#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2poy n ASN 19 N 0.00 2.08 -4.76 1.61 3.02 -1.26 -4.94 115.26 111.01 2poy n ASN 19 Ca 0.00 1.17 -0.39 0.00 -0.03 0.00 0.00 54.58 55.33 2poy n ASN 19 Cb 0.00 -1.37 0.03 0.00 -0.61 0.00 0.00 39.78 37.83 2poy n ASN 19 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2poy s PRO 20 N -1.20 3.41 -0.11 3.52 0.02 -1.25 -4.84 135.00 134.55 2poy s PRO 20 Ca 0.62 2.37 0.01 0.00 0.02 0.00 0.00 61.00 64.02 2poy s PRO 20 Cb -0.67 -2.47 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 2poy s PRO 20 CO 0.57 -1.02 -0.13 0.08 -0.33 0.00 0.00 177.00 176.17 2poy s VAL 21 N -1.23 3.04 0.32 3.83 1.01 -1.26 -1.36 120.40 124.75 2poy s VAL 21 Ca 0.66 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2poy s VAL 21 Cb -0.43 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2poy s VAL 21 CO 0.54 0.54 0.01 0.68 0.00 0.00 0.00 175.10 176.87 2poy s VAL 22 N 0.13 1.45 0.03 2.92 -7.23 0.31 -4.46 120.40 113.54 2poy s VAL 22 Ca -0.07 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.00 2poy s VAL 22 Cb -0.15 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 2poy s VAL 22 CO 0.05 -0.11 0.11 -0.72 -0.31 0.00 0.00 175.10 174.12 2poy s TYR 23 N -3.13 0.16 -0.06 2.82 -0.85 0.28 -0.40 117.35 116.18 2poy s TYR 23 Ca 0.34 -0.42 0.06 0.00 -0.52 0.00 0.00 57.07 56.53 2poy s TYR 23 Cb 0.07 -0.11 -0.01 0.00 0.38 0.00 0.00 41.96 42.29 2poy s TYR 23 CO 0.14 -0.36 -0.25 -0.06 -1.52 0.00 0.00 175.55 173.50 2poy s PHE 24 N -2.43 2.44 -0.16 -3.49 0.08 -0.18 -2.63 117.98 111.61 2poy s PHE 24 Ca -0.06 -0.69 -0.08 0.00 0.12 0.00 0.00 56.93 56.21 2poy s PHE 24 Cb -0.02 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 2poy s PHE 24 CO -0.04 -0.19 0.14 -0.51 -0.10 0.00 0.00 175.22 174.51 2poy s ASP 25 N -0.20 6.31 -0.04 1.36 1.01 0.19 -0.59 116.67 124.71 2poy s ASP 25 Ca -0.02 0.36 0.06 0.00 0.71 0.00 0.00 52.55 53.65 2poy s ASP 25 Cb -0.13 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 2poy s ASP 25 CO 0.03 0.30 -0.21 -0.63 0.21 0.00 0.00 175.17 174.88 2poy s ILE 26 N -0.37 2.49 0.02 0.77 -1.09 -0.34 -0.03 121.20 122.64 2poy s ILE 26 Ca 0.12 -0.94 0.08 0.00 -2.23 0.00 0.00 60.65 57.68 2poy s ILE 26 Cb -0.12 -1.92 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 2poy s ILE 26 CO 0.01 0.58 -0.25 -0.94 -1.23 0.00 0.00 174.94 173.12 2poy s SER 27 N -0.61 2.96 -0.14 3.58 1.04 -0.51 0.20 113.70 120.22 2poy s SER 27 Ca 0.09 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 56.00 2poy s SER 27 Cb -0.11 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.75 2poy s SER 27 CO 0.00 0.26 -0.15 -0.63 0.98 0.00 0.00 173.24 173.69 2poy s ILE 28 N -0.73 1.63 -1.52 -1.02 1.01 0.00 -1.19 121.20 119.38 2poy s ILE 28 Ca 0.10 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 2poy s ILE 28 Cb -0.10 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.94 2poy s ILE 28 CO 0.01 0.47 0.73 0.61 0.00 0.00 0.00 174.94 176.75 2poy n GLY 29 N 4.58 -0.38 2.33 6.18 0.00 0.13 -1.06 105.19 116.97 2poy n GLY 29 Ca -0.18 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2poy n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2poy n GLN 30 N -4.46 -1.59 -4.29 1.61 6.02 -1.26 -4.98 117.38 108.42 2poy n GLN 30 Ca -0.09 0.91 -0.34 0.00 -0.01 0.00 0.00 57.00 57.47 2poy n GLN 30 Cb 0.58 -5.35 -0.13 0.00 1.02 0.00 0.00 30.24 26.36 2poy n GLN 30 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2poy s THR 31 N -2.57 3.54 0.14 5.09 2.01 -0.23 -5.06 115.64 118.56 2poy s THR 31 Ca 0.00 -0.47 -0.33 0.00 0.31 0.00 0.00 61.69 61.20 2poy s THR 31 Cb 0.00 -2.56 -0.13 0.00 0.01 0.00 0.00 72.50 69.82 2poy s THR 31 CO 0.00 0.47 1.69 -2.65 -0.69 0.00 0.00 174.62 173.43 2poy n PRO 32 N 4.02 2.39 0.00 4.92 -0.02 -1.26 -0.82 135.00 144.23 2poy n PRO 32 Ca -0.18 0.86 0.03 0.00 -2.02 0.00 0.00 63.50 62.19 2poy n PRO 32 Cb 0.52 -2.68 0.01 0.00 -0.02 0.00 0.00 33.50 31.33 2poy n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2poy n ALA 33 N 4.27 2.54 0.00 3.55 0.00 0.13 -4.88 120.51 126.12 2poy n ALA 33 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2poy n ALA 33 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2poy n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2poy n GLY 34 N 0.55 -1.26 3.49 0.00 0.00 -1.20 -4.76 105.19 102.02 2poy n GLY 34 Ca 0.03 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 2poy n GLY 34 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2poy s ARG 35 N -0.73 2.88 -0.19 1.61 3.52 -1.26 -1.20 118.95 123.58 2poy s ARG 35 Ca 0.00 -0.63 -0.04 0.00 -0.13 0.00 0.00 55.73 54.94 2poy s ARG 35 Cb 0.00 -2.56 -0.02 0.00 -1.56 0.00 0.00 34.95 30.82 2poy s ARG 35 CO 0.00 0.52 -0.03 0.42 -0.81 0.00 0.00 175.30 175.39 2poy s ILE 36 N -0.43 3.65 -0.15 4.11 1.01 0.25 -3.91 121.20 125.73 2poy s ILE 36 Ca 0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2poy s ILE 36 Cb -0.12 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 2poy s ILE 36 CO 0.02 0.44 -0.04 0.42 0.00 0.00 0.00 174.94 175.79 2poy s THR 37 N 1.02 3.90 -0.03 2.92 -4.23 -0.07 -1.01 115.64 118.14 2poy s THR 37 Ca 0.01 -0.36 0.06 0.00 -1.18 0.00 0.00 61.69 60.22 2poy s THR 37 Cb -0.15 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 2poy s THR 37 CO 0.01 0.50 -0.21 -0.04 -0.54 0.00 0.00 174.62 174.34 2poy s MET 38 N 0.28 1.83 0.01 3.99 -1.94 0.46 0.79 119.30 124.72 2poy s MET 38 Ca -0.03 -0.75 -0.21 0.00 -1.71 0.00 0.00 55.69 52.99 2poy s MET 38 Cb -0.14 -1.71 -0.06 0.00 2.01 0.00 0.00 34.83 34.94 2poy s MET 38 CO 0.03 0.41 0.60 -2.00 -0.01 0.00 0.00 175.02 174.06 2poy s GLU 39 N -0.37 4.31 -0.17 2.03 2.12 0.24 -0.53 118.70 126.34 2poy s GLU 39 Ca 0.05 0.76 -0.05 0.00 0.36 0.00 0.00 54.97 56.09 2poy s GLU 39 Cb -0.09 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 2poy s GLU 39 CO 0.00 0.40 -0.00 -0.51 -0.54 0.00 0.00 175.26 174.61 2poy s LEU 40 N -0.31 3.41 -1.41 2.70 1.43 -0.46 -0.98 118.68 123.05 2poy s LEU 40 Ca 0.31 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.24 2poy s LEU 40 Cb -0.19 -1.84 -0.10 0.00 0.03 0.00 0.00 46.19 44.10 2poy s LEU 40 CO 0.18 0.15 3.02 0.49 0.23 0.00 0.00 176.35 180.42 2poy n PHE 41 N 3.65 2.13 0.25 0.29 3.72 0.55 -3.90 117.46 124.15 2poy n PHE 41 Ca -0.17 -2.88 0.08 0.00 -0.05 0.00 0.00 57.45 54.43 2poy n PHE 41 Cb 0.52 -2.35 0.64 0.00 -0.94 0.00 0.00 39.48 37.36 2poy n PHE 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2poy h ALA 42 N 4.72 1.81 0.00 4.37 0.00 -1.83 0.15 119.26 128.47 2poy h ALA 42 Ca 0.78 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.58 2poy h ALA 42 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2poy h ALA 42 CO 1.58 0.07 -0.27 0.38 0.00 0.00 0.00 179.25 181.02 2poy h ASP 43 N 0.00 0.00 0.00 0.00 3.04 -1.97 -2.70 116.42 114.79 2poy h ASP 43 Ca -0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 2poy h ASP 43 Cb 0.11 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.40 2poy h ASP 43 CO 0.01 0.27 -1.14 0.29 -2.04 0.00 0.00 179.24 176.63 2poy n LYS 44 N -4.13 0.66 -3.14 4.15 4.76 -0.87 -4.78 118.16 114.80 2poy n LYS 44 Ca -0.02 -0.02 -0.23 0.00 -2.87 0.00 0.00 58.31 55.17 2poy n LYS 44 Cb 0.32 -1.07 -0.05 0.00 -1.84 0.00 0.00 35.03 32.40 2poy n LYS 44 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2poy n VAL 45 N -1.68 1.05 -0.14 -0.18 0.24 0.46 -4.94 118.33 113.14 2poy n VAL 45 Ca -0.01 -4.88 0.05 0.00 -2.04 0.00 0.00 64.34 57.47 2poy n VAL 45 Cb 0.16 -1.13 0.36 0.00 -1.47 0.00 0.00 33.84 31.75 2poy n VAL 45 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2poy h PRO 46 N 3.32 0.72 -0.11 7.34 0.13 -1.65 -0.54 132.00 141.20 2poy h PRO 46 Ca 0.12 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 2poy h PRO 46 Cb 0.77 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2poy h PRO 46 CO 0.63 0.47 -0.19 0.82 -0.23 0.00 0.00 178.00 179.51 2poy h ILE 47 N 0.74 1.38 -0.43 -3.56 2.04 -1.94 -2.36 117.51 113.38 2poy h ILE 47 Ca 0.27 -1.45 -0.13 0.00 1.00 0.00 0.00 64.86 64.55 2poy h ILE 47 Cb 0.14 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2poy h ILE 47 CO -0.08 0.42 -0.25 0.74 0.00 0.00 0.00 178.15 178.99 2poy h THR 48 N -0.11 1.27 -0.22 -0.27 2.02 -1.88 -2.65 112.91 111.07 2poy h THR 48 Ca 0.01 -1.40 -0.17 0.00 0.77 0.00 0.00 66.41 65.62 2poy h THR 48 Cb 0.77 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2poy h THR 48 CO 0.04 0.47 -0.55 0.00 0.37 0.00 0.00 175.52 175.86 2poy h ALA 49 N 0.95 0.63 -0.08 6.16 0.00 -1.17 -3.06 119.26 122.69 2poy h ALA 49 Ca 0.10 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 2poy h ALA 49 Cb 0.80 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2poy h ALA 49 CO 0.07 0.69 -0.74 1.49 0.00 0.00 0.00 179.25 180.75 2poy h GLU 50 N 0.51 0.41 -0.43 0.00 4.57 -1.38 -0.14 114.58 118.11 2poy h GLU 50 Ca 0.01 -0.34 0.09 0.00 -1.18 0.00 0.00 59.36 57.93 2poy h GLU 50 Cb 1.11 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 29.69 2poy h GLU 50 CO 0.11 0.98 -0.08 -0.97 -1.18 0.00 0.00 179.01 177.88 2poy h ASN 51 N 0.28 -0.34 -0.06 1.04 -1.24 -1.51 -1.77 115.58 111.99 2poy h ASN 51 Ca -0.03 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 2poy h ASN 51 Cb 1.32 0.24 -0.00 0.00 0.73 0.00 0.00 38.32 40.62 2poy h ASN 51 CO 0.13 -0.12 -0.03 0.15 -1.29 0.00 0.00 177.43 176.27 2poy h PHE 52 N 0.03 0.14 -0.75 0.67 3.57 -1.37 -2.07 116.94 117.15 2poy h PHE 52 Ca 0.21 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2poy h PHE 52 Cb 0.32 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 2poy h PHE 52 CO -0.35 0.50 0.41 -0.09 -2.23 0.00 0.00 178.31 176.56 2poy h ARG 53 N -0.27 0.70 -0.10 1.11 2.43 -1.00 -0.89 114.38 116.36 2poy h ARG 53 Ca 0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2poy h ARG 53 Cb 0.47 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2poy h ARG 53 CO 0.01 0.46 0.04 0.00 -1.51 0.00 0.00 179.97 178.97 2poy h ALA 54 N 1.41 0.13 0.00 2.80 0.00 -1.29 -2.17 119.26 120.14 2poy h ALA 54 Ca 0.35 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2poy h ALA 54 Cb 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2poy h ALA 54 CO -0.23 -0.28 -0.02 -0.07 0.00 0.00 0.00 179.25 178.65 2poy h LEU 55 N 0.00 0.00 -0.03 0.00 3.38 -1.01 0.03 115.31 117.68 2poy h LEU 55 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2poy h LEU 55 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2poy h LEU 55 CO -0.00 0.02 -0.57 0.00 0.09 0.00 0.00 178.44 177.98 2poy h THR 57 N -0.04 1.49 -0.15 0.00 1.35 -1.18 -2.32 112.91 112.06 2poy h THR 57 Ca -0.06 -2.74 -0.05 0.00 -0.55 0.00 0.00 66.41 63.01 2poy h THR 57 Cb 1.26 2.59 -0.01 0.00 -1.73 0.00 0.00 68.15 70.25 2poy h THR 57 CO 0.11 0.80 -0.04 0.61 -0.25 0.00 0.00 175.52 176.75 2poy n GLY 58 N 1.07 0.50 0.19 5.82 0.00 -0.02 -4.90 105.19 107.84 2poy n GLY 58 Ca -0.05 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 45.08 2poy n GLY 58 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2poy h GLU 59 N 0.00 0.00 -1.00 1.61 4.11 -1.80 -2.91 114.58 114.59 2poy h GLU 59 Ca -0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.25 2poy h GLU 59 Cb 0.33 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 2poy h GLU 59 CO 0.07 0.36 0.16 1.63 0.07 0.00 0.00 179.01 181.30 2poy n LYS 60 N -3.77 1.34 0.00 1.06 4.76 -1.26 -4.95 118.16 115.33 2poy n LYS 60 Ca -0.01 -0.77 0.00 0.00 -2.87 0.00 0.00 58.31 54.66 2poy n LYS 60 Cb 0.44 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 2poy n LYS 60 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2poy n GLY 61 N 0.08 1.43 3.91 0.72 0.00 -1.10 -4.63 105.19 105.60 2poy n GLY 61 Ca 0.15 0.36 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 2poy n GLY 61 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2poy s MET 62 N 0.00 3.60 0.43 1.61 -1.94 -1.26 -1.37 119.30 120.36 2poy s MET 62 Ca 0.00 -0.13 0.03 0.00 -1.71 0.00 0.00 55.69 53.88 2poy s MET 62 Cb 0.00 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 34.05 2poy s MET 62 CO 0.00 0.34 0.07 0.20 -0.01 0.00 0.00 175.02 175.62 2poy s GLY 63 N -2.97 2.64 0.35 -0.03 0.00 -1.16 -4.75 107.32 101.40 2poy s GLY 63 Ca 0.41 -1.20 0.07 0.00 0.00 0.00 0.00 44.72 44.00 2poy s GLY 63 CO 0.28 -1.96 1.87 1.46 0.00 0.00 0.00 173.10 174.75 2poy h GLN 64 N 1.71 0.36 0.00 2.90 4.20 -1.95 -3.18 115.11 119.15 2poy h GLN 64 Ca -0.39 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.18 2poy h GLN 64 Cb 1.28 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 2poy h GLN 64 CO 0.66 0.49 -0.19 0.66 -0.67 0.00 0.00 178.83 179.77 2poy h SER 65 N 0.34 0.00 0.00 1.46 4.64 -1.99 -3.46 113.55 114.54 2poy h SER 65 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2poy h SER 65 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2poy h SER 65 CO 0.02 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2poy n GLY 66 N -0.62 3.14 3.96 -0.77 0.00 -1.20 -5.12 105.19 104.57 2poy n GLY 66 Ca -0.02 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 2poy n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poy s LYS 67 N 0.00 3.46 0.85 1.61 3.01 -1.26 -4.84 119.74 122.57 2poy s LYS 67 Ca 0.00 -0.58 -0.10 0.00 -1.01 0.00 0.00 55.97 54.27 2poy s LYS 67 Cb 0.00 -2.81 0.10 0.00 -1.01 0.00 0.00 37.83 34.12 2poy s LYS 67 CO 0.00 0.33 1.11 -2.14 0.51 0.00 0.00 175.35 175.16 2poy s PRO 68 N -4.06 1.61 -1.19 -1.68 0.02 -1.26 -2.98 135.00 125.47 2poy s PRO 68 Ca 0.36 1.30 -0.10 0.00 0.02 0.00 0.00 61.00 62.59 2poy s PRO 68 Cb -0.09 -1.81 0.22 0.00 0.02 0.00 0.00 34.50 32.83 2poy s PRO 68 CO 0.32 -2.14 1.49 1.28 -0.33 0.00 0.00 177.00 177.62 2poy n LEU 69 N -3.87 5.87 -3.73 -5.54 4.77 -0.47 -4.78 117.00 109.24 2poy n LEU 69 Ca 0.10 -4.77 -0.14 0.00 -0.03 0.00 0.00 56.01 51.17 2poy n LEU 69 Cb 0.53 -1.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.04 2poy n LEU 69 CO 0.52 1.20 0.07 0.00 -1.33 0.00 0.00 177.39 177.86 2poy h TYR 71 N 3.99 0.00 -2.30 0.00 0.05 -1.13 -3.46 116.97 114.12 2poy h TYR 71 Ca -0.29 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 57.91 2poy h TYR 71 Cb 1.17 0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.97 2poy h TYR 71 CO 0.49 0.69 0.84 2.41 -1.05 0.00 0.00 178.16 181.54 2poy n THR 72 N -3.18 0.03 -0.01 -2.88 -1.04 -1.26 -1.37 114.28 104.56 2poy n THR 72 Ca -0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2poy n THR 72 Cb 0.84 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2poy n THR 72 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2poy n GLY 73 N 3.52 1.14 3.93 3.41 0.00 0.14 -5.02 105.19 112.31 2poy n GLY 73 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2poy n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2poy s SER 74 N -2.77 5.10 0.27 1.61 1.04 -0.47 -4.81 113.70 113.66 2poy s SER 74 Ca 0.00 0.44 0.11 0.00 0.48 0.00 0.00 55.95 56.97 2poy s SER 74 Cb 0.00 -1.22 -0.05 0.00 0.10 0.00 0.00 66.02 64.85 2poy s SER 74 CO 0.00 -1.37 -0.17 -0.36 0.98 0.00 0.00 173.24 172.31 2poy s PHE 75 N -3.09 2.15 -0.66 5.02 0.40 -1.26 -0.92 117.98 119.62 2poy s PHE 75 Ca 0.58 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 56.25 2poy s PHE 75 Cb -0.11 -0.98 0.05 0.00 0.51 0.00 0.00 43.02 42.50 2poy s PHE 75 CO 0.44 0.61 1.04 -0.06 0.70 0.00 0.00 175.22 177.95 2poy s PHE 76 N -2.64 2.60 -0.67 0.36 0.08 0.11 -4.06 117.98 113.74 2poy s PHE 76 Ca 0.28 -0.31 0.25 0.00 0.12 0.00 0.00 56.93 57.27 2poy s PHE 76 Cb -0.03 -4.34 0.45 0.00 -0.57 0.00 0.00 43.02 38.53 2poy s PHE 76 CO 0.13 -1.70 1.42 -2.39 -0.10 0.00 0.00 175.22 172.58 2poy n HIS 77 N 8.09 0.61 -3.67 0.36 1.44 -0.84 -4.64 115.22 116.56 2poy n HIS 77 Ca -0.01 0.18 -0.16 0.00 -2.01 0.00 0.00 57.72 55.71 2poy n HIS 77 Cb 0.47 -0.70 -0.15 0.00 0.12 0.00 0.00 29.99 29.73 2poy n HIS 77 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2poy s ARG 78 N -3.15 0.05 -0.08 -1.40 3.52 -1.15 -4.46 118.95 112.28 2poy s ARG 78 Ca 0.07 0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 56.22 2poy s ARG 78 Cb 0.13 -0.24 0.04 0.00 -1.56 0.00 0.00 34.95 33.32 2poy s ARG 78 CO 0.69 -0.30 0.04 0.42 -0.81 0.00 0.00 175.30 175.34 2poy s ILE 79 N 2.24 0.15 -0.21 4.11 1.01 0.02 -0.12 121.20 128.41 2poy s ILE 79 Ca 0.02 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.83 2poy s ILE 79 Cb -0.12 -0.44 0.04 0.00 0.01 0.00 0.00 42.46 41.96 2poy s ILE 79 CO -0.06 0.13 -0.11 -0.63 0.00 0.00 0.00 174.94 174.27 2poy s ILE 80 N 2.06 1.74 0.47 2.92 1.01 -0.55 -2.20 121.20 126.64 2poy s ILE 80 Ca 0.04 -1.09 -0.24 0.00 0.00 0.00 0.00 60.65 59.36 2poy s ILE 80 Cb -0.13 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.46 2poy s ILE 80 CO -0.05 0.16 1.28 -2.65 0.00 0.00 0.00 174.94 173.68 2poy n PRO 81 N 4.65 1.82 -2.37 2.79 -0.02 -1.26 -1.83 135.00 138.77 2poy n PRO 81 Ca -0.15 0.65 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 2poy n PRO 81 Cb 0.46 -2.43 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 2poy n PRO 81 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2poy n GLN 82 N -0.31 -1.86 0.00 -0.52 3.00 -1.26 -4.79 117.38 111.63 2poy n GLN 82 Ca 0.08 0.87 0.00 0.00 -0.01 0.00 0.00 57.00 57.94 2poy n GLN 82 Cb 0.42 -5.49 0.00 0.00 0.00 0.00 0.00 30.24 25.16 2poy n GLN 82 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2poy n PHE 83 N -3.70 -0.06 -3.66 1.08 7.35 -0.82 -4.74 117.46 112.91 2poy n PHE 83 Ca -0.21 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.45 2poy n PHE 83 Cb 0.66 0.18 -0.01 0.00 0.35 0.00 0.00 39.48 40.66 2poy n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2poy s MET 84 N -0.37 0.83 -0.09 -4.13 0.23 -0.76 -0.73 119.30 114.28 2poy s MET 84 Ca 0.00 -0.43 0.04 0.00 -1.03 0.00 0.00 55.69 54.27 2poy s MET 84 Cb 0.00 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 2poy s MET 84 CO 0.00 -0.37 -0.21 0.96 -2.03 0.00 0.00 175.02 173.37 2poy s ILE 85 N -2.93 2.38 -0.08 3.16 -4.36 -0.31 -1.49 121.20 117.57 2poy s ILE 85 Ca 0.11 -0.93 0.04 0.00 -0.26 0.00 0.00 60.65 59.62 2poy s ILE 85 Cb 0.00 -1.92 -0.00 0.00 1.25 0.00 0.00 42.46 41.80 2poy s ILE 85 CO -0.02 0.56 -0.21 -1.58 0.24 0.00 0.00 174.94 173.93 2poy s GLN 86 N 0.04 2.57 0.00 0.37 0.74 0.83 -0.97 119.66 123.25 2poy s GLN 86 Ca -0.08 -0.77 0.00 0.00 0.05 0.00 0.00 55.36 54.55 2poy s GLN 86 Cb -0.15 -2.03 0.00 0.00 1.10 0.00 0.00 33.01 31.93 2poy s GLN 86 CO 0.05 0.20 0.00 0.41 -0.55 0.00 0.00 175.29 175.41 2poy n GLY 87 N 3.41 5.07 1.63 2.59 0.00 -0.79 -1.98 105.19 115.11 2poy n GLY 87 Ca -0.19 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2poy n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2poy n GLY 88 N 0.00 1.93 3.58 -0.02 0.00 -1.26 -1.80 105.19 107.62 2poy n GLY 88 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2poy n GLY 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2poy s ASP 89 N -2.52 6.76 -0.08 1.61 -1.08 -1.26 -4.18 116.67 115.92 2poy s ASP 89 Ca 0.00 -2.29 0.10 0.00 -0.52 0.00 0.00 52.55 49.83 2poy s ASP 89 Cb 0.00 -2.58 0.42 0.00 -1.46 0.00 0.00 42.92 39.30 2poy s ASP 89 CO 0.00 -1.25 1.23 2.22 0.52 0.00 0.00 175.17 177.89 2poy n PHE 90 N 8.58 0.93 0.00 -5.34 1.16 -1.26 -1.61 117.46 119.92 2poy n PHE 90 Ca 0.47 -0.35 0.00 0.00 -1.87 0.00 0.00 57.45 55.69 2poy n PHE 90 Cb 0.47 -0.21 0.00 0.00 -1.61 0.00 0.00 39.48 38.13 2poy n PHE 90 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2poy n THR 91 N 0.48 0.00 -1.92 1.97 -2.24 -1.26 -4.86 114.28 106.45 2poy n THR 91 Ca 0.15 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2poy n THR 91 Cb 0.62 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2poy n THR 91 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2poy n ARG 92 N -1.07 0.00 -1.32 -0.78 1.85 -1.25 -4.83 116.66 109.26 2poy n ARG 92 Ca 0.00 -0.02 -0.12 0.00 -1.00 0.00 0.00 57.85 56.71 2poy n ARG 92 Cb 0.00 -0.04 -0.05 0.00 -1.05 0.00 0.00 32.46 31.32 2poy n ARG 92 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2poy n GLY 93 N 0.00 1.18 0.00 2.89 0.00 -0.63 -4.74 105.19 103.88 2poy n GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2poy n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2poy n ASP 94 N -0.52 0.73 0.00 1.61 5.75 -1.26 -4.78 116.55 118.09 2poy n ASP 94 Ca -0.12 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 2poy n ASP 94 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2poy n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2poy n GLY 95 N -0.06 0.22 0.41 6.12 0.00 -1.26 -4.94 105.19 105.67 2poy n GLY 95 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2poy n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2poy n THR 96 N -1.83 0.00 -1.83 2.61 -2.24 -1.26 -4.99 114.28 104.75 2poy n THR 96 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2poy n THR 96 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2poy n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2poy n GLY 97 N 1.41 4.56 0.00 3.38 0.00 -1.26 -5.01 105.19 108.27 2poy n GLY 97 Ca 0.09 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2poy n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2poy n GLY 98 N 5.00 -1.07 3.20 -0.02 0.00 -1.26 -4.78 105.19 106.25 2poy n GLY 98 Ca 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2poy n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2poy s GLU 99 N -3.71 0.43 0.74 1.61 -1.05 -1.26 -4.60 118.70 110.85 2poy s GLU 99 Ca 0.00 0.28 -0.11 0.00 -0.15 0.00 0.00 54.97 54.99 2poy s GLU 99 Cb 0.00 0.20 0.04 0.00 -0.44 0.00 0.00 34.13 33.93 2poy s GLU 99 CO 0.00 -0.07 1.09 -1.54 0.95 0.00 0.00 175.26 175.69 2poy s SER 100 N -0.18 5.03 0.00 0.83 1.04 -1.23 -4.20 113.70 114.98 2poy s SER 100 Ca -0.03 1.27 0.16 0.00 0.48 0.00 0.00 55.95 57.82 2poy s SER 100 Cb -0.03 -2.05 0.86 0.00 0.10 0.00 0.00 66.02 64.90 2poy s SER 100 CO 0.01 -1.63 1.39 2.30 0.98 0.00 0.00 173.24 176.30 2poy n ILE 101 N -3.21 0.29 -0.23 -1.02 -5.35 -1.26 -3.10 119.36 105.49 2poy n ILE 101 Ca 0.07 0.07 0.10 0.00 -0.27 0.00 0.00 62.75 62.72 2poy n ILE 101 Cb 0.56 -0.82 0.25 0.00 -1.74 0.00 0.00 39.64 37.89 2poy n ILE 101 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2poy n TYR 102 N -1.15 0.75 -0.82 4.28 4.01 -1.26 -5.12 117.16 117.85 2poy n TYR 102 Ca 0.10 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 2poy n TYR 102 Cb 0.09 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2poy n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2poy n GLY 103 N 1.25 0.49 2.22 2.72 0.00 -1.18 -5.00 105.19 105.69 2poy n GLY 103 Ca 0.19 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 2poy n GLY 103 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2poy n LYS 105 N -2.82 0.00 -4.25 1.61 0.00 -1.26 -4.53 118.16 106.91 2poy n LYS 105 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 2poy n LYS 105 Cb 0.00 -0.73 -0.10 0.00 -0.00 0.00 0.00 35.03 34.20 2poy n LYS 105 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.40 176.81 2poy s PHE 106 N -1.47 1.32 0.42 5.58 -0.71 0.22 -4.92 117.98 118.43 2poy s PHE 106 Ca 0.31 -1.28 -0.23 0.00 -1.04 0.00 0.00 56.93 54.69 2poy s PHE 106 Cb -0.16 -0.71 -0.09 0.00 -1.21 0.00 0.00 43.02 40.85 2poy s PHE 106 CO 0.59 -0.50 1.04 1.03 -1.34 0.00 0.00 175.22 176.04 2poy s ARG 107 N -4.10 4.08 -0.30 1.99 3.00 -1.26 -1.76 118.95 120.60 2poy s ARG 107 Ca 0.38 1.44 -0.31 0.00 0.00 0.00 0.00 55.73 57.24 2poy s ARG 107 Cb 0.07 -2.40 -0.08 0.00 0.00 0.00 0.00 34.95 32.55 2poy s ARG 107 CO 0.12 -0.20 2.23 -0.25 0.00 0.00 0.00 175.30 177.21 2poy n ASP 108 N -0.34 2.73 0.31 0.23 8.00 -1.26 -4.87 116.55 121.35 2poy n ASP 108 Ca 0.06 0.23 -0.15 0.00 0.71 0.00 0.00 54.79 55.64 2poy n ASP 108 Cb 0.51 -1.44 -0.08 0.00 -0.02 0.00 0.00 41.12 40.09 2poy n ASP 108 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2poy h GLU 109 N 14.36 -0.78 0.00 -1.24 4.81 -2.01 -3.49 114.58 126.24 2poy h GLU 109 Ca -0.34 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 2poy h GLU 109 Cb 1.27 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 2poy h GLU 109 CO 1.00 -0.46 0.38 0.27 -0.73 0.00 0.00 179.01 179.46 2poy n ASN 110 N -5.35 -1.80 -2.63 1.04 0.23 -1.26 -5.06 115.26 100.44 2poy n ASN 110 Ca -0.12 -2.12 -0.07 0.00 -0.53 0.00 0.00 54.58 51.75 2poy n ASN 110 Cb 0.35 2.96 0.04 0.00 -2.08 0.00 0.00 39.78 41.05 2poy n ASN 110 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2poy n PHE 111 N -0.55 1.65 -0.31 -2.53 3.72 -1.26 -4.68 117.46 113.49 2poy n PHE 111 Ca -0.05 -2.20 -0.01 0.00 -0.05 0.00 0.00 57.45 55.14 2poy n PHE 111 Cb 0.52 -0.26 0.11 0.00 -0.94 0.00 0.00 39.48 38.91 2poy n PHE 111 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2poy h VAL 112 N 4.62 1.13 -2.85 -4.37 2.07 -1.94 -3.43 116.25 111.49 2poy h VAL 112 Ca -0.01 -0.37 -0.66 0.00 0.82 0.00 0.00 66.70 66.49 2poy h VAL 112 Cb 1.33 -0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 2poy h VAL 112 CO 0.34 0.19 -0.51 -0.31 0.02 0.00 0.00 177.57 177.31 2poy s TYR 113 N -6.09 3.50 0.34 1.57 2.02 -1.26 -5.10 117.35 112.32 2poy s TYR 113 Ca -0.13 0.43 0.07 0.00 -0.37 0.00 0.00 57.07 57.07 2poy s TYR 113 Cb 0.17 -1.95 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2poy s TYR 113 CO 0.79 0.62 0.48 0.95 -1.57 0.00 0.00 175.55 176.82 2poy s THR 114 N -0.76 3.97 -1.30 -0.71 -4.23 -1.26 -4.40 115.64 106.95 2poy s THR 114 Ca 0.13 -1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.58 2poy s THR 114 Cb -0.12 -3.37 0.14 0.00 1.34 0.00 0.00 72.50 70.50 2poy s THR 114 CO 0.03 -0.14 2.20 1.41 -0.54 0.00 0.00 174.62 177.58 2poy n HIS 115 N -1.66 2.69 1.14 3.99 -0.00 -1.26 -4.70 115.22 115.42 2poy n HIS 115 Ca 0.01 -2.80 0.12 0.00 -0.00 0.00 0.00 57.72 55.05 2poy n HIS 115 Cb 0.58 -1.84 0.21 0.00 -0.00 0.00 0.00 29.99 28.94 2poy n HIS 115 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2poy n ASP 116 N 2.34 2.36 -3.73 0.41 5.75 -1.26 -0.67 116.55 121.74 2poy n ASP 116 Ca 0.54 -1.73 -0.11 0.00 -0.01 0.00 0.00 54.79 53.48 2poy n ASP 116 Cb 0.28 0.08 -0.06 0.00 -1.03 0.00 0.00 41.12 40.39 2poy n ASP 116 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2poy s ALA 117 N -2.10 -0.71 0.78 2.12 0.00 -1.26 -4.74 121.76 115.86 2poy s ALA 117 Ca 0.29 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2poy s ALA 117 Cb 0.20 0.46 0.07 0.00 0.00 0.00 0.00 23.12 23.85 2poy s ALA 117 CO 0.36 -0.50 1.12 -1.25 0.00 0.00 0.00 175.76 175.49 2poy s PRO 118 N -3.16 2.03 -0.37 0.00 0.04 -1.26 -4.03 135.00 128.25 2poy s PRO 118 Ca -0.01 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2poy s PRO 118 Cb 0.01 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2poy s PRO 118 CO -0.07 -1.85 0.00 1.19 0.04 0.00 0.00 177.00 176.31 2poy n PHE 119 N -3.42 -0.00 -3.03 0.56 3.72 0.94 -4.95 117.46 111.27 2poy n PHE 119 Ca 0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.11 2poy n PHE 119 Cb 0.52 -1.01 -0.06 0.00 -0.94 0.00 0.00 39.48 37.99 2poy n PHE 119 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2poy s LEU 120 N -0.80 4.55 -0.17 4.37 1.43 -1.26 -0.28 118.68 126.52 2poy s LEU 120 Ca 0.00 1.53 -0.16 0.00 -1.03 0.00 0.00 54.13 54.47 2poy s LEU 120 Cb 0.00 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2poy s LEU 120 CO 0.00 0.18 0.41 -0.76 0.23 0.00 0.00 176.35 176.41 2poy s LEU 121 N -0.90 4.21 0.06 1.79 1.43 0.11 -1.05 118.68 124.33 2poy s LEU 121 Ca 0.35 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2poy s LEU 121 Cb -0.22 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2poy s LEU 121 CO 0.24 -0.03 0.07 -0.55 0.23 0.00 0.00 176.35 176.31 2poy s SER 122 N 0.81 0.31 -0.04 2.29 0.15 -0.54 -0.96 113.70 115.72 2poy s SER 122 Ca 0.21 -0.80 -0.25 0.00 0.70 0.00 0.00 55.95 55.80 2poy s SER 122 Cb -0.15 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.38 2poy s SER 122 CO 0.08 -0.63 0.77 -0.04 1.20 0.00 0.00 173.24 174.62 2poy s MET 123 N -3.70 4.47 0.60 5.44 -1.94 -0.35 -0.48 119.30 123.35 2poy s MET 123 Ca 0.04 1.03 -0.14 0.00 -1.71 0.00 0.00 55.69 54.91 2poy s MET 123 Cb 0.05 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 2poy s MET 123 CO -0.10 0.06 1.03 0.00 -0.01 0.00 0.00 175.02 176.01 2poy s ALA 124 N 0.74 2.90 0.35 3.03 0.00 -0.85 -4.30 121.76 123.64 2poy s ALA 124 Ca 0.41 0.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.38 2poy s ALA 124 Cb -0.19 -3.15 0.06 0.00 0.00 0.00 0.00 23.12 19.84 2poy s ALA 124 CO 0.21 -0.72 0.75 0.27 0.00 0.00 0.00 175.76 176.27 2poy n ASN 125 N -2.33 -2.10 -2.16 0.00 0.23 -1.26 -4.60 115.26 103.03 2poy n ASN 125 Ca 0.07 -2.43 -0.23 0.00 -0.53 0.00 0.00 54.58 51.46 2poy n ASN 125 Cb 0.54 3.50 0.02 0.00 -2.08 0.00 0.00 39.78 41.75 2poy n ASN 125 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2poy n ALA 126 N -0.75 4.89 0.00 -2.53 0.00 -1.26 -5.08 120.51 115.78 2poy n ALA 126 Ca -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.45 2poy n ALA 126 Cb 0.55 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2poy n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2poy n GLY 127 N -0.65 -0.90 3.69 0.00 0.00 -1.26 -4.96 105.19 101.11 2poy n GLY 127 Ca 0.41 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 2poy n GLY 127 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2poy n PRO 128 N -0.50 2.08 -3.76 1.61 -0.02 -1.26 -3.41 135.00 129.74 2poy n PRO 128 Ca 0.00 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 61.97 2poy n PRO 128 Cb 0.00 -2.34 0.02 0.00 -0.02 0.00 0.00 33.50 31.16 2poy n PRO 128 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2poy n ASN 129 N 1.33 -1.83 -2.11 2.55 3.02 -1.26 -4.92 115.26 112.04 2poy n ASN 129 Ca 0.07 -0.91 -0.03 0.00 -0.03 0.00 0.00 54.58 53.68 2poy n ASN 129 Cb 0.34 -3.65 0.05 0.00 -0.61 0.00 0.00 39.78 35.91 2poy n ASN 129 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2poy n THR 130 N -4.26 1.34 -2.37 3.41 -2.24 -1.22 -4.59 114.28 104.36 2poy n THR 130 Ca -0.26 -2.77 -0.42 0.00 -2.27 0.00 0.00 64.05 58.33 2poy n THR 130 Cb 0.66 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 2poy n THR 130 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2poy s ASN 131 N -3.28 7.05 0.00 3.42 0.01 -0.72 -4.30 114.94 117.12 2poy s ASN 131 Ca 0.35 2.17 0.00 0.00 -0.71 0.00 0.00 52.86 54.67 2poy s ASN 131 Cb 0.36 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2poy s ASN 131 CO -0.06 -0.44 0.00 0.61 -1.51 0.00 0.00 177.10 175.70 2poy n GLY 132 N 2.70 1.62 0.00 0.66 0.00 -1.26 0.72 105.19 109.62 2poy n GLY 132 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2poy n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2poy n SER 133 N 0.00 0.77 -4.76 1.61 3.41 -1.26 -3.50 113.62 109.89 2poy n SER 133 Ca 0.00 -0.23 -0.40 0.00 -0.26 0.00 0.00 58.87 57.97 2poy n SER 133 Cb 0.00 0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 2poy n SER 133 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2poy s GLN 134 N -0.77 4.61 0.27 4.33 -0.21 -1.26 -4.50 119.66 122.13 2poy s GLN 134 Ca 0.00 1.82 -0.01 0.00 0.02 0.00 0.00 55.36 57.19 2poy s GLN 134 Cb 0.00 -3.20 -0.02 0.00 1.00 0.00 0.00 33.01 30.79 2poy s GLN 134 CO 0.00 0.16 0.29 -0.59 -2.12 0.00 0.00 175.29 173.02 2poy s PHE 135 N -0.98 1.19 0.04 0.91 -0.12 -0.75 -2.01 117.98 116.26 2poy s PHE 135 Ca 0.46 -1.35 -0.01 0.00 -0.05 0.00 0.00 56.93 55.98 2poy s PHE 135 Cb -0.32 -0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 41.64 2poy s PHE 135 CO 0.41 -0.85 -0.02 -0.59 -0.05 0.00 0.00 175.22 174.11 2poy s PHE 136 N -3.74 0.41 -0.16 3.49 -0.12 0.37 -1.89 117.98 116.35 2poy s PHE 136 Ca 0.35 -0.85 -0.01 0.00 -0.05 0.00 0.00 56.93 56.38 2poy s PHE 136 Cb 0.03 -0.31 -0.01 0.00 -0.63 0.00 0.00 43.02 42.11 2poy s PHE 136 CO 0.17 -0.31 -0.12 0.42 -0.05 0.00 0.00 175.22 175.33 2poy s ILE 137 N -2.98 2.97 0.53 -4.49 1.01 -0.14 -1.47 121.20 116.62 2poy s ILE 137 Ca -0.02 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 2poy s ILE 137 Cb 0.01 -2.28 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 2poy s ILE 137 CO -0.07 0.50 1.02 0.42 0.00 0.00 0.00 174.94 176.81 2poy s THR 138 N 0.77 4.14 -0.31 2.92 -4.23 -0.22 -1.16 115.64 117.56 2poy s THR 138 Ca -0.05 1.10 0.03 0.00 -1.18 0.00 0.00 61.69 61.59 2poy s THR 138 Cb -0.15 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.16 2poy s THR 138 CO 0.01 -0.51 0.51 0.35 -0.54 0.00 0.00 174.62 174.44 2poy n THR 139 N -1.54 0.00 -4.06 3.99 -2.24 0.09 -0.04 114.28 110.48 2poy n THR 139 Ca 0.08 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2poy n THR 139 Cb 0.53 1.05 -0.09 0.00 -2.10 0.00 0.00 70.33 69.72 2poy n THR 139 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2poy s VAL 140 N -0.39 0.10 0.31 2.28 -7.23 -1.22 -4.67 120.40 109.58 2poy s VAL 140 Ca 0.03 -1.68 -0.29 0.00 -1.81 0.00 0.00 61.98 58.23 2poy s VAL 140 Cb 0.02 -1.88 -0.11 0.00 0.56 0.00 0.00 36.38 34.98 2poy s VAL 140 CO 0.05 -0.47 1.44 -2.84 -0.31 0.00 0.00 175.10 172.96 2poy s PRO 141 N -4.00 4.23 -0.49 4.82 0.02 -1.26 -4.06 135.00 134.26 2poy s PRO 141 Ca 0.19 2.39 0.06 0.00 0.02 0.00 0.00 61.00 63.67 2poy s PRO 141 Cb 0.06 -3.05 0.38 0.00 0.02 0.00 0.00 34.50 31.91 2poy s PRO 141 CO -0.01 -0.43 1.00 0.00 -0.33 0.00 0.00 177.00 177.23 2poy h PRO 143 N 2.82 0.00 0.00 0.00 0.13 -1.92 0.13 132.00 133.17 2poy h PRO 143 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2poy h PRO 143 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2poy h PRO 143 CO 0.79 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.89 2poy n TRP 144 N -3.20 0.29 1.10 1.56 2.14 -1.26 -1.90 117.44 116.17 2poy n TRP 144 Ca -0.02 0.12 0.12 0.00 2.07 0.00 0.00 57.50 59.79 2poy n TRP 144 Cb 0.15 -0.70 0.15 0.00 -0.81 0.00 0.00 31.31 30.10 2poy n TRP 144 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2poy n LEU 145 N -1.77 1.73 -4.73 5.67 4.77 0.47 -4.95 117.00 118.18 2poy n LEU 145 Ca 0.02 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.99 2poy n LEU 145 Cb 0.14 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2poy n LEU 145 CO 0.12 0.32 1.21 -1.81 -1.33 0.00 0.00 177.39 175.91 2poy s ASP 146 N -2.44 6.54 0.00 -1.43 1.01 -0.80 -2.17 116.67 117.38 2poy s ASP 146 Ca 0.22 2.73 0.00 0.00 0.71 0.00 0.00 52.55 56.20 2poy s ASP 146 Cb 0.19 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2poy s ASP 146 CO 0.53 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.70 2poy n GLY 147 N 3.02 0.50 0.00 0.21 0.00 -1.26 -4.84 105.19 102.82 2poy n GLY 147 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2poy n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2poy n LYS 148 N -2.92 4.34 -4.07 1.61 5.02 -0.92 -5.06 118.16 116.16 2poy n LYS 148 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2poy n LYS 148 Cb 0.00 -0.44 -0.16 0.00 -0.02 0.00 0.00 35.03 34.41 2poy n LYS 148 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2poy s HIS 149 N -0.18 0.49 -0.48 2.13 3.76 -1.14 -4.90 115.29 114.97 2poy s HIS 149 Ca 0.00 -0.09 -0.29 0.00 -0.15 0.00 0.00 55.06 54.53 2poy s HIS 149 Cb 0.00 -0.47 0.03 0.00 1.11 0.00 0.00 32.58 33.25 2poy s HIS 149 CO 0.00 -0.12 1.17 0.08 -0.85 0.00 0.00 174.74 175.02 2poy s VAL 150 N 0.71 4.15 0.05 -0.90 1.01 -1.26 -4.80 120.40 119.35 2poy s VAL 150 Ca -0.08 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 2poy s VAL 150 Cb -0.11 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.64 2poy s VAL 150 CO -0.01 -1.02 1.15 -0.69 0.00 0.00 0.00 175.10 174.53 2poy s VAL 151 N 4.63 4.21 0.00 2.92 1.01 -1.26 -1.21 120.40 130.70 2poy s VAL 151 Ca 0.49 1.59 0.00 0.00 0.00 0.00 0.00 61.98 64.06 2poy s VAL 151 Cb -0.08 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2poy s VAL 151 CO 0.31 0.13 0.24 2.22 0.00 0.00 0.00 175.10 178.00 2poy n PHE 152 N 3.90 0.00 -3.98 5.22 1.16 -0.14 -4.63 117.46 119.00 2poy n PHE 152 Ca 0.08 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.68 2poy n PHE 152 Cb 0.47 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.36 2poy n PHE 152 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2poy n GLY 153 N 0.00 0.30 3.34 4.97 0.00 -1.08 -0.33 105.19 112.39 2poy n GLY 153 Ca 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2poy n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2poy s LYS 154 N -2.01 0.93 0.13 1.61 -2.85 -0.15 -0.71 119.74 116.67 2poy s LYS 154 Ca 0.26 -0.26 -0.30 0.00 -1.00 0.00 0.00 55.97 54.66 2poy s LYS 154 Cb -0.01 0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 2poy s LYS 154 CO -0.00 -0.31 1.19 0.08 0.10 0.00 0.00 175.35 176.41 2poy s VAL 155 N -2.22 3.79 -0.24 1.79 1.01 0.62 -0.59 120.40 124.55 2poy s VAL 155 Ca -0.07 1.40 -0.03 0.00 0.00 0.00 0.00 61.98 63.28 2poy s VAL 155 Cb -0.01 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 2poy s VAL 155 CO -0.00 0.17 -0.25 0.18 0.00 0.00 0.00 175.10 175.20 2poy n LEU 156 N 3.14 2.57 -4.04 3.92 4.77 0.24 -4.88 117.00 122.71 2poy n LEU 156 Ca 0.06 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 2poy n LEU 156 Cb 0.45 -0.79 -0.10 0.00 -2.33 0.00 0.00 43.42 40.65 2poy n LEU 156 CO 0.55 0.77 -0.33 -1.61 -1.33 0.00 0.00 177.39 175.44 2poy s GLU 157 N -2.46 0.56 0.00 3.23 8.01 -1.08 -4.88 118.70 122.07 2poy s GLU 157 Ca -0.33 -1.04 0.00 0.00 0.01 0.00 0.00 54.97 53.61 2poy s GLU 157 Cb 0.10 0.20 0.00 0.00 -4.31 0.00 0.00 34.13 30.12 2poy s GLU 157 CO 0.51 -0.11 0.00 0.41 0.01 0.00 0.00 175.26 176.08 2poy n GLY 158 N 0.46 0.61 0.37 -1.39 0.00 -1.25 -0.89 105.19 103.09 2poy n GLY 158 Ca -0.16 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.19 2poy n GLY 158 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2poy h MET 159 N 0.00 0.75 0.00 1.61 2.86 -1.90 -0.68 114.93 117.57 2poy h MET 159 Ca 0.00 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2poy h MET 159 Cb 0.18 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2poy h MET 159 CO 0.00 0.50 -0.26 0.93 1.06 0.00 0.00 176.91 179.14 2poy h GLU 160 N 0.77 0.00 -0.16 1.72 4.39 -1.95 -1.33 114.58 118.03 2poy h GLU 160 Ca 0.45 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.95 2poy h GLU 160 Cb 0.64 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2poy h GLU 160 CO -0.22 0.26 -0.73 0.28 -1.16 0.00 0.00 179.01 177.44 2poy h VAL 161 N 0.00 1.30 -0.92 3.13 2.07 -1.45 -0.76 116.25 119.62 2poy h VAL 161 Ca -0.00 -1.97 0.02 0.00 0.82 0.00 0.00 66.70 65.57 2poy h VAL 161 Cb 0.58 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 2poy h VAL 161 CO 0.03 0.62 0.60 0.58 0.02 0.00 0.00 177.57 179.43 2poy h VAL 162 N 0.50 1.20 -0.42 2.57 2.07 -0.62 -0.89 116.25 120.66 2poy h VAL 162 Ca -0.04 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2poy h VAL 162 Cb 1.34 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2poy h VAL 162 CO 0.15 0.22 0.00 0.11 0.02 0.00 0.00 177.57 178.07 2poy h LYS 163 N 1.21 0.67 -0.37 1.57 1.79 -1.12 0.40 116.57 120.72 2poy h LYS 163 Ca 0.35 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 2poy h LYS 163 Cb -0.09 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 2poy h LYS 163 CO -0.09 0.68 0.13 0.77 -1.08 0.00 0.00 179.45 179.86 2poy h SER 164 N 0.63 0.53 -0.63 0.86 0.02 -0.48 -2.49 113.55 111.99 2poy h SER 164 Ca 0.13 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2poy h SER 164 Cb 0.39 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2poy h SER 164 CO 0.01 0.57 0.32 0.40 -1.14 0.00 0.00 176.83 177.00 2poy h ILE 165 N 0.46 1.21 -0.93 3.27 2.04 -0.83 -2.85 117.51 119.88 2poy h ILE 165 Ca 0.12 -0.56 0.10 0.00 1.00 0.00 0.00 64.86 65.52 2poy h ILE 165 Cb 0.22 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2poy h ILE 165 CO -0.01 0.23 0.60 -0.08 0.00 0.00 0.00 178.15 178.89 2poy h GLU 166 N 0.86 0.91 -0.00 2.37 4.81 -0.68 0.13 114.58 122.98 2poy h GLU 166 Ca 0.22 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2poy h GLU 166 Cb 0.08 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2poy h GLU 166 CO -0.03 0.60 0.02 0.87 -0.73 0.00 0.00 179.01 179.75 2poy h LYS 167 N 0.94 0.00 -0.05 1.92 1.57 -1.20 -2.66 116.57 117.08 2poy h LYS 167 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2poy h LYS 167 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2poy h LYS 167 CO -0.19 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.69 2poy n GLY 169 N 0.80 2.12 3.48 0.00 0.00 -1.00 -0.28 105.19 110.32 2poy n GLY 169 Ca 0.11 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 2poy n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2poy s SER 170 N -2.64 -0.04 0.44 1.61 1.04 -0.94 -4.71 113.70 108.47 2poy s SER 170 Ca 0.26 -0.98 0.12 0.00 0.48 0.00 0.00 55.95 55.84 2poy s SER 170 Cb -0.02 0.53 0.98 0.00 0.10 0.00 0.00 66.02 67.61 2poy s SER 170 CO 0.16 -1.05 2.01 1.56 0.98 0.00 0.00 173.24 176.91 2poy h GLN 171 N 2.36 0.13 -0.02 4.02 4.20 -1.91 -0.12 115.11 123.76 2poy h GLN 171 Ca -0.29 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2poy h GLN 171 Cb 1.25 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2poy h GLN 171 CO 0.40 0.22 0.00 0.27 -0.67 0.00 0.00 178.83 179.05 2poy n ASN 172 N -4.37 1.21 0.00 1.46 0.23 -1.26 -4.96 115.26 107.57 2poy n ASN 172 Ca -0.01 -1.42 0.00 0.00 -0.53 0.00 0.00 54.58 52.62 2poy n ASN 172 Cb 0.20 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 2poy n ASN 172 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2poy n GLY 173 N 1.14 2.52 3.67 4.83 0.00 -0.06 -4.98 105.19 112.30 2poy n GLY 173 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2poy n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poy s LYS 174 N -0.57 4.15 0.33 1.61 1.02 -1.26 -0.80 119.74 124.22 2poy s LYS 174 Ca 0.00 2.56 -0.29 0.00 0.02 0.00 0.00 55.97 58.26 2poy s LYS 174 Cb 0.00 -3.89 -0.10 0.00 -0.52 0.00 0.00 37.83 33.32 2poy s LYS 174 CO 0.00 -0.89 1.28 -2.14 -0.92 0.00 0.00 175.35 172.68 2poy s PRO 175 N 3.64 4.39 0.02 -1.68 0.02 -1.26 -3.43 135.00 136.69 2poy s PRO 175 Ca 0.84 2.17 0.23 0.00 0.02 0.00 0.00 61.00 64.26 2poy s PRO 175 Cb -0.43 -3.08 0.11 0.00 0.02 0.00 0.00 34.50 31.12 2poy s PRO 175 CO 0.38 -0.14 1.12 0.25 -0.33 0.00 0.00 177.00 178.27 2poy n THR 176 N 0.84 0.05 -4.04 0.99 -2.24 0.62 -4.85 114.28 105.65 2poy n THR 176 Ca -0.00 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 2poy n THR 176 Cb 0.42 0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 69.01 2poy n THR 176 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2poy s LYS 177 N -3.07 0.46 -0.00 -0.78 3.01 -1.26 -5.08 119.74 113.02 2poy s LYS 177 Ca 0.07 -0.71 -0.30 0.00 -1.01 0.00 0.00 55.97 54.02 2poy s LYS 177 Cb 0.16 -0.17 -0.05 0.00 -1.01 0.00 0.00 37.83 36.77 2poy s LYS 177 CO 0.79 0.02 1.31 0.45 0.51 0.00 0.00 175.35 178.43 2poy s SER 178 N -1.54 6.94 -0.28 2.83 0.15 -1.26 -4.79 113.70 115.75 2poy s SER 178 Ca -0.12 2.02 0.00 0.00 0.70 0.00 0.00 55.95 58.55 2poy s SER 178 Cb -0.10 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.70 2poy s SER 178 CO -0.00 -0.64 -0.05 -0.69 1.20 0.00 0.00 173.24 173.06 2poy s VAL 179 N 2.08 2.62 -0.04 4.45 1.01 -1.26 -0.70 120.40 128.56 2poy s VAL 179 Ca 0.61 -1.47 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2poy s VAL 179 Cb -0.29 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2poy s VAL 179 CO 0.26 -0.05 -0.24 0.00 0.00 0.00 0.00 175.10 175.06 2poy s ILE 181 N -0.38 4.29 -0.50 0.00 1.01 -0.10 -1.43 121.20 124.10 2poy s ILE 181 Ca 0.03 0.69 0.23 0.00 0.00 0.00 0.00 60.65 61.61 2poy s ILE 181 Cb -0.11 -4.57 -0.09 0.00 0.01 0.00 0.00 42.46 37.70 2poy s ILE 181 CO 0.01 -1.09 1.03 0.35 0.00 0.00 0.00 174.94 175.24 2poy n THR 182 N 6.47 0.26 -3.62 2.92 -2.24 0.95 0.25 114.28 119.28 2poy n THR 182 Ca 0.06 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 2poy n THR 182 Cb 0.48 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.69 2poy n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2poy s ALA 183 N -3.25 -1.37 0.19 6.98 0.00 -1.20 -4.84 121.76 118.28 2poy s ALA 183 Ca 0.02 0.93 -0.10 0.00 0.00 0.00 0.00 51.96 52.81 2poy s ALA 183 Cb 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 2poy s ALA 183 CO 0.80 -0.32 0.35 -1.54 0.00 0.00 0.00 175.76 175.05 2poy s SER 184 N -1.20 -0.02 0.00 0.00 1.04 -1.26 0.54 113.70 112.79 2poy s SER 184 Ca -0.12 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2poy s SER 184 Cb -0.02 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2poy s SER 184 CO 0.07 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2poy n GLY 185 N -0.28 0.31 0.66 7.32 0.00 -0.87 -4.67 105.19 107.67 2poy n GLY 185 Ca -0.06 -1.47 0.08 0.00 0.00 0.00 0.00 46.02 44.58 2poy n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65