#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rii n GLY 4 N 0.00 1.95 1.79 0.46 0.00 -1.26 -0.92 105.19 107.22 2rii n GLY 4 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 2rii n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rii n ASN 5 N -0.33 4.76 -4.52 1.61 4.13 0.11 -4.87 115.26 116.14 2rii n ASN 5 Ca 0.00 -3.18 -0.43 0.00 1.68 0.00 0.00 54.58 52.65 2rii n ASN 5 Cb 0.00 -0.70 -0.07 0.00 -1.54 0.00 0.00 39.78 37.46 2rii n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rii s ALA 6 N -2.95 3.39 0.02 5.41 0.00 -0.10 -4.50 121.76 123.03 2rii s ALA 6 Ca 0.53 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 51.36 2rii s ALA 6 Cb 0.42 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 2rii s ALA 6 CO 0.13 -1.62 -0.21 0.15 0.00 0.00 0.00 175.76 174.21 2rii s LYS 7 N 2.62 1.53 0.13 0.00 1.02 -1.26 -4.33 119.74 119.44 2rii s LYS 7 Ca 0.20 -0.86 -0.31 0.00 0.02 0.00 0.00 55.97 55.03 2rii s LYS 7 Cb -0.15 -1.57 -0.09 0.00 -0.52 0.00 0.00 37.83 35.51 2rii s LYS 7 CO 0.17 0.41 1.45 0.42 -0.92 0.00 0.00 175.35 176.89 2rii s ILE 8 N -0.66 3.09 0.00 2.17 -1.09 -1.26 -2.60 121.20 120.85 2rii s ILE 8 Ca 0.08 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 2rii s ILE 8 Cb -0.08 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 2rii s ILE 8 CO 0.01 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 2rii n GLY 9 N 3.60 3.17 3.84 6.18 0.00 -1.03 -5.01 105.19 115.93 2rii n GLY 9 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2rii n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rii s HIS 10 N -2.90 3.15 0.88 1.61 3.76 -1.07 -4.85 115.29 115.88 2rii s HIS 10 Ca 0.00 -0.10 -0.11 0.00 -0.15 0.00 0.00 55.06 54.71 2rii s HIS 10 Cb 0.00 -1.43 0.13 0.00 1.11 0.00 0.00 32.58 32.39 2rii s HIS 10 CO 0.00 0.51 1.15 -2.14 -0.85 0.00 0.00 174.74 173.42 2rii s PRO 11 N -3.83 1.21 0.52 8.40 0.02 -1.26 -2.00 135.00 138.05 2rii s PRO 11 Ca 0.33 1.56 -0.19 0.00 0.02 0.00 0.00 61.00 62.72 2rii s PRO 11 Cb -0.08 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.62 2rii s PRO 11 CO 0.25 -2.49 1.07 0.00 -0.33 0.00 0.00 177.00 175.50 2rii s ALA 12 N -2.58 2.80 -0.09 -1.55 0.00 0.14 -4.64 121.76 115.84 2rii s ALA 12 Ca 0.67 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 2rii s ALA 12 Cb -0.23 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 2rii s ALA 12 CO 0.56 -0.52 1.75 -2.14 0.00 0.00 0.00 175.76 175.41 2rii s PRO 13 N -3.36 3.99 0.71 0.00 0.02 -1.26 -4.95 135.00 130.14 2rii s PRO 13 Ca 0.68 2.12 -0.12 0.00 0.02 0.00 0.00 61.00 63.70 2rii s PRO 13 Cb -0.19 -4.06 0.02 0.00 0.02 0.00 0.00 34.50 30.29 2rii s PRO 13 CO 0.24 -1.08 1.08 1.21 -0.33 0.00 0.00 177.00 178.12 2rii s ASN 14 N 4.18 5.01 -0.01 2.53 2.47 -1.26 -5.01 114.94 122.85 2rii s ASN 14 Ca 0.78 1.80 -0.08 0.00 0.42 0.00 0.00 52.86 55.78 2rii s ASN 14 Cb -0.33 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 36.96 2rii s ASN 14 CO 0.32 -1.69 0.15 0.72 -3.72 0.00 0.00 177.10 172.88 2rii s PHE 15 N -2.78 0.00 -0.04 0.43 -0.71 -1.26 -5.00 117.98 108.61 2rii s PHE 15 Ca 0.62 -0.05 0.06 0.00 -1.04 0.00 0.00 56.93 56.52 2rii s PHE 15 Cb -0.17 -0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.61 2rii s PHE 15 CO 0.51 -0.27 -0.22 0.21 -1.34 0.00 0.00 175.22 174.11 2rii s LYS 16 N -1.22 2.09 0.27 1.99 2.20 -1.26 -1.94 119.74 121.85 2rii s LYS 16 Ca -0.13 -0.77 -0.17 0.00 -0.36 0.00 0.00 55.97 54.54 2rii s LYS 16 Cb -0.07 -1.84 0.01 0.00 -1.51 0.00 0.00 37.83 34.42 2rii s LYS 16 CO 0.02 0.36 0.60 0.00 -0.36 0.00 0.00 175.35 175.96 2rii s ALA 17 N -0.18 -0.71 0.01 3.13 0.00 -0.85 -5.02 121.76 118.14 2rii s ALA 17 Ca -0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2rii s ALA 17 Cb -0.12 0.96 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 2rii s ALA 17 CO 0.02 -0.95 0.36 -0.08 0.00 0.00 0.00 175.76 175.12 2rii s THR 18 N -3.94 5.13 0.07 0.00 -1.32 -1.26 -2.04 115.64 112.29 2rii s THR 18 Ca 0.17 0.57 -0.06 0.00 -1.21 0.00 0.00 61.69 61.16 2rii s THR 18 Cb -0.03 -3.64 -0.02 0.00 -1.51 0.00 0.00 72.50 67.30 2rii s THR 18 CO 0.08 0.46 0.10 0.00 -2.21 0.00 0.00 174.62 173.06 2rii s ALA 19 N -1.20 0.06 -0.13 11.08 0.00 -0.49 -2.21 121.76 128.86 2rii s ALA 19 Ca 0.26 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 2rii s ALA 19 Cb -0.15 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2rii s ALA 19 CO 0.14 -0.44 0.17 0.08 0.00 0.00 0.00 175.76 175.71 2rii s VAL 20 N -3.76 5.44 0.23 0.00 1.01 0.15 -1.12 120.40 122.35 2rii s VAL 20 Ca 0.05 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.36 2rii s VAL 20 Cb 0.05 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2rii s VAL 20 CO -0.10 0.56 0.21 -0.04 0.00 0.00 0.00 175.10 175.73 2rii s MET 21 N -0.63 3.01 0.52 2.72 1.00 -1.16 0.86 119.30 125.62 2rii s MET 21 Ca 0.14 -0.97 0.33 0.00 0.00 0.00 0.00 55.69 55.19 2rii s MET 21 Cb -0.12 -2.63 1.13 0.00 0.00 0.00 0.00 34.83 33.20 2rii s MET 21 CO 0.03 0.42 1.26 -2.30 0.00 0.00 0.00 175.02 174.43 2rii n PRO 22 N -1.07 0.01 0.03 2.03 -0.02 -1.26 -0.27 135.00 134.44 2rii n PRO 22 Ca -0.08 0.93 0.12 0.00 -2.02 0.00 0.00 63.50 62.45 2rii n PRO 22 Cb 0.57 -2.25 0.12 0.00 -0.02 0.00 0.00 33.50 31.92 2rii n PRO 22 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2rii n ASP 23 N -3.32 0.62 0.00 2.55 3.85 -1.26 -4.61 116.55 114.38 2rii n ASP 23 Ca 0.29 -0.18 0.00 0.00 -0.71 0.00 0.00 54.79 54.18 2rii n ASP 23 Cb 1.56 0.48 0.00 0.00 -1.35 0.00 0.00 41.12 41.81 2rii n ASP 23 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2rii n GLY 24 N 1.41 3.03 3.76 6.12 0.00 0.63 -5.08 105.19 115.06 2rii n GLY 24 Ca 0.03 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 2rii n GLY 24 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rii s GLN 25 N 0.00 3.65 0.60 1.61 -0.21 -1.26 -4.53 119.66 119.51 2rii s GLN 25 Ca 0.00 1.99 -0.19 0.00 0.02 0.00 0.00 55.36 57.17 2rii s GLN 25 Cb 0.00 -2.45 -0.03 0.00 1.00 0.00 0.00 33.01 31.53 2rii s GLN 25 CO 0.00 -0.71 1.27 -0.06 -2.12 0.00 0.00 175.29 173.68 2rii s PHE 26 N -1.41 2.27 0.20 0.91 0.08 -1.26 -2.99 117.98 115.78 2rii s PHE 26 Ca 0.64 1.47 0.01 0.00 0.12 0.00 0.00 56.93 59.18 2rii s PHE 26 Cb -0.34 -3.63 -0.05 0.00 -0.57 0.00 0.00 43.02 38.44 2rii s PHE 26 CO 0.42 -2.60 0.03 0.21 -0.10 0.00 0.00 175.22 173.18 2rii s LYS 27 N -3.23 1.19 -0.29 0.44 2.20 -0.27 -4.92 119.74 114.87 2rii s LYS 27 Ca 0.78 -1.60 0.03 0.00 -0.36 0.00 0.00 55.97 54.82 2rii s LYS 27 Cb -0.35 -0.24 0.08 0.00 -1.51 0.00 0.00 37.83 35.81 2rii s LYS 27 CO 0.39 -0.19 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.64 2rii s ASP 28 N -3.21 4.55 0.33 1.43 1.01 -1.26 -1.40 116.67 118.12 2rii s ASP 28 Ca 0.28 -1.71 0.09 0.00 0.71 0.00 0.00 52.55 51.92 2rii s ASP 28 Cb 0.07 -1.56 -0.06 0.00 1.01 0.00 0.00 42.92 42.38 2rii s ASP 28 CO 0.07 -0.27 -0.10 0.27 0.21 0.00 0.00 175.17 175.34 2rii s ILE 29 N 1.04 2.17 0.05 0.77 -4.36 -0.86 -4.99 121.20 115.01 2rii s ILE 29 Ca -0.00 -2.21 0.02 0.00 -0.26 0.00 0.00 60.65 58.19 2rii s ILE 29 Cb -0.19 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.91 2rii s ILE 29 CO -0.07 -0.24 -0.06 -0.94 0.24 0.00 0.00 174.94 173.87 2rii s SER 30 N -3.57 0.79 0.40 4.36 1.04 -1.26 -2.01 113.70 113.44 2rii s SER 30 Ca 0.32 -0.66 0.16 0.00 0.48 0.00 0.00 55.95 56.24 2rii s SER 30 Cb 0.02 0.07 1.03 0.00 0.10 0.00 0.00 66.02 67.24 2rii s SER 30 CO 0.16 -0.30 1.84 0.25 0.98 0.00 0.00 173.24 176.16 2rii h LEU 31 N 4.13 0.47 -2.32 2.42 5.85 -1.78 0.14 115.31 124.21 2rii h LEU 31 Ca -0.35 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2rii h LEU 31 Cb 1.19 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2rii h LEU 31 CO 0.47 0.18 0.12 0.28 -0.34 0.00 0.00 178.44 179.15 2rii h SER 32 N 0.46 0.00 0.09 1.25 0.02 -1.97 -2.23 113.55 111.16 2rii h SER 32 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2rii h SER 32 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2rii h SER 32 CO -0.21 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.95 2rii n ASP 33 N -3.82 0.19 -0.00 3.07 9.92 0.48 -2.63 116.55 123.76 2rii n ASP 33 Ca -0.00 0.58 0.04 0.00 -0.53 0.00 0.00 54.79 54.88 2rii n ASP 33 Cb 0.22 -0.61 -0.06 0.00 -0.64 0.00 0.00 41.12 40.04 2rii n ASP 33 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2rii n TYR 34 N -1.75 0.00 -0.83 1.24 4.02 -0.84 -4.95 117.16 114.05 2rii n TYR 34 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 2rii n TYR 34 Cb 0.04 -0.07 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 2rii n TYR 34 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2rii n LYS 35 N -1.40 0.00 -0.46 -0.72 3.00 -1.08 -0.47 118.16 117.03 2rii n LYS 35 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2rii n LYS 35 Cb 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 35.03 34.42 2rii n LYS 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rii n GLY 36 N 0.90 0.77 3.13 3.14 0.00 0.35 -5.03 105.19 108.46 2rii n GLY 36 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2rii n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rii s LYS 37 N -0.52 0.75 0.47 1.61 -0.14 0.38 -4.84 119.74 117.44 2rii s LYS 37 Ca 0.00 -1.29 -0.21 0.00 -1.36 0.00 0.00 55.97 53.10 2rii s LYS 37 Cb 0.00 0.00 -0.08 0.00 -1.68 0.00 0.00 37.83 36.07 2rii s LYS 37 CO 0.00 -0.08 1.06 0.71 -0.76 0.00 0.00 175.35 176.29 2rii s TYR 38 N -3.78 3.02 -0.08 3.18 1.51 0.32 -2.65 117.35 118.88 2rii s TYR 38 Ca 0.11 1.59 0.03 0.00 -1.01 0.00 0.00 57.07 57.78 2rii s TYR 38 Cb 0.07 -3.13 0.01 0.00 -0.11 0.00 0.00 41.96 38.79 2rii s TYR 38 CO -0.07 -0.91 -0.18 0.08 -1.11 0.00 0.00 175.55 173.36 2rii s VAL 39 N -1.84 1.58 -0.41 0.71 1.01 0.16 -0.99 120.40 120.61 2rii s VAL 39 Ca 0.65 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 2rii s VAL 39 Cb -0.19 -1.39 0.06 0.00 0.00 0.00 0.00 36.38 34.86 2rii s VAL 39 CO 0.24 0.45 0.25 -0.69 0.00 0.00 0.00 175.10 175.35 2rii s VAL 40 N 0.47 4.37 -0.26 2.92 1.01 -0.18 -1.23 120.40 127.50 2rii s VAL 40 Ca -0.16 -1.24 -0.04 0.00 0.00 0.00 0.00 61.98 60.54 2rii s VAL 40 Cb -0.17 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2rii s VAL 40 CO 0.06 -0.44 -0.01 0.12 0.00 0.00 0.00 175.10 174.84 2rii s PHE 41 N 1.47 3.07 0.04 5.22 5.36 0.27 -0.56 117.98 132.85 2rii s PHE 41 Ca 0.03 -1.19 0.04 0.00 -0.96 0.00 0.00 56.93 54.85 2rii s PHE 41 Cb -0.22 -2.14 -0.02 0.00 -0.34 0.00 0.00 43.02 40.30 2rii s PHE 41 CO 0.03 -0.63 -0.13 -0.59 -1.46 0.00 0.00 175.22 172.45 2rii s PHE 42 N 1.43 1.10 -0.12 10.12 -0.12 -0.40 0.70 117.98 130.68 2rii s PHE 42 Ca 0.02 -0.36 -0.06 0.00 -0.05 0.00 0.00 56.93 56.49 2rii s PHE 42 Cb -0.16 -0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 41.54 2rii s PHE 42 CO -0.02 0.02 0.10 -0.06 -0.05 0.00 0.00 175.22 175.22 2rii s PHE 43 N -0.89 3.47 0.25 3.49 0.40 0.90 -0.49 117.98 125.12 2rii s PHE 43 Ca -0.00 0.42 0.12 0.00 -0.60 0.00 0.00 56.93 56.86 2rii s PHE 43 Cb -0.08 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 2rii s PHE 43 CO 0.01 0.63 -0.19 1.52 0.70 0.00 0.00 175.22 177.88 2rii s TYR 44 N -0.85 2.33 0.06 0.36 -0.85 -0.36 -3.30 117.35 114.74 2rii s TYR 44 Ca 0.14 -0.33 -0.33 0.00 -0.52 0.00 0.00 57.07 56.03 2rii s TYR 44 Cb -0.12 -1.05 -0.18 0.00 0.38 0.00 0.00 41.96 41.00 2rii s TYR 44 CO 0.03 0.65 1.51 -1.35 -1.52 0.00 0.00 175.55 174.87 2rii h PRO 45 N 2.49 -1.07 -2.62 -3.49 0.11 -1.84 -3.41 132.00 122.17 2rii h PRO 45 Ca -0.42 0.07 0.13 0.00 0.11 0.00 0.00 66.00 65.89 2rii h PRO 45 Cb 1.24 0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.57 2rii h PRO 45 CO 0.57 -0.71 0.51 -0.48 -0.21 0.00 0.00 178.00 177.68 2rii s LEU 46 N -9.41 -0.01 -0.03 2.35 2.34 -1.26 -4.25 118.68 108.41 2rii s LEU 46 Ca -0.17 -0.75 -0.04 0.00 0.06 0.00 0.00 54.13 53.23 2rii s LEU 46 Cb 0.03 2.25 -0.02 0.00 -0.56 0.00 0.00 46.19 47.88 2rii s LEU 46 CO 0.54 -1.13 0.31 0.44 -1.06 0.00 0.00 176.35 175.45 2rii h ASP 47 N 2.00 -0.13 -1.55 1.48 5.19 -1.96 -3.33 116.42 118.12 2rii h ASP 47 Ca -0.28 0.00 -0.76 0.00 -0.62 0.00 0.00 57.03 55.37 2rii h ASP 47 Cb 1.23 0.03 -0.17 0.00 0.18 0.00 0.00 39.33 40.60 2rii h ASP 47 CO 0.36 0.08 1.94 0.49 -3.12 0.00 0.00 179.24 179.00 2rii n PHE 48 N -3.41 2.65 -2.07 4.55 3.72 -1.26 -4.96 117.46 116.69 2rii n PHE 48 Ca -0.02 -2.74 -0.41 0.00 -0.05 0.00 0.00 57.45 54.23 2rii n PHE 48 Cb 0.06 -1.65 -0.02 0.00 -0.94 0.00 0.00 39.48 36.93 2rii n PHE 48 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2rii s THR 49 N -1.91 2.79 -1.64 4.37 -4.23 -1.25 -4.88 115.64 108.89 2rii s THR 49 Ca 0.48 0.67 0.11 0.00 -1.18 0.00 0.00 61.69 61.77 2rii s THR 49 Cb 0.17 -3.43 0.24 0.00 1.34 0.00 0.00 72.50 70.82 2rii s THR 49 CO -0.08 0.11 1.19 0.49 -0.54 0.00 0.00 174.62 175.79 2rii n PHE 50 N 2.26 0.00 -2.33 3.99 3.01 -1.26 -4.54 117.46 118.59 2rii n PHE 50 Ca 0.06 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.11 2rii n PHE 50 Cb 0.41 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 2rii n PHE 50 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2rii s VAL 51 N -2.36 3.53 -0.11 -4.37 1.01 -1.26 -5.00 120.40 111.84 2rii s VAL 51 Ca 0.13 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 2rii s VAL 51 Cb 0.07 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2rii s VAL 51 CO 0.15 0.17 1.32 0.00 0.00 0.00 0.00 175.10 176.74 2rii n PRO 53 N 6.25 1.56 -0.27 0.00 -0.04 -1.26 -4.75 135.00 136.48 2rii n PRO 53 Ca 0.14 -2.18 -0.05 0.00 -0.04 0.00 0.00 63.50 61.36 2rii n PRO 53 Cb 0.45 -3.35 0.06 0.00 -0.04 0.00 0.00 33.50 30.62 2rii n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rii h THR 54 N 5.38 1.20 0.32 0.52 1.03 -2.00 -3.09 112.91 116.27 2rii h THR 54 Ca 0.31 -0.43 -0.02 0.00 -0.01 0.00 0.00 66.41 66.27 2rii h THR 54 Cb 0.81 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 68.05 2rii h THR 54 CO 1.57 0.21 -0.15 -0.33 -0.01 0.00 0.00 175.52 176.80 2rii h GLU 55 N 1.01 -0.41 -0.83 0.00 5.08 -1.92 -1.79 114.58 115.72 2rii h GLU 55 Ca 0.27 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.78 2rii h GLU 55 Cb -0.06 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2rii h GLU 55 CO -0.05 -0.27 0.44 0.82 -1.00 0.00 0.00 179.01 178.94 2rii h ILE 56 N -0.84 0.80 -0.46 3.13 2.04 -1.99 0.60 117.51 120.80 2rii h ILE 56 Ca -0.04 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2rii h ILE 56 Cb 0.33 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2rii h ILE 56 CO 0.07 0.12 0.17 0.40 0.00 0.00 0.00 178.15 178.91 2rii h ILE 57 N 0.67 1.18 -0.14 -0.67 2.04 -1.58 0.29 117.51 119.30 2rii h ILE 57 Ca 0.43 -0.58 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 2rii h ILE 57 Cb 0.53 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2rii h ILE 57 CO -0.32 0.22 -0.51 0.00 0.00 0.00 0.00 178.15 177.55 2rii h ALA 58 N 1.53 0.25 -0.58 1.87 0.00 0.10 -1.32 119.26 121.12 2rii h ALA 58 Ca 0.16 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2rii h ALA 58 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2rii h ALA 58 CO -0.01 0.44 0.38 0.74 0.00 0.00 0.00 179.25 180.80 2rii h PHE 59 N 0.24 0.73 0.00 0.00 0.04 -0.66 -1.56 116.94 115.73 2rii h PHE 59 Ca -0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2rii h PHE 59 Cb 1.14 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2rii h PHE 59 CO 0.10 0.46 0.00 1.03 -0.60 0.00 0.00 178.31 179.30 2rii h SER 60 N 0.79 0.00 0.57 2.17 0.87 -0.25 -3.05 113.55 114.66 2rii h SER 60 Ca 0.21 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.63 2rii h SER 60 Cb -0.09 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2rii h SER 60 CO -0.05 0.00 -1.54 0.47 -0.53 0.00 0.00 176.83 175.19 2rii n ASP 61 N -2.89 0.64 -1.98 6.23 9.92 -0.51 -3.84 116.55 124.13 2rii n ASP 61 Ca -0.01 0.28 -0.24 0.00 -0.53 0.00 0.00 54.79 54.29 2rii n ASP 61 Cb 0.16 0.55 0.05 0.00 -0.64 0.00 0.00 41.12 41.24 2rii n ASP 61 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2rii n ARG 62 N -2.75 3.26 0.03 -1.24 1.74 -0.94 -4.75 116.66 112.01 2rii n ARG 62 Ca -0.10 -3.92 -0.01 0.00 -0.77 0.00 0.00 57.85 53.06 2rii n ARG 62 Cb 0.79 -2.23 0.28 0.00 -1.02 0.00 0.00 32.46 30.28 2rii n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rii h ALA 63 N 2.03 1.31 -0.67 7.54 0.00 -1.64 -2.90 119.26 124.93 2rii h ALA 63 Ca 0.39 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2rii h ALA 63 Cb 1.39 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2rii h ALA 63 CO 0.87 0.46 0.36 1.49 0.00 0.00 0.00 179.25 182.43 2rii h GLU 64 N 0.42 0.64 -0.02 0.00 4.81 -1.90 0.79 114.58 119.32 2rii h GLU 64 Ca 0.08 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2rii h GLU 64 Cb 0.45 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2rii h GLU 64 CO 0.03 0.42 -0.19 0.93 -0.73 0.00 0.00 179.01 179.47 2rii h GLU 65 N 0.66 0.03 0.18 1.92 5.08 -1.90 -1.08 114.58 119.47 2rii h GLU 65 Ca 0.30 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.35 2rii h GLU 65 Cb 0.21 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.49 2rii h GLU 65 CO -0.20 0.22 -1.30 0.74 -1.00 0.00 0.00 179.01 177.47 2rii h PHE 66 N 0.03 0.96 -0.49 4.33 -1.00 -1.40 -3.20 116.94 116.16 2rii h PHE 66 Ca 0.00 -0.65 0.10 0.00 2.81 0.00 0.00 57.97 60.23 2rii h PHE 66 Cb 0.35 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 39.76 2rii h PHE 66 CO 0.00 1.50 -0.08 -0.22 -1.61 0.00 0.00 178.31 177.90 2rii h LYS 67 N 0.16 0.04 0.00 1.51 3.11 0.31 -0.78 116.57 120.91 2rii h LYS 67 Ca -0.21 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 2rii h LYS 67 Cb 2.00 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.22 2rii h LYS 67 CO 0.25 0.03 0.00 1.63 -2.81 0.00 0.00 179.45 178.54 2rii n LYS 68 N -5.31 0.10 -0.59 1.90 4.76 -0.54 -0.71 118.16 117.78 2rii n LYS 68 Ca 0.05 0.13 0.08 0.00 -2.87 0.00 0.00 58.31 55.70 2rii n LYS 68 Cb 0.27 -1.50 0.32 0.00 -1.84 0.00 0.00 35.03 32.28 2rii n LYS 68 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2rii n LEU 69 N -1.43 4.38 -3.83 -0.35 4.77 -0.38 -4.95 117.00 115.21 2rii n LEU 69 Ca 0.07 -2.21 -0.27 0.00 -0.03 0.00 0.00 56.01 53.57 2rii n LEU 69 Cb 0.21 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2rii n LEU 69 CO 0.18 0.69 -0.16 0.59 -1.33 0.00 0.00 177.39 177.36 2rii n ASN 70 N 0.88 -1.95 -4.04 -1.43 3.02 0.12 -4.74 115.26 107.11 2rii n ASN 70 Ca 0.23 -0.98 -0.13 0.00 -0.03 0.00 0.00 54.58 53.67 2rii n ASN 70 Cb 0.85 -3.32 -0.12 0.00 -0.61 0.00 0.00 39.78 36.58 2rii n ASN 70 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2rii s SER 71 N -4.10 0.76 -0.07 6.41 1.04 -0.71 -0.52 113.70 116.51 2rii s SER 71 Ca 0.14 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.15 2rii s SER 71 Cb -0.05 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 2rii s SER 71 CO 0.87 -0.18 -0.22 -1.58 0.98 0.00 0.00 173.24 173.11 2rii s GLN 72 N -1.36 2.66 -0.21 4.02 2.00 -0.16 -3.62 119.66 122.99 2rii s GLN 72 Ca -0.09 -0.86 -0.11 0.00 -2.00 0.00 0.00 55.36 52.31 2rii s GLN 72 Cb -0.09 -2.25 -0.05 0.00 0.80 0.00 0.00 33.01 31.43 2rii s GLN 72 CO 0.00 0.38 0.17 0.08 -0.50 0.00 0.00 175.29 175.43 2rii s VAL 73 N -0.15 5.37 -0.06 1.34 1.01 -1.26 -1.01 120.40 125.65 2rii s VAL 73 Ca -0.03 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.24 2rii s VAL 73 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2rii s VAL 73 CO 0.04 0.40 -0.16 -0.63 0.00 0.00 0.00 175.10 174.75 2rii s ILE 74 N 0.60 1.38 -0.09 2.22 1.01 0.28 -4.00 121.20 122.60 2rii s ILE 74 Ca 0.10 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 2rii s ILE 74 Cb -0.12 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2rii s ILE 74 CO 0.01 0.40 0.09 -0.83 0.00 0.00 0.00 174.94 174.61 2rii s GLY 75 N 0.27 2.04 0.09 6.18 0.00 -0.94 -1.27 107.32 113.69 2rii s GLY 75 Ca -0.09 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 43.96 2rii s GLY 75 CO 0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 173.10 172.48 2rii s ALA 76 N -1.01 1.37 -0.14 3.20 0.00 0.36 0.13 121.76 125.66 2rii s ALA 76 Ca 0.16 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2rii s ALA 76 Cb -0.12 -0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.00 2rii s ALA 76 CO 0.05 0.16 0.87 -1.54 0.00 0.00 0.00 175.76 175.30 2rii s SER 77 N -2.05 -0.51 0.00 0.00 1.04 -1.10 -1.22 113.70 109.87 2rii s SER 77 Ca 0.03 0.63 0.04 0.00 0.48 0.00 0.00 55.95 57.14 2rii s SER 77 Cb -0.08 0.52 0.26 0.00 0.10 0.00 0.00 66.02 66.82 2rii s SER 77 CO 0.03 -0.42 0.76 1.33 0.98 0.00 0.00 173.24 175.93 2rii n VAL 78 N 1.06 0.10 -1.18 5.02 0.24 -1.26 -1.76 118.33 120.54 2rii n VAL 78 Ca -0.14 0.03 -0.31 0.00 -2.04 0.00 0.00 64.34 61.87 2rii n VAL 78 Cb 0.57 -0.96 0.11 0.00 -1.47 0.00 0.00 33.84 32.09 2rii n VAL 78 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2rii s ASP 79 N -2.06 4.16 0.90 -1.34 1.11 -1.26 -3.74 116.67 114.44 2rii s ASP 79 Ca 0.06 1.96 -0.10 0.00 0.18 0.00 0.00 52.55 54.66 2rii s ASP 79 Cb 0.03 -2.54 0.14 0.00 1.07 0.00 0.00 42.92 41.62 2rii s ASP 79 CO 0.05 -2.27 1.15 -0.94 1.18 0.00 0.00 175.17 174.34 2rii s SER 80 N -3.05 3.00 0.49 0.27 1.04 -1.26 -3.44 113.70 110.74 2rii s SER 80 Ca 0.64 2.19 0.28 0.00 0.48 0.00 0.00 55.95 59.54 2rii s SER 80 Cb -0.20 -2.57 0.90 0.00 0.10 0.00 0.00 66.02 64.25 2rii s SER 80 CO 0.54 -3.06 1.81 1.12 0.98 0.00 0.00 173.24 174.64 2rii h HIS 81 N -1.80 0.00 -0.25 5.02 2.07 -1.92 -2.23 115.15 116.04 2rii h HIS 81 Ca -0.43 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.08 2rii h HIS 81 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 2rii h HIS 81 CO 0.50 0.05 0.13 0.74 -3.07 0.00 0.00 177.93 176.29 2rii h PHE 82 N 0.00 0.34 -0.57 6.12 -1.00 -1.99 0.17 116.94 120.02 2rii h PHE 82 Ca -0.00 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.78 2rii h PHE 82 Cb 0.75 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.17 2rii h PHE 82 CO 0.00 0.31 0.36 0.93 -1.61 0.00 0.00 178.31 178.30 2rii h GLU 83 N 0.28 0.71 -0.11 1.51 5.08 -1.78 0.14 114.58 120.40 2rii h GLU 83 Ca 0.09 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2rii h GLU 83 Cb 0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2rii h GLU 83 CO -0.01 0.47 0.05 0.45 -1.00 0.00 0.00 179.01 178.97 2rii h HIS 84 N 0.73 0.10 -0.38 4.33 3.86 -1.24 0.17 115.15 122.73 2rii h HIS 84 Ca 0.22 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.49 2rii h HIS 84 Cb -0.04 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 2rii h HIS 84 CO -0.05 0.06 0.07 1.25 0.86 0.00 0.00 177.93 180.12 2rii h LEU 85 N 0.12 -0.01 -0.78 2.43 6.46 -0.15 -0.17 115.31 123.21 2rii h LEU 85 Ca 0.05 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2rii h LEU 85 Cb 0.01 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 2rii h LEU 85 CO -0.03 0.03 0.51 0.00 -0.62 0.00 0.00 178.44 178.33 2rii h ALA 86 N 1.29 1.02 -0.08 1.25 0.00 -0.29 -2.02 119.26 120.43 2rii h ALA 86 Ca 0.18 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2rii h ALA 86 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2rii h ALA 86 CO -0.25 0.34 -0.55 2.35 0.00 0.00 0.00 179.25 181.14 2rii h TRP 87 N 1.00 0.28 -0.45 0.00 7.01 -0.40 -2.92 115.95 120.47 2rii h TRP 87 Ca 0.31 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 61.14 2rii h TRP 87 Cb -0.03 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 2rii h TRP 87 CO -0.03 0.73 0.01 0.28 -2.79 0.00 0.00 178.44 176.65 2rii h VAL 88 N 0.18 1.26 0.00 2.65 2.07 -0.32 -2.86 116.25 119.22 2rii h VAL 88 Ca 0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2rii h VAL 88 Cb 1.03 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2rii h VAL 88 CO 0.08 0.35 0.00 0.78 0.02 0.00 0.00 177.57 178.81 2rii h ASN 89 N 0.63 0.00 -2.79 0.57 4.21 -1.39 -2.91 115.58 113.90 2rii h ASN 89 Ca 0.13 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 57.08 2rii h ASN 89 Cb 0.47 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.65 2rii h ASN 89 CO 0.02 0.00 1.05 -0.89 -1.29 0.00 0.00 177.43 176.32 2rii s THR 90 N -3.34 3.84 0.83 2.81 2.01 -1.11 -4.92 115.64 115.76 2rii s THR 90 Ca 0.05 0.99 -0.11 0.00 0.31 0.00 0.00 61.69 62.93 2rii s THR 90 Cb 0.09 -3.74 0.09 0.00 0.01 0.00 0.00 72.50 68.95 2rii s THR 90 CO 0.53 -0.21 1.13 -2.84 -0.69 0.00 0.00 174.62 172.54 2rii s PRO 91 N 4.17 1.71 0.52 4.92 0.02 -1.26 -2.21 135.00 142.86 2rii s PRO 91 Ca 0.67 1.40 0.30 0.00 0.02 0.00 0.00 61.00 63.39 2rii s PRO 91 Cb -0.26 -1.82 1.06 0.00 0.02 0.00 0.00 34.50 33.51 2rii s PRO 91 CO 0.25 -2.09 1.87 0.87 -0.33 0.00 0.00 177.00 177.57 2rii h LYS 92 N -1.35 0.00 -0.18 5.54 1.57 -1.84 -0.08 116.57 120.23 2rii h LYS 92 Ca -0.44 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.30 2rii h LYS 92 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2rii h LYS 92 CO 0.47 0.00 -0.05 0.87 -0.57 0.00 0.00 179.45 180.16 2rii h LYS 93 N 0.00 0.36 -1.52 3.15 1.57 -1.92 -3.19 116.57 115.02 2rii h LYS 93 Ca 0.00 -0.14 -0.57 0.00 -1.87 0.00 0.00 60.65 58.07 2rii h LYS 93 Cb 0.66 -0.02 -0.22 0.00 0.08 0.00 0.00 32.23 32.72 2rii h LYS 93 CO 0.00 0.63 0.70 1.04 -0.57 0.00 0.00 179.45 181.26 2rii n GLN 94 N -4.63 2.41 0.00 3.15 3.00 -1.20 -4.89 117.38 115.22 2rii n GLN 94 Ca -0.05 -2.70 0.00 0.00 -0.01 0.00 0.00 57.00 54.24 2rii n GLN 94 Cb 0.28 -2.08 0.00 0.00 0.00 0.00 0.00 30.24 28.44 2rii n GLN 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2rii n GLY 95 N -0.18 3.01 3.02 1.08 0.00 -1.20 -4.83 105.19 106.09 2rii n GLY 95 Ca 0.50 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.25 2rii n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rii n GLY 96 N -0.78 -3.04 0.13 -0.02 0.00 -0.05 -4.65 105.19 96.78 2rii n GLY 96 Ca 0.00 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 2rii n GLY 96 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rii h LEU 97 N 0.00 0.55 0.00 0.99 3.38 -1.33 -3.36 115.31 115.55 2rii h LEU 97 Ca -0.36 -0.85 0.08 0.00 0.09 0.00 0.00 57.88 56.84 2rii h LEU 97 Cb 1.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2rii h LEU 97 CO 0.23 1.35 -0.11 0.61 0.09 0.00 0.00 178.44 180.61 2rii n GLY 98 N 1.37 -2.12 3.67 0.83 0.00 -0.94 -4.70 105.19 103.31 2rii n GLY 98 Ca -0.12 -1.42 -0.47 0.00 0.00 0.00 0.00 46.02 44.01 2rii n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rii n PRO 99 N -1.58 2.35 -3.33 1.61 -0.02 -1.26 -4.72 135.00 128.06 2rii n PRO 99 Ca 0.00 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 62.00 2rii n PRO 99 Cb 0.14 -2.75 -0.06 0.00 -0.02 0.00 0.00 33.50 30.81 2rii n PRO 99 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2rii s MET 100 N 4.25 3.94 0.00 -0.52 -1.94 -1.26 -4.97 119.30 118.80 2rii s MET 100 Ca 0.92 0.47 0.23 0.00 -1.71 0.00 0.00 55.69 55.59 2rii s MET 100 Cb -0.62 -2.75 0.49 0.00 2.01 0.00 0.00 34.83 33.95 2rii s MET 100 CO 0.49 0.37 1.43 0.09 -0.01 0.00 0.00 175.02 177.39 2rii n ASN 101 N 0.28 3.29 -4.05 3.03 5.03 -1.26 -4.41 115.26 117.18 2rii n ASN 101 Ca -0.02 -1.97 -0.13 0.00 0.87 0.00 0.00 54.58 53.33 2rii n ASN 101 Cb 0.52 -0.26 -0.12 0.00 -1.02 0.00 0.00 39.78 38.90 2rii n ASN 101 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2rii s ILE 102 N -1.47 0.52 0.69 2.41 -4.36 -1.26 -4.82 121.20 112.90 2rii s ILE 102 Ca 0.39 -0.97 -0.12 0.00 -0.26 0.00 0.00 60.65 59.69 2rii s ILE 102 Cb 0.22 -0.57 0.01 0.00 1.25 0.00 0.00 42.46 43.37 2rii s ILE 102 CO 0.31 -0.32 1.07 -2.84 0.24 0.00 0.00 174.94 173.40 2rii s PRO 103 N -1.40 2.85 -0.25 0.37 0.02 -1.26 -4.25 135.00 131.09 2rii s PRO 103 Ca -0.09 1.11 -0.00 0.00 0.02 0.00 0.00 61.00 62.04 2rii s PRO 103 Cb -0.09 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.53 2rii s PRO 103 CO 0.00 -1.17 0.02 -0.51 -0.33 0.00 0.00 177.00 175.01 2rii s LEU 104 N -5.31 2.26 0.48 -5.54 1.43 0.25 -2.22 118.68 110.02 2rii s LEU 104 Ca 0.61 -1.28 -0.21 0.00 -1.03 0.00 0.00 54.13 52.22 2rii s LEU 104 Cb -0.16 -0.97 -0.08 0.00 0.03 0.00 0.00 46.19 45.01 2rii s LEU 104 CO 0.50 -0.32 1.06 -0.69 0.23 0.00 0.00 176.35 177.13 2rii s VAL 105 N 1.55 3.67 -0.12 -1.59 1.01 0.35 -0.68 120.40 124.60 2rii s VAL 105 Ca 0.01 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.10 2rii s VAL 105 Cb -0.18 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2rii s VAL 105 CO -0.12 -0.18 -0.21 -0.55 0.00 0.00 0.00 175.10 174.04 2rii s SER 106 N -1.87 2.91 -0.63 3.32 0.15 -0.94 -2.69 113.70 113.95 2rii s SER 106 Ca 0.66 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.82 2rii s SER 106 Cb -0.19 -1.33 0.33 0.00 -1.71 0.00 0.00 66.02 63.12 2rii s SER 106 CO 0.22 0.09 1.02 -0.67 1.20 0.00 0.00 173.24 175.10 2rii n ASP 107 N 3.93 4.73 -0.20 5.45 2.03 -0.72 -4.43 116.55 127.33 2rii n ASP 107 Ca -0.20 -3.67 -0.08 0.00 0.52 0.00 0.00 54.79 51.36 2rii n ASP 107 Cb 0.52 -0.64 0.05 0.00 -0.72 0.00 0.00 41.12 40.33 2rii n ASP 107 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2rii h PRO 108 N 3.23 1.05 0.00 -0.67 0.11 -1.76 -1.27 132.00 132.69 2rii h PRO 108 Ca 0.18 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2rii h PRO 108 Cb 0.50 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2rii h PRO 108 CO 0.86 1.02 0.00 1.63 -0.21 0.00 0.00 178.00 181.30 2rii n LYS 109 N -4.18 0.19 -1.12 1.05 4.76 -1.26 -4.90 118.16 112.70 2rii n LYS 109 Ca 0.03 0.27 -0.04 0.00 -2.87 0.00 0.00 58.31 55.70 2rii n LYS 109 Cb 0.34 -1.78 -0.02 0.00 -1.84 0.00 0.00 35.03 31.73 2rii n LYS 109 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2rii n ARG 110 N -2.13 -0.49 0.13 1.97 1.74 -0.48 -4.91 116.66 112.50 2rii n ARG 110 Ca 0.04 0.53 0.01 0.00 -0.77 0.00 0.00 57.85 57.66 2rii n ARG 110 Cb 0.33 -4.18 0.08 0.00 -1.02 0.00 0.00 32.46 27.66 2rii n ARG 110 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2rii h THR 111 N 0.00 1.08 -0.00 0.55 1.35 -1.91 -3.17 112.91 110.81 2rii h THR 111 Ca -0.08 -2.30 -0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2rii h THR 111 Cb 0.37 2.38 -0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2rii h THR 111 CO 0.12 0.57 0.00 0.40 -0.25 0.00 0.00 175.52 176.37 2rii h ILE 112 N 0.00 1.21 -0.76 6.82 2.04 -1.91 0.27 117.51 125.18 2rii h ILE 112 Ca -0.01 -0.62 0.18 0.00 1.00 0.00 0.00 64.86 65.41 2rii h ILE 112 Cb 1.34 1.63 -0.12 0.00 -0.74 0.00 0.00 36.82 38.92 2rii h ILE 112 CO 0.08 0.16 0.14 0.00 0.00 0.00 0.00 178.15 178.53 2rii h ALA 113 N 0.74 0.96 -0.02 1.87 0.00 -1.94 0.40 119.26 121.27 2rii h ALA 113 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2rii h ALA 113 Cb 0.26 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2rii h ALA 113 CO 0.00 -0.38 -0.01 1.96 0.00 0.00 0.00 179.25 180.82 2rii h GLN 114 N 0.22 0.03 -0.90 0.00 4.20 -1.50 0.47 115.11 117.64 2rii h GLN 114 Ca 0.44 -0.01 0.23 0.00 0.06 0.00 0.00 58.65 59.37 2rii h GLN 114 Cb 0.78 -0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.43 2rii h GLN 114 CO -0.57 0.42 0.35 -0.44 -0.67 0.00 0.00 178.83 177.92 2rii h ASP 115 N -0.35 0.22 -0.25 1.46 3.32 0.42 0.37 116.42 121.61 2rii h ASP 115 Ca 0.00 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2rii h ASP 115 Cb 0.41 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2rii h ASP 115 CO 0.00 -0.07 0.00 -1.22 -1.72 0.00 0.00 179.24 176.23 2rii n TYR 116 N -5.11 0.32 -2.96 4.55 4.02 0.13 0.06 117.16 118.18 2rii n TYR 116 Ca 0.23 -0.16 -0.17 0.00 -0.01 0.00 0.00 57.90 57.79 2rii n TYR 116 Cb 0.69 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 40.05 2rii n TYR 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rii n GLY 117 N 1.26 -0.18 0.20 2.72 0.00 0.14 -4.24 105.19 105.09 2rii n GLY 117 Ca 0.17 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2rii n GLY 117 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2rii n VAL 118 N -4.22 0.87 -3.10 1.61 0.24 0.45 -4.53 118.33 109.65 2rii n VAL 118 Ca -0.06 -1.01 -0.39 0.00 -2.04 0.00 0.00 64.34 60.84 2rii n VAL 118 Cb 0.58 0.28 -0.05 0.00 -1.47 0.00 0.00 33.84 33.18 2rii n VAL 118 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2rii s LEU 119 N -1.25 4.38 -0.64 1.34 1.98 -1.24 -0.12 118.68 123.14 2rii s LEU 119 Ca 0.12 1.22 -0.26 0.00 -2.89 0.00 0.00 54.13 52.33 2rii s LEU 119 Cb 0.11 -3.04 0.04 0.00 0.66 0.00 0.00 46.19 43.95 2rii s LEU 119 CO 0.01 -0.00 1.11 -0.54 -1.89 0.00 0.00 176.35 175.04 2rii s LYS 120 N 0.25 3.29 0.28 1.98 1.02 0.42 -4.89 119.74 122.09 2rii s LYS 120 Ca 0.35 -0.25 0.02 0.00 0.02 0.00 0.00 55.97 56.12 2rii s LYS 120 Cb -0.18 -4.12 0.67 0.00 -0.52 0.00 0.00 37.83 33.68 2rii s LYS 120 CO 0.19 -1.81 1.71 0.00 -0.92 0.00 0.00 175.35 174.51 2rii h ALA 121 N 9.64 1.37 0.13 5.17 0.00 -1.95 0.11 119.26 133.73 2rii h ALA 121 Ca -0.27 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2rii h ALA 121 Cb 1.06 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2rii h ALA 121 CO 1.19 -0.30 -0.06 -0.44 0.00 0.00 0.00 179.25 179.64 2rii h ASP 122 N 0.43 -0.15 -0.01 0.00 3.32 -1.96 -3.22 116.42 114.84 2rii h ASP 122 Ca 0.53 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2rii h ASP 122 Cb 0.96 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2rii h ASP 122 CO -0.50 0.44 -0.02 -1.84 -1.72 0.00 0.00 179.24 175.61 2rii n GLU 123 N -4.88 1.76 -3.30 3.56 0.00 -1.21 -4.98 120.64 111.59 2rii n GLU 123 Ca -0.08 -1.15 -0.24 0.00 0.00 0.00 0.00 57.16 55.70 2rii n GLU 123 Cb 0.27 -1.48 0.05 0.00 0.00 0.00 0.00 31.44 30.28 2rii n GLU 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rii n GLY 124 N 1.22 -0.53 3.59 -1.84 0.00 0.02 -5.02 105.19 102.64 2rii n GLY 124 Ca 0.17 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 2rii n GLY 124 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rii s ILE 125 N -3.21 1.96 0.29 -0.61 -4.36 -1.23 -4.93 121.20 109.11 2rii s ILE 125 Ca 0.43 -2.04 -0.21 0.00 -0.26 0.00 0.00 60.65 58.57 2rii s ILE 125 Cb -0.20 -2.90 -0.09 0.00 1.25 0.00 0.00 42.46 40.52 2rii s ILE 125 CO 0.53 -0.04 0.82 -0.94 0.24 0.00 0.00 174.94 175.55 2rii s SER 126 N -3.66 7.10 1.04 4.36 1.04 -1.26 -0.44 113.70 121.88 2rii s SER 126 Ca 0.35 1.57 -0.15 0.00 0.48 0.00 0.00 55.95 58.20 2rii s SER 126 Cb 0.08 -2.48 0.21 0.00 0.10 0.00 0.00 66.02 63.93 2rii s SER 126 CO 0.17 -0.07 1.12 -0.36 0.98 0.00 0.00 173.24 175.08 2rii s PHE 127 N -1.68 1.67 -1.28 5.02 2.99 0.83 -4.02 117.98 121.52 2rii s PHE 127 Ca 0.49 0.76 -0.17 0.00 0.00 0.00 0.00 56.93 58.01 2rii s PHE 127 Cb -0.16 -3.40 0.09 0.00 0.00 0.00 0.00 43.02 39.55 2rii s PHE 127 CO 0.21 -3.09 1.67 1.03 -0.00 0.00 0.00 175.22 175.04 2rii s ARG 128 N -5.22 4.01 0.25 0.44 0.52 -1.08 -4.50 118.95 113.36 2rii s ARG 128 Ca 0.67 -2.13 0.02 0.00 -0.52 0.00 0.00 55.73 53.77 2rii s ARG 128 Cb -0.14 -5.43 -0.04 0.00 0.52 0.00 0.00 34.95 29.86 2rii s ARG 128 CO 0.56 -2.14 0.41 0.20 0.02 0.00 0.00 175.30 174.35 2rii s GLY 129 N 3.91 1.50 -0.22 -3.53 0.00 -1.21 -2.20 107.32 105.56 2rii s GLY 129 Ca 0.51 -0.99 -0.12 0.00 0.00 0.00 0.00 44.72 44.12 2rii s GLY 129 CO 0.06 -0.96 0.54 -2.27 0.00 0.00 0.00 173.10 170.47 2rii s LEU 130 N -3.77 -0.50 -0.02 0.66 0.20 -0.23 -0.07 118.68 114.96 2rii s LEU 130 Ca 0.37 1.19 0.03 0.00 0.69 0.00 0.00 54.13 56.41 2rii s LEU 130 Cb -0.10 1.84 -0.00 0.00 -0.43 0.00 0.00 46.19 47.50 2rii s LEU 130 CO 0.31 -0.22 -0.09 -0.36 -0.29 0.00 0.00 176.35 175.70 2rii s PHE 131 N 1.51 0.93 -0.25 5.38 0.40 0.22 -1.77 117.98 124.40 2rii s PHE 131 Ca -0.10 -0.21 -0.07 0.00 -0.60 0.00 0.00 56.93 55.96 2rii s PHE 131 Cb -0.07 -0.64 -0.02 0.00 0.51 0.00 0.00 43.02 42.80 2rii s PHE 131 CO -0.16 -0.07 0.05 0.42 0.70 0.00 0.00 175.22 176.16 2rii s ILE 132 N 0.02 4.07 -0.06 0.64 1.01 -0.81 -0.56 121.20 125.51 2rii s ILE 132 Ca -0.00 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.37 2rii s ILE 132 Cb -0.07 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2rii s ILE 132 CO 0.00 0.31 -0.19 -0.63 0.00 0.00 0.00 174.94 174.44 2rii s ILE 133 N 1.57 2.65 0.39 2.92 1.01 -0.37 0.74 121.20 130.11 2rii s ILE 133 Ca 0.06 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2rii s ILE 133 Cb -0.15 -2.01 0.08 0.00 0.01 0.00 0.00 42.46 40.38 2rii s ILE 133 CO 0.02 0.58 0.53 -0.90 0.00 0.00 0.00 174.94 175.17 2rii n ASP 134 N 2.62 0.49 0.27 3.58 5.68 0.12 0.35 116.55 129.65 2rii n ASP 134 Ca -0.17 -1.47 0.13 0.00 -0.50 0.00 0.00 54.79 52.78 2rii n ASP 134 Cb 0.52 -0.37 0.77 0.00 -1.14 0.00 0.00 41.12 40.90 2rii n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2rii h ASP 135 N -0.45 0.00 -0.39 -1.12 3.04 -1.83 -0.34 116.42 115.34 2rii h ASP 135 Ca -0.17 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.62 2rii h ASP 135 Cb 0.59 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.88 2rii h ASP 135 CO 0.17 0.09 0.00 0.29 -2.04 0.00 0.00 179.24 177.74 2rii n LYS 136 N -3.74 2.05 -0.95 4.15 5.02 -1.26 0.13 118.16 123.57 2rii n LYS 136 Ca -0.02 -1.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 2rii n LYS 136 Cb 0.19 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2rii n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rii n GLY 137 N 1.05 0.47 3.81 0.72 0.00 -0.14 -4.97 105.19 106.14 2rii n GLY 137 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2rii n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rii s ILE 138 N -2.19 3.87 -0.19 -0.61 -1.09 -1.26 0.29 121.20 120.01 2rii s ILE 138 Ca 0.00 0.81 -0.07 0.00 -2.23 0.00 0.00 60.65 59.16 2rii s ILE 138 Cb 0.00 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2rii s ILE 138 CO 0.00 -0.60 0.05 -0.22 -1.23 0.00 0.00 174.94 172.94 2rii s LEU 139 N -4.79 3.66 -0.14 2.97 2.96 -0.85 0.10 118.68 122.60 2rii s LEU 139 Ca 0.62 -0.01 0.11 0.00 -0.22 0.00 0.00 54.13 54.63 2rii s LEU 139 Cb -0.15 -1.93 -0.16 0.00 0.50 0.00 0.00 46.19 44.44 2rii s LEU 139 CO 0.42 0.13 0.03 0.54 -1.32 0.00 0.00 176.35 176.14 2rii n ARG 140 N 3.84 1.61 -3.63 1.98 5.12 0.23 -2.47 116.66 123.33 2rii n ARG 140 Ca -0.17 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.62 2rii n ARG 140 Cb 0.52 -1.35 -0.07 0.00 -1.16 0.00 0.00 32.46 30.40 2rii n ARG 140 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2rii s GLN 141 N -2.33 0.82 -0.16 5.56 1.03 -1.19 -4.97 119.66 118.41 2rii s GLN 141 Ca -0.09 0.87 0.01 0.00 0.04 0.00 0.00 55.36 56.19 2rii s GLN 141 Cb 0.04 0.40 0.01 0.00 0.03 0.00 0.00 33.01 33.49 2rii s GLN 141 CO 0.55 -0.12 -0.20 0.42 -2.54 0.00 0.00 175.29 173.40 2rii s ILE 142 N 0.19 2.15 -0.13 3.63 1.01 -1.26 -1.93 121.20 124.86 2rii s ILE 142 Ca -0.01 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2rii s ILE 142 Cb -0.04 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2rii s ILE 142 CO 0.02 0.54 -0.13 0.42 0.00 0.00 0.00 174.94 175.79 2rii s THR 143 N 1.07 1.44 -0.06 2.92 -4.23 -0.73 -5.04 115.64 111.00 2rii s THR 143 Ca -0.01 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 2rii s THR 143 Cb -0.14 -1.35 -0.00 0.00 1.34 0.00 0.00 72.50 72.34 2rii s THR 143 CO -0.07 0.43 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.56 2rii s VAL 144 N 1.38 1.63 0.03 2.29 1.01 -1.26 -1.07 120.40 124.40 2rii s VAL 144 Ca 0.02 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2rii s VAL 144 Cb -0.13 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2rii s VAL 144 CO -0.08 0.46 -0.22 0.20 0.00 0.00 0.00 175.10 175.46 2rii s ASN 145 N 0.21 3.45 0.70 3.32 0.02 -0.94 -5.02 114.94 116.70 2rii s ASN 145 Ca -0.10 -0.48 -0.16 0.00 -1.02 0.00 0.00 52.86 51.10 2rii s ASN 145 Cb -0.14 -0.46 0.02 0.00 0.02 0.00 0.00 41.25 40.69 2rii s ASN 145 CO 0.04 0.27 1.21 -0.62 0.02 0.00 0.00 177.10 178.03 2rii s ASP 146 N -1.17 4.39 0.34 -1.22 3.68 -1.26 -2.63 116.67 118.80 2rii s ASP 146 Ca 0.12 2.36 0.12 0.00 2.13 0.00 0.00 52.55 57.29 2rii s ASP 146 Cb -0.10 -2.59 1.09 0.00 -1.45 0.00 0.00 42.92 39.86 2rii s ASP 146 CO 0.03 -2.13 1.58 -0.07 0.13 0.00 0.00 175.17 174.70 2rii h LEU 147 N -0.07 -0.04 0.00 -1.34 -0.00 -1.96 -2.98 115.31 108.92 2rii h LEU 147 Ca -0.48 0.27 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2rii h LEU 147 Cb 1.30 0.37 0.00 0.00 -0.00 0.00 0.00 40.66 42.32 2rii h LEU 147 CO 0.51 -0.40 0.00 -0.81 -0.00 0.00 0.00 178.44 177.74 2rii n PRO 148 N -5.36 0.18 -3.95 1.13 -0.04 -1.26 -4.74 135.00 120.96 2rii n PRO 148 Ca 0.31 0.09 -0.34 0.00 -0.04 0.00 0.00 63.50 63.52 2rii n PRO 148 Cb 1.05 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.87 2rii n PRO 148 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2rii s VAL 149 N -2.76 2.88 1.12 0.52 1.01 -1.13 -5.10 120.40 116.94 2rii s VAL 149 Ca 0.17 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 2rii s VAL 149 Cb 0.15 -2.52 0.25 0.00 0.00 0.00 0.00 36.38 34.26 2rii s VAL 149 CO 0.38 0.12 1.08 -0.83 0.00 0.00 0.00 175.10 175.84 2rii s GLY 150 N 1.30 1.55 0.19 4.51 0.00 -1.26 -4.81 107.32 108.80 2rii s GLY 150 Ca -0.01 -0.56 0.06 0.00 0.00 0.00 0.00 44.72 44.21 2rii s GLY 150 CO -0.04 0.19 0.16 0.50 0.00 0.00 0.00 173.10 173.92 2rii s ARG 151 N -5.03 2.93 -0.22 2.90 0.52 -1.26 -5.09 118.95 113.70 2rii s ARG 151 Ca 0.68 -0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 54.87 2rii s ARG 151 Cb -0.17 -2.63 -0.05 0.00 0.52 0.00 0.00 34.95 32.62 2rii s ARG 151 CO 0.58 0.46 0.17 0.45 0.02 0.00 0.00 175.30 176.99 2rii s SER 152 N -3.33 6.19 0.07 0.23 0.15 -1.26 -4.93 113.70 110.82 2rii s SER 152 Ca 0.32 0.21 -0.25 0.00 0.70 0.00 0.00 55.95 56.93 2rii s SER 152 Cb -0.09 -2.11 -0.16 0.00 -1.71 0.00 0.00 66.02 61.94 2rii s SER 152 CO 0.24 0.10 1.63 0.58 1.20 0.00 0.00 173.24 176.99 2rii h VAL 153 N 4.87 0.94 -1.00 4.45 2.07 -1.97 -2.41 116.25 123.20 2rii h VAL 153 Ca -0.39 -0.19 0.21 0.00 0.82 0.00 0.00 66.70 67.15 2rii h VAL 153 Cb 1.16 1.07 -0.11 0.00 -1.52 0.00 0.00 31.29 31.89 2rii h VAL 153 CO 0.70 0.05 0.61 0.44 0.02 0.00 0.00 177.57 179.39 2rii h ASP 154 N -0.23 0.74 -0.60 0.57 3.45 -1.99 0.55 116.42 118.91 2rii h ASP 154 Ca -0.01 0.11 -0.10 0.00 0.43 0.00 0.00 57.03 57.46 2rii h ASP 154 Cb 0.19 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 2rii h ASP 154 CO 0.02 0.22 0.00 -0.08 -1.57 0.00 0.00 179.24 177.84 2rii h GLU 155 N 0.70 1.06 -0.05 3.56 4.57 -1.95 -0.02 114.58 122.46 2rii h GLU 155 Ca 0.60 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2rii h GLU 155 Cb 1.01 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 2rii h GLU 155 CO -0.40 1.03 0.02 1.15 -1.18 0.00 0.00 179.01 179.63 2rii h THR 156 N 0.97 1.10 -0.46 0.32 2.02 -0.44 -1.18 112.91 115.24 2rii h THR 156 Ca 0.17 -0.29 0.08 0.00 0.77 0.00 0.00 66.41 67.14 2rii h THR 156 Cb 0.56 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.10 2rii h THR 156 CO 0.03 0.08 0.03 -0.07 0.37 0.00 0.00 175.52 175.96 2rii h LEU 157 N -0.04 -0.13 -1.29 2.58 3.38 -1.11 0.12 115.31 118.83 2rii h LEU 157 Ca 0.02 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2rii h LEU 157 Cb 0.11 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2rii h LEU 157 CO -0.00 -0.03 0.52 -0.09 0.09 0.00 0.00 178.44 178.93 2rii h ARG 158 N 0.15 0.83 0.02 1.13 2.43 -0.78 0.72 114.38 118.88 2rii h ARG 158 Ca 0.23 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2rii h ARG 158 Cb 0.33 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2rii h ARG 158 CO -0.35 0.55 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.57 2rii h LEU 159 N 0.86 -0.03 -0.85 3.80 3.38 -0.27 -2.27 115.31 119.93 2rii h LEU 159 Ca 0.35 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2rii h LEU 159 Cb 0.25 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2rii h LEU 159 CO -0.12 0.55 0.53 0.58 0.09 0.00 0.00 178.44 180.07 2rii h VAL 160 N -0.62 1.05 -0.09 1.22 2.07 -0.38 -1.43 116.25 118.07 2rii h VAL 160 Ca -0.00 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 2rii h VAL 160 Cb 0.58 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2rii h VAL 160 CO 0.01 0.18 -0.31 1.56 0.02 0.00 0.00 177.57 179.02 2rii h GLN 161 N 0.98 0.17 0.02 1.57 4.20 -0.86 -0.37 115.11 120.83 2rii h GLN 161 Ca 0.37 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.80 2rii h GLN 161 Cb 0.15 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2rii h GLN 161 CO -0.17 0.47 -0.95 0.00 -0.67 0.00 0.00 178.83 177.51 2rii h ALA 162 N 1.53 0.42 -0.02 3.87 0.00 -0.68 0.20 119.26 124.58 2rii h ALA 162 Ca 0.02 -0.77 -0.25 0.00 0.00 0.00 0.00 54.91 53.91 2rii h ALA 162 Cb 0.63 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2rii h ALA 162 CO 0.05 0.96 -0.97 0.74 0.00 0.00 0.00 179.25 180.02 2rii h PHE 163 N 0.09 0.89 -0.28 0.00 -1.00 -0.95 -1.88 116.94 113.81 2rii h PHE 163 Ca -0.06 -0.47 -0.15 0.00 2.81 0.00 0.00 57.97 60.10 2rii h PHE 163 Cb 1.61 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 41.06 2rii h PHE 163 CO 0.03 1.30 -0.43 1.96 -1.61 0.00 0.00 178.31 179.56 2rii h GLN 164 N 0.36 0.71 0.03 1.51 4.20 -1.08 0.16 115.11 121.00 2rii h GLN 164 Ca -0.10 -0.39 0.03 0.00 0.06 0.00 0.00 58.65 58.25 2rii h GLN 164 Cb 1.62 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.37 2rii h GLN 164 CO 0.18 1.00 -0.32 0.35 -0.67 0.00 0.00 178.83 179.38 2rii h PHE 165 N 0.58 -0.87 -0.58 2.96 3.57 -0.51 -0.40 116.94 121.69 2rii h PHE 165 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2rii h PHE 165 Cb 0.98 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 2rii h PHE 165 CO 0.05 -0.41 0.33 1.15 -2.23 0.00 0.00 178.31 177.20 2rii h THR 166 N -0.49 1.18 -0.08 4.41 2.02 -1.11 -2.68 112.91 116.16 2rii h THR 166 Ca 0.05 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.82 2rii h THR 166 Cb 0.56 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2rii h THR 166 CO -0.24 0.19 -0.29 0.44 0.37 0.00 0.00 175.52 175.99 2rii h ASP 167 N 0.78 -0.93 -0.38 4.18 5.19 -0.35 -2.99 116.42 121.93 2rii h ASP 167 Ca 0.21 0.11 0.11 0.00 -0.62 0.00 0.00 57.03 56.84 2rii h ASP 167 Cb 0.01 0.36 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2rii h ASP 167 CO -0.04 -0.26 0.30 0.11 -3.12 0.00 0.00 179.24 176.23 2rii h LYS 168 N -0.31 0.00 0.00 3.56 1.57 -0.78 0.19 116.57 120.81 2rii h LYS 168 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2rii h LYS 168 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2rii h LYS 168 CO -0.24 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.36 2rii n HIS 169 N -4.26 0.00 0.12 -1.35 8.25 -1.04 -2.67 115.22 114.27 2rii n HIS 169 Ca 0.06 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.61 2rii n HIS 169 Cb 0.48 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.75 2rii n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rii n GLY 170 N 0.38 1.69 3.25 -1.41 0.00 0.67 -4.65 105.19 105.13 2rii n GLY 170 Ca 0.06 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2rii n GLY 170 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rii s GLU 171 N -1.16 3.19 0.03 1.61 2.02 -1.09 -5.02 118.70 118.29 2rii s GLU 171 Ca 0.29 -2.42 0.00 0.00 0.02 0.00 0.00 54.97 52.86 2rii s GLU 171 Cb 0.16 -4.18 -0.02 0.00 0.10 0.00 0.00 34.13 30.19 2rii s GLU 171 CO 0.23 -1.25 -0.04 0.14 0.02 0.00 0.00 175.26 174.36 2rii s VAL 172 N 0.21 0.19 0.12 2.63 -7.23 -1.26 -5.09 120.40 109.96 2rii s VAL 172 Ca 0.16 -1.07 0.08 0.00 -1.81 0.00 0.00 61.98 59.34 2rii s VAL 172 Cb -0.15 -0.50 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2rii s VAL 172 CO -0.06 -0.56 -0.14 -0.44 -0.31 0.00 0.00 175.10 173.59 2rii s SER 173 N -1.70 4.15 0.08 4.85 0.01 -1.26 -5.04 113.70 114.78 2rii s SER 173 Ca -0.12 -0.49 -0.36 0.00 1.31 0.00 0.00 55.95 56.30 2rii s SER 173 Cb -0.07 -0.69 -0.19 0.00 0.21 0.00 0.00 66.02 65.28 2rii s SER 173 CO -0.02 0.17 0.92 -2.65 0.41 0.00 0.00 173.24 172.07 2rii n PRO 174 N 0.68 0.14 0.11 12.44 -0.02 -1.26 -4.81 135.00 142.28 2rii n PRO 174 Ca -0.14 0.05 0.11 0.00 -2.02 0.00 0.00 63.50 61.50 2rii n PRO 174 Cb 0.53 -1.40 0.46 0.00 -0.02 0.00 0.00 33.50 33.07 2rii n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rii n ALA 175 N 1.07 1.68 -3.45 3.55 0.00 -1.26 -4.91 120.51 117.19 2rii n ALA 175 Ca 0.19 0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.44 2rii n ALA 175 Cb 0.15 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2rii n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rii n GLY 176 N 0.05 -0.49 3.22 0.00 0.00 -1.26 -4.96 105.19 101.75 2rii n GLY 176 Ca 0.02 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2rii n GLY 176 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2rii s TRP 177 N -3.02 -0.26 0.01 1.61 -0.00 -1.26 -5.17 118.94 110.84 2rii s TRP 177 Ca 0.44 0.57 -0.01 0.00 -0.00 0.00 0.00 56.10 57.10 2rii s TRP 177 Cb -0.23 0.10 -0.01 0.00 -0.00 0.00 0.00 33.47 33.33 2rii s TRP 177 CO 0.55 -0.27 0.01 0.15 -0.00 0.00 0.00 176.95 177.39 2rii s LYS 178 N -0.52 0.23 0.83 5.86 3.01 -1.26 -5.15 119.74 122.73 2rii s LYS 178 Ca -0.06 -0.34 -0.11 0.00 -1.01 0.00 0.00 55.97 54.45 2rii s LYS 178 Cb -0.04 0.09 0.09 0.00 -1.01 0.00 0.00 37.83 36.96 2rii s LYS 178 CO 0.02 -0.04 1.14 -1.25 0.51 0.00 0.00 175.35 175.73 2rii s PRO 179 N -0.89 1.67 0.04 -1.68 0.04 -1.26 -5.00 135.00 127.91 2rii s PRO 179 Ca -0.10 1.48 -0.28 0.00 0.04 0.00 0.00 61.00 62.15 2rii s PRO 179 Cb -0.06 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.77 2rii s PRO 179 CO -0.00 -2.14 1.20 0.20 0.04 0.00 0.00 177.00 176.30 2rii s GLY 180 N -2.73 -0.25 0.39 0.56 0.00 -1.26 -5.03 107.32 99.00 2rii s GLY 180 Ca 0.67 0.31 0.10 0.00 0.00 0.00 0.00 44.72 45.81 2rii s GLY 180 CO 0.54 1.68 1.92 1.48 0.00 0.00 0.00 173.10 178.72 2rii h SER 181 N 2.00 0.55 0.00 1.64 4.64 -2.00 0.53 113.55 120.92 2rii h SER 181 Ca -0.27 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2rii h SER 181 Cb 1.20 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2rii h SER 181 CO 0.30 0.31 0.68 0.44 -0.87 0.00 0.00 176.83 177.69 2rii h ASP 182 N 0.60 0.00 0.00 4.97 3.45 -1.98 -3.13 116.42 120.33 2rii h ASP 182 Ca 0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2rii h ASP 182 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2rii h ASP 182 CO -0.14 0.00 -0.14 0.41 -1.57 0.00 0.00 179.24 177.80 2rii n THR 183 N -2.52 0.00 -1.77 0.35 -1.04 0.17 -5.03 114.28 104.44 2rii n THR 183 Ca -0.01 -0.33 -0.41 0.00 -2.04 0.00 0.00 64.05 61.26 2rii n THR 183 Cb 0.70 0.90 0.01 0.00 -1.82 0.00 0.00 70.33 70.12 2rii n THR 183 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2rii n ILE 184 N -0.88 2.37 -3.29 12.58 5.41 -1.19 -4.93 119.36 129.44 2rii n ILE 184 Ca 0.00 -0.50 -0.45 0.00 1.00 0.00 0.00 62.75 62.80 2rii n ILE 184 Cb 0.00 -1.91 -0.06 0.00 -0.71 0.00 0.00 39.64 36.96 2rii n ILE 184 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2rii s LYS 185 N -2.26 3.01 0.17 0.38 2.36 -1.26 -5.05 119.74 117.10 2rii s LYS 185 Ca 0.57 -1.39 -0.31 0.00 -2.55 0.00 0.00 55.97 52.29 2rii s LYS 185 Cb -0.46 -4.20 -0.10 0.00 -1.05 0.00 0.00 37.83 32.02 2rii s LYS 185 CO 0.61 -1.23 1.49 -1.25 1.55 0.00 0.00 175.35 176.52 2rii s PRO 186 N 1.94 4.25 0.00 4.03 0.04 -1.26 -5.30 135.00 138.70 2rii s PRO 186 Ca 0.06 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2rii s PRO 186 Cb -0.25 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2rii s PRO 186 CO 0.06 -0.52 0.00 -0.40 0.04 0.00 0.00 177.00 176.18