34 0.02 0.00 0.00 175.26 175.91 2rhb s ASP 267 N 3.09 6.65 0.18 -0.19 2.15 -1.26 -2.29 116.67 125.00 2rhb s ASP 267 Ca 0.07 -2.08 0.25 0.00 0.43 0.00 0.00 52.55 51.22 2rhb s ASP 267 Cb -0.25 -2.58 0.91 0.00 -0.30 0.00 0.00 42.92 40.70 2rhb s ASP 267 CO 0.07 -1.36 1.75 2.22 -0.17 0.00 0.00 175.17 177.67 2rhb n PHE 268 N 8.84 0.70 -3.30 -5.34 1.16 -1.26 -3.52 117.46 114.73 2rhb n PHE 268 Ca 0.44 0.23 -0.26 0.00 -1.87 0.00 0.00 57.45 55.99 2rhb n PHE 268 Cb 0.48 -0.87 -0.07 0.00 -1.61 0.00 0.00 39.48 37.40 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 -2.10 1.84 -1.57 1.97 0.13 -1.26 -5.06 119.36 113.32 2rhb n ILE 269 Ca 0.04 -5.04 -0.42 0.00 -1.10 0.00 0.00 62.75 56.24 2rhb n ILE 269 Cb 0.33 -1.90 -0.03 0.00 -0.84 0.00 0.00 39.64 37.20 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 0.76 2.18 -4.11 9.51 -0.04 -1.23 -4.84 135.00 137.23 2rhb n PRO 270 Ca 0.28 -2.31 -0.11 0.00 -0.04 0.00 0.00 63.50 61.32 2rhb n PRO 270 Cb 0.44 -3.18 -0.11 0.00 -0.04 0.00 0.00 33.50 30.61 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 4.35 0.68 0.24 0.54 0.23 -1.26 -4.63 119.30 119.44 2rhb s MET 271 Ca 0.54 -1.07 -0.30 0.00 -1.03 0.00 0.00 55.69 53.83 2rhb s MET 271 Cb 0.12 -0.19 -0.09 0.00 -1.53 0.00 0.00 34.83 33.14 2rhb s MET 271 CO 0.03 0.00 1.16 0.34 -2.03 0.00 0.00 175.02 174.53 2rhb s ASP 272 N -2.40 7.14 0.23 -1.18 2.15 -1.26 -5.04 116.67 116.31 2rhb s ASP 272 Ca 0.02 2.29 -0.19 0.00 0.43 0.00 0.00 52.55 55.09 2rhb s ASP 272 Cb -0.01 -2.62 0.03 0.00 -0.30 0.00 0.00 42.92 40.02 2rhb s ASP 272 CO -0.03 -0.29 0.61 -0.94 -0.17 0.00 0.00 175.17 174.35 2rhb s SER 273 N -0.34 -0.28 0.14 -0.34 1.04 -1.26 -4.32 113.70 108.33 2rhb s SER 273 Ca 0.49 -0.52 -0.18 0.00 0.48 0.00 0.00 55.95 56.22 2rhb s SER 273 Cb -0.33 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2rhb s SER 273 CO 0.40 -1.17 1.77 0.74 0.98 0.00 0.00 173.24 175.96 2rhb h THR 274 N 2.10 1.00 -3.50 2.02 2.02 -1.95 -3.38 112.91 111.21 2rhb h THR 274 Ca -0.25 -0.11 -0.66 0.00 0.77 0.00 0.00 66.41 66.15 2rhb h THR 274 Cb 1.26 0.64 -0.26 0.00 -1.74 0.00 0.00 68.15 68.05 2rhb h THR 274 CO 0.31 0.06 -0.68 -0.69 0.37 0.00 0.00 175.52 174.89 2rhb s VAL 275 N -6.17 3.68 -0.13 3.16 1.01 -1.26 -4.56 120.40 116.13 2rhb s VAL 275 Ca -0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2rhb s VAL 275 Cb 0.10 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2rhb s VAL 275 CO 0.71 0.33 -0.05 -0.54 0.00 0.00 0.00 175.10 175.55 2rhb s LYS 276 N 1.51 3.44 -0.13 2.72 -0.14 -0.30 -4.95 119.74 121.88 2rhb s LYS 276 Ca 0.05 -0.53 -0.08 0.00 -1.36 0.00 0.00 55.97 54.05 2rhb s LYS 276 Cb -0.15 -2.83 -0.04 0.00 -1.68 0.00 0.00 37.83 33.13 2rhb s LYS 276 CO -0.01 0.35 0.16 -0.80 -0.76 0.00 0.00 175.35 174.29 2rhb s ASN 277 N 0.06 6.38 0.03 2.83 0.01 -1.26 0.90 114.94 123.89 2rhb s ASN 277 Ca -0.01 0.45 0.03 0.00 -0.71 0.00 0.00 52.86 52.62 2rhb s ASN 277 Cb -0.14 -2.09 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 2rhb s ASN 277 CO 0.03 0.35 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.57 2rhb s TYR 278 N -0.70 0.78 -0.73 2.20 1.51 -1.12 -4.53 117.35 114.76 2rhb s TYR 278 Ca 0.14 -0.37 -0.22 0.00 -1.01 0.00 0.00 57.07 55.61 2rhb s TYR 278 Cb -0.12 -0.47 0.07 0.00 -0.11 0.00 0.00 41.96 41.34 2rhb s TYR 278 CO 0.03 -0.03 1.05 0.12 -1.11 0.00 0.00 175.55 175.61 2rhb s PHE 279 N -0.97 2.69 -0.06 2.71 5.99 -0.97 -1.94 117.98 125.44 2rhb s PHE 279 Ca -0.04 -0.65 -0.15 0.00 0.00 0.00 0.00 56.93 56.09 2rhb s PHE 279 Cb -0.08 -4.35 -0.05 0.00 0.00 0.00 0.00 43.02 38.54 2rhb s PHE 279 CO 0.01 -1.69 0.40 0.42 -0.00 0.00 0.00 175.22 174.35 2rhb s ILE 280 N 4.08 5.13 -0.12 3.12 1.01 0.41 -2.09 121.20 132.73 2rhb s ILE 280 Ca 0.26 0.80 -0.00 0.00 0.00 0.00 0.00 60.65 61.71 2rhb s ILE 280 Cb -0.13 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.65 2rhb s ILE 280 CO 0.06 0.49 -0.10 -0.89 0.00 0.00 0.00 174.94 174.50 2rhb s THR 281 N -0.40 1.18 -0.23 2.92 2.01 -0.40 -1.21 115.64 119.51 2rhb s THR 281 Ca 0.23 -0.39 -0.27 0.00 0.31 0.00 0.00 61.69 61.56 2rhb s THR 281 Cb -0.15 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.20 2rhb s THR 281 CO 0.11 0.39 0.94 -0.62 -0.69 0.00 0.00 174.62 174.75 2rhb s ASP 282 N 1.57 6.99 0.35 3.53 2.15 0.35 -0.45 116.67 131.16 2rhb s ASP 282 Ca 0.04 1.23 0.27 0.00 0.43 0.00 0.00 52.55 54.52 2rhb s ASP 282 Cb -0.13 -2.49 0.92 0.00 -0.30 0.00 0.00 42.92 40.92 2rhb s ASP 282 CO -0.08 -0.58 1.78 0.00 -0.17 0.00 0.00 175.17 176.12 2rhb h ALA 283 N 7.52 1.00 0.00 3.66 0.00 -1.75 -1.98 119.26 127.71 2rhb h ALA 283 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2rhb h ALA 283 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2rhb h ALA 283 CO 0.92 0.00 -0.19 0.37 0.00 0.00 0.00 179.25 180.36 2rhb h GLN 284 N 0.00 0.00 0.01 0.00 5.75 -1.93 -3.42 115.11 115.53 2rhb h GLN 284 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2rhb h GLN 284 Cb 0.61 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.16 2rhb h GLN 284 CO 0.00 0.00 -0.01 1.79 -2.65 0.00 0.00 178.83 177.96 2rhb h THR 285 N -0.96 1.54 0.00 2.39 1.35 -1.90 -3.48 112.91 111.85 2rhb h THR 285 Ca 0.00 -1.95 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 2rhb h THR 285 Cb 0.19 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2rhb h THR 285 CO 0.00 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2rhb n GLY 286 N 1.29 1.12 3.76 5.82 0.00 -0.74 -5.10 105.19 111.33 2rhb n GLY 286 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2rhb n GLY 286 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rhb s SER 287 N -1.65 5.92 -0.04 1.61 0.15 -1.25 -4.81 113.70 113.64 2rhb s SER 287 Ca 0.00 2.54 -0.12 0.00 0.70 0.00 0.00 55.95 59.06 2rhb s SER 287 Cb 0.00 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.71 2rhb s SER 287 CO 0.00 -1.11 0.28 -0.94 1.20 0.00 0.00 173.24 172.67 2rhb s SER 288 N -1.07 -0.19 -0.19 5.45 1.04 -0.03 -0.50 113.70 118.22 2rhb s SER 288 Ca 0.64 0.17 -0.10 0.00 0.48 0.00 0.00 55.95 57.15 2rhb s SER 288 Cb -0.35 0.37 0.07 0.00 0.10 0.00 0.00 66.02 66.21 2rhb s SER 288 CO 0.42 -0.35 0.44 -0.75 0.98 0.00 0.00 173.24 173.99 2rhb s LYS 289 N -0.95 0.42 0.33 4.02 2.20 -0.35 -1.37 119.74 124.03 2rhb s LYS 289 Ca -0.10 0.88 -0.14 0.00 -0.36 0.00 0.00 55.97 56.25 2rhb s LYS 289 Cb -0.05 0.06 -0.09 0.00 -1.51 0.00 0.00 37.83 36.24 2rhb s LYS 289 CO 0.03 -0.17 0.73 0.00 -0.36 0.00 0.00 175.35 175.57 2rhb n VAL 291 N -0.47 -6.78 -3.82 0.00 0.24 -1.02 -4.93 118.33 101.55 2rhb n VAL 291 Ca 0.03 0.25 -0.36 0.00 -2.04 0.00 0.00 64.34 62.22 2rhb n VAL 291 Cb 0.53 -5.00 -0.13 0.00 -1.47 0.00 0.00 33.84 27.77 2rhb n VAL 291 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rhb s SER 293 N 1.44 5.98 -0.18 0.00 1.04 -1.26 -2.81 113.70 117.90 2rhb s SER 293 Ca 0.01 1.45 -0.07 0.00 0.48 0.00 0.00 55.95 57.82 2rhb s SER 293 Cb -0.17 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2rhb s SER 293 CO 0.01 -1.61 0.04 -0.69 0.98 0.00 0.00 173.24 171.96 2rhb s VAL 294 N 6.56 4.55 -0.04 5.02 1.01 0.26 -4.56 120.40 133.21 2rhb s VAL 294 Ca 0.80 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 2rhb s VAL 294 Cb -0.24 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2rhb s VAL 294 CO 0.33 0.45 0.05 -0.51 0.00 0.00 0.00 175.10 175.42 2rhb s ILE 295 N 0.49 -0.05 -1.20 2.22 2.07 -1.19 -1.15 121.20 122.39 2rhb s ILE 295 Ca 0.02 0.34 -0.12 0.00 -1.41 0.00 0.00 60.65 59.48 2rhb s ILE 295 Cb -0.13 -0.17 0.19 0.00 0.13 0.00 0.00 42.46 42.48 2rhb s ILE 295 CO 0.01 0.16 1.46 -0.67 -1.91 0.00 0.00 174.94 173.99 2rhb n ASP 296 N 4.98 5.30 -4.88 4.50 4.64 -1.26 -3.04 116.55 126.79 2rhb n ASP 296 Ca -0.10 -3.02 -0.32 0.00 -1.38 0.00 0.00 54.79 49.96 2rhb n ASP 296 Cb 0.50 -1.52 -0.05 0.00 -1.04 0.00 0.00 41.12 39.01 2rhb n ASP 296 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2rhb s LEU 297 N 0.70 4.24 0.32 -2.67 1.43 -1.26 -0.06 118.68 121.38 2rhb s LEU 297 Ca 0.40 0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 54.00 2rhb s LEU 297 Cb -0.02 -3.41 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 2rhb s LEU 297 CO -0.01 0.02 1.38 -0.22 0.23 0.00 0.00 176.35 177.75 2rhb s LEU 298 N -2.57 4.40 0.25 1.79 0.20 -1.26 -4.80 118.68 116.68 2rhb s LEU 298 Ca 0.42 2.75 -0.06 0.00 0.69 0.00 0.00 54.13 57.94 2rhb s LEU 298 Cb -0.12 -3.65 0.28 0.00 -0.43 0.00 0.00 46.19 42.28 2rhb s LEU 298 CO 0.22 -0.64 1.91 -0.07 -0.29 0.00 0.00 176.35 177.48 2rhb h LEU 299 N 3.75 1.10 -1.28 -0.68 3.38 -1.97 -0.36 115.31 119.25 2rhb h LEU 299 Ca -0.48 -0.02 0.15 0.00 0.09 0.00 0.00 57.88 57.62 2rhb h LEU 299 Cb 1.23 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 2rhb h LEU 299 CO 0.68 0.78 0.58 0.44 0.09 0.00 0.00 178.44 181.01 2rhb h ASP 300 N 1.29 0.65 -0.01 -0.43 5.19 -1.96 0.28 116.42 121.43 2rhb h ASP 300 Ca 0.38 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2rhb h ASP 300 Cb -0.08 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 2rhb h ASP 300 CO -0.10 0.32 -0.01 0.44 -3.12 0.00 0.00 179.24 176.77 2rhb h ASP 301 N 0.68 0.02 -0.62 6.45 5.19 -1.49 -2.86 116.42 123.79 2rhb h ASP 301 Ca 0.46 -0.43 -0.07 0.00 -0.62 0.00 0.00 57.03 56.37 2rhb h ASP 301 Cb 0.76 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2rhb h ASP 301 CO -0.21 0.45 0.11 0.15 -3.12 0.00 0.00 179.24 176.61 2rhb h PHE 302 N -0.40 1.09 -0.70 4.55 3.57 -0.15 -1.42 116.94 123.47 2rhb h PHE 302 Ca 0.00 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.39 2rhb h PHE 302 Cb 0.44 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2rhb h PHE 302 CO 0.07 0.93 0.43 0.28 -2.23 0.00 0.00 178.31 177.79 2rhb h VAL 303 N 0.93 1.07 -0.66 1.41 2.07 -0.60 -1.62 116.25 118.85 2rhb h VAL 303 Ca 0.19 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2rhb h VAL 303 Cb 0.42 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2rhb h VAL 303 CO 0.01 0.15 0.43 -0.08 0.02 0.00 0.00 177.57 178.10 2rhb h GLU 304 N 0.83 0.83 -0.17 1.57 4.81 -1.19 0.05 114.58 121.31 2rhb h GLU 304 Ca 0.29 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2rhb h GLU 304 Cb 0.06 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2rhb h GLU 304 CO -0.12 0.55 0.11 0.82 -0.73 0.00 0.00 179.01 179.63 2rhb h ILE 305 N 0.85 1.05 0.05 2.32 1.08 -0.71 -2.30 117.51 119.85 2rhb h ILE 305 Ca 0.25 -0.12 -0.26 0.00 -0.39 0.00 0.00 64.86 64.35 2rhb h ILE 305 Cb -0.05 0.83 0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2rhb h ILE 305 CO -0.08 0.05 -1.08 -0.29 -0.69 0.00 0.00 178.15 176.06 2rhb h ILE 306 N 0.22 1.36 0.00 -0.67 6.09 -1.16 -3.24 117.51 120.10 2rhb h ILE 306 Ca 0.06 -2.49 -0.05 0.00 -1.37 0.00 0.00 64.86 61.01 2rhb h ILE 306 Cb -0.01 2.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.83 2rhb h ILE 306 CO -0.01 0.75 -0.25 0.11 -3.07 0.00 0.00 178.15 175.68 2rhb h LYS 307 N 0.26 0.00 -1.22 2.19 1.57 -1.02 -2.96 116.57 115.39 2rhb h LYS 307 Ca -0.13 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.37 2rhb h LYS 307 Cb 1.74 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.90 2rhb h LYS 307 CO 0.20 0.25 0.37 -1.13 -0.57 0.00 0.00 179.45 178.56 2rhb n SER 308 N -3.32 4.72 -4.13 0.86 3.41 -0.87 -4.88 113.62 109.41 2rhb n SER 308 Ca 0.01 -2.92 -0.29 0.00 -0.26 0.00 0.00 58.87 55.41 2rhb n SER 308 Cb 0.49 -0.83 -0.17 0.00 -0.26 0.00 0.00 64.21 63.44 2rhb n SER 308 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2rhb s GLN 309 N -1.73 2.47 -0.15 4.33 2.00 -1.12 -5.03 119.66 120.43 2rhb s GLN 309 Ca 0.30 -0.68 -0.29 0.00 -2.00 0.00 0.00 55.36 52.69 2rhb s GLN 309 Cb 0.24 -1.92 -0.02 0.00 0.80 0.00 0.00 33.01 32.11 2rhb s GLN 309 CO 0.03 0.10 1.36 0.34 -0.50 0.00 0.00 175.29 176.62 2rhb s ASP 310 N 0.51 6.86 -0.59 6.67 3.68 -1.26 -4.94 116.67 127.59 2rhb s ASP 310 Ca -0.16 1.79 0.01 0.00 2.13 0.00 0.00 52.55 56.31 2rhb s ASP 310 Cb -0.17 -2.54 0.43 0.00 -1.45 0.00 0.00 42.92 39.19 2rhb s ASP 310 CO 0.06 -0.82 1.70 0.18 0.13 0.00 0.00 175.17 176.42 2rhb n LEU 311 N 6.82 6.58 -0.04 -1.34 4.77 -1.26 -4.70 117.00 127.84 2rhb n LEU 311 Ca 0.15 -4.65 -0.02 0.00 -0.03 0.00 0.00 56.01 51.45 2rhb n LEU 311 Cb 0.44 -0.77 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2rhb n LEU 311 CO 0.58 1.80 -0.15 -1.28 -1.33 0.00 0.00 177.39 177.00 2rhb h SER 312 N 2.35 0.00 -3.52 -1.43 0.87 -1.92 -3.33 113.55 106.57 2rhb h SER 312 Ca 0.50 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.53 2rhb h SER 312 Cb 0.83 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.85 2rhb h SER 312 CO 1.26 0.38 0.76 -0.69 -0.53 0.00 0.00 176.83 178.00 2rhb s VAL 313 N -1.60 2.52 0.12 2.23 1.01 -1.26 -4.72 120.40 118.71 2rhb s VAL 313 Ca -0.07 0.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2rhb s VAL 313 Cb 0.01 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 2rhb s VAL 313 CO 0.10 0.08 1.58 0.40 0.00 0.00 0.00 175.10 177.26 2rhb h ILE 314 N 3.37 0.15 -4.13 2.22 1.08 -1.91 -3.39 117.51 114.89 2rhb h ILE 314 Ca -0.47 0.00 -0.50 0.00 -0.39 0.00 0.00 64.86 63.50 2rhb h ILE 314 Cb 1.22 0.15 -0.30 0.00 -3.07 0.00 0.00 36.82 34.82 2rhb h ILE 314 CO 0.74 0.00 -0.82 -0.94 -0.69 0.00 0.00 178.15 176.45 2rhb s SER 315 N -4.82 1.74 0.05 1.72 1.04 -1.25 0.22 113.70 112.40 2rhb s SER 315 Ca -0.16 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 2rhb s SER 315 Cb 0.09 -0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 2rhb s SER 315 CO 0.64 0.16 -0.02 -0.54 0.98 0.00 0.00 173.24 174.46 2rhb s LYS 316 N -0.22 0.59 -0.21 4.02 1.02 0.23 -4.94 119.74 120.23 2rhb s LYS 316 Ca 0.03 -1.15 -0.06 0.00 0.02 0.00 0.00 55.97 54.81 2rhb s LYS 316 Cb -0.07 0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 2rhb s LYS 316 CO -0.00 -0.11 0.03 0.08 -0.92 0.00 0.00 175.35 174.43 2rhb s VAL 317 N -3.69 4.21 -0.14 3.17 1.01 -1.26 0.08 120.40 123.77 2rhb s VAL 317 Ca 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2rhb s VAL 317 Cb 0.06 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2rhb s VAL 317 CO -0.09 0.41 -0.21 -0.69 0.00 0.00 0.00 175.10 174.52 2rhb s VAL 318 N 1.01 2.01 -0.34 2.92 1.01 0.75 -4.90 120.40 122.86 2rhb s VAL 318 Ca 0.03 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 2rhb s VAL 318 Cb -0.14 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2rhb s VAL 318 CO 0.02 0.54 0.66 -0.54 0.00 0.00 0.00 175.10 175.78 2rhb s LYS 319 N 0.91 3.75 -0.07 2.72 -0.14 -1.26 0.65 119.74 126.30 2rhb s LYS 319 Ca -0.05 0.16 0.04 0.00 -1.36 0.00 0.00 55.97 54.76 2rhb s LYS 319 Cb -0.15 -3.79 -0.02 0.00 -1.68 0.00 0.00 37.83 32.19 2rhb s LYS 319 CO -0.04 -0.71 -0.18 0.08 -0.76 0.00 0.00 175.35 173.74 2rhb s VAL 320 N 2.74 2.69 -0.53 3.17 1.01 -0.23 -4.96 120.40 124.30 2rhb s VAL 320 Ca 0.26 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2rhb s VAL 320 Cb -0.14 -2.05 0.06 0.00 0.00 0.00 0.00 36.38 34.25 2rhb s VAL 320 CO 0.14 0.57 0.68 -0.89 0.00 0.00 0.00 175.10 175.59 2rhb s THR 321 N -0.26 4.80 -0.13 3.92 2.01 -1.26 -0.38 115.64 124.35 2rhb s THR 321 Ca 0.01 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.56 2rhb s THR 321 Cb -0.13 -4.36 0.01 0.00 0.01 0.00 0.00 72.50 68.03 2rhb s THR 321 CO 0.03 -0.89 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.21 2rhb s ILE 322 N 2.81 2.05 -1.27 1.82 1.01 -0.13 -2.20 121.20 125.28 2rhb s ILE 322 Ca 0.16 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2rhb s ILE 322 Cb -0.19 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 2rhb s ILE 322 CO 0.12 0.55 0.72 0.47 0.00 0.00 0.00 174.94 176.80 2rhb n ASP 323 N 3.90 -1.97 -0.26 3.58 10.43 0.04 -2.16 116.55 130.11 2rhb n ASP 323 Ca -0.20 -0.83 -0.03 0.00 2.57 0.00 0.00 54.79 56.30 2rhb n ASP 323 Cb 0.52 -4.07 -0.01 0.00 1.84 0.00 0.00 41.12 39.39 2rhb n ASP 323 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2rhb n TYR 324 N -4.19 -0.02 -4.25 1.24 4.01 -1.26 -4.73 117.16 107.95 2rhb n TYR 324 Ca -0.26 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.18 2rhb n TYR 324 Cb 0.67 -2.04 -0.10 0.00 -0.31 0.00 0.00 39.34 37.56 2rhb n TYR 324 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rhb s ALA 325 N -1.16 3.00 -0.50 -0.72 0.00 -0.92 -4.72 121.76 116.75 2rhb s ALA 325 Ca 0.00 -1.20 -0.19 0.00 0.00 0.00 0.00 51.96 50.57 2rhb s ALA 325 Cb 0.00 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.21 2rhb s ALA 325 CO 0.00 0.65 0.63 -2.00 0.00 0.00 0.00 175.76 175.03 2rhb s GLU 326 N -2.10 3.13 -0.21 0.00 2.12 -1.26 -0.96 118.70 119.41 2rhb s GLU 326 Ca 0.21 -0.88 -0.14 0.00 0.36 0.00 0.00 54.97 54.53 2rhb s GLU 326 Cb -0.11 -4.09 -0.04 0.00 0.26 0.00 0.00 34.13 30.14 2rhb s GLU 326 CO 0.13 -1.22 0.30 0.42 -0.54 0.00 0.00 175.26 174.36 2rhb s ILE 327 N 2.63 5.27 0.12 -3.70 -1.09 0.49 -4.93 121.20 119.99 2rhb s ILE 327 Ca 0.15 0.50 -0.21 0.00 -2.23 0.00 0.00 60.65 58.86 2rhb s ILE 327 Cb -0.19 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 36.98 2rhb s ILE 327 CO 0.12 0.30 0.65 -0.44 -1.23 0.00 0.00 174.94 174.35 2rhb s SER 328 N 0.95 7.17 0.16 3.58 0.01 -1.26 -1.07 113.70 123.25 2rhb s SER 328 Ca 0.15 1.40 0.08 0.00 1.31 0.00 0.00 55.95 58.88 2rhb s SER 328 Cb -0.14 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2rhb s SER 328 CO 0.06 0.23 -0.16 -0.36 0.41 0.00 0.00 173.24 173.42 2rhb s PHE 329 N -1.16 1.69 -0.26 2.43 0.40 0.21 -2.32 117.98 118.96 2rhb s PHE 329 Ca 0.32 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 56.10 2rhb s PHE 329 Cb -0.20 -0.84 0.01 0.00 0.51 0.00 0.00 43.02 42.50 2rhb s PHE 329 CO 0.22 0.28 -0.01 1.41 0.70 0.00 0.00 175.22 177.82 2rhb s MET 330 N -2.92 3.03 -0.21 0.44 1.75 0.58 -0.18 119.30 121.79 2rhb s MET 330 Ca 0.15 -0.86 -0.07 0.00 -1.25 0.00 0.00 55.69 53.66 2rhb s MET 330 Cb -0.05 -3.12 -0.03 0.00 2.84 0.00 0.00 34.83 34.47 2rhb s MET 330 CO 0.06 -0.37 0.05 -0.48 -0.65 0.00 0.00 175.02 173.62 2rhb s LEU 331 N 1.42 3.51 -0.04 4.11 -0.00 0.11 -1.90 118.68 125.89 2rhb s LEU 331 Ca 0.02 -0.11 0.04 0.00 -0.00 0.00 0.00 54.13 54.07 2rhb s LEU 331 Cb -0.16 -1.91 -0.03 0.00 -0.00 0.00 0.00 46.19 44.09 2rhb s LEU 331 CO -0.02 0.06 -0.13 0.26 -0.00 0.00 0.00 176.35 176.52 2rhb s TRP 332 N 1.04 2.73 -0.10 3.48 0.52 0.21 0.75 118.94 127.58 2rhb s TRP 332 Ca 0.03 -0.13 -0.05 0.00 0.02 0.00 0.00 56.10 55.97 2rhb s TRP 332 Cb -0.14 -1.62 0.05 0.00 -1.15 0.00 0.00 33.47 30.60 2rhb s TRP 332 CO 0.03 0.22 0.23 0.00 0.02 0.00 0.00 176.95 177.45 2rhb s LYS 334 N 1.35 2.43 -0.93 0.00 3.01 -0.70 -4.21 119.74 120.70 2rhb s LYS 334 Ca -0.08 -1.39 -0.09 0.00 -1.01 0.00 0.00 55.97 53.40 2rhb s LYS 334 Cb -0.11 -3.45 -0.00 0.00 -1.01 0.00 0.00 37.83 33.26 2rhb s LYS 334 CO -0.08 -0.78 0.70 -0.25 0.51 0.00 0.00 175.35 175.45 2rhb n ASP 335 N 4.72 -5.81 0.00 2.83 8.00 -1.26 -3.05 116.55 121.98 2rhb n ASP 335 Ca -0.10 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2rhb n ASP 335 Cb 0.43 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.26 2rhb n ASP 335 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rhb n GLY 336 N -1.71 3.01 3.97 0.44 0.00 -1.25 -4.99 105.19 104.67 2rhb n GLY 336 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2rhb n GLY 336 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2rhb s HIS 337 N -1.10 3.23 -0.11 1.61 0.00 -1.17 -4.84 115.29 112.91 2rhb s HIS 337 Ca 0.00 -0.14 -0.21 0.00 -3.00 0.00 0.00 55.06 51.71 2rhb s HIS 337 Cb 0.00 -1.81 -0.04 0.00 -4.00 0.00 0.00 32.58 26.73 2rhb s HIS 337 CO 0.00 0.18 0.61 0.14 -1.00 0.00 0.00 174.74 174.67 2rhb s VAL 338 N -2.11 5.09 -0.15 -5.38 -7.23 -0.87 -1.71 120.40 108.05 2rhb s VAL 338 Ca 0.40 1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 61.69 2rhb s VAL 338 Cb -0.09 -3.94 -0.04 0.00 0.56 0.00 0.00 36.38 32.86 2rhb s VAL 338 CO 0.30 0.25 -0.15 -0.62 -0.31 0.00 0.00 175.10 174.57 2rhb n GLU 339 N 3.99 0.46 -3.71 4.82 1.02 0.22 -4.34 120.64 123.09 2rhb n GLU 339 Ca -0.03 0.53 -0.12 0.00 -0.02 0.00 0.00 57.16 57.52 2rhb n GLU 339 Cb 0.51 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 2rhb n GLU 339 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2rhb s THR 340 N -2.26 0.07 -0.22 2.62 -1.32 -1.03 -4.88 115.64 108.63 2rhb s THR 340 Ca -0.16 -0.61 -0.04 0.00 -1.21 0.00 0.00 61.69 59.68 2rhb s THR 340 Cb 0.02 -0.98 0.11 0.00 -1.51 0.00 0.00 72.50 70.15 2rhb s THR 340 CO 0.25 -0.33 0.34 0.12 -2.21 0.00 0.00 174.62 172.78 2rhb s PHE 341 N -2.69 -0.68 0.23 9.09 2.19 -1.26 0.68 117.98 125.53 2rhb s PHE 341 Ca -0.04 0.81 -0.12 0.00 0.33 0.00 0.00 56.93 57.90 2rhb s PHE 341 Cb -0.00 -0.03 -0.00 0.00 -1.31 0.00 0.00 43.02 41.68 2rhb s PHE 341 CO -0.04 -0.64 0.44 1.52 1.83 0.00 0.00 175.22 178.34 2rhb s TYR 342 N 2.50 0.34 0.74 10.12 -0.00 -0.80 -4.91 117.35 125.34 2rhb s TYR 342 Ca 0.09 -0.70 -0.06 0.00 -0.00 0.00 0.00 57.07 56.40 2rhb s TYR 342 Cb -0.15 0.15 0.10 0.00 -0.00 0.00 0.00 41.96 42.06 2rhb s TYR 342 CO -0.14 -0.93 1.03 -1.25 -0.00 0.00 0.00 175.55 174.26 2rhb s PRO 343 N -4.00 1.82 0.00 -3.49 0.05 -1.26 0.22 135.00 128.33 2rhb s PRO 343 Ca 0.21 -0.59 0.00 0.00 0.05 0.00 0.00 61.00 60.67 2rhb s PRO 343 Cb 0.00 -2.20 0.00 0.00 0.05 0.00 0.00 34.50 32.35 2rhb s PRO 343 CO 0.07 -1.44 0.00 1.63 0.05 0.00 0.00 177.00 177.31