#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 3.21 0.30 1.96 0.00 -1.26 0.96 121.76 126.93 2r8y s ALA 9 Ca 0.00 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.61 2r8y s ALA 9 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 2r8y s ALA 9 CO 0.00 -0.24 0.01 0.95 0.00 0.00 0.00 175.76 176.48 2r8y s THR 10 N 0.85 1.38 -1.32 0.00 -4.23 -1.11 -4.92 115.64 106.29 2r8y s THR 10 Ca 0.52 -2.05 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2r8y s THR 10 Cb -0.23 -2.63 0.18 0.00 1.34 0.00 0.00 72.50 71.16 2r8y s THR 10 CO 0.29 -0.15 1.32 0.00 -0.54 0.00 0.00 174.62 175.54 2r8y n TYR 12 N -1.34 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.48 2r8y n TYR 12 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 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 1.15 3.07 3.73 2.72 0.00 -0.73 -4.92 105.19 110.21 2r8y n GLY 13 Ca 0.07 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.29 1.66 -4.35 1.61 -0.02 -1.26 -2.77 135.00 128.59 2r8y n PRO 14 Ca 0.00 0.61 -0.20 0.00 -2.02 0.00 0.00 63.50 61.89 2r8y n PRO 14 Cb 0.00 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 30.83 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 -1.29 1.83 0.59 -1.45 -7.23 0.27 -4.89 120.40 108.22 2r8y s VAL 15 Ca 0.71 -2.15 -0.17 0.00 -1.81 0.00 0.00 61.98 58.57 2r8y s VAL 15 Cb -0.42 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2r8y s VAL 15 CO 0.49 -0.50 1.08 -0.94 -0.31 0.00 0.00 175.10 174.92 2r8y s SER 16 N -3.15 5.66 0.31 4.85 1.04 -1.26 -4.53 113.70 116.62 2r8y s SER 16 Ca 0.21 1.94 0.01 0.00 0.48 0.00 0.00 55.95 58.59 2r8y s SER 16 Cb -0.03 -2.55 0.53 0.00 0.10 0.00 0.00 66.02 64.08 2r8y s SER 16 CO 0.08 -1.25 1.93 0.00 0.98 0.00 0.00 173.24 174.98 2r8y h ALA 17 N 0.59 1.51 -0.29 5.32 0.00 -1.99 -1.96 119.26 122.44 2r8y h ALA 17 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2r8y h ALA 17 Cb 1.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2r8y h ALA 17 CO 0.57 0.38 0.18 0.22 0.00 0.00 0.00 179.25 180.60 2r8y h ASP 18 N 1.02 0.35 -0.28 0.00 3.58 -1.99 0.01 116.42 119.11 2r8y h ASP 18 Ca 0.36 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.78 2r8y h ASP 18 Cb 0.13 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2r8y h ASP 18 CO -0.12 0.28 0.17 0.58 -2.88 0.00 0.00 179.24 177.27 2r8y h VAL 19 N 0.38 1.04 -0.90 2.25 2.07 -1.85 -0.97 116.25 118.27 2r8y h VAL 19 Ca 0.11 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2r8y h VAL 19 Cb -0.01 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2r8y h VAL 19 CO -0.02 0.06 0.60 -0.03 0.02 0.00 0.00 177.57 178.20 2r8y h MET 20 N 0.35 1.17 -0.53 1.57 1.85 -1.14 0.90 114.93 119.11 2r8y h MET 20 Ca 0.11 -0.07 -0.09 0.00 -0.61 0.00 0.00 59.70 59.04 2r8y h MET 20 Cb -0.01 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 31.73 2r8y h MET 20 CO -0.04 0.78 -0.01 0.00 -0.40 0.00 0.00 176.91 177.23 2r8y h ALA 21 N 1.44 0.71 -0.32 0.39 0.00 -0.73 0.08 119.26 120.84 2r8y h ALA 21 Ca 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r8y h ALA 21 Cb -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2r8y h ALA 21 CO -0.08 0.54 0.17 0.87 0.00 0.00 0.00 179.25 180.74 2r8y h LYS 22 N 0.81 0.45 -0.10 0.00 1.57 -0.71 -3.02 116.57 115.57 2r8y h LYS 22 Ca 0.15 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2r8y h LYS 22 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2r8y h LYS 22 CO 0.03 0.40 -0.23 0.00 -0.57 0.00 0.00 179.45 179.08 2r8y h ALA 23 N 1.03 1.43 -0.01 3.86 0.00 -0.57 -2.79 119.26 122.21 2r8y h ALA 23 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2r8y h ALA 23 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r8y h ALA 23 CO -0.02 0.41 -0.03 1.49 0.00 0.00 0.00 179.25 181.10 2r8y h GLU 24 N 0.16 0.01 -0.54 0.00 4.22 -0.85 -2.86 114.58 114.73 2r8y h GLU 24 Ca 0.03 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2r8y h GLU 24 Cb 0.50 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2r8y h GLU 24 CO 0.03 0.04 0.00 0.09 -2.18 0.00 0.00 179.01 177.00 2r8y n ASN 25 N -4.50 3.26 -4.67 1.04 4.13 -1.05 -4.74 115.26 108.74 2r8y n ASN 25 Ca -0.03 -1.98 -0.42 0.00 1.68 0.00 0.00 54.58 53.84 2r8y n ASN 25 Cb 0.12 -0.36 -0.04 0.00 -1.54 0.00 0.00 39.78 37.96 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 -1.28 4.85 -0.22 2.41 -1.09 -1.08 -4.45 121.20 120.34 2r8y s ILE 26 Ca 0.41 1.71 0.11 0.00 -2.23 0.00 0.00 60.65 60.66 2r8y s ILE 26 Cb 0.22 -4.17 -0.16 0.00 -1.58 0.00 0.00 42.46 36.77 2r8y s ILE 26 CO 0.29 -0.00 0.34 0.54 -1.23 0.00 0.00 174.94 174.88 2r8y n ARG 27 N 5.35 1.50 -3.81 2.79 5.12 0.87 -4.87 116.66 123.61 2r8y n ARG 27 Ca 0.06 -0.06 -0.18 0.00 -1.93 0.00 0.00 57.85 55.73 2r8y n ARG 27 Cb 0.48 -1.18 -0.17 0.00 -1.16 0.00 0.00 32.46 30.44 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 -3.31 0.81 -0.31 0.55 2.96 -0.99 -1.16 118.68 117.24 2r8y s LEU 28 Ca -0.01 0.00 -0.09 0.00 -0.22 0.00 0.00 54.13 53.82 2r8y s LEU 28 Cb 0.08 -0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.56 2r8y s LEU 28 CO 0.48 -0.16 0.13 -0.22 -1.32 0.00 0.00 176.35 175.26 2r8y s LEU 29 N 1.45 4.05 -0.15 -0.68 2.96 0.44 -0.38 118.68 126.36 2r8y s LEU 29 Ca -0.04 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.19 2r8y s LEU 29 Cb -0.13 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2r8y s LEU 29 CO -0.03 -0.20 0.10 -0.63 -1.32 0.00 0.00 176.35 174.27 2r8y s ILE 30 N 1.57 5.15 -0.06 6.68 1.01 0.37 -1.02 121.20 134.90 2r8y s ILE 30 Ca 0.04 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.82 2r8y s ILE 30 Cb -0.17 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.02 2r8y s ILE 30 CO 0.05 0.53 -0.20 -0.76 0.00 0.00 0.00 174.94 174.57 2r8y s LEU 31 N -0.32 1.95 0.81 2.97 1.43 -0.06 -1.22 118.68 124.24 2r8y s LEU 31 Ca 0.10 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2r8y s LEU 31 Cb -0.12 -1.12 0.08 0.00 0.03 0.00 0.00 46.19 45.06 2r8y s LEU 31 CO 0.01 0.17 1.09 -0.62 0.23 0.00 0.00 176.35 177.23 2r8y s ASP 32 N 0.07 4.34 0.00 2.29 3.68 -0.80 -1.82 116.67 124.43 2r8y s ASP 32 Ca -0.07 1.46 0.00 0.00 2.13 0.00 0.00 52.55 56.08 2r8y s ASP 32 Cb -0.13 -2.20 0.00 0.00 -1.45 0.00 0.00 42.92 39.14 2r8y s ASP 32 CO 0.04 -2.09 0.00 0.52 0.13 0.00 0.00 175.17 173.77 2r8y n VAL 33 N -3.52 0.00 -2.12 1.11 0.31 -1.26 -3.76 118.33 109.09 2r8y n VAL 33 Ca 0.07 0.36 -0.43 0.00 -0.01 0.00 0.00 64.34 64.33 2r8y n VAL 33 Cb 0.55 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 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 -3.05 6.38 0.00 4.52 1.01 -1.26 -0.18 116.67 124.08 2r8y s ASP 34 Ca 0.00 1.61 0.00 0.00 0.71 0.00 0.00 52.55 54.87 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 -1.26 0.00 0.61 0.21 0.00 0.00 175.17 174.73 2r8y n GLY 35 N 4.67 0.33 0.93 0.21 0.00 -0.81 -4.71 105.19 105.81 2r8y n GLY 35 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 0.78 1.00 1.61 0.31 -0.59 -4.09 118.33 115.35 2r8y n VAL 36 Ca 0.00 0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.72 2r8y n VAL 36 Cb 0.00 -1.43 0.52 0.00 -0.91 0.00 0.00 33.84 32.02 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 -3.18 0.14 -4.32 7.52 4.77 0.75 -1.36 117.00 121.32 2r8y n LEU 37 Ca -0.01 0.37 -0.18 0.00 -0.03 0.00 0.00 56.01 56.16 2r8y n LEU 37 Cb 0.03 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2r8y n LEU 37 CO 0.01 0.03 -0.21 -0.94 -1.33 0.00 0.00 177.39 174.96 2r8y s SER 38 N -3.01 1.37 -0.01 -1.43 1.04 -1.00 -4.14 113.70 106.51 2r8y s SER 38 Ca 0.13 -1.52 0.03 0.00 0.48 0.00 0.00 55.95 55.08 2r8y s SER 38 Cb 0.19 0.35 0.12 0.00 0.10 0.00 0.00 66.02 66.77 2r8y s SER 38 CO 0.58 -0.86 0.99 -0.90 0.98 0.00 0.00 173.24 174.03 2r8y n ASP 39 N -0.81 0.97 0.00 7.02 3.85 -1.23 -1.93 116.55 124.42 2r8y n ASP 39 Ca 0.01 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.05 2r8y n ASP 39 Cb 0.65 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 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 0.54 0.54 3.79 6.12 0.00 -1.26 -4.65 105.19 110.27 2r8y n GLY 40 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 4.47 -0.24 0.99 1.43 -1.26 -4.75 118.68 119.32 2r8y s LEU 41 Ca 0.00 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2r8y s LEU 41 Cb 0.00 -3.52 0.04 0.00 0.03 0.00 0.00 46.19 42.74 2r8y s LEU 41 CO 0.00 0.10 -0.11 -0.63 0.23 0.00 0.00 176.35 175.95 2r8y s ILE 42 N -1.36 2.41 -0.16 -0.59 -1.09 -1.26 -4.75 121.20 114.40 2r8y s ILE 42 Ca 0.41 -1.30 -0.24 0.00 -2.23 0.00 0.00 60.65 57.29 2r8y s ILE 42 Cb -0.20 -2.28 -0.02 0.00 -1.58 0.00 0.00 42.46 38.38 2r8y s ILE 42 CO 0.24 0.15 0.75 -0.31 -1.23 0.00 0.00 174.94 174.54 2r8y s TYR 43 N 1.22 3.43 -0.02 3.97 1.51 -0.94 -5.00 117.35 121.51 2r8y s TYR 43 Ca -0.03 1.16 0.05 0.00 -1.01 0.00 0.00 57.07 57.24 2r8y s TYR 43 Cb -0.18 -2.92 -0.01 0.00 -0.11 0.00 0.00 41.96 38.74 2r8y s TYR 43 CO -0.06 -0.17 -0.19 -1.64 -1.11 0.00 0.00 175.55 172.38 2r8y s MET 44 N 1.87 1.61 0.37 -0.62 -1.94 -1.26 -2.01 119.30 117.33 2r8y s MET 44 Ca 0.35 -0.66 0.08 0.00 -1.71 0.00 0.00 55.69 53.75 2r8y s MET 44 Cb -0.17 -1.51 -0.06 0.00 2.01 0.00 0.00 34.83 35.10 2r8y s MET 44 CO 0.13 0.37 0.00 0.20 -0.01 0.00 0.00 175.02 175.71 2r8y s GLY 45 N -0.32 2.26 0.44 -0.03 0.00 -0.46 -4.99 107.32 104.23 2r8y s GLY 45 Ca 0.04 -2.11 0.22 0.00 0.00 0.00 0.00 44.72 42.87 2r8y s GLY 45 CO 0.00 -1.99 1.89 3.43 0.00 0.00 0.00 173.10 176.43 2r8y h ASN 46 N 1.81 0.00 -0.47 1.64 2.35 -2.01 -2.12 115.58 116.77 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 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2r8y h ASN 46 CO 0.72 0.25 0.00 0.59 -1.65 0.00 0.00 177.43 177.34 2r8y n ASN 47 N -3.63 3.48 -0.00 5.81 5.03 -1.26 -4.91 115.26 119.77 2r8y n ASN 47 Ca -0.01 -2.29 -0.00 0.00 0.87 0.00 0.00 54.58 53.15 2r8y n ASN 47 Cb 0.38 -0.48 -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 0.93 0.48 3.75 7.41 0.00 -0.80 -5.04 105.19 111.93 2r8y n GLY 48 Ca 0.18 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2r8y n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r8y s GLU 49 N -0.20 3.01 -0.02 1.61 8.01 -1.25 -4.81 118.70 125.05 2r8y s GLU 49 Ca 0.00 2.06 0.01 0.00 0.01 0.00 0.00 54.97 57.05 2r8y s GLU 49 Cb 0.00 -2.09 0.01 0.00 -4.31 0.00 0.00 34.13 27.74 2r8y s GLU 49 CO 0.00 -1.24 -0.03 -2.00 0.01 0.00 0.00 175.26 172.00 2r8y s GLU 50 N -3.10 0.46 0.15 1.61 2.12 -1.26 -1.35 118.70 117.33 2r8y s GLU 50 Ca 0.75 -0.07 0.09 0.00 0.36 0.00 0.00 54.97 56.10 2r8y s GLU 50 Cb -0.36 -0.52 -0.04 0.00 0.26 0.00 0.00 34.13 33.47 2r8y s GLU 50 CO 0.41 -0.02 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.39 2r8y s LEU 51 N 0.51 2.39 0.02 2.70 1.43 -0.85 -4.99 118.68 119.89 2r8y s LEU 51 Ca -0.06 -0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2r8y s LEU 51 Cb -0.09 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 2r8y s LEU 51 CO -0.01 0.05 -0.02 -0.75 0.23 0.00 0.00 176.35 175.85 2r8y s LYS 52 N -2.47 0.31 -0.19 1.70 2.20 -1.26 -2.23 119.74 117.80 2r8y s LYS 52 Ca 0.14 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 55.12 2r8y s LYS 52 Cb -0.08 0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.33 2r8y s LYS 52 CO 0.07 -0.05 -0.01 0.00 -0.36 0.00 0.00 175.35 175.00 2r8y s ALA 53 N -1.42 3.03 0.28 3.13 0.00 -1.26 -5.09 121.76 120.42 2r8y s ALA 53 Ca -0.16 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 50.94 2r8y s ALA 53 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2r8y s ALA 53 CO -0.01 -0.07 0.11 -0.06 0.00 0.00 0.00 175.76 175.73 2r8y s PHE 54 N 0.86 2.87 -0.22 0.00 0.40 -1.26 -4.39 117.98 116.24 2r8y s PHE 54 Ca 0.00 -0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 56.08 2r8y s PHE 54 Cb -0.14 -1.37 -0.02 0.00 0.51 0.00 0.00 43.02 42.00 2r8y s PHE 54 CO 0.02 0.52 0.01 1.21 0.70 0.00 0.00 175.22 177.67 2r8y s ASN 55 N -3.78 4.78 0.47 1.36 3.04 -1.26 -5.00 114.94 114.54 2r8y s ASN 55 Ca 0.33 -0.25 0.20 0.00 0.04 0.00 0.00 52.86 53.19 2r8y s ASN 55 Cb -0.06 -1.83 1.21 0.00 -1.54 0.00 0.00 41.25 39.03 2r8y s ASN 55 CO 0.23 0.02 1.94 -0.37 -3.04 0.00 0.00 177.10 175.87 2r8y h VAL 56 N 5.50 0.75 -0.63 -5.21 -1.51 -1.92 -1.06 116.25 112.16 2r8y h VAL 56 Ca -0.38 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.00 2r8y h VAL 56 Cb 1.17 0.49 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 2r8y h VAL 56 CO 0.60 0.04 0.34 -0.09 -1.23 0.00 0.00 177.57 177.24 2r8y h ARG 57 N 0.24 0.87 -0.43 5.19 2.43 -1.94 -1.45 114.38 119.29 2r8y h ARG 57 Ca 0.34 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.27 2r8y h ARG 57 Cb 1.00 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2r8y h ARG 57 CO -0.07 0.64 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.27 2r8y h ASP 58 N 0.87 1.01 -0.45 -3.80 3.32 -1.57 -2.82 116.42 112.99 2r8y h ASP 58 Ca 0.22 -0.44 0.09 0.00 0.02 0.00 0.00 57.03 56.93 2r8y h ASP 58 Cb 0.02 -0.28 -0.09 0.00 0.22 0.00 0.00 39.33 39.20 2r8y h ASP 58 CO -0.04 1.23 -0.13 1.23 -1.72 0.00 0.00 179.24 179.82 2r8y h GLY 59 N 0.80 0.29 0.60 2.75 0.00 -0.90 -0.32 103.07 106.29 2r8y h GLY 59 Ca 0.08 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.63 2r8y h GLY 59 CO 0.08 -0.18 0.07 -1.82 0.00 0.00 0.00 176.54 174.69 2r8y h TYR 60 N -0.02 0.11 -0.77 5.60 5.03 -1.06 -0.41 116.97 125.45 2r8y h TYR 60 Ca 0.22 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.58 2r8y h TYR 60 Cb 0.35 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 2r8y h TYR 60 CO -0.41 0.02 0.49 0.78 -1.32 0.00 0.00 178.16 177.72 2r8y h GLY 61 N 0.19 1.11 0.94 1.82 0.00 -1.18 0.15 103.07 106.09 2r8y h GLY 61 Ca 0.16 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2r8y h GLY 61 CO -0.21 0.31 0.01 -2.22 0.00 0.00 0.00 176.54 174.43 2r8y h ILE 62 N 0.95 1.26 -0.79 2.60 2.04 -0.78 0.52 117.51 123.30 2r8y h ILE 62 Ca 0.31 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2r8y h ILE 62 Cb 0.01 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2r8y h ILE 62 CO -0.11 0.33 0.51 0.03 0.00 0.00 0.00 178.15 178.91 2r8y h ARG 63 N 0.51 1.05 -0.12 2.37 2.47 -0.83 -0.26 114.38 119.57 2r8y h ARG 63 Ca 0.11 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2r8y h ARG 63 Cb 0.46 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2r8y h ARG 63 CO 0.02 0.71 0.08 0.00 0.56 0.00 0.00 179.97 181.34 2r8y h ALA 65 N 1.02 -0.08 -0.02 0.00 0.00 -0.60 -2.02 119.26 117.56 2r8y h ALA 65 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2r8y h ALA 65 Cb 0.01 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2r8y h ALA 65 CO -0.01 -0.57 -0.21 -0.07 0.00 0.00 0.00 179.25 178.39 2r8y h LEU 66 N -0.13 0.03 -1.49 0.00 3.38 -1.00 -0.71 115.31 115.39 2r8y h LEU 66 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2r8y h LEU 66 Cb 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2r8y h LEU 66 CO -0.07 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.06 2r8y n THR 67 N -4.27 0.40 -1.72 0.22 -2.24 -0.88 -4.03 114.28 101.76 2r8y n THR 67 Ca -0.02 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.32 2r8y n THR 67 Cb 0.28 0.43 0.17 0.00 -2.10 0.00 0.00 70.33 69.11 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 0.68 1.61 -2.06 3.42 7.64 -0.38 -4.98 113.62 119.56 2r8y n SER 68 Ca 0.16 -3.49 -0.17 0.00 1.01 0.00 0.00 58.87 56.38 2r8y n SER 68 Cb 0.39 -0.48 -0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.85 -5.09 -4.11 6.43 4.64 -1.19 -4.99 116.55 111.40 2r8y n ASP 69 Ca 0.16 -0.06 -0.33 0.00 -1.38 0.00 0.00 54.79 53.18 2r8y n ASP 69 Cb 0.77 -4.13 -0.15 0.00 -1.04 0.00 0.00 41.12 36.57 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 -2.89 2.44 0.64 5.18 1.01 -0.58 -4.81 121.20 122.18 2r8y s ILE 70 Ca 0.05 -1.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.02 2r8y s ILE 70 Cb -0.02 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 2r8y s ILE 70 CO 0.06 -0.02 1.15 -1.61 0.00 0.00 0.00 174.94 174.51 2r8y s GLU 71 N 1.16 2.78 -0.06 2.79 0.41 -0.31 -3.15 118.70 122.33 2r8y s GLU 71 Ca -0.07 1.56 0.02 0.00 -0.41 0.00 0.00 54.97 56.07 2r8y s GLU 71 Cb -0.20 -1.93 0.01 0.00 -1.78 0.00 0.00 34.13 30.23 2r8y s GLU 71 CO -0.04 -1.29 -0.11 0.08 -0.49 0.00 0.00 175.26 173.40 2r8y s VAL 72 N -2.07 1.06 0.15 2.63 1.01 -1.26 -0.42 120.40 121.50 2r8y s VAL 72 Ca 0.71 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.29 2r8y s VAL 72 Cb -0.24 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2r8y s VAL 72 CO 0.39 0.33 -0.12 0.00 0.00 0.00 0.00 175.10 175.70 2r8y s ALA 73 N 0.57 1.55 -0.08 5.51 0.00 -0.19 -4.20 121.76 124.92 2r8y s ALA 73 Ca -0.12 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.39 2r8y s ALA 73 Cb -0.14 0.00 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2r8y s ALA 73 CO 0.03 -0.03 -0.16 0.42 0.00 0.00 0.00 175.76 176.02 2r8y s ILE 74 N -3.03 1.42 -0.17 0.00 1.01 -0.15 -0.88 121.20 119.40 2r8y s ILE 74 Ca 0.16 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2r8y s ILE 74 Cb 0.00 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.23 2r8y s ILE 74 CO 0.02 0.42 -0.15 -0.63 0.00 0.00 0.00 174.94 174.60 2r8y s ILE 75 N 0.61 1.77 0.04 2.92 1.01 -0.76 -0.38 121.20 126.41 2r8y s ILE 75 Ca -0.15 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.71 2r8y s ILE 75 Cb -0.16 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2r8y s ILE 75 CO 0.05 0.42 -0.11 0.28 0.00 0.00 0.00 174.94 175.58 2r8y s THR 76 N 1.39 0.84 0.21 2.92 -1.32 0.22 -4.29 115.64 115.61 2r8y s THR 76 Ca 0.03 -0.98 0.04 0.00 -1.21 0.00 0.00 61.69 59.57 2r8y s THR 76 Cb -0.14 -0.81 -0.08 0.00 -1.51 0.00 0.00 72.50 69.97 2r8y s THR 76 CO -0.11 -0.15 1.50 1.23 -2.21 0.00 0.00 174.62 174.88 2r8y h GLY 77 N 4.82 0.23 -0.99 6.08 0.00 -1.86 -0.57 103.07 110.78 2r8y h GLY 77 Ca -0.37 -0.33 -0.46 0.00 0.00 0.00 0.00 47.33 46.17 2r8y h GLY 77 CO 0.43 0.29 0.28 0.50 0.00 0.00 0.00 176.54 178.05 2r8y s ARG 78 N -3.55 2.19 -0.03 4.80 0.52 -1.26 -3.47 118.95 118.15 2r8y s ARG 78 Ca -0.03 -0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.06 2r8y s ARG 78 Cb 0.11 -2.11 0.03 0.00 0.52 0.00 0.00 34.95 33.51 2r8y s ARG 78 CO 0.81 -1.31 0.04 0.21 0.02 0.00 0.00 175.30 175.07 2r8y s LYS 79 N -5.33 -0.05 -0.19 3.54 2.20 -1.26 -0.87 119.74 117.78 2r8y s LYS 79 Ca 0.60 0.25 -0.16 0.00 -0.36 0.00 0.00 55.97 56.31 2r8y s LYS 79 Cb -0.11 -0.32 0.05 0.00 -1.51 0.00 0.00 37.83 35.94 2r8y s LYS 79 CO 0.46 -0.22 0.50 0.00 -0.36 0.00 0.00 175.35 175.74 2r8y s ALA 80 N 1.41 -1.27 0.45 3.13 0.00 -1.26 -4.98 121.76 119.24 2r8y s ALA 80 Ca -0.05 1.55 0.18 0.00 0.00 0.00 0.00 51.96 53.64 2r8y s ALA 80 Cb -0.13 -0.91 1.14 0.00 0.00 0.00 0.00 23.12 23.23 2r8y s ALA 80 CO -0.03 -0.26 1.94 -0.22 0.00 0.00 0.00 175.76 177.19 2r8y h LYS 81 N 5.89 0.30 -0.20 0.00 1.63 -2.01 -1.62 116.57 120.56 2r8y h LYS 81 Ca -0.30 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.51 2r8y h LYS 81 Cb 1.18 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2r8y h LYS 81 CO 0.21 0.20 0.14 1.37 -3.45 0.00 0.00 179.45 177.91 2r8y h LEU 82 N 0.31 0.14 -0.27 5.20 8.10 -1.96 -1.71 115.31 125.12 2r8y h LEU 82 Ca 0.34 -0.00 -0.21 0.00 0.11 0.00 0.00 57.88 58.12 2r8y h LEU 82 Cb 0.90 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.09 2r8y h LEU 82 CO -0.09 0.10 -0.75 0.58 -4.11 0.00 0.00 178.44 174.17 2r8y h VAL 83 N 0.16 1.32 -0.42 0.15 2.07 -1.72 -1.11 116.25 116.71 2r8y h VAL 83 Ca 0.08 -2.02 0.06 0.00 0.82 0.00 0.00 66.70 65.64 2r8y h VAL 83 Cb 0.14 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 2r8y h VAL 83 CO -0.01 0.63 0.12 -0.33 0.02 0.00 0.00 177.57 177.99 2r8y h GLU 84 N 0.44 0.26 -0.60 1.57 5.08 -1.36 -1.77 114.58 118.20 2r8y h GLU 84 Ca -0.04 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2r8y h GLU 84 Cb 1.35 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 2r8y h GLU 84 CO 0.14 0.17 0.36 -0.44 -1.00 0.00 0.00 179.01 178.25 2r8y h ASP 85 N 0.27 0.58 -0.49 1.42 3.32 -1.11 -1.09 116.42 119.32 2r8y h ASP 85 Ca 0.20 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2r8y h ASP 85 Cb 0.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2r8y h ASP 85 CO -0.23 0.40 0.25 -0.09 -1.72 0.00 0.00 179.24 177.85 2r8y h ARG 86 N 0.70 0.69 -0.88 3.56 9.65 -0.92 -1.72 114.38 125.47 2r8y h ARG 86 Ca 0.25 -0.10 0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2r8y h ARG 86 Cb 0.05 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.45 2r8y h ARG 86 CO -0.11 0.57 0.58 0.00 2.80 0.00 0.00 179.97 183.80 2r8y h ALA 88 N 1.34 0.54 -0.73 0.00 0.00 -0.75 -0.09 119.26 119.57 2r8y h ALA 88 Ca 0.33 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.38 2r8y h ALA 88 Cb -0.08 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2r8y h ALA 88 CO -0.09 -0.21 0.38 1.15 0.00 0.00 0.00 179.25 180.47 2r8y h THR 89 N 0.35 0.86 -0.01 0.00 2.02 -0.74 -2.81 112.91 112.58 2r8y h THR 89 Ca 0.20 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2r8y h THR 89 Cb 0.18 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2r8y h THR 89 CO -0.20 0.12 -0.27 0.18 0.37 0.00 0.00 175.52 175.72 2r8y n LEU 90 N -4.84 0.94 -0.26 2.58 4.77 -0.92 -4.94 117.00 114.33 2r8y n LEU 90 Ca 0.11 -0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 55.84 2r8y n LEU 90 Cb 0.27 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2r8y n LEU 90 CO 0.25 0.18 -0.03 0.61 -1.33 0.00 0.00 177.39 177.07 2r8y n GLY 91 N 1.35 0.65 3.68 -0.72 0.00 -0.18 -4.73 105.19 105.25 2r8y n GLY 91 Ca 0.12 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.09 4.21 -0.56 -0.61 1.01 -0.43 -4.93 121.20 117.80 2r8y s ILE 92 Ca 0.00 1.53 0.09 0.00 0.00 0.00 0.00 60.65 62.27 2r8y s ILE 92 Cb 0.00 -3.99 0.25 0.00 0.01 0.00 0.00 42.46 38.74 2r8y s ILE 92 CO 0.00 -0.02 1.21 0.35 0.00 0.00 0.00 174.94 176.47 2r8y n THR 93 N 4.75 1.20 -3.79 2.92 -2.24 -1.26 -4.50 114.28 111.35 2r8y n THR 93 Ca 0.12 -1.17 -0.30 0.00 -2.27 0.00 0.00 64.05 60.43 2r8y n THR 93 Cb 0.46 0.37 -0.14 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.31 2.23 -0.09 4.78 3.76 -1.26 -5.10 115.29 118.30 2r8y s HIS 94 Ca 0.20 -2.22 0.01 0.00 -0.15 0.00 0.00 55.06 52.90 2r8y s HIS 94 Cb 0.12 -2.04 0.02 0.00 1.11 0.00 0.00 32.58 31.80 2r8y s HIS 94 CO 0.10 -0.86 -0.11 -1.17 -0.85 0.00 0.00 174.74 171.85 2r8y s LEU 95 N 1.06 1.50 -0.20 0.89 2.96 -1.26 -0.98 118.68 122.65 2r8y s LEU 95 Ca 0.12 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2r8y s LEU 95 Cb -0.20 -0.88 0.04 0.00 0.50 0.00 0.00 46.19 45.66 2r8y s LEU 95 CO -0.14 -0.02 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.45 2r8y s TYR 96 N 1.09 2.54 0.32 5.38 1.51 0.49 -4.99 117.35 123.69 2r8y s TYR 96 Ca -0.06 -1.68 0.09 0.00 -1.01 0.00 0.00 57.07 54.40 2r8y s TYR 96 Cb -0.14 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.97 2r8y s TYR 96 CO -0.02 -0.76 0.06 -0.65 -1.11 0.00 0.00 175.55 173.07 2r8y s GLN 97 N 1.35 2.23 -1.34 -0.62 -0.21 -1.26 -0.61 119.66 119.20 2r8y s GLN 97 Ca -0.02 -1.60 -0.02 0.00 0.02 0.00 0.00 55.36 53.74 2r8y s GLN 97 Cb -0.16 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.78 2r8y s GLN 97 CO -0.08 0.18 0.30 0.41 -2.12 0.00 0.00 175.29 173.98 2r8y n GLY 98 N -1.01 -0.31 3.13 3.09 0.00 -0.05 -4.92 105.19 105.12 2r8y n GLY 98 Ca -0.04 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.23 2.19 0.00 1.61 2.00 -0.29 -4.94 119.66 115.01 2r8y s GLN 99 Ca 0.15 -1.47 0.14 0.00 -2.00 0.00 0.00 55.36 52.18 2r8y s GLN 99 Cb -0.07 -3.22 0.08 0.00 0.80 0.00 0.00 33.01 30.60 2r8y s GLN 99 CO 0.18 -0.74 0.89 0.43 -0.50 0.00 0.00 175.29 175.55 2r8y n SER 100 N 4.54 1.95 -4.16 6.67 7.64 -1.26 -3.25 113.62 125.74 2r8y n SER 100 Ca -0.09 -1.48 -0.39 0.00 1.01 0.00 0.00 58.87 57.92 2r8y n SER 100 Cb 0.43 0.13 -0.09 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.28 5.55 0.31 6.43 2.47 -1.26 -4.99 114.94 122.17 2r8y s ASN 101 Ca 0.15 -2.31 0.26 0.00 0.42 0.00 0.00 52.86 51.37 2r8y s ASN 101 Cb 0.11 -1.94 0.93 0.00 -1.45 0.00 0.00 41.25 38.90 2r8y s ASN 101 CO 0.22 -0.55 1.76 0.11 -3.72 0.00 0.00 177.10 174.93 2r8y h LYS 102 N 7.84 0.00 0.00 0.43 1.57 -1.85 -3.04 116.57 121.53 2r8y h LYS 102 Ca -0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2r8y h LYS 102 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 2r8y h LYS 102 CO 0.77 0.00 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.55 2r8y h LEU 103 N 0.00 0.00 0.13 2.94 3.38 -1.94 -2.38 115.31 117.44 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 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2r8y h LEU 103 CO 0.00 0.03 -0.06 0.40 0.09 0.00 0.00 178.44 178.90 2r8y h ILE 104 N 0.00 1.05 -0.67 1.22 2.04 -1.97 -1.18 117.51 117.99 2r8y h ILE 104 Ca -0.00 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2r8y h ILE 104 Cb 0.06 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2r8y h ILE 104 CO 0.00 0.23 0.36 0.00 0.00 0.00 0.00 178.15 178.74 2r8y h ALA 105 N 0.07 1.36 0.11 1.87 0.00 -1.75 -1.84 119.26 119.08 2r8y h ALA 105 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2r8y h ALA 105 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r8y h ALA 105 CO 0.03 0.52 -0.05 0.35 0.00 0.00 0.00 179.25 180.10 2r8y h PHE 106 N 0.94 -0.13 -0.96 0.00 3.04 -1.33 -1.10 116.94 117.40 2r8y h PHE 106 Ca 0.24 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.19 2r8y h PHE 106 Cb 0.04 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 2r8y h PHE 106 CO 0.01 -0.06 0.61 0.77 -2.02 0.00 0.00 178.31 177.62 2r8y h SER 107 N -0.17 1.13 -0.81 0.41 0.02 -1.06 -1.95 113.55 111.12 2r8y h SER 107 Ca -0.01 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2r8y h SER 107 Cb 0.13 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.33 2r8y h SER 107 CO 0.02 0.84 0.49 -0.78 -1.14 0.00 0.00 176.83 176.27 2r8y h ASP 108 N 1.32 0.76 -0.54 3.07 3.58 -0.86 -2.34 116.42 121.40 2r8y h ASP 108 Ca 0.35 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.70 2r8y h ASP 108 Cb -0.10 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 2r8y h ASP 108 CO -0.07 0.48 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.58 2r8y h LEU 109 N 0.89 1.05 -0.81 2.28 3.38 -0.64 0.42 115.31 121.86 2r8y h LEU 109 Ca 0.36 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2r8y h LEU 109 Cb 0.19 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2r8y h LEU 109 CO -0.18 1.16 0.54 -0.07 0.09 0.00 0.00 178.44 179.97 2r8y h LEU 110 N 0.92 0.92 0.18 1.67 3.38 -1.01 0.27 115.31 121.65 2r8y h LEU 110 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2r8y h LEU 110 Cb 0.69 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2r8y h LEU 110 CO 0.05 0.66 -0.09 -0.33 0.09 0.00 0.00 178.44 178.83 2r8y h GLU 111 N 1.09 -0.23 -0.79 1.13 5.08 -1.24 -1.38 114.58 118.23 2r8y h GLU 111 Ca 0.30 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.73 2r8y h GLU 111 Cb -0.10 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2r8y h GLU 111 CO -0.07 0.18 0.52 0.87 -1.00 0.00 0.00 179.01 179.50 2r8y h LYS 112 N -0.76 0.87 -0.48 2.33 1.57 -0.83 -2.66 116.57 116.61 2r8y h LYS 112 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2r8y h LYS 112 Cb 0.51 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2r8y h LYS 112 CO 0.04 0.58 0.00 1.28 -0.57 0.00 0.00 179.45 180.78 2r8y n LEU 113 N -4.47 3.55 -3.86 2.94 4.77 0.08 -4.98 117.00 115.03 2r8y n LEU 113 Ca 0.11 -1.66 -0.29 0.00 -0.03 0.00 0.00 56.01 54.14 2r8y n LEU 113 Cb 0.18 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2r8y n LEU 113 CO 0.34 0.81 -0.17 0.00 -1.33 0.00 0.00 177.39 177.04 2r8y n ALA 114 N 1.47 -2.27 -2.66 -1.18 0.00 -0.71 -4.95 120.51 110.21 2r8y n ALA 114 Ca 0.20 -0.28 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 2r8y n ALA 114 Cb 0.59 -2.58 -0.14 0.00 0.00 0.00 0.00 19.45 17.33 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 -3.74 0.97 0.27 0.00 2.07 -0.60 -5.05 121.20 115.12 2r8y s ILE 115 Ca 0.22 -0.79 -0.20 0.00 -1.41 0.00 0.00 60.65 58.48 2r8y s ILE 115 Cb -0.09 -0.86 -0.09 0.00 0.13 0.00 0.00 42.46 41.55 2r8y s ILE 115 CO 0.88 0.07 0.77 0.00 -1.91 0.00 0.00 174.94 174.76 2r8y s ALA 116 N -0.65 3.34 0.41 1.50 0.00 -1.26 -4.66 121.76 120.44 2r8y s ALA 116 Ca 0.02 0.20 0.16 0.00 0.00 0.00 0.00 51.96 52.34 2r8y s ALA 116 Cb -0.07 -2.88 1.04 0.00 0.00 0.00 0.00 23.12 21.21 2r8y s ALA 116 CO 0.01 0.29 1.89 -1.35 0.00 0.00 0.00 175.76 176.60 2r8y h PRO 117 N 3.01 0.43 0.00 0.00 0.11 -1.96 -0.77 132.00 132.83 2r8y h PRO 117 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r8y h PRO 117 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2r8y h PRO 117 CO 0.65 0.29 0.00 1.05 -0.21 0.00 0.00 178.00 179.78 2r8y h GLU 118 N 0.45 0.00 -0.60 1.05 9.09 -1.89 -0.55 114.58 122.13 2r8y h GLU 118 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 2r8y h GLU 118 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 2r8y h GLU 118 CO -0.15 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.00 2r8y n ASN 119 N -2.72 3.42 -4.47 3.06 3.02 -0.29 -4.05 115.26 113.22 2r8y n ASN 119 Ca -0.00 -2.18 -0.33 0.00 -0.03 0.00 0.00 54.58 52.04 2r8y n ASN 119 Cb 0.18 -0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 38.77 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 -1.52 3.18 0.10 2.41 1.01 -0.53 -0.09 120.40 124.96 2r8y s VAL 120 Ca 0.39 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2r8y s VAL 120 Cb 0.23 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2r8y s VAL 120 CO 0.22 0.57 -0.03 0.00 0.00 0.00 0.00 175.10 175.87 2r8y s ALA 121 N -0.44 3.20 -0.04 5.51 0.00 0.48 -1.04 121.76 129.42 2r8y s ALA 121 Ca 0.06 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2r8y s ALA 121 Cb -0.12 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.92 2r8y s ALA 121 CO 0.02 0.68 -0.03 -0.47 0.00 0.00 0.00 175.76 175.96 2r8y s TYR 122 N -1.30 0.64 -0.26 0.00 5.04 -0.38 -0.48 117.35 120.61 2r8y s TYR 122 Ca 0.25 -0.16 -0.08 0.00 -2.44 0.00 0.00 57.07 54.64 2r8y s TYR 122 Cb -0.11 -0.63 -0.02 0.00 0.35 0.00 0.00 41.96 41.54 2r8y s TYR 122 CO 0.17 -0.20 0.08 0.08 -1.34 0.00 0.00 175.55 174.34 2r8y s VAL 123 N 1.08 4.32 0.36 3.14 1.01 -0.36 -0.19 120.40 129.76 2r8y s VAL 123 Ca -0.09 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2r8y s VAL 123 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2r8y s VAL 123 CO -0.01 0.28 0.11 -0.83 0.00 0.00 0.00 175.10 174.66 2r8y s GLY 124 N 1.61 2.32 0.00 4.51 0.00 -0.19 -1.91 107.32 113.65 2r8y s GLY 124 Ca 0.06 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2r8y s GLY 124 CO 0.04 -1.77 0.00 2.09 0.00 0.00 0.00 173.10 173.46 2r8y n ASP 125 N -1.03 0.00 -4.09 1.64 3.85 -1.26 -2.19 116.55 113.48 2r8y n ASP 125 Ca -0.03 -0.45 -0.12 0.00 -0.71 0.00 0.00 54.79 53.48 2r8y n ASP 125 Cb 0.65 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.34 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 0.22 0.43 -1.12 -1.08 -1.26 -0.76 116.67 113.10 2r8y s ASP 126 Ca 0.00 -1.33 0.11 0.00 -0.52 0.00 0.00 52.55 50.80 2r8y s ASP 126 Cb 0.00 0.44 0.97 0.00 -1.46 0.00 0.00 42.92 42.86 2r8y s ASP 126 CO 0.00 -0.92 2.03 -0.07 0.52 0.00 0.00 175.17 176.73 2r8y h LEU 127 N 2.51 0.39 -2.91 -1.34 3.38 -1.98 -0.74 115.31 114.61 2r8y h LEU 127 Ca -0.33 -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 0.48 0.26 0.01 -0.29 0.09 0.00 0.00 178.44 179.00 2r8y h ILE 128 N 0.45 0.05 0.00 1.22 6.09 -1.98 -1.68 117.51 121.66 2r8y h ILE 128 Ca 0.19 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.68 2r8y h ILE 128 Cb 0.20 0.99 0.00 0.00 0.47 0.00 0.00 36.82 38.48 2r8y h ILE 128 CO -0.05 0.00 -0.50 0.44 -3.07 0.00 0.00 178.15 174.97 2r8y h ASP 129 N 0.00 0.00 -0.72 2.19 3.32 -1.55 -3.39 116.42 116.26 2r8y h ASP 129 Ca 0.00 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2r8y h ASP 129 Cb 0.03 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2r8y h ASP 129 CO -0.00 0.02 0.20 -0.25 -1.72 0.00 0.00 179.24 177.49 2r8y h TRP 130 N 0.00 1.19 -1.00 4.55 2.91 -1.39 -1.95 115.95 120.26 2r8y h TRP 130 Ca 0.00 -0.13 0.17 0.00 1.13 0.00 0.00 58.89 60.05 2r8y h TRP 130 Cb 0.93 -0.34 -0.10 0.00 -0.51 0.00 0.00 29.16 29.15 2r8y h TRP 130 CO 0.00 0.95 0.62 -1.35 -1.03 0.00 0.00 178.44 177.63 2r8y h PRO 131 N 1.08 0.80 -0.02 2.65 0.11 -1.77 0.13 132.00 134.99 2r8y h PRO 131 Ca 0.23 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 2r8y h PRO 131 Cb 0.34 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.28 2r8y h PRO 131 CO -0.00 0.53 -0.30 0.28 -0.21 0.00 0.00 178.00 178.30 2r8y h VAL 132 N 0.82 1.50 -0.92 3.15 2.07 -1.82 -3.29 116.25 117.77 2r8y h VAL 132 Ca 0.54 -1.89 0.19 0.00 0.82 0.00 0.00 66.70 66.37 2r8y h VAL 132 Cb 0.77 2.63 -0.07 0.00 -1.52 0.00 0.00 31.29 33.10 2r8y h VAL 132 CO -0.33 0.53 0.60 0.24 0.02 0.00 0.00 177.57 178.62 2r8y h MET 133 N -0.38 0.50 -0.39 1.57 2.86 -0.84 -0.25 114.93 118.01 2r8y h MET 133 Ca -0.03 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2r8y h MET 133 Cb 1.02 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 2r8y h MET 133 CO 0.06 0.33 0.27 1.49 1.06 0.00 0.00 176.91 180.12 2r8y h GLU 134 N 0.52 0.21 0.00 1.72 4.81 -0.82 -3.17 114.58 117.85 2r8y h GLU 134 Ca 0.48 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.51 2r8y h GLU 134 Cb 1.05 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2r8y h GLU 134 CO -0.21 0.14 -1.65 1.63 -0.73 0.00 0.00 179.01 178.18 2r8y n LYS 135 N -4.47 0.64 -1.96 1.92 5.02 -0.12 -5.00 118.16 114.20 2r8y n LYS 135 Ca 0.05 0.14 -0.29 0.00 -2.02 0.00 0.00 58.31 56.20 2r8y n LYS 135 Cb 0.30 -1.73 0.07 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.90 2.75 0.16 -0.18 -7.23 -1.13 -4.59 120.40 107.27 2r8y s VAL 136 Ca -0.05 0.17 -0.06 0.00 -1.81 0.00 0.00 61.98 60.23 2r8y s VAL 136 Cb 0.09 -3.23 -0.10 0.00 0.56 0.00 0.00 36.38 33.70 2r8y s VAL 136 CO 0.83 -0.29 1.42 1.23 -0.31 0.00 0.00 175.10 177.98 2r8y h GLY 137 N -0.79 0.69 -7.24 2.32 0.00 0.42 -3.41 103.07 95.05 2r8y h GLY 137 Ca -0.45 -0.88 -0.58 0.00 0.00 0.00 0.00 47.33 45.42 2r8y h GLY 137 CO 0.64 0.79 -0.76 -2.27 0.00 0.00 0.00 176.54 174.94 2r8y s LEU 138 N -8.31 2.17 0.01 3.11 2.96 -0.83 -4.88 118.68 112.90 2r8y s LEU 138 Ca -0.08 -1.46 -0.16 0.00 -0.22 0.00 0.00 54.13 52.21 2r8y s LEU 138 Cb 0.10 -0.87 -0.06 0.00 0.50 0.00 0.00 46.19 45.86 2r8y s LEU 138 CO 0.86 -0.38 0.46 -0.94 -1.32 0.00 0.00 176.35 175.04 2r8y s SER 139 N 1.61 6.87 -0.05 3.68 1.04 -1.26 -1.25 113.70 124.33 2r8y s SER 139 Ca 0.06 1.03 0.02 0.00 0.48 0.00 0.00 55.95 57.54 2r8y s SER 139 Cb -0.17 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 63.67 2r8y s SER 139 CO -0.20 0.28 -0.11 -0.69 0.98 0.00 0.00 173.24 173.51 2r8y s VAL 140 N -0.91 0.99 -0.12 5.02 1.01 0.73 -1.72 120.40 125.41 2r8y s VAL 140 Ca 0.25 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2r8y s VAL 140 Cb -0.17 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2r8y s VAL 140 CO 0.15 0.32 -0.01 0.00 0.00 0.00 0.00 175.10 175.55 2r8y s ALA 141 N 0.57 3.19 0.73 5.51 0.00 -0.69 -1.02 121.76 130.04 2r8y s ALA 141 Ca -0.11 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 2r8y s ALA 141 Cb -0.14 -1.54 0.03 0.00 0.00 0.00 0.00 23.12 21.47 2r8y s ALA 141 CO 0.02 0.42 1.10 0.14 0.00 0.00 0.00 175.76 177.44 2r8y s VAL 142 N -0.32 3.22 0.38 0.00 -7.23 -0.93 -1.54 120.40 113.99 2r8y s VAL 142 Ca 0.06 0.47 0.18 0.00 -1.81 0.00 0.00 61.98 60.88 2r8y s VAL 142 Cb -0.12 -2.96 0.38 0.00 0.56 0.00 0.00 36.38 34.24 2r8y s VAL 142 CO 0.02 -0.45 1.73 0.00 -0.31 0.00 0.00 175.10 176.10 2r8y h ALA 143 N -0.64 2.18 -0.41 1.32 0.00 -1.55 -0.93 119.26 119.22 2r8y h ALA 143 Ca -0.45 0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.30 2r8y h ALA 143 Cb 1.24 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.93 2r8y h ALA 143 CO 0.52 -0.65 -0.20 -0.40 0.00 0.00 0.00 179.25 178.52 2r8y n ASP 144 N -4.73 3.11 -4.62 0.00 5.75 -1.26 -5.01 116.55 109.79 2r8y n ASP 144 Ca 0.28 -3.81 -0.29 0.00 -0.01 0.00 0.00 54.79 50.96 2r8y n ASP 144 Cb 0.93 -0.60 0.19 0.00 -1.03 0.00 0.00 41.12 40.61 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 -3.35 0.68 0.25 2.12 0.00 -0.36 -4.93 121.76 116.17 2r8y s ALA 145 Ca 0.46 0.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.13 2r8y s ALA 145 Cb 0.41 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 20.14 2r8y s ALA 145 CO -0.01 -3.07 1.31 1.58 0.00 0.00 0.00 175.76 175.57 2r8y n HIS 146 N -4.39 1.96 -0.19 0.00 -0.00 0.06 -4.83 115.22 107.82 2r8y n HIS 146 Ca 0.06 0.52 0.28 0.00 0.46 0.00 0.00 57.72 59.04 2r8y n HIS 146 Cb 0.54 -2.40 0.70 0.00 -0.12 0.00 0.00 29.99 28.71 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 3.58 0.04 0.00 1.57 0.11 -1.92 -0.83 132.00 134.56 2r8y h PRO 147 Ca -0.44 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 2r8y h PRO 147 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2r8y h PRO 147 CO 0.71 0.03 -0.45 -0.07 -0.21 0.00 0.00 178.00 178.01 2r8y h LEU 148 N 0.04 0.00 0.03 2.35 3.38 -1.98 -3.26 115.31 115.87 2r8y h LEU 148 Ca 0.44 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.13 2r8y h LEU 148 Cb 1.68 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.45 2r8y h LEU 148 CO -0.03 0.45 -1.12 0.25 0.09 0.00 0.00 178.44 178.08 2r8y h LEU 149 N 0.00 0.84 -0.50 1.67 5.85 -1.50 -3.40 115.31 118.27 2r8y h LEU 149 Ca -0.00 -0.72 0.10 0.00 0.84 0.00 0.00 57.88 58.09 2r8y h LEU 149 Cb 1.23 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.90 2r8y h LEU 149 CO 0.06 1.53 -0.15 0.40 -0.34 0.00 0.00 178.44 179.94 2r8y h ILE 150 N 0.32 0.46 0.00 4.05 2.04 -1.58 -1.46 117.51 121.34 2r8y h ILE 150 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2r8y h ILE 150 Cb 1.78 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2r8y h ILE 150 CO 0.21 0.00 0.00 -0.65 0.00 0.00 0.00 178.15 177.71 2r8y h PRO 151 N -0.03 0.00 0.00 2.37 0.11 -1.78 -3.04 132.00 129.63 2r8y h PRO 151 Ca 0.24 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 2r8y h PRO 151 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2r8y h PRO 151 CO -0.53 0.00 -0.45 0.00 -0.21 0.00 0.00 178.00 176.81 2r8y h ARG 152 N 0.00 0.00 -6.99 1.05 3.08 -1.50 -3.47 114.38 106.55 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 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2r8y h ARG 152 CO 0.00 0.27 0.30 0.00 -1.07 0.00 0.00 179.97 179.47 2r8y s ALA 153 N -3.08 3.10 0.23 0.04 0.00 -1.15 -4.97 121.76 115.94 2r8y s ALA 153 Ca 0.04 0.36 -0.06 0.00 0.00 0.00 0.00 51.96 52.30 2r8y s ALA 153 Cb 0.07 -3.10 0.32 0.00 0.00 0.00 0.00 23.12 20.41 2r8y s ALA 153 CO 0.73 0.16 1.83 -0.44 0.00 0.00 0.00 175.76 178.04 2r8y h ASP 154 N 2.10 0.70 -3.72 0.00 3.45 -1.68 -3.44 116.42 113.83 2r8y h ASP 154 Ca -0.49 0.03 -0.27 0.00 0.43 0.00 0.00 57.03 56.73 2r8y h ASP 154 Cb 1.18 -0.11 -0.29 0.00 -0.56 0.00 0.00 39.33 39.54 2r8y h ASP 154 CO 0.62 0.44 -0.73 -0.47 -1.57 0.00 0.00 179.24 177.53 2r8y s TYR 155 N -6.07 0.16 -0.19 4.55 5.04 -0.89 -4.92 117.35 115.03 2r8y s TYR 155 Ca -0.13 -0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 54.47 2r8y s TYR 155 Cb 0.18 -0.15 -0.01 0.00 0.35 0.00 0.00 41.96 42.33 2r8y s TYR 155 CO 0.78 -0.03 -0.07 0.08 -1.34 0.00 0.00 175.55 174.97 2r8y s VAL 156 N 0.21 3.28 0.71 3.14 1.01 -1.26 -1.71 120.40 125.77 2r8y s VAL 156 Ca -0.02 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 2r8y s VAL 156 Cb -0.04 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2r8y s VAL 156 CO -0.01 0.46 1.16 0.42 0.00 0.00 0.00 175.10 177.13 2r8y s THR 157 N 1.12 2.75 0.10 3.92 -4.23 -0.59 -4.89 115.64 113.82 2r8y s THR 157 Ca 0.01 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 60.83 2r8y s THR 157 Cb -0.15 -2.87 -0.24 0.00 1.34 0.00 0.00 72.50 70.59 2r8y s THR 157 CO -0.01 -0.21 1.22 0.03 -0.54 0.00 0.00 174.62 175.10 2r8y h ARG 158 N -0.23 0.31 -6.17 3.99 -0.00 -1.92 -3.17 114.38 107.19 2r8y h ARG 158 Ca -0.47 -0.43 -0.58 0.00 -0.50 0.00 0.00 59.98 57.99 2r8y h ARG 158 Cb 1.27 0.15 -0.05 0.00 0.00 0.00 0.00 29.97 31.34 2r8y h ARG 158 CO 0.51 1.16 -0.12 0.42 0.00 0.00 0.00 179.97 181.94 2r8y s ILE 159 N -2.90 4.90 0.66 2.04 -1.09 -1.26 -4.77 121.20 118.78 2r8y s ILE 159 Ca -0.04 0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 59.16 2r8y s ILE 159 Cb 0.08 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2r8y s ILE 159 CO 0.87 0.46 1.08 0.00 -1.23 0.00 0.00 174.94 176.13 2r8y s ALA 160 N -1.21 2.54 -0.08 9.38 0.00 -1.26 -3.35 121.76 127.76 2r8y s ALA 160 Ca 0.30 0.39 -0.39 0.00 0.00 0.00 0.00 51.96 52.26 2r8y s ALA 160 Cb -0.17 -3.27 -0.17 0.00 0.00 0.00 0.00 23.12 19.51 2r8y s ALA 160 CO 0.17 -1.22 1.45 0.41 0.00 0.00 0.00 175.76 176.57 2r8y n GLY 161 N -0.97 0.48 2.65 0.00 0.00 -1.26 -1.82 105.19 104.27 2r8y n GLY 161 Ca 0.09 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 3.03 1.10 0.25 -0.02 0.00 -0.46 -3.47 105.19 105.61 2r8y n GLY 162 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.27 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 1.37 0.00 1.61 5.12 -0.76 -4.54 116.66 117.47 2r8y n ARG 163 Ca 0.00 -1.29 0.00 0.00 -1.93 0.00 0.00 57.85 54.63 2r8y n ARG 163 Cb 0.00 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 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 0.11 1.69 0.34 -0.13 0.00 -1.24 -4.84 105.19 101.12 2r8y n GLY 164 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 1.19 -0.11 4.61 0.00 -1.71 -1.05 119.26 122.17 2r8y h ALA 165 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2r8y h ALA 165 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2r8y h ALA 165 CO 0.00 0.43 0.00 0.28 0.00 0.00 0.00 179.25 179.96 2r8y h VAL 166 N 1.12 1.25 -0.68 0.00 2.07 -1.89 -2.00 116.25 116.12 2r8y h VAL 166 Ca 0.36 -0.80 0.14 0.00 0.82 0.00 0.00 66.70 67.22 2r8y h VAL 166 Cb 0.02 1.56 -0.11 0.00 -1.52 0.00 0.00 31.29 31.24 2r8y h VAL 166 CO -0.12 0.23 0.10 -0.09 0.02 0.00 0.00 177.57 177.71 2r8y h ARG 167 N -0.07 0.20 -0.79 1.57 9.65 -1.78 0.42 114.38 123.58 2r8y h ARG 167 Ca 0.03 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.98 2r8y h ARG 167 Cb 0.35 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.82 2r8y h ARG 167 CO 0.01 0.13 0.45 1.49 2.80 0.00 0.00 179.97 184.85 2r8y h GLU 168 N 0.20 0.76 -0.20 0.20 4.81 -0.95 0.26 114.58 119.67 2r8y h GLU 168 Ca 0.37 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2r8y h GLU 168 Cb 0.61 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2r8y h GLU 168 CO -0.51 0.51 -0.13 0.28 -0.73 0.00 0.00 179.01 178.42 2r8y h VAL 169 N 0.79 1.32 -0.31 0.32 2.07 -0.56 -0.98 116.25 118.89 2r8y h VAL 169 Ca 0.37 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.70 2r8y h VAL 169 Cb 0.29 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2r8y h VAL 169 CO -0.22 0.38 0.01 0.00 0.02 0.00 0.00 177.57 177.76 2r8y h ASP 171 N 0.10 0.67 -0.08 0.00 3.45 -0.42 -1.21 116.42 118.94 2r8y h ASP 171 Ca 0.15 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 2r8y h ASP 171 Cb 0.19 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2r8y h ASP 171 CO -0.24 0.34 0.01 0.25 -1.57 0.00 0.00 179.24 178.03 2r8y h LEU 172 N 0.76 0.13 -0.32 1.55 5.85 -0.29 -0.90 115.31 122.10 2r8y h LEU 172 Ca 0.44 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2r8y h LEU 172 Cb 0.49 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2r8y h LEU 172 CO -0.29 0.37 0.10 -0.07 -0.34 0.00 0.00 178.44 178.21 2r8y h LEU 173 N -0.12 0.10 -0.37 2.25 3.38 -0.99 -0.20 115.31 119.36 2r8y h LEU 173 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2r8y h LEU 173 Cb 0.30 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2r8y h LEU 173 CO 0.00 0.09 0.14 -0.07 0.09 0.00 0.00 178.44 178.69 2r8y h LEU 174 N 0.23 0.52 -0.09 1.67 3.38 -1.16 -1.47 115.31 118.38 2r8y h LEU 174 Ca 0.14 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2r8y h LEU 174 Cb 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2r8y h LEU 174 CO -0.15 0.56 -0.09 0.25 0.09 0.00 0.00 178.44 179.09 2r8y h LEU 175 N 0.44 -0.28 -1.70 1.67 5.85 -0.97 0.18 115.31 120.51 2r8y h LEU 175 Ca 0.12 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2r8y h LEU 175 Cb 0.21 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2r8y h LEU 175 CO -0.01 -0.12 0.33 0.00 -0.34 0.00 0.00 178.44 178.30 2r8y h ALA 176 N 0.96 1.99 -0.25 1.25 0.00 -0.81 -1.69 119.26 120.71 2r8y h ALA 176 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r8y h ALA 176 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r8y h ALA 176 CO -0.16 -0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.04 2r8y n GLN 177 N -4.47 2.14 -2.96 0.00 6.02 -0.57 -4.62 117.38 112.92 2r8y n GLN 177 Ca 0.07 -1.71 -0.17 0.00 -0.01 0.00 0.00 57.00 55.18 2r8y n GLN 177 Cb 0.30 -1.46 0.04 0.00 1.02 0.00 0.00 30.24 30.14 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 1.33 -0.18 0.00 1.08 0.00 -0.57 -4.92 105.19 101.93 2r8y n GLY 178 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.34 0.58 -0.19 1.61 5.02 0.54 -4.81 118.16 117.57 2r8y n LYS 179 Ca -0.06 -0.37 -0.10 0.00 -2.02 0.00 0.00 58.31 55.76 2r8y n LYS 179 Cb 0.58 -0.87 0.01 0.00 -0.02 0.00 0.00 35.03 34.73 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 1.04 -0.31 -0.35 5.85 -1.84 -1.73 115.31 117.98 2r8y h LEU 180 Ca 0.00 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2r8y h LEU 180 Cb 0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2r8y h LEU 180 CO 0.00 1.14 0.08 0.44 -0.34 0.00 0.00 178.44 179.76 2r8y h ASP 181 N 0.92 0.46 0.43 1.25 3.32 -1.91 -3.14 116.42 117.75 2r8y h ASP 181 Ca 0.14 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2r8y h ASP 181 Cb 0.67 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2r8y h ASP 181 CO 0.05 0.56 -0.25 -0.62 -1.72 0.00 0.00 179.24 177.26 2r8y n GLU 182 N -4.67 0.46 -1.75 3.56 -0.58 -1.21 -4.92 120.64 111.53 2r8y n GLU 182 Ca -0.02 -0.22 -0.42 0.00 -0.42 0.00 0.00 57.16 56.08 2r8y n GLU 182 Cb 0.18 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.54 2r8y n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r8y n ALA 183 N -1.08 2.31 -2.95 0.62 0.00 -0.65 -5.02 120.51 113.75 2r8y n ALA 183 Ca 0.10 0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.71 2r8y n ALA 183 Cb 0.32 -2.42 -0.15 0.00 0.00 0.00 0.00 19.45 17.20 2r8y n ALA 183 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2r8y s LYS 184 N -1.15 0.86 0.00 0.00 -0.14 -1.26 -5.04 119.74 113.00 2r8y s LYS 184 Ca 0.60 -0.29 0.00 0.00 -1.36 0.00 0.00 55.97 54.92 2r8y s LYS 184 Cb -0.50 -0.82 0.00 0.00 -1.68 0.00 0.00 37.83 34.83 2r8y s LYS 184 CO 0.55 0.13 0.00 0.41 -0.76 0.00 0.00 175.35 175.67 2r8y n GLY 185 N 3.19 3.43 3.14 -3.33 0.00 -1.26 -3.97 105.19 106.39 2r8y n GLY 185 Ca -0.17 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.95 2.33 -1.17 1.61 1.11 -1.26 -5.00 119.66 115.33 2r8y s GLN 186 Ca 0.00 -0.67 -0.18 0.00 0.01 0.00 0.00 55.36 54.52 2r8y s GLN 186 Cb 0.00 -1.85 0.11 0.00 -1.01 0.00 0.00 33.01 30.26 2r8y s GLN 186 CO 0.00 0.15 1.51 0.45 0.01 0.00 0.00 175.29 177.41 2r8y s SER 187 N 0.37 6.83 0.00 5.90 0.15 -1.26 -2.66 113.70 123.03 2r8y s SER 187 Ca -0.14 -2.40 0.00 0.00 0.70 0.00 0.00 55.95 54.11 2r8y s SER 187 Cb -0.16 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2r8y s SER 187 CO 0.06 -1.08 0.12 2.30 1.20 0.00 0.00 173.24 175.84