#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 3.29 0.39 1.96 0.00 -1.26 0.27 121.76 126.41 2r8y s ALA 9 Ca 0.00 0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.32 2r8y s ALA 9 Cb 0.00 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2r8y s ALA 9 CO 0.00 -0.23 -0.02 0.95 0.00 0.00 0.00 175.76 176.46 2r8y s THR 10 N 1.07 2.06 -1.24 0.00 -4.23 -1.10 -4.93 115.64 107.27 2r8y s THR 10 Ca 0.43 -2.06 0.15 0.00 -1.18 0.00 0.00 61.69 59.03 2r8y s THR 10 Cb -0.19 -2.90 0.20 0.00 1.34 0.00 0.00 72.50 70.95 2r8y s THR 10 CO 0.21 -0.06 1.44 0.00 -0.54 0.00 0.00 174.62 175.67 2r8y n TYR 12 N -1.38 0.23 0.00 0.00 4.02 -1.26 -5.10 117.16 113.67 2r8y n TYR 12 Ca 0.05 -0.21 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2r8y n TYR 12 Cb 0.14 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 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 0.70 2.44 3.73 2.72 0.00 -0.59 -4.90 105.19 109.29 2r8y n GLY 13 Ca 0.10 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.48 2.08 -4.32 1.61 -0.02 -1.26 -2.72 135.00 129.89 2r8y n PRO 14 Ca 0.00 0.74 -0.21 0.00 -2.02 0.00 0.00 63.50 62.01 2r8y n PRO 14 Cb 0.00 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 30.88 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 -1.19 1.74 0.61 -1.45 -7.23 0.14 -4.89 120.40 108.13 2r8y s VAL 15 Ca 0.61 -1.95 -0.17 0.00 -1.81 0.00 0.00 61.98 58.66 2r8y s VAL 15 Cb -0.48 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 2r8y s VAL 15 CO 0.58 -0.38 1.12 -0.94 -0.31 0.00 0.00 175.10 175.17 2r8y s SER 16 N -2.77 5.36 0.31 4.85 1.04 -1.26 -4.64 113.70 116.59 2r8y s SER 16 Ca 0.16 2.08 0.04 0.00 0.48 0.00 0.00 55.95 58.71 2r8y s SER 16 Cb -0.05 -2.56 0.64 0.00 0.10 0.00 0.00 66.02 64.15 2r8y s SER 16 CO 0.06 -1.46 1.86 0.00 0.98 0.00 0.00 173.24 174.68 2r8y h ALA 17 N 0.53 1.63 -0.33 5.32 0.00 -1.99 -1.38 119.26 123.04 2r8y h ALA 17 Ca -0.48 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2r8y h ALA 17 Cb 1.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2r8y h ALA 17 CO 0.55 0.15 0.17 0.22 0.00 0.00 0.00 179.25 180.34 2r8y h ASP 18 N 0.90 0.42 -0.40 0.00 3.58 -1.99 0.19 116.42 119.13 2r8y h ASP 18 Ca 0.46 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 2r8y h ASP 18 Cb 0.51 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 2r8y h ASP 18 CO -0.22 0.42 0.24 0.58 -2.88 0.00 0.00 179.24 177.37 2r8y h VAL 19 N 0.40 1.13 -0.43 2.25 2.07 -1.76 -0.10 116.25 119.82 2r8y h VAL 19 Ca 0.11 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2r8y h VAL 19 Cb 0.10 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2r8y h VAL 19 CO -0.02 0.13 0.26 -0.03 0.02 0.00 0.00 177.57 177.94 2r8y h MET 20 N 0.52 0.59 -0.43 1.57 1.85 -0.99 0.80 114.93 118.84 2r8y h MET 20 Ca 0.14 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.22 2r8y h MET 20 Cb 0.01 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 31.88 2r8y h MET 20 CO -0.03 0.44 0.20 0.00 -0.40 0.00 0.00 176.91 177.12 2r8y h ALA 21 N 1.12 0.53 -0.69 0.39 0.00 -0.30 0.28 119.26 120.59 2r8y h ALA 21 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2r8y h ALA 21 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2r8y h ALA 21 CO -0.03 -0.17 0.38 0.87 0.00 0.00 0.00 179.25 180.30 2r8y h LYS 22 N 0.40 0.96 -0.53 0.00 1.57 -0.74 -2.91 116.57 115.32 2r8y h LYS 22 Ca 0.19 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2r8y h LYS 22 Cb 0.12 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2r8y h LYS 22 CO -0.15 0.72 0.17 0.00 -0.57 0.00 0.00 179.45 179.62 2r8y h ALA 23 N 1.19 1.30 -0.18 3.86 0.00 -0.17 -2.82 119.26 122.43 2r8y h ALA 23 Ca 0.24 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2r8y h ALA 23 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2r8y h ALA 23 CO -0.04 0.51 0.13 1.49 0.00 0.00 0.00 179.25 181.34 2r8y h GLU 24 N 0.77 0.07 -0.42 0.00 4.22 -0.75 -2.94 114.58 115.53 2r8y h GLU 24 Ca 0.18 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.61 2r8y h GLU 24 Cb 0.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2r8y h GLU 24 CO -0.01 0.05 0.00 -1.71 -2.18 0.00 0.00 179.01 175.16 2r8y n ASN 25 N -4.50 3.02 -4.69 1.04 5.15 -1.06 -4.72 115.26 109.49 2r8y n ASN 25 Ca 0.01 -1.94 -0.41 0.00 -0.60 0.00 0.00 54.58 51.63 2r8y n ASN 25 Cb 0.21 -0.27 -0.04 0.00 -0.53 0.00 0.00 39.78 39.15 2r8y n ASN 25 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2r8y s ILE 26 N -1.45 4.89 -0.03 -1.44 -1.09 -1.11 -4.34 121.20 116.62 2r8y s ILE 26 Ca 0.38 1.76 0.11 0.00 -2.23 0.00 0.00 60.65 60.67 2r8y s ILE 26 Cb 0.21 -4.19 -0.17 0.00 -1.58 0.00 0.00 42.46 36.73 2r8y s ILE 26 CO 0.29 0.08 0.22 0.54 -1.23 0.00 0.00 174.94 174.84 2r8y n ARG 27 N 4.72 0.71 -4.11 2.79 5.12 0.68 -4.87 116.66 121.69 2r8y n ARG 27 Ca 0.05 -0.09 -0.22 0.00 -1.93 0.00 0.00 57.85 55.65 2r8y n ARG 27 Cb 0.50 -1.28 -0.17 0.00 -1.16 0.00 0.00 32.46 30.35 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 -4.00 1.21 -0.36 0.55 2.96 -0.69 -0.88 118.68 117.46 2r8y s LEU 28 Ca -0.04 -0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 2r8y s LEU 28 Cb 0.07 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 46.20 2r8y s LEU 28 CO 0.48 -0.08 0.20 -0.22 -1.32 0.00 0.00 176.35 175.42 2r8y s LEU 29 N 1.22 4.61 -0.13 -0.68 2.96 0.94 -0.76 118.68 126.84 2r8y s LEU 29 Ca -0.06 -0.85 -0.11 0.00 -0.22 0.00 0.00 54.13 52.89 2r8y s LEU 29 Cb -0.14 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 2r8y s LEU 29 CO -0.02 -0.34 0.23 -0.63 -1.32 0.00 0.00 176.35 174.27 2r8y s ILE 30 N 1.59 5.35 -0.08 6.68 1.01 0.10 -1.03 121.20 134.82 2r8y s ILE 30 Ca 0.03 0.41 0.03 0.00 0.00 0.00 0.00 60.65 61.12 2r8y s ILE 30 Cb -0.19 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.76 2r8y s ILE 30 CO 0.07 0.51 -0.18 -0.76 0.00 0.00 0.00 174.94 174.58 2r8y s LEU 31 N -0.33 1.86 0.75 2.97 1.43 0.32 -1.34 118.68 124.35 2r8y s LEU 31 Ca 0.15 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 2r8y s LEU 31 Cb -0.13 -1.11 0.04 0.00 0.03 0.00 0.00 46.19 45.03 2r8y s LEU 31 CO 0.04 0.09 1.08 -0.62 0.23 0.00 0.00 176.35 177.18 2r8y s ASP 32 N 0.51 4.79 0.00 2.29 3.68 -0.92 -2.11 116.67 124.91 2r8y s ASP 32 Ca -0.17 1.67 0.00 0.00 2.13 0.00 0.00 52.55 56.18 2r8y s ASP 32 Cb -0.17 -2.44 0.00 0.00 -1.45 0.00 0.00 42.92 38.86 2r8y s ASP 32 CO 0.06 -1.83 0.00 0.52 0.13 0.00 0.00 175.17 174.06 2r8y n VAL 33 N -3.38 0.00 -2.14 1.11 0.31 -1.26 -3.78 118.33 109.19 2r8y n VAL 33 Ca 0.08 0.28 -0.43 0.00 -0.01 0.00 0.00 64.34 64.26 2r8y n VAL 33 Cb 0.54 -1.15 -0.02 0.00 -0.91 0.00 0.00 33.84 32.30 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 -2.50 6.05 0.00 4.52 1.01 -1.26 -0.05 116.67 124.43 2r8y s ASP 34 Ca 0.00 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.34 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 -1.62 0.00 0.61 0.21 0.00 0.00 175.17 174.37 2r8y n GLY 35 N 5.30 0.38 1.09 0.21 0.00 -1.09 -4.71 105.19 106.36 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 -1.74 0.93 0.75 1.61 0.31 -0.37 -4.18 118.33 115.64 2r8y n VAL 36 Ca 0.00 0.31 0.13 0.00 -0.01 0.00 0.00 64.34 64.77 2r8y n VAL 36 Cb 0.00 -1.41 0.42 0.00 -0.91 0.00 0.00 33.84 31.94 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 -3.29 0.55 -4.41 7.52 4.77 0.92 -1.71 117.00 121.35 2r8y n LEU 37 Ca 0.00 0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 56.22 2r8y n LEU 37 Cb 0.00 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 2r8y n LEU 37 CO 0.00 -0.09 -0.18 -0.94 -1.33 0.00 0.00 177.39 174.85 2r8y s SER 38 N -3.95 2.15 -0.09 -1.43 1.04 -1.13 -4.01 113.70 106.28 2r8y s SER 38 Ca 0.11 -1.65 0.07 0.00 0.48 0.00 0.00 55.95 54.96 2r8y s SER 38 Cb 0.15 0.47 0.35 0.00 0.10 0.00 0.00 66.02 67.09 2r8y s SER 38 CO 0.60 -0.94 1.08 -0.90 0.98 0.00 0.00 173.24 174.07 2r8y n ASP 39 N -1.23 2.85 0.00 7.02 3.85 -1.22 -2.16 116.55 125.66 2r8y n ASP 39 Ca -0.01 -2.34 0.00 0.00 -0.71 0.00 0.00 54.79 51.74 2r8y n ASP 39 Cb 0.64 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 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 0.41 0.75 3.84 6.12 0.00 -1.26 -4.71 105.19 110.34 2r8y n GLY 40 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 4.32 -0.24 0.99 1.43 -1.26 -4.76 118.68 119.16 2r8y s LEU 41 Ca 0.00 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 2r8y s LEU 41 Cb 0.00 -3.34 0.05 0.00 0.03 0.00 0.00 46.19 42.93 2r8y s LEU 41 CO 0.00 0.08 -0.13 -0.63 0.23 0.00 0.00 176.35 175.90 2r8y s ILE 42 N -1.50 2.20 -0.26 -0.59 -1.09 -1.26 -4.76 121.20 113.95 2r8y s ILE 42 Ca 0.39 -1.39 -0.23 0.00 -2.23 0.00 0.00 60.65 57.19 2r8y s ILE 42 Cb -0.15 -2.18 -0.01 0.00 -1.58 0.00 0.00 42.46 38.54 2r8y s ILE 42 CO 0.19 0.15 0.76 -0.31 -1.23 0.00 0.00 174.94 174.50 2r8y s TYR 43 N 1.17 3.28 -0.03 3.97 1.51 -0.91 -4.98 117.35 121.36 2r8y s TYR 43 Ca -0.04 0.97 0.07 0.00 -1.01 0.00 0.00 57.07 57.06 2r8y s TYR 43 Cb -0.18 -3.02 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 2r8y s TYR 43 CO -0.07 -0.41 -0.25 -1.64 -1.11 0.00 0.00 175.55 172.07 2r8y s MET 44 N 2.76 2.23 0.24 -0.62 -1.94 -1.26 -1.07 119.30 119.64 2r8y s MET 44 Ca 0.32 -0.91 0.10 0.00 -1.71 0.00 0.00 55.69 53.48 2r8y s MET 44 Cb -0.15 -2.09 -0.04 0.00 2.01 0.00 0.00 34.83 34.56 2r8y s MET 44 CO 0.09 0.52 -0.08 0.20 -0.01 0.00 0.00 175.02 175.74 2r8y s GLY 45 N -0.52 1.72 0.54 -0.03 0.00 -0.25 -4.98 107.32 103.80 2r8y s GLY 45 Ca 0.07 -1.64 0.20 0.00 0.00 0.00 0.00 44.72 43.36 2r8y s GLY 45 CO 0.00 -1.69 2.15 3.43 0.00 0.00 0.00 173.10 176.99 2r8y h ASN 46 N 2.31 0.00 -0.47 1.64 2.35 -2.01 -0.32 115.58 119.09 2r8y h ASN 46 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2r8y h ASN 46 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2r8y h ASN 46 CO 0.58 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.95 2r8y n ASN 47 N -4.34 4.08 0.00 5.81 5.03 -1.26 -4.90 115.26 119.68 2r8y n ASN 47 Ca -0.01 -2.49 0.00 0.00 0.87 0.00 0.00 54.58 52.95 2r8y n ASN 47 Cb 0.16 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.36 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 0.75 0.51 3.69 7.41 0.00 -0.13 -5.03 105.19 112.38 2r8y n GLY 48 Ca 0.20 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.96 1.45 -4.18 1.61 4.71 -1.25 -4.79 120.64 115.22 2r8y n GLU 49 Ca 0.00 0.54 -0.17 0.00 -0.01 0.00 0.00 57.16 57.52 2r8y n GLU 49 Cb 0.00 -2.38 -0.15 0.00 -1.01 0.00 0.00 31.44 27.91 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 -2.67 0.54 0.17 3.49 2.12 -1.26 -1.09 118.70 120.00 2r8y s GLU 50 Ca 0.71 -0.18 0.08 0.00 0.36 0.00 0.00 54.97 55.93 2r8y s GLU 50 Cb -0.44 -0.54 -0.04 0.00 0.26 0.00 0.00 34.13 33.36 2r8y s GLU 50 CO 0.50 0.08 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.63 2r8y s LEU 51 N 0.11 2.48 0.00 2.70 1.43 -0.23 -5.01 118.68 120.16 2r8y s LEU 51 Ca -0.01 -0.91 -0.06 0.00 -1.03 0.00 0.00 54.13 52.12 2r8y s LEU 51 Cb -0.05 -0.71 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 2r8y s LEU 51 CO -0.00 -0.11 0.12 -0.75 0.23 0.00 0.00 176.35 175.83 2r8y s LYS 52 N -3.10 0.43 -0.17 1.70 2.20 -1.26 -2.13 119.74 117.41 2r8y s LYS 52 Ca 0.17 -0.37 -0.05 0.00 -0.36 0.00 0.00 55.97 55.36 2r8y s LYS 52 Cb -0.04 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.43 2r8y s LYS 52 CO 0.06 -0.10 -0.01 0.00 -0.36 0.00 0.00 175.35 174.94 2r8y s ALA 53 N -1.26 3.07 0.25 3.13 0.00 -1.26 -5.09 121.76 120.60 2r8y s ALA 53 Ca -0.14 -0.85 0.10 0.00 0.00 0.00 0.00 51.96 51.07 2r8y s ALA 53 Cb -0.07 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 2r8y s ALA 53 CO 0.01 0.12 -0.04 -0.06 0.00 0.00 0.00 175.76 175.79 2r8y s PHE 54 N 0.52 2.63 -0.18 0.00 0.40 -1.26 -4.26 117.98 115.82 2r8y s PHE 54 Ca -0.02 -0.24 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2r8y s PHE 54 Cb -0.14 -1.18 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 2r8y s PHE 54 CO 0.02 0.62 -0.01 1.21 0.70 0.00 0.00 175.22 177.76 2r8y s ASN 55 N -3.52 4.91 0.40 1.36 3.04 -1.26 -5.00 114.94 114.87 2r8y s ASN 55 Ca 0.30 -0.14 0.08 0.00 0.04 0.00 0.00 52.86 53.14 2r8y s ASN 55 Cb -0.07 -1.82 0.85 0.00 -1.54 0.00 0.00 41.25 38.67 2r8y s ASN 55 CO 0.19 0.12 2.00 -0.37 -3.04 0.00 0.00 177.10 175.99 2r8y h VAL 56 N 5.23 1.03 -0.93 -5.21 -1.51 -1.93 -2.27 116.25 110.66 2r8y h VAL 56 Ca -0.34 -0.21 0.05 0.00 -1.23 0.00 0.00 66.70 64.97 2r8y h VAL 56 Cb 1.18 0.37 -0.06 0.00 -2.13 0.00 0.00 31.29 30.65 2r8y h VAL 56 CO 0.63 0.11 0.61 -0.09 -1.23 0.00 0.00 177.57 177.60 2r8y h ARG 57 N 0.61 1.09 -0.61 5.19 2.43 -1.94 0.60 114.38 121.75 2r8y h ARG 57 Ca 0.24 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2r8y h ARG 57 Cb 0.20 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2r8y h ARG 57 CO -0.07 0.72 0.28 -0.44 -1.51 0.00 0.00 179.97 178.95 2r8y h ASP 58 N 1.12 0.81 -0.48 -3.80 3.32 -1.78 -2.80 116.42 112.81 2r8y h ASP 58 Ca 0.39 -0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.38 2r8y h ASP 58 Cb 0.10 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.37 2r8y h ASP 58 CO -0.13 0.73 0.04 1.23 -1.72 0.00 0.00 179.24 179.38 2r8y h GLY 59 N 0.84 0.53 0.93 2.75 0.00 -0.55 -0.19 103.07 107.37 2r8y h GLY 59 Ca 0.21 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2r8y h GLY 59 CO -0.02 -0.11 0.34 -1.82 0.00 0.00 0.00 176.54 174.93 2r8y h TYR 60 N 0.16 0.64 -0.29 5.60 5.03 -0.93 -1.08 116.97 126.09 2r8y h TYR 60 Ca 0.24 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.60 2r8y h TYR 60 Cb 0.35 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 2r8y h TYR 60 CO -0.27 0.38 0.08 0.78 -1.32 0.00 0.00 178.16 177.81 2r8y h GLY 61 N 0.68 0.35 1.00 1.82 0.00 -1.00 -0.32 103.07 105.60 2r8y h GLY 61 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 2r8y h GLY 61 CO -0.08 0.01 0.15 -2.22 0.00 0.00 0.00 176.54 174.41 2r8y h ILE 62 N 0.20 1.24 -0.71 2.60 2.04 -0.80 -0.22 117.51 121.87 2r8y h ILE 62 Ca 0.13 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2r8y h ILE 62 Cb 0.12 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2r8y h ILE 62 CO -0.15 0.31 0.33 0.03 0.00 0.00 0.00 178.15 178.67 2r8y h ARG 63 N 0.78 1.02 -0.05 2.37 2.47 -1.00 0.58 114.38 120.54 2r8y h ARG 63 Ca 0.17 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2r8y h ARG 63 Cb 0.32 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2r8y h ARG 63 CO -0.00 0.80 0.03 0.00 0.56 0.00 0.00 179.97 181.35 2r8y h ALA 65 N 0.94 -0.36 -0.19 0.00 0.00 -0.61 -2.05 119.26 116.99 2r8y h ALA 65 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2r8y h ALA 65 Cb 0.08 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2r8y h ALA 65 CO -0.00 -0.72 0.13 -0.07 0.00 0.00 0.00 179.25 178.59 2r8y h LEU 66 N -0.38 0.14 -1.99 0.00 3.38 -0.82 0.21 115.31 115.85 2r8y h LEU 66 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r8y h LEU 66 Cb 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2r8y h LEU 66 CO -0.00 0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.97 2r8y n THR 67 N -4.51 0.66 -1.93 0.22 -2.24 -0.85 -4.05 114.28 101.58 2r8y n THR 67 Ca 0.00 -0.71 0.03 0.00 -2.27 0.00 0.00 64.05 61.11 2r8y n THR 67 Cb 0.15 0.46 0.14 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.10 1.78 -2.19 3.42 7.64 -0.02 -4.94 113.62 120.41 2r8y n SER 68 Ca 0.19 -3.30 -0.18 0.00 1.01 0.00 0.00 58.87 56.59 2r8y n SER 68 Cb 0.48 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.62 -5.31 -4.16 6.43 4.64 -1.17 -4.98 116.55 111.38 2r8y n ASP 69 Ca 0.17 -0.07 -0.33 0.00 -1.38 0.00 0.00 54.79 53.17 2r8y n ASP 69 Cb 0.84 -4.32 -0.16 0.00 -1.04 0.00 0.00 41.12 36.45 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 -2.95 2.32 0.48 5.18 1.01 -0.71 -4.85 121.20 121.69 2r8y s ILE 70 Ca 0.06 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 2r8y s ILE 70 Cb -0.03 -1.99 -0.09 0.00 0.01 0.00 0.00 42.46 40.36 2r8y s ILE 70 CO 0.08 0.52 1.00 -1.61 0.00 0.00 0.00 174.94 174.93 2r8y s GLU 71 N 1.29 3.93 -0.07 2.79 0.41 -0.06 -3.08 118.70 123.92 2r8y s GLU 71 Ca 0.04 1.19 0.05 0.00 -0.41 0.00 0.00 54.97 55.85 2r8y s GLU 71 Cb -0.13 -2.13 -0.01 0.00 -1.78 0.00 0.00 34.13 30.08 2r8y s GLU 71 CO -0.10 -0.30 -0.24 0.08 -0.49 0.00 0.00 175.26 174.21 2r8y s VAL 72 N -2.21 1.98 0.10 2.63 1.01 -1.26 -0.04 120.40 122.61 2r8y s VAL 72 Ca 0.64 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2r8y s VAL 72 Cb -0.13 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2r8y s VAL 72 CO 0.21 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.75 2r8y s ALA 73 N 0.03 1.18 -0.06 5.51 0.00 -0.20 -4.26 121.76 123.96 2r8y s ALA 73 Ca -0.09 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 50.70 2r8y s ALA 73 Cb -0.15 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2r8y s ALA 73 CO 0.05 -0.01 -0.15 0.42 0.00 0.00 0.00 175.76 176.07 2r8y s ILE 74 N -2.37 1.36 -0.13 0.00 1.01 -0.27 -0.52 121.20 120.28 2r8y s ILE 74 Ca 0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 2r8y s ILE 74 Cb -0.03 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.27 2r8y s ILE 74 CO 0.01 0.40 0.00 -0.63 0.00 0.00 0.00 174.94 174.72 2r8y s ILE 75 N 0.44 0.57 0.03 2.92 1.01 -0.90 -0.61 121.20 124.67 2r8y s ILE 75 Ca -0.13 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2r8y s ILE 75 Cb -0.15 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2r8y s ILE 75 CO 0.04 0.08 -0.08 0.28 0.00 0.00 0.00 174.94 175.26 2r8y s THR 76 N 1.87 0.59 -0.13 2.92 -1.32 -0.43 -4.25 115.64 114.89 2r8y s THR 76 Ca 0.02 -0.87 0.18 0.00 -1.21 0.00 0.00 61.69 59.81 2r8y s THR 76 Cb -0.14 -0.60 0.13 0.00 -1.51 0.00 0.00 72.50 70.37 2r8y s THR 76 CO -0.07 -0.21 1.54 1.23 -2.21 0.00 0.00 174.62 174.91 2r8y h GLY 77 N 4.91 0.00 -1.12 6.08 0.00 -1.87 -2.11 103.07 108.96 2r8y h GLY 77 Ca -0.34 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.53 2r8y h GLY 77 CO 0.43 0.00 0.23 0.50 0.00 0.00 0.00 176.54 177.70 2r8y s ARG 78 N -3.14 2.06 -0.07 4.80 0.52 -1.26 -3.56 118.95 118.31 2r8y s ARG 78 Ca 0.04 -0.33 -0.03 0.00 -0.52 0.00 0.00 55.73 54.89 2r8y s ARG 78 Cb 0.08 -2.16 0.04 0.00 0.52 0.00 0.00 34.95 33.43 2r8y s ARG 78 CO 0.71 -1.33 0.13 0.21 0.02 0.00 0.00 175.30 175.04 2r8y s LYS 79 N -5.28 0.01 -0.18 3.54 2.20 -1.26 -0.64 119.74 118.13 2r8y s LYS 79 Ca 0.61 0.48 -0.15 0.00 -0.36 0.00 0.00 55.97 56.56 2r8y s LYS 79 Cb -0.10 -0.32 0.05 0.00 -1.51 0.00 0.00 37.83 35.95 2r8y s LYS 79 CO 0.45 -0.29 0.46 0.00 -0.36 0.00 0.00 175.35 175.61 2r8y s ALA 80 N 2.09 -1.15 0.38 3.13 0.00 -1.26 -5.00 121.76 119.95 2r8y s ALA 80 Ca 0.02 1.39 0.11 0.00 0.00 0.00 0.00 51.96 53.48 2r8y s ALA 80 Cb -0.12 -0.82 0.89 0.00 0.00 0.00 0.00 23.12 23.07 2r8y s ALA 80 CO -0.05 -0.23 1.89 -0.22 0.00 0.00 0.00 175.76 177.15 2r8y h LYS 81 N 5.83 0.59 -0.60 0.00 1.63 -2.01 -2.33 116.57 119.68 2r8y h LYS 81 Ca -0.29 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 59.57 2r8y h LYS 81 Cb 1.18 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 2r8y h LYS 81 CO 0.23 0.39 0.40 1.37 -3.45 0.00 0.00 179.45 178.39 2r8y h LEU 82 N 0.60 0.36 -0.30 5.20 8.10 -1.96 -0.19 115.31 127.12 2r8y h LEU 82 Ca 0.42 0.01 -0.18 0.00 0.11 0.00 0.00 57.88 58.23 2r8y h LEU 82 Cb 0.74 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.90 2r8y h LEU 82 CO -0.17 0.21 -0.52 0.58 -4.11 0.00 0.00 178.44 174.43 2r8y h VAL 83 N 0.40 1.27 -0.58 0.15 2.07 -1.85 0.36 116.25 118.07 2r8y h VAL 83 Ca 0.28 -1.71 0.08 0.00 0.82 0.00 0.00 66.70 66.17 2r8y h VAL 83 Cb 0.57 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2r8y h VAL 83 CO -0.08 0.56 0.24 -0.33 0.02 0.00 0.00 177.57 177.99 2r8y h GLU 84 N 0.68 0.43 -0.36 1.57 5.08 -1.15 -0.64 114.58 120.20 2r8y h GLU 84 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2r8y h GLU 84 Cb 1.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2r8y h GLU 84 CO 0.12 0.29 0.17 -0.44 -1.00 0.00 0.00 179.01 178.14 2r8y h ASP 85 N 0.45 0.48 -0.50 1.42 3.32 -0.80 -0.65 116.42 120.13 2r8y h ASP 85 Ca 0.28 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2r8y h ASP 85 Cb 0.30 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2r8y h ASP 85 CO -0.26 0.48 0.33 -0.09 -1.72 0.00 0.00 179.24 177.97 2r8y h ARG 86 N 0.44 0.66 -0.78 3.56 9.65 -0.65 -1.07 114.38 126.20 2r8y h ARG 86 Ca 0.12 -0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.04 2r8y h ARG 86 Cb 0.13 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.50 2r8y h ARG 86 CO -0.01 0.44 0.45 0.00 2.80 0.00 0.00 179.97 183.64 2r8y h ALA 88 N 1.41 0.70 -0.62 0.00 0.00 -0.50 0.06 119.26 120.30 2r8y h ALA 88 Ca 0.36 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.32 2r8y h ALA 88 Cb 0.27 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2r8y h ALA 88 CO -0.21 0.13 0.27 1.15 0.00 0.00 0.00 179.25 180.59 2r8y h THR 89 N 0.74 0.82 -0.01 0.00 2.02 -0.69 -2.94 112.91 112.86 2r8y h THR 89 Ca 0.20 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2r8y h THR 89 Cb -0.08 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2r8y h THR 89 CO -0.05 0.09 -0.29 0.18 0.37 0.00 0.00 175.52 175.82 2r8y n LEU 90 N -4.94 0.88 -0.57 2.58 4.77 -0.86 -4.93 117.00 113.94 2r8y n LEU 90 Ca 0.09 -0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 55.82 2r8y n LEU 90 Cb 0.25 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2r8y n LEU 90 CO 0.24 0.17 -0.07 0.61 -1.33 0.00 0.00 177.39 177.02 2r8y n GLY 91 N 1.37 0.36 3.67 -0.72 0.00 -0.40 -4.74 105.19 104.73 2r8y n GLY 91 Ca 0.11 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.26 4.87 -1.09 -0.61 1.01 -0.13 -4.94 121.20 118.06 2r8y s ILE 92 Ca 0.00 1.64 0.09 0.00 0.00 0.00 0.00 60.65 62.38 2r8y s ILE 92 Cb 0.00 -4.14 0.07 0.00 0.01 0.00 0.00 42.46 38.40 2r8y s ILE 92 CO 0.00 0.02 0.77 0.35 0.00 0.00 0.00 174.94 176.08 2r8y n THR 93 N 4.76 0.00 -3.84 2.92 -2.24 -1.26 -4.50 114.28 110.12 2r8y n THR 93 Ca 0.05 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.98 2r8y n THR 93 Cb 0.49 1.18 -0.12 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.74 3.58 -0.05 4.78 3.76 -1.26 -5.07 115.29 120.28 2r8y s HIS 94 Ca 0.10 -2.67 0.01 0.00 -0.15 0.00 0.00 55.06 52.36 2r8y s HIS 94 Cb 0.07 -3.12 0.02 0.00 1.11 0.00 0.00 32.58 30.66 2r8y s HIS 94 CO 0.11 -0.93 -0.07 -1.17 -0.85 0.00 0.00 174.74 171.82 2r8y s LEU 95 N 0.81 1.44 -0.16 0.89 2.96 -1.26 -1.11 118.68 122.26 2r8y s LEU 95 Ca 0.11 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2r8y s LEU 95 Cb -0.22 -0.60 0.04 0.00 0.50 0.00 0.00 46.19 45.91 2r8y s LEU 95 CO -0.05 -0.02 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.63 2r8y s TYR 96 N 0.84 1.35 0.36 5.38 1.51 0.22 -4.98 117.35 122.03 2r8y s TYR 96 Ca -0.12 -0.87 0.09 0.00 -1.01 0.00 0.00 57.07 55.16 2r8y s TYR 96 Cb -0.15 -1.15 -0.06 0.00 -0.11 0.00 0.00 41.96 40.49 2r8y s TYR 96 CO 0.01 -0.56 -0.02 -0.65 -1.11 0.00 0.00 175.55 173.22 2r8y s GLN 97 N 1.75 1.97 -1.62 -0.62 -0.21 -1.26 -1.31 119.66 118.35 2r8y s GLN 97 Ca 0.01 -1.89 0.00 0.00 0.02 0.00 0.00 55.36 53.50 2r8y s GLN 97 Cb -0.15 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.06 2r8y s GLN 97 CO -0.07 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.60 2r8y n GLY 98 N -0.91 -0.27 3.15 3.09 0.00 0.19 -4.93 105.19 105.50 2r8y n GLY 98 Ca -0.04 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.85 2.19 0.00 1.61 2.00 -0.86 -4.94 119.66 114.81 2r8y s GLN 99 Ca 0.00 -1.56 0.24 0.00 -2.00 0.00 0.00 55.36 52.04 2r8y s GLN 99 Cb 0.00 -3.40 0.23 0.00 0.80 0.00 0.00 33.01 30.64 2r8y s GLN 99 CO 0.00 -0.86 1.23 0.43 -0.50 0.00 0.00 175.29 175.59 2r8y n SER 100 N 4.60 1.57 -4.13 6.67 7.64 -1.26 -3.58 113.62 125.13 2r8y n SER 100 Ca -0.07 -1.23 -0.37 0.00 1.01 0.00 0.00 58.87 58.21 2r8y n SER 100 Cb 0.42 0.41 -0.10 0.00 -1.01 0.00 0.00 64.21 63.94 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 -2.56 5.38 0.06 6.43 2.47 -1.26 -4.98 114.94 120.48 2r8y s ASN 101 Ca 0.19 -2.55 0.19 0.00 0.42 0.00 0.00 52.86 51.12 2r8y s ASN 101 Cb 0.18 -1.88 0.81 0.00 -1.45 0.00 0.00 41.25 38.90 2r8y s ASN 101 CO 0.59 -0.46 1.61 0.29 -3.72 0.00 0.00 177.10 175.41 2r8y n LYS 102 N 3.93 0.05 0.19 0.43 5.02 -1.26 -3.09 118.16 123.43 2r8y n LYS 102 Ca 0.04 0.23 0.04 0.00 -2.02 0.00 0.00 58.31 56.61 2r8y n LYS 102 Cb 0.40 -1.58 0.35 0.00 -0.02 0.00 0.00 35.03 34.18 2r8y n LYS 102 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2r8y h LEU 103 N 0.00 0.00 0.29 -0.35 3.38 -1.95 -1.75 115.31 114.93 2r8y h LEU 103 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2r8y h LEU 103 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2r8y h LEU 103 CO 0.00 0.39 -0.14 0.40 0.09 0.00 0.00 178.44 179.18 2r8y h ILE 104 N 0.00 0.72 -0.43 1.22 2.04 -1.98 -0.33 117.51 118.74 2r8y h ILE 104 Ca -0.00 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2r8y h ILE 104 Cb 0.81 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2r8y h ILE 104 CO 0.05 0.00 0.04 0.00 0.00 0.00 0.00 178.15 178.24 2r8y h ALA 105 N 0.31 0.58 -0.26 1.87 0.00 -1.73 -1.40 119.26 118.63 2r8y h ALA 105 Ca -0.04 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2r8y h ALA 105 Cb 0.31 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2r8y h ALA 105 CO 0.07 0.33 -0.22 0.35 0.00 0.00 0.00 179.25 179.77 2r8y h PHE 106 N 0.58 -0.59 -0.71 0.00 -0.00 -1.31 0.15 116.94 115.07 2r8y h PHE 106 Ca 0.13 0.04 0.02 0.00 -0.00 0.00 0.00 57.97 58.16 2r8y h PHE 106 Cb 0.43 0.30 -0.04 0.00 -0.00 0.00 0.00 35.95 36.64 2r8y h PHE 106 CO 0.03 -0.30 0.46 0.77 -0.00 0.00 0.00 178.31 179.27 2r8y h SER 107 N -0.22 0.77 -0.47 0.41 0.02 -0.83 -1.57 113.55 111.65 2r8y h SER 107 Ca 0.14 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2r8y h SER 107 Cb 0.44 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2r8y h SER 107 CO -0.39 0.54 0.19 -0.78 -1.14 0.00 0.00 176.83 175.25 2r8y h ASP 108 N 0.91 0.70 -0.27 3.07 3.58 -0.70 -1.90 116.42 121.80 2r8y h ASP 108 Ca 0.28 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.56 2r8y h ASP 108 Cb -0.03 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 2r8y h ASP 108 CO -0.09 0.65 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.74 2r8y h LEU 109 N 0.75 0.57 -0.69 2.28 3.38 -0.29 -0.47 115.31 120.84 2r8y h LEU 109 Ca 0.18 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.84 2r8y h LEU 109 Cb 0.19 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2r8y h LEU 109 CO -0.01 0.83 0.33 -0.07 0.09 0.00 0.00 178.44 179.61 2r8y h LEU 110 N 0.29 0.41 -0.00 1.67 3.38 -0.98 0.10 115.31 120.18 2r8y h LEU 110 Ca 0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2r8y h LEU 110 Cb 0.61 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2r8y h LEU 110 CO 0.04 0.24 -0.00 -0.33 0.09 0.00 0.00 178.44 178.47 2r8y h GLU 111 N 0.56 0.01 -0.82 1.13 5.08 -1.31 -1.69 114.58 117.54 2r8y h GLU 111 Ca 0.34 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2r8y h GLU 111 Cb 0.37 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2r8y h GLU 111 CO -0.27 0.34 0.50 0.87 -1.00 0.00 0.00 179.01 179.45 2r8y h LYS 112 N -0.33 1.12 -0.00 2.33 1.57 -0.78 -2.81 116.57 117.67 2r8y h LYS 112 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2r8y h LYS 112 Cb 0.34 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2r8y h LYS 112 CO 0.00 0.78 -0.43 1.28 -0.57 0.00 0.00 179.45 180.52 2r8y n LEU 113 N -4.45 0.80 -3.44 2.94 4.77 0.33 -4.96 117.00 112.98 2r8y n LEU 113 Ca 0.08 -0.17 -0.18 0.00 -0.03 0.00 0.00 56.01 55.71 2r8y n LEU 113 Cb 0.06 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2r8y n LEU 113 CO 0.37 0.17 0.03 0.00 -1.33 0.00 0.00 177.39 176.64 2r8y n ALA 114 N -1.09 -2.22 -2.45 -1.18 0.00 -0.71 -5.01 120.51 107.85 2r8y n ALA 114 Ca 0.08 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 2r8y n ALA 114 Cb 0.34 -3.59 -0.11 0.00 0.00 0.00 0.00 19.45 16.09 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 -3.44 1.32 0.17 0.00 2.07 -0.75 -5.06 121.20 115.52 2r8y s ILE 115 Ca 0.19 -1.80 -0.07 0.00 -1.41 0.00 0.00 60.65 57.57 2r8y s ILE 115 Cb -0.03 -1.61 -0.06 0.00 0.13 0.00 0.00 42.46 40.89 2r8y s ILE 115 CO 0.76 -0.48 0.44 0.00 -1.91 0.00 0.00 174.94 173.75 2r8y s ALA 116 N -2.38 3.70 0.39 1.50 0.00 -1.26 -4.77 121.76 118.94 2r8y s ALA 116 Ca 0.11 -0.45 0.20 0.00 0.00 0.00 0.00 51.96 51.82 2r8y s ALA 116 Cb -0.03 -2.25 1.16 0.00 0.00 0.00 0.00 23.12 22.00 2r8y s ALA 116 CO 0.03 0.61 1.71 -1.35 0.00 0.00 0.00 175.76 176.75 2r8y h PRO 117 N 2.74 0.31 0.00 0.00 0.11 -1.96 -0.17 132.00 133.03 2r8y h PRO 117 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r8y h PRO 117 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r8y h PRO 117 CO 0.71 0.20 0.00 1.05 -0.21 0.00 0.00 178.00 179.75 2r8y h GLU 118 N 0.32 0.00 -0.34 1.05 4.11 -1.88 0.82 114.58 118.66 2r8y h GLU 118 Ca 0.69 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.12 2r8y h GLU 118 Cb 1.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.04 2r8y h GLU 118 CO -0.41 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.76 2r8y n ASN 119 N -2.88 1.83 -4.41 3.06 3.02 -0.08 -4.16 115.26 111.64 2r8y n ASN 119 Ca -0.01 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.22 2r8y n ASN 119 Cb 0.19 -0.23 -0.14 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.55 3.05 0.01 2.41 1.01 -0.16 -0.23 120.40 124.95 2r8y s VAL 120 Ca 0.23 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2r8y s VAL 120 Cb 0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2r8y s VAL 120 CO 0.16 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.77 2r8y s ALA 121 N -0.02 3.14 -0.04 5.51 0.00 0.06 -0.83 121.76 129.59 2r8y s ALA 121 Ca -0.03 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2r8y s ALA 121 Cb -0.14 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.79 2r8y s ALA 121 CO 0.04 0.64 -0.03 -0.47 0.00 0.00 0.00 175.76 175.93 2r8y s TYR 122 N -1.07 0.61 -0.26 0.00 5.04 -0.40 0.00 117.35 121.27 2r8y s TYR 122 Ca 0.19 -0.14 -0.04 0.00 -2.44 0.00 0.00 57.07 54.64 2r8y s TYR 122 Cb -0.11 -0.56 0.02 0.00 0.35 0.00 0.00 41.96 41.65 2r8y s TYR 122 CO 0.10 -0.15 -0.01 0.08 -1.34 0.00 0.00 175.55 174.23 2r8y s VAL 123 N 0.83 3.32 0.43 3.14 1.01 -0.45 0.37 120.40 129.05 2r8y s VAL 123 Ca -0.10 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2r8y s VAL 123 Cb -0.13 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2r8y s VAL 123 CO -0.00 0.17 0.13 0.61 0.00 0.00 0.00 175.10 176.01 2r8y n GLY 124 N 4.75 3.26 0.00 4.51 0.00 -0.17 -2.16 105.19 115.38 2r8y n GLY 124 Ca -0.16 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.71 2r8y n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r8y n ASP 125 N -1.48 0.00 -4.15 1.61 3.85 -1.26 -2.43 116.55 112.69 2r8y n ASP 125 Ca -0.08 -0.71 -0.11 0.00 -0.71 0.00 0.00 54.79 53.18 2r8y n ASP 125 Cb 0.63 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.31 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 0.00 0.10 0.43 -1.12 2.15 -1.26 -0.50 116.67 116.48 2r8y s ASP 126 Ca 0.00 -1.27 0.10 0.00 0.43 0.00 0.00 52.55 51.82 2r8y s ASP 126 Cb 0.00 0.42 0.97 0.00 -0.30 0.00 0.00 42.92 44.01 2r8y s ASP 126 CO 0.00 -0.90 2.05 -0.07 -0.17 0.00 0.00 175.17 176.07 2r8y h LEU 127 N 2.55 0.38 -2.72 -1.34 3.38 -1.98 0.74 115.31 116.31 2r8y h LEU 127 Ca -0.34 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2r8y h LEU 127 Cb 1.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2r8y h LEU 127 CO 0.49 0.26 0.00 -0.29 0.09 0.00 0.00 178.44 178.99 2r8y h ILE 128 N 0.44 0.00 0.00 1.22 6.09 -1.97 -0.69 117.51 122.60 2r8y h ILE 128 Ca 0.17 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.65 2r8y h ILE 128 Cb 0.14 0.93 0.00 0.00 0.47 0.00 0.00 36.82 38.36 2r8y h ILE 128 CO -0.04 0.00 -0.20 0.44 -3.07 0.00 0.00 178.15 175.28 2r8y h ASP 129 N 0.00 0.00 -0.07 2.19 3.32 -1.27 -3.40 116.42 117.19 2r8y h ASP 129 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2r8y h ASP 129 Cb 0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2r8y h ASP 129 CO 0.00 0.00 0.04 -0.25 -1.72 0.00 0.00 179.24 177.32 2r8y h TRP 130 N 0.00 0.10 -1.01 4.55 2.91 -1.22 -2.18 115.95 119.10 2r8y h TRP 130 Ca 0.00 -0.00 0.28 0.00 1.13 0.00 0.00 58.89 60.30 2r8y h TRP 130 Cb 0.97 -0.03 -0.13 0.00 -0.51 0.00 0.00 29.16 29.45 2r8y h TRP 130 CO 0.00 0.12 0.59 -1.35 -1.03 0.00 0.00 178.44 176.77 2r8y h PRO 131 N 0.05 0.45 0.03 2.65 0.11 -1.78 0.56 132.00 134.07 2r8y h PRO 131 Ca 0.03 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2r8y h PRO 131 Cb 0.05 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.07 2r8y h PRO 131 CO -0.00 0.30 -0.35 0.28 -0.21 0.00 0.00 178.00 178.01 2r8y h VAL 132 N 0.46 1.58 -0.95 3.15 2.07 -1.83 -3.32 116.25 117.41 2r8y h VAL 132 Ca 0.68 -2.17 0.16 0.00 0.82 0.00 0.00 66.70 66.19 2r8y h VAL 132 Cb 1.44 2.97 -0.10 0.00 -1.52 0.00 0.00 31.29 34.09 2r8y h VAL 132 CO -0.52 0.59 0.56 0.24 0.02 0.00 0.00 177.57 178.47 2r8y h MET 133 N -0.54 0.76 -0.95 1.57 2.86 -0.56 -0.68 114.93 117.39 2r8y h MET 133 Ca -0.05 -0.05 0.22 0.00 -2.06 0.00 0.00 59.70 57.76 2r8y h MET 133 Cb 1.17 -0.17 -0.08 0.00 0.06 0.00 0.00 31.60 32.58 2r8y h MET 133 CO 0.07 0.50 0.62 1.49 1.06 0.00 0.00 176.91 180.65 2r8y h GLU 134 N 0.78 0.45 0.00 1.72 4.81 -0.02 -2.96 114.58 119.36 2r8y h GLU 134 Ca 0.52 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2r8y h GLU 134 Cb 0.70 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2r8y h GLU 134 CO -0.34 0.29 -1.25 1.63 -0.73 0.00 0.00 179.01 178.61 2r8y n LYS 135 N -4.57 0.38 -2.12 1.92 5.02 -0.28 -4.99 118.16 113.51 2r8y n LYS 135 Ca 0.21 -0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.19 2r8y n LYS 135 Cb 0.72 -1.59 0.05 0.00 -0.02 0.00 0.00 35.03 34.19 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 -3.27 3.21 0.13 -0.18 -7.23 -1.10 -4.61 120.40 107.34 2r8y s VAL 136 Ca 0.01 0.14 -0.13 0.00 -1.81 0.00 0.00 61.98 60.19 2r8y s VAL 136 Cb 0.14 -3.35 -0.02 0.00 0.56 0.00 0.00 36.38 33.71 2r8y s VAL 136 CO 0.83 -0.41 1.53 1.23 -0.31 0.00 0.00 175.10 177.98 2r8y h GLY 137 N -0.51 0.88 -7.13 2.32 0.00 0.11 -3.41 103.07 95.32 2r8y h GLY 137 Ca -0.45 -0.74 -0.55 0.00 0.00 0.00 0.00 47.33 45.59 2r8y h GLY 137 CO 0.62 0.67 -0.76 -2.27 0.00 0.00 0.00 176.54 174.80 2r8y s LEU 138 N -9.22 1.53 -0.10 3.11 2.96 -0.63 -4.90 118.68 111.43 2r8y s LEU 138 Ca -0.12 -1.27 -0.17 0.00 -0.22 0.00 0.00 54.13 52.35 2r8y s LEU 138 Cb 0.10 -0.67 -0.05 0.00 0.50 0.00 0.00 46.19 46.08 2r8y s LEU 138 CO 0.83 -0.38 0.44 -0.94 -1.32 0.00 0.00 176.35 174.98 2r8y s SER 139 N 1.80 6.68 -0.11 3.68 1.04 -1.26 -1.27 113.70 124.25 2r8y s SER 139 Ca 0.06 0.81 0.02 0.00 0.48 0.00 0.00 55.95 57.32 2r8y s SER 139 Cb -0.17 -2.27 0.01 0.00 0.10 0.00 0.00 66.02 63.69 2r8y s SER 139 CO -0.21 0.08 -0.18 -0.69 0.98 0.00 0.00 173.24 173.22 2r8y s VAL 140 N 0.26 1.69 -0.17 5.02 1.01 0.16 -1.75 120.40 126.62 2r8y s VAL 140 Ca 0.24 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 2r8y s VAL 140 Cb -0.15 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2r8y s VAL 140 CO 0.10 0.48 0.08 0.00 0.00 0.00 0.00 175.10 175.76 2r8y s ALA 141 N 0.84 3.50 0.66 5.51 0.00 -0.65 -1.00 121.76 130.62 2r8y s ALA 141 Ca -0.09 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 2r8y s ALA 141 Cb -0.16 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2r8y s ALA 141 CO 0.00 0.26 1.12 0.14 0.00 0.00 0.00 175.76 177.28 2r8y s VAL 142 N 0.12 3.16 0.36 0.00 -7.23 -1.02 -1.61 120.40 114.18 2r8y s VAL 142 Ca 0.06 0.55 0.16 0.00 -1.81 0.00 0.00 61.98 60.94 2r8y s VAL 142 Cb -0.12 -3.07 0.35 0.00 0.56 0.00 0.00 36.38 34.10 2r8y s VAL 142 CO 0.00 -0.32 1.69 0.00 -0.31 0.00 0.00 175.10 176.16 2r8y h ALA 143 N 0.05 2.06 -0.49 1.32 0.00 -1.51 -0.97 119.26 119.73 2r8y h ALA 143 Ca -0.47 0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.34 2r8y h ALA 143 Cb 1.25 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 2r8y h ALA 143 CO 0.54 -0.61 0.08 -0.40 0.00 0.00 0.00 179.25 178.86 2r8y n ASP 144 N -4.90 2.86 -4.55 0.00 5.75 -1.26 -5.01 116.55 109.44 2r8y n ASP 144 Ca 0.30 -3.69 -0.30 0.00 -0.01 0.00 0.00 54.79 51.09 2r8y n ASP 144 Cb 0.97 -0.68 0.21 0.00 -1.03 0.00 0.00 41.12 40.59 2r8y n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r8y n ALA 145 N -1.07 -1.99 -1.64 2.12 0.00 -0.37 -4.91 120.51 112.65 2r8y n ALA 145 Ca 0.38 -0.88 -0.47 0.00 0.00 0.00 0.00 53.44 52.47 2r8y n ALA 145 Cb 1.17 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 2r8y n ALA 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2r8y n HIS 146 N -4.59 1.96 0.07 0.00 -0.00 0.35 -4.83 115.22 108.18 2r8y n HIS 146 Ca 0.07 0.44 0.21 0.00 0.46 0.00 0.00 57.72 58.91 2r8y n HIS 146 Cb 0.53 -2.44 0.73 0.00 -0.12 0.00 0.00 29.99 28.69 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 4.85 0.00 0.00 1.57 0.11 -1.91 -0.19 132.00 136.44 2r8y h PRO 147 Ca -0.45 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 2r8y h PRO 147 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2r8y h PRO 147 CO 0.81 0.00 -0.70 -0.07 -0.21 0.00 0.00 178.00 177.83 2r8y h LEU 148 N 0.00 0.00 -0.22 2.35 3.38 -1.98 -3.28 115.31 115.55 2r8y h LEU 148 Ca 0.22 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 2r8y h LEU 148 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2r8y h LEU 148 CO -0.00 0.70 -0.87 0.25 0.09 0.00 0.00 178.44 178.61 2r8y h LEU 149 N 0.00 0.00 -0.33 1.67 5.85 -1.38 -3.38 115.31 117.73 2r8y h LEU 149 Ca -0.01 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2r8y h LEU 149 Cb 1.47 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.44 2r8y h LEU 149 CO 0.09 0.87 -0.04 0.40 -0.34 0.00 0.00 178.44 179.41 2r8y h ILE 150 N 0.00 0.71 0.00 4.05 2.04 -1.59 -2.17 117.51 120.55 2r8y h ILE 150 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2r8y h ILE 150 Cb 1.56 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2r8y h ILE 150 CO 0.11 0.01 0.00 -0.65 0.00 0.00 0.00 178.15 177.62 2r8y h PRO 151 N 0.04 0.00 0.00 2.37 0.11 -1.77 -3.10 132.00 129.65 2r8y h PRO 151 Ca 0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2r8y h PRO 151 Cb 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2r8y h PRO 151 CO -0.31 0.00 -0.50 0.00 -0.21 0.00 0.00 178.00 176.98 2r8y h ARG 152 N 0.00 0.00 -6.90 1.05 3.08 -1.62 -3.47 114.38 106.52 2r8y h ARG 152 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2r8y h ARG 152 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2r8y h ARG 152 CO 0.00 0.15 0.37 0.00 -1.07 0.00 0.00 179.97 179.42 2r8y s ALA 153 N -3.15 3.19 0.23 0.04 0.00 -1.18 -4.97 121.76 115.92 2r8y s ALA 153 Ca 0.03 0.60 -0.06 0.00 0.00 0.00 0.00 51.96 52.53 2r8y s ALA 153 Cb 0.07 -3.22 0.36 0.00 0.00 0.00 0.00 23.12 20.33 2r8y s ALA 153 CO 0.73 0.05 1.79 -0.44 0.00 0.00 0.00 175.76 177.89 2r8y h ASP 154 N 3.01 0.53 -3.73 0.00 3.45 -1.69 -3.43 116.42 114.56 2r8y h ASP 154 Ca -0.47 0.06 -0.37 0.00 0.43 0.00 0.00 57.03 56.67 2r8y h ASP 154 Cb 1.20 -0.04 -0.31 0.00 -0.56 0.00 0.00 39.33 39.62 2r8y h ASP 154 CO 0.64 0.30 -0.77 -0.47 -1.57 0.00 0.00 179.24 177.38 2r8y s TYR 155 N -6.05 0.63 -0.21 4.55 5.04 -0.81 -4.95 117.35 115.55 2r8y s TYR 155 Ca -0.13 -0.14 -0.06 0.00 -2.44 0.00 0.00 57.07 54.31 2r8y s TYR 155 Cb 0.18 -0.49 -0.02 0.00 0.35 0.00 0.00 41.96 41.98 2r8y s TYR 155 CO 0.77 -0.08 0.01 0.08 -1.34 0.00 0.00 175.55 174.99 2r8y s VAL 156 N 0.33 4.02 0.55 3.14 1.01 -1.26 -1.63 120.40 126.56 2r8y s VAL 156 Ca -0.04 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2r8y s VAL 156 Cb -0.08 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2r8y s VAL 156 CO -0.00 0.41 1.18 0.42 0.00 0.00 0.00 175.10 177.11 2r8y s THR 157 N 1.14 2.85 0.19 3.92 -4.23 -0.63 -4.90 115.64 113.99 2r8y s THR 157 Ca 0.03 0.55 0.04 0.00 -1.18 0.00 0.00 61.69 61.13 2r8y s THR 157 Cb -0.14 -3.24 -0.10 0.00 1.34 0.00 0.00 72.50 70.35 2r8y s THR 157 CO 0.02 -0.09 1.45 0.03 -0.54 0.00 0.00 174.62 175.49 2r8y h ARG 158 N 1.22 0.20 -6.16 3.99 -0.00 -1.92 -3.10 114.38 108.62 2r8y h ARG 158 Ca -0.50 -0.18 -0.59 0.00 -0.50 0.00 0.00 59.98 58.21 2r8y h ARG 158 Cb 1.28 0.04 -0.05 0.00 0.00 0.00 0.00 29.97 31.25 2r8y h ARG 158 CO 0.57 0.87 -0.13 0.42 0.00 0.00 0.00 179.97 181.69 2r8y s ILE 159 N -3.43 4.92 0.81 2.04 -1.09 -1.26 -4.79 121.20 118.40 2r8y s ILE 159 Ca -0.03 0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 59.17 2r8y s ILE 159 Cb 0.11 -3.76 0.08 0.00 -1.58 0.00 0.00 42.46 37.31 2r8y s ILE 159 CO 0.81 0.46 1.10 0.00 -1.23 0.00 0.00 174.94 176.08 2r8y s ALA 160 N -1.22 2.18 0.14 9.38 0.00 -1.26 -3.23 121.76 127.76 2r8y s ALA 160 Ca 0.30 -0.21 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 2r8y s ALA 160 Cb -0.17 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 2r8y s ALA 160 CO 0.17 -1.79 1.50 0.20 0.00 0.00 0.00 175.76 175.84 2r8y s GLY 161 N -3.88 1.72 0.00 0.00 0.00 -1.26 -2.23 107.32 101.66 2r8y s GLY 161 Ca 0.61 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.60 2r8y s GLY 161 CO 0.54 2.53 0.00 0.61 0.00 0.00 0.00 173.10 176.78 2r8y n GLY 162 N 3.66 1.03 0.23 0.20 0.00 -0.70 -3.43 105.19 106.18 2r8y n GLY 162 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 0.85 0.00 1.61 5.12 -0.95 -4.52 116.66 116.76 2r8y n ARG 163 Ca 0.00 -0.76 0.00 0.00 -1.93 0.00 0.00 57.85 55.16 2r8y n ARG 163 Cb 0.00 -1.07 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 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 0.53 1.26 0.34 -0.13 0.00 -1.23 -4.87 105.19 101.08 2r8y n GLY 164 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 1.14 -0.22 4.61 0.00 -1.72 -1.08 119.26 121.99 2r8y h ALA 165 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2r8y h ALA 165 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2r8y h ALA 165 CO 0.00 0.52 0.07 0.28 0.00 0.00 0.00 179.25 180.12 2r8y h VAL 166 N 1.20 1.19 -0.71 0.00 2.07 -1.89 -2.21 116.25 115.89 2r8y h VAL 166 Ca 0.33 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.36 2r8y h VAL 166 Cb -0.12 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2r8y h VAL 166 CO -0.08 0.19 0.36 -0.09 0.02 0.00 0.00 177.57 177.97 2r8y h ARG 167 N 0.19 0.60 -0.50 1.57 9.65 -1.78 -0.75 114.38 123.36 2r8y h ARG 167 Ca 0.07 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.98 2r8y h ARG 167 Cb 0.22 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 2r8y h ARG 167 CO -0.00 0.40 0.19 1.49 2.80 0.00 0.00 179.97 184.85 2r8y h GLU 168 N 0.62 0.37 -0.32 0.20 4.81 -0.89 0.92 114.58 120.29 2r8y h GLU 168 Ca 0.35 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2r8y h GLU 168 Cb 0.35 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2r8y h GLU 168 CO -0.26 0.24 0.10 0.28 -0.73 0.00 0.00 179.01 178.64 2r8y h VAL 169 N 0.38 1.21 -0.75 0.32 2.07 -0.88 -1.37 116.25 117.23 2r8y h VAL 169 Ca 0.23 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2r8y h VAL 169 Cb 0.23 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2r8y h VAL 169 CO -0.23 0.23 0.44 0.00 0.02 0.00 0.00 177.57 178.03 2r8y h ASP 171 N 0.80 0.98 0.14 0.00 3.45 -0.61 -1.82 116.42 119.36 2r8y h ASP 171 Ca 0.33 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.70 2r8y h ASP 171 Cb 0.20 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 2r8y h ASP 171 CO -0.18 0.79 -0.07 0.25 -1.57 0.00 0.00 179.24 178.46 2r8y h LEU 172 N 1.10 -0.16 -0.51 1.55 5.85 -0.16 -0.97 115.31 122.00 2r8y h LEU 172 Ca 0.28 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2r8y h LEU 172 Cb 0.04 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2r8y h LEU 172 CO -0.04 0.09 0.29 -0.07 -0.34 0.00 0.00 178.44 178.37 2r8y h LEU 173 N -0.42 0.46 -0.47 2.25 3.38 -1.11 -0.00 115.31 119.40 2r8y h LEU 173 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2r8y h LEU 173 Cb 0.34 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2r8y h LEU 173 CO 0.03 0.32 0.15 -0.07 0.09 0.00 0.00 178.44 178.97 2r8y h LEU 174 N 0.58 0.68 -0.30 1.67 3.38 -1.32 -1.48 115.31 118.52 2r8y h LEU 174 Ca 0.21 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2r8y h LEU 174 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2r8y h LEU 174 CO -0.11 0.70 0.18 0.25 0.09 0.00 0.00 178.44 179.55 2r8y h LEU 175 N 0.62 0.31 -2.04 1.67 5.85 -0.92 0.42 115.31 121.22 2r8y h LEU 175 Ca 0.15 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2r8y h LEU 175 Cb 0.26 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2r8y h LEU 175 CO -0.01 0.22 -0.09 0.00 -0.34 0.00 0.00 178.44 178.23 2r8y h ALA 176 N 1.12 1.32 -0.37 1.25 0.00 -0.74 -2.15 119.26 119.68 2r8y h ALA 176 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r8y h ALA 176 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2r8y h ALA 176 CO -0.04 0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.36 2r8y n GLN 177 N -3.66 2.37 -2.19 0.00 6.02 -0.58 -4.40 117.38 114.94 2r8y n GLN 177 Ca -0.02 -2.17 -0.13 0.00 -0.01 0.00 0.00 57.00 54.67 2r8y n GLN 177 Cb 0.20 -1.45 -0.01 0.00 1.02 0.00 0.00 30.24 30.00 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 1.28 -0.06 0.30 1.08 0.00 -0.69 -4.92 105.19 102.18 2r8y n GLY 178 Ca 0.17 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.29 0.13 -0.03 1.61 5.02 0.14 -4.76 118.16 117.97 2r8y n LYS 179 Ca -0.16 -0.97 -0.13 0.00 -2.02 0.00 0.00 58.31 55.04 2r8y n LYS 179 Cb 0.61 -1.14 -0.08 0.00 -0.02 0.00 0.00 35.03 34.39 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 1.42 0.18 -1.08 -0.35 5.85 -1.80 -2.22 115.31 117.31 2r8y h LEU 180 Ca 0.00 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.31 2r8y h LEU 180 Cb 0.32 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2r8y h LEU 180 CO 0.00 0.60 0.62 0.44 -0.34 0.00 0.00 178.44 179.76 2r8y h ASP 181 N -0.24 1.00 -0.25 1.25 5.19 -1.90 -2.79 116.42 118.67 2r8y h ASP 181 Ca 0.01 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2r8y h ASP 181 Cb 0.55 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.84 2r8y h ASP 181 CO 0.02 0.66 0.00 -0.62 -3.12 0.00 0.00 179.24 176.18 2r8y n GLU 182 N -4.47 2.05 -1.83 3.56 -0.58 -1.24 -4.99 120.64 113.14 2r8y n GLU 182 Ca 0.14 -1.92 -0.40 0.00 -0.42 0.00 0.00 57.16 54.55 2r8y n GLU 182 Cb 0.15 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.29 3.41 -0.01 0.62 0.00 -0.83 -5.02 121.76 118.63 2r8y s ALA 183 Ca 0.28 1.49 0.05 0.00 0.00 0.00 0.00 51.96 53.78 2r8y s ALA 183 Cb 0.17 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2r8y s ALA 183 CO 0.24 -1.08 -0.16 0.15 0.00 0.00 0.00 175.76 174.92 2r8y s LYS 184 N -2.24 1.27 0.27 0.00 -0.14 -1.26 -5.05 119.74 112.59 2r8y s LYS 184 Ca 0.56 -0.56 -0.04 0.00 -1.36 0.00 0.00 55.97 54.57 2r8y s LYS 184 Cb -0.44 -1.23 0.02 0.00 -1.68 0.00 0.00 37.83 34.49 2r8y s LYS 184 CO 0.59 0.34 0.42 0.41 -0.76 0.00 0.00 175.35 176.34 2r8y n GLY 185 N 2.70 2.07 3.16 -3.33 0.00 -1.26 -3.63 105.19 104.91 2r8y n GLY 185 Ca -0.14 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 2r8y n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r8y s GLN 186 N -2.44 2.54 -1.20 1.61 1.11 -1.26 -4.99 119.66 115.03 2r8y s GLN 186 Ca 0.19 -0.74 -0.19 0.00 0.01 0.00 0.00 55.36 54.63 2r8y s GLN 186 Cb -0.01 -1.99 0.08 0.00 -1.01 0.00 0.00 33.01 30.08 2r8y s GLN 186 CO 0.13 0.16 1.60 0.45 0.01 0.00 0.00 175.29 177.65 2r8y s SER 187 N 0.36 6.77 0.00 5.90 0.15 -1.26 -2.61 113.70 123.00 2r8y s SER 187 Ca -0.15 -2.23 0.00 0.00 0.70 0.00 0.00 55.95 54.27 2r8y s SER 187 Cb -0.17 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2r8y s SER 187 CO 0.07 -1.21 0.14 2.30 1.20 0.00 0.00 173.24 175.74