#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhb s SER 1 N 0.00 -0.36 0.31 3.17 1.04 -1.26 -4.97 113.70 111.63 2rhb s SER 1 Ca 0.00 0.68 0.07 0.00 0.48 0.00 0.00 55.95 57.18 2rhb s SER 1 Cb 0.00 0.64 0.87 0.00 0.10 0.00 0.00 66.02 67.63 2rhb s SER 1 CO 0.00 -0.14 1.63 0.25 0.98 0.00 0.00 173.24 175.96 2rhb h LEU 2 N 6.26 0.06 -0.81 2.42 6.46 -1.98 0.18 115.31 127.89 2rhb h LEU 2 Ca -0.31 0.22 -0.13 0.00 -0.12 0.00 0.00 57.88 57.54 2rhb h LEU 2 Cb 1.18 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.38 2rhb h LEU 2 CO 0.32 -0.22 -0.54 -0.33 -0.62 0.00 0.00 178.44 177.04 2rhb h GLU 3 N 0.17 0.13 -0.14 1.25 3.07 -1.95 -0.22 114.58 116.89 2rhb h GLU 3 Ca 0.63 -0.08 -0.20 0.00 -0.50 0.00 0.00 59.36 59.21 2rhb h GLU 3 Cb 1.39 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.31 2rhb h GLU 3 CO -0.71 0.64 -0.69 -0.97 -1.40 0.00 0.00 179.01 175.88 2rhb h ASN 4 N 0.10 0.86 -0.18 1.42 -1.24 -0.97 -0.89 115.58 114.69 2rhb h ASN 4 Ca -0.00 -0.63 0.00 0.00 0.71 0.00 0.00 56.30 56.38 2rhb h ASN 4 Cb 1.00 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 2rhb h ASN 4 CO 0.08 1.35 0.11 0.58 -1.29 0.00 0.00 177.43 178.26 2rhb h VAL 5 N 0.42 1.06 -0.44 2.57 2.07 -0.72 -2.52 116.25 118.70 2rhb h VAL 5 Ca -0.05 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2rhb h VAL 5 Cb 1.33 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2rhb h VAL 5 CO 0.14 0.06 0.14 0.00 0.02 0.00 0.00 177.57 177.93 2rhb h ALA 6 N 1.05 0.53 -0.46 1.67 0.00 -1.00 -1.69 119.26 119.35 2rhb h ALA 6 Ca 0.06 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2rhb h ALA 6 Cb -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2rhb h ALA 6 CO -0.01 -0.25 0.21 -0.92 0.00 0.00 0.00 179.25 178.28 2rhb h TYR 7 N 0.31 0.38 -0.96 0.00 5.03 -1.09 -1.42 116.97 119.23 2rhb h TYR 7 Ca 0.21 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.57 2rhb h TYR 7 Cb 0.22 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 2rhb h TYR 7 CO -0.17 0.18 0.63 -0.91 -1.32 0.00 0.00 178.16 176.57 2rhb h ASN 8 N 0.42 1.06 -0.18 -2.11 2.35 -1.02 -1.31 115.58 114.79 2rhb h ASN 8 Ca 0.21 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2rhb h ASN 8 Cb 0.14 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2rhb h ASN 8 CO -0.17 0.74 -0.13 0.58 -1.65 0.00 0.00 177.43 176.80 2rhb h VAL 9 N 1.24 1.33 -0.10 2.81 2.07 -0.64 0.82 116.25 123.76 2rhb h VAL 9 Ca 0.37 -1.25 -0.19 0.00 0.82 0.00 0.00 66.70 66.45 2rhb h VAL 9 Cb -0.04 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2rhb h VAL 9 CO -0.11 0.37 -0.74 -0.37 0.02 0.00 0.00 177.57 176.75 2rhb h VAL 10 N 0.07 1.35 0.11 2.57 -1.51 -1.23 -2.53 116.25 115.08 2rhb h VAL 10 Ca 0.03 -2.08 -0.36 0.00 -1.23 0.00 0.00 66.70 63.06 2rhb h VAL 10 Cb 0.65 2.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 2rhb h VAL 10 CO 0.04 0.64 -2.02 0.59 -1.23 0.00 0.00 177.57 175.59 2rhb n ASN 11 N -3.87 2.04 -0.12 4.19 4.13 -0.50 -4.59 115.26 116.54 2rhb n ASN 11 Ca -0.05 0.20 0.03 0.00 1.68 0.00 0.00 54.58 56.44 2rhb n ASN 11 Cb 0.71 -0.78 -0.01 0.00 -1.54 0.00 0.00 39.78 38.16 2rhb n ASN 11 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2rhb n LYS 12 N -3.44 2.93 0.00 3.52 4.76 0.23 -5.01 118.16 121.15 2rhb n LYS 12 Ca -0.32 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 54.75 2rhb n LYS 12 Cb 1.05 -0.94 0.00 0.00 -1.84 0.00 0.00 35.03 33.30 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 0.85 2.86 2.31 0.72 0.00 -0.88 -4.95 105.19 106.10 2rhb n GLY 13 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.71 -2.52 1.61 1.44 -1.18 -4.83 115.22 107.03 2rhb n HIS 14 Ca 0.00 -0.61 -0.41 0.00 -2.01 0.00 0.00 57.72 54.69 2rhb n HIS 14 Cb 0.00 0.29 -0.04 0.00 0.12 0.00 0.00 29.99 30.36 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 -3.15 3.57 0.00 -1.40 5.36 -0.03 -3.66 117.98 118.67 2rhb s PHE 15 Ca 0.15 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.67 2rhb s PHE 15 Cb -0.01 -3.28 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 2rhb s PHE 15 CO 0.02 -0.67 0.00 -3.47 -1.46 0.00 0.00 175.22 169.64 2rhb n ASP 16 N 2.95 1.88 0.00 6.13 4.64 -1.26 -4.87 116.55 126.02 2rhb n ASP 16 Ca 0.05 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.46 2rhb n ASP 16 Cb 0.47 0.21 0.00 0.00 -1.04 0.00 0.00 41.12 40.76 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 1.38 0.77 3.75 0.27 0.00 -1.26 -5.09 105.19 105.00 2rhb n GLY 17 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.06 0.59 1.61 3.76 -1.26 -5.01 115.29 116.05 2rhb s HIS 18 Ca 0.00 1.15 -0.17 0.00 -0.15 0.00 0.00 55.06 55.89 2rhb s HIS 18 Cb 0.00 -3.75 -0.03 0.00 1.11 0.00 0.00 32.58 29.90 2rhb s HIS 18 CO 0.00 -2.35 1.08 0.00 -0.85 0.00 0.00 174.74 172.62 2rhb s ALA 19 N -0.26 2.66 0.00 -1.40 0.00 -1.26 -4.80 121.76 116.70 2rhb s ALA 19 Ca 0.56 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2rhb s ALA 19 Cb -0.40 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2rhb s ALA 19 CO 0.45 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.72 2rhb n GLY 20 N -0.58 3.62 3.14 0.00 0.00 -1.26 -5.03 105.19 105.09 2rhb n GLY 20 Ca 0.10 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.36 0.25 -0.05 1.61 2.02 -1.26 -4.08 118.70 114.84 2rhb s GLU 21 Ca 0.00 0.85 -0.01 0.00 0.02 0.00 0.00 54.97 55.83 2rhb s GLU 21 Cb 0.00 0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.30 2rhb s GLU 21 CO 0.00 -0.25 0.03 0.00 0.02 0.00 0.00 175.26 175.07 2rhb s ALA 22 N 2.27 3.41 0.39 5.21 0.00 -0.62 -4.90 121.76 127.52 2rhb s ALA 22 Ca -0.02 -0.85 -0.26 0.00 0.00 0.00 0.00 51.96 50.84 2rhb s ALA 22 Cb -0.11 -1.51 -0.09 0.00 0.00 0.00 0.00 23.12 21.41 2rhb s ALA 22 CO -0.11 0.63 1.14 -1.25 0.00 0.00 0.00 175.76 176.18 2rhb s PRO 23 N -1.29 4.14 0.01 0.00 0.04 -1.26 -4.55 135.00 132.09 2rhb s PRO 23 Ca 0.17 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.03 2rhb s PRO 23 Cb -0.12 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2rhb s PRO 23 CO 0.07 -0.23 -0.07 0.08 0.04 0.00 0.00 177.00 176.89 2rhb s VAL 24 N -1.42 0.57 -0.11 -0.36 1.01 -1.26 -3.55 120.40 115.28 2rhb s VAL 24 Ca 0.56 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2rhb s VAL 24 Cb -0.30 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 2rhb s VAL 24 CO 0.37 0.03 -0.19 -0.44 0.00 0.00 0.00 175.10 174.88 2rhb s SER 25 N -0.51 3.52 -0.29 3.32 0.01 0.18 -4.99 113.70 114.95 2rhb s SER 25 Ca 0.00 -0.44 -0.09 0.00 1.31 0.00 0.00 55.95 56.73 2rhb s SER 25 Cb -0.04 -1.46 -0.02 0.00 0.21 0.00 0.00 66.02 64.71 2rhb s SER 25 CO 0.00 0.17 0.13 -0.63 0.41 0.00 0.00 173.24 173.32 2rhb s ILE 26 N 0.29 4.53 -0.14 1.44 1.01 -1.26 -0.49 121.20 126.58 2rhb s ILE 26 Ca -0.14 -0.32 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2rhb s ILE 26 Cb -0.17 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.12 2rhb s ILE 26 CO 0.07 0.16 0.60 -0.51 0.00 0.00 0.00 174.94 175.26 2rhb s ILE 27 N 1.62 0.01 -1.45 2.92 2.07 -1.01 -4.97 121.20 120.38 2rhb s ILE 27 Ca 0.05 -0.06 -0.06 0.00 -1.41 0.00 0.00 60.65 59.17 2rhb s ILE 27 Cb -0.16 -0.88 0.01 0.00 0.13 0.00 0.00 42.46 41.55 2rhb s ILE 27 CO 0.06 -0.03 0.84 0.59 -1.91 0.00 0.00 174.94 174.48 2rhb n ASN 28 N 1.90 -6.19 -3.34 4.50 3.02 -1.26 -2.02 115.26 111.86 2rhb n ASN 28 Ca -0.17 -0.39 -0.24 0.00 -0.03 0.00 0.00 54.58 53.76 2rhb n ASN 28 Cb 0.56 -4.93 0.04 0.00 -0.61 0.00 0.00 39.78 34.85 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 -2.65 -5.75 -3.93 6.41 5.15 -1.26 -4.89 115.26 108.34 2rhb n ASN 29 Ca -0.06 -0.43 -0.09 0.00 -0.60 0.00 0.00 54.58 53.39 2rhb n ASN 29 Cb 0.59 -4.61 -0.09 0.00 -0.53 0.00 0.00 39.78 35.14 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 -3.20 -0.06 -0.20 5.20 0.00 -0.86 -1.29 121.76 121.35 2rhb s ALA 30 Ca 0.44 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 2rhb s ALA 30 Cb -0.20 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2rhb s ALA 30 CO 0.55 -0.34 0.04 0.08 0.00 0.00 0.00 175.76 176.09 2rhb s VAL 31 N -2.79 4.42 0.13 0.00 1.01 -0.18 -2.41 120.40 120.58 2rhb s VAL 31 Ca -0.03 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2rhb s VAL 31 Cb -0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2rhb s VAL 31 CO -0.05 0.43 -0.13 -0.31 0.00 0.00 0.00 175.10 175.03 2rhb s TYR 32 N 0.77 2.62 0.11 5.22 2.02 0.36 -1.27 117.35 127.19 2rhb s TYR 32 Ca 0.02 -0.22 0.06 0.00 -0.37 0.00 0.00 57.07 56.56 2rhb s TYR 32 Cb -0.14 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.03 2rhb s TYR 32 CO 0.02 0.43 -0.14 -0.08 -1.57 0.00 0.00 175.55 174.22 2rhb s THR 33 N -1.32 1.26 -0.23 -0.71 -1.32 -0.77 -0.65 115.64 111.90 2rhb s THR 33 Ca 0.21 -1.67 -0.16 0.00 -1.21 0.00 0.00 61.69 58.86 2rhb s THR 33 Cb -0.10 -1.46 -0.04 0.00 -1.51 0.00 0.00 72.50 69.39 2rhb s THR 33 CO 0.13 -0.42 0.41 -0.75 -2.21 0.00 0.00 174.62 171.78 2rhb s LYS 34 N -2.60 4.11 -0.20 7.08 2.47 -1.23 -0.71 119.74 128.67 2rhb s LYS 34 Ca 0.07 0.18 0.01 0.00 -1.56 0.00 0.00 55.97 54.67 2rhb s LYS 34 Cb -0.05 -3.59 0.05 0.00 -1.46 0.00 0.00 37.83 32.78 2rhb s LYS 34 CO 0.03 -0.15 -0.08 0.08 0.16 0.00 0.00 175.35 175.38 2rhb s VAL 35 N 1.68 1.52 -1.44 4.02 1.01 -0.38 -4.77 120.40 122.05 2rhb s VAL 35 Ca 0.18 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 2rhb s VAL 35 Cb -0.15 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.63 2rhb s VAL 35 CO 0.09 0.11 0.86 0.47 0.00 0.00 0.00 175.10 176.63 2rhb n ASP 36 N 4.72 -3.26 0.00 3.32 8.00 -1.26 -2.66 116.55 125.41 2rhb n ASP 36 Ca -0.14 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.56 2rhb n ASP 36 Cb 0.46 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 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 -1.66 1.57 3.46 0.44 0.00 -1.26 -5.02 105.19 102.71 2rhb n GLY 37 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.52 2.71 -0.08 -0.61 -5.25 -1.09 -5.07 121.20 108.29 2rhb s ILE 38 Ca 0.00 -1.44 -0.25 0.00 -0.99 0.00 0.00 60.65 57.97 2rhb s ILE 38 Cb 0.00 -2.20 -0.03 0.00 2.95 0.00 0.00 42.46 43.18 2rhb s ILE 38 CO 0.00 0.19 0.79 -1.81 -1.79 0.00 0.00 174.94 172.32 2rhb s ASP 39 N -1.87 7.06 -0.12 4.36 1.01 -1.26 -1.24 116.67 124.60 2rhb s ASP 39 Ca 0.16 1.28 0.01 0.00 0.71 0.00 0.00 52.55 54.71 2rhb s ASP 39 Cb -0.10 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.39 2rhb s ASP 39 CO 0.08 -0.22 -0.16 0.54 0.21 0.00 0.00 175.17 175.62 2rhb s VAL 40 N 1.21 1.58 0.03 -1.27 0.11 0.11 -4.93 120.40 117.24 2rhb s VAL 40 Ca 0.41 -0.67 -0.30 0.00 -2.93 0.00 0.00 61.98 58.48 2rhb s VAL 40 Cb -0.18 -1.44 -0.07 0.00 -1.53 0.00 0.00 36.38 33.16 2rhb s VAL 40 CO 0.19 0.46 1.48 -0.70 -3.33 0.00 0.00 175.10 173.20 2rhb s GLU 41 N 1.10 4.26 0.00 1.54 2.12 -1.26 -1.85 118.70 124.61 2rhb s GLU 41 Ca -0.04 2.10 0.08 0.00 0.36 0.00 0.00 54.97 57.48 2rhb s GLU 41 Cb -0.14 -3.55 -0.09 0.00 0.26 0.00 0.00 34.13 30.61 2rhb s GLU 41 CO -0.04 -0.62 0.38 0.44 -0.54 0.00 0.00 175.26 174.88 2rhb n ILE 42 N 4.62 0.00 -3.68 -3.70 -5.35 -0.39 -4.97 119.36 105.90 2rhb n ILE 42 Ca 0.14 -0.30 -0.09 0.00 -0.27 0.00 0.00 62.75 62.22 2rhb n ILE 42 Cb 0.42 1.01 -0.09 0.00 -1.74 0.00 0.00 39.64 39.24 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 -1.78 -0.76 -0.26 4.28 5.36 -1.12 -4.98 117.98 118.72 2rhb s PHE 43 Ca 0.03 1.58 -0.04 0.00 -0.96 0.00 0.00 56.93 57.54 2rhb s PHE 43 Cb 0.06 0.39 0.01 0.00 -0.34 0.00 0.00 43.02 43.14 2rhb s PHE 43 CO 0.34 -0.40 0.00 -2.00 -1.46 0.00 0.00 175.22 171.70 2rhb s GLU 44 N 1.45 3.08 -0.40 10.12 2.12 -1.26 -1.01 118.70 132.80 2rhb s GLU 44 Ca -0.09 -0.84 -0.28 0.00 0.36 0.00 0.00 54.97 54.12 2rhb s GLU 44 Cb -0.07 -3.15 0.02 0.00 0.26 0.00 0.00 34.13 31.19 2rhb s GLU 44 CO -0.15 -0.36 1.07 1.21 -0.54 0.00 0.00 175.26 176.49 2rhb s ASN 45 N 1.43 6.75 0.00 -1.70 3.04 -0.41 -4.84 114.94 119.21 2rhb s ASN 45 Ca 0.03 0.70 0.11 0.00 0.04 0.00 0.00 52.86 53.73 2rhb s ASN 45 Cb -0.16 -2.53 0.15 0.00 -1.54 0.00 0.00 41.25 37.17 2rhb s ASN 45 CO -0.01 -1.03 0.97 0.29 -3.04 0.00 0.00 177.10 174.28 2rhb n LYS 46 N 7.25 1.21 -2.22 0.43 5.02 -1.26 -4.91 118.16 123.67 2rhb n LYS 46 Ca 0.11 -1.42 -0.27 0.00 -2.02 0.00 0.00 58.31 54.71 2rhb n LYS 46 Cb 0.48 -1.23 0.16 0.00 -0.02 0.00 0.00 35.03 34.42 2rhb n LYS 46 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2rhb s THR 47 N -0.95 2.03 -1.73 -0.18 -4.23 -1.26 -4.95 115.64 104.37 2rhb s THR 47 Ca 0.16 -0.26 0.23 0.00 -1.18 0.00 0.00 61.69 60.65 2rhb s THR 47 Cb 0.10 -2.77 0.03 0.00 1.34 0.00 0.00 72.50 71.20 2rhb s THR 47 CO 0.15 0.00 1.21 0.35 -0.54 0.00 0.00 174.62 175.78 2rhb n THR 48 N -3.42 0.00 -2.22 3.99 -2.24 -1.26 -4.95 114.28 104.18 2rhb n THR 48 Ca 0.16 -0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 2rhb n THR 48 Cb 0.60 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 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 -2.60 3.56 0.25 3.22 1.43 -1.26 -5.00 118.68 118.27 2rhb s LEU 49 Ca 0.18 1.69 -0.28 0.00 -1.03 0.00 0.00 54.13 54.68 2rhb s LEU 49 Cb 0.18 -4.52 -0.15 0.00 0.03 0.00 0.00 46.19 41.73 2rhb s LEU 49 CO 0.61 -0.87 0.85 -2.65 0.23 0.00 0.00 176.35 174.53 2rhb n PRO 50 N -1.81 0.87 -0.32 1.29 -0.02 -1.26 -4.69 135.00 129.06 2rhb n PRO 50 Ca 0.08 0.30 0.15 0.00 -2.02 0.00 0.00 63.50 62.01 2rhb n PRO 50 Cb 0.53 -1.55 0.34 0.00 -0.02 0.00 0.00 33.50 32.80 2rhb n PRO 50 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2rhb h VAL 51 N 1.69 0.49 -0.09 -1.45 3.04 -1.94 -0.76 116.25 117.22 2rhb h VAL 51 Ca -0.36 -0.16 -0.19 0.00 -1.01 0.00 0.00 66.70 64.98 2rhb h VAL 51 Cb 1.38 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2rhb h VAL 51 CO 0.60 0.08 -0.74 -0.55 -1.01 0.00 0.00 177.57 175.95 2rhb h ASN 52 N 0.46 0.58 0.31 3.17 -1.07 -1.97 -2.60 115.58 114.46 2rhb h ASN 52 Ca 0.59 -0.38 -0.02 0.00 0.07 0.00 0.00 56.30 56.57 2rhb h ASN 52 Cb 1.14 -0.17 0.00 0.00 -2.07 0.00 0.00 38.32 37.22 2rhb h ASN 52 CO -0.51 1.14 -0.15 0.58 0.07 0.00 0.00 177.43 178.56 2rhb h VAL 53 N 0.33 0.70 -0.95 6.14 2.07 -1.67 -2.58 116.25 120.29 2rhb h VAL 53 Ca -0.04 -0.57 0.14 0.00 0.82 0.00 0.00 66.70 67.06 2rhb h VAL 53 Cb 1.33 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 32.01 2rhb h VAL 53 CO 0.13 0.11 0.60 0.00 0.02 0.00 0.00 177.57 178.44 2rhb h ALA 54 N -0.18 1.70 0.12 1.67 0.00 -1.24 -1.45 119.26 119.87 2rhb h ALA 54 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2rhb h ALA 54 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rhb h ALA 54 CO 0.07 0.04 -0.06 0.35 0.00 0.00 0.00 179.25 179.65 2rhb h PHE 55 N 0.81 -0.14 -0.51 0.00 3.57 -1.43 0.24 116.94 119.48 2rhb h PHE 55 Ca 0.48 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.06 2rhb h PHE 55 Cb 0.66 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 2rhb h PHE 55 CO -0.00 -0.07 0.15 1.49 -2.23 0.00 0.00 178.31 177.65 2rhb h GLU 56 N -0.18 0.30 -0.35 1.11 4.57 -0.89 -0.34 114.58 118.81 2rhb h GLU 56 Ca -0.02 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 2rhb h GLU 56 Cb 0.14 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2rhb h GLU 56 CO 0.03 0.20 -0.21 -0.07 -1.18 0.00 0.00 179.01 177.78 2rhb h LEU 57 N 0.31 0.78 -0.30 1.64 3.38 -1.09 -1.12 115.31 118.90 2rhb h LEU 57 Ca 0.25 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2rhb h LEU 57 Cb 0.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2rhb h LEU 57 CO -0.29 1.03 0.17 -0.25 0.09 0.00 0.00 178.44 179.19 2rhb h TRP 58 N 0.53 0.31 -0.27 1.13 7.01 -0.25 -2.17 115.95 122.24 2rhb h TRP 58 Ca 0.07 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 2rhb h TRP 58 Cb 0.76 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.71 2rhb h TRP 58 CO 0.06 0.18 0.10 0.00 -2.79 0.00 0.00 178.44 175.99 2rhb h ALA 59 N 1.14 1.68 -0.30 2.65 0.00 -0.94 -1.23 119.26 122.27 2rhb h ALA 59 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2rhb h ALA 59 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2rhb h ALA 59 CO -0.07 0.26 0.03 1.63 0.00 0.00 0.00 179.25 181.10 2rhb n LYS 60 N -4.42 2.76 -1.17 0.00 5.02 -0.44 -0.85 118.16 119.06 2rhb n LYS 60 Ca 0.01 -1.52 -0.38 0.00 -2.02 0.00 0.00 58.31 54.40 2rhb n LYS 60 Cb 0.13 -1.84 -0.00 0.00 -0.02 0.00 0.00 35.03 33.30 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 0.24 0.00 -2.94 1.97 1.74 -0.47 -3.43 116.66 113.77 2rhb n ARG 61 Ca 0.15 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 2rhb n ARG 61 Cb 0.75 -0.91 -0.05 0.00 -1.02 0.00 0.00 32.46 31.24 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 -0.91 6.81 0.01 0.55 3.84 -0.14 -4.79 114.94 120.31 2rhb s ASN 62 Ca 0.53 1.00 0.22 0.00 0.21 0.00 0.00 52.86 54.83 2rhb s ASN 62 Cb -0.56 -2.42 -0.12 0.00 -0.55 0.00 0.00 41.25 37.60 2rhb s ASN 62 CO 0.57 -0.45 0.90 2.30 -2.79 0.00 0.00 177.10 177.63 2rhb n ILE 63 N 5.10 0.04 -0.87 -5.21 -5.35 -1.26 -4.70 119.36 107.10 2rhb n ILE 63 Ca 0.04 -0.15 -0.29 0.00 -0.27 0.00 0.00 62.75 62.08 2rhb n ILE 63 Cb 0.48 0.56 0.20 0.00 -1.74 0.00 0.00 39.64 39.14 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 -3.14 0.05 0.04 6.28 1.02 -1.26 -4.41 119.74 118.32 2rhb s LYS 64 Ca 0.04 0.80 -0.30 0.00 0.02 0.00 0.00 55.97 56.53 2rhb s LYS 64 Cb 0.15 -1.67 -0.08 0.00 -0.52 0.00 0.00 37.83 35.71 2rhb s LYS 64 CO 0.85 -3.06 1.76 -2.14 -0.92 0.00 0.00 175.35 171.83 2rhb s PRO 65 N -4.72 4.17 0.15 -1.68 0.02 -1.26 -4.59 135.00 127.10 2rhb s PRO 65 Ca 0.66 2.41 0.08 0.00 0.02 0.00 0.00 61.00 64.17 2rhb s PRO 65 Cb -0.21 -3.83 -0.04 0.00 0.02 0.00 0.00 34.50 30.44 2rhb s PRO 65 CO 0.60 -0.83 -0.18 0.14 -0.33 0.00 0.00 177.00 176.41 2rhb s VAL 66 N 3.43 1.73 0.52 3.83 -7.23 0.80 -4.89 120.40 118.60 2rhb s VAL 66 Ca 0.78 -1.86 -0.22 0.00 -1.81 0.00 0.00 61.98 58.87 2rhb s VAL 66 Cb -0.40 -1.78 -0.06 0.00 0.56 0.00 0.00 36.38 34.70 2rhb s VAL 66 CO 0.35 -0.32 1.33 -2.65 -0.31 0.00 0.00 175.10 173.49 2rhb n PRO 67 N 0.37 1.73 -1.87 4.82 -0.02 -1.26 0.10 135.00 138.88 2rhb n PRO 67 Ca -0.14 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 2rhb n PRO 67 Cb 0.57 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 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 -2.74 4.17 0.46 -0.52 2.02 -1.26 -4.66 118.70 116.17 2rhb s GLU 68 Ca 0.69 2.49 0.15 0.00 0.02 0.00 0.00 54.97 58.32 2rhb s GLU 68 Cb -0.43 -3.02 1.10 0.00 0.10 0.00 0.00 34.13 31.87 2rhb s GLU 68 CO 0.51 -0.51 2.03 0.82 0.02 0.00 0.00 175.26 178.13 2rhb h ILE 69 N 3.22 0.93 -0.99 -1.63 2.04 -1.95 -0.61 117.51 118.52 2rhb h ILE 69 Ca -0.48 -0.10 0.15 0.00 1.00 0.00 0.00 64.86 65.42 2rhb h ILE 69 Cb 1.23 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 37.82 2rhb h ILE 69 CO 0.72 0.05 0.61 0.07 0.00 0.00 0.00 178.15 179.61 2rhb h LYS 70 N 0.30 0.86 -0.43 2.37 2.10 -1.91 0.31 116.57 120.17 2rhb h LYS 70 Ca 0.20 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.78 2rhb h LYS 70 Cb 0.40 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 2rhb h LYS 70 CO -0.04 0.57 0.21 0.82 -2.00 0.00 0.00 179.45 179.01 2rhb h ILE 71 N 0.88 1.18 -0.55 0.07 1.08 -1.40 -0.69 117.51 118.08 2rhb h ILE 71 Ca 0.53 -0.50 -0.09 0.00 -0.39 0.00 0.00 64.86 64.41 2rhb h ILE 71 Cb 0.66 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 2rhb h ILE 71 CO -0.32 0.19 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.23 2rhb h LEU 72 N 0.56 0.94 0.26 1.44 3.38 -1.02 -1.91 115.31 118.97 2rhb h LEU 72 Ca 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2rhb h LEU 72 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2rhb h LEU 72 CO -0.02 1.02 -0.13 0.78 0.09 0.00 0.00 178.44 180.18 2rhb h ASN 73 N 0.88 -0.30 -0.80 -0.43 2.35 -0.32 -1.90 115.58 115.05 2rhb h ASN 73 Ca 0.15 -0.15 0.23 0.00 -0.55 0.00 0.00 56.30 55.99 2rhb h ASN 73 Cb 0.56 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 2rhb h ASN 73 CO 0.03 -0.01 0.61 0.78 -1.65 0.00 0.00 177.43 177.19 2rhb h ASN 74 N -0.59 0.00 0.98 5.81 2.35 -1.05 0.92 115.58 124.00 2rhb h ASN 74 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2rhb h ASN 74 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2rhb h ASN 74 CO 0.06 0.00 -0.38 0.18 -1.65 0.00 0.00 177.43 175.64 2rhb n LEU 75 N -4.14 0.62 0.00 1.61 4.32 -0.73 -4.65 117.00 114.03 2rhb n LEU 75 Ca 0.16 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 2rhb n LEU 75 Cb 0.90 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 2rhb n LEU 75 CO 0.36 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 2rhb n GLY 76 N 1.37 0.56 3.65 -0.72 0.00 0.32 -5.01 105.19 105.37 2rhb n GLY 76 Ca 0.05 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 3.05 -0.12 1.61 1.01 -0.77 -4.58 120.40 118.59 2rhb s VAL 77 Ca 0.00 0.06 0.18 0.00 0.00 0.00 0.00 61.98 62.21 2rhb s VAL 77 Cb 0.00 -3.04 -0.18 0.00 0.00 0.00 0.00 36.38 33.16 2rhb s VAL 77 CO 0.00 -0.01 0.65 0.47 0.00 0.00 0.00 175.10 176.21 2rhb n ASP 78 N 8.24 0.61 -3.44 3.32 8.00 -0.29 -4.78 116.55 128.20 2rhb n ASP 78 Ca 0.21 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.85 2rhb n ASP 78 Cb 0.42 0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 42.01 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 -2.92 0.00 -0.01 0.53 2.07 -1.16 -4.48 121.20 115.22 2rhb s ILE 79 Ca -0.05 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.24 2rhb s ILE 79 Cb 0.09 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 2rhb s ILE 79 CO 0.83 0.00 -0.15 0.00 -1.91 0.00 0.00 174.94 173.71 2rhb s ALA 80 N -3.18 2.67 -0.36 1.50 0.00 -1.26 -0.05 121.76 121.07 2rhb s ALA 80 Ca -0.01 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 50.60 2rhb s ALA 80 Cb -0.01 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.23 2rhb s ALA 80 CO -0.08 0.57 1.07 0.00 0.00 0.00 0.00 175.76 177.32 2rhb s ALA 81 N -0.83 3.40 -1.48 0.00 0.00 -0.40 -4.02 121.76 118.43 2rhb s ALA 81 Ca 0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 2rhb s ALA 81 Cb -0.11 -3.71 0.06 0.00 0.00 0.00 0.00 23.12 19.37 2rhb s ALA 81 CO 0.03 -1.69 0.96 0.09 0.00 0.00 0.00 175.76 175.15 2rhb n ASN 82 N 7.08 -5.28 -3.64 0.00 4.13 -0.78 -4.90 115.26 111.88 2rhb n ASN 82 Ca 0.11 -0.64 -0.04 0.00 1.68 0.00 0.00 54.58 55.69 2rhb n ASN 82 Cb 0.48 -4.21 -0.01 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 -3.26 0.00 -0.15 3.41 -1.32 -1.26 -4.94 115.64 108.12 2rhb s THR 83 Ca 0.59 -0.32 -0.01 0.00 -1.21 0.00 0.00 61.69 60.75 2rhb s THR 83 Cb -0.29 -1.61 -0.01 0.00 -1.51 0.00 0.00 72.50 69.09 2rhb s THR 83 CO 0.73 0.00 -0.12 -0.69 -2.21 0.00 0.00 174.62 172.33 2rhb s VAL 84 N -2.97 2.98 -0.59 5.08 1.01 -1.22 -4.69 120.40 120.00 2rhb s VAL 84 Ca 0.10 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2rhb s VAL 84 Cb 0.00 -2.27 0.08 0.00 0.00 0.00 0.00 36.38 34.19 2rhb s VAL 84 CO -0.03 0.51 0.78 -0.63 0.00 0.00 0.00 175.10 175.73 2rhb s ILE 85 N 0.68 4.66 0.19 2.22 -1.09 -1.26 -0.96 121.20 125.64 2rhb s ILE 85 Ca -0.06 -0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 57.40 2rhb s ILE 85 Cb -0.15 -4.52 -0.08 0.00 -1.58 0.00 0.00 42.46 36.13 2rhb s ILE 85 CO 0.02 -1.17 1.03 0.86 -1.23 0.00 0.00 174.94 174.45 2rhb s TRP 86 N 3.15 3.73 -0.50 3.97 -0.11 -1.26 -1.42 118.94 126.49 2rhb s TRP 86 Ca 0.16 1.73 -0.13 0.00 1.22 0.00 0.00 56.10 59.08 2rhb s TRP 86 Cb -0.21 -3.16 0.11 0.00 -1.50 0.00 0.00 33.47 28.72 2rhb s TRP 86 CO 0.09 -0.17 0.42 0.34 -4.62 0.00 0.00 176.95 173.01 2rhb s ASP 87 N -0.42 6.00 0.42 5.86 -1.08 0.12 -4.84 116.67 122.74 2rhb s ASP 87 Ca 0.46 -1.73 0.23 0.00 -0.52 0.00 0.00 52.55 51.00 2rhb s ASP 87 Cb -0.28 -2.13 0.62 0.00 -1.46 0.00 0.00 42.92 39.68 2rhb s ASP 87 CO 0.34 -0.75 1.70 1.88 0.52 0.00 0.00 175.17 178.85 2rhb h TYR 88 N 8.71 0.00 -0.36 -5.34 -1.99 -1.95 0.45 116.97 116.48 2rhb h TYR 88 Ca -0.27 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.45 2rhb h TYR 88 Cb 1.09 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.81 2rhb h TYR 88 CO 0.68 0.19 0.17 -0.22 -0.00 0.00 0.00 178.16 178.98 2rhb h LYS 89 N 0.00 0.52 -0.02 4.88 1.63 -1.95 -3.11 116.57 118.53 2rhb h LYS 89 Ca -0.00 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2rhb h LYS 89 Cb 0.93 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2rhb h LYS 89 CO 0.02 0.47 -0.25 0.54 -3.45 0.00 0.00 179.45 176.79 2rhb n ARG 90 N -4.72 1.70 -3.98 1.90 1.74 -1.14 -5.00 116.66 107.16 2rhb n ARG 90 Ca -0.01 -1.38 -0.39 0.00 -0.77 0.00 0.00 57.85 55.30 2rhb n ARG 90 Cb 0.11 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 2rhb n ARG 90 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2rhb n GLU 91 N 0.56 -0.57 -3.57 5.56 0.28 0.15 -4.79 120.64 118.26 2rhb n GLU 91 Ca 0.12 0.20 -0.11 0.00 -0.16 0.00 0.00 57.16 57.21 2rhb n GLU 91 Cb 0.52 -2.17 -0.04 0.00 1.43 0.00 0.00 31.44 31.18 2rhb n GLU 91 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2rhb s ALA 92 N -3.44 -1.14 0.42 -1.84 0.00 -0.73 -4.16 121.76 110.88 2rhb s ALA 92 Ca 0.34 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 52.16 2rhb s ALA 92 Cb -0.19 0.77 -0.08 0.00 0.00 0.00 0.00 23.12 23.61 2rhb s ALA 92 CO 0.90 -0.69 1.29 -2.14 0.00 0.00 0.00 175.76 175.11 2rhb s PRO 93 N -3.79 3.89 0.30 0.00 0.02 -1.26 -0.70 135.00 133.46 2rhb s PRO 93 Ca 0.03 2.11 0.08 0.00 0.02 0.00 0.00 61.00 63.24 2rhb s PRO 93 Cb 0.01 -2.68 0.48 0.00 0.02 0.00 0.00 34.50 32.33 2rhb s PRO 93 CO -0.12 -0.54 1.71 0.00 -0.33 0.00 0.00 177.00 177.72 2rhb h ALA 94 N 2.52 1.13 -3.59 -1.55 0.00 -1.56 -3.45 119.26 112.76 2rhb h ALA 94 Ca -0.50 -0.42 -0.67 0.00 0.00 0.00 0.00 54.91 53.32 2rhb h ALA 94 Cb 1.25 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 2rhb h ALA 94 CO 0.62 0.59 -0.82 -1.01 0.00 0.00 0.00 179.25 178.63 2rhb s HIS 95 N -4.08 2.44 0.07 0.00 3.76 -1.26 -5.06 115.29 111.15 2rhb s HIS 95 Ca -0.04 -0.31 -0.24 0.00 -0.15 0.00 0.00 55.06 54.32 2rhb s HIS 95 Cb 0.13 -1.27 -0.16 0.00 1.11 0.00 0.00 32.58 32.39 2rhb s HIS 95 CO 0.76 0.41 1.65 0.28 -0.85 0.00 0.00 174.74 176.99 2rhb h VAL 96 N 3.48 1.03 -3.89 -0.90 2.07 -1.87 -3.47 116.25 112.71 2rhb h VAL 96 Ca -0.49 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 2rhb h VAL 96 Cb 1.18 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2rhb h VAL 96 CO 0.45 0.05 -0.07 -1.54 0.02 0.00 0.00 177.57 176.48 2rhb n SER 97 N -5.07 1.84 -3.93 0.57 3.41 -1.26 -5.07 113.62 104.11 2rhb n SER 97 Ca -0.08 -1.34 -0.08 0.00 -0.26 0.00 0.00 58.87 57.11 2rhb n SER 97 Cb 0.08 0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.04 2rhb n SER 97 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2rhb s THR 98 N -1.43 0.15 -0.18 6.66 -1.32 -1.17 -4.68 115.64 113.68 2rhb s THR 98 Ca 0.01 -1.38 -0.01 0.00 -1.21 0.00 0.00 61.69 59.09 2rhb s THR 98 Cb 0.00 -1.46 0.05 0.00 -1.51 0.00 0.00 72.50 69.58 2rhb s THR 98 CO 0.01 -0.69 -0.01 -0.63 -2.21 0.00 0.00 174.62 171.08 2rhb s ILE 99 N -3.89 0.84 -1.64 5.08 1.01 -1.26 -1.43 121.20 119.92 2rhb s ILE 99 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2rhb s ILE 99 Cb 0.06 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.34 2rhb s ILE 99 CO -0.09 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.41 2rhb n GLY 100 N 4.95 0.40 0.53 6.18 0.00 -0.66 -1.86 105.19 114.72 2rhb n GLY 100 Ca -0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.47 1.20 -3.76 1.61 0.31 -1.26 -4.88 118.33 108.07 2rhb n VAL 101 Ca -0.20 0.10 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 2rhb n VAL 101 Cb 0.63 -1.90 -0.16 0.00 -0.91 0.00 0.00 33.84 31.50 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 6.26 0.88 0.00 0.00 1.03 -1.96 -0.16 112.91 118.96 2rhb h THR 103 Ca -0.45 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.80 2rhb h THR 103 Cb 1.12 1.08 0.00 0.00 -1.07 0.00 0.00 68.15 69.29 2rhb h THR 103 CO 0.47 0.04 0.00 0.23 -0.01 0.00 0.00 175.52 176.25 2rhb n MET 104 N -4.27 0.26 0.00 0.00 0.00 -1.26 -4.04 117.12 107.81 2rhb n MET 104 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.94 2rhb n MET 104 Cb 0.13 -1.84 0.00 0.00 0.00 0.00 0.00 33.22 31.51 2rhb n MET 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2rhb n THR 105 N -2.29 0.00 -1.64 2.03 -2.24 -0.98 -5.07 114.28 104.09 2rhb n THR 105 Ca 0.05 -0.21 -0.49 0.00 -2.27 0.00 0.00 64.05 61.13 2rhb n THR 105 Cb 0.39 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.33 2.56 -0.42 3.42 8.00 -0.11 -3.04 116.55 126.63 2rhb n ASP 106 Ca 0.00 1.09 0.12 0.00 0.71 0.00 0.00 54.79 56.71 2rhb n ASP 106 Cb 0.03 -1.33 0.13 0.00 -0.02 0.00 0.00 41.12 39.94 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 3.20 0.00 -3.62 0.53 -6.64 -0.52 -4.90 119.36 107.42 2rhb n ILE 107 Ca 0.18 -0.22 -0.01 0.00 -1.77 0.00 0.00 62.75 60.93 2rhb n ILE 107 Cb 0.25 0.96 -0.01 0.00 -1.44 0.00 0.00 39.64 39.40 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 -2.47 -2.15 -0.15 -1.28 0.00 -1.26 -4.74 121.76 109.71 2rhb s ALA 108 Ca 0.21 0.99 0.11 0.00 0.00 0.00 0.00 51.96 53.27 2rhb s ALA 108 Cb 0.19 0.21 -0.23 0.00 0.00 0.00 0.00 23.12 23.28 2rhb s ALA 108 CO 0.55 -0.89 0.24 1.63 0.00 0.00 0.00 175.76 177.28 2rhb n LYS 109 N -0.35 0.67 -4.76 0.00 4.01 -1.26 -1.65 118.16 114.83 2rhb n LYS 109 Ca -0.05 0.14 -0.26 0.00 -0.51 0.00 0.00 58.31 57.63 2rhb n LYS 109 Cb 0.61 -1.62 -0.15 0.00 -0.51 0.00 0.00 35.03 33.36 2rhb n LYS 109 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2rhb s LYS 110 N -2.54 1.46 0.00 1.97 1.02 -1.26 -3.53 119.74 116.86 2rhb s LYS 110 Ca -0.14 -0.84 0.13 0.00 0.02 0.00 0.00 55.97 55.14 2rhb s LYS 110 Cb 0.07 -1.50 0.72 0.00 -0.52 0.00 0.00 37.83 36.60 2rhb s LYS 110 CO 0.79 0.39 1.21 -2.30 -0.92 0.00 0.00 175.35 174.52 2rhb n PRO 111 N 2.16 0.34 0.03 -1.68 -0.02 -1.26 -2.95 135.00 131.62 2rhb n PRO 111 Ca -0.16 0.04 -0.22 0.00 -2.02 0.00 0.00 63.50 61.14 2rhb n PRO 111 Cb 0.53 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.37 2rhb n PRO 111 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2rhb h THR 112 N 0.00 0.76 -3.70 3.45 1.35 -1.94 -3.44 112.91 109.40 2rhb h THR 112 Ca 0.00 -2.42 -0.47 0.00 -0.55 0.00 0.00 66.41 62.97 2rhb h THR 112 Cb 0.03 2.62 0.19 0.00 -1.73 0.00 0.00 68.15 69.25 2rhb h THR 112 CO 0.00 0.88 0.12 -1.83 -0.25 0.00 0.00 175.52 174.44 2rhb s GLU 113 N -2.57 0.04 0.24 4.72 -1.05 -1.15 -4.67 118.70 114.26 2rhb s GLU 113 Ca -0.19 0.95 -0.14 0.00 -0.15 0.00 0.00 54.97 55.44 2rhb s GLU 113 Cb 0.06 -1.66 0.30 0.00 -0.44 0.00 0.00 34.13 32.40 2rhb s GLU 113 CO 0.81 -3.11 1.49 0.43 0.95 0.00 0.00 175.26 175.83 2rhb n SER 114 N -4.50 -0.53 0.06 0.83 7.64 -1.26 -1.86 113.62 114.00 2rhb n SER 114 Ca 0.06 1.67 0.13 0.00 1.01 0.00 0.00 58.87 61.74 2rhb n SER 114 Cb 0.54 -0.42 0.62 0.00 -1.01 0.00 0.00 64.21 63.93 2rhb n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rhb h ALA 115 N 1.53 2.19 0.00 -0.43 0.00 -1.90 -1.98 119.26 118.66 2rhb h ALA 115 Ca 0.38 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 2rhb h ALA 115 Cb 0.62 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2rhb h ALA 115 CO -0.97 -0.28 -0.89 0.00 0.00 0.00 0.00 179.25 177.11 2rhb n SER 117 N -3.18 -0.25 -0.87 0.00 2.88 -0.75 -0.14 113.62 111.32 2rhb n SER 117 Ca -0.02 1.28 0.09 0.00 -1.33 0.00 0.00 58.87 58.89 2rhb n SER 117 Cb 0.83 -0.40 0.26 0.00 -0.75 0.00 0.00 64.21 64.16 2rhb n SER 117 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2rhb n SER 118 N -5.19 2.55 -4.47 -3.46 3.41 -1.26 -3.71 113.62 101.48 2rhb n SER 118 Ca 0.13 -1.92 -0.33 0.00 -0.26 0.00 0.00 58.87 56.48 2rhb n SER 118 Cb 0.40 -0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.24 2.97 -0.56 1.04 1.43 0.81 -4.99 118.68 118.13 2rhb s LEU 119 Ca 0.34 -0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.00 2rhb s LEU 119 Cb 0.18 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 2rhb s LEU 119 CO 0.25 0.25 1.87 -0.89 0.23 0.00 0.00 176.35 178.06 2rhb s THR 120 N -0.14 3.37 0.03 5.49 2.01 -1.26 -4.45 115.64 120.70 2rhb s THR 120 Ca 0.01 0.25 -0.19 0.00 0.31 0.00 0.00 61.69 62.07 2rhb s THR 120 Cb -0.13 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.46 2rhb s THR 120 CO 0.03 -0.79 0.54 -0.69 -0.69 0.00 0.00 174.62 173.02 2rhb s VAL 121 N 8.83 4.86 -0.23 3.82 1.01 -1.12 -1.14 120.40 136.42 2rhb s VAL 121 Ca 0.70 1.14 -0.25 0.00 0.00 0.00 0.00 61.98 63.57 2rhb s VAL 121 Cb -0.14 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2rhb s VAL 121 CO 0.23 0.52 0.84 -0.22 0.00 0.00 0.00 175.10 176.47 2rhb s LEU 122 N -0.79 4.10 -0.02 3.92 1.98 0.93 -0.08 118.68 128.72 2rhb s LEU 122 Ca 0.28 1.08 0.03 0.00 -2.89 0.00 0.00 54.13 52.64 2rhb s LEU 122 Cb -0.18 -3.22 -0.03 0.00 0.66 0.00 0.00 46.19 43.41 2rhb s LEU 122 CO 0.17 -0.51 -0.10 -0.36 -1.89 0.00 0.00 176.35 173.66 2rhb s PHE 123 N 2.74 2.80 -0.23 5.38 0.40 0.11 -1.28 117.98 127.90 2rhb s PHE 123 Ca 0.36 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 2rhb s PHE 123 Cb -0.15 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.80 2rhb s PHE 123 CO 0.08 0.30 -0.12 0.34 0.70 0.00 0.00 175.22 176.52 2rhb s ASP 124 N -1.14 3.94 0.00 1.36 -1.08 -1.26 -1.51 116.67 116.99 2rhb s ASP 124 Ca 0.14 -0.88 0.12 0.00 -0.52 0.00 0.00 52.55 51.42 2rhb s ASP 124 Cb -0.11 -1.58 0.56 0.00 -1.46 0.00 0.00 42.92 40.33 2rhb s ASP 124 CO 0.04 -0.09 1.32 0.61 0.52 0.00 0.00 175.17 177.57 2rhb n GLY 125 N 4.61 -0.77 0.02 2.66 0.00 0.19 -2.65 105.19 109.26 2rhb n GLY 125 Ca -0.18 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.37 0.07 -4.60 1.61 1.74 -1.26 -4.81 116.66 108.05 2rhb n ARG 126 Ca 0.05 0.04 -0.34 0.00 -0.77 0.00 0.00 57.85 56.82 2rhb n ARG 126 Cb 0.11 -1.56 -0.11 0.00 -1.02 0.00 0.00 32.46 29.88 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 -3.04 3.72 -0.45 1.55 0.11 -1.08 -5.00 120.40 116.20 2rhb s VAL 127 Ca 0.11 -0.47 -0.22 0.00 -2.93 0.00 0.00 61.98 58.48 2rhb s VAL 127 Cb 0.17 -2.53 -0.12 0.00 -1.53 0.00 0.00 36.38 32.36 2rhb s VAL 127 CO 0.63 0.58 1.45 1.21 -3.33 0.00 0.00 175.10 175.65 2rhb n GLU 128 N 2.42 0.00 -2.22 1.54 4.07 -1.26 -1.57 120.64 123.61 2rhb n GLU 128 Ca -0.18 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 56.71 2rhb n GLU 128 Cb 0.53 -0.90 -0.03 0.00 -0.06 0.00 0.00 31.44 30.99 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 4.16 0.05 0.19 8.31 0.00 -1.26 -4.86 105.19 111.79 2rhb n GLY 129 Ca 0.36 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 0.00 -0.96 1.61 4.20 -1.53 -3.02 115.11 115.42 2rhb h GLN 130 Ca -0.48 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.27 2rhb h GLN 130 Cb 1.37 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.09 2rhb h GLN 130 CO 0.60 0.28 0.62 0.28 -0.67 0.00 0.00 178.83 179.94 2rhb h VAL 131 N 0.00 1.16 -0.02 -0.54 2.07 -1.80 -1.61 116.25 115.51 2rhb h VAL 131 Ca -0.00 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 2rhb h VAL 131 Cb 1.01 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2rhb h VAL 131 CO 0.04 0.22 -0.62 0.44 0.02 0.00 0.00 177.57 177.67 2rhb h ASP 132 N 1.20 0.07 0.25 0.57 5.19 -1.93 -2.59 116.42 119.18 2rhb h ASP 132 Ca 0.38 -0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.68 2rhb h ASP 132 Cb 0.01 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2rhb h ASP 132 CO -0.13 0.67 -0.32 -0.07 -3.12 0.00 0.00 179.24 176.28 2rhb h LEU 133 N 0.04 0.11 -0.38 1.55 3.38 -1.34 -2.88 115.31 115.80 2rhb h LEU 133 Ca -0.01 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2rhb h LEU 133 Cb 1.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2rhb h LEU 133 CO 0.08 0.43 -0.18 0.15 0.09 0.00 0.00 178.44 179.02 2rhb h PHE 134 N 0.10 0.90 0.00 1.13 3.57 -1.02 -2.98 116.94 118.65 2rhb h PHE 134 Ca 0.01 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 2rhb h PHE 134 Cb 0.61 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 2rhb h PHE 134 CO 0.00 0.97 -0.02 0.00 -2.23 0.00 0.00 178.31 177.03 2rhb h ARG 135 N 0.58 0.00 -0.52 1.11 3.08 -1.29 -2.72 114.38 114.62 2rhb h ARG 135 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2rhb h ARG 135 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2rhb h ARG 135 CO 0.05 0.02 0.00 0.09 -1.07 0.00 0.00 179.97 179.07 2rhb n ASN 136 N -4.13 4.96 -4.50 7.04 3.02 -1.10 -4.96 115.26 115.59 2rhb n ASN 136 Ca -0.03 -2.78 -0.30 0.00 -0.03 0.00 0.00 54.58 51.44 2rhb n ASN 136 Cb 0.11 -0.61 -0.12 0.00 -0.61 0.00 0.00 39.78 38.56 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 -2.45 2.72 -0.01 5.41 0.00 -1.03 -5.00 121.76 121.40 2rhb s ALA 137 Ca 0.50 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.07 2rhb s ALA 137 Cb 0.36 -0.77 -0.08 0.00 0.00 0.00 0.00 23.12 22.64 2rhb s ALA 137 CO 0.17 0.59 0.78 0.00 0.00 0.00 0.00 175.76 177.30 2rhb h ARG 138 N 4.11 -0.50 -5.69 0.00 2.47 -1.88 -3.42 114.38 109.47 2rhb h ARG 138 Ca -0.49 0.03 -0.67 0.00 -1.26 0.00 0.00 59.98 57.60 2rhb h ARG 138 Cb 1.16 0.11 -0.24 0.00 -1.65 0.00 0.00 29.97 29.35 2rhb h ARG 138 CO 0.48 -0.33 -0.75 -0.80 0.56 0.00 0.00 179.97 179.13 2rhb s ASN 139 N -3.95 4.16 0.00 7.04 0.01 -1.24 -0.90 114.94 120.06 2rhb s ASN 139 Ca -0.08 -0.24 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 2rhb s ASN 139 Cb 0.01 -1.36 0.00 0.00 0.41 0.00 0.00 41.25 40.31 2rhb s ASN 139 CO 0.23 0.24 0.00 0.61 -1.51 0.00 0.00 177.10 176.66 2rhb n GLY 140 N 3.04 0.85 3.19 0.66 0.00 -0.93 -2.80 105.19 109.20 2rhb n GLY 140 Ca -0.18 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 2rhb n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhb s VAL 141 N -2.00 1.71 -0.09 1.61 1.01 0.89 -1.42 120.40 122.09 2rhb s VAL 141 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2rhb s VAL 141 Cb 0.00 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2rhb s VAL 141 CO 0.00 0.48 -0.20 -0.22 0.00 0.00 0.00 175.10 175.16 2rhb s LEU 142 N -0.01 2.31 -0.10 3.92 2.96 0.48 0.04 118.68 128.28 2rhb s LEU 142 Ca -0.05 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2rhb s LEU 142 Cb -0.13 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 2rhb s LEU 142 CO 0.03 0.20 -0.13 0.27 -1.32 0.00 0.00 176.35 175.40 2rhb s ILE 143 N 0.14 3.12 0.29 6.68 -4.36 -0.57 -1.09 121.20 125.42 2rhb s ILE 143 Ca -0.11 -0.66 0.03 0.00 -0.26 0.00 0.00 60.65 59.65 2rhb s ILE 143 Cb -0.16 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 2rhb s ILE 143 CO 0.06 0.55 0.15 0.42 0.24 0.00 0.00 174.94 176.36 2rhb s THR 144 N -0.05 0.34 -0.21 8.37 -4.23 -0.91 0.56 115.64 119.51 2rhb s THR 144 Ca -0.02 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.47 2rhb s THR 144 Cb -0.14 -2.53 -0.20 0.00 1.34 0.00 0.00 72.50 70.97 2rhb s THR 144 CO 0.04 0.00 -0.02 -0.62 -0.54 0.00 0.00 174.62 173.48 2rhb n GLU 145 N -0.54 0.69 0.00 3.99 1.02 -1.26 -1.09 120.64 123.44 2rhb n GLU 145 Ca 0.01 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2rhb n GLU 145 Cb 0.65 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 2.13 4.64 3.84 0.62 0.00 -1.26 -4.78 105.19 110.38 2rhb n GLY 146 Ca -0.41 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.27 2rhb n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rhb s SER 147 N -0.04 6.75 -0.11 1.61 0.01 -1.26 -4.88 113.70 115.78 2rhb s SER 147 Ca 0.00 1.54 0.03 0.00 1.31 0.00 0.00 55.95 58.83 2rhb s SER 147 Cb 0.00 -2.49 -0.00 0.00 0.21 0.00 0.00 66.02 63.74 2rhb s SER 147 CO 0.00 -0.44 -0.22 -0.69 0.41 0.00 0.00 173.24 172.30 2rhb s VAL 148 N -2.37 2.22 -0.26 3.43 1.01 -1.26 -5.08 120.40 118.09 2rhb s VAL 148 Ca 0.59 -0.96 -0.39 0.00 0.00 0.00 0.00 61.98 61.22 2rhb s VAL 148 Cb -0.10 -1.86 -0.15 0.00 0.00 0.00 0.00 36.38 34.28 2rhb s VAL 148 CO 0.23 0.55 1.81 0.29 0.00 0.00 0.00 175.10 177.98 2rhb n LYS 149 N 3.55 1.32 -1.56 2.72 4.76 -1.26 -2.08 118.16 125.60 2rhb n LYS 149 Ca -0.19 0.48 -0.13 0.00 -2.87 0.00 0.00 58.31 55.60 2rhb n LYS 149 Cb 0.53 -2.22 -0.04 0.00 -1.84 0.00 0.00 35.03 31.46 2rhb n LYS 149 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rhb n GLY 150 N 4.46 1.01 2.93 0.72 0.00 -1.26 -5.01 105.19 108.03 2rhb n GLY 150 Ca 0.27 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.02 1.47 -0.16 0.99 1.43 -0.88 -5.12 118.68 113.38 2rhb s LEU 151 Ca 0.00 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 2rhb s LEU 151 Cb 0.00 -0.49 -0.00 0.00 0.03 0.00 0.00 46.19 45.72 2rhb s LEU 151 CO 0.00 -0.02 1.08 -0.89 0.23 0.00 0.00 176.35 176.75 2rhb s THR 152 N 0.72 4.61 0.48 5.49 2.01 -1.26 -4.54 115.64 123.15 2rhb s THR 152 Ca -0.10 1.92 -0.19 0.00 0.31 0.00 0.00 61.69 63.63 2rhb s THR 152 Cb -0.13 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.05 2rhb s THR 152 CO 0.01 -0.10 0.98 -2.16 -0.69 0.00 0.00 174.62 172.66 2rhb s PRO 153 N 2.76 4.02 -0.23 4.92 0.04 -1.26 -4.86 135.00 140.39 2rhb s PRO 153 Ca 0.48 1.07 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 2rhb s PRO 153 Cb -0.18 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 2rhb s PRO 153 CO 0.13 -0.21 -0.04 0.45 0.04 0.00 0.00 177.00 177.37 2rhb s SER 154 N -2.58 4.34 -0.25 6.66 0.15 -0.51 -4.92 113.70 116.60 2rhb s SER 154 Ca 0.61 -0.49 -0.29 0.00 0.70 0.00 0.00 55.95 56.48 2rhb s SER 154 Cb -0.10 -1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 62.45 2rhb s SER 154 CO 0.23 -0.05 1.60 -0.75 1.20 0.00 0.00 173.24 175.47 2rhb s LYS 155 N 1.45 3.74 0.00 5.44 2.20 -1.26 0.02 119.74 131.33 2rhb s LYS 155 Ca 0.05 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 2rhb s LYS 155 Cb -0.15 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 2rhb s LYS 155 CO -0.03 -1.36 0.00 0.41 -0.36 0.00 0.00 175.35 174.01 2rhb n GLY 156 N 4.75 -1.11 3.79 5.54 0.00 -0.07 -4.96 105.19 113.13 2rhb n GLY 156 Ca 0.19 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 2rhb n GLY 156 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rhb s PRO 157 N -2.40 2.98 0.32 1.61 0.02 -1.26 -4.77 135.00 131.49 2rhb s PRO 157 Ca 0.00 1.29 0.04 0.00 0.02 0.00 0.00 61.00 62.35 2rhb s PRO 157 Cb 0.00 -1.98 0.54 0.00 0.02 0.00 0.00 34.50 33.07 2rhb s PRO 157 CO 0.00 -1.10 1.80 0.00 -0.33 0.00 0.00 177.00 177.38 2rhb h ALA 158 N 0.09 1.26 -2.54 -1.55 0.00 -1.94 -3.37 119.26 111.21 2rhb h ALA 158 Ca -0.46 -0.28 -0.54 0.00 0.00 0.00 0.00 54.91 53.63 2rhb h ALA 158 Cb 1.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2rhb h ALA 158 CO 0.55 0.49 -0.04 -0.65 0.00 0.00 0.00 179.25 179.60 2rhb s GLN 159 N -4.69 3.99 0.37 0.00 1.11 -1.25 -3.47 119.66 115.72 2rhb s GLN 159 Ca -0.07 0.53 0.04 0.00 0.01 0.00 0.00 55.36 55.87 2rhb s GLN 159 Cb 0.15 -2.81 -0.03 0.00 -1.01 0.00 0.00 33.01 29.30 2rhb s GLN 159 CO 0.77 0.40 0.16 0.00 0.01 0.00 0.00 175.29 176.63 2rhb s ALA 160 N -1.60 2.51 -0.20 6.09 0.00 -0.35 -4.74 121.76 123.47 2rhb s ALA 160 Ca 0.42 -1.52 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2rhb s ALA 160 Cb -0.14 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 2rhb s ALA 160 CO 0.20 -0.43 0.05 0.45 0.00 0.00 0.00 175.76 176.02 2rhb s SER 161 N -3.51 5.32 -0.24 0.00 0.15 0.29 -0.56 113.70 115.16 2rhb s SER 161 Ca 0.30 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2rhb s SER 161 Cb 0.03 -1.92 0.04 0.00 -1.71 0.00 0.00 66.02 62.46 2rhb s SER 161 CO 0.17 0.11 -0.10 -0.69 1.20 0.00 0.00 173.24 173.93 2rhb s VAL 162 N 0.75 2.47 -1.68 4.45 1.01 0.80 -0.14 120.40 128.06 2rhb s VAL 162 Ca 0.02 -1.22 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 2rhb s VAL 162 Cb -0.14 -2.28 0.15 0.00 0.00 0.00 0.00 36.38 34.11 2rhb s VAL 162 CO 0.02 0.19 0.82 0.59 0.00 0.00 0.00 175.10 176.72 2rhb n ASN 163 N 4.58 -3.55 0.00 3.32 3.02 -1.26 -0.35 115.26 121.02 2rhb n ASN 163 Ca -0.17 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2rhb n ASN 163 Cb 0.46 -2.92 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 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 -1.44 0.69 3.25 7.41 0.00 -1.26 -5.03 105.19 108.81 2rhb n GLY 164 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.44 3.05 0.13 1.61 1.01 0.53 -5.01 120.40 119.28 2rhb s VAL 165 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2rhb s VAL 165 Cb 0.00 -2.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 2rhb s VAL 165 CO 0.00 0.37 0.80 0.42 0.00 0.00 0.00 175.10 176.69 2rhb s THR 166 N 1.41 4.47 0.02 3.92 -4.23 -1.26 -0.14 115.64 119.82 2rhb s THR 166 Ca 0.04 1.75 -0.14 0.00 -1.18 0.00 0.00 61.69 62.16 2rhb s THR 166 Cb -0.15 -4.16 0.02 0.00 1.34 0.00 0.00 72.50 69.55 2rhb s THR 166 CO -0.05 0.45 0.30 -0.76 -0.54 0.00 0.00 174.62 174.02 2rhb s LEU 167 N -0.71 0.92 -0.42 4.79 1.02 0.28 -4.97 118.68 119.59 2rhb s LEU 167 Ca 0.38 -0.11 -0.08 0.00 0.02 0.00 0.00 54.13 54.34 2rhb s LEU 167 Cb -0.23 1.29 0.09 0.00 0.02 0.00 0.00 46.19 47.36 2rhb s LEU 167 CO 0.26 -0.55 0.25 -0.63 0.02 0.00 0.00 176.35 175.70 2rhb s ILE 168 N -2.13 4.06 0.24 -0.59 1.01 -1.26 -1.21 121.20 121.31 2rhb s ILE 168 Ca -0.08 -1.53 -0.30 0.00 0.00 0.00 0.00 60.65 58.74 2rhb s ILE 168 Cb -0.02 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.81 2rhb s ILE 168 CO -0.01 -0.55 1.34 -0.83 0.00 0.00 0.00 174.94 174.89 2rhb s GLY 169 N 2.13 2.53 -0.19 6.18 0.00 -1.26 -4.95 107.32 111.76 2rhb s GLY 169 Ca 0.04 1.20 0.02 0.00 0.00 0.00 0.00 44.72 45.97 2rhb s GLY 169 CO 0.01 2.09 -0.17 1.18 0.00 0.00 0.00 173.10 176.21 2rhb n GLU 170 N 2.17 0.49 -0.06 2.90 1.02 -1.26 -4.50 120.64 121.40 2rhb n GLU 170 Ca 0.05 0.11 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 2rhb n GLU 170 Cb 0.42 -1.38 0.24 0.00 -0.02 0.00 0.00 31.44 30.70 2rhb n GLU 170 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2rhb n SER 171 N -3.06 2.67 -3.70 1.62 7.64 -1.26 -4.93 113.62 112.60 2rhb n SER 171 Ca -0.34 -1.87 -0.14 0.00 1.01 0.00 0.00 58.87 57.53 2rhb n SER 171 Cb 0.86 -0.08 -0.09 0.00 -1.01 0.00 0.00 64.21 63.90 2rhb n SER 171 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2rhb s VAL 172 N -1.85 0.01 -0.18 0.44 1.01 -1.26 -5.14 120.40 113.43 2rhb s VAL 172 Ca 0.33 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 2rhb s VAL 172 Cb 0.21 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2rhb s VAL 172 CO 0.31 -0.06 1.04 -0.54 0.00 0.00 0.00 175.10 175.84 2rhb s LYS 173 N -0.34 4.31 -0.06 2.72 1.02 -1.26 -4.07 119.74 122.06 2rhb s LYS 173 Ca -0.05 1.39 0.08 0.00 0.02 0.00 0.00 55.97 57.41 2rhb s LYS 173 Cb -0.03 -3.61 -0.12 0.00 -0.52 0.00 0.00 37.83 33.55 2rhb s LYS 173 CO 0.03 -0.53 0.09 0.25 -0.92 0.00 0.00 175.35 174.27 2rhb n THR 174 N 5.05 0.37 -2.67 2.17 -2.24 -1.26 -4.82 114.28 110.88 2rhb n THR 174 Ca 0.11 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 2rhb n THR 174 Cb 0.47 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.35 4.22 0.22 -0.78 0.74 -1.23 -4.01 119.66 116.48 2rhb s GLN 175 Ca -0.04 1.28 0.07 0.00 0.05 0.00 0.00 55.36 56.72 2rhb s GLN 175 Cb 0.04 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 2rhb s GLN 175 CO 0.35 -0.67 0.12 -0.06 -0.55 0.00 0.00 175.29 174.48 2rhb s PHE 176 N 3.25 3.01 -0.15 1.67 0.40 -1.26 -4.87 117.98 120.02 2rhb s PHE 176 Ca 0.44 -0.11 -0.18 0.00 -0.60 0.00 0.00 56.93 56.48 2rhb s PHE 176 Cb -0.15 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 2rhb s PHE 176 CO 0.08 0.54 0.46 -0.80 0.70 0.00 0.00 175.22 176.20 2rhb s ASN 177 N -3.51 6.61 -0.15 1.36 0.01 -0.25 -0.89 114.94 118.12 2rhb s ASN 177 Ca 0.31 0.72 -0.06 0.00 -0.71 0.00 0.00 52.86 53.13 2rhb s ASN 177 Cb -0.08 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 2rhb s ASN 177 CO 0.23 -0.04 0.05 -0.31 -1.51 0.00 0.00 177.10 175.51 2rhb s TYR 178 N 0.92 3.25 0.01 2.20 1.51 0.10 -2.14 117.35 123.21 2rhb s TYR 178 Ca 0.24 0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.45 2rhb s TYR 178 Cb -0.15 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.70 2rhb s TYR 178 CO 0.09 0.27 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.65 2rhb s PHE 179 N -0.06 0.87 0.14 2.71 0.40 -0.25 -1.42 117.98 120.36 2rhb s PHE 179 Ca 0.06 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.17 2rhb s PHE 179 Cb -0.12 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.82 2rhb s PHE 179 CO 0.01 -0.01 -0.09 0.21 0.70 0.00 0.00 175.22 176.04 2rhb s LYS 180 N -0.65 1.00 -0.18 0.44 2.20 -1.26 -0.38 119.74 120.91 2rhb s LYS 180 Ca 0.01 -1.43 -0.06 0.00 -0.36 0.00 0.00 55.97 54.14 2rhb s LYS 180 Cb -0.05 -0.50 0.08 0.00 -1.51 0.00 0.00 37.83 35.85 2rhb s LYS 180 CO 0.00 0.04 0.35 0.21 -0.36 0.00 0.00 175.35 175.60 2rhb s LYS 181 N -3.78 0.25 -0.16 4.03 2.20 -0.51 -1.42 119.74 120.36 2rhb s LYS 181 Ca 0.16 0.87 -0.01 0.00 -0.36 0.00 0.00 55.97 56.63 2rhb s LYS 181 Cb 0.03 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.45 2rhb s LYS 181 CO -0.01 -0.30 -0.11 0.08 -0.36 0.00 0.00 175.35 174.65 2rhb s VAL 182 N 2.53 3.07 -1.44 4.02 1.01 -0.18 -2.18 120.40 127.23 2rhb s VAL 182 Ca 0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2rhb s VAL 182 Cb -0.12 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.94 2rhb s VAL 182 CO -0.11 0.50 0.09 0.47 0.00 0.00 0.00 175.10 176.04 2rhb n ASP 183 N 3.94 0.28 0.00 3.32 10.43 -1.21 -0.96 116.55 132.35 2rhb n ASP 183 Ca -0.18 -1.23 0.00 0.00 2.57 0.00 0.00 54.79 55.95 2rhb n ASP 183 Cb 0.52 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 41.96 2rhb n ASP 183 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rhb n GLY 184 N -2.46 3.03 3.70 0.44 0.00 -0.08 -4.99 105.19 104.83 2rhb n GLY 184 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.96 5.26 0.28 -0.61 1.01 -0.13 -4.97 121.20 120.08 2rhb s ILE 185 Ca 0.00 0.61 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 2rhb s ILE 185 Cb 0.00 -3.67 -0.11 0.00 0.01 0.00 0.00 42.46 38.69 2rhb s ILE 185 CO 0.00 0.33 1.56 -0.63 0.00 0.00 0.00 174.94 176.20 2rhb s ILE 186 N 0.81 2.23 0.03 2.92 -1.09 -1.26 -1.01 121.20 123.83 2rhb s ILE 186 Ca 0.17 0.19 -0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2rhb s ILE 186 Cb -0.14 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 2rhb s ILE 186 CO 0.06 0.03 0.15 -1.10 -1.23 0.00 0.00 174.94 172.85 2rhb s GLN 187 N -0.36 3.25 -0.68 2.79 -1.52 -0.51 -4.91 119.66 117.73 2rhb s GLN 187 Ca 0.63 -0.46 -0.18 0.00 -1.95 0.00 0.00 55.36 53.40 2rhb s GLN 187 Cb -0.46 -2.96 0.13 0.00 -0.22 0.00 0.00 33.01 29.50 2rhb s GLN 187 CO 0.46 0.63 0.76 -1.14 -0.25 0.00 0.00 175.29 175.75 2rhb s GLN 188 N -2.14 3.21 0.33 2.91 0.74 -1.26 -4.54 119.66 118.92 2rhb s GLN 188 Ca 0.29 -1.61 -0.29 0.00 0.05 0.00 0.00 55.36 53.80 2rhb s GLN 188 Cb -0.13 -4.39 -0.11 0.00 1.10 0.00 0.00 33.01 29.49 2rhb s GLN 188 CO 0.21 -1.52 1.51 -0.51 -0.55 0.00 0.00 175.29 174.43 2rhb s LEU 189 N 2.17 4.34 0.67 3.68 1.43 -1.26 -4.97 118.68 124.73 2rhb s LEU 189 Ca 0.15 2.97 -0.13 0.00 -1.03 0.00 0.00 54.13 56.08 2rhb s LEU 189 Cb -0.19 -3.65 -0.00 0.00 0.03 0.00 0.00 46.19 42.37 2rhb s LEU 189 CO 0.01 -0.86 1.07 -2.16 0.23 0.00 0.00 176.35 174.65 2rhb s PRO 190 N -1.38 2.93 0.26 1.29 0.04 -1.26 -4.98 135.00 131.90 2rhb s PRO 190 Ca 0.57 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2rhb s PRO 190 Cb -0.46 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 31.99 2rhb s PRO 190 CO 0.56 -1.12 1.52 -1.21 0.04 0.00 0.00 177.00 176.79 2rhb s GLU 191 N -4.53 4.20 0.03 4.56 2.02 -1.26 -4.94 118.70 118.78 2rhb s GLU 191 Ca 0.62 2.43 0.03 0.00 0.02 0.00 0.00 54.97 58.08 2rhb s GLU 191 Cb -0.16 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2rhb s GLU 191 CO 0.47 -0.53 -0.11 0.95 0.02 0.00 0.00 175.26 176.06 2rhb s THR 192 N 0.06 0.81 0.44 3.63 -4.23 -1.26 -4.70 115.64 110.40 2rhb s THR 192 Ca 0.62 -0.84 -0.20 0.00 -1.18 0.00 0.00 61.69 60.08 2rhb s THR 192 Cb -0.45 -0.76 -0.10 0.00 1.34 0.00 0.00 72.50 72.53 2rhb s THR 192 CO 0.45 -0.06 0.96 -0.31 -0.54 0.00 0.00 174.62 175.12 2rhb s TYR 193 N -0.82 3.29 -0.01 3.99 1.51 -0.58 -4.94 117.35 119.80 2rhb s TYR 193 Ca -0.01 1.59 0.07 0.00 -1.01 0.00 0.00 57.07 57.71 2rhb s TYR 193 Cb -0.07 -2.87 -0.03 0.00 -0.11 0.00 0.00 41.96 38.89 2rhb s TYR 193 CO 0.01 -0.21 -0.21 -0.06 -1.11 0.00 0.00 175.55 173.96 2rhb s PHE 194 N -2.20 2.47 0.42 2.71 0.40 -1.26 -0.04 117.98 120.48 2rhb s PHE 194 Ca 0.62 -0.33 -0.23 0.00 -0.60 0.00 0.00 56.93 56.39 2rhb s PHE 194 Cb -0.10 -1.51 -0.08 0.00 0.51 0.00 0.00 43.02 41.84 2rhb s PHE 194 CO 0.16 0.10 1.09 -0.08 0.70 0.00 0.00 175.22 177.18 2rhb s THR 195 N -0.73 3.53 -0.81 0.64 -1.32 -1.26 -4.71 115.64 110.98 2rhb s THR 195 Ca 0.12 1.15 0.26 0.00 -1.21 0.00 0.00 61.69 62.00 2rhb s THR 195 Cb -0.10 -3.58 0.13 0.00 -1.51 0.00 0.00 72.50 67.43 2rhb s THR 195 CO 0.01 -0.02 1.55 0.00 -2.21 0.00 0.00 174.62 173.95 2rhb n GLN 196 N -0.27 0.17 -1.50 7.08 1.13 0.38 -4.97 117.38 119.40 2rhb n GLN 196 Ca 0.06 0.08 -0.12 0.00 -1.94 0.00 0.00 57.00 55.08 2rhb n GLN 196 Cb 0.49 -1.64 -0.05 0.00 0.11 0.00 0.00 30.24 29.16 2rhb n GLN 196 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2rhb n SER 197 N -1.89 -4.39 -4.83 1.08 7.64 -1.26 -5.01 113.62 104.96 2rhb n SER 197 Ca 0.05 0.25 -0.35 0.00 1.01 0.00 0.00 58.87 59.84 2rhb n SER 197 Cb 0.40 -3.07 -0.06 0.00 -1.01 0.00 0.00 64.21 60.46 2rhb n SER 197 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2rhb s ARG 198 N -3.29 4.13 0.29 1.43 0.52 -1.26 -5.05 118.95 115.72 2rhb s ARG 198 Ca 0.00 0.74 -0.08 0.00 -0.52 0.00 0.00 55.73 55.87 2rhb s ARG 198 Cb 0.00 -2.76 -0.06 0.00 0.52 0.00 0.00 34.95 32.65 2rhb s ARG 198 CO 0.00 0.34 0.60 -0.51 0.02 0.00 0.00 175.30 175.75 2rhb s ASP 199 N -1.85 6.53 0.32 0.23 1.01 -1.26 -4.95 116.67 116.70 2rhb s ASP 199 Ca 0.45 0.88 0.03 0.00 0.71 0.00 0.00 52.55 54.62 2rhb s ASP 199 Cb -0.14 -2.21 0.53 0.00 1.01 0.00 0.00 42.92 42.10 2rhb s ASP 199 CO 0.20 -0.19 1.84 0.25 0.21 0.00 0.00 175.17 177.48 2rhb h LEU 200 N 1.93 0.54 -0.11 1.23 5.85 -1.98 -2.58 115.31 120.19 2rhb h LEU 200 Ca -0.47 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2rhb h LEU 200 Cb 1.18 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2rhb h LEU 200 CO 0.67 0.63 0.06 -0.33 -0.34 0.00 0.00 178.44 179.13 2rhb h GLU 201 N 0.54 0.13 -0.31 1.25 3.07 -2.01 -3.28 114.58 113.96 2rhb h GLU 201 Ca 0.11 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.79 2rhb h GLU 201 Cb 0.39 -0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.16 2rhb h GLU 201 CO 0.02 0.09 -0.17 -0.40 -1.40 0.00 0.00 179.01 177.14 2rhb n ASP 202 N -5.02 2.46 -4.72 1.42 5.75 -1.22 -5.05 116.55 110.17 2rhb n ASP 202 Ca -0.05 -3.82 -0.42 0.00 -0.01 0.00 0.00 54.79 50.49 2rhb n ASP 202 Cb 0.03 -0.62 -0.03 0.00 -1.03 0.00 0.00 41.12 39.48 2rhb n ASP 202 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2rhb s PHE 203 N -3.28 2.95 0.00 2.11 5.36 -0.97 -4.86 117.98 119.29 2rhb s PHE 203 Ca 0.44 0.45 0.04 0.00 -0.96 0.00 0.00 56.93 56.90 2rhb s PHE 203 Cb 0.40 -4.06 -0.01 0.00 -0.34 0.00 0.00 43.02 39.01 2rhb s PHE 203 CO -0.02 -3.98 -0.14 0.15 -1.46 0.00 0.00 175.22 169.78 2rhb s LYS 204 N 1.21 1.08 0.63 10.12 1.02 -1.26 -5.10 119.74 127.42 2rhb s LYS 204 Ca 0.73 -0.55 -0.16 0.00 0.02 0.00 0.00 55.97 56.01 2rhb s LYS 204 Cb -0.47 -1.05 -0.02 0.00 -0.52 0.00 0.00 37.83 35.77 2rhb s LYS 204 CO 0.32 0.28 1.11 -1.25 -0.92 0.00 0.00 175.35 174.89 2rhb s PRO 205 N -0.49 2.97 0.00 -1.68 0.04 -1.26 -4.99 135.00 129.58 2rhb s PRO 205 Ca 0.05 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2rhb s PRO 205 Cb -0.06 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2rhb s PRO 205 CO -0.00 -1.13 0.56 0.54 0.04 0.00 0.00 177.00 177.01 2rhb n ARG 206 N -2.10 0.69 -3.93 4.56 1.74 -1.26 -4.95 116.66 111.42 2rhb n ARG 206 Ca 0.11 -0.71 -0.09 0.00 -0.77 0.00 0.00 57.85 56.38 2rhb n ARG 206 Cb 0.52 -0.78 -0.07 0.00 -1.02 0.00 0.00 32.46 31.11 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 -0.31 0.04 0.32 0.55 1.04 -1.26 -5.02 113.70 109.06 2rhb s SER 207 Ca 0.00 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2rhb s SER 207 Cb 0.00 0.42 0.54 0.00 0.10 0.00 0.00 66.02 67.08 2rhb s SER 207 CO 0.00 -0.86 1.98 -0.61 0.98 0.00 0.00 173.24 174.73 2rhb h GLN 208 N 2.57 0.96 -0.72 4.02 5.75 -1.99 -1.77 115.11 123.93 2rhb h GLN 208 Ca -0.32 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.09 2rhb h GLN 208 Cb 1.22 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.52 2rhb h GLN 208 CO 0.50 0.64 0.33 1.98 -2.65 0.00 0.00 178.83 179.62 2rhb h MET 209 N 0.99 1.06 -0.33 1.69 4.05 -1.99 -1.02 114.93 119.38 2rhb h MET 209 Ca 0.28 -0.17 -0.08 0.00 -0.28 0.00 0.00 59.70 59.45 2rhb h MET 209 Cb -0.07 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.53 2rhb h MET 209 CO -0.07 0.84 -0.11 0.93 0.23 0.00 0.00 176.91 178.74 2rhb h GLU 210 N 1.02 0.65 -0.29 0.39 5.08 -1.86 -1.37 114.58 118.21 2rhb h GLU 210 Ca 0.25 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2rhb h GLU 210 Cb 0.15 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2rhb h GLU 210 CO -0.03 0.85 0.05 1.15 -1.00 0.00 0.00 179.01 180.02 2rhb h THR 211 N 0.43 0.84 -0.95 1.13 2.02 -1.19 -2.38 112.91 112.82 2rhb h THR 211 Ca 0.08 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2rhb h THR 211 Cb 0.62 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 2rhb h THR 211 CO 0.04 0.03 0.63 0.44 0.37 0.00 0.00 175.52 177.02 2rhb h ASP 212 N 0.15 1.07 -0.76 4.18 3.32 -1.10 -2.17 116.42 121.11 2rhb h ASP 212 Ca 0.14 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2rhb h ASP 212 Cb 0.15 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2rhb h ASP 212 CO -0.19 0.76 0.37 0.15 -1.72 0.00 0.00 179.24 178.61 2rhb h PHE 213 N 1.25 1.08 -0.11 4.55 3.57 -0.76 0.33 116.94 126.85 2rhb h PHE 213 Ca 0.36 -0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.64 2rhb h PHE 213 Cb -0.09 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 2rhb h PHE 213 CO -0.00 0.78 -0.65 -0.07 -2.23 0.00 0.00 178.31 176.14 2rhb h LEU 214 N 1.06 0.51 0.13 0.59 3.38 -1.16 -3.35 115.31 116.47 2rhb h LEU 214 Ca 0.26 -0.30 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 2rhb h LEU 214 Cb 0.10 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2rhb h LEU 214 CO -0.03 1.02 -0.99 -0.33 0.09 0.00 0.00 178.44 178.20 2rhb h GLU 215 N 0.32 0.28 -6.95 1.13 5.08 -1.18 -3.48 114.58 109.78 2rhb h GLU 215 Ca -0.02 -0.48 -0.48 0.00 -1.00 0.00 0.00 59.36 57.38 2rhb h GLU 215 Cb 1.21 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 2rhb h GLU 215 CO 0.11 1.23 0.22 -0.51 -1.00 0.00 0.00 179.01 179.07 2rhb s LEU 216 N -7.79 3.85 0.68 1.33 1.43 0.09 -5.06 118.68 113.21 2rhb s LEU 216 Ca -0.15 1.38 -0.16 0.00 -1.03 0.00 0.00 54.13 54.17 2rhb s LEU 216 Cb 0.02 -4.26 0.01 0.00 0.03 0.00 0.00 46.19 41.99 2rhb s LEU 216 CO 0.81 -0.40 1.18 0.00 0.23 0.00 0.00 176.35 178.18 2rhb s ALA 217 N -2.31 2.31 0.10 4.21 0.00 -1.26 -4.81 121.76 119.99 2rhb s ALA 217 Ca 0.56 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 53.07 2rhb s ALA 217 Cb -0.10 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 2rhb s ALA 217 CO 0.25 -1.55 1.46 1.98 0.00 0.00 0.00 175.76 177.89 2rhb h MET 218 N 0.08 -0.46 0.00 0.00 4.05 -1.97 -1.56 114.93 115.08 2rhb h MET 218 Ca -0.48 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 2rhb h MET 218 Cb 1.28 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.19 2rhb h MET 218 CO 0.52 -0.31 0.00 0.38 0.23 0.00 0.00 176.91 177.73 2rhb h ASP 219 N -0.48 0.00 0.86 1.39 -0.00 -1.99 -2.40 116.42 113.80 2rhb h ASP 219 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.03 56.94 2rhb h ASP 219 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.87 2rhb h ASP 219 CO -0.37 0.00 -0.58 -0.08 -0.00 0.00 0.00 179.24 178.21 2rhb h GLU 220 N 0.00 0.00 -0.02 4.15 4.22 -1.79 -0.79 114.58 120.35 2rhb h GLU 220 Ca 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.31 2rhb h GLU 220 Cb 0.70 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.96 2rhb h GLU 220 CO 0.00 0.58 -0.49 0.35 -2.18 0.00 0.00 179.01 177.27 2rhb h PHE 221 N 0.00 0.53 -0.58 0.92 3.57 -0.96 -2.84 116.94 117.58 2rhb h PHE 221 Ca -0.01 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 2rhb h PHE 221 Cb 1.17 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2rhb h PHE 221 CO 0.00 1.07 0.17 0.82 -2.23 0.00 0.00 178.31 178.14 2rhb h ILE 222 N -0.16 1.24 -0.45 1.41 2.04 -1.42 -1.13 117.51 119.04 2rhb h ILE 222 Ca -0.05 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2rhb h ILE 222 Cb 1.19 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2rhb h ILE 222 CO 0.10 0.32 0.21 -0.61 0.00 0.00 0.00 178.15 178.16 2rhb h GLN 223 N 0.83 0.65 -0.05 2.37 4.15 -1.26 -1.45 115.11 120.34 2rhb h GLN 223 Ca 0.19 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 2rhb h GLN 223 Cb 0.31 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2rhb h GLN 223 CO -0.00 0.56 -0.30 -0.09 -1.93 0.00 0.00 178.83 177.06 2rhb h ARG 224 N 0.58 0.10 -0.52 1.69 2.43 -1.28 -3.11 114.38 114.26 2rhb h ARG 224 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2rhb h ARG 224 Cb 0.13 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2rhb h ARG 224 CO -0.02 0.40 0.00 0.66 -1.51 0.00 0.00 179.97 179.50 2rhb n TYR 225 N -4.15 1.38 -3.76 2.20 4.02 -0.45 -4.98 117.16 111.42 2rhb n TYR 225 Ca -0.02 -0.67 -0.28 0.00 -0.01 0.00 0.00 57.90 56.92 2rhb n TYR 225 Cb 0.37 -0.28 0.02 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.64 -2.52 -0.01 -0.72 5.02 -0.77 -4.91 118.16 114.89 2rhb n LYS 226 Ca 0.24 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2rhb n LYS 226 Cb 0.90 -4.46 0.01 0.00 -0.02 0.00 0.00 35.03 31.46 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 -4.25 1.51 -4.77 -0.35 4.77 -0.62 -5.04 117.00 108.25 2rhb n LEU 227 Ca -0.20 -1.43 -0.41 0.00 -0.03 0.00 0.00 56.01 53.95 2rhb n LEU 227 Cb 0.64 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2rhb n LEU 227 CO 0.70 0.37 1.05 -1.83 -1.33 0.00 0.00 177.39 176.34 2rhb s GLU 228 N -0.47 4.28 0.00 3.23 1.03 -1.26 -1.96 118.70 123.54 2rhb s GLU 228 Ca 0.01 2.32 0.00 0.00 0.03 0.00 0.00 54.97 57.34 2rhb s GLU 228 Cb 0.01 -3.05 0.00 0.00 -0.80 0.00 0.00 34.13 30.28 2rhb s GLU 228 CO 0.01 -0.32 0.00 0.41 -1.33 0.00 0.00 175.26 174.03 2rhb n GLY 229 N 1.04 0.75 0.63 -3.83 0.00 -1.26 -4.90 105.19 97.62 2rhb n GLY 229 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.35 0.00 -3.36 1.61 4.01 -0.83 -0.19 117.16 116.05 2rhb n TYR 230 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 2rhb n TYR 230 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.56 -1.17 0.11 -0.72 0.00 -1.26 -4.79 120.51 113.24 2rhb n ALA 231 Ca 0.10 0.36 0.03 0.00 0.00 0.00 0.00 53.44 53.93 2rhb n ALA 231 Cb 0.46 -4.88 0.41 0.00 0.00 0.00 0.00 19.45 15.44 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 -2.19 0.27 -0.84 0.00 -1.00 -1.94 0.84 116.94 112.08 2rhb h PHE 232 Ca -0.55 -0.02 0.12 0.00 2.81 0.00 0.00 57.97 60.33 2rhb h PHE 232 Cb 1.37 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 40.76 2rhb h PHE 232 CO 0.51 0.34 0.46 0.93 -1.61 0.00 0.00 178.31 178.94 2rhb h GLU 233 N 0.26 0.69 0.06 1.51 3.07 -1.97 -1.64 114.58 116.56 2rhb h GLU 233 Ca 0.06 -0.04 -0.30 0.00 -0.50 0.00 0.00 59.36 58.58 2rhb h GLU 233 Cb 0.29 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 2rhb h GLU 233 CO 0.01 0.46 -1.62 0.00 -1.40 0.00 0.00 179.01 176.46 2rhb h ALA 234 N 1.51 0.50 0.00 3.43 0.00 -1.66 -3.38 119.26 119.66 2rhb h ALA 234 Ca 0.44 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2rhb h ALA 234 Cb 0.52 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2rhb h ALA 234 CO -0.31 1.35 -0.44 -0.89 0.00 0.00 0.00 179.25 178.97 2rhb n ILE 235 N -3.29 1.20 -0.06 0.00 5.41 0.20 -3.51 119.36 119.31 2rhb n ILE 235 Ca -0.17 0.26 -0.21 0.00 1.00 0.00 0.00 62.75 63.63 2rhb n ILE 235 Cb 1.04 -2.25 -0.13 0.00 -0.71 0.00 0.00 39.64 37.59 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 -0.84 1.02 -0.72 1.39 2.07 -1.56 -2.26 116.25 115.35 2rhb h VAL 236 Ca 0.00 -2.28 -0.07 0.00 0.82 0.00 0.00 66.70 65.18 2rhb h VAL 236 Cb 0.44 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 2rhb h VAL 236 CO 0.00 0.52 0.19 1.88 0.02 0.00 0.00 177.57 180.17 2rhb h TYR 237 N -0.69 1.20 -0.10 1.57 0.05 -1.53 -2.85 116.97 114.62 2rhb h TYR 237 Ca -0.30 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.34 2rhb h TYR 237 Cb 1.47 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.87 2rhb h TYR 237 CO 0.13 0.97 0.00 0.41 -1.05 0.00 0.00 178.16 178.61 2rhb n GLY 238 N -0.69 0.80 3.46 3.88 0.00 -1.26 -4.69 105.19 106.70 2rhb n GLY 238 Ca 0.05 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 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 5.29 -0.17 1.61 -1.08 0.15 -4.94 116.67 117.52 2rhb s ASP 239 Ca 0.00 -0.24 0.15 0.00 -0.52 0.00 0.00 52.55 51.93 2rhb s ASP 239 Cb 0.00 -1.95 0.36 0.00 -1.46 0.00 0.00 42.92 39.87 2rhb s ASP 239 CO 0.00 -0.06 1.19 0.49 0.52 0.00 0.00 175.17 177.31 2rhb n PHE 240 N 4.95 0.02 0.97 -5.34 3.72 -1.26 -1.65 117.46 118.87 2rhb n PHE 240 Ca -0.16 -1.27 0.10 0.00 -0.05 0.00 0.00 57.45 56.08 2rhb n PHE 240 Cb 0.51 -0.21 -0.11 0.00 -0.94 0.00 0.00 39.48 38.73 2rhb n PHE 240 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2rhb n SER 241 N -1.26 1.04 -4.70 4.37 3.41 -1.26 -4.69 113.62 110.53 2rhb n SER 241 Ca 0.18 -1.02 -0.23 0.00 -0.26 0.00 0.00 58.87 57.53 2rhb n SER 241 Cb 0.67 0.96 -0.07 0.00 -0.26 0.00 0.00 64.21 65.52 2rhb n SER 241 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2rhb s HIS 242 N -2.91 2.66 0.18 7.33 3.76 -1.26 -5.03 115.29 120.03 2rhb s HIS 242 Ca 0.08 -0.38 -0.13 0.00 -0.15 0.00 0.00 55.06 54.49 2rhb s HIS 242 Cb 0.16 -1.56 0.15 0.00 1.11 0.00 0.00 32.58 32.44 2rhb s HIS 242 CO 0.83 0.40 1.78 0.78 -0.85 0.00 0.00 174.74 177.68 2rhb h GLY 243 N 1.65 0.74 -3.81 -2.22 0.00 -1.94 -3.40 103.07 94.09 2rhb h GLY 243 Ca -0.43 -0.18 -0.51 0.00 0.00 0.00 0.00 47.33 46.21 2rhb h GLY 243 CO 0.64 0.11 0.49 1.62 0.00 0.00 0.00 176.54 179.40 2rhb s GLN 244 N -6.13 4.61 -0.14 4.80 2.00 -1.26 -2.50 119.66 121.04 2rhb s GLN 244 Ca -0.13 1.85 -0.06 0.00 -2.00 0.00 0.00 55.36 55.02 2rhb s GLN 244 Cb 0.14 -3.17 -0.04 0.00 0.80 0.00 0.00 33.01 30.74 2rhb s GLN 244 CO 0.74 0.17 0.07 -1.17 -0.50 0.00 0.00 175.29 174.59 2rhb s LEU 245 N -1.49 3.91 0.28 3.68 0.20 -1.10 -4.75 118.68 119.41 2rhb s LEU 245 Ca 0.45 0.20 0.10 0.00 0.69 0.00 0.00 54.13 55.56 2rhb s LEU 245 Cb -0.33 -1.96 -0.05 0.00 -0.43 0.00 0.00 46.19 43.42 2rhb s LEU 245 CO 0.42 0.29 -0.14 -0.83 -0.29 0.00 0.00 176.35 175.80 2rhb s GLY 246 N -0.30 1.87 0.00 7.98 0.00 -0.66 -4.76 107.32 111.45 2rhb s GLY 246 Ca 0.09 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.91 2rhb s GLY 246 CO 0.02 -1.92 0.00 0.61 0.00 0.00 0.00 173.10 171.80 2rhb n GLY 247 N -0.61 -0.38 3.57 0.20 0.00 -1.23 0.30 105.19 107.04 2rhb n GLY 247 Ca -0.06 -1.39 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 2rhb n GLY 247 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rhb n LEU 248 N 0.00 -3.56 0.11 0.99 4.77 -0.88 -4.82 117.00 113.61 2rhb n LEU 248 Ca 0.00 -0.70 0.12 0.00 -0.03 0.00 0.00 56.01 55.40 2rhb n LEU 248 Cb 0.00 -2.92 0.14 0.00 -2.33 0.00 0.00 43.42 38.32 2rhb n LEU 248 CO 0.00 0.41 0.40 0.45 -1.33 0.00 0.00 177.39 177.33 2rhb h HIS 249 N -1.95 0.00 -3.55 -1.77 3.86 -1.66 -3.43 115.15 106.65 2rhb h HIS 249 Ca -0.60 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 57.95 2rhb h HIS 249 Cb 1.35 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.66 2rhb h HIS 249 CO 0.46 0.00 -0.71 -0.51 0.86 0.00 0.00 177.93 178.03 2rhb s LEU 250 N -5.04 3.16 0.23 2.43 1.43 -1.26 -2.89 118.68 116.74 2rhb s LEU 250 Ca 0.05 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 2rhb s LEU 250 Cb 0.10 -1.89 0.37 0.00 0.03 0.00 0.00 46.19 44.80 2rhb s LEU 250 CO 0.72 0.22 1.79 -0.03 0.23 0.00 0.00 176.35 179.28 2rhb h MET 251 N 3.97 0.64 -0.31 1.70 1.85 -1.84 -2.01 114.93 118.93 2rhb h MET 251 Ca -0.48 -0.04 0.06 0.00 -0.61 0.00 0.00 59.70 58.63 2rhb h MET 251 Cb 1.17 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 33.04 2rhb h MET 251 CO 0.54 0.43 0.21 0.97 -0.40 0.00 0.00 176.91 178.66 2rhb h ILE 252 N 0.66 0.91 -0.21 1.77 2.10 -1.90 -1.33 117.51 119.52 2rhb h ILE 252 Ca 0.37 -0.04 0.02 0.00 1.08 0.00 0.00 64.86 66.29 2rhb h ILE 252 Cb 0.38 0.77 -0.02 0.00 -1.09 0.00 0.00 36.82 36.86 2rhb h ILE 252 CO -0.27 0.02 0.08 1.23 -1.08 0.00 0.00 178.15 178.13 2rhb h GLY 253 N 0.13 0.26 1.82 8.18 0.00 -1.58 -1.19 103.07 110.68 2rhb h GLY 253 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2rhb h GLY 253 CO -0.02 0.03 -0.18 1.41 0.00 0.00 0.00 176.54 177.78 2rhb h LEU 254 N 0.18 0.21 -0.78 3.11 4.07 -1.33 -2.73 115.31 118.04 2rhb h LEU 254 Ca 0.09 -0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 2rhb h LEU 254 Cb 0.05 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2rhb h LEU 254 CO -0.09 0.42 0.16 0.00 -1.08 0.00 0.00 178.44 177.85 2rhb h ALA 255 N 1.61 1.00 -0.57 1.53 0.00 -0.72 -1.72 119.26 120.39 2rhb h ALA 255 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2rhb h ALA 255 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2rhb h ALA 255 CO 0.03 0.65 0.20 -0.22 0.00 0.00 0.00 179.25 179.91 2rhb h LYS 256 N 1.02 0.87 -0.36 0.00 3.64 -0.93 -3.00 116.57 117.81 2rhb h LYS 256 Ca 0.21 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 2rhb h LYS 256 Cb 0.37 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2rhb h LYS 256 CO 0.00 0.76 -0.25 -0.09 -2.27 0.00 0.00 179.45 177.61 2rhb h ARG 257 N 0.79 0.80 -0.15 1.90 1.12 -1.45 -3.07 114.38 114.32 2rhb h ARG 257 Ca 0.19 -0.38 0.04 0.00 -1.11 0.00 0.00 59.98 58.72 2rhb h ARG 257 Cb 0.24 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 2rhb h ARG 257 CO -0.01 1.01 0.23 0.77 -3.11 0.00 0.00 179.97 178.86 2rhb h SER 258 N 0.59 0.00 0.21 -3.80 0.02 -1.21 0.21 113.55 109.57 2rhb h SER 258 Ca 0.07 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2rhb h SER 258 Cb 0.82 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2rhb h SER 258 CO 0.07 0.00 -0.18 1.56 -1.14 0.00 0.00 176.83 177.14 2rhb h GLN 259 N 0.00 0.00 0.00 3.45 4.20 -1.42 -3.31 115.11 118.03 2rhb h GLN 259 Ca 0.07 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.36 2rhb h GLN 259 Cb 0.52 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 2rhb h GLN 259 CO -0.00 0.18 -2.46 -0.25 -0.67 0.00 0.00 178.83 175.63 2rhb n ASP 260 N -4.20 1.97 -3.62 1.46 8.00 0.60 -5.07 116.55 115.69 2rhb n ASP 260 Ca -0.02 0.11 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 2rhb n ASP 260 Cb 0.25 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 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 -7.00 -0.37 0.58 -2.24 1.04 -0.44 -5.11 113.70 100.15 2rhb s SER 261 Ca -0.36 0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.07 2rhb s SER 261 Cb 0.12 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.64 2rhb s SER 261 CO 0.56 -0.67 1.01 -2.16 0.98 0.00 0.00 173.24 172.96 2rhb s PRO 262 N -2.29 3.71 -0.01 4.02 0.04 -1.26 -3.43 135.00 135.78 2rhb s PRO 262 Ca -0.06 0.86 0.07 0.00 0.04 0.00 0.00 61.00 61.91 2rhb s PRO 262 Cb -0.01 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2rhb s PRO 262 CO -0.01 -0.48 -0.22 -0.51 0.04 0.00 0.00 177.00 175.83 2rhb s LEU 263 N -4.71 2.34 -0.22 -3.56 1.43 -1.26 -2.79 118.68 109.90 2rhb s LEU 263 Ca 0.57 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2rhb s LEU 263 Cb -0.11 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2rhb s LEU 263 CO 0.44 0.31 0.31 -0.75 0.23 0.00 0.00 176.35 176.89 2rhb s LYS 264 N -0.89 4.11 -0.27 1.70 2.20 0.80 -4.94 119.74 122.45 2rhb s LYS 264 Ca 0.11 0.02 -0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2rhb s LYS 264 Cb -0.10 -3.56 0.05 0.00 -1.51 0.00 0.00 37.83 32.71 2rhb s LYS 264 CO 0.01 -0.04 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.40 2rhb s LEU 265 N 1.34 3.56 -0.42 5.43 1.02 -1.26 -0.65 118.68 127.70 2rhb s LEU 265 Ca 0.15 -1.21 -0.22 0.00 0.02 0.00 0.00 54.13 52.87 2rhb s LEU 265 Cb -0.14 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.44 2rhb s LEU 265 CO 0.07 -0.20 0.72 -1.61 0.02 0.00 0.00 176.35 175.35 2rhb s GLU 266 N 1.22 3.45 -1.31 1.70 2.02 -0.35 -4.91 118.70 120.52 2rhb s GLU 266 Ca -0.05 -0.12 -0.12 0.00 0.02 0.00 0.00 54.97 54.70 2rhb s GLU 266 Cb -0.19 -3.91 0.13 0.00 0.10 0.00 0.00 34.13 30.26 2rhb s GLU 266 CO -0.03 -1.00 1.86 -3.47 0.02 0.00 0.00 175.26 172.64 2rhb n ASP 267 N 6.44 4.83 0.18 -0.19 2.03 -1.26 -1.37 116.55 127.21 2rhb n ASP 267 Ca 0.01 -3.01 0.09 0.00 0.52 0.00 0.00 54.79 52.40 2rhb n ASP 267 Cb 0.48 -1.56 0.61 0.00 -0.72 0.00 0.00 41.12 39.92 2rhb n ASP 267 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2rhb h PHE 268 N 6.26 0.10 -3.38 -0.67 -5.15 -1.94 -2.95 116.94 109.20 2rhb h PHE 268 Ca 0.42 0.00 -0.65 0.00 -0.20 0.00 0.00 57.97 57.54 2rhb h PHE 268 Cb 0.70 -0.03 -0.40 0.00 0.22 0.00 0.00 35.95 36.44 2rhb h PHE 268 CO 1.29 0.06 -0.54 -1.50 -2.00 0.00 0.00 178.31 175.61 2rhb s ILE 269 N -5.14 2.95 -1.50 0.88 -1.16 -1.26 -5.03 121.20 110.94 2rhb s ILE 269 Ca -0.06 -3.40 -0.10 0.00 -0.51 0.00 0.00 60.65 56.58 2rhb s ILE 269 Cb 0.17 -2.99 -0.07 0.00 0.61 0.00 0.00 42.46 40.18 2rhb s ILE 269 CO 0.69 -0.86 2.76 -0.81 -2.81 0.00 0.00 174.94 173.91 2rhb n PRO 270 N 3.00 3.36 -4.73 3.50 -0.04 -1.12 -4.84 135.00 134.13 2rhb n PRO 270 Ca 0.08 -2.12 -0.30 0.00 -0.04 0.00 0.00 63.50 61.13 2rhb n PRO 270 Cb 0.34 -2.79 -0.14 0.00 -0.04 0.00 0.00 33.50 30.87 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 2.49 1.71 0.30 0.54 1.75 -1.26 -4.65 119.30 120.18 2rhb s MET 271 Ca 0.63 -1.17 -0.29 0.00 -1.25 0.00 0.00 55.69 53.61 2rhb s MET 271 Cb 0.16 -1.97 -0.10 0.00 2.84 0.00 0.00 34.83 35.76 2rhb s MET 271 CO -0.06 0.50 1.24 0.34 -0.65 0.00 0.00 175.02 176.39 2rhb s ASP 272 N -1.51 6.94 -0.03 1.11 2.15 -1.26 -5.04 116.67 119.04 2rhb s ASP 272 Ca 0.13 2.53 -0.29 0.00 0.43 0.00 0.00 52.55 55.35 2rhb s ASP 272 Cb -0.10 -2.64 0.10 0.00 -0.30 0.00 0.00 42.92 39.98 2rhb s ASP 272 CO 0.04 -0.41 0.84 -0.94 -0.17 0.00 0.00 175.17 174.52 2rhb s SER 273 N -0.52 -0.45 0.20 -0.34 1.04 -1.26 -4.53 113.70 107.84 2rhb s SER 273 Ca 0.48 0.24 -0.22 0.00 0.48 0.00 0.00 55.95 56.93 2rhb s SER 273 Cb -0.37 0.42 0.13 0.00 0.10 0.00 0.00 66.02 66.30 2rhb s SER 273 CO 0.48 -0.59 1.55 0.74 0.98 0.00 0.00 173.24 176.39 2rhb h THR 274 N 2.33 0.00 -3.49 2.02 2.02 -1.96 -3.33 112.91 110.51 2rhb h THR 274 Ca -0.24 0.00 -0.62 0.00 0.77 0.00 0.00 66.41 66.32 2rhb h THR 274 Cb 1.21 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.47 2rhb h THR 274 CO 0.33 0.00 -0.54 -0.69 0.37 0.00 0.00 175.52 175.00 2rhb s VAL 275 N -5.79 5.04 0.12 3.16 1.01 -1.26 -4.64 120.40 118.04 2rhb s VAL 275 Ca -0.13 0.07 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2rhb s VAL 275 Cb 0.17 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2rhb s VAL 275 CO 0.68 0.38 -0.02 -0.54 0.00 0.00 0.00 175.10 175.60 2rhb s LYS 276 N 0.89 2.41 -0.14 2.72 -0.14 0.72 -4.95 119.74 121.25 2rhb s LYS 276 Ca 0.06 -0.96 0.02 0.00 -1.36 0.00 0.00 55.97 53.72 2rhb s LYS 276 Cb -0.13 -2.43 0.01 0.00 -1.68 0.00 0.00 37.83 33.60 2rhb s LYS 276 CO 0.03 0.51 -0.18 -0.80 -0.76 0.00 0.00 175.35 174.14 2rhb s ASN 277 N -2.49 2.82 0.12 2.83 0.01 -1.26 0.05 114.94 117.03 2rhb s ASN 277 Ca 0.25 -0.53 0.11 0.00 -0.71 0.00 0.00 52.86 51.98 2rhb s ASN 277 Cb -0.11 -1.29 -0.04 0.00 0.41 0.00 0.00 41.25 40.23 2rhb s ASN 277 CO 0.17 0.02 -0.27 -0.31 -1.51 0.00 0.00 177.10 175.21 2rhb s TYR 278 N 1.05 2.27 -0.63 2.20 1.51 -0.69 -4.41 117.35 118.65 2rhb s TYR 278 Ca -0.03 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.45 2rhb s TYR 278 Cb -0.14 -1.24 0.10 0.00 -0.11 0.00 0.00 41.96 40.57 2rhb s TYR 278 CO -0.05 0.32 0.78 0.12 -1.11 0.00 0.00 175.55 175.61 2rhb s PHE 279 N -1.05 2.97 -0.20 2.71 5.99 -0.47 -0.94 117.98 126.97 2rhb s PHE 279 Ca 0.13 -0.94 -0.10 0.00 0.00 0.00 0.00 56.93 56.02 2rhb s PHE 279 Cb -0.10 -4.08 -0.05 0.00 0.00 0.00 0.00 43.02 38.79 2rhb s PHE 279 CO 0.06 -1.37 0.13 0.42 -0.00 0.00 0.00 175.22 174.46 2rhb s ILE 280 N 2.87 5.36 -0.13 3.12 1.01 -0.67 -1.21 121.20 131.56 2rhb s ILE 280 Ca 0.15 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.98 2rhb s ILE 280 Cb -0.21 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2rhb s ILE 280 CO 0.05 0.43 -0.16 -0.89 0.00 0.00 0.00 174.94 174.38 2rhb s THR 281 N 0.42 2.73 -0.40 2.92 2.01 0.18 -1.89 115.64 121.60 2rhb s THR 281 Ca 0.08 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 2rhb s THR 281 Cb -0.11 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.29 2rhb s THR 281 CO -0.01 0.53 0.61 -0.62 -0.69 0.00 0.00 174.62 174.44 2rhb s ASP 282 N 0.42 6.34 0.35 3.53 2.15 -0.09 -0.14 116.67 129.24 2rhb s ASP 282 Ca -0.12 -0.16 0.05 0.00 0.43 0.00 0.00 52.55 52.74 2rhb s ASP 282 Cb -0.16 -2.31 0.66 0.00 -0.30 0.00 0.00 42.92 40.80 2rhb s ASP 282 CO 0.06 -0.66 1.93 0.00 -0.17 0.00 0.00 175.17 176.32 2rhb h ALA 283 N 8.68 1.46 -0.33 3.66 0.00 -1.83 -0.66 119.26 130.23 2rhb h ALA 283 Ca -0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2rhb h ALA 283 Cb 1.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2rhb h ALA 283 CO 0.85 0.40 0.04 0.37 0.00 0.00 0.00 179.25 180.91 2rhb h GLN 284 N 0.56 0.56 0.00 0.00 5.75 -1.93 -3.38 115.11 116.67 2rhb h GLN 284 Ca 0.13 -0.16 -0.13 0.00 -0.15 0.00 0.00 58.65 58.34 2rhb h GLN 284 Cb 0.20 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 2rhb h GLN 284 CO -0.01 0.65 -1.55 0.25 -2.65 0.00 0.00 178.83 175.52 2rhb n THR 285 N -4.58 0.50 -0.02 2.39 -2.24 -1.18 -5.01 114.28 104.14 2rhb n THR 285 Ca -0.02 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2rhb n THR 285 Cb 0.23 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 2.42 0.31 3.75 3.38 0.00 -0.26 -5.06 105.19 109.73 2rhb n GLY 286 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 3.39 -3.65 1.61 2.88 -1.25 -4.75 113.62 111.84 2rhb n SER 287 Ca 0.00 1.18 -0.14 0.00 -1.33 0.00 0.00 58.87 58.57 2rhb n SER 287 Cb 0.00 -1.59 -0.07 0.00 -0.75 0.00 0.00 64.21 61.80 2rhb n SER 287 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2rhb s SER 288 N -0.31 -0.36 -0.08 -3.46 1.04 -1.04 -0.91 113.70 108.58 2rhb s SER 288 Ca 0.57 0.20 -0.04 0.00 0.48 0.00 0.00 55.95 57.16 2rhb s SER 288 Cb -0.48 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.11 2rhb s SER 288 CO 0.61 -0.60 0.18 -0.75 0.98 0.00 0.00 173.24 173.66 2rhb s LYS 289 N -1.88 0.10 0.20 4.02 2.20 -0.79 -2.70 119.74 120.90 2rhb s LYS 289 Ca -0.09 0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 2rhb s LYS 289 Cb -0.02 -0.18 0.15 0.00 -1.51 0.00 0.00 37.83 36.28 2rhb s LYS 289 CO 0.02 -0.21 1.55 0.00 -0.36 0.00 0.00 175.35 176.35 2rhb s VAL 291 N -4.15 2.40 -0.46 0.00 1.01 -1.25 -3.06 120.40 114.89 2rhb s VAL 291 Ca -0.08 -3.05 -0.14 0.00 0.00 0.00 0.00 61.98 58.72 2rhb s VAL 291 Cb 0.12 -2.69 0.08 0.00 0.00 0.00 0.00 36.38 33.89 2rhb s VAL 291 CO 0.83 -0.77 0.36 0.00 0.00 0.00 0.00 175.10 175.53 2rhb s SER 293 N 2.55 6.97 0.12 0.00 1.04 -1.26 -1.71 113.70 121.41 2rhb s SER 293 Ca 0.04 1.90 -0.10 0.00 0.48 0.00 0.00 55.95 58.26 2rhb s SER 293 Cb -0.24 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2rhb s SER 293 CO 0.05 -0.65 0.27 -0.69 0.98 0.00 0.00 173.24 173.19 2rhb s VAL 294 N 2.46 0.11 -5.00 5.02 1.01 0.11 -4.42 120.40 119.69 2rhb s VAL 294 Ca 0.58 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2rhb s VAL 294 Cb -0.26 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2rhb s VAL 294 CO 0.23 -0.48 0.00 -0.38 0.00 0.00 0.00 175.10 174.47 2rhb n ILE 295 N -0.14 0.00 -3.10 2.22 2.08 -1.14 -0.20 119.36 119.08 2rhb n ILE 295 Ca -0.13 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.75 2rhb n ILE 295 Cb 0.63 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.45 2rhb n ILE 295 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2rhb s ASP 296 N -1.29 6.31 -0.01 4.38 3.68 -1.26 -2.79 116.67 125.69 2rhb s ASP 296 Ca 0.00 -0.42 0.06 0.00 2.13 0.00 0.00 52.55 54.31 2rhb s ASP 296 Cb 0.00 -2.32 -0.03 0.00 -1.45 0.00 0.00 42.92 39.12 2rhb s ASP 296 CO 0.00 -0.82 -0.18 -0.76 0.13 0.00 0.00 175.17 173.54 2rhb s LEU 297 N 2.86 2.58 0.13 -1.34 1.43 -1.26 -0.47 118.68 122.60 2rhb s LEU 297 Ca 0.22 -0.33 -0.34 0.00 -1.03 0.00 0.00 54.13 52.64 2rhb s LEU 297 Cb -0.15 -1.51 -0.17 0.00 0.03 0.00 0.00 46.19 44.40 2rhb s LEU 297 CO 0.18 0.30 1.15 0.18 0.23 0.00 0.00 176.35 178.39 2rhb n LEU 298 N 2.00 1.13 -0.15 1.79 4.32 -1.26 -4.81 117.00 120.02 2rhb n LEU 298 Ca -0.16 1.14 0.13 0.00 -0.02 0.00 0.00 56.01 57.09 2rhb n LEU 298 Cb 0.52 -1.15 0.47 0.00 -1.62 0.00 0.00 43.42 41.64 2rhb n LEU 298 CO 0.26 -1.45 1.20 0.25 -1.22 0.00 0.00 177.39 176.43 2rhb h LEU 299 N 3.43 0.44 -0.48 2.23 6.46 -1.98 0.10 115.31 125.51 2rhb h LEU 299 Ca -0.44 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2rhb h LEU 299 Cb 1.36 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 2rhb h LEU 299 CO 0.70 0.25 0.28 0.44 -0.62 0.00 0.00 178.44 179.50 2rhb h ASP 300 N 0.49 0.59 -0.57 1.25 3.45 -1.96 -0.25 116.42 119.41 2rhb h ASP 300 Ca 0.34 -0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.75 2rhb h ASP 300 Cb 0.65 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 2rhb h ASP 300 CO -0.11 0.49 0.36 0.44 -1.57 0.00 0.00 179.24 178.84 2rhb h ASP 301 N 0.64 0.60 -0.40 6.45 3.32 -1.36 -1.24 116.42 124.43 2rhb h ASP 301 Ca 0.17 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 2rhb h ASP 301 Cb 0.01 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2rhb h ASP 301 CO -0.03 0.42 -0.14 0.15 -1.72 0.00 0.00 179.24 177.92 2rhb h PHE 302 N 0.72 0.91 -0.52 4.55 3.57 -1.09 -1.78 116.94 123.30 2rhb h PHE 302 Ca 0.22 -0.21 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2rhb h PHE 302 Cb -0.01 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 2rhb h PHE 302 CO -0.05 0.95 0.27 0.28 -2.23 0.00 0.00 178.31 177.53 2rhb h VAL 303 N 0.61 0.98 -0.40 1.41 2.07 -0.89 -0.43 116.25 119.61 2rhb h VAL 303 Ca 0.10 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2rhb h VAL 303 Cb 0.68 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2rhb h VAL 303 CO 0.05 0.10 0.21 -0.08 0.02 0.00 0.00 177.57 177.86 2rhb h GLU 304 N 0.53 0.41 0.07 1.57 4.81 -1.07 -1.19 114.58 119.71 2rhb h GLU 304 Ca 0.23 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2rhb h GLU 304 Cb 0.11 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2rhb h GLU 304 CO -0.15 0.27 -0.03 0.82 -0.73 0.00 0.00 179.01 179.19 2rhb h ILE 305 N 0.42 1.01 -0.19 2.32 2.04 -0.83 -1.98 117.51 120.30 2rhb h ILE 305 Ca 0.17 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2rhb h ILE 305 Cb 0.06 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2rhb h ILE 305 CO -0.11 0.07 -0.29 -0.29 0.00 0.00 0.00 178.15 177.53 2rhb h ILE 306 N -0.21 1.27 -0.02 -0.67 6.09 -1.04 -3.15 117.51 119.78 2rhb h ILE 306 Ca -0.01 -1.30 -0.19 0.00 -1.37 0.00 0.00 64.86 61.99 2rhb h ILE 306 Cb 0.18 1.45 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 2rhb h ILE 306 CO 0.02 0.40 -0.82 0.11 -3.07 0.00 0.00 178.15 174.78 2rhb h LYS 307 N 0.33 0.26 -0.99 2.19 1.57 -1.14 -3.22 116.57 115.57 2rhb h LYS 307 Ca 0.05 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2rhb h LYS 307 Cb 0.69 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 2rhb h LYS 307 CO 0.05 0.95 0.07 -1.13 -0.57 0.00 0.00 179.45 178.82 2rhb n SER 308 N -3.73 2.79 -4.40 0.86 3.41 -0.75 -4.84 113.62 106.96 2rhb n SER 308 Ca -0.04 -2.21 -0.33 0.00 -0.26 0.00 0.00 58.87 56.03 2rhb n SER 308 Cb 0.77 -0.54 -0.14 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.64 3.17 -0.07 4.33 2.00 -1.22 -5.05 119.66 122.18 2rhb s GLN 309 Ca 0.08 -0.68 -0.30 0.00 -2.00 0.00 0.00 55.36 52.46 2rhb s GLN 309 Cb 0.07 -2.57 -0.04 0.00 0.80 0.00 0.00 33.01 31.26 2rhb s GLN 309 CO 0.02 0.32 1.35 0.34 -0.50 0.00 0.00 175.29 176.82 2rhb s ASP 310 N 0.07 6.90 -0.66 6.67 2.15 -1.26 -4.95 116.67 125.59 2rhb s ASP 310 Ca -0.05 1.94 0.03 0.00 0.43 0.00 0.00 52.55 54.89 2rhb s ASP 310 Cb -0.15 -2.55 0.35 0.00 -0.30 0.00 0.00 42.92 40.28 2rhb s ASP 310 CO 0.04 -0.73 1.26 0.00 -0.17 0.00 0.00 175.17 175.57 2rhb n LEU 311 N 5.95 5.39 -0.07 -1.34 -0.00 -1.26 -4.65 117.00 121.02 2rhb n LEU 311 Ca 0.13 -5.45 -0.15 0.00 -0.00 0.00 0.00 56.01 50.54 2rhb n LEU 311 Cb 0.44 -0.71 -0.05 0.00 -0.00 0.00 0.00 43.42 43.11 2rhb n LEU 311 CO 0.57 2.22 -0.94 -1.54 -0.00 0.00 0.00 177.39 177.71 2rhb n SER 312 N -0.29 1.11 -4.77 1.45 3.41 -1.26 -3.96 113.62 109.31 2rhb n SER 312 Ca 0.38 0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 2rhb n SER 312 Cb 0.41 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2rhb n SER 312 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2rhb s VAL 313 N -2.30 2.33 0.26 -3.33 1.01 -1.26 -4.84 120.40 112.27 2rhb s VAL 313 Ca -0.20 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2rhb s VAL 313 Cb 0.07 -3.21 0.26 0.00 0.00 0.00 0.00 36.38 33.51 2rhb s VAL 313 CO 0.26 0.08 1.90 0.40 0.00 0.00 0.00 175.10 177.74 2rhb h ILE 314 N 2.93 1.17 -2.28 2.22 2.04 -1.92 -3.36 117.51 118.30 2rhb h ILE 314 Ca -0.50 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 2rhb h ILE 314 Cb 1.24 -0.20 -0.22 0.00 -0.74 0.00 0.00 36.82 36.89 2rhb h ILE 314 CO 0.64 0.23 -0.02 -0.94 0.00 0.00 0.00 178.15 178.07 2rhb s SER 315 N -6.00 -0.64 0.20 1.72 1.04 -1.26 0.46 113.70 109.23 2rhb s SER 315 Ca -0.13 1.22 0.01 0.00 0.48 0.00 0.00 55.95 57.53 2rhb s SER 315 Cb 0.19 1.22 -0.05 0.00 0.10 0.00 0.00 66.02 67.49 2rhb s SER 315 CO 0.82 -0.21 0.06 -0.54 0.98 0.00 0.00 173.24 174.34 2rhb s LYS 316 N 0.40 1.21 -0.19 4.02 1.02 -0.01 -4.97 119.74 121.23 2rhb s LYS 316 Ca -0.01 -1.62 -0.15 0.00 0.02 0.00 0.00 55.97 54.22 2rhb s LYS 316 Cb -0.04 -0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 2rhb s LYS 316 CO -0.00 -0.23 0.34 0.08 -0.92 0.00 0.00 175.35 174.61 2rhb s VAL 317 N -3.78 5.25 -0.11 3.17 1.01 -1.26 -0.66 120.40 124.01 2rhb s VAL 317 Ca 0.31 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.89 2rhb s VAL 317 Cb 0.07 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2rhb s VAL 317 CO 0.08 0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 2rhb s VAL 318 N 1.00 3.15 -0.25 2.92 1.01 0.42 -4.92 120.40 123.72 2rhb s VAL 318 Ca 0.17 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 2rhb s VAL 318 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2rhb s VAL 318 CO 0.06 0.54 0.15 -0.54 0.00 0.00 0.00 175.10 175.31 2rhb s LYS 319 N 0.10 3.96 -0.09 2.72 -0.14 -1.26 -0.30 119.74 124.73 2rhb s LYS 319 Ca -0.05 -0.32 0.03 0.00 -1.36 0.00 0.00 55.97 54.26 2rhb s LYS 319 Cb -0.15 -3.54 0.01 0.00 -1.68 0.00 0.00 37.83 32.47 2rhb s LYS 319 CO 0.04 -0.06 -0.17 0.08 -0.76 0.00 0.00 175.35 174.49 2rhb s VAL 320 N 1.38 1.54 -0.71 3.17 1.01 -0.56 -4.93 120.40 121.31 2rhb s VAL 320 Ca 0.07 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 2rhb s VAL 320 Cb -0.15 -1.38 0.07 0.00 0.00 0.00 0.00 36.38 34.92 2rhb s VAL 320 CO 0.07 0.45 1.05 -0.89 0.00 0.00 0.00 175.10 175.77 2rhb s THR 321 N 0.68 4.24 -0.07 3.92 2.01 -1.26 0.34 115.64 125.50 2rhb s THR 321 Ca -0.13 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.54 2rhb s THR 321 Cb -0.16 -4.75 -0.02 0.00 0.01 0.00 0.00 72.50 67.58 2rhb s THR 321 CO 0.03 -1.55 -0.13 -0.63 -0.69 0.00 0.00 174.62 171.66 2rhb s ILE 322 N 4.26 3.15 -1.61 1.82 1.01 0.56 -1.52 121.20 128.87 2rhb s ILE 322 Ca 0.26 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 2rhb s ILE 322 Cb -0.14 -2.26 0.12 0.00 0.01 0.00 0.00 42.46 40.20 2rhb s ILE 322 CO 0.09 0.58 0.87 0.47 0.00 0.00 0.00 174.94 176.94 2rhb n ASP 323 N 2.57 -4.06 0.00 3.58 8.00 0.94 -0.33 116.55 127.25 2rhb n ASP 323 Ca -0.17 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2rhb n ASP 323 Cb 0.52 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 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 -4.50 0.00 -5.18 1.24 4.02 -1.26 -4.72 117.16 106.76 2rhb n TYR 324 Ca 0.06 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.63 2rhb n TYR 324 Cb 0.51 -0.93 -0.16 0.00 -0.02 0.00 0.00 39.34 38.74 2rhb n TYR 324 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2rhb s ALA 325 N -1.82 2.27 -0.22 -0.72 0.00 0.55 -4.81 121.76 117.02 2rhb s ALA 325 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 2rhb s ALA 325 Cb 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2rhb s ALA 325 CO 0.00 0.45 1.54 -1.21 0.00 0.00 0.00 175.76 176.54 2rhb s GLU 326 N -0.32 3.87 -0.22 0.00 2.02 -1.26 -0.32 118.70 122.47 2rhb s GLU 326 Ca 0.01 1.62 -0.07 0.00 0.02 0.00 0.00 54.97 56.56 2rhb s GLU 326 Cb -0.13 -3.99 -0.03 0.00 0.10 0.00 0.00 34.13 30.09 2rhb s GLU 326 CO 0.02 -1.20 0.05 0.42 0.02 0.00 0.00 175.26 174.58 2rhb s ILE 327 N 4.87 4.35 -0.13 -1.63 -1.09 0.15 -4.91 121.20 122.82 2rhb s ILE 327 Ca 0.68 -0.17 -0.20 0.00 -2.23 0.00 0.00 60.65 58.72 2rhb s ILE 327 Cb -0.24 -3.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 2rhb s ILE 327 CO 0.27 0.39 0.59 -0.44 -1.23 0.00 0.00 174.94 174.52 2rhb s SER 328 N 1.18 6.77 0.19 3.58 0.01 -1.26 -1.49 113.70 122.67 2rhb s SER 328 Ca 0.04 0.92 0.10 0.00 1.31 0.00 0.00 55.95 58.33 2rhb s SER 328 Cb -0.14 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 2rhb s SER 328 CO 0.03 -0.12 -0.18 -0.36 0.41 0.00 0.00 173.24 173.02 2rhb s PHE 329 N 1.11 2.44 -0.23 2.43 0.40 0.59 0.53 117.98 125.25 2rhb s PHE 329 Ca 0.30 -0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 2rhb s PHE 329 Cb -0.16 -1.20 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 2rhb s PHE 329 CO 0.13 0.51 0.24 -1.64 0.70 0.00 0.00 175.22 175.15 2rhb s MET 330 N -2.73 4.09 -0.28 0.44 -1.94 0.10 -0.44 119.30 118.54 2rhb s MET 330 Ca 0.22 -0.12 -0.02 0.00 -1.71 0.00 0.00 55.69 54.06 2rhb s MET 330 Cb -0.08 -3.55 0.04 0.00 2.01 0.00 0.00 34.83 33.24 2rhb s MET 330 CO 0.12 -0.00 -0.02 -1.17 -0.01 0.00 0.00 175.02 173.93 2rhb s LEU 331 N 1.24 3.64 -0.13 -0.03 1.98 0.16 -2.47 118.68 123.07 2rhb s LEU 331 Ca 0.11 -1.13 -0.05 0.00 -2.89 0.00 0.00 54.13 50.17 2rhb s LEU 331 Cb -0.14 -1.69 -0.04 0.00 0.66 0.00 0.00 46.19 44.98 2rhb s LEU 331 CO 0.06 -0.21 0.07 0.26 -1.89 0.00 0.00 176.35 174.64 2rhb s TRP 332 N 1.28 3.35 -0.01 5.38 0.52 -0.82 -0.83 118.94 127.81 2rhb s TRP 332 Ca -0.03 0.29 0.01 0.00 0.02 0.00 0.00 56.10 56.38 2rhb s TRP 332 Cb -0.19 -1.93 0.01 0.00 -1.15 0.00 0.00 33.47 30.21 2rhb s TRP 332 CO -0.02 0.48 -0.01 0.00 0.02 0.00 0.00 176.95 177.42 2rhb s LYS 334 N 0.44 1.81 -0.77 0.00 3.01 -0.82 -4.23 119.74 119.19 2rhb s LYS 334 Ca -0.04 -0.66 -0.18 0.00 -1.01 0.00 0.00 55.97 54.08 2rhb s LYS 334 Cb -0.07 -1.61 0.03 0.00 -1.01 0.00 0.00 37.83 35.17 2rhb s LYS 334 CO -0.01 0.30 0.45 -0.40 0.51 0.00 0.00 175.35 176.20 2rhb n ASP 335 N 2.98 -2.92 0.00 2.83 5.68 -1.26 -1.22 116.55 122.64 2rhb n ASP 335 Ca -0.17 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 2rhb n ASP 335 Cb 0.53 -1.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.43 2rhb n ASP 335 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rhb n GLY 336 N -1.63 0.23 3.56 6.12 0.00 -1.25 -4.96 105.19 107.25 2rhb n GLY 336 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.67 2.66 0.21 1.61 -3.43 -0.35 -4.92 115.29 109.40 2rhb s HIS 337 Ca 0.00 -0.20 -0.30 0.00 -0.80 0.00 0.00 55.06 53.76 2rhb s HIS 337 Cb 0.00 -1.35 -0.09 0.00 -1.43 0.00 0.00 32.58 29.71 2rhb s HIS 337 CO 0.00 0.46 1.19 0.08 -2.00 0.00 0.00 174.74 174.47 2rhb s VAL 338 N -1.43 3.47 -0.09 -5.38 1.01 0.73 -1.94 120.40 116.77 2rhb s VAL 338 Ca 0.22 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.42 2rhb s VAL 338 Cb -0.10 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2rhb s VAL 338 CO 0.14 0.23 -0.15 -0.62 0.00 0.00 0.00 175.10 174.70 2rhb n GLU 339 N 2.15 0.26 -3.90 2.72 -0.58 0.10 -4.16 120.64 117.22 2rhb n GLU 339 Ca 0.03 0.21 -0.09 0.00 -0.42 0.00 0.00 57.16 56.89 2rhb n GLU 339 Cb 0.44 -1.07 -0.05 0.00 -0.57 0.00 0.00 31.44 30.19 2rhb n GLU 339 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2rhb s THR 340 N -1.86 0.03 -0.30 2.62 -1.32 -1.23 -4.85 115.64 108.74 2rhb s THR 340 Ca -0.12 -1.21 -0.11 0.00 -1.21 0.00 0.00 61.69 59.04 2rhb s THR 340 Cb 0.02 -1.88 0.13 0.00 -1.51 0.00 0.00 72.50 69.26 2rhb s THR 340 CO 0.18 -0.15 0.69 0.12 -2.21 0.00 0.00 174.62 173.25 2rhb s PHE 341 N -3.95 -1.26 0.03 9.09 2.19 -1.26 -1.95 117.98 120.87 2rhb s PHE 341 Ca 0.16 2.20 -0.23 0.00 0.33 0.00 0.00 56.93 59.40 2rhb s PHE 341 Cb 0.01 0.75 0.05 0.00 -1.31 0.00 0.00 43.02 42.52 2rhb s PHE 341 CO 0.02 -0.62 0.52 1.52 1.83 0.00 0.00 175.22 178.49 2rhb s TYR 342 N 2.74 -0.43 1.13 10.12 -0.85 -1.03 -4.94 117.35 124.09 2rhb s TYR 342 Ca -0.06 0.54 -0.17 0.00 -0.52 0.00 0.00 57.07 56.87 2rhb s TYR 342 Cb -0.11 0.32 0.16 0.00 0.38 0.00 0.00 41.96 42.71 2rhb s TYR 342 CO -0.19 -0.61 0.32 -2.30 -1.52 0.00 0.00 175.55 171.25 2rhb n PRO 343 N 0.57 -1.82 -0.23 -3.49 -0.02 -1.26 0.02 135.00 128.77 2rhb n PRO 343 Ca -0.19 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 2rhb n PRO 343 Cb 0.59 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2rhb n PRO 343 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84