#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oea n ASN 2 N 0.00 -1.15 -0.29 6.12 0.23 -1.26 -5.03 115.26 113.87 2oea n ASN 2 Ca 0.00 -2.40 0.03 0.00 -0.53 0.00 0.00 54.58 51.68 2oea n ASN 2 Cb 0.00 2.10 0.24 0.00 -2.08 0.00 0.00 39.78 40.03 2oea n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2oea h ILE 3 N 1.77 1.09 0.02 1.53 6.09 -1.96 -1.01 117.51 125.03 2oea h ILE 3 Ca -0.21 -0.36 -0.00 0.00 -1.37 0.00 0.00 64.86 62.92 2oea h ILE 3 Cb 0.91 -0.04 0.00 0.00 0.47 0.00 0.00 36.82 38.16 2oea h ILE 3 CO 0.29 0.19 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.29 2oea h PHE 4 N 1.04 -0.02 -0.44 2.19 -1.00 -1.99 -0.93 116.94 115.78 2oea h PHE 4 Ca 0.37 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.11 2oea h PHE 4 Cb 0.14 0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 2oea h PHE 4 CO -0.00 0.19 0.08 0.93 -1.61 0.00 0.00 178.31 177.90 2oea h GLU 5 N -0.24 0.68 0.25 1.51 5.08 -1.86 -1.59 114.58 118.41 2oea h GLU 5 Ca -0.00 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2oea h GLU 5 Cb 0.23 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2oea h GLU 5 CO 0.00 0.64 -0.12 1.98 -1.00 0.00 0.00 179.01 180.51 2oea h MET 6 N 0.65 -0.32 -0.07 2.33 4.05 -1.07 -2.28 114.93 118.22 2oea h MET 6 Ca 0.14 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.52 2oea h MET 6 Cb 0.29 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2oea h MET 6 CO 0.00 -0.06 -0.27 -0.07 0.23 0.00 0.00 176.91 176.75 2oea h LEU 7 N -0.56 0.11 -0.96 3.39 3.38 -1.13 -1.31 115.31 118.23 2oea h LEU 7 Ca -0.03 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2oea h LEU 7 Cb 0.41 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2oea h LEU 7 CO 0.06 0.39 0.12 -0.09 0.09 0.00 0.00 178.44 179.00 2oea h ARG 8 N 0.11 0.88 -0.23 1.13 9.65 -1.23 0.29 114.38 124.98 2oea h ARG 8 Ca 0.02 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.67 2oea h ARG 8 Cb 0.53 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2oea h ARG 8 CO 0.04 0.80 -0.00 0.82 2.80 0.00 0.00 179.97 184.43 2oea h ILE 9 N 0.84 1.26 -0.01 1.20 2.04 -1.05 -1.41 117.51 120.37 2oea h ILE 9 Ca 0.18 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 65.01 2oea h ILE 9 Cb 0.34 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2oea h ILE 9 CO 0.00 0.28 -0.63 0.44 0.00 0.00 0.00 178.15 178.24 2oea h ASP 10 N 0.17 0.06 0.00 1.72 3.32 -0.91 -3.32 116.42 117.45 2oea h ASP 10 Ca 0.06 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 2oea h ASP 10 Cb 0.41 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2oea h ASP 10 CO 0.01 0.67 -1.99 -0.62 -1.72 0.00 0.00 179.24 175.59 2oea n GLU 11 N -3.80 0.84 -0.15 3.56 -0.58 0.98 -5.07 120.64 116.42 2oea n GLU 11 Ca -0.01 -0.10 0.02 0.00 -0.42 0.00 0.00 57.16 56.65 2oea n GLU 11 Cb 0.63 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 30.05 2oea n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oea n GLY 12 N 1.66 -1.81 2.71 0.62 0.00 -0.53 -4.45 105.19 103.40 2oea n GLY 12 Ca -0.14 -1.31 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 2oea n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oea s LEU 13 N 0.00 0.40 -0.05 0.99 2.96 -1.26 -4.31 118.68 117.42 2oea s LEU 13 Ca 0.00 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2oea s LEU 13 Cb 0.00 -0.19 0.01 0.00 0.50 0.00 0.00 46.19 46.51 2oea s LEU 13 CO 0.00 -0.22 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.58 2oea s ARG 14 N 1.92 1.38 0.00 1.98 0.52 -0.81 -5.01 118.95 118.93 2oea s ARG 14 Ca 0.02 -0.36 0.26 0.00 -0.52 0.00 0.00 55.73 55.13 2oea s ARG 14 Cb -0.12 -1.20 0.58 0.00 0.52 0.00 0.00 34.95 34.73 2oea s ARG 14 CO -0.03 0.06 1.47 1.28 0.02 0.00 0.00 175.30 178.10 2oea n LEU 15 N 3.61 1.75 -4.38 2.53 4.77 -1.26 -0.20 117.00 123.82 2oea n LEU 15 Ca -0.21 -0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 54.91 2oea n LEU 15 Cb 0.52 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2oea n LEU 15 CO 0.25 0.31 -0.56 -0.75 -1.33 0.00 0.00 177.39 175.31 2oea s LYS 16 N -2.25 1.38 0.18 3.23 2.47 -1.26 -1.26 119.74 122.23 2oea s LYS 16 Ca 0.28 -1.34 -0.33 0.00 -1.56 0.00 0.00 55.97 53.01 2oea s LYS 16 Cb 0.20 -1.82 -0.14 0.00 -1.46 0.00 0.00 37.83 34.60 2oea s LYS 16 CO 0.43 0.43 1.45 -0.89 0.16 0.00 0.00 175.35 176.93 2oea n ILE 17 N 0.86 0.42 -4.20 5.43 5.41 -0.70 -4.72 119.36 121.86 2oea n ILE 17 Ca -0.18 -0.10 -0.12 0.00 1.00 0.00 0.00 62.75 63.35 2oea n ILE 17 Cb 0.53 -1.36 -0.10 0.00 -0.71 0.00 0.00 39.64 38.00 2oea n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2oea s TYR 18 N 0.41 1.09 -0.12 1.39 -0.85 0.58 -4.95 117.35 114.90 2oea s TYR 18 Ca 0.75 -1.27 -0.13 0.00 -0.52 0.00 0.00 57.07 55.91 2oea s TYR 18 Cb -0.72 -0.58 -0.05 0.00 0.38 0.00 0.00 41.96 41.00 2oea s TYR 18 CO 0.44 -0.52 0.28 0.15 -1.52 0.00 0.00 175.55 174.39 2oea s LYS 19 N -4.08 4.04 0.14 -3.49 1.02 -1.26 0.19 119.74 116.30 2oea s LYS 19 Ca 0.32 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.39 2oea s LYS 19 Cb 0.07 -3.34 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 2oea s LYS 19 CO 0.07 0.43 0.18 -0.40 -0.92 0.00 0.00 175.35 174.71 2oea n ASP 20 N 2.94 -0.11 0.30 2.83 3.85 0.02 -4.79 116.55 121.58 2oea n ASP 20 Ca -0.14 -1.02 0.19 0.00 -0.71 0.00 0.00 54.79 53.11 2oea n ASP 20 Cb 0.52 -0.14 0.85 0.00 -1.35 0.00 0.00 41.12 41.00 2oea n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2oea h THR 21 N -1.17 0.02 -0.02 2.12 1.35 -1.99 0.85 112.91 114.08 2oea h THR 21 Ca -0.06 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2oea h THR 21 Cb 0.17 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2oea h THR 21 CO 0.04 0.01 -0.23 -0.62 -0.25 0.00 0.00 175.52 174.47 2oea n GLU 22 N -3.11 1.36 -0.62 4.72 -0.58 -1.26 -4.94 120.64 116.20 2oea n GLU 22 Ca -0.01 -0.98 0.00 0.00 -0.42 0.00 0.00 57.16 55.76 2oea n GLU 22 Cb 0.23 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2oea n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oea n GLY 23 N 1.33 0.65 3.83 0.62 0.00 0.29 -5.07 105.19 106.86 2oea n GLY 23 Ca 0.13 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2oea n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oea s TYR 24 N -2.00 3.65 0.17 1.61 4.12 -1.26 -4.68 117.35 118.96 2oea s TYR 24 Ca 0.00 0.80 -0.33 0.00 0.02 0.00 0.00 57.07 57.56 2oea s TYR 24 Cb 0.00 -2.19 -0.13 0.00 -1.52 0.00 0.00 41.96 38.11 2oea s TYR 24 CO 0.00 0.61 1.63 0.66 0.02 0.00 0.00 175.55 178.47 2oea n TYR 25 N 2.13 2.41 -3.88 2.71 0.53 -1.21 -0.80 117.16 119.05 2oea n TYR 25 Ca -0.15 0.20 -0.09 0.00 -1.02 0.00 0.00 57.90 56.83 2oea n TYR 25 Cb 0.53 -2.58 -0.08 0.00 -1.03 0.00 0.00 39.34 36.18 2oea n TYR 25 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 2oea s THR 26 N 1.08 0.14 0.07 -0.72 2.01 0.13 -0.77 115.64 117.57 2oea s THR 26 Ca 0.78 -1.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 2oea s THR 26 Cb -0.63 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 2oea s THR 26 CO 0.37 -0.62 0.08 -0.51 -0.69 0.00 0.00 174.62 173.25 2oea s ILE 27 N -3.31 0.18 0.00 1.82 2.07 -0.36 -0.30 121.20 121.30 2oea s ILE 27 Ca 0.01 -1.47 0.00 0.00 -1.41 0.00 0.00 60.65 57.78 2oea s ILE 27 Cb 0.03 -1.41 0.00 0.00 0.13 0.00 0.00 42.46 41.21 2oea s ILE 27 CO -0.08 -0.81 0.00 0.61 -1.91 0.00 0.00 174.94 172.75 2oea n GLY 28 N 0.05 1.17 3.09 1.50 0.00 0.72 -0.73 105.19 110.99 2oea n GLY 28 Ca -0.15 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2oea n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2oea n ILE 29 N 0.00 4.79 -2.38 -0.61 5.41 -1.26 -1.93 119.36 123.38 2oea n ILE 29 Ca 0.00 -5.67 -0.18 0.00 1.00 0.00 0.00 62.75 57.89 2oea n ILE 29 Cb 0.00 -2.26 -0.01 0.00 -0.71 0.00 0.00 39.64 36.66 2oea n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2oea n GLY 30 N 1.79 -0.39 3.55 7.39 0.00 -1.24 -4.89 105.19 111.41 2oea n GLY 30 Ca 0.25 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2oea n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2oea s HIS 31 N -2.92 2.64 0.12 1.61 5.04 0.09 -4.92 115.29 116.94 2oea s HIS 31 Ca 0.01 0.18 -0.31 0.00 -1.54 0.00 0.00 55.06 53.40 2oea s HIS 31 Cb -0.01 -4.36 -0.08 0.00 0.04 0.00 0.00 32.58 28.17 2oea s HIS 31 CO 0.02 -1.56 1.41 -1.17 -2.34 0.00 0.00 174.74 171.10 2oea s LEU 32 N 4.64 4.37 -0.21 8.88 2.96 -1.26 -1.22 118.68 136.83 2oea s LEU 32 Ca 0.37 2.35 -0.18 0.00 -0.22 0.00 0.00 54.13 56.45 2oea s LEU 32 Cb -0.10 -3.59 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 2oea s LEU 32 CO 0.22 -0.67 0.02 0.18 -1.32 0.00 0.00 176.35 174.78 2oea n LEU 33 N 3.98 1.87 -3.52 -0.68 4.77 0.05 -4.94 117.00 118.53 2oea n LEU 33 Ca 0.12 0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 56.39 2oea n LEU 33 Cb 0.42 -0.92 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 2oea n LEU 33 CO 0.59 0.20 0.55 0.28 -1.33 0.00 0.00 177.39 177.68 2oea s THR 34 N -2.39 0.00 -2.43 -5.08 -1.32 -1.20 -4.92 115.64 98.30 2oea s THR 34 Ca -0.29 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.46 2oea s THR 34 Cb 0.07 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.50 2oea s THR 34 CO 0.51 0.00 1.64 0.29 -2.21 0.00 0.00 174.62 174.85 2oea n LYS 35 N 0.62 1.60 -2.41 7.08 5.02 -1.26 -3.31 118.16 125.50 2oea n LYS 35 Ca -0.15 -1.01 -0.40 0.00 -2.02 0.00 0.00 58.31 54.73 2oea n LYS 35 Cb 0.59 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 2oea n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2oea s SER 36 N -2.10 7.04 0.00 4.39 0.15 -1.26 -4.93 113.70 116.99 2oea s SER 36 Ca 0.34 2.31 0.15 0.00 0.70 0.00 0.00 55.95 59.46 2oea s SER 36 Cb 0.21 -2.62 0.92 0.00 -1.71 0.00 0.00 66.02 62.82 2oea s SER 36 CO 0.37 -0.31 1.34 -2.65 1.20 0.00 0.00 173.24 173.19 2oea n PRO 37 N 0.84 0.54 -3.30 5.44 -0.02 -1.26 -4.70 135.00 132.54 2oea n PRO 37 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.09 2oea n PRO 37 Cb 0.45 -1.45 -0.08 0.00 -0.02 0.00 0.00 33.50 32.40 2oea n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2oea s SER 38 N -1.94 6.34 0.46 2.55 0.15 -1.26 -4.93 113.70 115.07 2oea s SER 38 Ca 0.23 0.34 0.13 0.00 0.70 0.00 0.00 55.95 57.35 2oea s SER 38 Cb 0.11 -2.25 1.04 0.00 -1.71 0.00 0.00 66.02 63.21 2oea s SER 38 CO 0.18 -0.27 2.06 0.25 1.20 0.00 0.00 173.24 176.66 2oea h LEU 39 N 8.75 0.14 -0.52 3.45 5.85 -1.99 -1.87 115.31 129.10 2oea h LEU 39 Ca -0.30 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 2oea h LEU 39 Cb 1.15 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2oea h LEU 39 CO 0.69 0.18 -0.09 0.78 -0.34 0.00 0.00 178.44 179.65 2oea h ASN 40 N 0.15 0.99 -0.85 1.25 2.35 -1.98 0.49 115.58 117.99 2oea h ASN 40 Ca 0.04 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2oea h ASN 40 Cb 0.12 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 2oea h ASN 40 CO 0.00 1.11 0.56 0.00 -1.65 0.00 0.00 177.43 177.45 2oea h ALA 41 N 0.92 1.07 -0.30 -0.83 0.00 -1.81 -1.89 119.26 116.42 2oea h ALA 41 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2oea h ALA 41 Cb 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2oea h ALA 41 CO 0.05 0.49 0.14 0.00 0.00 0.00 0.00 179.25 179.92 2oea h ALA 42 N 1.31 0.39 -0.74 0.00 0.00 -0.79 -0.92 119.26 118.51 2oea h ALA 42 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2oea h ALA 42 Cb -0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2oea h ALA 42 CO -0.07 -0.05 0.48 0.87 0.00 0.00 0.00 179.25 180.48 2oea h LYS 43 N 0.35 0.97 -0.22 0.00 1.57 -0.79 0.42 116.57 118.87 2oea h LYS 43 Ca 0.10 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 2oea h LYS 43 Cb 0.13 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2oea h LYS 43 CO -0.01 0.66 -0.29 1.03 -0.57 0.00 0.00 179.45 180.26 2oea h SER 44 N 1.00 0.64 -0.93 0.86 0.87 -0.98 -1.09 113.55 113.93 2oea h SER 44 Ca 0.27 -0.50 -0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2oea h SER 44 Cb -0.10 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.64 2oea h SER 44 CO -0.06 1.02 0.58 -0.33 -0.53 0.00 0.00 176.83 177.51 2oea h GLU 45 N 0.29 1.25 -0.31 2.24 4.39 -0.83 -2.43 114.58 119.17 2oea h GLU 45 Ca 0.03 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2oea h GLU 45 Cb 0.86 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2oea h GLU 45 CO 0.07 0.86 0.20 1.25 -1.16 0.00 0.00 179.01 180.22 2oea h LEU 46 N 1.27 0.37 -0.98 1.33 5.85 -0.76 0.77 115.31 123.16 2oea h LEU 46 Ca 0.34 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 2oea h LEU 46 Cb -0.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2oea h LEU 46 CO -0.07 0.29 0.37 0.44 -0.34 0.00 0.00 178.44 179.14 2oea h ASP 47 N 0.41 1.00 -0.50 1.25 3.32 -1.07 -0.86 116.42 119.97 2oea h ASP 47 Ca 0.11 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2oea h ASP 47 Cb -0.02 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2oea h ASP 47 CO -0.02 0.84 -0.16 0.50 -1.72 0.00 0.00 179.24 178.68 2oea h LYS 48 N 1.09 1.00 -0.45 3.56 3.64 -1.27 0.34 116.57 124.48 2oea h LYS 48 Ca 0.27 -0.39 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 2oea h LYS 48 Cb 0.11 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2oea h LYS 48 CO -0.03 1.07 -0.10 0.00 -2.27 0.00 0.00 179.45 178.11 2oea h ALA 49 N 0.93 0.97 0.00 5.00 0.00 -0.40 -3.25 119.26 122.51 2oea h ALA 49 Ca 0.13 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 2oea h ALA 49 Cb 0.73 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2oea h ALA 49 CO 0.06 0.61 -1.65 -0.89 0.00 0.00 0.00 179.25 177.38 2oea n ILE 50 N -4.16 1.05 -1.34 0.00 2.08 -0.37 -5.00 119.36 111.61 2oea n ILE 50 Ca 0.01 -0.69 0.00 0.00 0.56 0.00 0.00 62.75 62.63 2oea n ILE 50 Cb 0.37 -0.58 0.00 0.00 -0.75 0.00 0.00 39.64 38.68 2oea n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2oea n GLY 51 N 1.43 0.43 3.78 7.39 0.00 0.11 -5.05 105.19 113.29 2oea n GLY 51 Ca -0.13 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2oea n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oea s ARG 52 N -2.71 1.70 -0.64 1.61 1.70 -0.97 -5.03 118.95 114.61 2oea s ARG 52 Ca 0.00 -0.97 -0.27 0.00 -0.47 0.00 0.00 55.73 54.02 2oea s ARG 52 Cb 0.00 0.59 0.04 0.00 -0.57 0.00 0.00 34.95 35.00 2oea s ARG 52 CO 0.00 -0.77 1.16 1.21 -1.08 0.00 0.00 175.30 175.82 2oea s ASN 53 N -2.91 6.31 -0.02 -2.89 2.47 -1.26 -4.38 114.94 112.26 2oea s ASN 53 Ca 0.11 -0.25 0.19 0.00 0.42 0.00 0.00 52.86 53.33 2oea s ASN 53 Cb -0.05 -2.53 -0.20 0.00 -1.45 0.00 0.00 41.25 37.02 2oea s ASN 53 CO 0.05 -1.56 0.57 0.35 -3.72 0.00 0.00 177.10 172.79 2oea n THR 54 N 6.43 0.94 -4.23 -5.21 -2.24 -1.26 -4.98 114.28 103.73 2oea n THR 54 Ca 0.04 -0.68 -0.36 0.00 -2.27 0.00 0.00 64.05 60.78 2oea n THR 54 Cb 0.48 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2oea n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oea n ASN 55 N -2.70 -3.00 0.00 3.42 5.15 -1.26 -2.90 115.26 113.96 2oea n ASN 55 Ca -0.14 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 2oea n ASN 55 Cb 0.84 -2.70 0.00 0.00 -0.53 0.00 0.00 39.78 37.39 2oea n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oea n GLY 56 N -1.43 0.83 3.21 8.20 0.00 -1.26 -5.02 105.19 109.72 2oea n GLY 56 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2oea n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oea s VAL 57 N -3.23 1.73 0.29 1.61 1.01 -1.14 -1.73 120.40 118.93 2oea s VAL 57 Ca 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2oea s VAL 57 Cb 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 2oea s VAL 57 CO 0.00 0.49 0.00 0.27 0.00 0.00 0.00 175.10 175.86 2oea s ILE 58 N -0.24 1.32 0.57 2.22 -4.36 -0.39 -4.77 121.20 115.55 2oea s ILE 58 Ca 0.01 -2.05 -0.01 0.00 -0.26 0.00 0.00 60.65 58.34 2oea s ILE 58 Cb -0.11 -2.58 0.03 0.00 1.25 0.00 0.00 42.46 41.05 2oea s ILE 58 CO 0.01 -0.18 0.81 0.42 0.24 0.00 0.00 174.94 176.25 2oea s THR 59 N -3.22 2.85 0.18 8.37 -4.23 -1.26 -4.81 115.64 113.52 2oea s THR 59 Ca 0.32 -0.52 -0.13 0.00 -1.18 0.00 0.00 61.69 60.18 2oea s THR 59 Cb 0.06 -3.10 0.08 0.00 1.34 0.00 0.00 72.50 70.89 2oea s THR 59 CO 0.13 -0.08 1.81 0.50 -0.54 0.00 0.00 174.62 176.44 2oea h LYS 60 N -0.02 0.61 -0.56 3.99 3.64 -1.99 -0.94 116.57 121.30 2oea h LYS 60 Ca -0.43 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.97 2oea h LYS 60 Cb 1.29 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 2oea h LYS 60 CO 0.55 0.40 0.27 -0.44 -2.27 0.00 0.00 179.45 177.96 2oea h ASP 61 N 0.63 0.35 -0.82 4.20 3.45 -1.99 -0.88 116.42 121.37 2oea h ASP 61 Ca 0.22 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.69 2oea h ASP 61 Cb 0.05 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.77 2oea h ASP 61 CO -0.11 0.23 0.35 -0.33 -1.57 0.00 0.00 179.24 177.82 2oea h GLU 62 N 0.50 1.21 -0.64 3.56 5.08 -1.84 -0.69 114.58 121.76 2oea h GLU 62 Ca 0.26 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2oea h GLU 62 Cb 0.22 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2oea h GLU 62 CO -0.21 0.96 0.17 0.00 -1.00 0.00 0.00 179.01 178.93 2oea h ALA 63 N 1.20 0.85 0.00 3.43 0.00 -0.61 -1.92 119.26 122.20 2oea h ALA 63 Ca 0.28 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2oea h ALA 63 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2oea h ALA 63 CO -0.03 0.55 -0.58 0.93 0.00 0.00 0.00 179.25 180.12 2oea h GLU 64 N 0.94 0.00 -0.19 0.00 5.08 -0.95 -1.55 114.58 117.91 2oea h GLU 64 Ca 0.20 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2oea h GLU 64 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2oea h GLU 64 CO -0.00 0.58 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.31 2oea h LYS 65 N 0.00 0.38 -0.89 2.33 3.64 -0.87 -0.58 116.57 120.58 2oea h LYS 65 Ca -0.01 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2oea h LYS 65 Cb 1.06 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2oea h LYS 65 CO 0.08 0.64 0.55 -0.07 -2.27 0.00 0.00 179.45 178.38 2oea h LEU 66 N 0.09 1.05 -0.01 5.20 3.38 -1.26 -2.33 115.31 121.43 2oea h LEU 66 Ca 0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oea h LEU 66 Cb 0.51 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2oea h LEU 66 CO 0.02 0.79 0.01 0.15 0.09 0.00 0.00 178.44 179.50 2oea h PHE 67 N 1.22 0.02 -0.66 1.13 -0.00 -1.14 0.25 116.94 117.76 2oea h PHE 67 Ca 0.32 -0.00 0.11 0.00 -0.00 0.00 0.00 57.97 58.40 2oea h PHE 67 Cb -0.08 -0.01 -0.08 0.00 -0.00 0.00 0.00 35.95 35.78 2oea h PHE 67 CO 0.00 0.05 0.24 -0.91 -0.00 0.00 0.00 178.31 177.70 2oea h ASN 68 N -0.02 0.21 -0.71 0.41 2.35 -0.92 -0.18 115.58 116.73 2oea h ASN 68 Ca 0.00 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2oea h ASN 68 Cb 0.04 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2oea h ASN 68 CO -0.00 0.11 0.22 1.56 -1.65 0.00 0.00 177.43 177.67 2oea h GLN 69 N 0.40 1.11 -0.20 0.81 4.20 -1.04 -1.80 115.11 118.60 2oea h GLN 69 Ca 0.35 -0.24 -0.19 0.00 0.06 0.00 0.00 58.65 58.63 2oea h GLN 69 Cb 0.48 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2oea h GLN 69 CO -0.36 0.95 -0.62 -0.44 -0.67 0.00 0.00 178.83 177.69 2oea h ASP 70 N 1.05 0.78 -0.14 1.46 3.32 -0.21 0.34 116.42 123.03 2oea h ASP 70 Ca 0.23 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2oea h ASP 70 Cb 0.31 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2oea h ASP 70 CO -0.01 1.21 0.05 0.58 -1.72 0.00 0.00 179.24 179.36 2oea h VAL 71 N 0.50 1.16 -0.35 -1.35 2.07 -0.99 0.08 116.25 117.38 2oea h VAL 71 Ca -0.01 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2oea h VAL 71 Cb 1.21 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 2oea h VAL 71 CO 0.12 0.15 -0.21 -0.78 0.02 0.00 0.00 177.57 176.87 2oea h ASP 72 N 0.06 -0.70 -0.93 0.57 -0.00 -1.25 -1.35 116.42 112.81 2oea h ASP 72 Ca 0.04 0.15 -0.00 0.00 -0.00 0.00 0.00 57.03 57.22 2oea h ASP 72 Cb 0.19 0.36 -0.04 0.00 -0.00 0.00 0.00 39.33 39.83 2oea h ASP 72 CO -0.00 -0.24 0.57 0.00 -0.00 0.00 0.00 179.24 179.57 2oea h ALA 73 N 1.04 1.18 -0.31 -0.78 0.00 -0.76 -0.22 119.26 119.40 2oea h ALA 73 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oea h ALA 73 Cb 0.43 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2oea h ALA 73 CO -0.45 0.62 0.19 0.00 0.00 0.00 0.00 179.25 179.62 2oea h ALA 74 N 1.31 0.40 -0.16 0.00 0.00 -0.39 0.17 119.26 120.59 2oea h ALA 74 Ca 0.33 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2oea h ALA 74 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2oea h ALA 74 CO -0.06 -0.11 0.02 0.28 0.00 0.00 0.00 179.25 179.38 2oea h VAL 75 N 0.41 0.92 -0.98 0.00 2.07 -1.00 -1.92 116.25 115.76 2oea h VAL 75 Ca 0.11 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.66 2oea h VAL 75 Cb -0.00 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2oea h VAL 75 CO -0.02 0.02 0.64 0.03 0.02 0.00 0.00 177.57 178.25 2oea h ARG 76 N 0.09 1.14 -0.60 1.57 3.08 -0.78 -1.59 114.38 117.28 2oea h ARG 76 Ca 0.07 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2oea h ARG 76 Cb 0.07 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2oea h ARG 76 CO -0.10 0.75 0.01 0.78 -1.07 0.00 0.00 179.97 180.34 2oea h GLY 77 N 1.17 1.14 0.88 0.04 0.00 -0.69 -1.40 103.07 104.21 2oea h GLY 77 Ca 0.41 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2oea h GLY 77 CO -0.15 0.76 -0.09 -2.22 0.00 0.00 0.00 176.54 174.84 2oea h ILE 78 N 0.96 0.80 0.00 2.60 2.04 -0.94 -2.67 117.51 120.31 2oea h ILE 78 Ca 0.17 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.97 2oea h ILE 78 Cb 0.54 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2oea h ILE 78 CO 0.03 0.00 -0.31 -0.07 0.00 0.00 0.00 178.15 177.80 2oea h LEU 79 N -0.20 0.00 0.00 1.44 3.38 -1.12 -2.04 115.31 116.78 2oea h LEU 79 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2oea h LEU 79 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2oea h LEU 79 CO -0.03 0.31 -0.11 0.03 0.09 0.00 0.00 178.44 178.73 2oea h ARG 80 N 0.00 0.00 -5.45 1.13 3.08 -1.27 -3.45 114.38 108.43 2oea h ARG 80 Ca -0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2oea h ARG 80 Cb 0.68 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.62 2oea h ARG 80 CO 0.04 0.00 -0.27 1.21 -1.07 0.00 0.00 179.97 179.88 2oea s ASN 81 N -4.90 6.43 0.53 7.04 3.84 -0.80 -4.98 114.94 122.11 2oea s ASN 81 Ca 0.09 0.50 0.27 0.00 0.21 0.00 0.00 52.86 53.94 2oea s ASN 81 Cb 0.11 -2.21 1.48 0.00 -0.55 0.00 0.00 41.25 40.08 2oea s ASN 81 CO 0.63 0.01 2.09 0.00 -2.79 0.00 0.00 177.10 177.04 2oea h ALA 82 N 7.07 1.32 0.00 1.71 0.00 -1.89 -0.32 119.26 127.16 2oea h ALA 82 Ca -0.38 -0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 2oea h ALA 82 Cb 1.16 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2oea h ALA 82 CO 0.73 0.13 -1.68 1.63 0.00 0.00 0.00 179.25 180.06 2oea n LYS 83 N -3.67 0.63 0.01 0.00 4.01 -1.26 -4.45 118.16 113.43 2oea n LYS 83 Ca -0.02 0.27 -0.22 0.00 -0.51 0.00 0.00 58.31 57.83 2oea n LYS 83 Cb 0.22 -1.78 -0.14 0.00 -0.51 0.00 0.00 35.03 32.82 2oea n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2oea h LEU 84 N 0.00 0.44 0.01 -0.35 3.38 -1.69 -3.38 115.31 113.72 2oea h LEU 84 Ca -0.27 -0.95 0.03 0.00 0.09 0.00 0.00 57.88 56.78 2oea h LEU 84 Cb 1.93 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.49 2oea h LEU 84 CO 0.07 1.85 -0.30 0.50 0.09 0.00 0.00 178.44 180.65 2oea h LYS 85 N 0.06 -0.44 0.00 1.13 3.64 -0.75 -1.03 116.57 119.19 2oea h LYS 85 Ca -0.41 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.98 2oea h LYS 85 Cb 2.03 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.95 2oea h LYS 85 CO 0.10 -0.29 -0.06 -1.00 -2.27 0.00 0.00 179.45 175.92 2oea h PRO 86 N -0.46 0.00 0.00 1.90 0.13 -1.78 -0.52 132.00 131.27 2oea h PRO 86 Ca 0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2oea h PRO 86 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2oea h PRO 86 CO -0.25 0.06 -0.00 0.28 -0.23 0.00 0.00 178.00 177.87 2oea h VAL 87 N 0.00 1.30 -0.39 1.56 2.07 -1.60 -2.41 116.25 116.78 2oea h VAL 87 Ca -0.00 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2oea h VAL 87 Cb 0.11 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2oea h VAL 87 CO 0.01 0.23 0.17 0.22 0.02 0.00 0.00 177.57 178.21 2oea h TYR 88 N -0.38 0.30 -0.24 1.57 5.03 -0.62 -1.98 116.97 120.64 2oea h TYR 88 Ca -0.00 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.36 2oea h TYR 88 Cb 0.38 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 2oea h TYR 88 CO 0.06 0.14 0.17 -0.44 -1.32 0.00 0.00 178.16 176.76 2oea h ASP 89 N 0.34 0.18 1.49 -2.11 3.45 -1.12 -2.21 116.42 116.44 2oea h ASP 89 Ca 0.17 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.60 2oea h ASP 89 Cb 0.12 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2oea h ASP 89 CO -0.15 0.13 -0.12 0.77 -1.57 0.00 0.00 179.24 178.30 2oea h SER 90 N 0.21 0.00 -3.63 6.45 4.64 -0.83 -3.46 113.55 116.93 2oea h SER 90 Ca 0.10 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.92 2oea h SER 90 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2oea h SER 90 CO -0.02 0.12 0.05 -0.76 -0.87 0.00 0.00 176.83 175.35 2oea s LEU 91 N -6.34 4.02 1.05 5.97 1.43 -0.83 -5.07 118.68 118.91 2oea s LEU 91 Ca 0.04 1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 54.12 2oea s LEU 91 Cb 0.07 -3.95 0.22 0.00 0.03 0.00 0.00 46.19 42.56 2oea s LEU 91 CO 0.64 -0.23 1.14 1.51 0.23 0.00 0.00 176.35 179.64 2oea s ASP 92 N -2.59 2.24 0.27 2.29 1.47 -1.26 -4.78 116.67 114.31 2oea s ASP 92 Ca 0.51 0.78 0.02 0.00 1.18 0.00 0.00 52.55 55.05 2oea s ASP 92 Cb -0.10 -1.18 0.39 0.00 -0.34 0.00 0.00 42.92 41.68 2oea s ASP 92 CO 0.23 -3.32 1.71 0.00 0.68 0.00 0.00 175.17 174.46 2oea h ALA 93 N -2.03 1.08 -0.05 2.11 0.00 -1.97 -1.07 119.26 117.33 2oea h ALA 93 Ca -0.49 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 2oea h ALA 93 Cb 1.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2oea h ALA 93 CO 0.47 0.57 -0.08 0.28 0.00 0.00 0.00 179.25 180.49 2oea h VAL 94 N 0.44 1.41 -0.14 0.00 2.07 -1.93 -2.93 116.25 115.17 2oea h VAL 94 Ca 0.06 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 2oea h VAL 94 Cb 0.68 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2oea h VAL 94 CO 0.05 0.37 -0.16 0.03 0.02 0.00 0.00 177.57 177.88 2oea h ARG 95 N -0.36 0.23 -0.84 1.57 3.08 -1.80 -1.75 114.38 114.51 2oea h ARG 95 Ca 0.00 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.08 2oea h ARG 95 Cb 0.64 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.59 2oea h ARG 95 CO 0.02 0.40 0.49 0.00 -1.07 0.00 0.00 179.97 179.81 2oea h ARG 96 N 0.22 0.81 -0.80 0.04 3.08 -1.16 -1.93 114.38 114.65 2oea h ARG 96 Ca 0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2oea h ARG 96 Cb 0.41 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2oea h ARG 96 CO 0.03 0.54 0.38 0.00 -1.07 0.00 0.00 179.97 179.84 2oea h ALA 97 N 1.45 1.17 -0.83 0.04 0.00 -1.14 -1.12 119.26 118.83 2oea h ALA 97 Ca 0.40 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2oea h ALA 97 Cb 0.32 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2oea h ALA 97 CO -0.23 0.63 0.54 0.00 0.00 0.00 0.00 179.25 180.19 2oea h ALA 98 N 1.28 1.07 -0.58 0.00 0.00 -1.12 0.22 119.26 120.13 2oea h ALA 98 Ca 0.27 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2oea h ALA 98 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2oea h ALA 98 CO -0.03 0.40 0.03 1.25 0.00 0.00 0.00 179.25 180.90 2oea h LEU 99 N 1.07 0.98 -0.78 0.00 5.85 -0.76 -2.26 115.31 119.41 2oea h LEU 99 Ca 0.32 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2oea h LEU 99 Cb -0.05 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 2oea h LEU 99 CO -0.09 1.03 0.50 0.40 -0.34 0.00 0.00 178.44 179.93 2oea h ILE 100 N 0.90 1.21 -0.30 4.05 2.04 -0.87 -2.27 117.51 122.27 2oea h ILE 100 Ca 0.17 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2oea h ILE 100 Cb 0.51 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2oea h ILE 100 CO 0.02 0.21 0.12 -1.13 0.00 0.00 0.00 178.15 177.37 2oea h ASN 101 N 1.06 0.15 -0.52 1.72 -0.73 -0.77 0.10 115.58 116.60 2oea h ASN 101 Ca 0.28 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.51 2oea h ASN 101 Cb -0.08 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.47 2oea h ASN 101 CO -0.06 0.12 0.30 0.24 -0.37 0.00 0.00 177.43 177.66 2oea h MET 102 N 0.26 0.57 -0.57 6.67 2.86 -1.19 -1.69 114.93 121.83 2oea h MET 102 Ca 0.13 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 2oea h MET 102 Cb 0.08 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2oea h MET 102 CO -0.12 0.37 0.06 0.28 1.06 0.00 0.00 176.91 178.57 2oea h VAL 103 N 0.58 1.26 -0.73 -2.22 2.07 -0.88 0.67 116.25 117.00 2oea h VAL 103 Ca 0.21 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.75 2oea h VAL 103 Cb 0.06 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2oea h VAL 103 CO -0.11 0.37 0.43 0.15 0.02 0.00 0.00 177.57 178.44 2oea h PHE 104 N 0.86 0.80 -0.05 1.57 3.04 -0.62 0.35 116.94 122.88 2oea h PHE 104 Ca 0.17 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.07 2oea h PHE 104 Cb 0.46 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.72 2oea h PHE 104 CO 0.03 0.41 -0.26 0.37 -2.02 0.00 0.00 178.31 176.84 2oea h GLN 105 N 0.80 0.27 0.00 1.11 4.15 -0.83 -3.39 115.11 117.22 2oea h GLN 105 Ca 0.32 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2oea h GLN 105 Cb 0.15 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2oea h GLN 105 CO -0.16 0.87 0.00 0.00 -1.93 0.00 0.00 178.83 177.61 2oea n MET 106 N -4.49 0.42 0.00 1.69 0.00 0.18 -5.11 117.12 109.82 2oea n MET 106 Ca -0.08 -0.80 0.00 0.00 0.00 0.00 0.00 57.70 56.81 2oea n MET 106 Cb 0.47 -0.95 0.00 0.00 0.00 0.00 0.00 33.22 32.74 2oea n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oea n GLY 107 N -0.17 -2.59 0.34 3.17 0.00 0.12 -3.89 105.19 102.18 2oea n GLY 107 Ca 0.00 -1.44 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 2oea n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oea h GLU 108 N 0.00 1.17 -0.53 1.61 4.81 -1.93 -2.17 114.58 117.55 2oea h GLU 108 Ca 0.00 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 2oea h GLU 108 Cb 0.00 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 2oea h GLU 108 CO 0.00 0.87 0.11 1.15 -0.73 0.00 0.00 179.01 180.41 2oea h THR 109 N 1.17 1.25 -0.09 0.32 2.02 -1.96 -0.32 112.91 115.29 2oea h THR 109 Ca 0.29 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2oea h THR 109 Cb 0.04 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2oea h THR 109 CO -0.05 0.32 0.05 1.23 0.37 0.00 0.00 175.52 177.45 2oea h GLY 110 N 0.74 0.14 0.97 2.16 0.00 -1.58 -2.60 103.07 102.90 2oea h GLY 110 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2oea h GLY 110 CO 0.00 0.06 0.09 -2.08 0.00 0.00 0.00 176.54 174.61 2oea h VAL 111 N 0.06 1.24 -0.22 4.60 2.07 -1.33 -2.17 116.25 120.50 2oea h VAL 111 Ca 0.03 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.73 2oea h VAL 111 Cb 0.08 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2oea h VAL 111 CO -0.01 0.31 0.33 0.00 0.02 0.00 0.00 177.57 178.23 2oea h ALA 112 N 0.96 1.78 0.00 1.67 0.00 -0.91 0.11 119.26 122.86 2oea h ALA 112 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2oea h ALA 112 Cb 0.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2oea h ALA 112 CO 0.01 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.22 2oea n GLY 113 N -1.38 -1.18 2.22 0.00 0.00 -0.81 -3.88 105.19 100.16 2oea n GLY 113 Ca 0.03 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2oea n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oea n PHE 114 N -2.15 0.80 -0.20 1.61 3.72 0.37 -4.75 117.46 116.85 2oea n PHE 114 Ca 0.02 -1.71 -0.04 0.00 -0.05 0.00 0.00 57.45 55.66 2oea n PHE 114 Cb 0.20 -1.46 0.02 0.00 -0.94 0.00 0.00 39.48 37.30 2oea n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2oea h THR 115 N 1.95 0.20 -0.44 4.37 2.02 -1.81 -0.17 112.91 119.03 2oea h THR 115 Ca 0.29 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.42 2oea h THR 115 Cb 1.11 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2oea h THR 115 CO 0.55 0.00 0.09 0.78 0.37 0.00 0.00 175.52 177.31 2oea h ASN 116 N -0.14 0.68 -0.51 4.18 2.35 -1.95 -1.93 115.58 118.26 2oea h ASN 116 Ca 0.24 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2oea h ASN 116 Cb 0.54 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2oea h ASN 116 CO -0.67 0.75 0.32 0.28 -1.65 0.00 0.00 177.43 176.45 2oea h SER 117 N 0.58 0.53 -0.62 5.81 0.02 -1.73 -1.48 113.55 116.66 2oea h SER 117 Ca 0.14 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2oea h SER 117 Cb 0.34 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2oea h SER 117 CO 0.00 0.38 0.30 -0.07 -1.14 0.00 0.00 176.83 176.31 2oea h LEU 118 N 0.64 0.81 -0.26 5.07 3.38 -0.95 0.23 115.31 124.23 2oea h LEU 118 Ca 0.20 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2oea h LEU 118 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2oea h LEU 118 CO -0.07 0.71 0.16 -0.09 0.09 0.00 0.00 178.44 179.25 2oea h ARG 119 N 0.85 0.33 -0.79 1.13 2.43 -1.12 -0.37 114.38 116.84 2oea h ARG 119 Ca 0.21 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2oea h ARG 119 Cb 0.11 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2oea h ARG 119 CO -0.03 0.22 0.40 0.52 -1.51 0.00 0.00 179.97 179.57 2oea h MET 120 N 0.34 1.12 -0.30 0.20 2.86 -0.71 -1.48 114.93 116.95 2oea h MET 120 Ca 0.10 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2oea h MET 120 Cb -0.02 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 2oea h MET 120 CO -0.03 0.85 0.15 -0.07 1.06 0.00 0.00 176.91 178.86 2oea h LEU 121 N 1.12 0.40 -1.29 1.22 3.38 -0.25 -1.32 115.31 118.57 2oea h LEU 121 Ca 0.28 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2oea h LEU 121 Cb 0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2oea h LEU 121 CO -0.04 0.40 0.51 -0.61 0.09 0.00 0.00 178.44 178.80 2oea h GLN 122 N 0.36 0.87 0.00 1.13 4.15 -0.74 -1.51 115.11 119.37 2oea h GLN 122 Ca 0.10 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2oea h GLN 122 Cb 0.11 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2oea h GLN 122 CO -0.01 0.57 0.00 1.04 -1.93 0.00 0.00 178.83 178.50 2oea n GLN 123 N -4.47 0.39 -2.90 1.69 6.02 -0.59 -4.92 117.38 112.61 2oea n GLN 123 Ca 0.11 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.89 2oea n GLN 123 Cb 0.17 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.96 2oea n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2oea n LYS 124 N -1.30 -4.28 -2.88 -1.09 5.02 -0.57 -4.94 118.16 108.13 2oea n LYS 124 Ca 0.14 0.88 -0.44 0.00 -2.02 0.00 0.00 58.31 56.87 2oea n LYS 124 Cb 0.25 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 29.64 2oea n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2oea n ARG 125 N -3.74 3.59 -0.16 1.97 1.74 -0.62 -4.88 116.66 114.57 2oea n ARG 125 Ca -0.12 -3.96 -0.09 0.00 -0.77 0.00 0.00 57.85 52.90 2oea n ARG 125 Cb 0.62 -2.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.20 2oea n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2oea h TRP 126 N 6.50 0.73 -0.50 -1.55 -0.00 -1.90 -0.50 115.95 118.74 2oea h TRP 126 Ca 0.30 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.89 59.02 2oea h TRP 126 Cb 0.78 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.71 2oea h TRP 126 CO 1.06 0.65 -0.05 -0.44 -0.00 0.00 0.00 178.44 179.67 2oea h ASP 127 N 0.60 0.91 -0.39 -3.49 5.19 -1.90 -1.59 116.42 115.76 2oea h ASP 127 Ca 0.15 -0.33 -0.05 0.00 -0.62 0.00 0.00 57.03 56.17 2oea h ASP 127 Cb 0.26 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2oea h ASP 127 CO -0.00 1.02 0.03 -0.33 -3.12 0.00 0.00 179.24 176.84 2oea h GLU 128 N 0.77 0.66 -0.54 3.56 5.08 -1.93 -1.88 114.58 120.31 2oea h GLU 128 Ca 0.13 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2oea h GLU 128 Cb 0.59 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2oea h GLU 128 CO 0.04 0.73 0.25 0.00 -1.00 0.00 0.00 179.01 179.03 2oea h ALA 129 N 0.90 0.69 -0.34 3.43 0.00 -1.01 -1.27 119.26 121.66 2oea h ALA 129 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2oea h ALA 129 Cb 0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2oea h ALA 129 CO 0.01 -0.11 0.17 0.00 0.00 0.00 0.00 179.25 179.33 2oea h ALA 130 N 1.31 0.41 -0.35 0.00 0.00 -1.14 0.53 119.26 120.02 2oea h ALA 130 Ca 0.24 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2oea h ALA 130 Cb 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2oea h ALA 130 CO -0.19 -0.20 0.14 0.28 0.00 0.00 0.00 179.25 179.28 2oea h VAL 131 N 0.35 0.93 -0.44 0.00 2.07 -1.14 -2.78 116.25 115.24 2oea h VAL 131 Ca 0.14 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.44 2oea h VAL 131 Cb 0.05 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2oea h VAL 131 CO -0.10 0.05 -0.21 -1.13 0.02 0.00 0.00 177.57 176.21 2oea h ASN 132 N 0.30 0.90 -0.72 0.57 -0.73 -0.67 -2.90 115.58 112.31 2oea h ASN 132 Ca 0.16 -0.33 0.06 0.00 1.87 0.00 0.00 56.30 58.06 2oea h ASN 132 Cb 0.11 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 38.41 2oea h ASN 132 CO -0.14 1.07 0.48 -0.07 -0.37 0.00 0.00 177.43 178.40 2oea h LEU 133 N 0.76 0.66 -1.10 0.34 3.38 0.13 -2.43 115.31 117.06 2oea h LEU 133 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2oea h LEU 133 Cb 0.75 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2oea h LEU 133 CO 0.06 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.02 2oea h ALA 134 N 1.61 1.00 -0.96 1.53 0.00 -1.28 -3.36 119.26 117.79 2oea h ALA 134 Ca 0.31 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.49 2oea h ALA 134 Cb 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.92 2oea h ALA 134 CO -0.10 0.00 2.05 1.63 0.00 0.00 0.00 179.25 182.82 2oea n LYS 135 N -3.05 3.40 -3.60 0.00 5.02 -0.91 -4.66 118.16 114.36 2oea n LYS 135 Ca 0.01 -3.44 -0.16 0.00 -2.02 0.00 0.00 58.31 52.70 2oea n LYS 135 Cb 0.35 -3.06 -0.07 0.00 -0.02 0.00 0.00 35.03 32.24 2oea n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2oea s SER 136 N 2.02 -0.48 0.27 4.39 1.04 -1.26 -5.01 113.70 114.67 2oea s SER 136 Ca 0.43 0.43 -0.01 0.00 0.48 0.00 0.00 55.95 57.28 2oea s SER 136 Cb 0.07 0.47 0.49 0.00 0.10 0.00 0.00 66.02 67.14 2oea s SER 136 CO -0.00 -0.59 1.84 -0.09 0.98 0.00 0.00 173.24 175.38 2oea h ARG 137 N 3.19 0.98 -0.45 4.02 2.43 -1.93 -2.35 114.38 120.27 2oea h ARG 137 Ca -0.29 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 58.92 2oea h ARG 137 Cb 1.17 -0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 30.40 2oea h ARG 137 CO 0.40 0.65 -0.19 2.35 -1.51 0.00 0.00 179.97 181.66 2oea h TRP 138 N 1.01 -0.47 -0.43 2.20 7.01 -1.95 0.25 115.95 123.57 2oea h TRP 138 Ca 0.47 0.05 -0.10 0.00 2.11 0.00 0.00 58.89 61.41 2oea h TRP 138 Cb 0.39 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2oea h TRP 138 CO -0.01 -0.28 -0.14 -0.92 -2.79 0.00 0.00 178.44 174.30 2oea h TYR 139 N -0.09 0.97 0.00 2.65 3.20 -1.76 -1.76 116.97 120.17 2oea h TYR 139 Ca 0.22 -0.22 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 2oea h TYR 139 Cb 0.43 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2oea h TYR 139 CO -0.46 0.98 -0.45 -0.91 -1.64 0.00 0.00 178.16 175.68 2oea h ASN 140 N 0.68 0.00 0.37 -2.11 4.21 -0.86 -2.21 115.58 115.66 2oea h ASN 140 Ca 0.10 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.29 2oea h ASN 140 Cb 0.69 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.88 2oea h ASN 140 CO 0.05 0.45 -1.64 1.56 -1.29 0.00 0.00 177.43 176.56 2oea h GLN 141 N 0.00 0.25 -2.09 0.81 1.08 -0.91 -3.40 115.11 110.85 2oea h GLN 141 Ca -0.00 -0.43 -0.57 0.00 -1.45 0.00 0.00 58.65 56.19 2oea h GLN 141 Cb 0.89 0.16 -0.40 0.00 -0.05 0.00 0.00 27.48 28.08 2oea h GLN 141 CO 0.06 1.11 -0.89 0.25 -0.95 0.00 0.00 178.83 178.41 2oea n THR 142 N -3.44 0.79 -0.34 -0.54 -2.24 -0.67 -4.99 114.28 102.85 2oea n THR 142 Ca -0.20 -4.64 -0.04 0.00 -2.27 0.00 0.00 64.05 56.91 2oea n THR 142 Cb 1.05 -1.83 0.09 0.00 -2.10 0.00 0.00 70.33 67.54 2oea n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2oea h PRO 143 N 3.91 1.27 -0.24 -0.78 0.13 -1.61 -0.92 132.00 133.75 2oea h PRO 143 Ca 0.13 -0.14 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 2oea h PRO 143 Cb 0.78 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2oea h PRO 143 CO 0.63 0.92 -0.05 -0.91 -0.23 0.00 0.00 178.00 178.36 2oea h ASN 144 N 1.28 0.47 -0.18 1.44 2.35 -1.94 0.12 115.58 119.11 2oea h ASN 144 Ca 0.32 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2oea h ASN 144 Cb 0.01 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2oea h ASN 144 CO -0.05 0.71 0.06 -0.09 -1.65 0.00 0.00 177.43 176.41 2oea h ARG 145 N 0.21 0.28 -0.55 0.81 2.43 -1.97 -2.65 114.38 112.94 2oea h ARG 145 Ca 0.06 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2oea h ARG 145 Cb 0.51 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2oea h ARG 145 CO 0.02 0.38 0.36 0.00 -1.51 0.00 0.00 179.97 179.22 2oea h ALA 146 N 0.88 0.71 -0.97 2.80 0.00 -1.06 -1.70 119.26 119.91 2oea h ALA 146 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2oea h ALA 146 Cb 0.22 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2oea h ALA 146 CO -0.00 0.11 0.62 0.87 0.00 0.00 0.00 179.25 180.85 2oea h LYS 147 N 0.72 1.01 -0.42 0.00 1.57 -0.72 0.27 116.57 119.00 2oea h LYS 147 Ca 0.21 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2oea h LYS 147 Cb -0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 2oea h LYS 147 CO -0.06 0.67 -0.01 0.00 -0.57 0.00 0.00 179.45 179.48 2oea h ARG 148 N 1.04 0.75 -0.17 3.15 3.08 -1.02 -0.30 114.38 120.90 2oea h ARG 148 Ca 0.45 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2oea h ARG 148 Cb 0.34 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2oea h ARG 148 CO -0.20 0.83 -0.03 0.28 -1.07 0.00 0.00 179.97 179.78 2oea h VAL 149 N 0.59 1.28 -0.58 2.04 2.07 -0.76 -2.42 116.25 118.47 2oea h VAL 149 Ca 0.12 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2oea h VAL 149 Cb 0.50 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2oea h VAL 149 CO 0.02 0.29 0.33 0.40 0.02 0.00 0.00 177.57 178.63 2oea h ILE 150 N 0.04 1.01 -0.59 4.57 2.04 -0.46 -1.89 117.51 122.24 2oea h ILE 150 Ca 0.05 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2oea h ILE 150 Cb 0.45 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2oea h ILE 150 CO 0.01 0.12 0.39 0.74 0.00 0.00 0.00 178.15 179.41 2oea h THR 151 N 0.63 1.09 -0.39 -0.27 2.02 -1.00 0.90 112.91 115.90 2oea h THR 151 Ca 0.24 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2oea h THR 151 Cb 0.09 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2oea h THR 151 CO -0.14 0.13 -0.13 0.74 0.37 0.00 0.00 175.52 176.50 2oea h THR 152 N 0.71 1.28 -0.63 3.16 2.02 -0.89 -1.42 112.91 117.14 2oea h THR 152 Ca 0.23 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.12 2oea h THR 152 Cb 0.04 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2oea h THR 152 CO -0.06 0.41 0.14 -0.26 0.37 0.00 0.00 175.52 176.12 2oea h PHE 153 N 0.57 1.03 -0.31 3.16 0.05 -0.69 0.84 116.94 121.60 2oea h PHE 153 Ca 0.09 -0.12 -0.15 0.00 3.82 0.00 0.00 57.97 61.62 2oea h PHE 153 Cb 0.66 -0.29 -0.00 0.00 2.00 0.00 0.00 35.95 38.31 2oea h PHE 153 CO 0.05 0.86 -0.40 -0.09 -0.18 0.00 0.00 178.31 178.55 2oea h ARG 154 N 0.94 0.83 0.00 1.51 2.43 -0.61 -3.37 114.38 116.11 2oea h ARG 154 Ca 0.20 -0.47 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 2oea h ARG 154 Cb 0.35 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2oea h ARG 154 CO 0.00 1.11 -1.92 0.25 -1.51 0.00 0.00 179.97 177.90 2oea n THR 155 N -4.12 0.40 -1.77 0.20 -2.24 -0.56 -4.78 114.28 101.42 2oea n THR 155 Ca -0.04 -0.51 -0.16 0.00 -2.27 0.00 0.00 64.05 61.07 2oea n THR 155 Cb 0.55 -0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 2oea n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oea n GLY 156 N 1.68 0.94 3.52 3.38 0.00 0.29 -5.00 105.19 110.00 2oea n GLY 156 Ca -0.12 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2oea n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oea s THR 157 N -2.68 1.15 -1.04 2.61 -4.23 -1.26 -4.80 115.64 105.39 2oea s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 2oea s THR 157 Cb 0.00 -2.64 0.59 0.00 1.34 0.00 0.00 72.50 71.79 2oea s THR 157 CO 0.00 0.00 1.46 0.79 -0.54 0.00 0.00 174.62 176.33 2oea n TRP 158 N -0.85 1.30 -0.30 3.99 7.02 -1.26 -4.54 117.44 122.80 2oea n TRP 158 Ca -0.05 -0.50 0.11 0.00 -1.02 0.00 0.00 57.50 56.04 2oea n TRP 158 Cb 0.66 -0.26 0.34 0.00 -2.42 0.00 0.00 31.31 29.63 2oea n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2oea h ASP 159 N 3.23 0.74 0.41 -0.99 3.45 -1.96 0.94 116.42 122.24 2oea h ASP 159 Ca 0.00 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2oea h ASP 159 Cb 1.31 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2oea h ASP 159 CO 0.24 0.37 0.00 0.00 -1.57 0.00 0.00 179.24 178.28 2oea h ALA 160 N 1.59 1.00 -0.01 3.45 0.00 -1.88 -2.95 119.26 120.45 2oea h ALA 160 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2oea h ALA 160 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2oea h ALA 160 CO -0.23 0.00 -0.41 0.66 0.00 0.00 0.00 179.25 179.27 2oea n TYR 161 N -2.30 0.00 1.09 0.00 4.01 0.30 -4.97 117.16 115.29 2oea n TYR 161 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.87 2oea n TYR 161 Cb 0.14 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.35 2oea n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03