#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 3.34 0.06 -0.41 1.75 -1.26 -4.94 119.30 117.85 2rhb s MET 0 Ca 0.00 -0.71 -0.17 0.00 -1.25 0.00 0.00 55.69 53.57 2rhb s MET 0 Cb 0.00 -3.52 0.03 0.00 2.84 0.00 0.00 34.83 34.18 2rhb s MET 0 CO 0.00 -0.39 0.39 -1.54 -0.65 0.00 0.00 175.02 172.82 2rhb s SER 1 N 1.60 -0.23 0.26 1.11 1.04 -1.26 -5.04 113.70 111.18 2rhb s SER 1 Ca 0.05 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 2rhb s SER 1 Cb -0.17 0.42 0.54 0.00 0.10 0.00 0.00 66.02 66.91 2rhb s SER 1 CO 0.06 -0.70 1.74 0.25 0.98 0.00 0.00 173.24 175.56 2rhb h LEU 2 N 2.88 0.38 -0.99 2.42 5.85 -1.97 0.47 115.31 124.35 2rhb h LEU 2 Ca -0.32 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 2rhb h LEU 2 Cb 1.22 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2rhb h LEU 2 CO 0.45 0.13 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.27 2rhb h GLU 3 N 0.50 0.64 -0.21 1.25 3.07 -1.94 -1.39 114.58 116.49 2rhb h GLU 3 Ca 0.46 -0.18 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2rhb h GLU 3 Cb 0.72 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2rhb h GLU 3 CO -0.41 0.71 -0.22 -0.97 -1.40 0.00 0.00 179.01 176.72 2rhb h ASN 4 N 0.59 0.57 -0.18 1.42 -1.24 -1.38 -0.90 115.58 114.45 2rhb h ASN 4 Ca 0.11 -0.48 0.04 0.00 0.71 0.00 0.00 56.30 56.68 2rhb h ASN 4 Cb 0.49 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 2rhb h ASN 4 CO 0.03 0.93 -0.04 0.58 -1.29 0.00 0.00 177.43 177.64 2rhb h VAL 5 N 0.21 0.82 -0.88 2.57 2.07 -0.85 -1.72 116.25 118.48 2rhb h VAL 5 Ca 0.03 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2rhb h VAL 5 Cb 0.77 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2rhb h VAL 5 CO 0.05 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.21 2rhb h ALA 6 N 1.18 1.20 -0.09 1.67 0.00 -1.24 -0.56 119.26 121.41 2rhb h ALA 6 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2rhb h ALA 6 Cb 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2rhb h ALA 6 CO -0.19 0.35 -0.16 -0.92 0.00 0.00 0.00 179.25 178.34 2rhb h TYR 7 N 1.05 -0.40 -0.45 0.00 5.03 -0.68 -1.82 116.97 119.69 2rhb h TYR 7 Ca 0.37 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.74 2rhb h TYR 7 Cb 0.10 0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.54 2rhb h TYR 7 CO -0.02 -0.23 0.23 -0.91 -1.32 0.00 0.00 178.16 175.91 2rhb h ASN 8 N -0.21 0.34 -0.90 -2.11 2.35 -0.73 -2.11 115.58 112.20 2rhb h ASN 8 Ca 0.08 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2rhb h ASN 8 Cb 0.33 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 2rhb h ASN 8 CO -0.22 0.24 0.59 0.58 -1.65 0.00 0.00 177.43 176.97 2rhb h VAL 9 N 0.46 1.08 0.07 2.81 2.07 -0.69 0.22 116.25 122.27 2rhb h VAL 9 Ca 0.19 -0.36 -0.30 0.00 0.82 0.00 0.00 66.70 67.06 2rhb h VAL 9 Cb 0.10 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 2rhb h VAL 9 CO -0.13 0.19 -1.61 -0.37 0.02 0.00 0.00 177.57 175.66 2rhb h VAL 10 N 1.04 1.02 0.00 2.57 -1.51 -1.13 -2.57 116.25 115.68 2rhb h VAL 10 Ca 0.38 -2.75 0.00 0.00 -1.23 0.00 0.00 66.70 63.11 2rhb h VAL 10 Cb 0.18 2.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2rhb h VAL 10 CO -0.14 0.75 -1.40 0.59 -1.23 0.00 0.00 177.57 176.14 2rhb n ASN 11 N -3.33 0.48 0.00 4.19 3.02 -0.81 -4.59 115.26 114.22 2rhb n ASN 11 Ca -0.18 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2rhb n ASN 11 Cb 1.04 1.13 0.00 0.00 -0.61 0.00 0.00 39.78 41.33 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 -2.38 0.66 -0.18 3.52 5.02 0.75 -5.04 118.16 120.51 2rhb n LYS 12 Ca -0.01 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2rhb n LYS 12 Cb 0.54 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 2rhb n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rhb n GLY 13 N 0.13 2.34 3.74 0.72 0.00 -0.97 -4.90 105.19 106.26 2rhb n GLY 13 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2rhb n GLY 13 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2rhb s HIS 14 N -3.08 -0.03 -0.08 1.61 -3.43 -1.24 -4.89 115.29 104.15 2rhb s HIS 14 Ca 0.00 -0.13 -0.30 0.00 -0.80 0.00 0.00 55.06 53.83 2rhb s HIS 14 Cb 0.00 0.58 -0.03 0.00 -1.43 0.00 0.00 32.58 31.69 2rhb s HIS 14 CO 0.00 -0.42 1.31 0.12 -2.00 0.00 0.00 174.74 173.75 2rhb s PHE 15 N -2.44 2.89 -0.02 0.38 5.36 0.65 -3.98 117.98 120.83 2rhb s PHE 15 Ca 0.18 0.96 0.03 0.00 -0.96 0.00 0.00 56.93 57.14 2rhb s PHE 15 Cb 0.02 -3.55 -0.04 0.00 -0.34 0.00 0.00 43.02 39.11 2rhb s PHE 15 CO -0.01 -1.93 0.03 -3.47 -1.46 0.00 0.00 175.22 168.38 2rhb n ASP 16 N 5.88 4.28 0.00 6.13 4.64 -1.26 -4.85 116.55 131.38 2rhb n ASP 16 Ca 0.13 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.54 2rhb n ASP 16 Cb 0.45 0.80 0.00 0.00 -1.04 0.00 0.00 41.12 41.33 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 2.62 1.01 3.76 0.27 0.00 -1.26 -5.09 105.19 106.50 2rhb n GLY 17 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 3.86 0.41 1.61 3.76 -1.26 -5.03 115.29 116.64 2rhb s HIS 18 Ca 0.00 1.86 -0.26 0.00 -0.15 0.00 0.00 55.06 56.51 2rhb s HIS 18 Cb 0.00 -3.01 -0.08 0.00 1.11 0.00 0.00 32.58 30.59 2rhb s HIS 18 CO 0.00 0.25 1.27 0.00 -0.85 0.00 0.00 174.74 175.41 2rhb s ALA 19 N -1.27 3.22 0.00 -1.40 0.00 -1.26 -4.82 121.76 116.23 2rhb s ALA 19 Ca 0.44 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.56 2rhb s ALA 19 Cb -0.25 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2rhb s ALA 19 CO 0.32 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.72 2rhb n GLY 20 N 0.67 2.99 2.88 0.00 0.00 -1.26 -5.03 105.19 105.44 2rhb n GLY 20 Ca 0.04 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.10 0.05 -0.03 1.61 8.01 -1.26 -3.89 118.70 121.08 2rhb s GLU 21 Ca 0.00 -0.06 0.04 0.00 0.01 0.00 0.00 54.97 54.96 2rhb s GLU 21 Cb 0.00 -0.01 -0.00 0.00 -4.31 0.00 0.00 34.13 29.80 2rhb s GLU 21 CO 0.00 0.00 -0.14 0.00 0.01 0.00 0.00 175.26 175.13 2rhb s ALA 22 N -0.12 1.29 0.24 5.21 0.00 -0.55 -4.82 121.76 123.02 2rhb s ALA 22 Ca -0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2rhb s ALA 22 Cb -0.01 -0.43 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 2rhb s ALA 22 CO -0.00 0.24 1.33 -1.25 0.00 0.00 0.00 175.76 176.08 2rhb s PRO 23 N 0.06 4.36 -0.01 0.00 0.04 -1.26 -4.58 135.00 133.60 2rhb s PRO 23 Ca -0.03 2.14 0.04 0.00 0.04 0.00 0.00 61.00 63.19 2rhb s PRO 23 Cb -0.10 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2rhb s PRO 23 CO 0.01 -0.26 -0.12 0.08 0.04 0.00 0.00 177.00 176.75 2rhb s VAL 24 N -0.21 0.97 -0.19 -0.36 1.01 -1.26 -3.24 120.40 117.12 2rhb s VAL 24 Ca 0.55 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2rhb s VAL 24 Cb -0.38 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 2rhb s VAL 24 CO 0.42 0.28 -0.08 -0.44 0.00 0.00 0.00 175.10 175.28 2rhb s SER 25 N -0.21 4.14 -0.24 3.32 0.01 0.62 -4.96 113.70 116.38 2rhb s SER 25 Ca 0.03 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 56.80 2rhb s SER 25 Cb -0.06 -1.68 -0.05 0.00 0.21 0.00 0.00 66.02 64.44 2rhb s SER 25 CO -0.00 0.05 0.19 -0.63 0.41 0.00 0.00 173.24 173.25 2rhb s ILE 26 N 1.07 5.34 -0.23 1.44 1.09 -1.26 -0.82 121.20 127.83 2rhb s ILE 26 Ca 0.00 0.24 -0.27 0.00 -1.10 0.00 0.00 60.65 59.52 2rhb s ILE 26 Cb -0.15 -3.53 0.13 0.00 -1.06 0.00 0.00 42.46 37.86 2rhb s ILE 26 CO -0.01 0.34 1.04 -0.51 -0.10 0.00 0.00 174.94 175.69 2rhb s ILE 27 N 1.08 0.00 -1.68 2.92 2.07 -1.13 -4.98 121.20 119.48 2rhb s ILE 27 Ca 0.09 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 2rhb s ILE 27 Cb -0.14 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.46 2rhb s ILE 27 CO 0.05 0.00 0.19 0.59 -1.91 0.00 0.00 174.94 173.86 2rhb n ASN 28 N 1.48 -5.90 -3.65 4.50 3.02 -1.26 -1.91 115.26 111.55 2rhb n ASN 28 Ca -0.11 -0.10 -0.24 0.00 -0.03 0.00 0.00 54.58 54.10 2rhb n ASN 28 Cb 0.57 -4.85 0.06 0.00 -0.61 0.00 0.00 39.78 34.96 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 -2.07 -4.57 -3.99 6.41 5.15 -1.26 -4.92 115.26 110.01 2rhb n ASN 29 Ca -0.20 -0.64 -0.10 0.00 -0.60 0.00 0.00 54.58 53.04 2rhb n ASN 29 Cb 0.66 -4.69 -0.06 0.00 -0.53 0.00 0.00 39.78 35.16 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 -3.36 -0.06 -0.09 5.20 0.00 -0.80 -1.84 121.76 120.80 2rhb s ALA 30 Ca 0.42 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2rhb s ALA 30 Cb -0.19 1.02 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2rhb s ALA 30 CO 0.76 -0.75 -0.20 0.08 0.00 0.00 0.00 175.76 175.64 2rhb s VAL 31 N -4.01 1.80 0.13 0.00 1.01 -0.67 -2.83 120.40 115.83 2rhb s VAL 31 Ca 0.22 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.43 2rhb s VAL 31 Cb 0.01 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2rhb s VAL 31 CO 0.06 0.50 -0.23 -0.31 0.00 0.00 0.00 175.10 175.11 2rhb s TYR 32 N 0.48 2.07 0.07 5.22 2.02 -0.00 -0.31 117.35 126.90 2rhb s TYR 32 Ca -0.17 -0.40 0.07 0.00 -0.37 0.00 0.00 57.07 56.20 2rhb s TYR 32 Cb -0.17 -1.10 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2rhb s TYR 32 CO 0.07 0.32 -0.19 -0.08 -1.57 0.00 0.00 175.55 174.09 2rhb s THR 33 N -1.30 1.53 -0.13 -0.71 -1.32 -0.87 -0.27 115.64 112.57 2rhb s THR 33 Ca 0.13 -1.33 -0.28 0.00 -1.21 0.00 0.00 61.69 59.00 2rhb s THR 33 Cb -0.09 -1.38 -0.01 0.00 -1.51 0.00 0.00 72.50 69.51 2rhb s THR 33 CO 0.06 0.01 0.95 -0.75 -2.21 0.00 0.00 174.62 172.68 2rhb s LYS 34 N -1.55 4.38 -0.08 7.08 2.47 -1.20 -1.38 119.74 129.46 2rhb s LYS 34 Ca 0.05 1.26 -0.01 0.00 -1.56 0.00 0.00 55.97 55.71 2rhb s LYS 34 Cb -0.09 -3.55 0.03 0.00 -1.46 0.00 0.00 37.83 32.75 2rhb s LYS 34 CO 0.03 -0.32 -0.02 0.08 0.16 0.00 0.00 175.35 175.28 2rhb s VAL 35 N 2.07 0.53 -1.49 4.02 1.01 0.26 -4.83 120.40 121.98 2rhb s VAL 35 Ca 0.45 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 2rhb s VAL 35 Cb -0.18 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.63 2rhb s VAL 35 CO 0.16 0.28 0.97 0.47 0.00 0.00 0.00 175.10 176.98 2rhb n ASP 36 N 5.05 -4.46 0.00 3.32 9.92 -1.26 -2.04 116.55 127.07 2rhb n ASP 36 Ca -0.09 -0.76 0.00 0.00 -0.53 0.00 0.00 54.79 53.41 2rhb n ASP 36 Cb 0.50 -4.01 0.00 0.00 -0.64 0.00 0.00 41.12 36.97 2rhb n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rhb n GLY 37 N -1.71 1.40 3.47 0.44 0.00 -1.26 -5.01 105.19 102.52 2rhb n GLY 37 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.41 2.62 -0.02 -0.61 -5.25 -0.87 -5.07 121.20 108.60 2rhb s ILE 38 Ca 0.00 -1.85 -0.21 0.00 -0.99 0.00 0.00 60.65 57.60 2rhb s ILE 38 Cb 0.00 -2.26 -0.05 0.00 2.95 0.00 0.00 42.46 43.10 2rhb s ILE 38 CO 0.00 -0.07 0.60 -1.81 -1.79 0.00 0.00 174.94 171.86 2rhb s ASP 39 N -2.60 6.96 -0.14 4.36 1.01 -1.26 -0.57 116.67 124.43 2rhb s ASP 39 Ca 0.21 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.61 2rhb s ASP 39 Cb -0.09 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.50 2rhb s ASP 39 CO 0.11 0.08 -0.12 0.54 0.21 0.00 0.00 175.17 175.99 2rhb s VAL 40 N -0.07 1.37 0.22 -1.27 0.11 -0.48 -4.93 120.40 115.35 2rhb s VAL 40 Ca 0.31 -0.51 -0.31 0.00 -2.93 0.00 0.00 61.98 58.54 2rhb s VAL 40 Cb -0.18 -1.32 -0.10 0.00 -1.53 0.00 0.00 36.38 33.25 2rhb s VAL 40 CO 0.17 0.42 1.55 -0.70 -3.33 0.00 0.00 175.10 173.20 2rhb s GLU 41 N 1.57 4.21 0.00 1.54 2.12 -1.26 -2.04 118.70 124.83 2rhb s GLU 41 Ca 0.05 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.78 2rhb s GLU 41 Cb -0.13 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2rhb s GLU 41 CO -0.10 -0.56 0.29 0.44 -0.54 0.00 0.00 175.26 174.78 2rhb n ILE 42 N 3.10 0.00 -3.62 -3.70 -5.35 0.57 -4.95 119.36 105.40 2rhb n ILE 42 Ca 0.11 -0.44 -0.12 0.00 -0.27 0.00 0.00 62.75 62.03 2rhb n ILE 42 Cb 0.39 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.30 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 -0.30 -0.60 -0.16 4.28 5.36 -1.19 -4.98 117.98 120.38 2rhb s PHE 43 Ca 0.00 1.40 -0.00 0.00 -0.96 0.00 0.00 56.93 57.37 2rhb s PHE 43 Cb 0.00 0.34 0.04 0.00 -0.34 0.00 0.00 43.02 43.06 2rhb s PHE 43 CO 0.00 -0.33 -0.06 -2.00 -1.46 0.00 0.00 175.22 171.37 2rhb s GLU 44 N 0.06 1.51 -0.29 10.12 2.12 -1.26 -1.67 118.70 129.29 2rhb s GLU 44 Ca 0.00 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.52 2rhb s GLU 44 Cb -0.04 -2.02 -0.02 0.00 0.26 0.00 0.00 34.13 32.31 2rhb s GLU 44 CO -0.01 -0.42 1.65 1.21 -0.54 0.00 0.00 175.26 177.15 2rhb s ASN 45 N 1.61 6.19 0.00 -1.70 3.04 -0.77 -4.83 114.94 118.48 2rhb s ASN 45 Ca 0.01 1.38 0.14 0.00 0.04 0.00 0.00 52.86 54.42 2rhb s ASN 45 Cb -0.15 -2.53 0.36 0.00 -1.54 0.00 0.00 41.25 37.39 2rhb s ASN 45 CO -0.08 -1.46 1.29 0.29 -3.04 0.00 0.00 177.10 174.10 2rhb n LYS 46 N 8.02 2.66 -2.88 0.43 4.76 -1.26 -4.96 118.16 124.92 2rhb n LYS 46 Ca 0.20 -2.11 -0.19 0.00 -2.87 0.00 0.00 58.31 53.34 2rhb n LYS 46 Cb 0.46 -1.33 0.02 0.00 -1.84 0.00 0.00 35.03 32.34 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 -1.02 2.90 -2.13 -0.18 -4.23 -1.26 -4.89 115.64 104.84 2rhb s THR 47 Ca 0.28 -0.87 0.16 0.00 -1.18 0.00 0.00 61.69 60.07 2rhb s THR 47 Cb 0.15 -3.01 0.38 0.00 1.34 0.00 0.00 72.50 71.36 2rhb s THR 47 CO 0.20 -0.01 1.40 0.35 -0.54 0.00 0.00 174.62 176.02 2rhb n THR 48 N -2.03 0.35 -3.23 3.99 -2.24 -1.26 -4.89 114.28 104.96 2rhb n THR 48 Ca 0.08 -0.41 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 2rhb n THR 48 Cb 0.59 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.27 4.05 0.14 3.22 1.43 -1.26 -5.05 118.68 119.94 2rhb s LEU 49 Ca 0.28 0.96 -0.34 0.00 -1.03 0.00 0.00 54.13 54.00 2rhb s LEU 49 Cb 0.15 -3.77 -0.16 0.00 0.03 0.00 0.00 46.19 42.44 2rhb s LEU 49 CO 0.21 -0.20 1.16 -0.81 0.23 0.00 0.00 176.35 176.94 2rhb n PRO 50 N -0.65 1.02 -0.33 1.29 -0.04 -1.26 -4.70 135.00 130.33 2rhb n PRO 50 Ca 0.01 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 63.90 2rhb n PRO 50 Cb 0.53 -1.86 0.16 0.00 -0.04 0.00 0.00 33.50 32.29 2rhb n PRO 50 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2rhb h VAL 51 N 2.74 0.08 0.00 0.52 3.04 -1.95 0.15 116.25 120.83 2rhb h VAL 51 Ca -0.44 -0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.18 2rhb h VAL 51 Cb 1.35 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 2rhb h VAL 51 CO 0.70 0.00 -0.31 -0.55 -1.01 0.00 0.00 177.57 176.40 2rhb h ASN 52 N 0.01 0.00 0.02 3.17 -1.07 -1.96 -1.77 115.58 113.99 2rhb h ASN 52 Ca 0.48 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.85 2rhb h ASN 52 Cb 0.81 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.06 2rhb h ASN 52 CO -0.93 0.31 -0.01 0.58 0.07 0.00 0.00 177.43 177.46 2rhb h VAL 53 N 0.00 1.46 -1.00 6.14 2.07 -1.09 -2.49 116.25 121.34 2rhb h VAL 53 Ca -0.00 -1.73 0.07 0.00 0.82 0.00 0.00 66.70 65.86 2rhb h VAL 53 Cb 0.73 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 33.02 2rhb h VAL 53 CO 0.04 0.43 0.65 0.00 0.02 0.00 0.00 177.57 178.70 2rhb h ALA 54 N 0.09 1.40 -0.19 1.67 0.00 -1.30 -1.43 119.26 119.49 2rhb h ALA 54 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2rhb h ALA 54 Cb 0.72 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2rhb h ALA 54 CO 0.01 0.43 0.07 0.35 0.00 0.00 0.00 179.25 180.10 2rhb h PHE 55 N 1.16 0.12 -0.77 0.00 3.57 -1.39 0.10 116.94 119.73 2rhb h PHE 55 Ca 0.44 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.98 2rhb h PHE 55 Cb 0.19 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2rhb h PHE 55 CO -0.00 0.06 0.49 1.49 -2.23 0.00 0.00 178.31 178.11 2rhb h GLU 56 N 0.16 0.92 -0.07 1.11 4.81 -0.85 -1.38 114.58 119.28 2rhb h GLU 56 Ca 0.08 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2rhb h GLU 56 Cb 0.05 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2rhb h GLU 56 CO -0.09 0.61 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.68 2rhb h LEU 57 N 0.95 0.17 -0.35 1.64 3.38 -0.99 -2.30 115.31 117.80 2rhb h LEU 57 Ca 0.31 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2rhb h LEU 57 Cb 0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2rhb h LEU 57 CO -0.12 0.58 -0.05 -0.25 0.09 0.00 0.00 178.44 178.69 2rhb h TRP 58 N -0.24 -0.11 -0.23 1.13 7.01 -0.70 -0.72 115.95 122.09 2rhb h TRP 58 Ca 0.01 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.09 2rhb h TRP 58 Cb 0.52 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 2rhb h TRP 58 CO 0.08 -0.11 0.16 0.00 -2.79 0.00 0.00 178.44 175.77 2rhb h ALA 59 N 1.33 2.08 -0.38 2.65 0.00 -1.23 -1.04 119.26 122.67 2rhb h ALA 59 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2rhb h ALA 59 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2rhb h ALA 59 CO -0.33 -0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.42 2rhb n LYS 60 N -4.49 3.29 -1.11 0.00 5.02 -0.32 -0.25 118.16 120.30 2rhb n LYS 60 Ca 0.02 -1.97 -0.37 0.00 -2.02 0.00 0.00 58.31 53.97 2rhb n LYS 60 Cb 0.23 -1.90 -0.01 0.00 -0.02 0.00 0.00 35.03 33.33 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 0.47 0.00 -2.60 1.97 1.74 -0.40 -3.78 116.66 114.07 2rhb n ARG 61 Ca 0.17 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.82 2rhb n ARG 61 Cb 0.79 -0.83 -0.02 0.00 -1.02 0.00 0.00 32.46 31.38 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 -0.83 6.78 0.00 0.55 3.84 0.29 -4.79 114.94 120.78 2rhb s ASN 62 Ca 0.51 0.86 0.24 0.00 0.21 0.00 0.00 52.86 54.68 2rhb s ASN 62 Cb -0.63 -2.55 0.33 0.00 -0.55 0.00 0.00 41.25 37.86 2rhb s ASN 62 CO 0.50 -1.05 1.30 2.30 -2.79 0.00 0.00 177.10 177.36 2rhb n ILE 63 N 6.28 0.00 -1.86 -5.21 -5.35 -1.26 -4.73 119.36 107.23 2rhb n ILE 63 Ca 0.12 -0.18 -0.30 0.00 -0.27 0.00 0.00 62.75 62.12 2rhb n ILE 63 Cb 0.48 0.84 0.05 0.00 -1.74 0.00 0.00 39.64 39.26 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 -2.53 2.87 -0.00 6.28 1.02 -1.26 -4.46 119.74 121.66 2rhb s LYS 64 Ca 0.20 0.50 -0.38 0.00 0.02 0.00 0.00 55.97 56.32 2rhb s LYS 64 Cb 0.18 -2.02 -0.17 0.00 -0.52 0.00 0.00 37.83 35.31 2rhb s LYS 64 CO 0.57 -1.04 1.41 -2.30 -0.92 0.00 0.00 175.35 173.07 2rhb n PRO 65 N -3.02 1.08 -4.13 -1.68 -0.02 -1.26 -4.68 135.00 121.29 2rhb n PRO 65 Ca 0.07 0.39 -0.15 0.00 -2.02 0.00 0.00 63.50 61.78 2rhb n PRO 65 Cb 0.57 -2.03 -0.12 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.13 0.85 0.42 -1.45 -7.23 0.89 -4.92 120.40 110.09 2rhb s VAL 66 Ca 0.88 -1.28 -0.26 0.00 -1.81 0.00 0.00 61.98 59.51 2rhb s VAL 66 Cb -1.00 -0.95 -0.10 0.00 0.56 0.00 0.00 36.38 34.89 2rhb s VAL 66 CO 0.52 -0.35 1.26 -2.65 -0.31 0.00 0.00 175.10 173.57 2rhb n PRO 67 N 1.21 1.92 -1.89 4.82 -0.02 -1.26 0.84 135.00 140.62 2rhb n PRO 67 Ca -0.21 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 2rhb n PRO 67 Cb 0.55 -2.37 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 -2.18 4.08 0.52 -0.52 2.02 -1.26 -4.67 118.70 116.69 2rhb s GLU 68 Ca 0.61 2.44 0.20 0.00 0.02 0.00 0.00 54.97 58.23 2rhb s GLU 68 Cb -0.51 -2.92 1.32 0.00 0.10 0.00 0.00 34.13 32.12 2rhb s GLU 68 CO 0.58 -0.50 2.08 0.82 0.02 0.00 0.00 175.26 178.26 2rhb h ILE 69 N 2.84 0.88 -0.77 -1.63 2.04 -1.93 -1.32 117.51 117.62 2rhb h ILE 69 Ca -0.50 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2rhb h ILE 69 Cb 1.24 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2rhb h ILE 69 CO 0.64 0.00 0.39 0.07 0.00 0.00 0.00 178.15 179.25 2rhb h LYS 70 N 0.01 1.09 -0.09 2.37 2.10 -1.91 0.46 116.57 120.60 2rhb h LYS 70 Ca 0.11 -0.14 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2rhb h LYS 70 Cb 0.45 -0.21 -0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2rhb h LYS 70 CO -0.00 0.83 0.03 0.82 -2.00 0.00 0.00 179.45 179.13 2rhb h ILE 71 N 1.09 1.15 -0.48 0.07 1.08 -1.51 -0.14 117.51 118.76 2rhb h ILE 71 Ca 0.27 -0.44 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2rhb h ILE 71 Cb 0.08 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 2rhb h ILE 71 CO -0.04 0.13 0.29 -0.07 -0.69 0.00 0.00 178.15 177.77 2rhb h LEU 72 N -0.02 0.46 -0.14 1.44 3.38 -1.34 -1.60 115.31 117.50 2rhb h LEU 72 Ca 0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2rhb h LEU 72 Cb 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2rhb h LEU 72 CO -0.00 0.33 0.03 0.78 0.09 0.00 0.00 178.44 179.67 2rhb h ASN 73 N 0.57 0.03 0.39 -0.43 2.35 0.02 -1.31 115.58 117.20 2rhb h ASN 73 Ca 0.19 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2rhb h ASN 73 Cb 0.02 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2rhb h ASN 73 CO -0.09 0.04 -0.06 0.78 -1.65 0.00 0.00 177.43 176.45 2rhb h ASN 74 N 0.10 0.00 0.39 5.81 2.35 -0.74 -2.06 115.58 121.43 2rhb h ASN 74 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2rhb h ASN 74 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2rhb h ASN 74 CO -0.07 0.06 -0.38 0.18 -1.65 0.00 0.00 177.43 175.57 2rhb n LEU 75 N -3.40 0.71 0.00 1.61 4.32 -0.63 -4.65 117.00 114.97 2rhb n LEU 75 Ca -0.02 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 2rhb n LEU 75 Cb 0.20 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 2rhb n LEU 75 CO 0.27 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 2rhb n GLY 76 N 1.42 0.72 3.67 -0.72 0.00 -0.77 -5.02 105.19 104.49 2rhb n GLY 76 Ca 0.09 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 2.83 -0.16 1.61 1.01 -0.52 -4.54 120.40 118.63 2rhb s VAL 77 Ca 0.00 0.01 0.18 0.00 0.00 0.00 0.00 61.98 62.17 2rhb s VAL 77 Cb 0.00 -3.01 -0.26 0.00 0.00 0.00 0.00 36.38 33.11 2rhb s VAL 77 CO 0.00 -0.00 0.16 0.47 0.00 0.00 0.00 175.10 175.73 2rhb n ASP 78 N 6.91 0.15 -3.44 3.32 8.00 0.44 -4.73 116.55 127.21 2rhb n ASP 78 Ca 0.19 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.57 2rhb n ASP 78 Cb 0.40 1.22 -0.02 0.00 -0.02 0.00 0.00 41.12 42.69 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 -2.71 0.00 0.01 0.53 2.07 -1.19 -4.36 121.20 115.55 2rhb s ILE 79 Ca -0.09 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.20 2rhb s ILE 79 Cb 0.08 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 2rhb s ILE 79 CO 0.82 0.00 -0.12 0.00 -1.91 0.00 0.00 174.94 173.73 2rhb s ALA 80 N -3.45 2.79 -0.50 1.50 0.00 -1.26 -0.49 121.76 120.35 2rhb s ALA 80 Ca 0.01 -1.09 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 2rhb s ALA 80 Cb -0.01 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.20 2rhb s ALA 80 CO -0.11 0.59 1.18 0.00 0.00 0.00 0.00 175.76 177.43 2rhb s ALA 81 N -0.94 3.09 -1.35 0.00 0.00 -0.24 -3.90 121.76 118.43 2rhb s ALA 81 Ca 0.15 -0.55 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 2rhb s ALA 81 Cb -0.11 -3.94 0.02 0.00 0.00 0.00 0.00 23.12 19.09 2rhb s ALA 81 CO 0.06 -2.40 1.07 0.09 0.00 0.00 0.00 175.76 174.58 2rhb n ASN 82 N 8.13 -4.69 -3.01 0.00 4.13 -0.71 -4.85 115.26 114.27 2rhb n ASN 82 Ca 0.11 -0.63 -0.07 0.00 1.68 0.00 0.00 54.58 55.68 2rhb n ASN 82 Cb 0.49 -4.77 0.03 0.00 -1.54 0.00 0.00 39.78 33.99 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 -3.36 0.00 -0.10 3.41 -1.32 -1.26 -4.97 115.64 108.04 2rhb s THR 83 Ca 0.42 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 2rhb s THR 83 Cb -0.19 -2.96 0.02 0.00 -1.51 0.00 0.00 72.50 67.86 2rhb s THR 83 CO 0.76 0.00 -0.08 -0.69 -2.21 0.00 0.00 174.62 172.39 2rhb s VAL 84 N -2.15 1.00 -0.51 5.08 1.01 -1.25 -4.79 120.40 118.80 2rhb s VAL 84 Ca 0.18 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 2rhb s VAL 84 Cb -0.04 -1.01 0.05 0.00 0.00 0.00 0.00 36.38 35.38 2rhb s VAL 84 CO 0.10 0.36 0.70 -0.63 0.00 0.00 0.00 175.10 175.62 2rhb s ILE 85 N 1.50 4.76 -0.20 2.22 -1.09 -1.26 -0.54 121.20 126.58 2rhb s ILE 85 Ca 0.01 -0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 57.91 2rhb s ILE 85 Cb -0.13 -4.35 -0.02 0.00 -1.58 0.00 0.00 42.46 36.38 2rhb s ILE 85 CO -0.06 -0.87 0.72 0.86 -1.23 0.00 0.00 174.94 174.36 2rhb s TRP 86 N 2.94 3.37 -0.68 3.97 -0.11 -1.26 -1.02 118.94 126.15 2rhb s TRP 86 Ca 0.19 1.04 -0.27 0.00 1.22 0.00 0.00 56.10 58.28 2rhb s TRP 86 Cb -0.17 -2.90 0.03 0.00 -1.50 0.00 0.00 33.47 28.92 2rhb s TRP 86 CO 0.14 -0.24 1.24 0.34 -4.62 0.00 0.00 176.95 173.80 2rhb s ASP 87 N 1.24 6.25 0.41 5.86 -1.08 0.72 -4.87 116.67 125.20 2rhb s ASP 87 Ca 0.32 -0.29 0.21 0.00 -0.52 0.00 0.00 52.55 52.27 2rhb s ASP 87 Cb -0.16 -2.55 0.83 0.00 -1.46 0.00 0.00 42.92 39.58 2rhb s ASP 87 CO 0.10 -1.71 1.80 1.88 0.52 0.00 0.00 175.17 177.77 2rhb h TYR 88 N 9.85 0.00 0.00 -5.34 -1.99 -1.95 -0.91 116.97 116.63 2rhb h TYR 88 Ca -0.27 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.46 2rhb h TYR 88 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 2rhb h TYR 88 CO 1.09 0.31 -0.76 1.57 -0.00 0.00 0.00 178.16 180.37 2rhb h LYS 89 N 0.00 0.00 -0.01 4.88 2.10 -1.94 -3.14 116.57 118.46 2rhb h LYS 89 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rhb h LYS 89 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2rhb h LYS 89 CO 0.04 0.00 -0.53 0.54 -2.00 0.00 0.00 179.45 177.50 2rhb n ARG 90 N -2.49 0.82 -3.98 0.07 1.74 -1.17 -4.98 116.66 106.66 2rhb n ARG 90 Ca 0.02 -0.63 -0.30 0.00 -0.77 0.00 0.00 57.85 56.17 2rhb n ARG 90 Cb 0.50 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 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 -0.54 -2.24 -3.78 5.56 1.02 -0.42 -4.82 120.64 115.42 2rhb n GLU 91 Ca 0.09 0.33 -0.10 0.00 -0.02 0.00 0.00 57.16 57.46 2rhb n GLU 91 Cb 0.41 -4.10 -0.05 0.00 -0.02 0.00 0.00 31.44 27.68 2rhb n GLU 91 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rhb s ALA 92 N -3.90 -0.66 0.49 0.62 0.00 -0.79 -4.26 121.76 113.26 2rhb s ALA 92 Ca 0.13 -0.39 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 2rhb s ALA 92 Cb -0.06 0.81 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 2rhb s ALA 92 CO 0.91 -0.72 1.14 -2.14 0.00 0.00 0.00 175.76 174.95 2rhb s PRO 93 N -3.89 3.63 0.43 0.00 0.02 -1.26 -0.20 135.00 133.73 2rhb s PRO 93 Ca 0.10 1.67 0.24 0.00 0.02 0.00 0.00 61.00 63.03 2rhb s PRO 93 Cb 0.01 -2.24 0.80 0.00 0.02 0.00 0.00 34.50 33.09 2rhb s PRO 93 CO -0.04 -0.63 1.77 0.00 -0.33 0.00 0.00 177.00 177.77 2rhb h ALA 94 N 1.72 0.97 -3.60 -1.55 0.00 -1.41 -3.43 119.26 111.96 2rhb h ALA 94 Ca -0.50 -0.20 -0.49 0.00 0.00 0.00 0.00 54.91 53.73 2rhb h ALA 94 Cb 1.25 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.78 2rhb h ALA 94 CO 0.59 0.27 -0.80 -1.01 0.00 0.00 0.00 179.25 178.29 2rhb s HIS 95 N -3.52 1.50 0.07 0.00 3.76 -1.26 -5.04 115.29 110.79 2rhb s HIS 95 Ca 0.02 -0.43 -0.33 0.00 -0.15 0.00 0.00 55.06 54.17 2rhb s HIS 95 Cb 0.09 -0.84 -0.17 0.00 1.11 0.00 0.00 32.58 32.77 2rhb s HIS 95 CO 0.64 0.12 1.50 0.28 -0.85 0.00 0.00 174.74 176.44 2rhb h VAL 96 N 4.23 0.00 -3.98 -0.90 2.07 -1.89 -3.46 116.25 112.32 2rhb h VAL 96 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2rhb h VAL 96 Cb 1.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2rhb h VAL 96 CO 0.40 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.79 2rhb n SER 97 N -5.24 0.92 -3.92 0.57 7.64 -1.26 -5.06 113.62 107.27 2rhb n SER 97 Ca -0.13 -0.98 -0.09 0.00 1.01 0.00 0.00 58.87 58.69 2rhb n SER 97 Cb 0.44 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.12 0.15 -0.25 0.44 2.01 -1.08 -4.74 115.64 112.29 2rhb s THR 98 Ca 0.00 -1.26 -0.00 0.00 0.31 0.00 0.00 61.69 60.73 2rhb s THR 98 Cb 0.00 -1.23 0.07 0.00 0.01 0.00 0.00 72.50 71.35 2rhb s THR 98 CO 0.00 -0.70 0.01 -0.63 -0.69 0.00 0.00 174.62 172.61 2rhb s ILE 99 N -3.45 1.20 -1.24 1.82 1.01 -1.25 -0.35 121.20 118.93 2rhb s ILE 99 Ca 0.02 -1.16 -0.00 0.00 0.00 0.00 0.00 60.65 59.51 2rhb s ILE 99 Cb 0.04 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.87 2rhb s ILE 99 CO -0.09 -0.27 0.01 0.61 0.00 0.00 0.00 174.94 175.20 2rhb n GLY 100 N 4.77 -0.23 0.74 6.18 0.00 -0.42 -1.73 105.19 114.51 2rhb n GLY 100 Ca -0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.02 1.04 -3.65 1.61 0.31 -1.26 -4.89 118.33 107.48 2rhb n VAL 101 Ca -0.17 0.18 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 2rhb n VAL 101 Cb 0.63 -1.76 -0.18 0.00 -0.91 0.00 0.00 33.84 31.63 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 6.43 0.10 0.00 0.00 1.03 -1.96 0.26 112.91 118.78 2rhb h THR 103 Ca -0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 66.41 66.15 2rhb h THR 103 Cb 1.13 0.59 -0.02 0.00 -1.07 0.00 0.00 68.15 68.78 2rhb h THR 103 CO 0.20 0.00 -0.56 0.24 -0.01 0.00 0.00 175.52 175.39 2rhb h MET 104 N 0.00 0.00 0.00 0.00 2.86 -2.01 -3.39 114.93 112.40 2rhb h MET 104 Ca 0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2rhb h MET 104 Cb 0.96 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 2rhb h MET 104 CO -0.00 0.56 -1.11 0.25 1.06 0.00 0.00 176.91 177.67 2rhb n THR 105 N -3.28 0.05 -1.50 2.22 -2.24 0.61 -5.04 114.28 105.10 2rhb n THR 105 Ca 0.01 -0.06 -0.50 0.00 -2.27 0.00 0.00 64.05 61.23 2rhb n THR 105 Cb 0.74 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.75 0.13 -0.38 3.42 8.00 0.52 -2.64 116.55 123.86 2rhb n ASP 106 Ca -0.01 1.15 0.07 0.00 0.71 0.00 0.00 54.79 56.70 2rhb n ASP 106 Cb 0.24 -1.06 0.02 0.00 -0.02 0.00 0.00 41.12 40.29 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 0.84 0.00 -3.61 0.53 -6.64 0.53 -4.81 119.36 106.20 2rhb n ILE 107 Ca 0.17 -0.41 -0.09 0.00 -1.77 0.00 0.00 62.75 60.65 2rhb n ILE 107 Cb 0.22 1.20 -0.02 0.00 -1.44 0.00 0.00 39.64 39.60 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 -1.46 -1.55 -0.06 -1.28 0.00 -1.25 -4.75 121.76 111.42 2rhb s ALA 108 Ca 0.13 0.31 0.21 0.00 0.00 0.00 0.00 51.96 52.61 2rhb s ALA 108 Cb 0.11 0.75 -0.32 0.00 0.00 0.00 0.00 23.12 23.65 2rhb s ALA 108 CO 0.27 -0.87 0.41 1.63 0.00 0.00 0.00 175.76 177.20 2rhb n LYS 109 N -0.39 0.67 -4.31 0.00 5.02 -1.26 -1.30 118.16 116.58 2rhb n LYS 109 Ca -0.10 -0.17 -0.18 0.00 -2.02 0.00 0.00 58.31 55.84 2rhb n LYS 109 Cb 0.62 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.97 2rhb n LYS 109 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2rhb s LYS 110 N -3.35 0.74 0.55 1.97 1.02 -1.26 -3.87 119.74 115.55 2rhb s LYS 110 Ca -0.08 -0.49 0.36 0.00 0.02 0.00 0.00 55.97 55.77 2rhb s LYS 110 Cb 0.13 -0.70 1.66 0.00 -0.52 0.00 0.00 37.83 38.40 2rhb s LYS 110 CO 0.90 0.18 2.07 -1.35 -0.92 0.00 0.00 175.35 176.23 2rhb h PRO 111 N 5.47 0.00 -0.66 -1.68 0.11 -1.92 -2.51 132.00 130.81 2rhb h PRO 111 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2rhb h PRO 111 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2rhb h PRO 111 CO 0.47 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.51 2rhb n THR 112 N -2.98 1.41 -1.10 -1.15 -2.24 -1.26 -4.65 114.28 102.32 2rhb n THR 112 Ca -0.00 -1.02 -0.30 0.00 -2.27 0.00 0.00 64.05 60.46 2rhb n THR 112 Cb 0.22 0.21 0.14 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.58 1.31 0.42 -0.78 2.02 -0.95 -4.92 118.70 114.23 2rhb s GLU 113 Ca 0.46 1.02 0.12 0.00 0.02 0.00 0.00 54.97 56.59 2rhb s GLU 113 Cb 0.28 -1.80 0.96 0.00 0.10 0.00 0.00 34.13 33.67 2rhb s GLU 113 CO 0.26 -2.26 1.98 0.77 0.02 0.00 0.00 175.26 176.03 2rhb h SER 114 N -1.57 0.43 1.02 -0.19 0.02 -1.92 -2.39 113.55 108.95 2rhb h SER 114 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2rhb h SER 114 Cb 1.27 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2rhb h SER 114 CO 0.52 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.47 2rhb n ALA 115 N -2.50 1.97 1.01 3.77 0.00 -1.26 -2.23 120.51 121.26 2rhb n ALA 115 Ca 0.09 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.65 2rhb n ALA 115 Cb 0.31 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 0.24 -0.25 0.13 0.00 0.87 -1.44 -0.91 113.55 112.20 2rhb h SER 117 Ca 0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2rhb h SER 117 Cb 0.52 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2rhb h SER 117 CO 0.00 -0.13 -0.09 -1.54 -0.53 0.00 0.00 176.83 174.54 2rhb n SER 118 N -5.28 0.97 -4.75 6.23 3.41 -1.26 -4.01 113.62 108.92 2rhb n SER 118 Ca 0.12 -1.08 -0.36 0.00 -0.26 0.00 0.00 58.87 57.29 2rhb n SER 118 Cb 0.42 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 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 -2.23 3.92 -0.54 1.04 1.43 -0.35 -4.97 118.68 116.98 2rhb s LEU 119 Ca 0.34 0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 53.42 2rhb s LEU 119 Cb 0.20 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2rhb s LEU 119 CO 0.42 0.37 1.38 -0.89 0.23 0.00 0.00 176.35 177.85 2rhb s THR 120 N -0.82 3.84 -0.18 5.49 2.01 -1.26 -4.29 115.64 120.44 2rhb s THR 120 Ca 0.13 0.75 -0.10 0.00 0.31 0.00 0.00 61.69 62.77 2rhb s THR 120 Cb -0.12 -4.46 -0.05 0.00 0.01 0.00 0.00 72.50 67.89 2rhb s THR 120 CO 0.03 -1.14 0.17 -0.69 -0.69 0.00 0.00 174.62 172.29 2rhb s VAL 121 N 5.79 5.40 -0.22 3.82 1.01 -1.11 -0.42 120.40 134.68 2rhb s VAL 121 Ca 0.52 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 2rhb s VAL 121 Cb -0.10 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2rhb s VAL 121 CO 0.26 0.46 1.07 -0.22 0.00 0.00 0.00 175.10 176.67 2rhb s LEU 122 N 0.14 4.12 -0.08 3.92 0.20 0.36 -0.33 118.68 127.00 2rhb s LEU 122 Ca 0.11 1.43 -0.01 0.00 0.69 0.00 0.00 54.13 56.34 2rhb s LEU 122 Cb -0.12 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.07 2rhb s LEU 122 CO 0.00 -0.67 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.01 2rhb s PHE 123 N 3.19 3.10 -0.31 5.38 0.40 0.23 -1.08 117.98 128.90 2rhb s PHE 123 Ca 0.46 0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.88 2rhb s PHE 123 Cb -0.16 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.63 2rhb s PHE 123 CO 0.08 0.43 0.06 0.34 0.70 0.00 0.00 175.22 176.82 2rhb s ASP 124 N -0.84 5.06 0.60 1.36 -1.08 -1.26 -1.45 116.67 119.06 2rhb s ASP 124 Ca 0.13 -0.99 0.35 0.00 -0.52 0.00 0.00 52.55 51.52 2rhb s ASP 124 Cb -0.11 -1.82 1.91 0.00 -1.46 0.00 0.00 42.92 41.44 2rhb s ASP 124 CO 0.02 -0.25 2.23 1.23 0.52 0.00 0.00 175.17 178.92 2rhb h GLY 125 N 8.17 0.00 2.00 2.66 0.00 -0.58 -2.42 103.07 112.90 2rhb h GLY 125 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2rhb h GLY 125 CO 0.59 0.00 -0.06 3.21 0.00 0.00 0.00 176.54 180.28 2rhb h ARG 126 N 0.00 0.00 -5.77 4.80 3.08 -1.94 -3.43 114.38 111.11 2rhb h ARG 126 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2rhb h ARG 126 Cb 0.13 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 2rhb h ARG 126 CO 0.00 0.06 -0.44 0.14 -1.07 0.00 0.00 179.97 178.66 2rhb s VAL 127 N -3.77 5.41 -0.27 2.04 -7.23 -0.91 -5.01 120.40 110.65 2rhb s VAL 127 Ca -0.00 0.14 -0.38 0.00 -1.81 0.00 0.00 61.98 59.93 2rhb s VAL 127 Cb 0.10 -3.50 -0.14 0.00 0.56 0.00 0.00 36.38 33.40 2rhb s VAL 127 CO 0.55 0.48 1.90 1.21 -0.31 0.00 0.00 175.10 178.93 2rhb n GLU 128 N 1.50 1.28 -1.00 4.82 4.07 -1.26 -2.68 120.64 127.36 2rhb n GLU 128 Ca -0.15 0.44 -0.00 0.00 -0.06 0.00 0.00 57.16 57.39 2rhb n GLU 128 Cb 0.54 -2.27 -0.00 0.00 -0.06 0.00 0.00 31.44 29.65 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 4.94 0.44 0.14 8.31 0.00 -1.26 -4.92 105.19 112.84 2rhb n GLY 129 Ca 0.30 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 0.48 0.00 0.25 1.61 4.20 -1.75 -2.96 115.11 116.95 2rhb h GLN 130 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rhb h GLN 130 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2rhb h GLN 130 CO 0.00 0.30 -0.22 0.28 -0.67 0.00 0.00 178.83 178.53 2rhb h VAL 131 N 0.00 0.53 0.00 -0.54 2.07 -1.83 -0.41 116.25 116.07 2rhb h VAL 131 Ca -0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2rhb h VAL 131 Cb 1.32 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2rhb h VAL 131 CO 0.04 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 177.91 2rhb h ASP 132 N -0.49 0.00 -0.17 0.57 3.32 -1.98 0.80 116.42 118.47 2rhb h ASP 132 Ca -0.01 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2rhb h ASP 132 Cb 0.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2rhb h ASP 132 CO -0.03 0.16 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.44 2rhb h LEU 133 N 0.00 0.42 -1.20 1.55 3.38 -1.33 -3.16 115.31 114.97 2rhb h LEU 133 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2rhb h LEU 133 Cb 0.50 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2rhb h LEU 133 CO 0.02 0.79 0.34 0.15 0.09 0.00 0.00 178.44 179.83 2rhb h PHE 134 N 0.05 0.88 -0.55 1.13 3.57 -0.21 -2.98 116.94 118.83 2rhb h PHE 134 Ca 0.03 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.64 2rhb h PHE 134 Cb 0.66 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2rhb h PHE 134 CO 0.08 0.62 0.38 0.00 -2.23 0.00 0.00 178.31 177.16 2rhb h ARG 135 N 0.90 0.16 -0.10 1.11 3.08 -0.83 -2.60 114.38 116.09 2rhb h ARG 135 Ca 0.23 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 2rhb h ARG 135 Cb 0.05 -0.04 -0.13 0.00 0.08 0.00 0.00 29.97 29.93 2rhb h ARG 135 CO -0.03 0.11 -0.65 0.09 -1.07 0.00 0.00 179.97 178.41 2rhb n ASN 136 N -4.43 1.97 -4.73 7.04 3.02 -1.15 -5.03 115.26 111.95 2rhb n ASN 136 Ca 0.10 -3.51 -0.35 0.00 -0.03 0.00 0.00 54.58 50.79 2rhb n ASN 136 Cb 0.51 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.75 3.52 0.07 5.41 0.00 -0.98 -5.04 121.76 121.99 2rhb s ALA 137 Ca 0.39 -0.73 -0.31 0.00 0.00 0.00 0.00 51.96 51.31 2rhb s ALA 137 Cb 0.38 -1.78 -0.18 0.00 0.00 0.00 0.00 23.12 21.54 2rhb s ALA 137 CO -0.07 0.47 1.65 0.00 0.00 0.00 0.00 175.76 177.81 2rhb h ARG 138 N 5.59 -0.69 -5.53 0.00 2.47 -1.89 -3.42 114.38 110.91 2rhb h ARG 138 Ca -0.48 0.05 -0.56 0.00 -1.26 0.00 0.00 59.98 57.73 2rhb h ARG 138 Cb 1.20 0.16 -0.30 0.00 -1.65 0.00 0.00 29.97 29.37 2rhb h ARG 138 CO 0.61 -0.46 -0.84 -0.80 0.56 0.00 0.00 179.97 179.04 2rhb s ASN 139 N -4.56 2.13 0.00 7.04 0.01 -1.26 -0.89 114.94 117.41 2rhb s ASN 139 Ca -0.17 -0.34 0.00 0.00 -0.71 0.00 0.00 52.86 51.65 2rhb s ASN 139 Cb 0.04 -0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.30 2rhb s ASN 139 CO 0.63 0.19 0.00 0.61 -1.51 0.00 0.00 177.10 177.02 2rhb n GLY 140 N 2.87 0.31 3.00 0.66 0.00 -0.86 -2.74 105.19 108.42 2rhb n GLY 140 Ca -0.16 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 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 0.82 -0.12 1.61 1.01 0.55 -1.74 120.40 120.53 2rhb s VAL 141 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2rhb s VAL 141 Cb 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 2rhb s VAL 141 CO 0.00 0.26 -0.13 -0.22 0.00 0.00 0.00 175.10 175.01 2rhb s LEU 142 N 0.30 2.72 -0.14 3.92 2.96 0.31 0.77 118.68 129.51 2rhb s LEU 142 Ca -0.05 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2rhb s LEU 142 Cb -0.10 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2rhb s LEU 142 CO 0.01 0.19 -0.09 0.27 -1.32 0.00 0.00 176.35 175.41 2rhb s ILE 143 N 0.22 3.44 0.14 6.68 -4.36 -0.53 -1.26 121.20 125.53 2rhb s ILE 143 Ca -0.08 -0.52 0.02 0.00 -0.26 0.00 0.00 60.65 59.80 2rhb s ILE 143 Cb -0.15 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 2rhb s ILE 143 CO 0.05 0.51 -0.03 0.42 0.24 0.00 0.00 174.94 176.14 2rhb s THR 144 N 0.35 0.67 -0.10 8.37 -4.23 -0.65 0.22 115.64 120.27 2rhb s THR 144 Ca -0.08 -1.96 0.14 0.00 -1.18 0.00 0.00 61.69 58.61 2rhb s THR 144 Cb -0.15 -1.94 -0.24 0.00 1.34 0.00 0.00 72.50 71.51 2rhb s THR 144 CO 0.04 -0.64 0.47 -0.62 -0.54 0.00 0.00 174.62 173.33 2rhb n GLU 145 N -0.16 0.65 -4.66 3.99 1.02 -1.26 -0.22 120.64 120.01 2rhb n GLU 145 Ca -0.09 0.20 -0.32 0.00 -0.02 0.00 0.00 57.16 56.93 2rhb n GLU 145 Cb 0.62 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.27 2rhb n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rhb n GLY 146 N 1.62 3.57 3.73 0.62 0.00 -1.26 -4.84 105.19 108.63 2rhb n GLY 146 Ca -0.22 -2.37 -0.36 0.00 0.00 0.00 0.00 46.02 43.07 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 -3.77 4.57 -0.16 1.61 0.01 -1.26 -4.89 113.70 109.80 2rhb s SER 147 Ca 0.00 2.47 0.01 0.00 1.31 0.00 0.00 55.95 59.74 2rhb s SER 147 Cb 0.00 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.64 2rhb s SER 147 CO 0.00 -2.02 -0.19 -0.69 0.41 0.00 0.00 173.24 170.75 2rhb s VAL 148 N -1.67 2.26 0.15 3.43 1.01 -1.26 -5.09 120.40 119.23 2rhb s VAL 148 Ca 0.78 -0.89 -0.33 0.00 0.00 0.00 0.00 61.98 61.53 2rhb s VAL 148 Cb -0.33 -1.94 -0.13 0.00 0.00 0.00 0.00 36.38 33.98 2rhb s VAL 148 CO 0.40 0.53 1.64 1.17 0.00 0.00 0.00 175.10 178.84 2rhb n LYS 149 N 4.33 2.29 -0.43 2.72 4.81 -1.26 -2.17 118.16 128.45 2rhb n LYS 149 Ca -0.20 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2rhb n LYS 149 Cb 0.51 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.94 2rhb n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rhb n GLY 150 N 3.62 1.51 3.12 3.14 0.00 -1.26 -5.02 105.19 110.30 2rhb n GLY 150 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 1.93 -0.07 0.99 1.43 -0.92 -5.12 118.68 116.92 2rhb s LEU 151 Ca 0.00 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 2rhb s LEU 151 Cb 0.00 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2rhb s LEU 151 CO 0.00 0.16 0.96 -0.89 0.23 0.00 0.00 176.35 176.81 2rhb s THR 152 N -0.06 4.84 0.34 5.49 2.01 -1.26 -4.58 115.64 122.42 2rhb s THR 152 Ca -0.01 1.98 -0.13 0.00 0.31 0.00 0.00 61.69 63.84 2rhb s THR 152 Cb -0.10 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 68.05 2rhb s THR 152 CO 0.01 0.08 0.73 -2.16 -0.69 0.00 0.00 174.62 172.60 2rhb s PRO 153 N 1.54 3.91 -0.26 4.92 0.04 -1.26 -4.88 135.00 139.00 2rhb s PRO 153 Ca 0.48 0.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 2rhb s PRO 153 Cb -0.19 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2rhb s PRO 153 CO 0.21 0.10 0.02 0.45 0.04 0.00 0.00 177.00 177.83 2rhb s SER 154 N -2.59 4.78 -0.16 6.66 0.15 -0.98 -4.94 113.70 116.61 2rhb s SER 154 Ca 0.53 -0.58 -0.29 0.00 0.70 0.00 0.00 55.95 56.31 2rhb s SER 154 Cb -0.10 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 2rhb s SER 154 CO 0.22 -0.11 1.80 -0.75 1.20 0.00 0.00 173.24 175.60 2rhb s LYS 155 N 1.48 3.75 0.00 5.44 2.20 -1.26 -0.79 119.74 130.56 2rhb s LYS 155 Ca 0.04 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 2rhb s LYS 155 Cb -0.16 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.04 2rhb s LYS 155 CO -0.00 -1.37 0.00 0.41 -0.36 0.00 0.00 175.35 174.03 2rhb n GLY 156 N 4.82 -1.56 3.85 5.54 0.00 -0.25 -4.95 105.19 112.64 2rhb n GLY 156 Ca 0.21 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.37 3.82 0.25 1.61 0.04 -1.26 -4.82 135.00 133.26 2rhb s PRO 157 Ca 0.00 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 61.88 2rhb s PRO 157 Cb 0.00 -2.11 0.27 0.00 0.04 0.00 0.00 34.50 32.70 2rhb s PRO 157 CO 0.00 -0.38 1.82 0.00 0.04 0.00 0.00 177.00 178.47 2rhb h ALA 158 N 0.46 1.14 -2.26 8.56 0.00 -1.95 -3.38 119.26 121.82 2rhb h ALA 158 Ca -0.46 -0.18 -0.47 0.00 0.00 0.00 0.00 54.91 53.80 2rhb h ALA 158 Cb 1.19 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2rhb h ALA 158 CO 0.62 0.61 0.25 -0.65 0.00 0.00 0.00 179.25 180.08 2rhb s GLN 159 N -5.47 4.24 0.32 0.00 1.11 -1.26 -3.62 119.66 114.98 2rhb s GLN 159 Ca -0.11 1.01 0.04 0.00 0.01 0.00 0.00 55.36 56.30 2rhb s GLN 159 Cb 0.16 -2.46 -0.04 0.00 -1.01 0.00 0.00 33.01 29.66 2rhb s GLN 159 CO 0.82 0.14 0.16 0.00 0.01 0.00 0.00 175.29 176.42 2rhb s ALA 160 N -1.93 2.12 -0.24 6.09 0.00 -0.92 -4.78 121.76 122.11 2rhb s ALA 160 Ca 0.55 -1.71 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 2rhb s ALA 160 Cb -0.12 1.10 -0.05 0.00 0.00 0.00 0.00 23.12 24.05 2rhb s ALA 160 CO 0.17 -0.49 0.22 0.45 0.00 0.00 0.00 175.76 176.12 2rhb s SER 161 N -3.42 6.17 -0.33 0.00 0.15 0.25 -1.58 113.70 114.95 2rhb s SER 161 Ca 0.34 0.18 0.03 0.00 0.70 0.00 0.00 55.95 57.20 2rhb s SER 161 Cb 0.04 -2.14 0.10 0.00 -1.71 0.00 0.00 66.02 62.32 2rhb s SER 161 CO 0.18 0.01 0.04 -0.69 1.20 0.00 0.00 173.24 173.98 2rhb s VAL 162 N 1.24 2.09 -1.38 4.45 1.01 0.79 -0.07 120.40 128.52 2rhb s VAL 162 Ca 0.10 -2.16 -0.08 0.00 0.00 0.00 0.00 61.98 59.84 2rhb s VAL 162 Cb -0.14 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.75 2rhb s VAL 162 CO 0.06 -0.55 1.08 0.59 0.00 0.00 0.00 175.10 176.28 2rhb n ASN 163 N 4.34 -5.08 0.00 3.32 3.02 -1.26 -1.73 115.26 117.88 2rhb n ASN 163 Ca 0.02 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 2rhb n ASN 163 Cb 0.42 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 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 -1.79 2.90 3.62 7.41 0.00 -1.26 -4.98 105.19 111.08 2rhb n GLY 164 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.16 4.86 -0.28 1.61 1.01 -0.70 -5.00 120.40 119.74 2rhb s VAL 165 Ca 0.00 1.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.97 2rhb s VAL 165 Cb 0.00 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2rhb s VAL 165 CO 0.00 -0.17 0.42 0.28 0.00 0.00 0.00 175.10 175.64 2rhb s THR 166 N 2.80 5.13 0.14 3.92 -1.32 -1.26 -0.15 115.64 124.90 2rhb s THR 166 Ca 0.30 0.62 -0.14 0.00 -1.21 0.00 0.00 61.69 61.26 2rhb s THR 166 Cb -0.15 -3.76 0.02 0.00 -1.51 0.00 0.00 72.50 67.11 2rhb s THR 166 CO 0.11 0.10 0.38 -1.48 -2.21 0.00 0.00 174.62 171.52 2rhb s LEU 167 N 2.16 0.57 -0.31 9.08 0.05 -0.61 -4.97 118.68 124.64 2rhb s LEU 167 Ca 0.17 -0.48 -0.17 0.00 0.05 0.00 0.00 54.13 53.70 2rhb s LEU 167 Cb -0.16 1.69 -0.02 0.00 -2.05 0.00 0.00 46.19 45.65 2rhb s LEU 167 CO 0.10 -0.88 0.45 -0.63 -0.55 0.00 0.00 176.35 174.84 2rhb s ILE 168 N -3.85 5.09 0.70 1.48 1.01 -1.26 -2.15 121.20 122.22 2rhb s ILE 168 Ca 0.06 0.46 -0.15 0.00 0.00 0.00 0.00 60.65 61.03 2rhb s ILE 168 Cb 0.02 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.67 2rhb s ILE 168 CO -0.08 -0.04 1.16 -0.83 0.00 0.00 0.00 174.94 175.15 2rhb s GLY 169 N 1.68 2.25 0.00 6.18 0.00 -1.26 -4.96 107.32 111.21 2rhb s GLY 169 Ca 0.17 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.62 2rhb s GLY 169 CO 0.11 1.11 0.00 1.18 0.00 0.00 0.00 173.10 175.50 2rhb n GLU 170 N -2.60 0.00 -0.29 2.90 1.02 -1.26 -4.77 120.64 115.63 2rhb n GLU 170 Ca 0.12 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.36 2rhb n GLU 170 Cb 0.51 -0.35 0.26 0.00 -0.02 0.00 0.00 31.44 31.84 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 -2.08 3.62 -3.60 1.62 7.64 -1.26 -4.94 113.62 114.62 2rhb n SER 171 Ca 0.00 -1.99 -0.16 0.00 1.01 0.00 0.00 58.87 57.74 2rhb n SER 171 Cb 0.08 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.82 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 -1.08 0.01 -0.17 0.44 0.11 -1.26 -5.15 120.40 113.30 2rhb s VAL 172 Ca 0.41 -0.08 -0.24 0.00 -2.93 0.00 0.00 61.98 59.14 2rhb s VAL 172 Cb 0.22 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2rhb s VAL 172 CO 0.29 -0.04 0.76 -1.59 -3.33 0.00 0.00 175.10 171.19 2rhb s LYS 173 N -0.73 4.28 -0.01 1.54 0.00 -1.26 -4.18 119.74 119.37 2rhb s LYS 173 Ca -0.08 0.88 0.11 0.00 0.00 0.00 0.00 55.97 56.89 2rhb s LYS 173 Cb -0.02 -3.57 -0.17 0.00 0.00 0.00 0.00 37.83 34.07 2rhb s LYS 173 CO 0.06 -0.28 0.25 0.25 0.00 0.00 0.00 175.35 175.64 2rhb n THR 174 N 4.67 0.00 -3.38 3.79 -2.24 -1.26 -4.80 114.28 111.06 2rhb n THR 174 Ca 0.02 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 2rhb n THR 174 Cb 0.49 0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.75 3.84 0.24 -0.78 0.74 -1.24 -3.91 119.66 115.80 2rhb s GLN 175 Ca -0.04 -0.12 0.06 0.00 0.05 0.00 0.00 55.36 55.31 2rhb s GLN 175 Cb 0.07 -3.71 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 2rhb s GLN 175 CO 0.47 -0.38 0.25 -0.06 -0.55 0.00 0.00 175.29 175.01 2rhb s PHE 176 N 2.08 3.24 -0.04 1.67 0.40 -1.26 -4.83 117.98 119.24 2rhb s PHE 176 Ca 0.14 -0.06 -0.18 0.00 -0.60 0.00 0.00 56.93 56.22 2rhb s PHE 176 Cb -0.16 -1.48 -0.05 0.00 0.51 0.00 0.00 43.02 41.84 2rhb s PHE 176 CO 0.11 0.50 0.51 -0.80 0.70 0.00 0.00 175.22 176.24 2rhb s ASN 177 N -3.79 6.85 -0.09 1.36 0.01 0.70 -1.10 114.94 118.88 2rhb s ASN 177 Ca 0.33 1.01 -0.01 0.00 -0.71 0.00 0.00 52.86 53.48 2rhb s ASN 177 Cb -0.09 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2rhb s ASN 177 CO 0.26 0.13 -0.03 -0.31 -1.51 0.00 0.00 177.10 175.64 2rhb s TYR 178 N -0.17 3.05 -0.01 2.20 1.51 0.03 -1.63 117.35 122.33 2rhb s TYR 178 Ca 0.28 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.42 2rhb s TYR 178 Cb -0.17 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 39.90 2rhb s TYR 178 CO 0.14 0.35 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.80 2rhb s PHE 179 N -0.70 0.69 0.03 2.71 0.40 -0.38 -2.33 117.98 118.40 2rhb s PHE 179 Ca 0.11 -0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 2rhb s PHE 179 Cb -0.11 -0.45 -0.02 0.00 0.51 0.00 0.00 43.02 42.95 2rhb s PHE 179 CO 0.02 -0.01 -0.16 0.21 0.70 0.00 0.00 175.22 175.98 2rhb s LYS 180 N -0.18 1.11 -0.07 0.44 2.20 -1.26 -0.53 119.74 121.45 2rhb s LYS 180 Ca 0.03 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 2rhb s LYS 180 Cb -0.03 -1.14 0.02 0.00 -1.51 0.00 0.00 37.83 35.17 2rhb s LYS 180 CO -0.00 0.29 -0.05 0.21 -0.36 0.00 0.00 175.35 175.43 2rhb s LYS 181 N -0.98 1.08 -0.06 4.03 2.20 -0.71 -0.94 119.74 124.35 2rhb s LYS 181 Ca 0.04 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.54 2rhb s LYS 181 Cb -0.08 -1.12 0.01 0.00 -1.51 0.00 0.00 37.83 35.13 2rhb s LYS 181 CO 0.01 -0.15 -0.15 0.08 -0.36 0.00 0.00 175.35 174.78 2rhb s VAL 182 N 1.28 1.29 -1.57 4.02 1.01 0.09 -2.03 120.40 124.48 2rhb s VAL 182 Ca -0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2rhb s VAL 182 Cb -0.14 -1.15 0.15 0.00 0.00 0.00 0.00 36.38 35.24 2rhb s VAL 182 CO -0.02 0.39 0.68 0.47 0.00 0.00 0.00 175.10 176.61 2rhb n ASP 183 N 3.58 -3.13 0.00 3.32 10.43 -1.02 -1.10 116.55 128.64 2rhb n ASP 183 Ca -0.21 -0.85 0.00 0.00 2.57 0.00 0.00 54.79 56.30 2rhb n ASP 183 Cb 0.52 -2.59 0.00 0.00 1.84 0.00 0.00 41.12 40.90 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 -1.26 2.10 3.67 0.44 0.00 -0.07 -5.03 105.19 105.04 2rhb n GLY 184 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.33 4.09 0.15 -0.61 1.01 -0.26 -4.97 121.20 118.28 2rhb s ILE 185 Ca 0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 2rhb s ILE 185 Cb 0.00 -2.82 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 2rhb s ILE 185 CO 0.00 0.37 1.36 -0.63 0.00 0.00 0.00 174.94 176.04 2rhb s ILE 186 N -1.08 3.27 0.00 2.92 -1.09 -1.26 -0.73 121.20 123.23 2rhb s ILE 186 Ca 0.19 0.96 0.01 0.00 -2.23 0.00 0.00 60.65 59.58 2rhb s ILE 186 Cb -0.11 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2rhb s ILE 186 CO 0.10 0.10 0.03 -1.10 -1.23 0.00 0.00 174.94 172.84 2rhb s GLN 187 N 0.62 2.86 -0.24 2.79 -1.52 -0.12 -4.91 119.66 119.14 2rhb s GLN 187 Ca 0.61 -0.59 -0.17 0.00 -1.95 0.00 0.00 55.36 53.27 2rhb s GLN 187 Cb -0.37 -2.72 -0.03 0.00 -0.22 0.00 0.00 33.01 29.67 2rhb s GLN 187 CO 0.33 0.63 0.47 -0.65 -0.25 0.00 0.00 175.29 175.82 2rhb s GLN 188 N -1.66 4.10 0.54 2.91 -1.52 -1.26 -4.26 119.66 118.51 2rhb s GLN 188 Ca 0.21 0.26 -0.19 0.00 -1.95 0.00 0.00 55.36 53.69 2rhb s GLN 188 Cb -0.12 -3.62 -0.06 0.00 -0.22 0.00 0.00 33.01 29.00 2rhb s GLN 188 CO 0.12 -0.25 1.11 -0.51 -0.25 0.00 0.00 175.29 175.51 2rhb s LEU 189 N 1.97 3.74 0.68 2.90 1.43 -1.26 -5.00 118.68 123.13 2rhb s LEU 189 Ca 0.20 2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 2rhb s LEU 189 Cb -0.15 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.49 2rhb s LEU 189 CO 0.09 -1.17 1.06 -2.84 0.23 0.00 0.00 176.35 173.72 2rhb s PRO 190 N -3.35 2.96 0.06 1.29 0.02 -1.26 -4.98 135.00 129.75 2rhb s PRO 190 Ca 0.71 1.03 -0.31 0.00 0.02 0.00 0.00 61.00 62.46 2rhb s PRO 190 Cb -0.22 -1.99 -0.08 0.00 0.02 0.00 0.00 34.50 32.23 2rhb s PRO 190 CO 0.27 -1.08 1.59 -2.00 -0.33 0.00 0.00 177.00 175.45 2rhb s GLU 191 N -4.82 4.22 0.12 5.54 2.12 -1.26 -4.98 118.70 119.64 2rhb s GLU 191 Ca 0.60 2.26 0.05 0.00 0.36 0.00 0.00 54.97 58.23 2rhb s GLU 191 Cb -0.15 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 2rhb s GLU 191 CO 0.51 -0.69 -0.12 0.95 -0.54 0.00 0.00 175.26 175.38 2rhb s THR 192 N 2.45 1.15 0.48 -1.70 -4.23 -1.26 -4.66 115.64 107.87 2rhb s THR 192 Ca 0.71 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 59.38 2rhb s THR 192 Cb -0.38 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 2rhb s THR 192 CO 0.31 -0.55 0.81 -0.31 -0.54 0.00 0.00 174.62 174.34 2rhb s TYR 193 N -2.55 3.56 -0.06 3.99 1.51 0.11 -4.93 117.35 118.98 2rhb s TYR 193 Ca 0.10 0.90 0.06 0.00 -1.01 0.00 0.00 57.07 57.12 2rhb s TYR 193 Cb -0.02 -2.37 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 2rhb s TYR 193 CO 0.01 -0.30 -0.25 -0.06 -1.11 0.00 0.00 175.55 173.85 2rhb s PHE 194 N -2.73 2.40 0.63 2.71 0.40 -1.26 -0.10 117.98 120.03 2rhb s PHE 194 Ca 0.49 -0.73 -0.18 0.00 -0.60 0.00 0.00 56.93 55.92 2rhb s PHE 194 Cb -0.10 -1.58 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 2rhb s PHE 194 CO 0.44 -0.22 1.22 0.99 0.70 0.00 0.00 175.22 178.34 2rhb s THR 195 N -0.13 2.50 -0.30 0.64 2.01 -1.26 -4.69 115.64 114.40 2rhb s THR 195 Ca -0.04 0.29 0.23 0.00 0.31 0.00 0.00 61.69 62.48 2rhb s THR 195 Cb -0.14 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.36 2rhb s THR 195 CO 0.04 -0.08 1.12 -0.61 -0.69 0.00 0.00 174.62 174.39 2rhb h GLN 196 N 0.55 0.00 -5.46 4.92 5.75 -0.16 -3.49 115.11 117.21 2rhb h GLN 196 Ca -0.50 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 57.68 2rhb h GLN 196 Cb 1.30 0.00 0.15 0.00 1.07 0.00 0.00 27.48 30.01 2rhb h GLN 196 CO 0.54 0.00 -0.71 0.43 -2.65 0.00 0.00 178.83 176.44 2rhb n SER 197 N -2.64 -2.84 -4.69 -0.69 7.64 -1.26 -5.02 113.62 104.11 2rhb n SER 197 Ca 0.01 -0.57 -0.32 0.00 1.01 0.00 0.00 58.87 59.00 2rhb n SER 197 Cb 0.53 -4.84 -0.08 0.00 -1.01 0.00 0.00 64.21 58.81 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 -5.47 2.74 0.74 1.43 0.52 -1.26 -5.02 118.95 112.62 2rhb s ARG 198 Ca 0.11 -0.67 -0.08 0.00 -0.52 0.00 0.00 55.73 54.57 2rhb s ARG 198 Cb -0.05 -2.64 0.07 0.00 0.52 0.00 0.00 34.95 32.85 2rhb s ARG 198 CO 0.69 0.60 1.06 -0.51 0.02 0.00 0.00 175.30 177.16 2rhb s ASP 199 N -1.80 4.67 0.21 0.23 -0.00 -1.26 -5.01 116.67 113.70 2rhb s ASP 199 Ca 0.22 0.49 0.14 0.00 -0.00 0.00 0.00 52.55 53.39 2rhb s ASP 199 Cb -0.12 -1.07 -0.03 0.00 -0.00 0.00 0.00 42.92 41.70 2rhb s ASP 199 CO 0.13 -1.72 1.30 0.25 -0.00 0.00 0.00 175.17 175.13 2rhb h LEU 200 N -0.73 0.00 0.14 1.23 5.85 -1.99 -3.16 115.31 116.65 2rhb h LEU 200 Ca -0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2rhb h LEU 200 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2rhb h LEU 200 CO 0.60 0.62 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.92 2rhb h GLU 201 N 0.00 -0.18 -0.83 1.25 3.07 -2.03 -3.35 114.58 112.52 2rhb h GLU 201 Ca -0.04 0.01 -0.27 0.00 -0.50 0.00 0.00 59.36 58.57 2rhb h GLU 201 Cb 1.50 0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 29.30 2rhb h GLU 201 CO 0.07 0.28 0.34 -0.40 -1.40 0.00 0.00 179.01 177.90 2rhb n ASP 202 N -4.90 4.47 -4.66 1.42 5.68 -1.26 -5.00 116.55 112.30 2rhb n ASP 202 Ca -0.08 -3.21 -0.42 0.00 -0.50 0.00 0.00 54.79 50.58 2rhb n ASP 202 Cb 0.27 -0.75 -0.03 0.00 -1.14 0.00 0.00 41.12 39.47 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 -2.87 1.49 0.02 2.11 5.36 -1.19 -4.87 117.98 118.02 2rhb s PHE 203 Ca 0.52 -0.22 0.07 0.00 -0.96 0.00 0.00 56.93 56.34 2rhb s PHE 203 Cb 0.42 -4.14 -0.03 0.00 -0.34 0.00 0.00 43.02 38.94 2rhb s PHE 203 CO 0.12 -4.97 -0.20 0.15 -1.46 0.00 0.00 175.22 168.86 2rhb s LYS 204 N 4.42 2.11 0.57 10.12 1.02 -1.26 -5.10 119.74 131.62 2rhb s LYS 204 Ca 0.84 -0.94 -0.17 0.00 0.02 0.00 0.00 55.97 55.72 2rhb s LYS 204 Cb -0.39 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 2rhb s LYS 204 CO 0.38 0.55 1.07 -2.14 -0.92 0.00 0.00 175.35 174.29 2rhb s PRO 205 N -1.15 3.37 0.00 -1.68 0.02 -1.26 -4.99 135.00 129.31 2rhb s PRO 205 Ca 0.13 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.47 2rhb s PRO 205 Cb -0.10 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.38 2rhb s PRO 205 CO 0.03 -0.78 0.71 -2.13 -0.33 0.00 0.00 177.00 174.50 2rhb n ARG 206 N -1.73 1.39 -3.64 5.54 0.63 -1.26 -4.94 116.66 112.64 2rhb n ARG 206 Ca 0.09 -0.96 -0.10 0.00 -0.92 0.00 0.00 57.85 55.97 2rhb n ARG 206 Cb 0.52 -0.78 -0.02 0.00 0.45 0.00 0.00 32.46 32.63 2rhb n ARG 206 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2rhb s SER 207 N -0.49 -0.41 0.23 6.15 1.04 -1.26 -5.01 113.70 113.95 2rhb s SER 207 Ca 0.00 -0.31 -0.06 0.00 0.48 0.00 0.00 55.95 56.06 2rhb s SER 207 Cb 0.00 0.66 0.31 0.00 0.10 0.00 0.00 66.02 67.09 2rhb s SER 207 CO 0.00 -1.16 1.84 -0.61 0.98 0.00 0.00 173.24 174.30 2rhb h GLN 208 N 2.01 0.88 -0.56 4.02 5.75 -1.99 -0.89 115.11 124.33 2rhb h GLN 208 Ca -0.27 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.15 2rhb h GLN 208 Cb 1.28 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 2rhb h GLN 208 CO 0.31 0.58 0.22 1.98 -2.65 0.00 0.00 178.83 179.27 2rhb h MET 209 N 0.91 0.81 -0.10 1.69 4.05 -1.98 -0.10 114.93 120.20 2rhb h MET 209 Ca 0.36 -0.12 -0.07 0.00 -0.28 0.00 0.00 59.70 59.59 2rhb h MET 209 Cb 0.17 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2rhb h MET 209 CO -0.17 0.67 -0.20 0.93 0.23 0.00 0.00 176.91 178.36 2rhb h GLU 210 N 0.80 0.31 -0.65 0.39 5.08 -1.78 -0.86 114.58 117.87 2rhb h GLU 210 Ca 0.19 -0.20 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2rhb h GLU 210 Cb 0.16 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2rhb h GLU 210 CO -0.02 0.79 0.23 1.15 -1.00 0.00 0.00 179.01 180.17 2rhb h THR 211 N -0.13 0.73 -0.06 1.13 2.02 -1.01 -0.73 112.91 114.86 2rhb h THR 211 Ca 0.00 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2rhb h THR 211 Cb 0.78 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2rhb h THR 211 CO 0.04 0.07 -0.23 0.44 0.37 0.00 0.00 175.52 176.22 2rhb h ASP 212 N 0.40 0.10 -0.39 4.18 3.32 -0.94 -2.47 116.42 120.62 2rhb h ASP 212 Ca 0.33 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 2rhb h ASP 212 Cb 0.45 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2rhb h ASP 212 CO -0.34 0.34 -0.14 0.15 -1.72 0.00 0.00 179.24 177.52 2rhb h PHE 213 N 0.09 0.95 0.19 4.55 3.57 0.34 -2.60 116.94 124.04 2rhb h PHE 213 Ca 0.02 -0.19 -0.32 0.00 3.53 0.00 0.00 57.97 61.00 2rhb h PHE 213 Cb 0.47 -0.24 0.03 0.00 2.79 0.00 0.00 35.95 39.00 2rhb h PHE 213 CO 0.00 0.94 -1.37 -0.07 -2.23 0.00 0.00 178.31 175.57 2rhb h LEU 214 N 0.76 0.85 0.16 0.59 3.38 -1.26 -3.39 115.31 116.40 2rhb h LEU 214 Ca 0.12 -0.85 -0.27 0.00 0.09 0.00 0.00 57.88 56.97 2rhb h LEU 214 Cb 0.66 -0.27 0.03 0.00 0.09 0.00 0.00 40.66 41.17 2rhb h LEU 214 CO 0.05 1.66 -1.16 -0.33 0.09 0.00 0.00 178.44 178.75 2rhb h GLU 215 N 0.20 0.50 -6.67 1.13 5.08 -1.48 -3.47 114.58 109.87 2rhb h GLU 215 Ca -0.22 -0.75 -0.49 0.00 -1.00 0.00 0.00 59.36 56.89 2rhb h GLU 215 Cb 2.06 0.26 0.01 0.00 0.50 0.00 0.00 28.75 31.59 2rhb h GLU 215 CO 0.26 1.34 -0.06 -0.51 -1.00 0.00 0.00 179.01 179.04 2rhb s LEU 216 N -7.83 3.88 0.79 1.33 1.43 -0.98 -5.08 118.68 112.22 2rhb s LEU 216 Ca -0.11 0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 2rhb s LEU 216 Cb 0.04 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.73 2rhb s LEU 216 CO 0.90 -0.37 1.12 0.00 0.23 0.00 0.00 176.35 178.23 2rhb s ALA 217 N -2.41 2.07 0.08 4.21 0.00 -1.26 -4.81 121.76 119.65 2rhb s ALA 217 Ca 0.44 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.62 2rhb s ALA 217 Cb -0.10 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2rhb s ALA 217 CO 0.37 -1.97 1.37 1.98 0.00 0.00 0.00 175.76 177.51 2rhb h MET 218 N -1.09 -0.28 0.00 0.00 4.05 -1.98 -1.38 114.93 114.25 2rhb h MET 218 Ca -0.44 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 58.92 2rhb h MET 218 Cb 1.25 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 2rhb h MET 218 CO 0.49 -0.19 -0.36 0.38 0.23 0.00 0.00 176.91 177.46 2rhb h ASP 219 N -0.30 0.00 1.29 1.39 -0.00 -1.99 -1.72 116.42 115.09 2rhb h ASP 219 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 57.03 2rhb h ASP 219 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.73 2rhb h ASP 219 CO -0.37 0.36 -0.22 -0.33 -0.00 0.00 0.00 179.24 178.68 2rhb h GLU 220 N 0.00 0.00 0.00 4.15 3.07 -1.88 -2.09 114.58 117.83 2rhb h GLU 220 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rhb h GLU 220 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2rhb h GLU 220 CO 0.05 0.22 -0.00 0.35 -1.40 0.00 0.00 179.01 178.22 2rhb h PHE 221 N 0.00 -0.01 -1.02 4.33 3.57 -0.94 -2.89 116.94 119.99 2rhb h PHE 221 Ca -0.00 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.74 2rhb h PHE 221 Cb 0.92 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.56 2rhb h PHE 221 CO 0.00 0.85 0.64 0.82 -2.23 0.00 0.00 178.31 178.40 2rhb h ILE 222 N -0.96 0.57 0.13 1.41 2.04 -1.33 -1.56 117.51 117.81 2rhb h ILE 222 Ca -0.00 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2rhb h ILE 222 Cb 0.86 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2rhb h ILE 222 CO 0.00 0.09 -0.06 -0.61 0.00 0.00 0.00 178.15 177.56 2rhb h GLN 223 N 0.47 -0.17 -0.59 2.37 4.15 -1.49 0.15 115.11 120.00 2rhb h GLN 223 Ca 0.58 0.01 0.11 0.00 0.77 0.00 0.00 58.65 60.12 2rhb h GLN 223 Cb 1.35 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 29.00 2rhb h GLN 223 CO -0.32 0.26 0.16 -0.09 -1.93 0.00 0.00 178.83 176.91 2rhb h ARG 224 N -0.69 0.29 -0.69 1.69 2.43 -1.06 -1.37 114.38 114.98 2rhb h ARG 224 Ca -0.02 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 2rhb h ARG 224 Cb 0.51 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 2rhb h ARG 224 CO 0.03 0.19 0.12 0.66 -1.51 0.00 0.00 179.97 179.46 2rhb n TYR 225 N -5.09 2.12 -3.85 2.20 4.02 -1.01 -4.95 117.16 110.60 2rhb n TYR 225 Ca 0.09 -0.89 -0.33 0.00 -0.01 0.00 0.00 57.90 56.76 2rhb n TYR 225 Cb 0.30 -0.57 0.02 0.00 -0.02 0.00 0.00 39.34 39.07 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 0.26 -1.62 -0.07 -0.72 5.02 -0.52 -4.89 118.16 115.62 2rhb n LYS 226 Ca 0.32 0.36 0.06 0.00 -2.02 0.00 0.00 58.31 57.03 2rhb n LYS 226 Cb 1.22 -3.93 0.10 0.00 -0.02 0.00 0.00 35.03 32.40 2rhb n LYS 226 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2rhb n LEU 227 N -4.42 2.41 -4.74 -0.35 4.77 0.52 -5.01 117.00 110.19 2rhb n LEU 227 Ca -0.17 -1.38 -0.42 0.00 -0.03 0.00 0.00 56.01 54.02 2rhb n LEU 227 Cb 0.62 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2rhb n LEU 227 CO 0.71 0.52 1.18 -1.84 -1.33 0.00 0.00 177.39 176.64 2rhb n GLU 228 N 0.67 2.61 -0.26 3.23 0.00 -1.25 -2.06 120.64 123.59 2rhb n GLU 228 Ca 0.09 0.92 0.00 0.00 0.00 0.00 0.00 57.16 58.18 2rhb n GLU 228 Cb 0.36 -2.67 0.00 0.00 0.00 0.00 0.00 31.44 29.13 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 1.67 0.78 0.74 -1.84 0.00 -1.26 -4.89 105.19 100.39 2rhb n GLY 229 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 0.37 -3.73 1.61 4.01 -0.87 0.65 117.16 117.19 2rhb n TYR 230 Ca 0.00 -0.30 -0.33 0.00 -0.16 0.00 0.00 57.90 57.11 2rhb n TYR 230 Cb 0.00 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.06 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 0.84 -2.57 0.21 -0.72 0.00 -1.26 -4.88 120.51 112.13 2rhb n ALA 231 Ca 0.13 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.33 2rhb n ALA 231 Cb 0.44 -3.76 0.46 0.00 0.00 0.00 0.00 19.45 16.58 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 -1.92 0.00 -0.31 0.00 -1.00 -1.95 -2.55 116.94 109.22 2rhb h PHE 232 Ca -0.66 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.04 2rhb h PHE 232 Cb 1.36 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.91 2rhb h PHE 232 CO 0.33 0.29 -0.16 0.93 -1.61 0.00 0.00 178.31 178.10 2rhb h GLU 233 N 0.00 0.55 0.00 1.51 3.07 -1.96 0.18 114.58 117.93 2rhb h GLU 233 Ca -0.00 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2rhb h GLU 233 Cb 0.60 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2rhb h GLU 233 CO 0.04 0.69 -0.98 0.00 -1.40 0.00 0.00 179.01 177.35 2rhb n ALA 234 N -2.48 3.36 -0.02 3.43 0.00 -1.15 -3.85 120.51 119.79 2rhb n ALA 234 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 53.44 53.00 2rhb n ALA 234 Cb 0.36 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 2rhb n ALA 234 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rhb n ILE 235 N -1.97 1.27 -0.08 0.00 5.41 -0.97 -3.65 119.36 119.36 2rhb n ILE 235 Ca 0.02 0.21 -0.14 0.00 1.00 0.00 0.00 62.75 63.84 2rhb n ILE 235 Cb 0.44 -1.91 -0.08 0.00 -0.71 0.00 0.00 39.64 37.37 2rhb n ILE 235 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2rhb h VAL 236 N -0.48 0.73 -0.19 1.39 2.07 -1.22 -2.33 116.25 116.23 2rhb h VAL 236 Ca -0.05 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2rhb h VAL 236 Cb 0.60 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2rhb h VAL 236 CO -0.03 0.25 0.12 1.88 0.02 0.00 0.00 177.57 179.81 2rhb h TYR 237 N -1.00 0.23 0.00 1.57 0.05 -0.93 -2.95 116.97 113.95 2rhb h TYR 237 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.62 2rhb h TYR 237 Cb 0.92 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2rhb h TYR 237 CO 0.04 0.15 0.00 0.41 -1.05 0.00 0.00 178.16 177.71 2rhb n GLY 238 N -1.13 2.02 3.32 3.88 0.00 -1.25 -4.36 105.19 107.66 2rhb n GLY 238 Ca -0.04 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 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 5.24 0.00 1.61 2.15 0.91 -4.80 116.67 121.78 2rhb s ASP 239 Ca 0.00 -0.90 0.11 0.00 0.43 0.00 0.00 52.55 52.19 2rhb s ASP 239 Cb 0.00 -1.89 0.25 0.00 -0.30 0.00 0.00 42.92 40.98 2rhb s ASP 239 CO 0.00 -0.26 1.14 0.49 -0.17 0.00 0.00 175.17 176.37 2rhb n PHE 240 N 4.85 0.33 0.19 -5.34 3.72 -1.26 -1.61 117.46 118.33 2rhb n PHE 240 Ca -0.14 -0.34 0.10 0.00 -0.05 0.00 0.00 57.45 57.03 2rhb n PHE 240 Cb 0.46 -0.02 0.12 0.00 -0.94 0.00 0.00 39.48 39.11 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 2.17 0.00 -1.73 4.37 4.64 -1.92 -3.44 113.55 117.64 2rhb h SER 241 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 2rhb h SER 241 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2rhb h SER 241 CO 0.00 0.08 -0.38 -1.00 -0.87 0.00 0.00 176.83 174.66 2rhb s HIS 242 N -3.19 2.92 0.19 4.77 3.76 -1.26 -5.03 115.29 117.46 2rhb s HIS 242 Ca 0.05 -0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 54.53 2rhb s HIS 242 Cb 0.06 -1.99 0.12 0.00 1.11 0.00 0.00 32.58 31.88 2rhb s HIS 242 CO 0.70 0.00 1.82 0.78 -0.85 0.00 0.00 174.74 177.20 2rhb h GLY 243 N 1.03 1.00 -3.66 -2.22 0.00 -1.94 -3.40 103.07 93.87 2rhb h GLY 243 Ca -0.44 -0.43 -0.52 0.00 0.00 0.00 0.00 47.33 45.94 2rhb h GLY 243 CO 0.55 0.41 0.12 1.62 0.00 0.00 0.00 176.54 179.25 2rhb s GLN 244 N -5.93 4.29 0.19 4.80 2.00 -1.26 -2.34 119.66 121.41 2rhb s GLN 244 Ca -0.13 0.92 -0.23 0.00 -2.00 0.00 0.00 55.36 53.92 2rhb s GLN 244 Cb 0.14 -2.91 -0.08 0.00 0.80 0.00 0.00 33.01 30.96 2rhb s GLN 244 CO 0.78 0.40 0.76 -1.17 -0.50 0.00 0.00 175.29 175.56 2rhb s LEU 245 N -1.90 4.49 0.00 3.68 1.98 -1.09 -4.78 118.68 121.05 2rhb s LEU 245 Ca 0.43 1.56 0.03 0.00 -2.89 0.00 0.00 54.13 53.26 2rhb s LEU 245 Cb -0.17 -3.42 -0.01 0.00 0.66 0.00 0.00 46.19 43.25 2rhb s LEU 245 CO 0.21 0.14 0.12 0.61 -1.89 0.00 0.00 176.35 175.54 2rhb n GLY 246 N 1.23 3.29 7.00 7.98 0.00 -0.64 -4.88 105.19 119.18 2rhb n GLY 246 Ca -0.04 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2rhb n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rhb n GLY 247 N -0.82 2.61 3.90 -0.02 0.00 -1.24 -0.07 105.19 109.55 2rhb n GLY 247 Ca -0.08 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.60 0.01 0.99 7.94 -1.11 -4.68 117.00 117.55 2rhb n LEU 248 Ca 0.00 -0.79 -0.09 0.00 -1.11 0.00 0.00 56.01 54.02 2rhb n LEU 248 Cb 0.00 -2.56 -0.13 0.00 0.53 0.00 0.00 43.42 41.26 2rhb n LEU 248 CO 0.00 0.46 -0.29 0.45 -1.11 0.00 0.00 177.39 176.90 2rhb h HIS 249 N -2.07 0.04 -2.86 1.96 3.86 -1.55 -3.44 115.15 111.09 2rhb h HIS 249 Ca -0.58 -0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 58.05 2rhb h HIS 249 Cb 1.37 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.82 2rhb h HIS 249 CO 0.56 1.04 -0.36 -0.51 0.86 0.00 0.00 177.93 179.51 2rhb s LEU 250 N -6.38 4.26 0.26 2.43 1.43 -1.26 -1.77 118.68 117.65 2rhb s LEU 250 Ca -0.03 0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2rhb s LEU 250 Cb 0.09 -3.14 0.34 0.00 0.03 0.00 0.00 46.19 43.51 2rhb s LEU 250 CO 0.82 0.01 1.72 -0.03 0.23 0.00 0.00 176.35 179.10 2rhb h MET 251 N 2.26 0.68 -0.51 1.70 1.85 -1.74 -2.94 114.93 116.23 2rhb h MET 251 Ca -0.47 -0.22 -0.08 0.00 -0.61 0.00 0.00 59.70 58.31 2rhb h MET 251 Cb 1.18 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 33.13 2rhb h MET 251 CO 0.70 0.78 -0.01 0.97 -0.40 0.00 0.00 176.91 178.95 2rhb h ILE 252 N 0.62 1.25 -0.20 1.77 2.10 -1.88 -2.26 117.51 118.92 2rhb h ILE 252 Ca 0.11 -1.07 -0.00 0.00 1.08 0.00 0.00 64.86 64.97 2rhb h ILE 252 Cb 0.57 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 37.17 2rhb h ILE 252 CO 0.04 0.38 0.10 1.23 -1.08 0.00 0.00 178.15 178.81 2rhb h GLY 253 N 0.99 0.28 0.68 8.18 0.00 -1.75 -2.20 103.07 109.26 2rhb h GLY 253 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2rhb h GLY 253 CO 0.02 0.11 -0.05 1.41 0.00 0.00 0.00 176.54 178.03 2rhb h LEU 254 N 0.27 0.21 -2.57 3.11 4.07 -1.33 -3.16 115.31 115.90 2rhb h LEU 254 Ca 0.07 -0.42 0.01 0.00 0.08 0.00 0.00 57.88 57.62 2rhb h LEU 254 Cb 0.02 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 2rhb h LEU 254 CO -0.01 0.58 0.08 0.00 -1.08 0.00 0.00 178.44 178.01 2rhb h ALA 255 N 0.63 1.36 0.33 1.53 0.00 -0.86 -2.09 119.26 120.15 2rhb h ALA 255 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2rhb h ALA 255 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2rhb h ALA 255 CO 0.01 -0.10 -0.16 -0.22 0.00 0.00 0.00 179.25 178.79 2rhb h LYS 256 N 0.00 -0.42 -0.65 0.00 3.64 -1.38 -3.09 116.57 114.67 2rhb h LYS 256 Ca 0.02 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2rhb h LYS 256 Cb 0.18 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2rhb h LYS 256 CO -0.00 -0.12 0.42 0.00 -2.27 0.00 0.00 179.45 177.48 2rhb h ARG 257 N -0.73 0.87 -0.21 1.90 2.47 -1.52 -2.62 114.38 114.54 2rhb h ARG 257 Ca -0.04 -0.06 0.06 0.00 -1.26 0.00 0.00 59.98 58.68 2rhb h ARG 257 Cb 0.50 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2rhb h ARG 257 CO 0.07 0.58 0.42 0.77 0.56 0.00 0.00 179.97 182.38 2rhb h SER 258 N 0.89 0.00 0.56 7.04 0.02 -1.31 0.62 113.55 121.37 2rhb h SER 258 Ca 0.24 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.01 2rhb h SER 258 Cb -0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2rhb h SER 258 CO -0.05 0.00 -0.79 1.56 -1.14 0.00 0.00 176.83 176.41 2rhb h GLN 259 N 0.00 0.17 0.00 3.45 4.20 -1.44 -3.38 115.11 118.12 2rhb h GLN 259 Ca 0.10 -0.17 -0.32 0.00 0.06 0.00 0.00 58.65 58.32 2rhb h GLN 259 Cb 0.94 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.71 2rhb h GLN 259 CO -0.00 0.87 -1.86 -0.25 -0.67 0.00 0.00 178.83 176.92 2rhb n ASP 260 N -3.71 1.91 -4.02 1.46 10.43 0.91 -5.03 116.55 118.49 2rhb n ASP 260 Ca -0.03 0.39 -0.19 0.00 2.57 0.00 0.00 54.79 57.53 2rhb n ASP 260 Cb 0.74 -0.87 -0.15 0.00 1.84 0.00 0.00 41.12 42.68 2rhb n ASP 260 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2rhb s SER 261 N -7.06 1.13 0.48 -2.24 0.01 0.18 -5.07 113.70 101.12 2rhb s SER 261 Ca -0.33 -0.17 -0.21 0.00 1.31 0.00 0.00 55.95 56.54 2rhb s SER 261 Cb 0.10 -0.17 -0.08 0.00 0.21 0.00 0.00 66.02 66.08 2rhb s SER 261 CO 0.51 0.10 1.09 -2.84 0.41 0.00 0.00 173.24 172.51 2rhb s PRO 262 N -0.11 3.76 -0.07 12.44 0.02 -1.26 -3.48 135.00 146.30 2rhb s PRO 262 Ca 0.02 1.53 0.04 0.00 0.02 0.00 0.00 61.00 62.61 2rhb s PRO 262 Cb -0.05 -2.22 -0.00 0.00 0.02 0.00 0.00 34.50 32.25 2rhb s PRO 262 CO -0.00 -0.49 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.46 2rhb s LEU 263 N -3.30 1.96 -0.14 -5.54 1.43 -1.26 -2.36 118.68 109.46 2rhb s LEU 263 Ca 0.66 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 53.13 2rhb s LEU 263 Cb -0.22 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2rhb s LEU 263 CO 0.26 0.15 0.52 -0.75 0.23 0.00 0.00 176.35 176.76 2rhb s LYS 264 N 0.20 4.29 -0.33 1.70 2.20 -0.42 -4.97 119.74 122.41 2rhb s LYS 264 Ca -0.10 0.49 0.02 0.00 -0.36 0.00 0.00 55.97 56.01 2rhb s LYS 264 Cb -0.15 -3.49 0.09 0.00 -1.51 0.00 0.00 37.83 32.77 2rhb s LYS 264 CO 0.05 0.02 0.04 -0.51 -0.36 0.00 0.00 175.35 174.60 2rhb s LEU 265 N 1.05 4.51 -0.33 5.43 1.02 -1.26 -1.23 118.68 127.87 2rhb s LEU 265 Ca 0.27 -1.88 -0.29 0.00 0.02 0.00 0.00 54.13 52.25 2rhb s LEU 265 Cb -0.15 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.39 2rhb s LEU 265 CO 0.11 -0.36 1.33 -1.61 0.02 0.00 0.00 176.35 175.84 2rhb s GLU 266 N 1.03 3.82 -1.29 1.70 2.02 -0.81 -4.89 118.70 120.28 2rhb s GLU 266 Ca 0.05 1.16 -0.13 0.00 0.02 0.00 0.00 54.97 56.07 2rhb s GLU 266 Cb -0.20 -3.92 0.13 0.00 0.10 0.00 0.00 34.13 30.23 2rhb s GLU 266 CO -0.06 -1.24 1.77 -3.47 0.02 0.00 0.00 175.26 172.28 2rhb n ASP 267 N 7.95 4.88 0.26 -0.19 -0.08 -1.26 -1.36 116.55 126.75 2rhb n ASP 267 Ca 0.15 -2.98 0.10 0.00 -1.51 0.00 0.00 54.79 50.55 2rhb n ASP 267 Cb 0.47 -1.60 0.69 0.00 2.34 0.00 0.00 41.12 43.02 2rhb n ASP 267 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2rhb h PHE 268 N 6.62 0.00 -3.10 -0.67 -5.15 -1.92 -3.13 116.94 109.58 2rhb h PHE 268 Ca 0.41 0.00 -0.62 0.00 -0.20 0.00 0.00 57.97 57.56 2rhb h PHE 268 Cb 0.76 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 36.51 2rhb h PHE 268 CO 1.28 0.09 -0.60 -1.50 -2.00 0.00 0.00 178.31 175.58 2rhb s ILE 269 N -4.60 2.70 -1.11 0.88 1.10 -1.26 -5.03 121.20 113.88 2rhb s ILE 269 Ca -0.04 -4.01 -0.11 0.00 -0.51 0.00 0.00 60.65 55.98 2rhb s ILE 269 Cb 0.15 -2.80 -0.07 0.00 0.15 0.00 0.00 42.46 39.90 2rhb s ILE 269 CO 0.63 -0.98 2.28 -0.81 -2.11 0.00 0.00 174.94 173.95 2rhb n PRO 270 N 2.24 2.43 -4.82 3.50 -0.04 -1.19 -4.79 135.00 132.32 2rhb n PRO 270 Ca 0.17 -1.82 -0.25 0.00 -0.04 0.00 0.00 63.50 61.56 2rhb n PRO 270 Cb 0.35 -2.71 -0.15 0.00 -0.04 0.00 0.00 33.50 30.95 2rhb n PRO 270 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2rhb s MET 271 N 3.40 1.46 -0.04 0.54 0.00 -1.26 -4.71 119.30 118.70 2rhb s MET 271 Ca 0.51 -0.61 -0.30 0.00 0.00 0.00 0.00 55.69 55.29 2rhb s MET 271 Cb 0.13 -1.38 -0.04 0.00 0.00 0.00 0.00 34.83 33.54 2rhb s MET 271 CO -0.02 0.34 1.21 0.34 0.00 0.00 0.00 175.02 176.89 2rhb s ASP 272 N -0.31 7.05 0.08 1.11 2.15 -1.26 -5.01 116.67 120.47 2rhb s ASP 272 Ca 0.04 1.84 -0.07 0.00 0.43 0.00 0.00 52.55 54.80 2rhb s ASP 272 Cb -0.08 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 39.97 2rhb s ASP 272 CO -0.00 -0.58 0.14 -0.94 -0.17 0.00 0.00 175.17 173.62 2rhb s SER 273 N 1.46 0.20 0.15 -0.34 1.04 -1.26 -4.34 113.70 110.62 2rhb s SER 273 Ca 0.56 -0.71 -0.16 0.00 0.48 0.00 0.00 55.95 56.12 2rhb s SER 273 Cb -0.25 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.21 2rhb s SER 273 CO 0.23 -0.69 1.78 0.74 0.98 0.00 0.00 173.24 176.28 2rhb h THR 274 N 2.89 1.01 -3.61 2.02 2.02 -1.95 -3.35 112.91 111.95 2rhb h THR 274 Ca -0.34 -0.14 -0.70 0.00 0.77 0.00 0.00 66.41 66.00 2rhb h THR 274 Cb 1.19 0.56 -0.23 0.00 -1.74 0.00 0.00 68.15 67.92 2rhb h THR 274 CO 0.58 0.07 -0.52 -0.69 0.37 0.00 0.00 175.52 175.33 2rhb s VAL 275 N -6.16 4.66 -0.11 3.16 1.01 -1.26 -4.63 120.40 117.07 2rhb s VAL 275 Ca -0.13 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 2rhb s VAL 275 Cb 0.11 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2rhb s VAL 275 CO 0.72 -0.14 0.33 -0.54 0.00 0.00 0.00 175.10 175.47 2rhb s LYS 276 N 1.59 4.08 -0.22 2.72 -0.14 -0.77 -4.94 119.74 122.05 2rhb s LYS 276 Ca 0.03 0.20 -0.08 0.00 -1.36 0.00 0.00 55.97 54.77 2rhb s LYS 276 Cb -0.18 -3.34 -0.04 0.00 -1.68 0.00 0.00 37.83 32.59 2rhb s LYS 276 CO 0.07 0.42 0.08 -0.80 -0.76 0.00 0.00 175.35 174.36 2rhb s ASN 277 N -0.12 5.46 0.10 2.83 0.01 -1.26 0.09 114.94 122.05 2rhb s ASN 277 Ca 0.20 -0.06 0.08 0.00 -0.71 0.00 0.00 52.86 52.37 2rhb s ASN 277 Cb -0.14 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.51 2rhb s ASN 277 CO 0.07 0.05 -0.17 -0.31 -1.51 0.00 0.00 177.10 175.23 2rhb s TYR 278 N 1.11 2.57 -0.80 2.20 1.51 -0.72 -4.45 117.35 118.77 2rhb s TYR 278 Ca 0.05 -0.25 -0.18 0.00 -1.01 0.00 0.00 57.07 55.67 2rhb s TYR 278 Cb -0.14 -1.38 0.13 0.00 -0.11 0.00 0.00 41.96 40.46 2rhb s TYR 278 CO 0.04 0.37 0.94 0.12 -1.11 0.00 0.00 175.55 175.91 2rhb s PHE 279 N -1.11 3.14 -0.03 2.71 5.99 -0.47 -0.61 117.98 127.60 2rhb s PHE 279 Ca 0.18 -1.28 -0.13 0.00 0.00 0.00 0.00 56.93 55.69 2rhb s PHE 279 Cb -0.11 -4.14 -0.05 0.00 0.00 0.00 0.00 43.02 38.72 2rhb s PHE 279 CO 0.10 -1.38 0.36 0.42 -0.00 0.00 0.00 175.22 174.72 2rhb s ILE 280 N 2.43 5.12 -0.06 3.12 1.01 0.16 -1.93 121.20 131.06 2rhb s ILE 280 Ca 0.24 0.73 0.02 0.00 0.00 0.00 0.00 60.65 61.64 2rhb s ILE 280 Cb -0.12 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2rhb s ILE 280 CO -0.03 0.57 -0.13 -0.89 0.00 0.00 0.00 174.94 174.46 2rhb s THR 281 N -0.95 1.17 -0.20 2.92 2.01 -0.36 -1.02 115.64 119.20 2rhb s THR 281 Ca 0.22 -0.50 -0.15 0.00 0.31 0.00 0.00 61.69 61.56 2rhb s THR 281 Cb -0.16 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 2rhb s THR 281 CO 0.11 0.36 0.38 -0.62 -0.69 0.00 0.00 174.62 174.16 2rhb s ASP 282 N 0.62 6.42 0.14 3.53 2.15 -0.08 -1.30 116.67 128.16 2rhb s ASP 282 Ca -0.14 0.49 -0.13 0.00 0.43 0.00 0.00 52.55 53.20 2rhb s ASP 282 Cb -0.16 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2rhb s ASP 282 CO 0.04 -0.06 1.58 0.00 -0.17 0.00 0.00 175.17 176.56 2rhb h ALA 283 N 7.33 0.62 -0.50 3.66 0.00 -1.80 -1.77 119.26 126.81 2rhb h ALA 283 Ca -0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2rhb h ALA 283 Cb 1.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2rhb h ALA 283 CO 0.72 0.45 0.22 0.37 0.00 0.00 0.00 179.25 181.00 2rhb h GLN 284 N 0.68 0.73 0.00 0.00 5.75 -1.94 -3.37 115.11 116.96 2rhb h GLN 284 Ca 0.13 -0.12 -0.29 0.00 -0.15 0.00 0.00 58.65 58.21 2rhb h GLN 284 Cb 0.55 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.92 2rhb h GLN 284 CO 0.03 0.63 -2.11 0.25 -2.65 0.00 0.00 178.83 174.99 2rhb n THR 285 N -4.58 1.11 0.00 2.39 -2.24 -1.24 -5.00 114.28 104.73 2rhb n THR 285 Ca 0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2rhb n THR 285 Cb 0.14 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 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 2.48 0.38 3.69 3.38 0.00 -0.67 -5.06 105.19 109.39 2rhb n GLY 286 Ca -0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 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 4.00 -4.01 1.61 2.88 -1.26 -4.76 113.62 112.09 2rhb n SER 287 Ca 0.00 0.99 -0.10 0.00 -1.33 0.00 0.00 58.87 58.44 2rhb n SER 287 Cb 0.00 -1.54 -0.11 0.00 -0.75 0.00 0.00 64.21 61.81 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 2.62 0.39 -0.15 -3.46 1.04 -0.99 -0.90 113.70 112.25 2rhb s SER 288 Ca 0.82 -0.56 -0.04 0.00 0.48 0.00 0.00 55.95 56.64 2rhb s SER 288 Cb -0.50 0.10 0.07 0.00 0.10 0.00 0.00 66.02 65.80 2rhb s SER 288 CO 0.37 -0.31 0.26 -0.75 0.98 0.00 0.00 173.24 173.79 2rhb s LYS 289 N -1.74 0.16 0.46 4.02 2.20 -0.19 -2.67 119.74 121.98 2rhb s LYS 289 Ca -0.12 0.62 -0.20 0.00 -0.36 0.00 0.00 55.97 55.91 2rhb s LYS 289 Cb -0.08 -0.30 -0.10 0.00 -1.51 0.00 0.00 37.83 35.85 2rhb s LYS 289 CO -0.02 -0.38 0.98 0.00 -0.36 0.00 0.00 175.35 175.58 2rhb n VAL 291 N -0.92 -5.12 -3.65 0.00 3.14 -1.20 -4.94 118.33 105.64 2rhb n VAL 291 Ca 0.08 0.05 -0.39 0.00 -2.96 0.00 0.00 64.34 61.12 2rhb n VAL 291 Cb 0.54 -4.04 -0.10 0.00 -1.06 0.00 0.00 33.84 29.18 2rhb n VAL 291 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rhb s SER 293 N 2.03 6.95 -0.01 0.00 1.04 -1.26 -1.75 113.70 120.69 2rhb s SER 293 Ca 0.03 2.40 -0.00 0.00 0.48 0.00 0.00 55.95 58.86 2rhb s SER 293 Cb -0.23 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.29 2rhb s SER 293 CO 0.01 -0.47 0.02 -0.69 0.98 0.00 0.00 173.24 173.09 2rhb s VAL 294 N -0.22 -0.03 -0.07 5.02 1.01 0.11 -4.40 120.40 121.83 2rhb s VAL 294 Ca 0.54 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 2rhb s VAL 294 Cb -0.36 -0.05 0.03 0.00 0.00 0.00 0.00 36.38 36.01 2rhb s VAL 294 CO 0.40 0.05 0.15 -0.51 0.00 0.00 0.00 175.10 175.19 2rhb s ILE 295 N 0.54 -0.04 -1.14 2.22 2.07 -0.73 -1.85 121.20 122.27 2rhb s ILE 295 Ca -0.05 0.14 -0.12 0.00 -1.41 0.00 0.00 60.65 59.21 2rhb s ILE 295 Cb -0.07 -0.24 0.21 0.00 0.13 0.00 0.00 42.46 42.49 2rhb s ILE 295 CO -0.02 0.06 1.28 -0.62 -1.91 0.00 0.00 174.94 173.73 2rhb s ASP 296 N 0.96 7.12 -0.01 4.50 3.68 -1.26 -1.95 116.67 129.71 2rhb s ASP 296 Ca -0.07 -3.13 -0.04 0.00 2.13 0.00 0.00 52.55 51.44 2rhb s ASP 296 Cb -0.09 -2.33 -0.04 0.00 -1.45 0.00 0.00 42.92 39.01 2rhb s ASP 296 CO -0.05 -0.60 0.20 -0.76 0.13 0.00 0.00 175.17 174.09 2rhb s LEU 297 N 0.62 4.37 0.18 -1.34 1.43 -1.26 0.64 118.68 123.32 2rhb s LEU 297 Ca 0.37 0.40 -0.33 0.00 -1.03 0.00 0.00 54.13 53.54 2rhb s LEU 297 Cb -0.06 -2.59 -0.16 0.00 0.03 0.00 0.00 46.19 43.41 2rhb s LEU 297 CO -0.04 0.27 1.13 0.18 0.23 0.00 0.00 176.35 178.12 2rhb n LEU 298 N 1.04 1.39 -0.28 1.79 4.77 -1.26 -4.82 117.00 119.63 2rhb n LEU 298 Ca -0.11 1.14 0.07 0.00 -0.03 0.00 0.00 56.01 57.08 2rhb n LEU 298 Cb 0.53 -1.20 0.22 0.00 -2.33 0.00 0.00 43.42 40.64 2rhb n LEU 298 CO 0.42 -1.39 1.06 -0.07 -1.33 0.00 0.00 177.39 176.09 2rhb h LEU 299 N 3.18 0.40 -0.25 2.23 3.38 -1.97 -1.03 115.31 121.26 2rhb h LEU 299 Ca -0.43 0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2rhb h LEU 299 Cb 1.35 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 42.10 2rhb h LEU 299 CO 0.69 0.15 -0.11 0.44 0.09 0.00 0.00 178.44 179.69 2rhb h ASP 300 N 0.52 -0.39 -0.64 -0.43 5.19 -1.96 0.40 116.42 119.12 2rhb h ASP 300 Ca 0.46 0.10 0.09 0.00 -0.62 0.00 0.00 57.03 57.05 2rhb h ASP 300 Cb 0.70 0.22 -0.07 0.00 0.18 0.00 0.00 39.33 40.36 2rhb h ASP 300 CO -0.40 -0.15 0.28 0.44 -3.12 0.00 0.00 179.24 176.29 2rhb h ASP 301 N -0.08 0.34 -0.15 6.45 3.32 -1.72 0.45 116.42 125.04 2rhb h ASP 301 Ca 0.13 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2rhb h ASP 301 Cb 0.28 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2rhb h ASP 301 CO -0.31 0.20 0.02 0.15 -1.72 0.00 0.00 179.24 177.58 2rhb h PHE 302 N 0.50 0.27 -0.43 4.55 3.57 0.13 0.89 116.94 126.42 2rhb h PHE 302 Ca 0.31 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.86 2rhb h PHE 302 Cb 0.35 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 2rhb h PHE 302 CO -0.14 0.44 0.00 0.28 -2.23 0.00 0.00 178.31 176.66 2rhb h VAL 303 N 0.02 0.68 -0.77 1.41 2.07 -0.03 -0.02 116.25 119.61 2rhb h VAL 303 Ca 0.04 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2rhb h VAL 303 Cb 0.32 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2rhb h VAL 303 CO 0.00 0.02 0.51 -0.08 0.02 0.00 0.00 177.57 178.04 2rhb h GLU 304 N 0.11 0.95 0.92 1.57 4.81 -0.67 0.29 114.58 122.57 2rhb h GLU 304 Ca 0.21 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2rhb h GLU 304 Cb 0.30 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.48 2rhb h GLU 304 CO -0.35 0.63 -0.45 0.82 -0.73 0.00 0.00 179.01 178.93 2rhb h ILE 305 N 0.98 0.00 -0.06 2.32 1.08 0.61 -3.01 117.51 119.43 2rhb h ILE 305 Ca 0.30 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.67 2rhb h ILE 305 Cb -0.01 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.73 2rhb h ILE 305 CO -0.08 0.00 -0.43 -0.29 -0.69 0.00 0.00 178.15 176.66 2rhb h ILE 306 N -1.24 1.32 0.00 -0.67 6.09 -0.83 -2.87 117.51 119.30 2rhb h ILE 306 Ca -0.13 -1.54 0.00 0.00 -1.37 0.00 0.00 64.86 61.83 2rhb h ILE 306 Cb 0.95 1.76 0.00 0.00 0.47 0.00 0.00 36.82 40.00 2rhb h ILE 306 CO 0.21 0.45 0.00 0.11 -3.07 0.00 0.00 178.15 175.84 2rhb h LYS 307 N 0.10 0.00 -1.05 2.19 1.57 -0.50 -3.04 116.57 115.84 2rhb h LYS 307 Ca 0.01 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2rhb h LYS 307 Cb 0.81 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.86 2rhb h LYS 307 CO 0.06 0.00 0.62 -1.13 -0.57 0.00 0.00 179.45 178.43 2rhb n SER 308 N -2.99 4.88 -4.24 0.86 3.41 -1.08 -4.94 113.62 109.52 2rhb n SER 308 Ca 0.02 -3.43 -0.32 0.00 -0.26 0.00 0.00 58.87 54.88 2rhb n SER 308 Cb 0.37 -0.86 -0.17 0.00 -0.26 0.00 0.00 64.21 63.29 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 -2.93 2.80 -0.34 4.33 2.00 -1.15 -5.06 119.66 119.31 2rhb s GLN 309 Ca 0.50 -0.89 -0.29 0.00 -2.00 0.00 0.00 55.36 52.68 2rhb s GLN 309 Cb 0.41 -2.23 0.01 0.00 0.80 0.00 0.00 33.01 32.00 2rhb s GLN 309 CO 0.06 0.28 1.30 0.34 -0.50 0.00 0.00 175.29 176.76 2rhb s ASP 310 N 0.10 6.62 -0.28 6.67 3.68 -1.26 -4.91 116.67 127.29 2rhb s ASP 310 Ca -0.12 1.06 0.04 0.00 2.13 0.00 0.00 52.55 55.67 2rhb s ASP 310 Cb -0.16 -2.54 0.49 0.00 -1.45 0.00 0.00 42.92 39.26 2rhb s ASP 310 CO 0.06 -1.15 1.58 0.18 0.13 0.00 0.00 175.17 175.97 2rhb n LEU 311 N 7.84 5.32 -0.98 -1.34 4.77 -1.26 -4.37 117.00 126.98 2rhb n LEU 311 Ca 0.15 -2.79 0.12 0.00 -0.03 0.00 0.00 56.01 53.46 2rhb n LEU 311 Cb 0.47 -0.71 0.11 0.00 -2.33 0.00 0.00 43.42 40.96 2rhb n LEU 311 CO 0.65 0.80 0.64 -1.54 -1.33 0.00 0.00 177.39 176.60 2rhb n SER 312 N -0.40 3.04 -4.28 -1.43 3.41 -1.26 -4.29 113.62 108.42 2rhb n SER 312 Ca 0.37 -1.99 -0.15 0.00 -0.26 0.00 0.00 58.87 56.83 2rhb n SER 312 Cb 1.23 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 65.05 2rhb n SER 312 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2rhb s VAL 313 N -1.92 1.15 0.04 -3.33 -7.23 -1.26 -5.08 120.40 102.76 2rhb s VAL 313 Ca 0.29 -2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 2rhb s VAL 313 Cb 0.20 -2.01 -0.17 0.00 0.56 0.00 0.00 36.38 34.96 2rhb s VAL 313 CO 0.30 -0.61 1.41 0.40 -0.31 0.00 0.00 175.10 176.28 2rhb h ILE 314 N 2.68 0.37 -2.75 -0.62 2.04 -1.91 -3.29 117.51 114.03 2rhb h ILE 314 Ca -0.37 -0.23 -0.20 0.00 1.00 0.00 0.00 64.86 65.06 2rhb h ILE 314 Cb 1.20 0.46 -0.32 0.00 -0.74 0.00 0.00 36.82 37.42 2rhb h ILE 314 CO 0.64 0.03 -0.51 -0.94 0.00 0.00 0.00 178.15 177.37 2rhb s SER 315 N -4.61 0.31 0.11 1.72 1.04 -1.26 -1.27 113.70 109.74 2rhb s SER 315 Ca -0.16 0.60 0.04 0.00 0.48 0.00 0.00 55.95 56.91 2rhb s SER 315 Cb 0.03 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 66.91 2rhb s SER 315 CO 0.56 -0.25 0.06 -0.75 0.98 0.00 0.00 173.24 173.84 2rhb s LYS 316 N 2.45 2.75 -0.31 4.02 2.20 -0.52 -4.96 119.74 125.37 2rhb s LYS 316 Ca 0.02 -0.80 -0.17 0.00 -0.36 0.00 0.00 55.97 54.65 2rhb s LYS 316 Cb -0.12 -2.63 -0.02 0.00 -1.51 0.00 0.00 37.83 33.55 2rhb s LYS 316 CO -0.10 0.53 0.47 0.08 -0.36 0.00 0.00 175.35 175.97 2rhb s VAL 317 N -1.47 5.08 -0.19 4.02 1.01 -1.26 -1.80 120.40 125.79 2rhb s VAL 317 Ca 0.28 0.47 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 2rhb s VAL 317 Cb -0.11 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2rhb s VAL 317 CO 0.21 -0.06 0.01 -0.69 0.00 0.00 0.00 175.10 174.58 2rhb s VAL 318 N 2.26 4.18 -0.25 2.92 1.01 0.53 -4.95 120.40 126.10 2rhb s VAL 318 Ca 0.18 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 2rhb s VAL 318 Cb -0.16 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2rhb s VAL 318 CO 0.11 0.44 0.07 -0.54 0.00 0.00 0.00 175.10 175.18 2rhb s LYS 319 N 0.78 3.58 -0.09 2.72 -0.14 -1.26 0.31 119.74 125.64 2rhb s LYS 319 Ca 0.01 -0.52 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 2rhb s LYS 319 Cb -0.14 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.67 2rhb s LYS 319 CO 0.02 -0.22 -0.17 0.08 -0.76 0.00 0.00 175.35 174.30 2rhb s VAL 320 N 1.60 2.71 -0.37 3.17 1.01 -0.43 -4.95 120.40 123.15 2rhb s VAL 320 Ca 0.06 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 2rhb s VAL 320 Cb -0.15 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2rhb s VAL 320 CO 0.03 0.55 0.65 -0.89 0.00 0.00 0.00 175.10 175.44 2rhb s THR 321 N -0.01 4.87 -0.03 3.92 2.01 -1.26 -0.82 115.64 124.32 2rhb s THR 321 Ca -0.05 0.55 0.03 0.00 0.31 0.00 0.00 61.69 62.53 2rhb s THR 321 Cb -0.15 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.27 2rhb s THR 321 CO 0.05 -0.36 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.89 2rhb s ILE 322 N 2.75 0.89 -1.57 1.82 1.01 0.01 0.07 121.20 126.18 2rhb s ILE 322 Ca 0.25 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 2rhb s ILE 322 Cb -0.14 -0.79 0.12 0.00 0.01 0.00 0.00 42.46 41.66 2rhb s ILE 322 CO 0.15 0.27 0.83 0.47 0.00 0.00 0.00 174.94 176.66 2rhb n ASP 323 N 3.28 -4.05 0.00 3.58 8.00 0.85 -0.53 116.55 127.68 2rhb n ASP 323 Ca -0.18 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2rhb n ASP 323 Cb 0.54 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.36 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 -4.44 0.00 -4.29 1.24 4.01 -1.26 -4.68 117.16 107.73 2rhb n TYR 324 Ca 0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.49 2rhb n TYR 324 Cb 0.51 -0.99 -0.10 0.00 -0.31 0.00 0.00 39.34 38.45 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 -1.67 2.95 -0.55 -0.72 0.00 0.31 -4.75 121.76 117.33 2rhb s ALA 325 Ca 0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 51.96 50.54 2rhb s ALA 325 Cb 0.00 -0.93 0.05 0.00 0.00 0.00 0.00 23.12 22.24 2rhb s ALA 325 CO 0.00 0.64 0.83 -2.00 0.00 0.00 0.00 175.76 175.22 2rhb s GLU 326 N -2.04 3.22 -0.15 0.00 2.12 -1.26 -0.81 118.70 119.78 2rhb s GLU 326 Ca 0.20 -0.59 -0.14 0.00 0.36 0.00 0.00 54.97 54.80 2rhb s GLU 326 Cb -0.11 -4.10 -0.05 0.00 0.26 0.00 0.00 34.13 30.13 2rhb s GLU 326 CO 0.12 -1.44 0.30 0.42 -0.54 0.00 0.00 175.26 174.12 2rhb s ILE 327 N 3.47 5.29 -0.18 -3.70 -1.09 -0.00 -4.94 121.20 120.05 2rhb s ILE 327 Ca 0.23 0.57 -0.13 0.00 -2.23 0.00 0.00 60.65 59.09 2rhb s ILE 327 Cb -0.16 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 2rhb s ILE 327 CO 0.15 0.41 0.27 -0.44 -1.23 0.00 0.00 174.94 174.10 2rhb s SER 328 N 0.30 6.37 0.08 3.58 0.01 -1.26 -1.32 113.70 121.47 2rhb s SER 328 Ca 0.17 0.43 0.10 0.00 1.31 0.00 0.00 55.95 57.96 2rhb s SER 328 Cb -0.13 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 2rhb s SER 328 CO 0.05 0.09 -0.26 -0.36 0.41 0.00 0.00 173.24 173.17 2rhb s PHE 329 N 0.61 2.23 -0.10 2.43 0.40 0.15 -2.58 117.98 121.11 2rhb s PHE 329 Ca 0.15 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.92 2rhb s PHE 329 Cb -0.13 -1.27 -0.05 0.00 0.51 0.00 0.00 43.02 42.08 2rhb s PHE 329 CO 0.03 0.21 0.40 -1.64 0.70 0.00 0.00 175.22 174.93 2rhb s MET 330 N -1.60 4.19 -0.18 0.44 -1.94 0.21 -0.34 119.30 120.08 2rhb s MET 330 Ca 0.12 0.33 0.01 0.00 -1.71 0.00 0.00 55.69 54.43 2rhb s MET 330 Cb -0.10 -3.37 0.04 0.00 2.01 0.00 0.00 34.83 33.40 2rhb s MET 330 CO 0.04 0.33 -0.11 -1.17 -0.01 0.00 0.00 175.02 174.10 2rhb s LEU 331 N 0.10 2.00 -0.20 -0.03 1.98 -0.75 -2.04 118.68 119.75 2rhb s LEU 331 Ca 0.22 -0.72 -0.04 0.00 -2.89 0.00 0.00 54.13 50.71 2rhb s LEU 331 Cb -0.15 -1.17 -0.01 0.00 0.66 0.00 0.00 46.19 45.51 2rhb s LEU 331 CO 0.09 -0.12 -0.05 0.26 -1.89 0.00 0.00 176.35 174.65 2rhb s TRP 332 N 1.46 2.96 0.12 5.38 0.52 -0.41 -1.44 118.94 127.53 2rhb s TRP 332 Ca 0.01 -0.72 0.09 0.00 0.02 0.00 0.00 56.10 55.50 2rhb s TRP 332 Cb -0.15 -2.05 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 2rhb s TRP 332 CO -0.09 -0.37 -0.21 0.00 0.02 0.00 0.00 176.95 176.29 2rhb n LYS 334 N 0.92 0.00 0.02 0.00 5.02 -0.29 -4.23 118.16 119.60 2rhb n LYS 334 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2rhb n LYS 334 Cb 0.54 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 2rhb n LYS 334 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rhb n ASP 335 N -2.06 0.24 0.00 4.39 9.92 -1.26 -4.90 116.55 122.88 2rhb n ASP 335 Ca 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2rhb n ASP 335 Cb 0.00 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 2rhb n ASP 335 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rhb n GLY 336 N 2.93 0.93 3.82 0.44 0.00 -1.26 -4.75 105.19 107.31 2rhb n GLY 336 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.66 -0.12 1.61 -0.00 -1.26 -4.89 115.29 114.29 2rhb s HIS 337 Ca 0.00 0.88 -0.30 0.00 -0.00 0.00 0.00 55.06 55.65 2rhb s HIS 337 Cb 0.00 -2.28 -0.02 0.00 -0.00 0.00 0.00 32.58 30.29 2rhb s HIS 337 CO 0.00 0.57 1.12 0.08 -0.00 0.00 0.00 174.74 176.50 2rhb s VAL 338 N -0.74 4.51 -0.15 -5.38 1.01 0.21 -1.14 120.40 118.72 2rhb s VAL 338 Ca 0.22 1.81 -0.18 0.00 0.00 0.00 0.00 61.98 63.83 2rhb s VAL 338 Cb -0.16 -4.17 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 2rhb s VAL 338 CO 0.11 -0.05 0.35 -0.33 0.00 0.00 0.00 175.10 175.18 2rhb h GLU 339 N 7.45 0.00 -3.21 2.72 4.39 -0.47 -3.38 114.58 122.07 2rhb h GLU 339 Ca -0.29 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 2rhb h GLU 339 Cb 1.13 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.64 2rhb h GLU 339 CO 0.90 0.64 -0.07 -0.08 -1.16 0.00 0.00 179.01 179.25 2rhb s THR 340 N -2.09 0.06 -0.07 1.13 -1.32 -0.89 -4.94 115.64 107.52 2rhb s THR 340 Ca -0.16 -0.49 -0.03 0.00 -1.21 0.00 0.00 61.69 59.80 2rhb s THR 340 Cb 0.00 -1.07 0.04 0.00 -1.51 0.00 0.00 72.50 69.96 2rhb s THR 340 CO 0.45 -0.27 0.14 0.12 -2.21 0.00 0.00 174.62 172.84 2rhb s PHE 341 N -3.24 -0.15 -0.13 9.09 2.19 -1.26 -1.29 117.98 123.20 2rhb s PHE 341 Ca -0.01 0.49 -0.30 0.00 0.33 0.00 0.00 56.93 57.44 2rhb s PHE 341 Cb 0.01 -0.15 0.11 0.00 -1.31 0.00 0.00 43.02 41.68 2rhb s PHE 341 CO -0.08 -0.19 0.90 1.52 1.83 0.00 0.00 175.22 179.20 2rhb s TYR 342 N 1.48 -0.46 0.97 10.12 -0.85 -0.87 -4.90 117.35 122.84 2rhb s TYR 342 Ca -0.06 0.79 -0.11 0.00 -0.52 0.00 0.00 57.07 57.17 2rhb s TYR 342 Cb -0.12 0.44 0.17 0.00 0.38 0.00 0.00 41.96 42.83 2rhb s TYR 342 CO -0.06 -0.43 1.12 -2.30 -1.52 0.00 0.00 175.55 172.37 2rhb n PRO 343 N 0.78 -0.83 0.00 -3.49 -0.02 -1.26 0.65 135.00 130.83 2rhb n PRO 343 Ca -0.13 -0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.31 2rhb n PRO 343 Cb 0.58 -2.34 0.48 0.00 -0.02 0.00 0.00 33.50 32.20 2rhb n PRO 343 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11