#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 3.32 0.32 1.47 0.00 -1.26 -0.21 121.76 125.40 2r8y s ALA 9 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.74 2r8y s ALA 9 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2r8y s ALA 9 CO 0.00 -0.35 0.09 0.95 0.00 0.00 0.00 175.76 176.45 2r8y s THR 10 N 0.95 0.79 -1.81 0.00 -4.23 -1.21 -4.94 115.64 105.19 2r8y s THR 10 Ca 0.56 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.34 2r8y s THR 10 Cb -0.27 -2.63 0.67 0.00 1.34 0.00 0.00 72.50 71.62 2r8y s THR 10 CO 0.29 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.32 2r8y n TYR 12 N -1.10 0.18 0.00 0.00 4.02 -1.26 -5.10 117.16 113.90 2r8y n TYR 12 Ca 0.18 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2r8y n TYR 12 Cb 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 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 0.67 2.51 3.65 2.72 0.00 -0.95 -4.93 105.19 108.85 2r8y n GLY 13 Ca 0.09 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.18 1.20 -4.17 1.61 -0.02 -1.26 -3.33 135.00 128.84 2r8y n PRO 14 Ca 0.00 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.77 2r8y n PRO 14 Cb 0.00 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.13 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 -1.40 1.02 0.70 -1.45 -7.23 0.71 -4.92 120.40 107.84 2r8y s VAL 15 Ca 0.72 -1.49 -0.15 0.00 -1.81 0.00 0.00 61.98 59.24 2r8y s VAL 15 Cb -0.45 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.29 2r8y s VAL 15 CO 0.50 -0.41 1.16 -0.94 -0.31 0.00 0.00 175.10 175.10 2r8y s SER 16 N -2.14 4.58 0.39 4.85 1.04 -1.26 -4.52 113.70 116.63 2r8y s SER 16 Ca 0.02 2.19 0.06 0.00 0.48 0.00 0.00 55.95 58.70 2r8y s SER 16 Cb -0.06 -2.57 0.79 0.00 0.10 0.00 0.00 66.02 64.28 2r8y s SER 16 CO 0.01 -2.00 2.02 0.00 0.98 0.00 0.00 173.24 174.26 2r8y h ALA 17 N -0.19 1.69 -0.49 5.32 0.00 -1.99 -2.34 119.26 121.27 2r8y h ALA 17 Ca -0.47 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2r8y h ALA 17 Cb 1.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2r8y h ALA 17 CO 0.51 0.26 -0.04 0.22 0.00 0.00 0.00 179.25 180.20 2r8y h ASP 18 N 0.66 0.87 -0.23 0.00 3.58 -1.99 -0.63 116.42 118.68 2r8y h ASP 18 Ca 0.21 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2r8y h ASP 18 Cb 0.04 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2r8y h ASP 18 CO -0.05 0.99 0.07 0.58 -2.88 0.00 0.00 179.24 177.95 2r8y h VAL 19 N 0.74 1.20 -0.80 2.25 2.07 -1.83 -0.57 116.25 119.31 2r8y h VAL 19 Ca 0.13 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2r8y h VAL 19 Cb 0.57 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2r8y h VAL 19 CO 0.03 0.20 0.51 -0.03 0.02 0.00 0.00 177.57 178.30 2r8y h MET 20 N 0.20 0.97 -0.66 1.57 1.85 -1.36 0.24 114.93 117.74 2r8y h MET 20 Ca 0.07 -0.06 -0.06 0.00 -0.61 0.00 0.00 59.70 59.04 2r8y h MET 20 Cb 0.24 -0.22 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 2r8y h MET 20 CO -0.00 0.64 0.16 0.00 -0.40 0.00 0.00 176.91 177.31 2r8y h ALA 21 N 1.33 0.87 -0.29 0.39 0.00 -0.94 0.34 119.26 120.97 2r8y h ALA 21 Ca 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2r8y h ALA 21 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2r8y h ALA 21 CO -0.11 0.59 0.06 0.87 0.00 0.00 0.00 179.25 180.66 2r8y h LYS 22 N 0.99 0.47 -0.86 0.00 1.57 -0.63 -2.94 116.57 115.17 2r8y h LYS 22 Ca 0.21 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2r8y h LYS 22 Cb 0.36 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 2r8y h LYS 22 CO 0.00 0.57 0.56 0.00 -0.57 0.00 0.00 179.45 180.01 2r8y h ALA 23 N 0.88 1.57 -0.57 3.86 0.00 -0.29 -2.55 119.26 122.16 2r8y h ALA 23 Ca 0.09 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2r8y h ALA 23 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2r8y h ALA 23 CO 0.00 0.29 0.38 1.49 0.00 0.00 0.00 179.25 181.42 2r8y h GLU 24 N 0.95 0.40 -0.17 0.00 4.22 -0.74 -2.79 114.58 116.44 2r8y h GLU 24 Ca 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.79 2r8y h GLU 24 Cb 0.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2r8y h GLU 24 CO -0.14 0.26 0.00 0.09 -2.18 0.00 0.00 179.01 177.05 2r8y n ASN 25 N -4.47 2.05 -4.67 1.04 4.13 -0.96 -4.77 115.26 107.61 2r8y n ASN 25 Ca 0.09 -1.75 -0.43 0.00 1.68 0.00 0.00 54.58 54.18 2r8y n ASN 25 Cb 0.34 -0.10 -0.02 0.00 -1.54 0.00 0.00 39.78 38.45 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 -1.79 4.74 -0.17 2.41 -1.09 -1.06 -4.42 121.20 119.83 2r8y s ILE 26 Ca 0.34 2.01 0.08 0.00 -2.23 0.00 0.00 60.65 60.86 2r8y s ILE 26 Cb 0.19 -4.30 -0.12 0.00 -1.58 0.00 0.00 42.46 36.65 2r8y s ILE 26 CO 0.29 -0.09 0.25 0.54 -1.23 0.00 0.00 174.94 174.70 2r8y n ARG 27 N 5.71 1.88 -3.87 2.79 5.12 -0.02 -4.88 116.66 123.38 2r8y n ARG 27 Ca 0.10 -0.05 -0.24 0.00 -1.93 0.00 0.00 57.85 55.73 2r8y n ARG 27 Cb 0.47 -1.08 -0.17 0.00 -1.16 0.00 0.00 32.46 30.52 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 -3.11 0.89 -0.29 0.55 2.96 -0.93 -1.24 118.68 117.51 2r8y s LEU 28 Ca -0.01 -0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.66 2r8y s LEU 28 Cb 0.06 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 46.15 2r8y s LEU 28 CO 0.35 -0.15 0.10 -0.22 -1.32 0.00 0.00 176.35 175.11 2r8y s LEU 29 N 1.75 3.80 -0.13 -0.68 2.96 0.16 -0.43 118.68 126.12 2r8y s LEU 29 Ca 0.03 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 2r8y s LEU 29 Cb -0.13 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2r8y s LEU 29 CO -0.06 -0.15 0.06 -0.63 -1.32 0.00 0.00 176.35 174.26 2r8y s ILE 30 N 1.57 4.81 -0.03 6.68 1.01 0.10 -0.07 121.20 135.27 2r8y s ILE 30 Ca 0.04 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.69 2r8y s ILE 30 Cb -0.16 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 2r8y s ILE 30 CO 0.04 0.56 -0.17 -0.76 0.00 0.00 0.00 174.94 174.61 2r8y s LEU 31 N -0.49 1.97 0.63 2.97 1.43 0.09 -1.58 118.68 123.70 2r8y s LEU 31 Ca 0.10 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 2r8y s LEU 31 Cb -0.12 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2r8y s LEU 31 CO 0.02 0.18 1.04 -0.62 0.23 0.00 0.00 176.35 177.20 2r8y s ASP 32 N -0.20 5.96 0.00 2.29 -1.08 -0.99 -1.91 116.67 120.74 2r8y s ASP 32 Ca 0.02 1.55 0.00 0.00 -0.52 0.00 0.00 52.55 53.60 2r8y s ASP 32 Cb -0.09 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 2r8y s ASP 32 CO 0.00 -1.05 0.00 0.52 0.52 0.00 0.00 175.17 175.17 2r8y n VAL 33 N -2.63 0.00 -2.12 1.11 0.31 -1.26 -3.63 118.33 110.11 2r8y n VAL 33 Ca 0.07 0.36 -0.43 0.00 -0.01 0.00 0.00 64.34 64.34 2r8y n VAL 33 Cb 0.54 -1.24 -0.03 0.00 -0.91 0.00 0.00 33.84 32.20 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 -2.85 6.37 0.00 4.52 1.01 -1.26 0.06 116.67 124.52 2r8y s ASP 34 Ca 0.00 1.60 0.00 0.00 0.71 0.00 0.00 52.55 54.86 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 -1.27 0.00 0.61 0.21 0.00 0.00 175.17 174.72 2r8y n GLY 35 N 4.68 0.77 0.98 0.21 0.00 -0.89 -4.71 105.19 106.23 2r8y n GLY 35 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.74 0.57 1.61 0.31 -0.68 -4.15 118.33 114.73 2r8y n VAL 36 Ca 0.00 0.24 0.13 0.00 -0.01 0.00 0.00 64.34 64.70 2r8y n VAL 36 Cb 0.00 -1.38 0.43 0.00 -0.91 0.00 0.00 33.84 31.98 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 -3.12 0.79 -4.38 7.52 4.77 0.11 -1.37 117.00 121.32 2r8y n LEU 37 Ca -0.00 0.60 -0.21 0.00 -0.03 0.00 0.00 56.01 56.36 2r8y n LEU 37 Cb 0.02 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 2r8y n LEU 37 CO 0.01 -0.28 -0.16 -0.94 -1.33 0.00 0.00 177.39 174.68 2r8y s SER 38 N -4.48 2.01 -0.07 -1.43 1.04 -1.02 -4.15 113.70 105.60 2r8y s SER 38 Ca 0.09 -1.68 0.10 0.00 0.48 0.00 0.00 55.95 54.94 2r8y s SER 38 Cb 0.12 0.50 0.42 0.00 0.10 0.00 0.00 66.02 67.15 2r8y s SER 38 CO 0.55 -0.97 1.24 -0.90 0.98 0.00 0.00 173.24 174.14 2r8y n ASP 39 N -1.29 3.02 0.00 7.02 3.85 -1.23 -2.09 116.55 125.82 2r8y n ASP 39 Ca 0.01 -2.29 0.00 0.00 -0.71 0.00 0.00 54.79 51.80 2r8y n ASP 39 Cb 0.64 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 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 0.70 0.66 3.78 6.12 0.00 -1.26 -4.69 105.19 110.50 2r8y n GLY 40 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 4.60 -0.26 0.99 1.43 -1.26 -4.78 118.68 119.40 2r8y s LEU 41 Ca 0.00 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 2r8y s LEU 41 Cb 0.00 -3.30 0.04 0.00 0.03 0.00 0.00 46.19 42.96 2r8y s LEU 41 CO 0.00 0.21 -0.08 -0.63 0.23 0.00 0.00 176.35 176.08 2r8y s ILE 42 N -1.13 2.58 -0.21 -0.59 -1.09 -1.26 -4.73 121.20 114.78 2r8y s ILE 42 Ca 0.36 -1.30 -0.19 0.00 -2.23 0.00 0.00 60.65 57.29 2r8y s ILE 42 Cb -0.23 -2.40 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 2r8y s ILE 42 CO 0.26 0.09 0.55 -0.31 -1.23 0.00 0.00 174.94 174.30 2r8y s TYR 43 N 1.23 3.36 -0.06 3.97 1.51 -1.00 -4.99 117.35 121.37 2r8y s TYR 43 Ca -0.04 0.79 0.04 0.00 -1.01 0.00 0.00 57.07 56.85 2r8y s TYR 43 Cb -0.18 -2.71 0.00 0.00 -0.11 0.00 0.00 41.96 38.96 2r8y s TYR 43 CO -0.05 -0.14 -0.17 -1.64 -1.11 0.00 0.00 175.55 172.44 2r8y s MET 44 N 1.80 1.95 0.35 -0.62 -1.94 -1.26 -1.28 119.30 118.29 2r8y s MET 44 Ca 0.25 -0.59 0.08 0.00 -1.71 0.00 0.00 55.69 53.71 2r8y s MET 44 Cb -0.16 -1.62 -0.03 0.00 2.01 0.00 0.00 34.83 35.04 2r8y s MET 44 CO 0.10 0.17 0.27 0.20 -0.01 0.00 0.00 175.02 175.75 2r8y s GLY 45 N 0.27 1.86 0.36 -0.03 0.00 -0.01 -4.96 107.32 104.81 2r8y s GLY 45 Ca -0.09 -1.72 0.10 0.00 0.00 0.00 0.00 44.72 43.01 2r8y s GLY 45 CO 0.04 -1.63 1.83 3.43 0.00 0.00 0.00 173.10 176.76 2r8y h ASN 46 N 1.28 0.12 -0.39 1.64 2.35 -2.01 -2.37 115.58 116.20 2r8y h ASN 46 Ca -0.44 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2r8y h ASN 46 Cb 1.25 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2r8y h ASN 46 CO 0.59 0.43 0.00 0.59 -1.65 0.00 0.00 177.43 177.39 2r8y n ASN 47 N -4.14 4.14 0.00 5.81 5.03 -1.26 -4.89 115.26 119.95 2r8y n ASN 47 Ca -0.01 -2.61 0.00 0.00 0.87 0.00 0.00 54.58 52.83 2r8y n ASN 47 Cb 0.38 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 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 0.44 0.48 3.76 7.41 0.00 -0.89 -5.04 105.19 111.35 2r8y n GLY 48 Ca 0.19 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.73 2.76 -0.06 1.61 8.01 -1.25 -4.79 118.70 124.25 2r8y s GLU 49 Ca 0.00 1.61 -0.03 0.00 0.01 0.00 0.00 54.97 56.55 2r8y s GLU 49 Cb 0.00 -1.93 0.03 0.00 -4.31 0.00 0.00 34.13 27.92 2r8y s GLU 49 CO 0.00 -1.32 0.13 -2.00 0.01 0.00 0.00 175.26 172.08 2r8y s GLU 50 N -3.76 0.10 0.14 1.61 2.12 -1.26 -0.83 118.70 116.83 2r8y s GLU 50 Ca 0.72 0.30 0.10 0.00 0.36 0.00 0.00 54.97 56.44 2r8y s GLU 50 Cb -0.25 -0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.00 2r8y s GLU 50 CO 0.38 -0.12 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.25 2r8y s LEU 51 N 0.80 2.37 0.03 2.70 1.43 -0.40 -5.01 118.68 120.59 2r8y s LEU 51 Ca -0.06 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2r8y s LEU 51 Cb -0.08 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 2r8y s LEU 51 CO -0.04 0.08 -0.06 -0.75 0.23 0.00 0.00 176.35 175.82 2r8y s LYS 52 N -2.31 0.42 -0.18 1.70 2.20 -1.26 -2.37 119.74 117.94 2r8y s LYS 52 Ca 0.14 -0.57 -0.07 0.00 -0.36 0.00 0.00 55.97 55.11 2r8y s LYS 52 Cb -0.09 -0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.00 2r8y s LYS 52 CO 0.06 0.03 0.05 0.00 -0.36 0.00 0.00 175.35 175.14 2r8y s ALA 53 N -1.07 3.34 0.27 3.13 0.00 -1.26 -5.10 121.76 121.06 2r8y s ALA 53 Ca -0.08 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.19 2r8y s ALA 53 Cb -0.08 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 2r8y s ALA 53 CO -0.00 0.15 0.01 -0.06 0.00 0.00 0.00 175.76 175.86 2r8y s PHE 54 N 0.44 2.73 -0.17 0.00 0.40 -1.26 -4.36 117.98 115.75 2r8y s PHE 54 Ca 0.02 -0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.10 2r8y s PHE 54 Cb -0.13 -1.22 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 2r8y s PHE 54 CO 0.01 0.61 -0.05 1.21 0.70 0.00 0.00 175.22 177.70 2r8y s ASN 55 N -3.69 4.60 0.47 1.36 2.47 -1.26 -4.99 114.94 113.90 2r8y s ASN 55 Ca 0.32 -0.21 0.18 0.00 0.42 0.00 0.00 52.86 53.56 2r8y s ASN 55 Cb -0.06 -1.76 1.16 0.00 -1.45 0.00 0.00 41.25 39.14 2r8y s ASN 55 CO 0.20 0.12 2.03 -0.37 -3.72 0.00 0.00 177.10 175.36 2r8y h VAL 56 N 5.32 0.97 -0.55 -5.21 -1.51 -1.95 -1.49 116.25 111.83 2r8y h VAL 56 Ca -0.33 -0.55 -0.03 0.00 -1.23 0.00 0.00 66.70 64.56 2r8y h VAL 56 Cb 1.19 1.31 -0.03 0.00 -2.13 0.00 0.00 31.29 31.63 2r8y h VAL 56 CO 0.61 0.15 0.20 -0.09 -1.23 0.00 0.00 177.57 177.21 2r8y h ARG 57 N 0.00 0.80 -0.38 5.19 2.43 -1.94 -1.73 114.38 118.75 2r8y h ARG 57 Ca -0.00 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2r8y h ARG 57 Cb 0.30 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2r8y h ARG 57 CO 0.02 0.68 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.56 2r8y h ASP 58 N 0.79 0.80 -0.49 -3.80 3.32 -1.65 -2.93 116.42 112.45 2r8y h ASP 58 Ca 0.19 -0.39 0.10 0.00 0.02 0.00 0.00 57.03 56.94 2r8y h ASP 58 Cb 0.19 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 2r8y h ASP 58 CO -0.01 1.01 -0.03 1.23 -1.72 0.00 0.00 179.24 179.72 2r8y h GLY 59 N 0.58 0.47 0.86 2.75 0.00 -0.98 -0.28 103.07 106.47 2r8y h GLY 59 Ca 0.09 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.53 2r8y h GLY 59 CO 0.05 -0.15 0.43 -1.82 0.00 0.00 0.00 176.54 175.05 2r8y h TYR 60 N 0.09 0.80 -0.33 5.60 5.03 -1.18 0.43 116.97 127.40 2r8y h TYR 60 Ca 0.25 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 2r8y h TYR 60 Cb 0.37 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 2r8y h TYR 60 CO -0.33 0.45 0.19 0.78 -1.32 0.00 0.00 178.16 177.93 2r8y h GLY 61 N 0.83 0.49 0.97 1.82 0.00 -1.21 -0.26 103.07 105.72 2r8y h GLY 61 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 2r8y h GLY 61 CO -0.11 0.21 0.22 -2.22 0.00 0.00 0.00 176.54 174.64 2r8y h ILE 62 N 0.42 1.19 -0.64 2.60 2.04 -0.75 -0.99 117.51 121.37 2r8y h ILE 62 Ca 0.12 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2r8y h ILE 62 Cb 0.04 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2r8y h ILE 62 CO -0.02 0.21 0.37 0.03 0.00 0.00 0.00 178.15 178.74 2r8y h ARG 63 N 0.62 0.89 -0.40 2.37 2.47 -0.74 -1.45 114.38 118.14 2r8y h ARG 63 Ca 0.16 -0.09 0.05 0.00 -1.26 0.00 0.00 59.98 58.83 2r8y h ARG 63 Cb 0.13 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 2r8y h ARG 63 CO -0.02 0.65 0.15 0.00 0.56 0.00 0.00 179.97 181.31 2r8y h ALA 65 N 1.25 -0.25 -0.06 0.00 0.00 -0.92 -2.63 119.26 116.64 2r8y h ALA 65 Ca 0.18 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2r8y h ALA 65 Cb 0.15 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2r8y h ALA 65 CO -0.18 -0.60 0.05 -0.07 0.00 0.00 0.00 179.25 178.45 2r8y h LEU 66 N -0.34 0.00 -1.57 0.00 3.38 -1.20 0.21 115.31 115.80 2r8y h LEU 66 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2r8y h LEU 66 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2r8y h LEU 66 CO 0.04 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.92 2r8y n THR 67 N -4.46 0.36 -1.74 0.22 -2.24 -0.88 -4.06 114.28 101.48 2r8y n THR 67 Ca -0.01 -0.51 0.06 0.00 -2.27 0.00 0.00 64.05 61.31 2r8y n THR 67 Cb 0.15 0.55 0.16 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.76 1.58 -2.20 3.42 7.64 0.66 -4.98 113.62 120.51 2r8y n SER 68 Ca 0.17 -3.39 -0.17 0.00 1.01 0.00 0.00 58.87 56.49 2r8y n SER 68 Cb 0.42 -0.46 0.01 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.80 -5.12 -4.04 6.43 4.64 -1.14 -4.99 116.55 111.54 2r8y n ASP 69 Ca 0.16 -0.13 -0.32 0.00 -1.38 0.00 0.00 54.79 53.12 2r8y n ASP 69 Cb 0.78 -4.08 -0.15 0.00 -1.04 0.00 0.00 41.12 36.62 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 2.13 0.28 5.18 1.01 -0.77 -4.81 121.20 121.27 2r8y s ILE 70 Ca 0.13 -1.76 -0.29 0.00 0.00 0.00 0.00 60.65 58.72 2r8y s ILE 70 Cb -0.06 -2.32 -0.10 0.00 0.01 0.00 0.00 42.46 39.99 2r8y s ILE 70 CO 0.16 -0.17 1.39 -1.61 0.00 0.00 0.00 174.94 174.71 2r8y s GLU 71 N 1.09 4.29 -0.20 2.79 0.41 -0.37 -3.09 118.70 123.61 2r8y s GLU 71 Ca -0.04 2.28 -0.01 0.00 -0.41 0.00 0.00 54.97 56.79 2r8y s GLU 71 Cb -0.20 -3.09 0.01 0.00 -1.78 0.00 0.00 34.13 29.07 2r8y s GLU 71 CO -0.06 -0.34 -0.13 0.08 -0.49 0.00 0.00 175.26 174.32 2r8y s VAL 72 N -0.44 2.61 0.29 2.63 1.01 -1.26 0.40 120.40 125.64 2r8y s VAL 72 Ca 0.55 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.85 2r8y s VAL 72 Cb -0.41 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 2r8y s VAL 72 CO 0.47 0.48 -0.10 0.00 0.00 0.00 0.00 175.10 175.95 2r8y s ALA 73 N 1.37 2.58 -0.02 5.51 0.00 0.90 -4.49 121.76 127.60 2r8y s ALA 73 Ca 0.05 -1.94 0.04 0.00 0.00 0.00 0.00 51.96 50.11 2r8y s ALA 73 Cb -0.14 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2r8y s ALA 73 CO -0.09 0.05 -0.13 0.42 0.00 0.00 0.00 175.76 176.01 2r8y s ILE 74 N -2.79 1.09 -0.18 0.00 1.01 -0.49 -0.73 121.20 119.11 2r8y s ILE 74 Ca 0.30 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 2r8y s ILE 74 Cb 0.01 -0.93 0.05 0.00 0.01 0.00 0.00 42.46 41.61 2r8y s ILE 74 CO 0.13 0.32 0.03 -0.63 0.00 0.00 0.00 174.94 174.79 2r8y s ILE 75 N -0.10 0.52 0.09 2.92 1.01 -0.80 -1.35 121.20 123.48 2r8y s ILE 75 Ca 0.01 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.26 2r8y s ILE 75 Cb -0.08 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2r8y s ILE 75 CO 0.00 -0.13 -0.15 0.28 0.00 0.00 0.00 174.94 174.95 2r8y s THR 76 N 1.87 1.22 0.12 2.92 -1.32 -0.16 -4.30 115.64 115.99 2r8y s THR 76 Ca 0.00 -1.45 -0.02 0.00 -1.21 0.00 0.00 61.69 59.01 2r8y s THR 76 Cb -0.16 -1.25 -0.21 0.00 -1.51 0.00 0.00 72.50 69.37 2r8y s THR 76 CO -0.08 -0.27 1.26 1.23 -2.21 0.00 0.00 174.62 174.56 2r8y h GLY 77 N 4.05 0.31 -1.08 6.08 0.00 -1.86 -1.50 103.07 109.07 2r8y h GLY 77 Ca -0.41 -0.64 -0.47 0.00 0.00 0.00 0.00 47.33 45.81 2r8y h GLY 77 CO 0.43 0.56 0.28 0.50 0.00 0.00 0.00 176.54 178.31 2r8y s ARG 78 N -3.00 2.33 -0.06 4.80 0.52 -1.26 -3.13 118.95 119.15 2r8y s ARG 78 Ca -0.04 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.10 2r8y s ARG 78 Cb 0.09 -2.12 0.03 0.00 0.52 0.00 0.00 34.95 33.46 2r8y s ARG 78 CO 0.86 -1.21 -0.01 0.21 0.02 0.00 0.00 175.30 175.18 2r8y s LYS 79 N -5.29 0.60 -0.17 3.54 2.20 -1.26 -1.15 119.74 118.21 2r8y s LYS 79 Ca 0.59 0.06 -0.15 0.00 -0.36 0.00 0.00 55.97 56.12 2r8y s LYS 79 Cb -0.11 -0.86 0.04 0.00 -1.51 0.00 0.00 37.83 35.39 2r8y s LYS 79 CO 0.46 -0.23 0.44 0.00 -0.36 0.00 0.00 175.35 175.66 2r8y s ALA 80 N 1.61 -1.09 0.55 3.13 0.00 -1.26 -4.98 121.76 119.72 2r8y s ALA 80 Ca -0.01 1.26 0.22 0.00 0.00 0.00 0.00 51.96 53.44 2r8y s ALA 80 Cb -0.13 -0.74 1.50 0.00 0.00 0.00 0.00 23.12 23.76 2r8y s ALA 80 CO -0.03 -0.21 2.18 -0.22 0.00 0.00 0.00 175.76 177.48 2r8y h LYS 81 N 5.55 0.00 -0.21 0.00 1.63 -2.00 -2.06 116.57 119.47 2r8y h LYS 81 Ca -0.28 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.50 2r8y h LYS 81 Cb 1.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2r8y h LYS 81 CO 0.23 0.00 0.02 1.37 -3.45 0.00 0.00 179.45 177.62 2r8y h LEU 82 N 0.00 0.28 -0.32 5.20 8.10 -1.95 -2.09 115.31 124.52 2r8y h LEU 82 Ca 0.01 -0.03 -0.18 0.00 0.11 0.00 0.00 57.88 57.79 2r8y h LEU 82 Cb 0.05 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.20 2r8y h LEU 82 CO -0.00 0.32 -0.52 0.58 -4.11 0.00 0.00 178.44 174.71 2r8y h VAL 83 N 0.30 1.27 -0.72 0.15 2.07 -1.80 -0.51 116.25 117.02 2r8y h VAL 83 Ca 0.07 -1.70 0.08 0.00 0.82 0.00 0.00 66.70 65.98 2r8y h VAL 83 Cb 0.18 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2r8y h VAL 83 CO 0.00 0.56 0.39 -0.33 0.02 0.00 0.00 177.57 178.21 2r8y h GLU 84 N 0.69 0.65 -0.45 1.57 5.08 -1.47 -0.33 114.58 120.32 2r8y h GLU 84 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2r8y h GLU 84 Cb 1.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2r8y h GLU 84 CO 0.12 0.43 0.16 -0.44 -1.00 0.00 0.00 179.01 178.28 2r8y h ASP 85 N 0.67 0.64 -0.81 1.42 3.32 -1.11 -0.86 116.42 119.69 2r8y h ASP 85 Ca 0.35 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2r8y h ASP 85 Cb 0.31 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2r8y h ASP 85 CO -0.24 0.65 0.44 -0.09 -1.72 0.00 0.00 179.24 178.29 2r8y h ARG 86 N 0.58 1.13 -0.57 3.56 9.65 -0.65 -1.71 114.38 126.37 2r8y h ARG 86 Ca 0.15 -0.13 -0.08 0.00 -1.10 0.00 0.00 59.98 58.82 2r8y h ARG 86 Cb 0.23 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 2r8y h ARG 86 CO -0.01 0.83 0.05 0.00 2.80 0.00 0.00 179.97 183.65 2r8y h ALA 88 N 1.16 0.88 -0.87 0.00 0.00 -0.87 0.70 119.26 120.27 2r8y h ALA 88 Ca 0.17 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2r8y h ALA 88 Cb 0.45 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2r8y h ALA 88 CO 0.02 0.39 0.57 1.15 0.00 0.00 0.00 179.25 181.38 2r8y h THR 89 N 0.94 1.20 -0.00 0.00 2.02 -1.03 -3.14 112.91 112.90 2r8y h THR 89 Ca 0.24 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2r8y h THR 89 Cb 0.04 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2r8y h THR 89 CO -0.04 0.21 -0.75 0.18 0.37 0.00 0.00 175.52 175.49 2r8y n LEU 90 N -4.41 0.90 0.00 2.58 4.77 -0.98 -4.96 117.00 114.89 2r8y n LEU 90 Ca 0.10 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2r8y n LEU 90 Cb 0.04 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2r8y n LEU 90 CO 0.36 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2r8y n GLY 91 N 1.49 0.44 3.63 -0.72 0.00 -0.38 -4.70 105.19 104.94 2r8y n GLY 91 Ca 0.05 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 4.77 -0.39 -0.61 1.01 0.10 -4.92 121.20 119.16 2r8y s ILE 92 Ca 0.00 1.44 0.19 0.00 0.00 0.00 0.00 60.65 62.28 2r8y s ILE 92 Cb 0.00 -4.18 -0.25 0.00 0.01 0.00 0.00 42.46 38.04 2r8y s ILE 92 CO 0.00 -0.21 0.57 0.35 0.00 0.00 0.00 174.94 175.65 2r8y n THR 93 N 5.47 0.00 -3.78 2.92 -2.24 -1.26 -4.51 114.28 110.88 2r8y n THR 93 Ca 0.06 -0.27 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 2r8y n THR 93 Cb 0.48 0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 69.07 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 -3.06 3.51 -0.08 4.78 3.76 -1.26 -5.07 115.29 117.88 2r8y s HIS 94 Ca -0.01 -2.60 0.04 0.00 -0.15 0.00 0.00 55.06 52.34 2r8y s HIS 94 Cb 0.13 -3.18 -0.01 0.00 1.11 0.00 0.00 32.58 30.63 2r8y s HIS 94 CO 0.77 -0.91 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.38 2r8y s LEU 95 N 0.63 2.35 -0.15 0.89 2.96 -1.26 -1.40 118.68 122.70 2r8y s LEU 95 Ca 0.12 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2r8y s LEU 95 Cb -0.22 -1.47 0.04 0.00 0.50 0.00 0.00 46.19 45.04 2r8y s LEU 95 CO -0.04 0.24 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.85 2r8y s TYR 96 N -0.09 1.71 0.30 5.38 1.51 -0.46 -4.99 117.35 120.71 2r8y s TYR 96 Ca -0.04 -1.02 0.11 0.00 -1.01 0.00 0.00 57.07 55.11 2r8y s TYR 96 Cb -0.14 -1.33 -0.05 0.00 -0.11 0.00 0.00 41.96 40.33 2r8y s TYR 96 CO 0.04 -0.60 -0.16 -0.65 -1.11 0.00 0.00 175.55 173.07 2r8y s GLN 97 N 1.63 1.74 -1.08 -0.62 -0.21 -1.26 -0.99 119.66 118.88 2r8y s GLN 97 Ca 0.02 -1.82 0.00 0.00 0.02 0.00 0.00 55.36 53.59 2r8y s GLN 97 Cb -0.14 -1.76 0.00 0.00 1.00 0.00 0.00 33.01 32.11 2r8y s GLN 97 CO -0.08 0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.77 2r8y n GLY 98 N -0.69 0.45 3.06 3.09 0.00 -0.30 -4.91 105.19 105.89 2r8y n GLY 98 Ca -0.05 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.92 1.78 0.05 1.61 2.00 -0.59 -4.92 119.66 115.68 2r8y s GLN 99 Ca 0.00 -1.96 0.14 0.00 -2.00 0.00 0.00 55.36 51.54 2r8y s GLN 99 Cb 0.00 -3.39 -0.15 0.00 0.80 0.00 0.00 33.01 30.26 2r8y s GLN 99 CO 0.00 -1.02 0.88 0.77 -0.50 0.00 0.00 175.29 175.42 2r8y h SER 100 N 7.65 0.00 -2.31 6.67 0.02 -1.83 -3.26 113.55 120.48 2r8y h SER 100 Ca -0.08 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.17 2r8y h SER 100 Cb 1.02 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.38 2r8y h SER 100 CO 0.61 0.75 1.02 0.21 -1.14 0.00 0.00 176.83 178.28 2r8y s ASN 101 N -6.04 6.78 0.31 3.07 3.84 -1.26 -4.88 114.94 116.75 2r8y s ASN 101 Ca -0.02 -2.37 0.26 0.00 0.21 0.00 0.00 52.86 50.94 2r8y s ASN 101 Cb 0.08 -2.40 0.92 0.00 -0.55 0.00 0.00 41.25 39.30 2r8y s ASN 101 CO 0.81 -0.96 1.76 0.11 -2.79 0.00 0.00 177.10 176.04 2r8y h LYS 102 N 8.27 0.00 -0.65 0.43 1.57 -1.87 -2.94 116.57 121.38 2r8y h LYS 102 Ca 0.21 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2r8y h LYS 102 Cb 0.97 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 2r8y h LYS 102 CO 1.16 0.00 0.30 -0.07 -0.57 0.00 0.00 179.45 180.27 2r8y h LEU 103 N 0.00 0.84 0.14 2.94 3.38 -1.95 -0.06 115.31 120.61 2r8y h LEU 103 Ca 0.00 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2r8y h LEU 103 Cb 0.58 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2r8y h LEU 103 CO 0.00 0.73 -0.27 0.40 0.09 0.00 0.00 178.44 179.39 2r8y h ILE 104 N 0.93 0.42 -0.71 1.22 2.04 -1.95 -0.31 117.51 119.14 2r8y h ILE 104 Ca 0.23 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.03 2r8y h ILE 104 Cb 0.12 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2r8y h ILE 104 CO -0.03 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.34 2r8y h ALA 105 N 0.22 1.04 0.02 1.87 0.00 -1.66 -2.36 119.26 118.39 2r8y h ALA 105 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2r8y h ALA 105 Cb 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2r8y h ALA 105 CO -0.14 0.65 -0.01 0.35 0.00 0.00 0.00 179.25 180.10 2r8y h PHE 106 N 1.06 -0.02 -0.23 0.00 3.04 -0.73 -1.41 116.94 118.64 2r8y h PHE 106 Ca 0.23 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.18 2r8y h PHE 106 Cb 0.30 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2r8y h PHE 106 CO 0.02 -0.01 0.14 0.77 -2.02 0.00 0.00 178.31 177.21 2r8y h SER 107 N -0.03 0.28 -0.77 0.41 0.02 -1.03 -2.55 113.55 109.89 2r8y h SER 107 Ca -0.00 -0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.05 2r8y h SER 107 Cb 0.02 -0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.39 2r8y h SER 107 CO 0.00 0.25 0.31 -0.78 -1.14 0.00 0.00 176.83 175.48 2r8y h ASP 108 N 0.29 0.29 0.00 3.07 3.58 -1.25 -1.98 116.42 120.41 2r8y h ASP 108 Ca 0.08 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 2r8y h ASP 108 Cb 0.02 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2r8y h ASP 108 CO -0.02 0.09 -0.00 -0.07 -2.88 0.00 0.00 179.24 176.37 2r8y h LEU 109 N 0.44 -0.00 -1.20 2.28 3.38 -0.99 -1.85 115.31 117.37 2r8y h LEU 109 Ca 0.43 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2r8y h LEU 109 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2r8y h LEU 109 CO -0.42 0.13 0.12 -0.07 0.09 0.00 0.00 178.44 178.29 2r8y h LEU 110 N -0.13 0.62 -0.21 1.67 3.38 -1.04 0.12 115.31 119.72 2r8y h LEU 110 Ca -0.00 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2r8y h LEU 110 Cb 0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2r8y h LEU 110 CO 0.00 0.61 -0.13 -0.33 0.09 0.00 0.00 178.44 178.68 2r8y h GLU 111 N 0.65 0.45 -0.07 1.13 4.39 -1.33 0.96 114.58 120.77 2r8y h GLU 111 Ca 0.15 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2r8y h GLU 111 Cb 0.23 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2r8y h GLU 111 CO -0.00 0.76 -0.38 0.87 -1.16 0.00 0.00 179.01 179.09 2r8y h LYS 112 N 0.15 0.14 -0.02 2.33 1.57 -0.98 -3.19 116.57 116.56 2r8y h LYS 112 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2r8y h LYS 112 Cb 0.64 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2r8y h LYS 112 CO 0.04 0.51 -0.15 1.28 -0.57 0.00 0.00 179.45 180.55 2r8y n LEU 113 N -4.06 2.24 -3.92 2.94 4.77 0.00 -5.00 117.00 113.97 2r8y n LEU 113 Ca -0.02 -0.90 -0.32 0.00 -0.03 0.00 0.00 56.01 54.74 2r8y n LEU 113 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2r8y n LEU 113 CO 0.40 0.40 -0.19 0.00 -1.33 0.00 0.00 177.39 176.68 2r8y n ALA 114 N 0.60 -2.32 -2.90 -1.18 0.00 0.30 -4.99 120.51 110.02 2r8y n ALA 114 Ca 0.10 -0.34 -0.27 0.00 0.00 0.00 0.00 53.44 52.93 2r8y n ALA 114 Cb 0.43 -2.59 -0.16 0.00 0.00 0.00 0.00 19.45 17.13 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 1.54 0.42 0.00 2.07 -1.01 -5.06 121.20 115.42 2r8y s ILE 115 Ca 0.27 -0.78 -0.24 0.00 -1.41 0.00 0.00 60.65 58.49 2r8y s ILE 115 Cb -0.11 -1.32 -0.08 0.00 0.13 0.00 0.00 42.46 41.07 2r8y s ILE 115 CO 0.91 0.44 1.10 0.00 -1.91 0.00 0.00 174.94 175.48 2r8y s ALA 116 N 0.03 3.05 0.41 1.50 0.00 -1.26 -4.74 121.76 120.75 2r8y s ALA 116 Ca -0.04 0.80 0.13 0.00 0.00 0.00 0.00 51.96 52.84 2r8y s ALA 116 Cb -0.12 -3.32 0.97 0.00 0.00 0.00 0.00 23.12 20.65 2r8y s ALA 116 CO 0.03 -0.39 1.94 -1.00 0.00 0.00 0.00 175.76 176.34 2r8y h PRO 117 N 2.35 0.48 0.00 0.00 0.13 -1.96 -0.46 132.00 132.54 2r8y h PRO 117 Ca -0.49 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2r8y h PRO 117 Cb 1.23 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2r8y h PRO 117 CO 0.62 0.32 0.00 1.05 -0.23 0.00 0.00 178.00 179.75 2r8y h GLU 118 N 0.50 0.00 -0.64 0.86 9.09 -1.89 -0.39 114.58 122.11 2r8y h GLU 118 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2r8y h GLU 118 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2r8y h GLU 118 CO -0.11 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.04 2r8y n ASN 119 N -2.38 4.15 -4.34 3.06 3.02 -0.18 -4.12 115.26 114.47 2r8y n ASN 119 Ca 0.01 -2.45 -0.32 0.00 -0.03 0.00 0.00 54.58 51.79 2r8y n ASN 119 Cb 0.19 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.66 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 -1.93 2.32 0.07 2.41 1.01 -0.47 -0.84 120.40 122.96 2r8y s VAL 120 Ca 0.42 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2r8y s VAL 120 Cb 0.28 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2r8y s VAL 120 CO 0.18 0.58 0.02 0.00 0.00 0.00 0.00 175.10 175.88 2r8y s ALA 121 N -0.44 3.37 -0.03 5.51 0.00 0.43 -1.44 121.76 129.15 2r8y s ALA 121 Ca 0.05 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2r8y s ALA 121 Cb -0.12 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.73 2r8y s ALA 121 CO 0.01 0.70 -0.03 -0.47 0.00 0.00 0.00 175.76 175.97 2r8y s TYR 122 N -1.28 0.59 -0.30 0.00 5.04 -0.40 -0.72 117.35 120.28 2r8y s TYR 122 Ca 0.25 -0.13 -0.06 0.00 -2.44 0.00 0.00 57.07 54.70 2r8y s TYR 122 Cb -0.12 -0.54 0.02 0.00 0.35 0.00 0.00 41.96 41.67 2r8y s TYR 122 CO 0.18 -0.15 0.06 0.08 -1.34 0.00 0.00 175.55 174.38 2r8y s VAL 123 N 0.79 3.70 0.41 3.14 1.01 -0.62 0.07 120.40 128.89 2r8y s VAL 123 Ca -0.10 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2r8y s VAL 123 Cb -0.13 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2r8y s VAL 123 CO -0.00 0.02 0.07 -0.83 0.00 0.00 0.00 175.10 174.37 2r8y s GLY 124 N 1.43 2.56 0.00 4.51 0.00 0.52 -2.35 107.32 113.99 2r8y s GLY 124 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2r8y s GLY 124 CO 0.01 -1.93 0.00 2.09 0.00 0.00 0.00 173.10 173.27 2r8y n ASP 125 N -1.11 0.00 -4.10 1.64 3.85 -1.26 -2.25 116.55 113.31 2r8y n ASP 125 Ca -0.08 -0.77 -0.11 0.00 -0.71 0.00 0.00 54.79 53.12 2r8y n ASP 125 Cb 0.66 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.35 2r8y n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2r8y s ASP 126 N 0.00 0.06 0.46 -1.12 2.15 -1.26 -0.52 116.67 116.44 2r8y s ASP 126 Ca 0.00 -1.17 0.12 0.00 0.43 0.00 0.00 52.55 51.94 2r8y s ASP 126 Cb 0.00 0.46 1.07 0.00 -0.30 0.00 0.00 42.92 44.14 2r8y s ASP 126 CO 0.00 -0.95 2.08 -0.07 -0.17 0.00 0.00 175.17 176.07 2r8y h LEU 127 N 2.49 0.25 -2.68 -1.34 3.38 -1.98 -1.09 115.31 114.35 2r8y h LEU 127 Ca -0.32 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2r8y h LEU 127 Cb 1.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2r8y h LEU 127 CO 0.46 0.18 -0.01 -0.29 0.09 0.00 0.00 178.44 178.87 2r8y h ILE 128 N 0.29 0.25 0.00 1.22 6.09 -1.97 -1.63 117.51 121.76 2r8y h ILE 128 Ca 0.11 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.56 2r8y h ILE 128 Cb 0.08 1.03 0.00 0.00 0.47 0.00 0.00 36.82 38.40 2r8y h ILE 128 CO -0.02 0.01 -0.03 0.44 -3.07 0.00 0.00 178.15 175.47 2r8y h ASP 129 N 0.00 0.00 -0.37 2.19 3.32 -1.58 -3.39 116.42 116.59 2r8y h ASP 129 Ca -0.00 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2r8y h ASP 129 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2r8y h ASP 129 CO 0.00 0.00 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.25 2r8y h TRP 130 N 0.00 0.73 -0.91 4.55 2.91 -1.41 -2.03 115.95 119.80 2r8y h TRP 130 Ca 0.00 -0.14 0.25 0.00 1.13 0.00 0.00 58.89 60.14 2r8y h TRP 130 Cb 0.91 -0.19 -0.14 0.00 -0.51 0.00 0.00 29.16 29.24 2r8y h TRP 130 CO 0.00 0.78 0.34 -1.35 -1.03 0.00 0.00 178.44 177.18 2r8y h PRO 131 N 0.48 0.26 0.01 2.65 0.11 -1.76 0.14 132.00 133.89 2r8y h PRO 131 Ca 0.10 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 2r8y h PRO 131 Cb 0.50 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.56 2r8y h PRO 131 CO 0.02 0.17 -0.34 0.28 -0.21 0.00 0.00 178.00 177.92 2r8y h VAL 132 N 0.27 1.53 -1.00 3.15 2.07 -1.82 -3.31 116.25 117.14 2r8y h VAL 132 Ca 0.60 -2.02 0.18 0.00 0.82 0.00 0.00 66.70 66.27 2r8y h VAL 132 Cb 1.23 2.78 -0.10 0.00 -1.52 0.00 0.00 31.29 33.68 2r8y h VAL 132 CO -0.62 0.56 0.62 0.24 0.02 0.00 0.00 177.57 178.38 2r8y h MET 133 N -0.43 0.77 -0.11 1.57 2.86 -0.55 -1.19 114.93 117.85 2r8y h MET 133 Ca -0.04 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2r8y h MET 133 Cb 1.10 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 2r8y h MET 133 CO 0.07 0.51 0.10 1.49 1.06 0.00 0.00 176.91 180.13 2r8y h GLU 134 N 0.80 0.00 0.01 1.72 4.81 -0.85 -3.06 114.58 118.01 2r8y h GLU 134 Ca 0.55 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.46 2r8y h GLU 134 Cb 0.82 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 2r8y h GLU 134 CO -0.34 0.00 -1.96 1.63 -0.73 0.00 0.00 179.01 177.61 2r8y n LYS 135 N -4.23 0.66 -1.31 1.92 5.02 -0.47 -4.99 118.16 114.77 2r8y n LYS 135 Ca -0.00 0.20 -0.31 0.00 -2.02 0.00 0.00 58.31 56.18 2r8y n LYS 135 Cb 0.21 -1.70 0.09 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.56 3.30 0.22 -0.18 -7.23 -1.11 -4.60 120.40 108.24 2r8y s VAL 136 Ca -0.08 0.42 -0.02 0.00 -1.81 0.00 0.00 61.98 60.49 2r8y s VAL 136 Cb 0.07 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 34.07 2r8y s VAL 136 CO 0.82 -0.55 1.61 1.23 -0.31 0.00 0.00 175.10 177.90 2r8y h GLY 137 N -1.14 0.69 -7.17 2.32 0.00 0.06 -3.41 103.07 94.41 2r8y h GLY 137 Ca -0.45 -0.64 -0.56 0.00 0.00 0.00 0.00 47.33 45.68 2r8y h GLY 137 CO 0.53 0.58 -0.76 -2.27 0.00 0.00 0.00 176.54 174.62 2r8y s LEU 138 N -8.67 1.77 -0.01 3.11 2.96 -0.83 -4.90 118.68 112.11 2r8y s LEU 138 Ca -0.08 -1.34 -0.16 0.00 -0.22 0.00 0.00 54.13 52.32 2r8y s LEU 138 Cb 0.13 -0.75 -0.06 0.00 0.50 0.00 0.00 46.19 46.01 2r8y s LEU 138 CO 0.83 -0.38 0.46 -0.94 -1.32 0.00 0.00 176.35 175.00 2r8y s SER 139 N 1.73 6.84 -0.06 3.68 1.04 -1.26 -1.28 113.70 124.39 2r8y s SER 139 Ca 0.06 1.00 0.02 0.00 0.48 0.00 0.00 55.95 57.50 2r8y s SER 139 Cb -0.17 -2.28 0.02 0.00 0.10 0.00 0.00 66.02 63.68 2r8y s SER 139 CO -0.21 0.25 -0.08 -0.69 0.98 0.00 0.00 173.24 173.49 2r8y s VAL 140 N -0.73 0.82 -0.12 5.02 1.01 0.11 -1.94 120.40 124.58 2r8y s VAL 140 Ca 0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2r8y s VAL 140 Cb -0.17 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2r8y s VAL 140 CO 0.14 0.29 -0.01 0.00 0.00 0.00 0.00 175.10 175.51 2r8y s ALA 141 N 0.82 3.17 0.67 5.51 0.00 -0.23 -0.36 121.76 131.34 2r8y s ALA 141 Ca -0.12 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 2r8y s ALA 141 Cb -0.15 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.46 2r8y s ALA 141 CO 0.02 0.42 1.13 0.14 0.00 0.00 0.00 175.76 177.47 2r8y s VAL 142 N -0.34 3.09 0.29 0.00 -7.23 -0.95 -1.22 120.40 114.04 2r8y s VAL 142 Ca 0.06 0.52 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 2r8y s VAL 142 Cb -0.12 -3.04 0.38 0.00 0.56 0.00 0.00 36.38 34.15 2r8y s VAL 142 CO 0.02 -0.31 1.59 0.00 -0.31 0.00 0.00 175.10 176.10 2r8y h ALA 143 N 0.01 1.12 -0.65 1.32 0.00 -1.54 -1.43 119.26 118.09 2r8y h ALA 143 Ca -0.47 0.31 -0.36 0.00 0.00 0.00 0.00 54.91 54.39 2r8y h ALA 143 Cb 1.25 0.53 -0.21 0.00 0.00 0.00 0.00 17.79 19.36 2r8y h ALA 143 CO 0.53 -0.53 0.21 -0.40 0.00 0.00 0.00 179.25 179.06 2r8y n ASP 144 N -5.43 3.47 -4.61 0.00 5.75 -1.26 -5.00 116.55 109.47 2r8y n ASP 144 Ca 0.21 -3.73 -0.29 0.00 -0.01 0.00 0.00 54.79 50.97 2r8y n ASP 144 Cb 0.70 -0.72 0.20 0.00 -1.03 0.00 0.00 41.12 40.27 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 -3.34 0.56 0.15 2.12 0.00 -0.54 -4.93 121.76 115.79 2r8y s ALA 145 Ca 0.51 -0.03 -0.34 0.00 0.00 0.00 0.00 51.96 52.10 2r8y s ALA 145 Cb 0.44 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 20.17 2r8y s ALA 145 CO 0.04 -3.15 1.40 1.58 0.00 0.00 0.00 175.76 175.63 2r8y n HIS 146 N -4.44 1.84 -0.37 0.00 -0.00 0.32 -4.80 115.22 107.77 2r8y n HIS 146 Ca 0.06 0.49 0.30 0.00 0.46 0.00 0.00 57.72 59.02 2r8y n HIS 146 Cb 0.55 -2.41 0.56 0.00 -0.12 0.00 0.00 29.99 28.56 2r8y n HIS 146 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2r8y h PRO 147 N 4.71 0.20 0.00 1.57 0.11 -1.91 0.09 132.00 136.77 2r8y h PRO 147 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2r8y h PRO 147 Cb 1.30 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2r8y h PRO 147 CO 0.79 0.13 -0.22 -0.07 -0.21 0.00 0.00 178.00 178.43 2r8y h LEU 148 N 0.21 0.00 0.13 2.35 3.38 -1.99 -3.26 115.31 116.13 2r8y h LEU 148 Ca 0.76 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.47 2r8y h LEU 148 Cb 2.06 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.83 2r8y h LEU 148 CO -0.50 0.22 -1.09 0.25 0.09 0.00 0.00 178.44 177.41 2r8y h LEU 149 N 0.00 0.73 -0.84 1.67 5.85 -1.33 -3.40 115.31 117.98 2r8y h LEU 149 Ca -0.00 -0.86 0.14 0.00 0.84 0.00 0.00 57.88 58.00 2r8y h LEU 149 Cb 0.99 -0.23 -0.15 0.00 0.37 0.00 0.00 40.66 41.64 2r8y h LEU 149 CO 0.03 1.52 -0.34 0.40 -0.34 0.00 0.00 178.44 179.72 2r8y h ILE 150 N 0.04 0.08 0.00 4.05 2.04 -1.54 -0.63 117.51 121.55 2r8y h ILE 150 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2r8y h ILE 150 Cb 1.81 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2r8y h ILE 150 CO 0.21 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.55 2r8y n PRO 151 N -5.48 0.49 0.04 2.37 -0.04 -1.26 -3.18 135.00 127.94 2r8y n PRO 151 Ca 0.09 0.04 -0.04 0.00 -0.04 0.00 0.00 63.50 63.55 2r8y n PRO 151 Cb 0.39 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.26 2r8y n PRO 151 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r8y h ARG 152 N 0.00 0.00 -7.07 0.54 3.08 -1.35 -3.48 114.38 106.11 2r8y h ARG 152 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 2r8y h ARG 152 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2r8y h ARG 152 CO 0.00 0.58 0.36 0.00 -1.07 0.00 0.00 179.97 179.84 2r8y s ALA 153 N -2.77 2.96 0.25 0.04 0.00 -1.19 -4.96 121.76 116.08 2r8y s ALA 153 Ca -0.01 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.40 2r8y s ALA 153 Cb 0.09 -3.20 0.30 0.00 0.00 0.00 0.00 23.12 20.30 2r8y s ALA 153 CO 0.81 -0.09 1.91 -0.44 0.00 0.00 0.00 175.76 177.95 2r8y h ASP 154 N 1.74 1.11 -3.54 0.00 3.45 -1.80 -3.43 116.42 113.95 2r8y h ASP 154 Ca -0.49 -0.02 -0.33 0.00 0.43 0.00 0.00 57.03 56.62 2r8y h ASP 154 Cb 1.20 -0.26 -0.33 0.00 -0.56 0.00 0.00 39.33 39.37 2r8y h ASP 154 CO 0.60 0.78 -0.74 -0.47 -1.57 0.00 0.00 179.24 177.84 2r8y s TYR 155 N -6.10 0.28 -0.24 4.55 5.04 -0.82 -4.95 117.35 115.12 2r8y s TYR 155 Ca -0.13 0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 54.44 2r8y s TYR 155 Cb 0.18 -0.36 -0.03 0.00 0.35 0.00 0.00 41.96 42.11 2r8y s TYR 155 CO 0.82 -0.11 0.05 0.08 -1.34 0.00 0.00 175.55 175.05 2r8y s VAL 156 N 0.89 4.20 0.67 3.14 1.01 -1.26 -1.06 120.40 127.99 2r8y s VAL 156 Ca -0.09 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2r8y s VAL 156 Cb -0.12 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2r8y s VAL 156 CO -0.02 0.36 1.16 0.42 0.00 0.00 0.00 175.10 177.03 2r8y s THR 157 N 1.50 2.76 0.09 3.92 -4.23 -0.36 -4.87 115.64 114.45 2r8y s THR 157 Ca 0.06 0.38 0.03 0.00 -1.18 0.00 0.00 61.69 60.98 2r8y s THR 157 Cb -0.15 -2.96 -0.24 0.00 1.34 0.00 0.00 72.50 70.50 2r8y s THR 157 CO 0.03 -0.19 1.18 0.03 -0.54 0.00 0.00 174.62 175.13 2r8y h ARG 158 N 0.08 0.09 -5.94 3.99 -0.00 -1.91 -3.03 114.38 107.65 2r8y h ARG 158 Ca -0.48 -0.16 -0.62 0.00 -0.50 0.00 0.00 59.98 58.22 2r8y h ARG 158 Cb 1.27 0.06 -0.05 0.00 0.00 0.00 0.00 29.97 31.25 2r8y h ARG 158 CO 0.52 1.04 -0.31 0.42 0.00 0.00 0.00 179.97 181.65 2r8y s ILE 159 N -2.68 5.20 0.80 2.04 -1.09 -1.26 -4.76 121.20 119.45 2r8y s ILE 159 Ca -0.01 0.47 -0.11 0.00 -2.23 0.00 0.00 60.65 58.77 2r8y s ILE 159 Cb 0.09 -3.60 0.07 0.00 -1.58 0.00 0.00 42.46 37.44 2r8y s ILE 159 CO 0.84 0.46 1.09 0.00 -1.23 0.00 0.00 174.94 176.10 2r8y s ALA 160 N -1.20 2.10 0.12 9.38 0.00 -1.26 -3.39 121.76 127.51 2r8y s ALA 160 Ca 0.25 0.10 -0.34 0.00 0.00 0.00 0.00 51.96 51.98 2r8y s ALA 160 Cb -0.14 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.62 2r8y s ALA 160 CO 0.13 -1.87 1.60 0.41 0.00 0.00 0.00 175.76 176.04 2r8y n GLY 161 N -1.37 1.12 2.74 0.00 0.00 -1.26 -2.13 105.19 104.29 2r8y n GLY 161 Ca 0.08 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 3.48 0.94 0.23 -0.02 0.00 -0.47 -3.51 105.19 105.84 2r8y n GLY 162 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.04 1.50 0.00 1.61 5.12 -0.91 -4.56 116.66 117.38 2r8y n ARG 163 Ca 0.00 -0.69 0.00 0.00 -1.93 0.00 0.00 57.85 55.23 2r8y n ARG 163 Cb 0.00 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 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 0.68 1.00 0.29 -0.13 0.00 -1.24 -4.87 105.19 100.93 2r8y n GLY 164 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.26 4.61 0.00 -1.72 -1.47 119.26 121.56 2r8y h ALA 165 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2r8y h ALA 165 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2r8y h ALA 165 CO 0.00 0.56 -0.26 0.28 0.00 0.00 0.00 179.25 179.84 2r8y h VAL 166 N 0.78 1.31 -0.50 0.00 2.07 -1.89 -2.39 116.25 115.63 2r8y h VAL 166 Ca 0.16 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.33 2r8y h VAL 166 Cb 0.38 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2r8y h VAL 166 CO 0.01 0.45 0.15 -0.09 0.02 0.00 0.00 177.57 178.11 2r8y h ARG 167 N 0.36 0.30 -0.56 1.57 9.65 -1.79 0.13 114.38 124.05 2r8y h ARG 167 Ca 0.04 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.01 2r8y h ARG 167 Cb 0.82 -0.07 -0.08 0.00 -1.39 0.00 0.00 29.97 29.25 2r8y h ARG 167 CO 0.06 0.20 0.12 1.49 2.80 0.00 0.00 179.97 184.65 2r8y h GLU 168 N 0.31 0.25 -0.43 0.20 4.81 -1.15 0.42 114.58 118.99 2r8y h GLU 168 Ca 0.24 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2r8y h GLU 168 Cb 0.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2r8y h GLU 168 CO -0.27 0.17 -0.06 0.28 -0.73 0.00 0.00 179.01 178.40 2r8y h VAL 169 N 0.26 1.27 -0.35 0.32 2.07 -0.87 -0.81 116.25 118.14 2r8y h VAL 169 Ca 0.29 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.70 2r8y h VAL 169 Cb 0.41 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2r8y h VAL 169 CO -0.37 0.38 0.18 0.00 0.02 0.00 0.00 177.57 177.79 2r8y h ASP 171 N 0.38 0.97 -0.17 0.00 3.45 -0.04 -2.00 116.42 118.99 2r8y h ASP 171 Ca 0.14 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 2r8y h ASP 171 Cb 0.04 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 2r8y h ASP 171 CO -0.09 0.66 0.06 0.25 -1.57 0.00 0.00 179.24 178.55 2r8y h LEU 172 N 1.13 0.25 -0.40 1.55 5.85 -0.50 -0.41 115.31 122.79 2r8y h LEU 172 Ca 0.36 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2r8y h LEU 172 Cb 0.01 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2r8y h LEU 172 CO -0.12 0.38 0.25 -0.07 -0.34 0.00 0.00 178.44 178.55 2r8y h LEU 173 N 0.11 0.46 -0.46 2.25 3.38 -0.85 -0.79 115.31 119.42 2r8y h LEU 173 Ca 0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2r8y h LEU 173 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2r8y h LEU 173 CO -0.00 0.36 0.15 -0.07 0.09 0.00 0.00 178.44 178.96 2r8y h LEU 174 N 0.53 0.67 -0.08 1.67 3.38 -1.30 -1.81 115.31 118.37 2r8y h LEU 174 Ca 0.14 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2r8y h LEU 174 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2r8y h LEU 174 CO -0.03 0.69 -0.00 0.25 0.09 0.00 0.00 178.44 179.44 2r8y h LEU 175 N 0.61 -0.03 -1.46 1.67 5.85 -0.92 0.58 115.31 121.60 2r8y h LEU 175 Ca 0.15 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2r8y h LEU 175 Cb 0.26 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2r8y h LEU 175 CO -0.01 -0.00 0.44 0.00 -0.34 0.00 0.00 178.44 178.53 2r8y h ALA 176 N 1.07 1.78 -0.46 1.25 0.00 -1.00 -2.15 119.26 119.75 2r8y h ALA 176 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2r8y h ALA 176 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r8y h ALA 176 CO -0.06 0.10 0.00 1.04 0.00 0.00 0.00 179.25 180.33 2r8y n GLN 177 N -4.48 2.26 -2.07 0.00 6.02 -0.69 -4.65 117.38 113.76 2r8y n GLN 177 Ca 0.10 -1.93 -0.13 0.00 -0.01 0.00 0.00 57.00 55.02 2r8y n GLN 177 Cb 0.25 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.05 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 1.38 0.15 0.17 1.08 0.00 -0.62 -4.91 105.19 102.43 2r8y n GLY 178 Ca 0.19 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.35 2.65 0.07 1.61 5.02 0.19 -4.76 118.16 120.59 2r8y n LYS 179 Ca -0.15 -1.56 -0.21 0.00 -2.02 0.00 0.00 58.31 54.36 2r8y n LYS 179 Cb 0.58 -1.07 -0.13 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 0.56 0.74 -1.20 -0.35 5.85 -1.82 -2.49 115.31 116.59 2r8y h LEU 180 Ca 0.00 -0.85 -0.04 0.00 0.84 0.00 0.00 57.88 57.83 2r8y h LEU 180 Cb 0.52 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2r8y h LEU 180 CO 0.00 1.51 0.06 0.44 -0.34 0.00 0.00 178.44 180.12 2r8y h ASP 181 N 0.07 0.57 0.19 1.25 5.19 -1.90 -3.07 116.42 118.71 2r8y h ASP 181 Ca -0.17 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2r8y h ASP 181 Cb 1.78 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 41.14 2r8y h ASP 181 CO 0.20 0.60 -0.80 -0.62 -3.12 0.00 0.00 179.24 175.50 2r8y n GLU 182 N -4.30 0.03 -1.75 3.56 -0.58 -1.24 -4.98 120.64 111.39 2r8y n GLU 182 Ca 0.02 -0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 2r8y n GLU 182 Cb 0.22 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.47 2.50 -3.14 0.62 0.00 -0.94 -5.02 120.51 113.07 2r8y n ALA 183 Ca 0.05 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 2r8y n ALA 183 Cb 0.33 -2.45 -0.16 0.00 0.00 0.00 0.00 19.45 17.17 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 -0.84 1.40 0.09 0.00 -0.14 -1.26 -5.05 119.74 113.95 2r8y s LYS 184 Ca 0.62 -0.41 0.00 0.00 -1.36 0.00 0.00 55.97 54.81 2r8y s LYS 184 Cb -0.49 -1.23 -0.00 0.00 -1.68 0.00 0.00 37.83 34.43 2r8y s LYS 184 CO 0.52 0.12 0.12 0.41 -0.76 0.00 0.00 175.35 175.75 2r8y n GLY 185 N 3.43 3.06 3.23 -3.33 0.00 -1.26 -3.97 105.19 106.35 2r8y n GLY 185 Ca -0.20 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.25 2.39 -1.11 1.61 1.11 -1.26 -4.98 119.66 115.16 2r8y s GLN 186 Ca 0.09 -0.84 -0.21 0.00 0.01 0.00 0.00 55.36 54.41 2r8y s GLN 186 Cb -0.00 -2.02 0.06 0.00 -1.01 0.00 0.00 33.01 30.03 2r8y s GLN 186 CO 0.06 0.34 1.55 0.45 0.01 0.00 0.00 175.29 177.70 2r8y s SER 187 N -0.10 6.60 0.00 5.90 0.15 -1.26 -2.85 113.70 122.14 2r8y s SER 187 Ca -0.04 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 54.83 2r8y s SER 187 Cb -0.13 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2r8y s SER 187 CO 0.04 -1.41 0.15 2.30 1.20 0.00 0.00 173.24 175.52