#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 3.50 0.31 1.47 0.00 -1.26 -0.73 121.76 125.04 2r8y s ALA 9 Ca 0.00 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.10 2r8y s ALA 9 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2r8y s ALA 9 CO 0.00 -0.50 0.05 0.95 0.00 0.00 0.00 175.76 176.26 2r8y s THR 10 N -0.39 1.15 -1.24 0.00 -4.23 -1.07 -4.91 115.64 104.94 2r8y s THR 10 Ca 0.53 -2.01 0.20 0.00 -1.18 0.00 0.00 61.69 59.22 2r8y s THR 10 Cb -0.36 -2.72 0.27 0.00 1.34 0.00 0.00 72.50 71.03 2r8y s THR 10 CO 0.42 -0.05 1.62 0.00 -0.54 0.00 0.00 174.62 176.07 2r8y n TYR 12 N -1.38 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.44 2r8y n TYR 12 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2r8y n TYR 12 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 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 2.21 3.76 2.72 0.00 -0.58 -4.93 105.19 109.53 2r8y n GLY 13 Ca 0.10 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 2r8y n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r8y s PRO 14 N -1.77 3.55 0.33 1.61 0.02 -1.26 -2.60 135.00 134.87 2r8y s PRO 14 Ca 0.00 2.39 0.09 0.00 0.02 0.00 0.00 61.00 63.51 2r8y s PRO 14 Cb 0.00 -2.56 -0.06 0.00 0.02 0.00 0.00 34.50 31.90 2r8y s PRO 14 CO 0.00 -0.92 -0.11 0.14 -0.33 0.00 0.00 177.00 175.78 2r8y s VAL 15 N -1.22 2.20 0.62 3.83 -7.23 0.09 -4.90 120.40 113.79 2r8y s VAL 15 Ca 0.64 -2.22 -0.15 0.00 -1.81 0.00 0.00 61.98 58.43 2r8y s VAL 15 Cb -0.43 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.91 2r8y s VAL 15 CO 0.55 -0.24 1.06 -0.94 -0.31 0.00 0.00 175.10 175.22 2r8y s SER 16 N -3.57 5.63 0.23 4.85 1.04 -1.26 -4.80 113.70 115.82 2r8y s SER 16 Ca 0.32 1.80 -0.06 0.00 0.48 0.00 0.00 55.95 58.49 2r8y s SER 16 Cb 0.02 -2.53 0.35 0.00 0.10 0.00 0.00 66.02 63.96 2r8y s SER 16 CO 0.16 -1.27 1.81 0.00 0.98 0.00 0.00 173.24 174.92 2r8y h ALA 17 N 0.19 1.09 -0.18 5.32 0.00 -1.99 -2.08 119.26 121.62 2r8y h ALA 17 Ca -0.46 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2r8y h ALA 17 Cb 1.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2r8y h ALA 17 CO 0.57 0.09 0.09 0.22 0.00 0.00 0.00 179.25 180.22 2r8y h ASP 18 N 0.76 0.14 -0.81 0.00 3.58 -1.99 -1.13 116.42 116.97 2r8y h ASP 18 Ca 0.37 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.82 2r8y h ASP 18 Cb 0.31 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 2r8y h ASP 18 CO -0.23 0.11 0.50 0.58 -2.88 0.00 0.00 179.24 177.32 2r8y h VAL 19 N 0.19 1.23 -0.51 2.25 2.07 -1.85 -0.90 116.25 118.73 2r8y h VAL 19 Ca 0.07 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 2r8y h VAL 19 Cb 0.01 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2r8y h VAL 19 CO -0.04 0.23 -0.11 -0.03 0.02 0.00 0.00 177.57 177.64 2r8y h MET 20 N 1.11 0.94 -0.45 1.57 1.85 -1.16 0.06 114.93 118.86 2r8y h MET 20 Ca 0.29 -0.34 -0.05 0.00 -0.61 0.00 0.00 59.70 59.00 2r8y h MET 20 Cb -0.05 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 31.89 2r8y h MET 20 CO -0.06 1.00 0.11 0.00 -0.40 0.00 0.00 176.91 177.56 2r8y h ALA 21 N 1.02 0.60 -0.43 0.39 0.00 -0.96 -1.14 119.26 118.75 2r8y h ALA 21 Ca 0.13 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2r8y h ALA 21 Cb 0.65 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2r8y h ALA 21 CO 0.04 0.29 0.25 0.87 0.00 0.00 0.00 179.25 180.70 2r8y h LYS 22 N 0.60 0.48 -0.10 0.00 1.57 -0.92 -2.84 116.57 115.37 2r8y h LYS 22 Ca 0.14 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2r8y h LYS 22 Cb 0.33 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2r8y h LYS 22 CO 0.00 0.32 -0.07 0.00 -0.57 0.00 0.00 179.45 179.13 2r8y h ALA 23 N 1.19 1.70 -0.05 3.86 0.00 -0.73 -2.50 119.26 122.74 2r8y h ALA 23 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2r8y h ALA 23 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2r8y h ALA 23 CO -0.08 0.23 -0.18 1.49 0.00 0.00 0.00 179.25 180.70 2r8y h GLU 24 N 0.14 0.07 -0.31 0.00 4.22 -0.96 -3.00 114.58 114.74 2r8y h GLU 24 Ca 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2r8y h GLU 24 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2r8y h GLU 24 CO 0.01 0.26 0.00 0.09 -2.18 0.00 0.00 179.01 177.19 2r8y n ASN 25 N -4.29 2.02 -4.66 1.04 4.13 -0.94 -4.77 115.26 107.79 2r8y n ASN 25 Ca -0.02 -1.89 -0.41 0.00 1.68 0.00 0.00 54.58 53.94 2r8y n ASN 25 Cb 0.27 -0.21 -0.05 0.00 -1.54 0.00 0.00 39.78 38.25 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 -1.59 4.97 -0.15 2.41 -1.09 -1.14 -4.41 121.20 120.21 2r8y s ILE 26 Ca 0.29 1.35 0.09 0.00 -2.23 0.00 0.00 60.65 60.15 2r8y s ILE 26 Cb 0.16 -4.02 -0.12 0.00 -1.58 0.00 0.00 42.46 36.90 2r8y s ILE 26 CO 0.22 0.08 0.26 0.54 -1.23 0.00 0.00 174.94 174.81 2r8y n ARG 27 N 5.09 1.64 -3.89 2.79 5.12 0.53 -4.88 116.66 123.06 2r8y n ARG 27 Ca 0.01 -0.05 -0.17 0.00 -1.93 0.00 0.00 57.85 55.70 2r8y n ARG 27 Cb 0.49 -1.11 -0.16 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 -3.20 1.05 -0.27 0.55 2.96 -1.05 -1.03 118.68 117.71 2r8y s LEU 28 Ca -0.01 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.83 2r8y s LEU 28 Cb 0.06 -0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.53 2r8y s LEU 28 CO 0.37 -0.12 0.03 -0.22 -1.32 0.00 0.00 176.35 175.09 2r8y s LEU 29 N 1.16 3.49 -0.16 -0.68 2.96 0.94 -0.59 118.68 125.81 2r8y s LEU 29 Ca -0.08 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.17 2r8y s LEU 29 Cb -0.13 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2r8y s LEU 29 CO -0.02 -0.12 0.07 -0.63 -1.32 0.00 0.00 176.35 174.32 2r8y s ILE 30 N 1.48 4.85 -0.06 6.68 1.01 0.82 -0.78 121.20 135.20 2r8y s ILE 30 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2r8y s ILE 30 Cb -0.16 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.15 2r8y s ILE 30 CO 0.00 0.51 -0.21 -0.76 0.00 0.00 0.00 174.94 174.48 2r8y s LEU 31 N -0.09 1.98 0.76 2.97 1.43 0.30 -1.53 118.68 124.50 2r8y s LEU 31 Ca 0.07 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 2r8y s LEU 31 Cb -0.12 -1.21 0.05 0.00 0.03 0.00 0.00 46.19 44.94 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 0.11 4.65 0.00 2.29 3.68 -0.87 -1.99 116.67 124.54 2r8y s ASP 32 Ca -0.09 1.78 0.00 0.00 2.13 0.00 0.00 52.55 56.37 2r8y s ASP 32 Cb -0.14 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.82 2r8y s ASP 32 CO 0.05 -1.94 0.00 0.52 0.13 0.00 0.00 175.17 173.93 2r8y n VAL 33 N -3.46 0.00 -2.20 1.11 0.31 -1.26 -3.60 118.33 109.23 2r8y n VAL 33 Ca 0.09 0.47 -0.43 0.00 -0.01 0.00 0.00 64.34 64.46 2r8y n VAL 33 Cb 0.53 -1.46 -0.02 0.00 -0.91 0.00 0.00 33.84 31.98 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 -3.57 6.28 0.00 4.52 1.01 -1.26 -0.04 116.67 123.61 2r8y s ASP 34 Ca 0.00 1.23 0.00 0.00 0.71 0.00 0.00 52.55 54.49 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 -1.40 0.00 0.61 0.21 0.00 0.00 175.17 174.59 2r8y n GLY 35 N 4.94 0.51 1.06 0.21 0.00 -0.91 -4.69 105.19 106.30 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 1.02 0.67 1.61 0.31 -0.66 -4.21 118.33 115.08 2r8y n VAL 36 Ca 0.00 0.34 0.13 0.00 -0.01 0.00 0.00 64.34 64.80 2r8y n VAL 36 Cb 0.00 -1.48 0.42 0.00 -0.91 0.00 0.00 33.84 31.87 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 -3.34 0.72 -4.38 7.52 4.77 0.94 -1.78 117.00 121.45 2r8y n LEU 37 Ca 0.00 0.55 -0.20 0.00 -0.03 0.00 0.00 56.01 56.34 2r8y n LEU 37 Cb 0.00 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2r8y n LEU 37 CO 0.00 -0.16 -0.23 -0.94 -1.33 0.00 0.00 177.39 174.73 2r8y s SER 38 N -4.35 1.79 -0.06 -1.43 1.04 -0.97 -4.13 113.70 105.59 2r8y s SER 38 Ca 0.11 -1.48 0.06 0.00 0.48 0.00 0.00 55.95 55.11 2r8y s SER 38 Cb 0.13 0.24 0.28 0.00 0.10 0.00 0.00 66.02 66.78 2r8y s SER 38 CO 0.59 -0.79 1.03 -0.90 0.98 0.00 0.00 173.24 174.15 2r8y n ASP 39 N -0.79 2.36 0.00 7.02 3.85 -1.24 -1.99 116.55 125.75 2r8y n ASP 39 Ca -0.01 -2.24 0.00 0.00 -0.71 0.00 0.00 54.79 51.83 2r8y n ASP 39 Cb 0.66 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 2r8y n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2r8y n GLY 40 N 0.44 0.61 3.81 6.12 0.00 -1.26 -4.68 105.19 110.22 2r8y n GLY 40 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2r8y n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r8y s LEU 41 N 0.00 4.50 -0.21 0.99 1.43 -1.26 -4.75 118.68 119.38 2r8y s LEU 41 Ca 0.00 1.30 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2r8y s LEU 41 Cb 0.00 -3.04 0.03 0.00 0.03 0.00 0.00 46.19 43.21 2r8y s LEU 41 CO 0.00 0.23 -0.15 -0.63 0.23 0.00 0.00 176.35 176.03 2r8y s ILE 42 N -1.19 2.28 -0.18 -0.59 -1.09 -1.26 -4.74 121.20 114.43 2r8y s ILE 42 Ca 0.32 -1.12 -0.16 0.00 -2.23 0.00 0.00 60.65 57.45 2r8y s ILE 42 Cb -0.19 -2.10 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 2r8y s ILE 42 CO 0.20 0.33 0.41 -0.31 -1.23 0.00 0.00 174.94 174.34 2r8y s TYR 43 N 1.25 3.41 -0.02 3.97 1.51 -0.90 -4.99 117.35 121.57 2r8y s TYR 43 Ca 0.00 0.67 0.04 0.00 -1.01 0.00 0.00 57.07 56.78 2r8y s TYR 43 Cb -0.16 -2.52 -0.01 0.00 -0.11 0.00 0.00 41.96 39.17 2r8y s TYR 43 CO -0.09 0.04 -0.14 -1.64 -1.11 0.00 0.00 175.55 172.61 2r8y s MET 44 N 1.13 1.29 0.43 -0.62 -1.94 -1.26 -1.68 119.30 116.64 2r8y s MET 44 Ca 0.20 -0.50 0.06 0.00 -1.71 0.00 0.00 55.69 53.74 2r8y s MET 44 Cb -0.15 -1.20 -0.06 0.00 2.01 0.00 0.00 34.83 35.44 2r8y s MET 44 CO 0.08 0.26 0.08 0.20 -0.01 0.00 0.00 175.02 175.63 2r8y s GLY 45 N -0.15 2.52 0.49 -0.03 0.00 -0.49 -4.99 107.32 104.66 2r8y s GLY 45 Ca 0.02 -1.95 0.28 0.00 0.00 0.00 0.00 44.72 43.07 2r8y s GLY 45 CO 0.00 -2.05 1.83 3.43 0.00 0.00 0.00 173.10 176.32 2r8y h ASN 46 N 1.56 0.00 -0.79 1.64 2.35 -2.02 -2.11 115.58 116.21 2r8y h ASN 46 Ca -0.43 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.04 2r8y h ASN 46 Cb 1.26 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.46 2r8y h ASN 46 CO 0.76 0.07 0.35 0.59 -1.65 0.00 0.00 177.43 177.54 2r8y n ASN 47 N -3.16 4.56 -0.05 5.81 5.03 -1.26 -4.92 115.26 121.27 2r8y n ASN 47 Ca 0.01 -3.32 -0.01 0.00 0.87 0.00 0.00 54.58 52.13 2r8y n ASN 47 Cb 0.41 -0.76 -0.00 0.00 -1.02 0.00 0.00 39.78 38.40 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 -0.40 0.39 3.73 7.41 0.00 -0.79 -5.01 105.19 110.52 2r8y n GLY 48 Ca 0.45 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 2r8y n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r8y n GLU 49 N -1.80 1.36 -4.05 1.61 4.71 -1.26 -4.81 120.64 116.41 2r8y n GLU 49 Ca -0.01 0.52 -0.15 0.00 -0.01 0.00 0.00 57.16 57.51 2r8y n GLU 49 Cb 0.17 -2.54 -0.15 0.00 -1.01 0.00 0.00 31.44 27.91 2r8y n GLU 49 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2r8y s GLU 50 N -3.14 0.32 0.13 3.49 2.12 -1.26 -1.40 118.70 118.95 2r8y s GLU 50 Ca 0.78 -0.09 0.08 0.00 0.36 0.00 0.00 54.97 56.10 2r8y s GLU 50 Cb -0.40 -0.34 -0.04 0.00 0.26 0.00 0.00 34.13 33.61 2r8y s GLU 50 CO 0.44 0.03 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.50 2r8y s LEU 51 N 0.17 2.37 0.02 2.70 1.43 -0.68 -5.01 118.68 119.69 2r8y s LEU 51 Ca -0.01 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2r8y s LEU 51 Cb -0.04 -0.78 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2r8y s LEU 51 CO -0.00 -0.02 -0.03 -0.75 0.23 0.00 0.00 176.35 175.77 2r8y s LYS 52 N -2.38 0.31 -0.18 1.70 2.20 -1.26 -2.13 119.74 118.01 2r8y s LYS 52 Ca 0.10 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 55.07 2r8y s LYS 52 Cb -0.07 0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.29 2r8y s LYS 52 CO 0.05 -0.04 -0.01 0.00 -0.36 0.00 0.00 175.35 174.98 2r8y s ALA 53 N -1.39 3.02 0.34 3.13 0.00 -1.26 -5.10 121.76 120.51 2r8y s ALA 53 Ca -0.15 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 50.97 2r8y s ALA 53 Cb -0.10 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2r8y s ALA 53 CO -0.01 -0.00 0.20 -0.06 0.00 0.00 0.00 175.76 175.89 2r8y s PHE 54 N 0.74 2.78 -0.14 0.00 0.40 -1.26 -4.36 117.98 116.13 2r8y s PHE 54 Ca -0.01 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 55.96 2r8y s PHE 54 Cb -0.14 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 2r8y s PHE 54 CO 0.02 0.29 -0.09 1.21 0.70 0.00 0.00 175.22 177.34 2r8y s ASN 55 N -3.90 4.29 0.50 1.36 3.04 -1.26 -5.00 114.94 113.97 2r8y s ASN 55 Ca 0.39 -0.27 0.18 0.00 0.04 0.00 0.00 52.86 53.20 2r8y s ASN 55 Cb -0.04 -1.68 1.23 0.00 -1.54 0.00 0.00 41.25 39.22 2r8y s ASN 55 CO 0.24 0.15 2.09 -0.37 -3.04 0.00 0.00 177.10 176.17 2r8y h VAL 56 N 5.34 0.98 -0.42 -5.21 -1.51 -1.93 -1.79 116.25 111.71 2r8y h VAL 56 Ca -0.29 -0.31 -0.06 0.00 -1.23 0.00 0.00 66.70 64.82 2r8y h VAL 56 Cb 1.20 1.17 -0.02 0.00 -2.13 0.00 0.00 31.29 31.51 2r8y h VAL 56 CO 0.58 0.08 0.03 -0.09 -1.23 0.00 0.00 177.57 176.95 2r8y h ARG 57 N 0.00 0.66 -0.40 5.19 2.43 -1.94 -0.81 114.38 119.50 2r8y h ARG 57 Ca -0.00 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 2r8y h ARG 57 Cb 0.16 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2r8y h ARG 57 CO 0.01 0.66 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.50 2r8y h ASP 58 N 0.63 0.85 -0.55 -3.80 3.32 -1.70 -2.90 116.42 112.26 2r8y h ASP 58 Ca 0.13 -0.40 0.09 0.00 0.02 0.00 0.00 57.03 56.87 2r8y h ASP 58 Cb 0.35 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 2r8y h ASP 58 CO 0.01 1.06 0.16 1.23 -1.72 0.00 0.00 179.24 179.99 2r8y h GLY 59 N 0.64 0.73 0.82 2.75 0.00 -0.90 -0.74 103.07 106.36 2r8y h GLY 59 Ca 0.09 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.37 2r8y h GLY 59 CO 0.06 -0.05 0.14 -1.82 0.00 0.00 0.00 176.54 174.87 2r8y h TYR 60 N 0.32 0.26 -0.91 5.60 5.03 -1.02 -0.68 116.97 125.56 2r8y h TYR 60 Ca 0.28 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.62 2r8y h TYR 60 Cb 0.36 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.52 2r8y h TYR 60 CO -0.20 0.13 0.60 0.78 -1.32 0.00 0.00 178.16 178.16 2r8y h GLY 61 N 0.30 1.29 0.92 1.82 0.00 -1.22 -0.52 103.07 105.65 2r8y h GLY 61 Ca 0.13 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 2r8y h GLY 61 CO -0.11 0.46 -0.10 -2.22 0.00 0.00 0.00 176.54 174.57 2r8y h ILE 62 N 1.22 1.28 -0.59 2.60 2.04 -0.85 0.14 117.51 123.35 2r8y h ILE 62 Ca 0.34 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 65.09 2r8y h ILE 62 Cb -0.12 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2r8y h ILE 62 CO -0.08 0.38 0.30 0.03 0.00 0.00 0.00 178.15 178.78 2r8y h ARG 63 N 0.40 0.55 -0.74 2.37 2.47 -0.96 -0.30 114.38 118.18 2r8y h ARG 63 Ca 0.08 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2r8y h ARG 63 Cb 0.61 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.76 2r8y h ARG 63 CO 0.04 0.37 0.49 0.00 0.56 0.00 0.00 179.97 181.42 2r8y h ALA 65 N 1.27 -0.33 -0.30 0.00 0.00 -0.56 -1.91 119.26 117.44 2r8y h ALA 65 Ca 0.27 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2r8y h ALA 65 Cb -0.10 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2r8y h ALA 65 CO -0.06 -0.60 0.20 -0.07 0.00 0.00 0.00 179.25 178.72 2r8y h LEU 66 N -0.51 0.30 -1.12 0.00 3.38 -1.01 0.26 115.31 116.61 2r8y h LEU 66 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r8y h LEU 66 Cb 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2r8y h LEU 66 CO 0.06 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.15 2r8y n THR 67 N -4.49 0.11 -1.89 0.22 -2.24 -0.79 -4.10 114.28 101.10 2r8y n THR 67 Ca 0.02 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2r8y n THR 67 Cb 0.11 0.51 0.09 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.34 3.59 -3.78 3.42 7.64 -0.00 -4.97 113.62 119.86 2r8y n SER 68 Ca 0.18 -3.74 -0.27 0.00 1.01 0.00 0.00 58.87 56.05 2r8y n SER 68 Cb 0.36 -0.41 0.04 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.84 -4.42 -3.99 6.43 -0.08 -1.19 -4.98 116.55 107.49 2r8y n ASP 69 Ca 0.33 -0.72 -0.30 0.00 -1.51 0.00 0.00 54.79 52.59 2r8y n ASP 69 Cb 0.86 -4.26 -0.16 0.00 2.34 0.00 0.00 41.12 39.91 2r8y n ASP 69 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2r8y s ILE 70 N -3.37 1.55 0.60 5.18 1.01 -0.71 -4.82 121.20 120.64 2r8y s ILE 70 Ca 0.50 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 2r8y s ILE 70 Cb -0.24 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2r8y s ILE 70 CO 0.80 0.22 1.09 -1.61 0.00 0.00 0.00 174.94 175.45 2r8y s GLU 71 N 1.45 3.16 -0.07 2.79 0.41 -0.20 -3.15 118.70 123.09 2r8y s GLU 71 Ca 0.00 1.38 0.03 0.00 -0.41 0.00 0.00 54.97 55.97 2r8y s GLU 71 Cb -0.15 -2.00 0.01 0.00 -1.78 0.00 0.00 34.13 30.21 2r8y s GLU 71 CO -0.09 -0.96 -0.14 0.08 -0.49 0.00 0.00 175.26 173.66 2r8y s VAL 72 N -2.21 1.28 0.17 2.63 1.01 -1.26 -0.04 120.40 121.97 2r8y s VAL 72 Ca 0.67 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.17 2r8y s VAL 72 Cb -0.20 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2r8y s VAL 72 CO 0.35 0.39 -0.17 0.00 0.00 0.00 0.00 175.10 175.67 2r8y s ALA 73 N 0.62 1.95 -0.09 5.51 0.00 0.04 -4.28 121.76 125.50 2r8y s ALA 73 Ca -0.15 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.33 2r8y s ALA 73 Cb -0.16 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2r8y s ALA 73 CO 0.04 0.18 -0.19 0.42 0.00 0.00 0.00 175.76 176.21 2r8y s ILE 74 N -2.29 1.67 -0.17 0.00 1.01 -0.19 -0.54 121.20 120.69 2r8y s ILE 74 Ca 0.17 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2r8y s ILE 74 Cb -0.04 -1.47 0.03 0.00 0.01 0.00 0.00 42.46 40.98 2r8y s ILE 74 CO 0.06 0.47 -0.15 -0.63 0.00 0.00 0.00 174.94 174.70 2r8y s ILE 75 N 0.56 1.73 0.04 2.92 1.01 -0.84 -0.53 121.20 126.09 2r8y s ILE 75 Ca -0.15 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2r8y s ILE 75 Cb -0.17 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 2r8y s ILE 75 CO 0.05 0.41 -0.11 0.28 0.00 0.00 0.00 174.94 175.58 2r8y s THR 76 N 1.41 0.84 0.19 2.92 -1.32 -0.24 -4.22 115.64 115.22 2r8y s THR 76 Ca 0.03 -1.00 0.05 0.00 -1.21 0.00 0.00 61.69 59.57 2r8y s THR 76 Cb -0.14 -0.81 -0.11 0.00 -1.51 0.00 0.00 72.50 69.93 2r8y s THR 76 CO -0.11 -0.16 1.45 1.23 -2.21 0.00 0.00 174.62 174.82 2r8y h GLY 77 N 4.78 0.16 -0.97 6.08 0.00 -1.87 -1.03 103.07 110.22 2r8y h GLY 77 Ca -0.37 -0.25 -0.47 0.00 0.00 0.00 0.00 47.33 46.24 2r8y h GLY 77 CO 0.43 0.23 0.31 0.50 0.00 0.00 0.00 176.54 178.00 2r8y s ARG 78 N -3.34 2.24 -0.03 4.80 0.52 -1.26 -3.52 118.95 118.36 2r8y s ARG 78 Ca -0.02 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.15 2r8y s ARG 78 Cb 0.11 -2.09 0.03 0.00 0.52 0.00 0.00 34.95 33.53 2r8y s ARG 78 CO 0.81 -1.30 0.05 0.21 0.02 0.00 0.00 175.30 175.09 2r8y s LYS 79 N -5.35 -0.03 -0.22 3.54 2.20 -1.26 -0.68 119.74 117.92 2r8y s LYS 79 Ca 0.60 0.27 -0.17 0.00 -0.36 0.00 0.00 55.97 56.31 2r8y s LYS 79 Cb -0.11 -0.31 0.06 0.00 -1.51 0.00 0.00 37.83 35.97 2r8y s LYS 79 CO 0.47 -0.21 0.58 0.00 -0.36 0.00 0.00 175.35 175.82 2r8y s ALA 80 N 1.40 -1.47 0.53 3.13 0.00 -1.26 -4.99 121.76 119.10 2r8y s ALA 80 Ca -0.05 1.81 0.23 0.00 0.00 0.00 0.00 51.96 53.95 2r8y s ALA 80 Cb -0.13 -1.06 1.36 0.00 0.00 0.00 0.00 23.12 23.29 2r8y s ALA 80 CO -0.03 -0.30 2.04 -0.22 0.00 0.00 0.00 175.76 177.25 2r8y h LYS 81 N 6.00 0.00 0.00 0.00 1.63 -2.00 -1.70 116.57 120.49 2r8y h LYS 81 Ca -0.30 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.46 2r8y h LYS 81 Cb 1.19 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 2r8y h LYS 81 CO 0.17 0.00 -0.18 1.37 -3.45 0.00 0.00 179.45 177.37 2r8y h LEU 82 N 0.00 0.00 -0.11 5.20 8.10 -1.95 -1.90 115.31 124.65 2r8y h LEU 82 Ca 0.17 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.98 2r8y h LEU 82 Cb 0.70 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.93 2r8y h LEU 82 CO -0.00 0.18 -0.65 0.58 -4.11 0.00 0.00 178.44 174.44 2r8y h VAL 83 N 0.00 1.33 -0.48 0.15 2.07 -1.73 -0.51 116.25 117.08 2r8y h VAL 83 Ca -0.00 -1.92 0.10 0.00 0.82 0.00 0.00 66.70 65.69 2r8y h VAL 83 Cb 0.32 2.15 -0.09 0.00 -1.52 0.00 0.00 31.29 32.16 2r8y h VAL 83 CO 0.02 0.59 -0.14 -0.33 0.02 0.00 0.00 177.57 177.74 2r8y h GLU 84 N 0.28 -0.02 -0.42 1.57 5.08 -1.46 -0.64 114.58 118.96 2r8y h GLU 84 Ca -0.05 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2r8y h GLU 84 Cb 1.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2r8y h GLU 84 CO 0.13 -0.01 0.23 -0.44 -1.00 0.00 0.00 179.01 177.92 2r8y h ASP 85 N -0.02 0.36 -0.57 1.42 3.32 -1.15 -0.66 116.42 119.12 2r8y h ASP 85 Ca 0.23 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.32 2r8y h ASP 85 Cb 0.38 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2r8y h ASP 85 CO -0.51 0.26 0.35 -0.09 -1.72 0.00 0.00 179.24 177.53 2r8y h ARG 86 N 0.46 0.67 -0.91 3.56 9.65 -0.69 -1.63 114.38 125.51 2r8y h ARG 86 Ca 0.17 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.03 2r8y h ARG 86 Cb 0.05 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.43 2r8y h ARG 86 CO -0.10 0.45 0.60 0.00 2.80 0.00 0.00 179.97 183.71 2r8y h ALA 88 N 1.34 0.96 -0.77 0.00 0.00 -0.74 0.75 119.26 120.81 2r8y h ALA 88 Ca 0.34 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2r8y h ALA 88 Cb -0.10 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.33 2r8y h ALA 88 CO -0.09 0.42 0.48 1.15 0.00 0.00 0.00 179.25 181.21 2r8y h THR 89 N 1.03 1.08 -0.01 0.00 2.02 -0.95 -2.92 112.91 113.16 2r8y h THR 89 Ca 0.27 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2r8y h THR 89 Cb -0.05 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2r8y h THR 89 CO -0.05 0.17 -0.27 0.18 0.37 0.00 0.00 175.52 175.91 2r8y n LEU 90 N -4.64 1.23 -0.73 2.58 4.77 -0.96 -4.95 117.00 114.30 2r8y n LEU 90 Ca 0.09 -0.36 -0.07 0.00 -0.03 0.00 0.00 56.01 55.64 2r8y n LEU 90 Cb 0.12 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2r8y n LEU 90 CO 0.32 0.23 -0.08 0.61 -1.33 0.00 0.00 177.39 177.14 2r8y n GLY 91 N 1.34 0.38 3.71 -0.72 0.00 0.04 -4.74 105.19 105.20 2r8y n GLY 91 Ca 0.12 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.33 4.92 -0.59 -0.61 1.01 0.03 -4.92 121.20 118.72 2r8y s ILE 92 Ca 0.00 1.86 0.05 0.00 0.00 0.00 0.00 60.65 62.55 2r8y s ILE 92 Cb 0.00 -4.23 0.05 0.00 0.01 0.00 0.00 42.46 38.29 2r8y s ILE 92 CO 0.00 0.18 0.72 0.35 0.00 0.00 0.00 174.94 176.18 2r8y n THR 93 N 3.91 0.13 -3.98 2.92 -2.24 -1.26 -4.46 114.28 109.31 2r8y n THR 93 Ca 0.04 -0.57 -0.31 0.00 -2.27 0.00 0.00 64.05 60.94 2r8y n THR 93 Cb 0.51 1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 69.61 2r8y n THR 93 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r8y s HIS 94 N -0.49 3.49 -0.06 4.78 3.76 -1.26 -5.08 115.29 120.43 2r8y s HIS 94 Ca 0.06 -2.93 0.01 0.00 -0.15 0.00 0.00 55.06 52.05 2r8y s HIS 94 Cb 0.04 -2.80 0.02 0.00 1.11 0.00 0.00 32.58 30.95 2r8y s HIS 94 CO 0.06 -0.91 -0.06 -1.17 -0.85 0.00 0.00 174.74 171.81 2r8y s LEU 95 N 0.76 1.25 -0.18 0.89 2.96 -1.26 -1.02 118.68 122.08 2r8y s LEU 95 Ca 0.12 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2r8y s LEU 95 Cb -0.20 -0.59 0.03 0.00 0.50 0.00 0.00 46.19 45.93 2r8y s LEU 95 CO -0.08 -0.07 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.44 2r8y s TYR 96 N 1.16 2.43 0.24 5.38 1.51 0.32 -4.99 117.35 123.40 2r8y s TYR 96 Ca -0.07 -1.51 0.09 0.00 -1.01 0.00 0.00 57.07 54.58 2r8y s TYR 96 Cb -0.14 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2r8y s TYR 96 CO -0.01 -0.74 -0.04 -0.65 -1.11 0.00 0.00 175.55 173.01 2r8y s GLN 97 N 1.40 2.22 -0.79 -0.62 -0.21 -1.26 -1.08 119.66 119.31 2r8y s GLN 97 Ca 0.02 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.02 2r8y s GLN 97 Cb -0.15 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.71 2r8y s GLN 97 CO -0.10 0.39 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 2r8y n GLY 98 N -0.60 0.34 3.41 3.09 0.00 0.14 -4.92 105.19 106.67 2r8y n GLY 98 Ca -0.08 -0.57 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.88 3.04 0.11 1.61 2.00 -0.46 -4.92 119.66 117.17 2r8y s GLN 99 Ca 0.00 -1.15 -0.02 0.00 -2.00 0.00 0.00 55.36 52.19 2r8y s GLN 99 Cb 0.00 -4.11 -0.16 0.00 0.80 0.00 0.00 33.01 29.54 2r8y s GLN 99 CO 0.00 -1.09 1.25 0.66 -0.50 0.00 0.00 175.29 175.61 2r8y h SER 100 N 8.85 0.41 -3.53 6.67 4.64 -1.86 -3.32 113.55 125.40 2r8y h SER 100 Ca -0.28 -0.37 -0.69 0.00 -0.47 0.00 0.00 61.79 59.98 2r8y h SER 100 Cb 1.10 -0.13 -0.35 0.00 -0.31 0.00 0.00 62.40 62.71 2r8y h SER 100 CO 0.91 1.22 -0.57 0.21 -0.87 0.00 0.00 176.83 177.73 2r8y s ASN 101 N -7.06 5.19 0.30 4.97 2.47 -1.26 -4.97 114.94 114.57 2r8y s ASN 101 Ca -0.04 -2.07 0.24 0.00 0.42 0.00 0.00 52.86 51.41 2r8y s ASN 101 Cb 0.08 -1.80 1.07 0.00 -1.45 0.00 0.00 41.25 39.15 2r8y s ASN 101 CO 0.86 -0.52 1.72 0.11 -3.72 0.00 0.00 177.10 175.55 2r8y h LYS 102 N 7.97 0.00 0.00 0.43 1.57 -1.85 -2.37 116.57 122.32 2r8y h LYS 102 Ca -0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2r8y h LYS 102 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 2r8y h LYS 102 CO 0.68 0.00 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.38 2r8y h LEU 103 N 0.00 0.00 0.49 2.94 3.38 -1.94 -2.24 115.31 117.95 2r8y h LEU 103 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r8y h LEU 103 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2r8y h LEU 103 CO 0.00 0.11 -0.24 0.40 0.09 0.00 0.00 178.44 178.80 2r8y h ILE 104 N 0.00 0.46 -0.72 1.22 2.04 -1.87 -0.80 117.51 117.84 2r8y h ILE 104 Ca -0.00 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2r8y h ILE 104 Cb 0.30 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2r8y h ILE 104 CO 0.01 0.05 0.42 0.00 0.00 0.00 0.00 178.15 178.63 2r8y h ALA 105 N -0.46 0.97 -0.27 1.87 0.00 -1.73 -1.70 119.26 117.95 2r8y h ALA 105 Ca -0.07 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2r8y h ALA 105 Cb 0.59 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2r8y h ALA 105 CO 0.11 0.11 0.01 0.35 0.00 0.00 0.00 179.25 179.83 2r8y h PHE 106 N 0.76 0.00 -0.28 0.00 -0.00 -1.30 -0.21 116.94 115.91 2r8y h PHE 106 Ca 0.32 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.31 2r8y h PHE 106 Cb 0.18 0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.16 2r8y h PHE 106 CO -0.06 -0.03 0.18 0.77 -0.00 0.00 0.00 178.31 179.16 2r8y h SER 107 N 0.09 0.33 -0.94 0.41 0.02 -0.72 -1.61 113.55 111.12 2r8y h SER 107 Ca 0.13 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2r8y h SER 107 Cb 0.16 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 2r8y h SER 107 CO -0.21 0.26 0.59 -0.78 -1.14 0.00 0.00 176.83 175.55 2r8y h ASP 108 N 0.37 0.91 -0.14 3.07 3.58 -1.02 -1.18 116.42 122.00 2r8y h ASP 108 Ca 0.10 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 2r8y h ASP 108 Cb -0.01 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 2r8y h ASP 108 CO -0.02 0.55 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.81 2r8y h LEU 109 N 1.03 0.26 -0.92 2.28 3.38 -0.60 0.82 115.31 121.56 2r8y h LEU 109 Ca 0.43 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2r8y h LEU 109 Cb 0.28 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2r8y h LEU 109 CO -0.21 0.52 0.58 -0.07 0.09 0.00 0.00 178.44 179.35 2r8y h LEU 110 N -0.01 0.92 0.73 1.67 3.38 -1.07 -0.98 115.31 119.95 2r8y h LEU 110 Ca 0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2r8y h LEU 110 Cb 0.40 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2r8y h LEU 110 CO 0.01 0.58 -0.35 -0.08 0.09 0.00 0.00 178.44 178.69 2r8y h GLU 111 N 1.05 -0.95 -0.66 1.13 4.57 -1.07 -0.90 114.58 117.74 2r8y h GLU 111 Ca 0.40 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 2r8y h GLU 111 Cb 0.17 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 2r8y h GLU 111 CO -0.17 -0.63 0.43 0.87 -1.18 0.00 0.00 179.01 178.32 2r8y h LYS 112 N -1.10 0.88 -0.02 1.92 1.57 -0.76 -2.73 116.57 116.34 2r8y h LYS 112 Ca -0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2r8y h LYS 112 Cb 0.76 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2r8y h LYS 112 CO 0.17 0.60 -0.35 1.28 -0.57 0.00 0.00 179.45 180.57 2r8y n LEU 113 N -4.42 1.93 -3.90 2.94 4.77 -0.38 -4.98 117.00 112.95 2r8y n LEU 113 Ca 0.07 -0.68 -0.27 0.00 -0.03 0.00 0.00 56.01 55.10 2r8y n LEU 113 Cb 0.05 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2r8y n LEU 113 CO 0.36 0.35 -0.20 0.00 -1.33 0.00 0.00 177.39 176.57 2r8y n ALA 114 N 0.04 -2.11 -2.38 -1.18 0.00 -0.38 -4.99 120.51 109.51 2r8y n ALA 114 Ca 0.11 -0.27 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 2r8y n ALA 114 Cb 0.46 -1.91 -0.14 0.00 0.00 0.00 0.00 19.45 17.85 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 -3.87 2.05 0.31 0.00 2.07 -0.97 -5.06 121.20 115.73 2r8y s ILE 115 Ca 0.08 -1.39 -0.20 0.00 -1.41 0.00 0.00 60.65 57.73 2r8y s ILE 115 Cb -0.03 -1.76 -0.09 0.00 0.13 0.00 0.00 42.46 40.70 2r8y s ILE 115 CO 0.88 0.30 0.82 0.00 -1.91 0.00 0.00 174.94 175.03 2r8y s ALA 116 N -0.84 3.27 0.51 1.50 0.00 -1.26 -4.70 121.76 120.24 2r8y s ALA 116 Ca 0.11 0.26 0.22 0.00 0.00 0.00 0.00 51.96 52.55 2r8y s ALA 116 Cb -0.10 -2.95 1.31 0.00 0.00 0.00 0.00 23.12 21.37 2r8y s ALA 116 CO 0.02 0.26 2.00 -1.35 0.00 0.00 0.00 175.76 176.69 2r8y h PRO 117 N 2.78 0.09 0.00 0.00 0.11 -1.96 -0.21 132.00 132.81 2r8y h PRO 117 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r8y h PRO 117 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2r8y h PRO 117 CO 0.64 0.06 0.00 1.05 -0.21 0.00 0.00 178.00 179.54 2r8y h GLU 118 N 0.09 0.00 -0.58 1.05 9.09 -1.88 -0.25 114.58 122.11 2r8y h GLU 118 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 2r8y h GLU 118 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2r8y h GLU 118 CO -0.02 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.13 2r8y n ASN 119 N -2.95 3.26 -4.47 3.06 3.02 -0.09 -3.97 115.26 113.11 2r8y n ASN 119 Ca -0.00 -2.17 -0.33 0.00 -0.03 0.00 0.00 54.58 52.05 2r8y n ASN 119 Cb 0.22 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.54 3.04 0.10 2.41 1.01 -0.92 -0.35 120.40 124.17 2r8y s VAL 120 Ca 0.37 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2r8y s VAL 120 Cb 0.21 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2r8y s VAL 120 CO 0.21 0.59 -0.07 0.00 0.00 0.00 0.00 175.10 175.83 2r8y s ALA 121 N -0.71 3.05 -0.02 5.51 0.00 0.24 -1.50 121.76 128.33 2r8y s ALA 121 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2r8y s ALA 121 Cb -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2r8y s ALA 121 CO 0.01 0.65 0.01 -0.47 0.00 0.00 0.00 175.76 175.96 2r8y s TYR 122 N -1.26 0.19 -0.26 0.00 5.04 -0.51 -0.13 117.35 120.43 2r8y s TYR 122 Ca 0.23 0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.89 2r8y s TYR 122 Cb -0.11 -0.31 0.04 0.00 0.35 0.00 0.00 41.96 41.92 2r8y s TYR 122 CO 0.15 -0.10 -0.05 0.08 -1.34 0.00 0.00 175.55 174.29 2r8y s VAL 123 N 0.92 2.82 0.42 3.14 1.01 -0.58 -0.41 120.40 127.71 2r8y s VAL 123 Ca -0.09 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.76 2r8y s VAL 123 Cb -0.12 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2r8y s VAL 123 CO -0.02 0.11 0.06 -0.83 0.00 0.00 0.00 175.10 174.42 2r8y s GLY 124 N 1.28 2.60 0.00 4.51 0.00 -0.51 -2.05 107.32 113.15 2r8y s GLY 124 Ca -0.02 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2r8y s GLY 124 CO -0.04 -1.97 0.01 2.09 0.00 0.00 0.00 173.10 173.19 2r8y n ASP 125 N -1.11 0.02 -3.84 1.64 3.85 -1.26 -2.31 116.55 113.53 2r8y n ASP 125 Ca -0.09 -0.25 -0.15 0.00 -0.71 0.00 0.00 54.79 53.60 2r8y n ASP 125 Cb 0.66 0.08 -0.09 0.00 -1.35 0.00 0.00 41.12 40.43 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 -0.08 0.71 0.48 -1.12 -1.08 -1.26 -0.67 116.67 113.64 2r8y s ASP 126 Ca 0.00 -1.50 0.19 0.00 -0.52 0.00 0.00 52.55 50.72 2r8y s ASP 126 Cb 0.00 0.47 1.20 0.00 -1.46 0.00 0.00 42.92 43.13 2r8y s ASP 126 CO 0.00 -0.96 2.04 -0.07 0.52 0.00 0.00 175.17 176.70 2r8y h LEU 127 N 2.40 0.00 -2.33 -1.34 3.38 -1.98 -0.89 115.31 114.56 2r8y h LEU 127 Ca -0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2r8y h LEU 127 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2r8y h LEU 127 CO 0.45 0.14 -0.03 -0.29 0.09 0.00 0.00 178.44 178.81 2r8y h ILE 128 N 0.00 0.21 0.00 1.22 6.09 -1.99 -1.76 117.51 121.28 2r8y h ILE 128 Ca -0.00 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 63.22 2r8y h ILE 128 Cb 0.29 1.20 -0.00 0.00 0.47 0.00 0.00 36.82 38.78 2r8y h ILE 128 CO 0.02 0.03 -0.06 0.44 -3.07 0.00 0.00 178.15 175.51 2r8y h ASP 129 N 0.00 0.00 -0.68 2.19 3.32 -1.58 -3.38 116.42 116.30 2r8y h ASP 129 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2r8y h ASP 129 Cb 0.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2r8y h ASP 129 CO 0.00 0.06 0.23 -0.25 -1.72 0.00 0.00 179.24 177.57 2r8y h TRP 130 N 0.00 1.06 -1.00 4.55 2.91 -1.42 -1.79 115.95 120.26 2r8y h TRP 130 Ca -0.00 -0.10 0.15 0.00 1.13 0.00 0.00 58.89 60.07 2r8y h TRP 130 Cb 0.99 -0.31 -0.09 0.00 -0.51 0.00 0.00 29.16 29.24 2r8y h TRP 130 CO 0.00 0.85 0.62 -1.35 -1.03 0.00 0.00 178.44 177.53 2r8y h PRO 131 N 0.97 0.85 -0.05 2.65 0.11 -1.76 0.29 132.00 135.07 2r8y h PRO 131 Ca 0.22 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 2r8y h PRO 131 Cb 0.26 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2r8y h PRO 131 CO -0.01 0.56 -0.22 0.28 -0.21 0.00 0.00 178.00 178.40 2r8y h VAL 132 N 0.88 1.46 -0.97 3.15 2.07 -1.80 -3.30 116.25 117.74 2r8y h VAL 132 Ca 0.53 -1.68 0.12 0.00 0.82 0.00 0.00 66.70 66.49 2r8y h VAL 132 Cb 0.68 2.41 -0.08 0.00 -1.52 0.00 0.00 31.29 32.78 2r8y h VAL 132 CO -0.30 0.47 0.61 0.24 0.02 0.00 0.00 177.57 178.61 2r8y h MET 133 N -0.31 0.89 -0.55 1.57 2.86 -0.63 -1.02 114.93 117.74 2r8y h MET 133 Ca -0.01 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.69 2r8y h MET 133 Cb 0.88 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 2r8y h MET 133 CO 0.05 0.59 0.38 1.49 1.06 0.00 0.00 176.91 180.48 2r8y h GLU 134 N 0.92 0.21 0.00 1.72 4.81 -0.53 -2.91 114.58 118.80 2r8y h GLU 134 Ca 0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2r8y h GLU 134 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2r8y h GLU 134 CO -0.24 0.14 -1.09 1.63 -0.73 0.00 0.00 179.01 178.72 2r8y n LYS 135 N -4.44 0.49 -2.37 1.92 5.02 -0.40 -4.99 118.16 113.39 2r8y n LYS 135 Ca 0.10 0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 56.18 2r8y n LYS 135 Cb 0.47 -1.71 0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2r8y n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r8y s VAL 136 N -3.31 2.84 0.13 -0.18 -7.23 -1.10 -4.57 120.40 106.98 2r8y s VAL 136 Ca 0.00 -0.26 -0.09 0.00 -1.81 0.00 0.00 61.98 59.82 2r8y s VAL 136 Cb 0.12 -3.16 -0.11 0.00 0.56 0.00 0.00 36.38 33.78 2r8y s VAL 136 CO 0.80 -0.16 1.38 1.23 -0.31 0.00 0.00 175.10 178.04 2r8y h GLY 137 N -0.32 0.81 -7.35 2.32 0.00 0.06 -3.41 103.07 95.18 2r8y h GLY 137 Ca -0.44 -1.05 -0.59 0.00 0.00 0.00 0.00 47.33 45.25 2r8y h GLY 137 CO 0.59 0.94 -0.76 -2.27 0.00 0.00 0.00 176.54 175.04 2r8y s LEU 138 N -8.42 2.45 -0.05 3.11 2.96 -0.93 -4.90 118.68 112.90 2r8y s LEU 138 Ca -0.09 -1.47 -0.18 0.00 -0.22 0.00 0.00 54.13 52.17 2r8y s LEU 138 Cb 0.10 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 2r8y s LEU 138 CO 0.88 -0.35 0.50 -0.94 -1.32 0.00 0.00 176.35 175.12 2r8y s SER 139 N 1.52 6.81 -0.08 3.68 1.04 -1.26 -1.42 113.70 123.99 2r8y s SER 139 Ca 0.05 0.97 0.02 0.00 0.48 0.00 0.00 55.95 57.47 2r8y s SER 139 Cb -0.18 -2.31 0.01 0.00 0.10 0.00 0.00 66.02 63.65 2r8y s SER 139 CO -0.16 0.11 -0.14 -0.69 0.98 0.00 0.00 173.24 173.34 2r8y s VAL 140 N -0.03 1.30 -0.14 5.02 1.01 0.45 -1.33 120.40 126.69 2r8y s VAL 140 Ca 0.27 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2r8y s VAL 140 Cb -0.17 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2r8y s VAL 140 CO 0.13 0.39 0.04 0.00 0.00 0.00 0.00 175.10 175.67 2r8y s ALA 141 N 0.70 3.38 0.77 5.51 0.00 -0.49 -1.42 121.76 130.21 2r8y s ALA 141 Ca -0.14 -0.76 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 2r8y s ALA 141 Cb -0.16 -1.72 0.06 0.00 0.00 0.00 0.00 23.12 21.30 2r8y s ALA 141 CO 0.03 0.39 1.14 0.14 0.00 0.00 0.00 175.76 177.47 2r8y s VAL 142 N -0.27 2.68 0.31 0.00 -7.23 -0.98 -1.39 120.40 113.53 2r8y s VAL 142 Ca 0.07 0.27 0.08 0.00 -1.81 0.00 0.00 61.98 60.60 2r8y s VAL 142 Cb -0.12 -2.67 0.31 0.00 0.56 0.00 0.00 36.38 34.46 2r8y s VAL 142 CO 0.02 -0.24 1.74 0.00 -0.31 0.00 0.00 175.10 176.31 2r8y h ALA 143 N -0.85 1.75 -0.45 1.32 0.00 -1.54 -1.43 119.26 118.05 2r8y h ALA 143 Ca -0.45 0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 2r8y h ALA 143 Cb 1.26 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 2r8y h ALA 143 CO 0.49 -0.21 0.03 -0.40 0.00 0.00 0.00 179.25 179.16 2r8y n ASP 144 N -4.86 2.69 -4.58 0.00 5.75 -1.26 -5.01 116.55 109.28 2r8y n ASP 144 Ca 0.26 -3.74 -0.29 0.00 -0.01 0.00 0.00 54.79 51.00 2r8y n ASP 144 Cb 0.70 -0.67 0.21 0.00 -1.03 0.00 0.00 41.12 40.33 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 -3.25 0.48 0.23 2.12 0.00 -0.54 -4.92 121.76 115.88 2r8y s ALA 145 Ca 0.46 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 2r8y s ALA 145 Cb 0.42 -3.32 -0.14 0.00 0.00 0.00 0.00 23.12 20.08 2r8y s ALA 145 CO 0.01 -3.27 1.31 1.58 0.00 0.00 0.00 175.76 175.39 2r8y n HIS 146 N -4.55 1.89 0.00 0.00 -0.00 0.15 -4.81 115.22 107.91 2r8y n HIS 146 Ca 0.07 0.52 0.22 0.00 0.46 0.00 0.00 57.72 58.99 2r8y n HIS 146 Cb 0.54 -2.40 0.73 0.00 -0.12 0.00 0.00 29.99 28.74 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 3.71 0.00 0.00 1.57 0.11 -1.91 -0.93 132.00 134.55 2r8y h PRO 147 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2r8y h PRO 147 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2r8y h PRO 147 CO 0.72 0.00 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.38 2r8y h LEU 148 N 0.00 0.00 0.19 2.35 3.38 -1.98 -3.28 115.31 115.96 2r8y h LEU 148 Ca 0.26 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.92 2r8y h LEU 148 Cb 1.23 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.01 2r8y h LEU 148 CO -0.00 0.06 -1.37 0.25 0.09 0.00 0.00 178.44 177.47 2r8y h LEU 149 N 0.00 0.82 -0.57 1.67 5.85 -1.52 -3.41 115.31 118.16 2r8y h LEU 149 Ca -0.00 -0.83 0.11 0.00 0.84 0.00 0.00 57.88 58.00 2r8y h LEU 149 Cb 1.03 -0.26 -0.11 0.00 0.37 0.00 0.00 40.66 41.68 2r8y h LEU 149 CO 0.01 1.64 -0.27 0.40 -0.34 0.00 0.00 178.44 179.88 2r8y h ILE 150 N 0.19 0.25 0.00 4.05 2.04 -1.58 -0.74 117.51 121.72 2r8y h ILE 150 Ca -0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2r8y h ILE 150 Cb 2.05 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2r8y h ILE 150 CO 0.26 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.76 2r8y n PRO 151 N -5.43 0.03 0.10 2.37 -0.02 -1.26 -2.65 135.00 128.13 2r8y n PRO 151 Ca 0.05 0.16 -0.01 0.00 -2.02 0.00 0.00 63.50 61.68 2r8y n PRO 151 Cb 0.34 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 2r8y n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r8y h ARG 152 N 0.00 0.00 -7.14 -0.52 3.08 -1.37 -3.47 114.38 104.95 2r8y h ARG 152 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2r8y h ARG 152 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.39 2r8y h ARG 152 CO 0.00 0.64 0.37 0.00 -1.07 0.00 0.00 179.97 179.91 2r8y s ALA 153 N -2.87 2.96 0.15 0.04 0.00 -1.09 -4.98 121.76 115.98 2r8y s ALA 153 Ca 0.02 0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 2r8y s ALA 153 Cb 0.08 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 20.06 2r8y s ALA 153 CO 0.78 -0.28 1.77 -0.44 0.00 0.00 0.00 175.76 177.59 2r8y h ASP 154 N 1.15 0.56 -3.70 0.00 3.45 -1.55 -3.44 116.42 112.89 2r8y h ASP 154 Ca -0.48 -0.08 -0.42 0.00 0.43 0.00 0.00 57.03 56.48 2r8y h ASP 154 Cb 1.20 -0.14 -0.32 0.00 -0.56 0.00 0.00 39.33 39.51 2r8y h ASP 154 CO 0.60 0.48 -0.78 -0.47 -1.57 0.00 0.00 179.24 177.50 2r8y s TYR 155 N -5.90 0.88 -0.21 4.55 5.04 -0.70 -4.93 117.35 116.08 2r8y s TYR 155 Ca -0.13 -0.23 -0.05 0.00 -2.44 0.00 0.00 57.07 54.22 2r8y s TYR 155 Cb 0.11 -0.66 -0.02 0.00 0.35 0.00 0.00 41.96 41.74 2r8y s TYR 155 CO 0.74 -0.13 -0.01 0.08 -1.34 0.00 0.00 175.55 174.89 2r8y s VAL 156 N 0.38 3.70 0.66 3.14 1.01 -1.26 -1.40 120.40 126.64 2r8y s VAL 156 Ca -0.06 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2r8y s VAL 156 Cb -0.10 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2r8y s VAL 156 CO 0.01 0.42 1.16 0.42 0.00 0.00 0.00 175.10 177.10 2r8y s THR 157 N 1.29 2.83 0.13 3.92 -4.23 -0.48 -4.90 115.64 114.19 2r8y s THR 157 Ca 0.04 0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 60.93 2r8y s THR 157 Cb -0.15 -3.01 -0.18 0.00 1.34 0.00 0.00 72.50 70.50 2r8y s THR 157 CO -0.00 -0.20 1.30 0.03 -0.54 0.00 0.00 174.62 175.21 2r8y h ARG 158 N 0.22 0.43 -6.28 3.99 -0.00 -1.92 -3.16 114.38 107.65 2r8y h ARG 158 Ca -0.48 -0.46 -0.56 0.00 -0.50 0.00 0.00 59.98 57.98 2r8y h ARG 158 Cb 1.27 0.13 -0.04 0.00 0.00 0.00 0.00 29.97 31.33 2r8y h ARG 158 CO 0.53 1.12 -0.08 0.42 0.00 0.00 0.00 179.97 181.96 2r8y s ILE 159 N -3.28 4.84 0.75 2.04 -1.09 -1.26 -4.77 121.20 118.42 2r8y s ILE 159 Ca -0.06 0.93 -0.11 0.00 -2.23 0.00 0.00 60.65 59.18 2r8y s ILE 159 Cb 0.09 -3.77 0.04 0.00 -1.58 0.00 0.00 42.46 37.23 2r8y s ILE 159 CO 0.87 0.34 1.08 0.00 -1.23 0.00 0.00 174.94 176.00 2r8y s ALA 160 N -1.36 2.50 0.33 9.38 0.00 -1.26 -3.32 121.76 128.03 2r8y s ALA 160 Ca 0.35 -0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 2r8y s ALA 160 Cb -0.16 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2r8y s ALA 160 CO 0.19 -1.45 1.41 0.20 0.00 0.00 0.00 175.76 176.10 2r8y s GLY 161 N -3.92 2.78 0.00 0.00 0.00 -1.26 -1.99 107.32 102.94 2r8y s GLY 161 Ca 0.59 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.70 2r8y s GLY 161 CO 0.54 2.14 0.00 0.61 0.00 0.00 0.00 173.10 176.39 2r8y n GLY 162 N 1.08 2.22 0.36 0.20 0.00 -0.73 -3.70 105.19 104.61 2r8y n GLY 162 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2r8y n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8y n ARG 163 N -2.00 0.41 0.00 1.61 5.12 -0.84 -4.56 116.66 116.40 2r8y n ARG 163 Ca 0.00 -1.09 0.00 0.00 -1.93 0.00 0.00 57.85 54.83 2r8y n ARG 163 Cb 0.00 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 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 0.48 1.66 0.34 -0.13 0.00 -1.24 -4.87 105.19 101.43 2r8y n GLY 164 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2r8y n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8y h ALA 165 N 0.00 1.13 -0.14 4.61 0.00 -1.73 -1.66 119.26 121.47 2r8y h ALA 165 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 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 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.16 2r8y h VAL 166 N 1.12 1.26 -0.71 0.00 2.07 -1.88 -2.21 116.25 115.90 2r8y h VAL 166 Ca 0.26 -0.88 0.15 0.00 0.82 0.00 0.00 66.70 67.05 2r8y h VAL 166 Cb 0.17 1.56 -0.10 0.00 -1.52 0.00 0.00 31.29 31.40 2r8y h VAL 166 CO -0.03 0.26 0.17 -0.09 0.02 0.00 0.00 177.57 177.90 2r8y h ARG 167 N -0.02 0.27 -0.66 1.57 9.65 -1.78 0.65 114.38 124.06 2r8y h ARG 167 Ca 0.04 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.98 2r8y h ARG 167 Cb 0.40 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.86 2r8y h ARG 167 CO 0.01 0.18 0.34 1.49 2.80 0.00 0.00 179.97 184.79 2r8y h GLU 168 N 0.28 0.60 -0.18 0.20 4.81 -1.04 0.18 114.58 119.44 2r8y h GLU 168 Ca 0.39 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2r8y h GLU 168 Cb 0.65 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2r8y h GLU 168 CO -0.48 0.39 -0.13 0.28 -0.73 0.00 0.00 179.01 178.34 2r8y h VAL 169 N 0.61 1.33 -0.53 0.32 2.07 -0.64 -1.24 116.25 118.17 2r8y h VAL 169 Ca 0.31 -1.25 0.09 0.00 0.82 0.00 0.00 66.70 66.67 2r8y h VAL 169 Cb 0.26 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 2r8y h VAL 169 CO -0.22 0.38 0.11 0.00 0.02 0.00 0.00 177.57 177.86 2r8y h ASP 171 N 0.25 1.08 -0.23 0.00 3.45 -0.53 -1.66 116.42 118.77 2r8y h ASP 171 Ca 0.27 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.65 2r8y h ASP 171 Cb 0.37 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 2r8y h ASP 171 CO -0.35 0.81 0.02 0.25 -1.57 0.00 0.00 179.24 178.40 2r8y h LEU 172 N 1.26 0.39 -0.36 1.55 5.85 -0.50 0.41 115.31 123.90 2r8y h LEU 172 Ca 0.33 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2r8y h LEU 172 Cb -0.09 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2r8y h LEU 172 CO -0.07 0.58 0.22 -0.07 -0.34 0.00 0.00 178.44 178.76 2r8y h LEU 173 N 0.19 0.43 -0.41 2.25 3.38 -1.21 0.61 115.31 120.54 2r8y h LEU 173 Ca 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2r8y h LEU 173 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2r8y h LEU 173 CO 0.01 0.35 0.20 -0.07 0.09 0.00 0.00 178.44 179.03 2r8y h LEU 174 N 0.47 0.53 -0.08 1.67 3.38 -1.25 -1.57 115.31 118.45 2r8y h LEU 174 Ca 0.13 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2r8y h LEU 174 Cb 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2r8y h LEU 174 CO -0.02 0.50 0.01 0.25 0.09 0.00 0.00 178.44 179.27 2r8y h LEU 175 N 0.52 0.00 -2.00 1.67 5.85 -0.69 0.26 115.31 120.92 2r8y h LEU 175 Ca 0.14 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2r8y h LEU 175 Cb 0.10 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2r8y h LEU 175 CO -0.02 0.02 -0.03 0.00 -0.34 0.00 0.00 178.44 178.07 2r8y h ALA 176 N 1.06 1.90 -0.62 1.25 0.00 -0.72 -2.15 119.26 119.98 2r8y h ALA 176 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r8y h ALA 176 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r8y h ALA 176 CO -0.05 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.27 2r8y n GLN 177 N -4.42 2.53 -3.61 0.00 6.02 -0.61 -4.60 117.38 112.69 2r8y n GLN 177 Ca -0.03 -2.36 -0.26 0.00 -0.01 0.00 0.00 57.00 54.34 2r8y n GLN 177 Cb 0.11 -1.52 0.06 0.00 1.02 0.00 0.00 30.24 29.91 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 1.55 -0.53 0.05 1.08 0.00 -0.81 -4.91 105.19 101.62 2r8y n GLY 178 Ca 0.22 0.22 0.01 0.00 0.00 0.00 0.00 46.02 46.47 2r8y n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r8y n LYS 179 N -4.77 0.19 0.10 1.61 5.02 0.86 -4.83 118.16 116.34 2r8y n LYS 179 Ca 0.00 -0.51 -0.13 0.00 -2.02 0.00 0.00 58.31 55.65 2r8y n LYS 179 Cb 0.56 -0.97 -0.08 0.00 -0.02 0.00 0.00 35.03 34.52 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 0.24 -0.19 -0.71 -0.35 5.85 -1.79 -2.01 115.31 116.35 2r8y h LEU 180 Ca 0.00 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.66 2r8y h LEU 180 Cb 0.06 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2r8y h LEU 180 CO 0.00 0.07 0.31 0.44 -0.34 0.00 0.00 178.44 178.92 2r8y h ASP 181 N -0.46 0.34 0.02 1.25 5.19 -1.90 -2.78 116.42 118.08 2r8y h ASP 181 Ca -0.02 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2r8y h ASP 181 Cb 0.36 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2r8y h ASP 181 CO 0.04 0.17 -0.20 -0.62 -3.12 0.00 0.00 179.24 175.51 2r8y n GLU 182 N -4.95 1.59 -1.90 3.56 -0.58 -1.23 -4.97 120.64 112.17 2r8y n GLU 182 Ca 0.12 -1.21 -0.39 0.00 -0.42 0.00 0.00 57.16 55.26 2r8y n GLU 182 Cb 0.33 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.74 2r8y n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r8y s ALA 183 N -2.24 3.13 -0.02 0.62 0.00 -0.76 -5.03 121.76 117.46 2r8y s ALA 183 Ca 0.26 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.58 2r8y s ALA 183 Cb 0.19 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2r8y s ALA 183 CO 0.43 -1.10 -0.08 0.15 0.00 0.00 0.00 175.76 175.16 2r8y s LYS 184 N -2.52 0.86 0.25 0.00 -0.14 -1.26 -5.05 119.74 111.88 2r8y s LYS 184 Ca 0.62 -0.28 -0.01 0.00 -1.36 0.00 0.00 55.97 54.95 2r8y s LYS 184 Cb -0.40 -0.82 0.00 0.00 -1.68 0.00 0.00 37.83 34.93 2r8y s LYS 184 CO 0.51 0.11 0.34 0.41 -0.76 0.00 0.00 175.35 175.95 2r8y n GLY 185 N 3.26 2.46 3.13 -3.33 0.00 -1.26 -3.69 105.19 105.76 2r8y n GLY 185 Ca -0.18 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.58 2.30 -1.10 1.61 1.11 -1.26 -4.99 119.66 114.75 2r8y s GLN 186 Ca 0.21 -0.66 -0.18 0.00 0.01 0.00 0.00 55.36 54.74 2r8y s GLN 186 Cb -0.01 -1.83 0.11 0.00 -1.01 0.00 0.00 33.01 30.28 2r8y s GLN 186 CO 0.15 0.14 1.40 0.45 0.01 0.00 0.00 175.29 177.44 2r8y s SER 187 N 0.40 6.75 0.00 5.90 0.15 -1.26 -2.82 113.70 122.82 2r8y s SER 187 Ca -0.14 -2.23 0.00 0.00 0.70 0.00 0.00 55.95 54.28 2r8y s SER 187 Cb -0.16 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2r8y s SER 187 CO 0.06 -1.11 0.15 2.30 1.20 0.00 0.00 173.24 175.84