#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8y s ALA 9 N 0.00 3.37 0.13 1.96 0.00 -1.26 -0.82 121.76 125.14 2r8y s ALA 9 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 2r8y s ALA 9 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2r8y s ALA 9 CO 0.00 0.21 0.02 0.95 0.00 0.00 0.00 175.76 176.95 2r8y s THR 10 N -1.04 0.29 -1.21 0.00 -4.23 -1.13 -4.90 115.64 103.42 2r8y s THR 10 Ca 0.40 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 59.10 2r8y s THR 10 Cb -0.25 -1.96 0.14 0.00 1.34 0.00 0.00 72.50 71.77 2r8y s THR 10 CO 0.30 -0.57 1.30 0.00 -0.54 0.00 0.00 174.62 175.11 2r8y n TYR 12 N -1.40 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.43 2r8y n TYR 12 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2r8y n TYR 12 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2r8y n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r8y n GLY 13 N 1.29 3.08 3.65 2.72 0.00 -0.58 -4.94 105.19 110.41 2r8y n GLY 13 Ca 0.06 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2r8y n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r8y n PRO 14 N -1.46 1.50 -4.29 1.61 -0.02 -1.26 -2.85 135.00 128.23 2r8y n PRO 14 Ca 0.00 0.54 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 2r8y n PRO 14 Cb 0.00 -2.20 -0.11 0.00 -0.02 0.00 0.00 33.50 31.16 2r8y n PRO 14 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2r8y s VAL 15 N -1.28 1.61 0.71 -1.45 -7.23 0.00 -4.91 120.40 107.84 2r8y s VAL 15 Ca 0.65 -1.81 -0.14 0.00 -1.81 0.00 0.00 61.98 58.87 2r8y s VAL 15 Cb -0.51 -1.69 0.03 0.00 0.56 0.00 0.00 36.38 34.76 2r8y s VAL 15 CO 0.55 -0.34 1.13 -0.94 -0.31 0.00 0.00 175.10 175.20 2r8y s SER 16 N -2.53 4.67 0.27 4.85 1.04 -1.26 -4.68 113.70 116.06 2r8y s SER 16 Ca 0.12 2.07 -0.01 0.00 0.48 0.00 0.00 55.95 58.62 2r8y s SER 16 Cb -0.06 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 64.00 2r8y s SER 16 CO 0.05 -1.93 1.83 0.00 0.98 0.00 0.00 173.24 174.17 2r8y h ALA 17 N -0.32 1.41 -0.25 5.32 0.00 -1.99 -1.86 119.26 121.56 2r8y h ALA 17 Ca -0.46 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2r8y h ALA 17 Cb 1.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2r8y h ALA 17 CO 0.52 0.21 0.11 0.22 0.00 0.00 0.00 179.25 180.30 2r8y h ASP 18 N 0.95 0.34 -0.51 0.00 3.58 -1.99 -0.93 116.42 117.86 2r8y h ASP 18 Ca 0.47 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.73 2r8y h ASP 18 Cb 0.43 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2r8y h ASP 18 CO -0.25 0.39 0.16 0.58 -2.88 0.00 0.00 179.24 177.24 2r8y h VAL 19 N 0.26 1.23 -0.93 2.25 2.07 -1.86 -1.18 116.25 118.09 2r8y h VAL 19 Ca 0.08 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.86 2r8y h VAL 19 Cb 0.15 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2r8y h VAL 19 CO -0.01 0.28 0.61 -0.03 0.02 0.00 0.00 177.57 178.45 2r8y h MET 20 N 0.69 1.19 -0.52 1.57 1.85 -1.18 0.05 114.93 118.58 2r8y h MET 20 Ca 0.16 -0.07 -0.05 0.00 -0.61 0.00 0.00 59.70 59.13 2r8y h MET 20 Cb 0.27 -0.27 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 2r8y h MET 20 CO -0.01 0.79 0.12 0.00 -0.40 0.00 0.00 176.91 177.41 2r8y h ALA 21 N 1.36 0.68 -0.36 0.39 0.00 -0.93 -0.34 119.26 120.06 2r8y h ALA 21 Ca 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r8y h ALA 21 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2r8y h ALA 21 CO -0.10 0.38 0.21 0.87 0.00 0.00 0.00 179.25 180.62 2r8y h LYS 22 N 0.72 0.49 -0.60 0.00 1.57 -0.79 -2.88 116.57 115.08 2r8y h LYS 22 Ca 0.16 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2r8y h LYS 22 Cb 0.34 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2r8y h LYS 22 CO 0.00 0.38 0.29 0.00 -0.57 0.00 0.00 179.45 179.55 2r8y h ALA 23 N 1.09 1.38 -0.73 3.86 0.00 -0.79 -2.70 119.26 121.36 2r8y h ALA 23 Ca 0.13 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.07 2r8y h ALA 23 Cb 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2r8y h ALA 23 CO -0.02 0.49 0.49 1.49 0.00 0.00 0.00 179.25 181.70 2r8y h GLU 24 N 0.84 0.37 -0.10 0.00 4.22 -0.83 -2.71 114.58 116.36 2r8y h GLU 24 Ca 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.63 2r8y h GLU 24 Cb 0.09 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2r8y h GLU 24 CO -0.03 0.24 0.00 0.09 -2.18 0.00 0.00 179.01 177.13 2r8y n ASN 25 N -4.47 1.83 -4.66 1.04 4.13 -1.02 -4.75 115.26 107.37 2r8y n ASN 25 Ca 0.14 -1.66 -0.43 0.00 1.68 0.00 0.00 54.58 54.31 2r8y n ASN 25 Cb 0.54 -0.06 -0.02 0.00 -1.54 0.00 0.00 39.78 38.70 2r8y n ASN 25 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r8y s ILE 26 N -1.89 4.55 -0.34 2.41 -1.09 -1.02 -4.46 121.20 119.36 2r8y s ILE 26 Ca 0.35 1.87 0.16 0.00 -2.23 0.00 0.00 60.65 60.80 2r8y s ILE 26 Cb 0.20 -4.21 -0.21 0.00 -1.58 0.00 0.00 42.46 36.65 2r8y s ILE 26 CO 0.30 -0.16 0.49 0.54 -1.23 0.00 0.00 174.94 174.88 2r8y n ARG 27 N 6.37 1.11 -3.92 2.79 5.12 0.39 -4.88 116.66 123.64 2r8y n ARG 27 Ca 0.13 -0.08 -0.17 0.00 -1.93 0.00 0.00 57.85 55.79 2r8y n ARG 27 Cb 0.46 -1.31 -0.16 0.00 -1.16 0.00 0.00 32.46 30.28 2r8y n ARG 27 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2r8y s LEU 28 N -3.49 1.12 -0.29 0.55 2.96 -0.97 -1.47 118.68 117.08 2r8y s LEU 28 Ca -0.01 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.81 2r8y s LEU 28 Cb 0.11 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.57 2r8y s LEU 28 CO 0.65 -0.11 0.06 -0.22 -1.32 0.00 0.00 176.35 175.42 2r8y s LEU 29 N 1.09 3.76 -0.14 -0.68 2.96 0.13 -1.23 118.68 124.56 2r8y s LEU 29 Ca -0.09 -0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 53.06 2r8y s LEU 29 Cb -0.13 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2r8y s LEU 29 CO -0.02 -0.18 0.09 -0.63 -1.32 0.00 0.00 176.35 174.30 2r8y s ILE 30 N 1.49 5.10 -0.04 6.68 1.01 0.34 -0.94 121.20 134.83 2r8y s ILE 30 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2r8y s ILE 30 Cb -0.17 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2r8y s ILE 30 CO 0.02 0.56 -0.14 -0.76 0.00 0.00 0.00 174.94 174.62 2r8y s LEU 31 N -0.54 1.84 0.85 2.97 1.43 0.24 -1.31 118.68 124.17 2r8y s LEU 31 Ca 0.11 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2r8y s LEU 31 Cb -0.12 -0.85 0.10 0.00 0.03 0.00 0.00 46.19 45.36 2r8y s LEU 31 CO 0.02 0.11 1.09 -0.62 0.23 0.00 0.00 176.35 177.18 2r8y s ASP 32 N 0.18 3.91 0.00 2.29 3.68 -0.86 -1.83 116.67 124.03 2r8y s ASP 32 Ca -0.05 1.52 0.00 0.00 2.13 0.00 0.00 52.55 56.15 2r8y s ASP 32 Cb -0.11 -2.22 0.00 0.00 -1.45 0.00 0.00 42.92 39.14 2r8y s ASP 32 CO 0.02 -2.37 0.00 0.52 0.13 0.00 0.00 175.17 173.47 2r8y n VAL 33 N -3.71 0.00 -2.12 1.11 0.31 -1.26 -3.77 118.33 108.89 2r8y n VAL 33 Ca 0.07 0.45 -0.43 0.00 -0.01 0.00 0.00 64.34 64.42 2r8y n VAL 33 Cb 0.55 -1.45 -0.02 0.00 -0.91 0.00 0.00 33.84 32.01 2r8y n VAL 33 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2r8y s ASP 34 N -3.66 6.12 0.00 4.52 1.01 -1.26 -0.51 116.67 122.89 2r8y s ASP 34 Ca 0.00 1.24 0.00 0.00 0.71 0.00 0.00 52.55 54.50 2r8y s ASP 34 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2r8y s ASP 34 CO 0.00 -1.53 0.00 0.61 0.21 0.00 0.00 175.17 174.46 2r8y n GLY 35 N 5.17 0.60 1.08 0.21 0.00 -0.98 -4.71 105.19 106.55 2r8y n GLY 35 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2r8y n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r8y n VAL 36 N -2.00 0.80 0.98 1.61 0.31 -0.47 -4.18 118.33 115.37 2r8y n VAL 36 Ca 0.00 0.26 0.14 0.00 -0.01 0.00 0.00 64.34 64.73 2r8y n VAL 36 Cb 0.00 -1.35 0.59 0.00 -0.91 0.00 0.00 33.84 32.17 2r8y n VAL 36 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2r8y n LEU 37 N -3.17 0.07 -4.33 7.52 4.77 0.33 -1.70 117.00 120.49 2r8y n LEU 37 Ca 0.00 0.48 -0.18 0.00 -0.03 0.00 0.00 56.01 56.28 2r8y n LEU 37 Cb 0.00 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.52 2r8y n LEU 37 CO 0.00 -0.00 -0.21 -0.94 -1.33 0.00 0.00 177.39 174.91 2r8y s SER 38 N -3.08 1.45 -0.06 -1.43 1.04 -1.08 -4.14 113.70 106.40 2r8y s SER 38 Ca 0.14 -1.53 0.06 0.00 0.48 0.00 0.00 55.95 55.10 2r8y s SER 38 Cb 0.19 0.36 0.28 0.00 0.10 0.00 0.00 66.02 66.95 2r8y s SER 38 CO 0.54 -0.87 1.03 -0.90 0.98 0.00 0.00 173.24 174.03 2r8y n ASP 39 N -0.85 2.36 0.00 7.02 3.85 -1.24 -2.28 116.55 125.40 2r8y n ASP 39 Ca 0.01 -2.24 0.00 0.00 -0.71 0.00 0.00 54.79 51.85 2r8y n ASP 39 Cb 0.65 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 2r8y n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2r8y n GLY 40 N 0.45 0.76 3.79 6.12 0.00 -1.26 -4.69 105.19 110.36 2r8y n GLY 40 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2r8y n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r8y s LEU 41 N 0.00 4.51 -0.24 0.99 1.43 -1.26 -4.76 118.68 119.34 2r8y s LEU 41 Ca 0.00 1.56 -0.01 0.00 -1.03 0.00 0.00 54.13 54.65 2r8y s LEU 41 Cb 0.00 -3.38 0.03 0.00 0.03 0.00 0.00 46.19 42.87 2r8y s LEU 41 CO 0.00 0.15 -0.08 -0.63 0.23 0.00 0.00 176.35 176.03 2r8y s ILE 42 N -1.27 2.77 -0.15 -0.59 -1.09 -1.26 -4.75 121.20 114.85 2r8y s ILE 42 Ca 0.38 -1.05 -0.20 0.00 -2.23 0.00 0.00 60.65 57.55 2r8y s ILE 42 Cb -0.21 -2.40 -0.03 0.00 -1.58 0.00 0.00 42.46 38.24 2r8y s ILE 42 CO 0.24 0.22 0.59 -0.31 -1.23 0.00 0.00 174.94 174.45 2r8y s TYR 43 N 1.31 3.45 -0.02 3.97 1.51 -0.90 -4.99 117.35 121.68 2r8y s TYR 43 Ca 0.00 0.96 0.04 0.00 -1.01 0.00 0.00 57.07 57.05 2r8y s TYR 43 Cb -0.16 -2.72 -0.01 0.00 -0.11 0.00 0.00 41.96 38.96 2r8y s TYR 43 CO -0.05 -0.03 -0.12 -1.64 -1.11 0.00 0.00 175.55 172.60 2r8y s MET 44 N 1.33 1.07 0.44 -0.62 -1.94 -1.26 -1.40 119.30 116.92 2r8y s MET 44 Ca 0.29 -0.43 0.06 0.00 -1.71 0.00 0.00 55.69 53.90 2r8y s MET 44 Cb -0.16 -1.01 -0.05 0.00 2.01 0.00 0.00 34.83 35.63 2r8y s MET 44 CO 0.12 0.23 0.10 0.20 -0.01 0.00 0.00 175.02 175.65 2r8y s GLY 45 N -0.15 2.55 0.43 -0.03 0.00 -0.57 -4.99 107.32 104.58 2r8y s GLY 45 Ca 0.02 -1.74 0.28 0.00 0.00 0.00 0.00 44.72 43.28 2r8y s GLY 45 CO -0.00 -2.05 1.79 3.43 0.00 0.00 0.00 173.10 176.28 2r8y h ASN 46 N 1.48 0.00 -0.56 1.64 2.35 -2.02 -2.31 115.58 116.17 2r8y h ASN 46 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2r8y h ASN 46 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2r8y h ASN 46 CO 0.74 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 177.11 2r8y n ASN 47 N -2.87 3.78 0.00 5.81 5.03 -1.26 -4.91 115.26 120.84 2r8y n ASN 47 Ca 0.03 -2.25 0.00 0.00 0.87 0.00 0.00 54.58 53.22 2r8y n ASN 47 Cb 0.39 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.66 2r8y n ASN 47 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r8y n GLY 48 N 1.14 0.63 3.59 7.41 0.00 -0.87 -5.03 105.19 112.07 2r8y n GLY 48 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2r8y n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r8y n GLU 49 N -2.61 0.96 -3.94 1.61 4.71 -1.26 -4.77 120.64 115.34 2r8y n GLU 49 Ca 0.00 0.36 -0.15 0.00 -0.01 0.00 0.00 57.16 57.36 2r8y n GLU 49 Cb 0.01 -2.06 -0.15 0.00 -1.01 0.00 0.00 31.44 28.23 2r8y n GLU 49 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2r8y s GLU 50 N -2.45 0.19 0.18 3.49 2.12 -1.26 -1.50 118.70 119.47 2r8y s GLU 50 Ca 0.71 0.02 0.09 0.00 0.36 0.00 0.00 54.97 56.15 2r8y s GLU 50 Cb -0.46 -0.30 -0.04 0.00 0.26 0.00 0.00 34.13 33.59 2r8y s GLU 50 CO 0.51 -0.05 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.48 2r8y s LEU 51 N 0.50 2.45 -0.00 2.70 1.43 -0.49 -5.00 118.68 120.27 2r8y s LEU 51 Ca -0.05 -0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 52.15 2r8y s LEU 51 Cb -0.07 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 2r8y s LEU 51 CO -0.01 -0.02 0.04 -0.75 0.23 0.00 0.00 176.35 175.84 2r8y s LYS 52 N -2.88 0.24 -0.21 1.70 2.20 -1.26 -2.11 119.74 117.42 2r8y s LYS 52 Ca 0.18 -0.28 -0.07 0.00 -0.36 0.00 0.00 55.97 55.44 2r8y s LYS 52 Cb -0.06 0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.33 2r8y s LYS 52 CO 0.07 -0.05 0.04 0.00 -0.36 0.00 0.00 175.35 175.06 2r8y s ALA 53 N -0.83 3.21 0.31 3.13 0.00 -1.26 -5.10 121.76 121.21 2r8y s ALA 53 Ca -0.09 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.02 2r8y s ALA 53 Cb -0.06 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 2r8y s ALA 53 CO -0.00 -0.10 0.14 -0.06 0.00 0.00 0.00 175.76 175.73 2r8y s PHE 54 N 0.91 2.80 -0.19 0.00 0.40 -1.26 -4.39 117.98 116.25 2r8y s PHE 54 Ca 0.03 -0.28 -0.04 0.00 -0.60 0.00 0.00 56.93 56.04 2r8y s PHE 54 Cb -0.14 -1.51 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 2r8y s PHE 54 CO 0.02 0.42 -0.04 1.21 0.70 0.00 0.00 175.22 177.53 2r8y s ASN 55 N -3.82 4.53 0.54 1.36 3.04 -1.26 -5.00 114.94 114.33 2r8y s ASN 55 Ca 0.36 -0.26 0.21 0.00 0.04 0.00 0.00 52.86 53.21 2r8y s ASN 55 Cb -0.05 -1.76 1.45 0.00 -1.54 0.00 0.00 41.25 39.36 2r8y s ASN 55 CO 0.23 0.08 2.17 -0.37 -3.04 0.00 0.00 177.10 176.16 2r8y h VAL 56 N 5.44 0.82 -0.74 -5.21 -1.51 -1.95 -1.32 116.25 111.78 2r8y h VAL 56 Ca -0.35 -0.09 -0.01 0.00 -1.23 0.00 0.00 66.70 65.02 2r8y h VAL 56 Cb 1.18 1.05 -0.04 0.00 -2.13 0.00 0.00 31.29 31.35 2r8y h VAL 56 CO 0.60 0.02 0.42 -0.09 -1.23 0.00 0.00 177.57 177.30 2r8y h ARG 57 N 0.00 1.02 -0.22 5.19 2.43 -1.95 -0.46 114.38 120.40 2r8y h ARG 57 Ca -0.00 -0.10 -0.20 0.00 -0.81 0.00 0.00 59.98 58.87 2r8y h ARG 57 Cb 0.05 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2r8y h ARG 57 CO 0.00 0.74 -0.64 -0.44 -1.51 0.00 0.00 179.97 178.13 2r8y h ASP 58 N 1.03 0.90 -0.46 -3.80 3.32 -1.63 -2.87 116.42 112.92 2r8y h ASP 58 Ca 0.26 -0.52 0.09 0.00 0.02 0.00 0.00 57.03 56.88 2r8y h ASP 58 Cb 0.00 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.21 2r8y h ASP 58 CO -0.05 1.31 -0.06 1.23 -1.72 0.00 0.00 179.24 179.95 2r8y h GLY 59 N 0.73 0.39 0.76 2.75 0.00 -0.81 -0.17 103.07 106.72 2r8y h GLY 59 Ca -0.01 0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.47 2r8y h GLY 59 CO 0.13 -0.15 0.22 -1.82 0.00 0.00 0.00 176.54 174.92 2r8y h TYR 60 N 0.05 0.41 -0.64 5.60 5.03 -0.97 -1.04 116.97 125.41 2r8y h TYR 60 Ca 0.22 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.53 2r8y h TYR 60 Cb 0.34 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.47 2r8y h TYR 60 CO -0.35 0.21 0.31 0.78 -1.32 0.00 0.00 178.16 177.79 2r8y h GLY 61 N 0.45 0.98 0.99 1.82 0.00 -1.23 -1.56 103.07 104.53 2r8y h GLY 61 Ca 0.20 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2r8y h GLY 61 CO -0.14 0.46 0.23 -2.22 0.00 0.00 0.00 176.54 174.87 2r8y h ILE 62 N 0.88 1.23 -0.92 2.60 2.04 -0.82 -0.78 117.51 121.73 2r8y h ILE 62 Ca 0.22 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2r8y h ILE 62 Cb 0.12 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2r8y h ILE 62 CO -0.03 0.28 0.56 0.03 0.00 0.00 0.00 178.15 178.99 2r8y h ARG 63 N 0.82 1.24 -0.42 2.37 2.47 -0.99 -0.49 114.38 119.39 2r8y h ARG 63 Ca 0.20 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 2r8y h ARG 63 Cb 0.21 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2r8y h ARG 63 CO -0.02 0.86 0.14 0.00 0.56 0.00 0.00 179.97 181.52 2r8y h ALA 65 N 0.99 -0.11 -0.16 0.00 0.00 -0.82 -2.19 119.26 116.96 2r8y h ALA 65 Ca 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2r8y h ALA 65 Cb 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2r8y h ALA 65 CO -0.01 -0.57 -0.02 -0.07 0.00 0.00 0.00 179.25 178.59 2r8y h LEU 66 N -0.12 0.21 -2.11 0.00 3.38 -1.06 -1.16 115.31 114.46 2r8y h LEU 66 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2r8y h LEU 66 Cb 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2r8y h LEU 66 CO 0.01 0.27 0.00 0.35 0.09 0.00 0.00 178.44 179.16 2r8y n THR 67 N -4.38 0.75 -1.99 0.22 -2.24 -0.90 -4.00 114.28 101.73 2r8y n THR 67 Ca -0.01 -0.76 -0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2r8y n THR 67 Cb 0.18 0.41 0.12 0.00 -2.10 0.00 0.00 70.33 68.93 2r8y n THR 67 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r8y n SER 68 N 1.18 2.08 -2.71 3.42 7.64 -0.55 -4.95 113.62 119.74 2r8y n SER 68 Ca 0.19 -3.26 -0.19 0.00 1.01 0.00 0.00 58.87 56.62 2r8y n SER 68 Cb 0.49 -0.44 0.04 0.00 -1.01 0.00 0.00 64.21 63.29 2r8y n SER 68 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2r8y n ASP 69 N -0.61 -5.48 -3.98 6.43 4.64 -1.20 -4.98 116.55 111.37 2r8y n ASP 69 Ca 0.19 -0.30 -0.30 0.00 -1.38 0.00 0.00 54.79 53.00 2r8y n ASP 69 Cb 0.86 -4.25 -0.16 0.00 -1.04 0.00 0.00 41.12 36.53 2r8y n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2r8y s ILE 70 N -3.13 1.50 0.48 5.18 1.01 -0.57 -4.82 121.20 120.85 2r8y s ILE 70 Ca 0.32 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 2r8y s ILE 70 Cb -0.14 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.70 2r8y s ILE 70 CO 0.40 0.26 1.03 -1.61 0.00 0.00 0.00 174.94 175.02 2r8y s GLU 71 N 1.48 3.83 -0.07 2.79 0.41 -0.54 -3.21 118.70 123.39 2r8y s GLU 71 Ca 0.01 1.31 0.03 0.00 -0.41 0.00 0.00 54.97 55.91 2r8y s GLU 71 Cb -0.15 -2.10 0.01 0.00 -1.78 0.00 0.00 34.13 30.11 2r8y s GLU 71 CO -0.09 -0.40 -0.15 0.08 -0.49 0.00 0.00 175.26 174.22 2r8y s VAL 72 N -2.04 1.33 0.14 2.63 1.01 -1.26 0.18 120.40 122.38 2r8y s VAL 72 Ca 0.66 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2r8y s VAL 72 Cb -0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2r8y s VAL 72 CO 0.20 0.40 -0.12 0.00 0.00 0.00 0.00 175.10 175.58 2r8y s ALA 73 N 0.51 1.47 -0.08 5.51 0.00 -0.12 -4.29 121.76 124.76 2r8y s ALA 73 Ca -0.14 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.43 2r8y s ALA 73 Cb -0.15 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2r8y s ALA 73 CO 0.04 -0.02 -0.11 0.42 0.00 0.00 0.00 175.76 176.09 2r8y s ILE 74 N -2.85 1.13 -0.18 0.00 1.01 -0.47 -0.59 121.20 119.25 2r8y s ILE 74 Ca 0.14 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2r8y s ILE 74 Cb -0.01 -1.05 0.04 0.00 0.01 0.00 0.00 42.46 41.45 2r8y s ILE 74 CO 0.02 0.36 -0.12 -0.63 0.00 0.00 0.00 174.94 174.57 2r8y s ILE 75 N 0.87 1.63 0.04 2.92 1.01 -0.76 -0.63 121.20 126.28 2r8y s ILE 75 Ca -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.68 2r8y s ILE 75 Cb -0.15 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 2r8y s ILE 75 CO 0.01 0.26 -0.10 0.28 0.00 0.00 0.00 174.94 175.40 2r8y s THR 76 N 1.42 0.74 0.16 2.92 -1.32 -0.20 -4.28 115.64 115.08 2r8y s THR 76 Ca 0.01 -1.00 0.04 0.00 -1.21 0.00 0.00 61.69 59.54 2r8y s THR 76 Cb -0.15 -0.74 -0.16 0.00 -1.51 0.00 0.00 72.50 69.94 2r8y s THR 76 CO -0.09 -0.22 1.37 1.23 -2.21 0.00 0.00 174.62 174.70 2r8y h GLY 77 N 4.73 0.13 -0.89 6.08 0.00 -1.87 -0.73 103.07 110.52 2r8y h GLY 77 Ca -0.36 -0.25 -0.46 0.00 0.00 0.00 0.00 47.33 46.26 2r8y h GLY 77 CO 0.42 0.22 0.31 0.50 0.00 0.00 0.00 176.54 177.99 2r8y s ARG 78 N -3.08 2.03 -0.04 4.80 0.52 -1.26 -3.39 118.95 118.53 2r8y s ARG 78 Ca -0.02 -0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.07 2r8y s ARG 78 Cb 0.10 -2.07 0.03 0.00 0.52 0.00 0.00 34.95 33.54 2r8y s ARG 78 CO 0.82 -1.44 0.08 0.21 0.02 0.00 0.00 175.30 174.99 2r8y s LYS 79 N -5.41 -0.01 -0.22 3.54 2.20 -1.26 -0.23 119.74 118.35 2r8y s LYS 79 Ca 0.61 0.32 -0.21 0.00 -0.36 0.00 0.00 55.97 56.33 2r8y s LYS 79 Cb -0.11 -0.29 0.06 0.00 -1.51 0.00 0.00 37.83 35.99 2r8y s LYS 79 CO 0.47 -0.22 0.59 0.00 -0.36 0.00 0.00 175.35 175.83 2r8y s ALA 80 N 1.46 -1.46 0.33 3.13 0.00 -1.26 -4.99 121.76 118.97 2r8y s ALA 80 Ca -0.05 1.64 0.02 0.00 0.00 0.00 0.00 51.96 53.57 2r8y s ALA 80 Cb -0.12 -0.94 0.60 0.00 0.00 0.00 0.00 23.12 22.65 2r8y s ALA 80 CO -0.04 -0.28 1.96 -0.22 0.00 0.00 0.00 175.76 177.18 2r8y h LYS 81 N 5.16 0.90 -0.77 0.00 1.63 -2.00 -2.35 116.57 119.14 2r8y h LYS 81 Ca -0.28 -0.05 0.17 0.00 -0.85 0.00 0.00 60.65 59.64 2r8y h LYS 81 Cb 1.17 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 32.55 2r8y h LYS 81 CO 0.14 0.60 0.52 1.37 -3.45 0.00 0.00 179.45 178.63 2r8y h LEU 82 N 0.93 0.29 -0.29 5.20 8.10 -1.96 -0.89 115.31 126.69 2r8y h LEU 82 Ca 0.31 0.02 -0.20 0.00 0.11 0.00 0.00 57.88 58.12 2r8y h LEU 82 Cb 0.07 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.25 2r8y h LEU 82 CO -0.09 0.14 -0.63 0.58 -4.11 0.00 0.00 178.44 174.33 2r8y h VAL 83 N 0.30 1.28 -0.49 0.15 2.07 -1.85 -0.10 116.25 117.62 2r8y h VAL 83 Ca 0.38 -1.84 0.06 0.00 0.82 0.00 0.00 66.70 66.13 2r8y h VAL 83 Cb 1.05 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 2r8y h VAL 83 CO -0.10 0.59 0.19 -0.33 0.02 0.00 0.00 177.57 177.93 2r8y h GLU 84 N 0.58 0.36 -0.42 1.57 5.08 -1.24 -1.44 114.58 119.07 2r8y h GLU 84 Ca -0.01 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2r8y h GLU 84 Cb 1.24 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2r8y h GLU 84 CO 0.13 0.24 0.28 -0.44 -1.00 0.00 0.00 179.01 178.22 2r8y h ASP 85 N 0.37 0.48 -0.54 1.42 3.32 -0.99 -1.32 116.42 119.16 2r8y h ASP 85 Ca 0.23 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2r8y h ASP 85 Cb 0.23 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2r8y h ASP 85 CO -0.23 0.35 0.31 -0.09 -1.72 0.00 0.00 179.24 177.86 2r8y h ARG 86 N 0.57 0.59 -0.90 3.56 9.65 -0.81 -1.82 114.38 125.22 2r8y h ARG 86 Ca 0.16 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2r8y h ARG 86 Cb -0.06 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.34 2r8y h ARG 86 CO -0.04 0.39 0.51 0.00 2.80 0.00 0.00 179.97 183.63 2r8y h ALA 88 N 1.28 1.24 -0.70 0.00 0.00 -0.88 0.16 119.26 120.35 2r8y h ALA 88 Ca 0.32 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2r8y h ALA 88 Cb 0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 2r8y h ALA 88 CO -0.05 0.66 0.45 1.15 0.00 0.00 0.00 179.25 181.46 2r8y h THR 89 N 1.30 1.13 -0.00 0.00 2.02 -0.79 -3.05 112.91 113.52 2r8y h THR 89 Ca 0.34 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2r8y h THR 89 Cb -0.07 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2r8y h THR 89 CO -0.07 0.16 -0.42 0.18 0.37 0.00 0.00 175.52 175.75 2r8y n LEU 90 N -4.64 0.91 -0.91 2.58 4.77 -0.97 -4.95 117.00 113.79 2r8y n LEU 90 Ca 0.07 -0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 55.75 2r8y n LEU 90 Cb 0.06 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2r8y n LEU 90 CO 0.34 0.19 -0.09 0.61 -1.33 0.00 0.00 177.39 177.10 2r8y n GLY 91 N 1.42 0.06 3.69 -0.72 0.00 0.33 -4.76 105.19 105.20 2r8y n GLY 91 Ca 0.09 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2r8y n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r8y s ILE 92 N -2.41 4.86 -0.70 -0.61 1.01 0.09 -4.94 121.20 118.51 2r8y s ILE 92 Ca 0.01 1.82 0.07 0.00 0.00 0.00 0.00 60.65 62.55 2r8y s ILE 92 Cb -0.00 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2r8y s ILE 92 CO 0.01 0.06 0.55 0.35 0.00 0.00 0.00 174.94 175.91 2r8y n THR 93 N 4.45 0.00 -3.80 2.92 -2.24 -1.26 -4.45 114.28 109.91 2r8y n THR 93 Ca 0.06 -0.43 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 2r8y n THR 93 Cb 0.49 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 2r8y n THR 93 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r8y s HIS 94 N -1.11 3.52 -0.10 4.78 3.76 -1.26 -5.06 115.29 119.82 2r8y s HIS 94 Ca 0.06 -2.63 0.01 0.00 -0.15 0.00 0.00 55.06 52.35 2r8y s HIS 94 Cb 0.06 -3.16 0.02 0.00 1.11 0.00 0.00 32.58 30.61 2r8y s HIS 94 CO 0.18 -0.91 -0.11 -1.17 -0.85 0.00 0.00 174.74 171.89 2r8y s LEU 95 N 0.63 1.45 -0.19 0.89 2.96 -1.26 -1.37 118.68 121.79 2r8y s LEU 95 Ca 0.12 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2r8y s LEU 95 Cb -0.22 -0.89 0.03 0.00 0.50 0.00 0.00 46.19 45.62 2r8y s LEU 95 CO -0.04 -0.05 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.50 2r8y s TYR 96 N 1.24 2.50 0.33 5.38 1.51 0.20 -4.99 117.35 123.52 2r8y s TYR 96 Ca -0.03 -1.57 0.09 0.00 -1.01 0.00 0.00 57.07 54.55 2r8y s TYR 96 Cb -0.14 -1.71 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 2r8y s TYR 96 CO -0.04 -0.75 0.03 -0.65 -1.11 0.00 0.00 175.55 173.03 2r8y s GLN 97 N 1.37 2.14 -1.46 -0.62 -0.21 -1.26 -1.03 119.66 118.59 2r8y s GLN 97 Ca 0.01 -1.68 0.00 0.00 0.02 0.00 0.00 55.36 53.71 2r8y s GLN 97 Cb -0.15 -1.99 0.00 0.00 1.00 0.00 0.00 33.01 31.87 2r8y s GLN 97 CO -0.10 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.64 2r8y n GLY 98 N -0.98 -0.27 3.05 3.09 0.00 0.68 -4.92 105.19 105.84 2r8y n GLY 98 Ca -0.04 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2r8y n GLY 98 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r8y s GLN 99 N -4.81 1.75 0.05 1.61 2.00 -0.35 -4.93 119.66 114.98 2r8y s GLN 99 Ca 0.00 -1.95 0.22 0.00 -2.00 0.00 0.00 55.36 51.64 2r8y s GLN 99 Cb 0.00 -3.37 -0.12 0.00 0.80 0.00 0.00 33.01 30.32 2r8y s GLN 99 CO 0.00 -1.01 0.83 0.43 -0.50 0.00 0.00 175.29 175.04 2r8y n SER 100 N 4.25 0.48 -4.37 6.67 7.64 -1.26 -3.53 113.62 123.50 2r8y n SER 100 Ca 0.02 -0.10 -0.46 0.00 1.01 0.00 0.00 58.87 59.34 2r8y n SER 100 Cb 0.41 1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 64.74 2r8y n SER 100 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2r8y s ASN 101 N -4.32 6.65 0.48 6.43 2.47 -1.26 -4.92 114.94 120.46 2r8y s ASN 101 Ca -0.01 -2.36 0.30 0.00 0.42 0.00 0.00 52.86 51.21 2r8y s ASN 101 Cb 0.13 -2.27 1.04 0.00 -1.45 0.00 0.00 41.25 38.70 2r8y s ASN 101 CO 0.84 -0.77 1.85 0.11 -3.72 0.00 0.00 177.10 175.41 2r8y h LYS 102 N 8.25 0.00 -0.78 0.43 1.57 -1.86 -2.81 116.57 121.38 2r8y h LYS 102 Ca 0.07 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2r8y h LYS 102 Cb 1.04 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 2r8y h LYS 102 CO 0.90 0.00 0.51 -0.07 -0.57 0.00 0.00 179.45 180.22 2r8y h LEU 103 N 0.00 0.78 0.12 2.94 3.38 -1.94 -0.41 115.31 120.18 2r8y h LEU 103 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2r8y h LEU 103 Cb 0.64 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2r8y h LEU 103 CO 0.00 0.52 -0.26 0.40 0.09 0.00 0.00 178.44 179.19 2r8y h ILE 104 N 0.90 0.43 -0.73 1.22 2.04 -1.94 0.03 117.51 119.47 2r8y h ILE 104 Ca 0.32 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.13 2r8y h ILE 104 Cb 0.14 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2r8y h ILE 104 CO -0.10 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.31 2r8y h ALA 105 N 0.27 0.95 -0.59 1.87 0.00 -1.66 -2.33 119.26 117.77 2r8y h ALA 105 Ca 0.03 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2r8y h ALA 105 Cb 0.49 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2r8y h ALA 105 CO -0.15 0.59 0.25 0.35 0.00 0.00 0.00 179.25 180.30 2r8y h PHE 106 N 1.05 0.45 -0.35 0.00 -0.00 -0.80 -1.46 116.94 115.84 2r8y h PHE 106 Ca 0.24 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 58.19 2r8y h PHE 106 Cb 0.25 -0.11 -0.01 0.00 -0.00 0.00 0.00 35.95 36.07 2r8y h PHE 106 CO 0.02 0.16 0.06 0.77 -0.00 0.00 0.00 178.31 179.32 2r8y h SER 107 N 0.47 0.56 -0.40 0.41 0.02 -0.69 -2.24 113.55 111.67 2r8y h SER 107 Ca 0.28 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2r8y h SER 107 Cb 0.29 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2r8y h SER 107 CO -0.25 0.68 0.19 -0.78 -1.14 0.00 0.00 176.83 175.53 2r8y h ASP 108 N 0.42 0.27 0.04 3.07 3.58 -1.20 -1.59 116.42 121.01 2r8y h ASP 108 Ca 0.11 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.60 2r8y h ASP 108 Cb 0.36 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 2r8y h ASP 108 CO 0.01 0.20 -0.19 -0.07 -2.88 0.00 0.00 179.24 176.31 2r8y h LEU 109 N 0.39 -0.53 -0.37 2.28 3.38 -1.10 0.10 115.31 119.47 2r8y h LEU 109 Ca 0.17 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.25 2r8y h LEU 109 Cb 0.09 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2r8y h LEU 109 CO -0.13 -0.26 0.15 -0.07 0.09 0.00 0.00 178.44 178.22 2r8y h LEU 110 N -0.32 0.19 0.21 1.67 3.38 -1.27 -0.36 115.31 118.80 2r8y h LEU 110 Ca 0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2r8y h LEU 110 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2r8y h LEU 110 CO -0.15 0.15 -0.12 -0.33 0.09 0.00 0.00 178.44 178.08 2r8y h GLU 111 N 0.32 -0.30 -0.62 1.13 5.08 -1.10 0.97 114.58 120.06 2r8y h GLU 111 Ca 0.16 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2r8y h GLU 111 Cb 0.11 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2r8y h GLU 111 CO -0.15 -0.20 0.29 0.87 -1.00 0.00 0.00 179.01 178.83 2r8y h LYS 112 N -0.31 0.52 -0.00 2.33 1.57 -0.60 -3.00 116.57 117.07 2r8y h LYS 112 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2r8y h LYS 112 Cb 0.26 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2r8y h LYS 112 CO 0.03 0.34 -0.51 1.28 -0.57 0.00 0.00 179.45 180.01 2r8y n LEU 113 N -4.89 0.97 -3.54 2.94 4.77 -0.16 -4.98 117.00 112.09 2r8y n LEU 113 Ca 0.08 -0.28 -0.24 0.00 -0.03 0.00 0.00 56.01 55.54 2r8y n LEU 113 Cb 0.22 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2r8y n LEU 113 CO 0.26 0.20 -0.04 0.00 -1.33 0.00 0.00 177.39 176.48 2r8y n ALA 114 N -1.03 -2.41 -3.07 -1.18 0.00 0.31 -5.01 120.51 108.11 2r8y n ALA 114 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 2r8y n ALA 114 Cb 0.36 -4.19 -0.16 0.00 0.00 0.00 0.00 19.45 15.46 2r8y n ALA 114 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2r8y s ILE 115 N -3.48 1.19 0.37 0.00 2.07 -1.04 -5.07 121.20 115.24 2r8y s ILE 115 Ca 0.36 -0.57 -0.25 0.00 -1.41 0.00 0.00 60.65 58.78 2r8y s ILE 115 Cb -0.10 -1.05 -0.09 0.00 0.13 0.00 0.00 42.46 41.36 2r8y s ILE 115 CO 0.81 0.36 1.07 0.00 -1.91 0.00 0.00 174.94 175.27 2r8y s ALA 116 N 0.23 3.16 0.30 1.50 0.00 -1.26 -4.75 121.76 120.93 2r8y s ALA 116 Ca -0.06 0.77 0.05 0.00 0.00 0.00 0.00 51.96 52.71 2r8y s ALA 116 Cb -0.12 -3.29 0.74 0.00 0.00 0.00 0.00 23.12 20.45 2r8y s ALA 116 CO 0.02 -0.23 1.72 -1.35 0.00 0.00 0.00 175.76 175.92 2r8y h PRO 117 N 2.80 0.50 0.00 0.00 0.11 -1.96 0.31 132.00 133.76 2r8y h PRO 117 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2r8y h PRO 117 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r8y h PRO 117 CO 0.63 0.33 0.00 1.05 -0.21 0.00 0.00 178.00 179.81 2r8y h GLU 118 N 0.52 0.00 -0.56 1.05 9.09 -1.88 0.26 114.58 123.06 2r8y h GLU 118 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 2r8y h GLU 118 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 2r8y h GLU 118 CO -0.47 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.68 2r8y n ASN 119 N -2.78 3.05 -4.41 3.06 3.02 0.10 -4.02 115.26 113.28 2r8y n ASN 119 Ca -0.02 -2.16 -0.32 0.00 -0.03 0.00 0.00 54.58 52.04 2r8y n ASN 119 Cb 0.08 -0.41 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 2r8y n ASN 119 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r8y s VAL 120 N -1.56 2.75 0.07 2.41 1.01 0.01 -0.46 120.40 124.63 2r8y s VAL 120 Ca 0.34 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2r8y s VAL 120 Cb 0.20 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2r8y s VAL 120 CO 0.19 0.58 -0.06 0.00 0.00 0.00 0.00 175.10 175.82 2r8y s ALA 121 N -0.56 3.09 -0.03 5.51 0.00 -0.37 -1.26 121.76 128.14 2r8y s ALA 121 Ca 0.08 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2r8y s ALA 121 Cb -0.11 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 21.95 2r8y s ALA 121 CO 0.01 0.65 -0.04 -0.47 0.00 0.00 0.00 175.76 175.92 2r8y s TYR 122 N -1.18 0.58 -0.26 0.00 5.04 -0.68 -0.51 117.35 120.35 2r8y s TYR 122 Ca 0.22 -0.13 -0.04 0.00 -2.44 0.00 0.00 57.07 54.68 2r8y s TYR 122 Cb -0.11 -0.52 0.01 0.00 0.35 0.00 0.00 41.96 41.69 2r8y s TYR 122 CO 0.13 -0.13 -0.01 0.08 -1.34 0.00 0.00 175.55 174.28 2r8y s VAL 123 N 0.70 3.37 0.41 3.14 1.01 -0.42 -0.40 120.40 128.20 2r8y s VAL 123 Ca -0.09 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2r8y s VAL 123 Cb -0.12 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2r8y s VAL 123 CO -0.00 0.20 0.06 -0.83 0.00 0.00 0.00 175.10 174.52 2r8y s GLY 124 N 1.42 2.53 0.00 4.51 0.00 -0.23 -2.04 107.32 113.51 2r8y s GLY 124 Ca 0.02 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2r8y s GLY 124 CO -0.02 -1.95 0.01 2.09 0.00 0.00 0.00 173.10 173.23 2r8y n ASP 125 N -1.06 0.01 -3.74 1.64 3.85 -1.26 -2.41 116.55 113.58 2r8y n ASP 125 Ca -0.08 -0.49 -0.16 0.00 -0.71 0.00 0.00 54.79 53.35 2r8y n ASP 125 Cb 0.66 0.01 -0.09 0.00 -1.35 0.00 0.00 41.12 40.35 2r8y n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2r8y s ASP 126 N -0.01 0.96 0.39 -1.12 -1.08 -1.26 -0.50 116.67 114.06 2r8y s ASP 126 Ca 0.00 -1.58 0.15 0.00 -0.52 0.00 0.00 52.55 50.60 2r8y s ASP 126 Cb 0.00 0.48 0.81 0.00 -1.46 0.00 0.00 42.92 42.75 2r8y s ASP 126 CO 0.00 -0.96 1.85 -0.07 0.52 0.00 0.00 175.17 176.51 2r8y h LEU 127 N 2.36 0.00 -2.70 -1.34 3.38 -1.98 -1.55 115.31 113.49 2r8y h LEU 127 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2r8y h LEU 127 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2r8y h LEU 127 CO 0.44 0.33 0.08 -0.29 0.09 0.00 0.00 178.44 179.10 2r8y h ILE 128 N 0.00 0.08 0.00 1.22 6.09 -1.97 -1.25 117.51 121.68 2r8y h ILE 128 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2r8y h ILE 128 Cb 0.63 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.84 2r8y h ILE 128 CO 0.04 0.00 -0.49 0.44 -3.07 0.00 0.00 178.15 175.07 2r8y h ASP 129 N 0.00 0.00 -0.48 2.19 3.32 -1.68 -3.40 116.42 116.37 2r8y h ASP 129 Ca 0.01 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2r8y h ASP 129 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2r8y h ASP 129 CO -0.00 0.04 0.19 -0.25 -1.72 0.00 0.00 179.24 177.50 2r8y h TRP 130 N 0.00 0.73 -0.92 4.55 2.91 -1.33 -2.15 115.95 119.74 2r8y h TRP 130 Ca 0.00 -0.05 0.22 0.00 1.13 0.00 0.00 58.89 60.19 2r8y h TRP 130 Cb 0.86 -0.22 -0.12 0.00 -0.51 0.00 0.00 29.16 29.17 2r8y h TRP 130 CO 0.00 0.61 0.44 -1.35 -1.03 0.00 0.00 178.44 177.11 2r8y h PRO 131 N 0.63 0.43 -0.01 2.65 0.11 -1.77 0.14 132.00 134.18 2r8y h PRO 131 Ca 0.16 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 2r8y h PRO 131 Cb 0.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2r8y h PRO 131 CO -0.01 0.29 -0.25 0.28 -0.21 0.00 0.00 178.00 178.10 2r8y h VAL 132 N 0.45 1.54 -0.72 3.15 2.07 -1.83 -3.28 116.25 117.63 2r8y h VAL 132 Ca 0.58 -1.91 0.15 0.00 0.82 0.00 0.00 66.70 66.34 2r8y h VAL 132 Cb 1.09 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 33.54 2r8y h VAL 132 CO -0.51 0.52 0.49 0.24 0.02 0.00 0.00 177.57 178.33 2r8y h MET 133 N -0.48 0.32 0.00 1.57 2.86 -0.82 -0.68 114.93 117.70 2r8y h MET 133 Ca -0.03 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2r8y h MET 133 Cb 0.99 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 2r8y h MET 133 CO 0.05 0.21 -0.06 1.49 1.06 0.00 0.00 176.91 179.66 2r8y h GLU 134 N 0.33 0.00 0.00 1.72 4.81 -0.81 -3.19 114.58 117.44 2r8y h GLU 134 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2r8y h GLU 134 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2r8y h GLU 134 CO -0.10 0.06 -1.48 1.63 -0.73 0.00 0.00 179.01 178.40 2r8y n LYS 135 N -4.32 0.45 -2.32 1.92 5.02 -0.27 -4.99 118.16 113.65 2r8y n LYS 135 Ca -0.03 -0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 55.93 2r8y n LYS 135 Cb 0.14 -1.57 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 2r8y n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r8y s VAL 136 N -3.33 2.76 0.14 -0.18 -7.23 -1.16 -4.55 120.40 106.85 2r8y s VAL 136 Ca -0.02 -0.23 -0.05 0.00 -1.81 0.00 0.00 61.98 59.88 2r8y s VAL 136 Cb 0.14 -3.15 -0.15 0.00 0.56 0.00 0.00 36.38 33.78 2r8y s VAL 136 CO 0.86 -0.15 1.35 1.23 -0.31 0.00 0.00 175.10 178.09 2r8y h GLY 137 N -0.39 0.52 -7.21 2.32 0.00 -0.39 -3.42 103.07 94.51 2r8y h GLY 137 Ca -0.44 -0.81 -0.57 0.00 0.00 0.00 0.00 47.33 45.50 2r8y h GLY 137 CO 0.59 0.72 -0.76 -2.27 0.00 0.00 0.00 176.54 174.83 2r8y s LEU 138 N -7.92 2.07 -0.00 3.11 2.96 -0.95 -4.88 118.68 113.07 2r8y s LEU 138 Ca -0.06 -1.46 -0.19 0.00 -0.22 0.00 0.00 54.13 52.20 2r8y s LEU 138 Cb 0.09 -0.84 -0.06 0.00 0.50 0.00 0.00 46.19 45.89 2r8y s LEU 138 CO 0.86 -0.38 0.53 -0.94 -1.32 0.00 0.00 176.35 175.11 2r8y s SER 139 N 1.64 6.92 -0.06 3.68 1.04 -1.26 -1.68 113.70 123.98 2r8y s SER 139 Ca 0.07 1.10 0.03 0.00 0.48 0.00 0.00 55.95 57.62 2r8y s SER 139 Cb -0.17 -2.33 0.01 0.00 0.10 0.00 0.00 66.02 63.63 2r8y s SER 139 CO -0.21 0.17 -0.13 -0.69 0.98 0.00 0.00 173.24 173.37 2r8y s VAL 140 N -0.47 1.18 -0.11 5.02 1.01 0.46 -1.53 120.40 125.96 2r8y s VAL 140 Ca 0.28 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2r8y s VAL 140 Cb -0.18 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2r8y s VAL 140 CO 0.16 0.36 -0.04 0.00 0.00 0.00 0.00 175.10 175.58 2r8y s ALA 141 N 0.52 3.04 0.80 5.51 0.00 -0.58 -1.06 121.76 129.98 2r8y s ALA 141 Ca -0.12 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 50.89 2r8y s ALA 141 Cb -0.15 -1.41 0.07 0.00 0.00 0.00 0.00 23.12 21.64 2r8y s ALA 141 CO 0.03 0.42 1.10 0.14 0.00 0.00 0.00 175.76 177.46 2r8y s VAL 142 N -0.32 3.12 0.35 0.00 -7.23 -1.01 -1.56 120.40 113.74 2r8y s VAL 142 Ca 0.05 0.36 0.08 0.00 -1.81 0.00 0.00 61.98 60.66 2r8y s VAL 142 Cb -0.12 -2.78 0.32 0.00 0.56 0.00 0.00 36.38 34.35 2r8y s VAL 142 CO 0.02 -0.47 1.87 0.00 -0.31 0.00 0.00 175.10 176.21 2r8y h ALA 143 N -1.26 1.78 -0.52 1.32 0.00 -1.52 -1.48 119.26 117.58 2r8y h ALA 143 Ca -0.44 0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 2r8y h ALA 143 Cb 1.24 -0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 2r8y h ALA 143 CO 0.50 -0.01 0.10 -0.40 0.00 0.00 0.00 179.25 179.44 2r8y n ASP 144 N -4.56 2.80 -4.57 0.00 5.75 -1.26 -5.00 116.55 109.72 2r8y n ASP 144 Ca 0.17 -3.74 -0.29 0.00 -0.01 0.00 0.00 54.79 50.92 2r8y n ASP 144 Cb 0.43 -0.69 0.22 0.00 -1.03 0.00 0.00 41.12 40.05 2r8y n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r8y s ALA 145 N -3.26 0.19 0.23 2.12 0.00 -0.56 -4.92 121.76 115.55 2r8y s ALA 145 Ca 0.48 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 52.05 2r8y s ALA 145 Cb 0.43 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 20.16 2r8y s ALA 145 CO 0.03 -3.41 1.36 1.58 0.00 0.00 0.00 175.76 175.31 2r8y n HIS 146 N -4.62 1.99 -0.28 0.00 -0.00 0.35 -4.82 115.22 107.83 2r8y n HIS 146 Ca 0.05 0.48 0.24 0.00 0.46 0.00 0.00 57.72 58.95 2r8y n HIS 146 Cb 0.55 -2.42 0.57 0.00 -0.12 0.00 0.00 29.99 28.56 2r8y n HIS 146 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2r8y h PRO 147 N 4.04 0.29 0.00 1.57 0.11 -1.91 -0.14 132.00 135.95 2r8y h PRO 147 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r8y h PRO 147 Cb 1.29 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2r8y h PRO 147 CO 0.74 0.19 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.65 2r8y h LEU 148 N 0.29 0.00 0.23 2.35 3.38 -1.98 -3.24 115.31 116.34 2r8y h LEU 148 Ca 0.54 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.17 2r8y h LEU 148 Cb 1.54 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.32 2r8y h LEU 148 CO -0.19 0.01 -1.56 0.25 0.09 0.00 0.00 178.44 177.04 2r8y h LEU 149 N 0.00 0.76 -0.55 1.67 5.85 -1.37 -3.41 115.31 118.26 2r8y h LEU 149 Ca -0.00 -0.89 0.10 0.00 0.84 0.00 0.00 57.88 57.93 2r8y h LEU 149 Cb 0.80 -0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.47 2r8y h LEU 149 CO 0.00 1.71 -0.32 0.40 -0.34 0.00 0.00 178.44 179.89 2r8y h ILE 150 N 0.13 0.19 0.00 4.05 2.04 -1.53 -1.37 117.51 121.02 2r8y h ILE 150 Ca -0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2r8y h ILE 150 Cb 2.14 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2r8y h ILE 150 CO 0.24 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.74 2r8y n PRO 151 N -5.43 0.05 0.12 2.37 -0.02 -1.26 -2.63 135.00 128.20 2r8y n PRO 151 Ca 0.04 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2r8y n PRO 151 Cb 0.35 -1.61 0.08 0.00 -0.02 0.00 0.00 33.50 32.31 2r8y n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r8y h ARG 152 N 0.00 0.00 -7.04 -0.52 3.08 -1.49 -3.48 114.38 104.93 2r8y h ARG 152 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 2r8y h ARG 152 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2r8y h ARG 152 CO 0.00 0.00 0.35 0.00 -1.07 0.00 0.00 179.97 179.25 2r8y s ALA 153 N -3.28 3.03 0.18 0.04 0.00 -1.08 -4.97 121.76 115.68 2r8y s ALA 153 Ca 0.03 0.46 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 2r8y s ALA 153 Cb 0.09 -3.18 0.09 0.00 0.00 0.00 0.00 23.12 20.12 2r8y s ALA 153 CO 0.74 0.05 1.79 -0.44 0.00 0.00 0.00 175.76 177.91 2r8y h ASP 154 N 2.01 0.75 -3.73 0.00 3.45 -1.68 -3.44 116.42 113.78 2r8y h ASP 154 Ca -0.49 -0.09 -0.40 0.00 0.43 0.00 0.00 57.03 56.48 2r8y h ASP 154 Cb 1.19 -0.19 -0.31 0.00 -0.56 0.00 0.00 39.33 39.46 2r8y h ASP 154 CO 0.61 0.62 -0.77 -0.47 -1.57 0.00 0.00 179.24 177.66 2r8y s TYR 155 N -5.86 0.77 -0.20 4.55 5.04 -0.59 -4.93 117.35 116.13 2r8y s TYR 155 Ca -0.13 -0.19 -0.05 0.00 -2.44 0.00 0.00 57.07 54.27 2r8y s TYR 155 Cb 0.13 -0.58 -0.02 0.00 0.35 0.00 0.00 41.96 41.84 2r8y s TYR 155 CO 0.77 -0.10 -0.02 0.08 -1.34 0.00 0.00 175.55 174.94 2r8y s VAL 156 N 0.33 3.76 0.61 3.14 1.01 -1.26 -1.53 120.40 126.46 2r8y s VAL 156 Ca -0.05 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2r8y s VAL 156 Cb -0.09 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2r8y s VAL 156 CO 0.00 0.43 1.11 0.42 0.00 0.00 0.00 175.10 177.06 2r8y s THR 157 N 1.13 3.26 0.14 3.92 -4.23 -0.60 -4.91 115.64 114.35 2r8y s THR 157 Ca 0.02 0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 2r8y s THR 157 Cb -0.14 -3.19 -0.18 0.00 1.34 0.00 0.00 72.50 70.33 2r8y s THR 157 CO 0.01 -0.29 1.32 0.03 -0.54 0.00 0.00 174.62 175.14 2r8y h ARG 158 N 0.49 0.30 -6.19 3.99 -0.00 -1.92 -3.16 114.38 107.89 2r8y h ARG 158 Ca -0.48 -0.34 -0.58 0.00 -0.50 0.00 0.00 59.98 58.08 2r8y h ARG 158 Cb 1.25 0.10 -0.04 0.00 0.00 0.00 0.00 29.97 31.28 2r8y h ARG 158 CO 0.55 1.05 -0.13 0.42 0.00 0.00 0.00 179.97 181.86 2r8y s ILE 159 N -3.18 4.92 0.67 2.04 -1.09 -1.26 -4.78 121.20 118.52 2r8y s ILE 159 Ca -0.04 0.85 -0.12 0.00 -2.23 0.00 0.00 60.65 59.11 2r8y s ILE 159 Cb 0.09 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 2r8y s ILE 159 CO 0.85 0.40 1.05 0.00 -1.23 0.00 0.00 174.94 176.02 2r8y s ALA 160 N -1.28 2.75 0.18 9.38 0.00 -1.26 -3.24 121.76 128.29 2r8y s ALA 160 Ca 0.31 0.10 -0.33 0.00 0.00 0.00 0.00 51.96 52.04 2r8y s ALA 160 Cb -0.16 -3.17 -0.15 0.00 0.00 0.00 0.00 23.12 19.64 2r8y s ALA 160 CO 0.17 -1.08 1.38 0.41 0.00 0.00 0.00 175.76 176.65 2r8y n GLY 161 N -1.96 0.64 2.90 0.00 0.00 -1.26 -1.77 105.19 103.74 2r8y n GLY 161 Ca 0.07 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2r8y n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8y n GLY 162 N 2.48 1.78 0.45 -0.02 0.00 -0.69 -3.72 105.19 105.48 2r8y n GLY 162 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 2r8y n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8y n ARG 163 N -2.00 0.99 0.00 1.61 5.12 -0.73 -4.53 116.66 117.12 2r8y n ARG 163 Ca 0.00 -1.32 0.00 0.00 -1.93 0.00 0.00 57.85 54.60 2r8y n ARG 163 Cb 0.00 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2r8y n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r8y n GLY 164 N 0.55 1.87 0.30 -0.13 0.00 -1.24 -4.84 105.19 101.69 2r8y n GLY 164 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 2r8y n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8y h ALA 165 N 0.00 1.03 -0.25 4.61 0.00 -1.73 -0.42 119.26 122.50 2r8y h ALA 165 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2r8y h ALA 165 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2r8y h ALA 165 CO 0.00 0.25 -0.08 0.28 0.00 0.00 0.00 179.25 179.69 2r8y h VAL 166 N 0.91 1.29 -0.42 0.00 2.07 -1.89 -1.67 116.25 116.55 2r8y h VAL 166 Ca 0.32 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.80 2r8y h VAL 166 Cb 0.08 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 2r8y h VAL 166 CO -0.14 0.35 -0.07 -0.09 0.02 0.00 0.00 177.57 177.64 2r8y h ARG 167 N 0.24 0.03 -0.66 1.57 9.65 -1.78 0.97 114.38 124.40 2r8y h ARG 167 Ca 0.06 -0.00 0.14 0.00 -1.10 0.00 0.00 59.98 59.08 2r8y h ARG 167 Cb 0.57 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.04 2r8y h ARG 167 CO 0.03 0.02 0.11 1.49 2.80 0.00 0.00 179.97 184.42 2r8y h GLU 168 N 0.03 0.21 -0.40 0.20 4.81 -0.88 0.27 114.58 118.82 2r8y h GLU 168 Ca 0.20 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2r8y h GLU 168 Cb 0.31 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2r8y h GLU 168 CO -0.40 0.14 0.00 0.28 -0.73 0.00 0.00 179.01 178.30 2r8y h VAL 169 N 0.22 1.26 -0.25 0.32 2.07 -0.36 -1.17 116.25 118.33 2r8y h VAL 169 Ca 0.36 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2r8y h VAL 169 Cb 0.59 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2r8y h VAL 169 CO -0.49 0.34 0.05 0.00 0.02 0.00 0.00 177.57 177.49 2r8y h ASP 171 N 0.15 0.51 -0.19 0.00 3.45 -0.37 -1.53 116.42 118.43 2r8y h ASP 171 Ca 0.11 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.62 2r8y h ASP 171 Cb 0.11 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 2r8y h ASP 171 CO -0.14 0.29 0.08 0.25 -1.57 0.00 0.00 179.24 178.15 2r8y h LEU 172 N 0.65 0.26 -0.44 1.55 5.85 -0.46 0.31 115.31 123.03 2r8y h LEU 172 Ca 0.36 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2r8y h LEU 172 Cb 0.37 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2r8y h LEU 172 CO -0.26 0.34 0.27 -0.07 -0.34 0.00 0.00 178.44 178.38 2r8y h LEU 173 N 0.17 0.53 -0.44 2.25 3.38 -0.85 -0.38 115.31 119.96 2r8y h LEU 173 Ca 0.07 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2r8y h LEU 173 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2r8y h LEU 173 CO -0.01 0.42 -0.02 -0.07 0.09 0.00 0.00 178.44 178.85 2r8y h LEU 174 N 0.59 0.79 -0.12 1.67 3.38 -1.20 -1.77 115.31 118.65 2r8y h LEU 174 Ca 0.16 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2r8y h LEU 174 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2r8y h LEU 174 CO -0.03 0.92 0.06 0.25 0.09 0.00 0.00 178.44 179.72 2r8y h LEU 175 N 0.64 0.09 -2.16 1.67 5.85 -0.73 0.28 115.31 120.94 2r8y h LEU 175 Ca 0.12 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2r8y h LEU 175 Cb 0.53 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2r8y h LEU 175 CO 0.03 0.07 0.02 0.00 -0.34 0.00 0.00 178.44 178.22 2r8y h ALA 176 N 1.06 1.86 -0.59 1.25 0.00 -0.85 -1.99 119.26 119.99 2r8y h ALA 176 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r8y h ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r8y h ALA 176 CO -0.03 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.22 2r8y n GLN 177 N -4.28 2.61 -3.42 0.00 6.02 -0.68 -4.54 117.38 113.09 2r8y n GLN 177 Ca -0.02 -2.48 -0.23 0.00 -0.01 0.00 0.00 57.00 54.26 2r8y n GLN 177 Cb 0.12 -1.55 0.07 0.00 1.02 0.00 0.00 30.24 29.90 2r8y n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r8y n GLY 178 N 1.60 -0.50 0.00 1.08 0.00 -0.75 -4.92 105.19 101.70 2r8y n GLY 178 Ca 0.22 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2r8y n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r8y n LYS 179 N -4.65 2.36 0.06 1.61 5.02 0.92 -4.85 118.16 118.64 2r8y n LYS 179 Ca -0.02 -0.27 -0.13 0.00 -2.02 0.00 0.00 58.31 55.87 2r8y n LYS 179 Cb 0.57 -0.76 -0.08 0.00 -0.02 0.00 0.00 35.03 34.74 2r8y n LYS 179 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2r8y h LEU 180 N 0.00 -0.11 -1.08 -0.35 5.85 -1.81 -2.00 115.31 115.82 2r8y h LEU 180 Ca 0.00 -0.21 0.13 0.00 0.84 0.00 0.00 57.88 58.63 2r8y h LEU 180 Cb 0.01 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2r8y h LEU 180 CO 0.00 0.15 0.62 0.44 -0.34 0.00 0.00 178.44 179.31 2r8y h ASP 181 N -0.37 0.86 -0.03 1.25 5.19 -1.90 -2.87 116.42 118.54 2r8y h ASP 181 Ca -0.01 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2r8y h ASP 181 Cb 0.31 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2r8y h ASP 181 CO 0.02 0.45 -0.09 -0.62 -3.12 0.00 0.00 179.24 175.88 2r8y n GLU 182 N -4.61 2.02 -1.88 3.56 -0.58 -1.17 -4.99 120.64 113.00 2r8y n GLU 182 Ca 0.19 -1.70 -0.40 0.00 -0.42 0.00 0.00 57.16 54.82 2r8y n GLU 182 Cb 0.38 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2r8y n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r8y s ALA 183 N -2.02 3.43 -0.04 0.62 0.00 -0.76 -5.02 121.76 117.96 2r8y s ALA 183 Ca 0.25 1.46 0.05 0.00 0.00 0.00 0.00 51.96 53.72 2r8y s ALA 183 Cb 0.19 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2r8y s ALA 183 CO 0.34 -1.01 -0.19 0.15 0.00 0.00 0.00 175.76 175.05 2r8y s LYS 184 N -2.18 1.81 0.36 0.00 -0.14 -1.26 -5.05 119.74 113.29 2r8y s LYS 184 Ca 0.55 -0.66 -0.03 0.00 -1.36 0.00 0.00 55.97 54.47 2r8y s LYS 184 Cb -0.44 -1.61 0.01 0.00 -1.68 0.00 0.00 37.83 34.11 2r8y s LYS 184 CO 0.58 0.31 0.52 0.20 -0.76 0.00 0.00 175.35 176.19 2r8y s GLY 185 N -0.12 1.49 -0.05 -3.33 0.00 -1.26 -3.78 107.32 100.27 2r8y s GLY 185 Ca -0.01 -1.51 0.06 0.00 0.00 0.00 0.00 44.72 43.27 2r8y s GLY 185 CO 0.02 -0.96 -0.25 1.20 0.00 0.00 0.00 173.10 173.11 2r8y s GLN 186 N -2.84 2.43 -1.13 2.90 1.11 -1.26 -4.99 119.66 115.88 2r8y s GLN 186 Ca 0.30 -0.89 -0.21 0.00 0.01 0.00 0.00 55.36 54.56 2r8y s GLN 186 Cb -0.01 -2.10 0.06 0.00 -1.01 0.00 0.00 33.01 29.95 2r8y s GLN 186 CO 0.21 0.40 1.55 0.45 0.01 0.00 0.00 175.29 177.92 2r8y s SER 187 N -0.23 6.63 0.00 5.90 0.15 -1.26 -2.91 113.70 121.98 2r8y s SER 187 Ca -0.01 -1.85 0.00 0.00 0.70 0.00 0.00 55.95 54.79 2r8y s SER 187 Cb -0.13 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2r8y s SER 187 CO 0.03 -1.37 0.14 2.30 1.20 0.00 0.00 173.24 175.54