#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oe4 n ASN 2 N 0.00 -1.31 -0.35 6.12 0.23 -1.26 -5.04 115.26 113.65 2oe4 n ASN 2 Ca 0.00 -2.78 0.02 0.00 -0.53 0.00 0.00 54.58 51.29 2oe4 n ASN 2 Cb 0.00 2.44 0.16 0.00 -2.08 0.00 0.00 39.78 40.30 2oe4 n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2oe4 h ILE 3 N 1.96 1.08 -0.05 1.53 6.09 -1.97 -0.49 117.51 125.65 2oe4 h ILE 3 Ca -0.26 -0.38 -0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2oe4 h ILE 3 Cb 1.12 -0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.27 2oe4 h ILE 3 CO 0.35 0.20 0.02 -0.26 -3.07 0.00 0.00 178.15 175.40 2oe4 h PHE 4 N 1.12 0.07 -0.36 2.19 -1.00 -1.99 -0.49 116.94 116.49 2oe4 h PHE 4 Ca 0.42 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.11 2oe4 h PHE 4 Cb 0.17 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 2oe4 h PHE 4 CO -0.01 0.19 -0.13 0.93 -1.61 0.00 0.00 178.31 177.68 2oe4 h GLU 5 N -0.06 0.63 0.50 1.51 5.08 -1.87 -1.25 114.58 119.12 2oe4 h GLU 5 Ca 0.02 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2oe4 h GLU 5 Cb 0.14 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2oe4 h GLU 5 CO -0.00 0.74 -0.24 1.98 -1.00 0.00 0.00 179.01 180.49 2oe4 h MET 6 N 0.57 -0.65 -0.14 2.33 4.05 -0.97 -2.22 114.93 117.91 2oe4 h MET 6 Ca 0.10 0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 2oe4 h MET 6 Cb 0.56 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 2oe4 h MET 6 CO 0.03 -0.37 -0.07 -0.07 0.23 0.00 0.00 176.91 176.66 2oe4 h LEU 7 N -0.82 0.19 -1.05 3.39 3.38 -1.06 -1.50 115.31 117.84 2oe4 h LEU 7 Ca -0.07 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2oe4 h LEU 7 Cb 0.58 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2oe4 h LEU 7 CO 0.11 0.30 -0.15 -0.09 0.09 0.00 0.00 178.44 178.70 2oe4 h ARG 8 N 0.20 0.51 -0.14 1.13 9.65 -1.10 0.11 114.38 124.73 2oe4 h ARG 8 Ca 0.05 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 2oe4 h ARG 8 Cb 0.26 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2oe4 h ARG 8 CO 0.01 0.64 -0.08 0.82 2.80 0.00 0.00 179.97 184.17 2oe4 h ILE 9 N 0.46 1.32 -0.01 1.20 2.04 -0.79 -0.97 117.51 120.76 2oe4 h ILE 9 Ca 0.08 -1.14 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 2oe4 h ILE 9 Cb 0.53 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2oe4 h ILE 9 CO 0.03 0.33 -0.46 0.44 0.00 0.00 0.00 178.15 178.50 2oe4 h ASP 10 N -0.04 0.02 0.00 1.72 3.32 -1.04 -3.32 116.42 117.09 2oe4 h ASP 10 Ca 0.03 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.85 2oe4 h ASP 10 Cb 0.56 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2oe4 h ASP 10 CO 0.02 0.48 -2.04 -0.62 -1.72 0.00 0.00 179.24 175.37 2oe4 n GLU 11 N -3.99 1.15 -0.25 3.56 -0.58 0.35 -5.07 120.64 115.82 2oe4 n GLU 11 Ca -0.02 -0.04 0.03 0.00 -0.42 0.00 0.00 57.16 56.71 2oe4 n GLU 11 Cb 0.49 -1.42 -0.01 0.00 -0.57 0.00 0.00 31.44 29.93 2oe4 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oe4 n GLY 12 N 1.88 -2.11 2.77 0.62 0.00 -0.37 -4.49 105.19 103.48 2oe4 n GLY 12 Ca -0.21 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.18 2oe4 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oe4 s LEU 13 N 0.00 0.72 -0.04 0.99 2.96 -1.26 -4.28 118.68 117.77 2oe4 s LEU 13 Ca 0.00 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2oe4 s LEU 13 Cb 0.00 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.41 2oe4 s LEU 13 CO 0.00 -0.17 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.67 2oe4 s ARG 14 N 1.63 0.85 0.00 1.98 0.52 -0.86 -5.00 118.95 118.06 2oe4 s ARG 14 Ca -0.01 -0.17 0.26 0.00 -0.52 0.00 0.00 55.73 55.29 2oe4 s ARG 14 Cb -0.13 -0.82 0.62 0.00 0.52 0.00 0.00 34.95 35.14 2oe4 s ARG 14 CO -0.03 -0.01 1.48 1.28 0.02 0.00 0.00 175.30 178.04 2oe4 n LEU 15 N 3.73 1.52 -4.34 2.53 4.77 -1.26 0.30 117.00 124.24 2oe4 n LEU 15 Ca -0.22 -0.48 -0.27 0.00 -0.03 0.00 0.00 56.01 55.00 2oe4 n LEU 15 Cb 0.52 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 2oe4 n LEU 15 CO 0.24 0.27 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.27 2oe4 s LYS 16 N -2.34 1.30 0.21 3.23 2.47 -1.26 -1.40 119.74 121.96 2oe4 s LYS 16 Ca 0.27 -1.25 -0.32 0.00 -1.56 0.00 0.00 55.97 53.10 2oe4 s LYS 16 Cb 0.19 -1.69 -0.14 0.00 -1.46 0.00 0.00 37.83 34.73 2oe4 s LYS 16 CO 0.47 0.40 1.27 -0.89 0.16 0.00 0.00 175.35 176.75 2oe4 n ILE 17 N 1.04 1.01 -4.17 5.43 5.41 -0.83 -4.73 119.36 122.52 2oe4 n ILE 17 Ca -0.19 -0.25 -0.11 0.00 1.00 0.00 0.00 62.75 63.20 2oe4 n ILE 17 Cb 0.53 -1.15 -0.09 0.00 -0.71 0.00 0.00 39.64 38.21 2oe4 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2oe4 s TYR 18 N -0.20 1.03 -0.16 1.39 -0.85 0.52 -4.96 117.35 114.12 2oe4 s TYR 18 Ca 0.70 -1.28 -0.11 0.00 -0.52 0.00 0.00 57.07 55.85 2oe4 s TYR 18 Cb -0.75 -0.46 -0.05 0.00 0.38 0.00 0.00 41.96 41.09 2oe4 s TYR 18 CO 0.52 -0.67 0.20 0.15 -1.52 0.00 0.00 175.55 174.23 2oe4 s LYS 19 N -4.13 4.04 0.00 -3.49 1.02 -1.26 -0.50 119.74 115.42 2oe4 s LYS 19 Ca 0.35 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.29 2oe4 s LYS 19 Cb 0.06 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 2oe4 s LYS 19 CO 0.10 0.41 0.00 -0.40 -0.92 0.00 0.00 175.35 174.54 2oe4 n ASP 20 N 3.10 -0.08 0.24 2.83 3.85 0.01 -4.81 116.55 121.69 2oe4 n ASP 20 Ca -0.15 -0.64 0.12 0.00 -0.71 0.00 0.00 54.79 53.41 2oe4 n ASP 20 Cb 0.53 0.00 0.53 0.00 -1.35 0.00 0.00 41.12 40.83 2oe4 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2oe4 h THR 21 N -0.74 0.42 -0.01 2.12 1.35 -1.99 -0.86 112.91 113.21 2oe4 h THR 21 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2oe4 h THR 21 Cb 0.00 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2oe4 h THR 21 CO 0.00 0.16 -0.26 -0.62 -0.25 0.00 0.00 175.52 174.55 2oe4 n GLU 22 N -3.34 1.01 -0.47 4.72 -0.58 -1.26 -4.95 120.64 115.78 2oe4 n GLU 22 Ca 0.00 -0.65 0.00 0.00 -0.42 0.00 0.00 57.16 56.09 2oe4 n GLU 22 Cb 0.39 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 2oe4 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oe4 n GLY 23 N 1.34 0.76 3.86 0.62 0.00 -0.33 -5.08 105.19 106.36 2oe4 n GLY 23 Ca 0.12 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2oe4 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oe4 s TYR 24 N -2.00 3.64 0.20 1.61 4.12 -1.26 -4.67 117.35 119.00 2oe4 s TYR 24 Ca 0.00 0.84 -0.32 0.00 0.02 0.00 0.00 57.07 57.61 2oe4 s TYR 24 Cb 0.00 -2.19 -0.12 0.00 -1.52 0.00 0.00 41.96 38.13 2oe4 s TYR 24 CO 0.00 0.59 1.73 0.71 0.02 0.00 0.00 175.55 178.60 2oe4 s TYR 25 N -1.23 2.86 0.07 2.71 1.51 -1.18 -0.81 117.35 121.27 2oe4 s TYR 25 Ca 0.28 0.32 -0.08 0.00 -1.01 0.00 0.00 57.07 56.58 2oe4 s TYR 25 Cb -0.15 -4.14 -0.00 0.00 -0.11 0.00 0.00 41.96 37.55 2oe4 s TYR 25 CO 0.15 -4.36 0.16 0.99 -1.11 0.00 0.00 175.55 171.38 2oe4 s THR 26 N 1.28 0.14 0.12 -0.71 2.01 0.35 -0.25 115.64 118.58 2oe4 s THR 26 Ca 0.75 -1.17 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 2oe4 s THR 26 Cb -0.50 -1.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.80 2oe4 s THR 26 CO 0.32 -0.64 0.25 -0.51 -0.69 0.00 0.00 174.62 173.35 2oe4 s ILE 27 N -3.46 0.11 0.00 1.82 2.07 -0.58 -0.35 121.20 120.80 2oe4 s ILE 27 Ca 0.02 -1.20 0.00 0.00 -1.41 0.00 0.00 60.65 58.06 2oe4 s ILE 27 Cb 0.03 -1.52 0.00 0.00 0.13 0.00 0.00 42.46 41.11 2oe4 s ILE 27 CO -0.09 -0.48 0.00 0.61 -1.91 0.00 0.00 174.94 173.07 2oe4 n GLY 28 N -0.14 1.12 3.13 1.50 0.00 0.15 -1.14 105.19 109.81 2oe4 n GLY 28 Ca -0.12 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2oe4 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2oe4 n ILE 29 N 0.00 4.74 -2.50 -0.61 5.41 -1.26 -2.04 119.36 123.09 2oe4 n ILE 29 Ca 0.00 -5.62 -0.18 0.00 1.00 0.00 0.00 62.75 57.95 2oe4 n ILE 29 Cb 0.00 -2.32 0.00 0.00 -0.71 0.00 0.00 39.64 36.61 2oe4 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2oe4 n GLY 30 N 1.95 -0.37 3.51 7.39 0.00 -1.24 -4.88 105.19 111.55 2oe4 n GLY 30 Ca 0.25 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2oe4 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2oe4 s HIS 31 N -2.96 2.65 0.08 1.61 5.04 -0.29 -4.93 115.29 116.50 2oe4 s HIS 31 Ca 0.07 -0.12 -0.31 0.00 -1.54 0.00 0.00 55.06 53.16 2oe4 s HIS 31 Cb -0.03 -4.28 -0.08 0.00 0.04 0.00 0.00 32.58 28.23 2oe4 s HIS 31 CO 0.09 -1.58 1.55 -1.17 -2.34 0.00 0.00 174.74 171.28 2oe4 s LEU 32 N 4.39 4.36 -0.20 8.88 2.96 -1.26 -1.53 118.68 136.29 2oe4 s LEU 32 Ca 0.30 2.41 -0.21 0.00 -0.22 0.00 0.00 54.13 56.42 2oe4 s LEU 32 Cb -0.12 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 42.82 2oe4 s LEU 32 CO 0.17 -0.81 0.21 -0.07 -1.32 0.00 0.00 176.35 174.53 2oe4 h LEU 33 N 7.94 0.00 -7.00 -0.68 3.38 -0.96 -3.48 115.31 114.50 2oe4 h LEU 33 Ca -0.42 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.09 2oe4 h LEU 33 Cb 1.20 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.72 2oe4 h LEU 33 CO 0.91 1.37 0.36 0.28 0.09 0.00 0.00 178.44 181.45 2oe4 s THR 34 N -2.33 0.00 -1.76 0.22 -1.32 -1.16 -4.93 115.64 104.35 2oe4 s THR 34 Ca -0.26 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.51 2oe4 s THR 34 Cb 0.05 -1.00 0.50 0.00 -1.51 0.00 0.00 72.50 70.54 2oe4 s THR 34 CO 0.55 0.00 1.88 0.29 -2.21 0.00 0.00 174.62 175.13 2oe4 n LYS 35 N 1.55 0.81 -2.47 7.08 5.02 -1.26 -3.12 118.16 125.77 2oe4 n LYS 35 Ca -0.14 -0.28 -0.40 0.00 -2.02 0.00 0.00 58.31 55.47 2oe4 n LYS 35 Cb 0.57 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 2oe4 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2oe4 s SER 36 N -2.38 7.16 0.00 4.39 0.15 -1.26 -4.92 113.70 116.84 2oe4 s SER 36 Ca 0.31 2.25 0.03 0.00 0.70 0.00 0.00 55.95 59.25 2oe4 s SER 36 Cb 0.20 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 62.09 2oe4 s SER 36 CO 0.45 -0.21 0.79 -2.65 1.20 0.00 0.00 173.24 172.82 2oe4 n PRO 37 N 0.97 0.08 -3.60 5.44 -0.02 -1.26 -4.74 135.00 131.88 2oe4 n PRO 37 Ca -0.00 0.11 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 2oe4 n PRO 37 Cb 0.45 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.32 2oe4 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2oe4 s SER 38 N -2.25 5.97 0.45 2.55 0.15 -1.26 -4.95 113.70 114.36 2oe4 s SER 38 Ca 0.04 -0.03 0.20 0.00 0.70 0.00 0.00 55.95 56.87 2oe4 s SER 38 Cb 0.02 -2.11 1.06 0.00 -1.71 0.00 0.00 66.02 63.28 2oe4 s SER 38 CO 0.05 -0.05 1.94 0.25 1.20 0.00 0.00 173.24 176.63 2oe4 h LEU 39 N 8.36 0.00 -0.34 3.45 5.85 -2.00 -1.95 115.31 128.69 2oe4 h LEU 39 Ca -0.35 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 2oe4 h LEU 39 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2oe4 h LEU 39 CO 0.55 0.23 -0.10 0.78 -0.34 0.00 0.00 178.44 179.56 2oe4 h ASN 40 N 0.00 0.68 -0.89 1.25 2.35 -1.97 -0.56 115.58 116.43 2oe4 h ASN 40 Ca -0.00 -0.38 0.07 0.00 -0.55 0.00 0.00 56.30 55.44 2oe4 h ASN 40 Cb 0.50 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.63 2oe4 h ASN 40 CO 0.03 0.90 0.58 0.00 -1.65 0.00 0.00 177.43 177.29 2oe4 h ALA 41 N 0.80 1.54 -0.13 -0.83 0.00 -1.77 -2.16 119.26 116.72 2oe4 h ALA 41 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2oe4 h ALA 41 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2oe4 h ALA 41 CO 0.04 0.31 0.02 0.00 0.00 0.00 0.00 179.25 179.62 2oe4 h ALA 42 N 1.52 0.18 -0.79 0.00 0.00 -1.12 -1.40 119.26 117.64 2oe4 h ALA 42 Ca 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2oe4 h ALA 42 Cb 0.24 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2oe4 h ALA 42 CO -0.15 -0.17 0.41 0.87 0.00 0.00 0.00 179.25 180.21 2oe4 h LYS 43 N 0.00 1.11 -0.12 0.00 1.57 -0.95 0.15 116.57 118.34 2oe4 h LYS 43 Ca 0.04 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 2oe4 h LYS 43 Cb 0.29 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2oe4 h LYS 43 CO 0.00 0.83 -0.62 1.03 -0.57 0.00 0.00 179.45 180.13 2oe4 h SER 44 N 1.11 0.49 -0.55 0.86 0.87 -1.33 -0.30 113.55 114.72 2oe4 h SER 44 Ca 0.28 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 2oe4 h SER 44 Cb 0.06 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2oe4 h SER 44 CO -0.04 0.99 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.90 2oe4 h GLU 45 N 0.32 1.00 -0.43 2.24 4.39 -0.69 -2.60 114.58 118.81 2oe4 h GLU 45 Ca -0.01 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 2oe4 h GLU 45 Cb 1.16 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 2oe4 h GLU 45 CO 0.11 0.99 0.23 1.25 -1.16 0.00 0.00 179.01 180.43 2oe4 h LEU 46 N 0.91 0.54 -0.75 1.33 5.85 -0.44 -0.32 115.31 122.44 2oe4 h LEU 46 Ca 0.16 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2oe4 h LEU 46 Cb 0.56 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2oe4 h LEU 46 CO 0.03 0.49 0.41 0.44 -0.34 0.00 0.00 178.44 179.47 2oe4 h ASP 47 N 0.55 0.93 -0.71 1.25 3.32 -1.02 -1.51 116.42 119.24 2oe4 h ASP 47 Ca 0.15 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2oe4 h ASP 47 Cb 0.07 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2oe4 h ASP 47 CO -0.02 0.76 0.37 0.50 -1.72 0.00 0.00 179.24 179.13 2oe4 h LYS 48 N 1.03 1.00 -0.49 3.56 3.64 -1.33 0.57 116.57 124.55 2oe4 h LYS 48 Ca 0.26 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2oe4 h LYS 48 Cb 0.04 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2oe4 h LYS 48 CO -0.04 0.76 -0.07 0.00 -2.27 0.00 0.00 179.45 177.83 2oe4 h ALA 49 N 1.18 0.95 0.00 5.00 0.00 -0.79 -3.23 119.26 122.37 2oe4 h ALA 49 Ca 0.25 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2oe4 h ALA 49 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2oe4 h ALA 49 CO -0.04 0.62 -1.65 -0.89 0.00 0.00 0.00 179.25 177.30 2oe4 n ILE 50 N -4.17 0.92 -2.10 0.00 2.08 -0.59 -5.00 119.36 110.49 2oe4 n ILE 50 Ca 0.02 -0.66 -0.03 0.00 0.56 0.00 0.00 62.75 62.63 2oe4 n ILE 50 Cb 0.36 -0.49 -0.00 0.00 -0.75 0.00 0.00 39.64 38.75 2oe4 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2oe4 n GLY 51 N 1.40 0.26 3.82 7.39 0.00 0.20 -5.05 105.19 113.21 2oe4 n GLY 51 Ca -0.11 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 2oe4 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oe4 s ARG 52 N -4.24 1.93 -0.54 1.61 1.70 -1.01 -5.04 118.95 113.36 2oe4 s ARG 52 Ca 0.01 -1.18 -0.25 0.00 -0.47 0.00 0.00 55.73 53.83 2oe4 s ARG 52 Cb -0.00 0.60 0.04 0.00 -0.57 0.00 0.00 34.95 35.02 2oe4 s ARG 52 CO 0.01 -0.88 1.00 1.21 -1.08 0.00 0.00 175.30 175.55 2oe4 s ASN 53 N -2.98 6.40 -0.04 -2.89 2.47 -1.26 -4.36 114.94 112.28 2oe4 s ASN 53 Ca 0.14 -0.13 0.18 0.00 0.42 0.00 0.00 52.86 53.47 2oe4 s ASN 53 Cb -0.05 -2.47 -0.21 0.00 -1.45 0.00 0.00 41.25 37.07 2oe4 s ASN 53 CO 0.09 -1.25 0.53 0.35 -3.72 0.00 0.00 177.10 173.09 2oe4 n THR 54 N 6.37 1.02 -3.36 -5.21 -2.24 -1.26 -4.97 114.28 104.62 2oe4 n THR 54 Ca 0.04 -0.71 -0.24 0.00 -2.27 0.00 0.00 64.05 60.88 2oe4 n THR 54 Cb 0.48 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2oe4 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oe4 n ASN 55 N -2.73 -4.15 0.00 3.42 5.15 -1.26 -3.00 115.26 112.69 2oe4 n ASN 55 Ca -0.16 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 2oe4 n ASN 55 Cb 0.89 -3.41 0.00 0.00 -0.53 0.00 0.00 39.78 36.73 2oe4 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oe4 n GLY 56 N -1.27 0.80 3.17 8.20 0.00 -1.26 -5.01 105.19 109.82 2oe4 n GLY 56 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2oe4 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oe4 s VAL 57 N -3.05 1.50 0.29 1.61 1.01 -1.16 -1.96 120.40 118.63 2oe4 s VAL 57 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2oe4 s VAL 57 Cb 0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 2oe4 s VAL 57 CO 0.00 0.43 -0.00 0.27 0.00 0.00 0.00 175.10 175.79 2oe4 s ILE 58 N -0.20 1.38 0.56 2.22 -4.36 -0.50 -4.77 121.20 115.53 2oe4 s ILE 58 Ca 0.01 -2.06 -0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2oe4 s ILE 58 Cb -0.10 -2.58 0.03 0.00 1.25 0.00 0.00 42.46 41.07 2oe4 s ILE 58 CO 0.01 -0.19 0.80 0.42 0.24 0.00 0.00 174.94 176.23 2oe4 s THR 59 N -3.18 2.85 0.15 8.37 -4.23 -1.26 -4.81 115.64 113.53 2oe4 s THR 59 Ca 0.32 -0.55 -0.16 0.00 -1.18 0.00 0.00 61.69 60.12 2oe4 s THR 59 Cb 0.06 -3.09 0.02 0.00 1.34 0.00 0.00 72.50 70.83 2oe4 s THR 59 CO 0.13 -0.07 1.76 0.50 -0.54 0.00 0.00 174.62 176.40 2oe4 h LYS 60 N 0.00 0.31 -0.71 3.99 3.64 -1.99 -0.69 116.57 121.13 2oe4 h LYS 60 Ca -0.43 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.06 2oe4 h LYS 60 Cb 1.29 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.95 2oe4 h LYS 60 CO 0.55 0.21 0.25 -0.44 -2.27 0.00 0.00 179.45 177.74 2oe4 h ASP 61 N 0.32 0.19 -0.44 4.20 3.45 -1.99 -0.97 116.42 121.20 2oe4 h ASP 61 Ca 0.16 0.11 -0.10 0.00 0.43 0.00 0.00 57.03 57.62 2oe4 h ASP 61 Cb 0.10 0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 2oe4 h ASP 61 CO -0.14 0.08 -0.11 -0.33 -1.57 0.00 0.00 179.24 177.17 2oe4 h GLU 62 N 0.39 0.90 -0.58 3.56 5.08 -1.78 -0.54 114.58 121.61 2oe4 h GLU 62 Ca 0.39 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2oe4 h GLU 62 Cb 0.58 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2oe4 h GLU 62 CO -0.40 0.96 0.14 0.00 -1.00 0.00 0.00 179.01 178.71 2oe4 h ALA 63 N 1.06 0.76 -0.01 3.43 0.00 -0.57 -2.05 119.26 121.87 2oe4 h ALA 63 Ca 0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2oe4 h ALA 63 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2oe4 h ALA 63 CO 0.04 0.46 -0.55 0.93 0.00 0.00 0.00 179.25 180.14 2oe4 h GLU 64 N 0.83 0.03 -0.23 0.00 5.08 -1.02 -1.93 114.58 117.34 2oe4 h GLU 64 Ca 0.18 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2oe4 h GLU 64 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2oe4 h GLU 64 CO 0.00 0.57 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.30 2oe4 h LYS 65 N 0.02 0.44 -0.83 2.33 3.64 -0.76 -1.75 116.57 119.67 2oe4 h LYS 65 Ca -0.00 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2oe4 h LYS 65 Cb 0.98 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 2oe4 h LYS 65 CO 0.07 0.68 0.54 -0.07 -2.27 0.00 0.00 179.45 178.41 2oe4 h LEU 66 N 0.17 0.93 0.12 5.20 3.38 -1.28 -2.43 115.31 121.41 2oe4 h LEU 66 Ca 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2oe4 h LEU 66 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2oe4 h LEU 66 CO 0.02 0.66 -0.13 0.15 0.09 0.00 0.00 178.44 179.23 2oe4 h PHE 67 N 1.09 -0.34 -0.80 1.13 -0.00 -1.27 0.73 116.94 117.48 2oe4 h PHE 67 Ca 0.31 0.00 0.12 0.00 -0.00 0.00 0.00 57.97 58.40 2oe4 h PHE 67 Cb -0.09 0.14 -0.08 0.00 -0.00 0.00 0.00 35.95 35.92 2oe4 h PHE 67 CO -0.02 -0.20 0.42 -0.91 -0.00 0.00 0.00 178.31 177.60 2oe4 h ASN 68 N -0.29 0.54 -0.52 0.41 2.35 -1.19 0.37 115.58 117.26 2oe4 h ASN 68 Ca 0.01 0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2oe4 h ASN 68 Cb 0.28 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2oe4 h ASN 68 CO -0.04 0.28 -0.06 1.56 -1.65 0.00 0.00 177.43 177.51 2oe4 h GLN 69 N 0.66 0.98 -0.27 0.81 4.20 -0.96 -1.95 115.11 118.59 2oe4 h GLN 69 Ca 0.41 -0.33 -0.18 0.00 0.06 0.00 0.00 58.65 58.61 2oe4 h GLN 69 Cb 0.48 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2oe4 h GLN 69 CO -0.30 1.00 -0.53 -0.44 -0.67 0.00 0.00 178.83 177.88 2oe4 h ASP 70 N 0.89 0.87 -0.18 1.46 3.32 -0.01 0.51 116.42 123.27 2oe4 h ASP 70 Ca 0.15 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 2oe4 h ASP 70 Cb 0.60 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2oe4 h ASP 70 CO 0.04 1.23 0.07 0.58 -1.72 0.00 0.00 179.24 179.44 2oe4 h VAL 71 N 0.61 1.17 -0.08 -1.35 2.07 -0.92 0.32 116.25 118.06 2oe4 h VAL 71 Ca 0.02 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2oe4 h VAL 71 Cb 1.12 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2oe4 h VAL 71 CO 0.11 0.17 -0.18 -0.78 0.02 0.00 0.00 177.57 176.91 2oe4 h ASP 72 N 0.13 -0.54 -0.88 0.57 -0.00 -1.27 -0.66 116.42 113.77 2oe4 h ASP 72 Ca 0.06 0.09 0.06 0.00 -0.00 0.00 0.00 57.03 57.24 2oe4 h ASP 72 Cb 0.20 0.24 -0.06 0.00 -0.00 0.00 0.00 39.33 39.71 2oe4 h ASP 72 CO -0.00 -0.23 0.55 0.00 -0.00 0.00 0.00 179.24 179.55 2oe4 h ALA 73 N 0.74 1.20 -0.08 -0.78 0.00 -0.78 -0.77 119.26 118.79 2oe4 h ALA 73 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2oe4 h ALA 73 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2oe4 h ALA 73 CO -0.23 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2oe4 h ALA 74 N 1.41 0.07 -0.45 0.00 0.00 -0.19 -0.26 119.26 119.83 2oe4 h ALA 74 Ca 0.38 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.34 2oe4 h ALA 74 Cb 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2oe4 h ALA 74 CO -0.17 -0.47 0.25 0.28 0.00 0.00 0.00 179.25 179.15 2oe4 h VAL 75 N 0.03 1.02 -0.12 0.00 2.07 -0.76 -1.72 116.25 116.77 2oe4 h VAL 75 Ca 0.04 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2oe4 h VAL 75 Cb 0.04 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2oe4 h VAL 75 CO -0.06 0.09 -0.31 0.03 0.02 0.00 0.00 177.57 177.34 2oe4 h ARG 76 N 0.51 0.23 -0.39 1.57 3.08 -0.92 -1.54 114.38 116.92 2oe4 h ARG 76 Ca 0.19 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 2oe4 h ARG 76 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2oe4 h ARG 76 CO -0.10 0.53 -0.33 0.78 -1.07 0.00 0.00 179.97 179.78 2oe4 h GLY 77 N 1.06 0.97 0.60 0.04 0.00 -0.67 -1.40 103.07 103.66 2oe4 h GLY 77 Ca 0.03 -0.93 0.04 0.00 0.00 0.00 0.00 47.33 46.47 2oe4 h GLY 77 CO 0.05 0.84 -0.06 -2.22 0.00 0.00 0.00 176.54 175.15 2oe4 h ILE 78 N 0.74 0.78 0.00 2.60 2.04 -0.93 -2.67 117.51 120.07 2oe4 h ILE 78 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2oe4 h ILE 78 Cb 0.90 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2oe4 h ILE 78 CO 0.08 0.00 -0.13 -0.07 0.00 0.00 0.00 178.15 178.03 2oe4 h LEU 79 N -0.03 0.00 0.00 1.44 3.38 -1.08 -2.12 115.31 116.90 2oe4 h LEU 79 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2oe4 h LEU 79 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2oe4 h LEU 79 CO -0.20 0.13 -0.34 0.54 0.09 0.00 0.00 178.44 178.66 2oe4 n ARG 80 N -3.24 0.06 -3.53 1.13 1.74 -0.55 -4.80 116.66 107.47 2oe4 n ARG 80 Ca 0.01 0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.74 2oe4 n ARG 80 Cb 0.42 -1.55 -0.09 0.00 -1.02 0.00 0.00 32.46 30.23 2oe4 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2oe4 s ASN 81 N -3.27 6.27 0.52 0.55 3.84 -0.82 -4.98 114.94 117.06 2oe4 s ASN 81 Ca 0.11 0.30 0.25 0.00 0.21 0.00 0.00 52.86 53.73 2oe4 s ASN 81 Cb 0.17 -2.16 1.45 0.00 -0.55 0.00 0.00 41.25 40.16 2oe4 s ASN 81 CO 0.65 0.00 2.11 0.00 -2.79 0.00 0.00 177.10 177.06 2oe4 h ALA 82 N 7.43 1.46 0.10 1.71 0.00 -1.89 -0.49 119.26 127.59 2oe4 h ALA 82 Ca -0.37 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.14 2oe4 h ALA 82 Cb 1.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2oe4 h ALA 82 CO 0.69 0.12 -1.59 0.87 0.00 0.00 0.00 179.25 179.34 2oe4 h LYS 83 N 0.00 0.22 0.18 0.00 6.56 -1.93 -3.40 116.57 118.19 2oe4 h LYS 83 Ca -0.00 -0.37 -0.34 0.00 -1.06 0.00 0.00 60.65 58.88 2oe4 h LYS 83 Cb 0.23 0.14 0.01 0.00 -0.57 0.00 0.00 32.23 32.04 2oe4 h LYS 83 CO 0.01 1.05 -1.66 -0.07 -2.06 0.00 0.00 179.45 176.72 2oe4 h LEU 84 N 0.06 0.59 -0.20 2.94 3.38 -1.75 -3.36 115.31 116.96 2oe4 h LEU 84 Ca -0.26 -0.93 0.05 0.00 0.09 0.00 0.00 57.88 56.83 2oe4 h LEU 84 Cb 2.01 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.52 2oe4 h LEU 84 CO 0.14 1.75 -0.14 0.50 0.09 0.00 0.00 178.44 180.79 2oe4 h LYS 85 N 0.03 -0.13 0.00 1.13 3.64 -0.85 -0.04 116.57 120.34 2oe4 h LYS 85 Ca -0.33 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 2oe4 h LYS 85 Cb 2.04 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.88 2oe4 h LYS 85 CO 0.16 -0.09 -0.15 -1.35 -2.27 0.00 0.00 179.45 175.75 2oe4 h PRO 86 N -0.14 0.00 -0.12 1.90 0.11 -1.77 -1.26 132.00 130.73 2oe4 h PRO 86 Ca 0.12 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 2oe4 h PRO 86 Cb 0.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2oe4 h PRO 86 CO -0.28 0.15 -0.15 0.28 -0.21 0.00 0.00 178.00 177.80 2oe4 h VAL 87 N 0.00 1.37 -0.18 3.15 2.07 -1.45 -2.75 116.25 118.46 2oe4 h VAL 87 Ca -0.00 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.20 2oe4 h VAL 87 Cb 0.30 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2oe4 h VAL 87 CO 0.02 0.39 0.01 0.22 0.02 0.00 0.00 177.57 178.23 2oe4 h TYR 88 N -0.10 0.00 -0.19 1.57 5.03 -0.53 -2.34 116.97 120.40 2oe4 h TYR 88 Ca 0.01 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.37 2oe4 h TYR 88 Cb 0.69 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.99 2oe4 h TYR 88 CO 0.09 -0.02 0.13 -0.44 -1.32 0.00 0.00 178.16 176.61 2oe4 h ASP 89 N 0.07 0.11 1.47 -2.11 3.45 -1.27 -2.14 116.42 116.00 2oe4 h ASP 89 Ca 0.08 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 2oe4 h ASP 89 Cb 0.10 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2oe4 h ASP 89 CO -0.14 0.08 -0.14 0.77 -1.57 0.00 0.00 179.24 178.23 2oe4 h SER 90 N 0.13 0.00 -3.75 6.45 4.64 -1.11 -3.46 113.55 116.44 2oe4 h SER 90 Ca 0.08 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.91 2oe4 h SER 90 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2oe4 h SER 90 CO -0.01 0.14 0.13 -0.76 -0.87 0.00 0.00 176.83 175.46 2oe4 s LEU 91 N -6.37 3.95 1.08 5.97 1.43 -0.81 -5.07 118.68 118.86 2oe4 s LEU 91 Ca 0.04 1.25 -0.15 0.00 -1.03 0.00 0.00 54.13 54.24 2oe4 s LEU 91 Cb 0.07 -4.09 0.23 0.00 0.03 0.00 0.00 46.19 42.43 2oe4 s LEU 91 CO 0.65 -0.30 1.11 1.51 0.23 0.00 0.00 176.35 179.55 2oe4 s ASP 92 N -2.64 1.95 0.22 2.29 1.47 -1.26 -4.78 116.67 113.91 2oe4 s ASP 92 Ca 0.54 0.88 -0.05 0.00 1.18 0.00 0.00 52.55 55.10 2oe4 s ASP 92 Cb -0.10 -1.34 0.19 0.00 -0.34 0.00 0.00 42.92 41.33 2oe4 s ASP 92 CO 0.23 -3.52 1.66 0.00 0.68 0.00 0.00 175.17 174.22 2oe4 h ALA 93 N -2.16 0.91 -0.06 2.11 0.00 -1.97 -1.19 119.26 116.89 2oe4 h ALA 93 Ca -0.50 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 2oe4 h ALA 93 Cb 1.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2oe4 h ALA 93 CO 0.48 0.63 -0.03 0.28 0.00 0.00 0.00 179.25 180.60 2oe4 h VAL 94 N 0.75 1.33 -0.05 0.00 2.07 -1.94 -2.92 116.25 115.49 2oe4 h VAL 94 Ca 0.12 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 2oe4 h VAL 94 Cb 0.64 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2oe4 h VAL 94 CO 0.04 0.29 -0.33 0.03 0.02 0.00 0.00 177.57 177.62 2oe4 h ARG 95 N -0.25 0.10 -0.66 1.57 3.08 -1.81 -1.65 114.38 114.76 2oe4 h ARG 95 Ca 0.01 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.13 2oe4 h ARG 95 Cb 0.47 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.44 2oe4 h ARG 95 CO 0.01 0.42 0.27 0.00 -1.07 0.00 0.00 179.97 179.60 2oe4 h ARG 96 N 0.09 0.45 -0.99 0.04 3.08 -1.21 -1.87 114.38 113.97 2oe4 h ARG 96 Ca 0.01 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.10 2oe4 h ARG 96 Cb 0.62 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 2oe4 h ARG 96 CO 0.05 0.30 0.64 0.00 -1.07 0.00 0.00 179.97 179.89 2oe4 h ALA 97 N 1.44 1.37 -0.83 0.04 0.00 -1.11 -1.49 119.26 118.69 2oe4 h ALA 97 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2oe4 h ALA 97 Cb 0.41 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2oe4 h ALA 97 CO -0.31 0.44 0.46 0.00 0.00 0.00 0.00 179.25 179.84 2oe4 h ALA 98 N 1.45 1.06 -0.50 0.00 0.00 -1.09 -0.45 119.26 119.73 2oe4 h ALA 98 Ca 0.43 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2oe4 h ALA 98 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2oe4 h ALA 98 CO -0.17 0.57 -0.05 1.25 0.00 0.00 0.00 179.25 180.85 2oe4 h LEU 99 N 1.15 0.91 -0.70 0.00 5.85 -0.73 -2.23 115.31 119.57 2oe4 h LEU 99 Ca 0.29 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2oe4 h LEU 99 Cb 0.03 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2oe4 h LEU 99 CO -0.05 1.02 0.42 0.40 -0.34 0.00 0.00 178.44 179.90 2oe4 h ILE 100 N 0.78 1.20 -0.28 4.05 2.04 -1.03 -1.87 117.51 122.40 2oe4 h ILE 100 Ca 0.14 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.60 2oe4 h ILE 100 Cb 0.58 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2oe4 h ILE 100 CO 0.03 0.21 0.01 -1.13 0.00 0.00 0.00 178.15 177.28 2oe4 h ASN 101 N 0.95 -0.08 -0.75 1.72 -0.73 -0.90 0.19 115.58 115.99 2oe4 h ASN 101 Ca 0.25 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.48 2oe4 h ASN 101 Cb -0.03 0.10 -0.04 0.00 0.27 0.00 0.00 38.32 38.62 2oe4 h ASN 101 CO -0.05 -0.01 0.47 0.24 -0.37 0.00 0.00 177.43 177.72 2oe4 h MET 102 N 0.10 1.00 -0.44 6.67 2.86 -1.08 -1.33 114.93 122.71 2oe4 h MET 102 Ca 0.13 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 2oe4 h MET 102 Cb 0.17 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2oe4 h MET 102 CO -0.21 0.68 -0.11 0.28 1.06 0.00 0.00 176.91 178.61 2oe4 h VAL 103 N 1.01 1.27 -0.57 -2.22 2.07 -0.72 0.37 116.25 117.46 2oe4 h VAL 103 Ca 0.27 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.65 2oe4 h VAL 103 Cb -0.08 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2oe4 h VAL 103 CO -0.05 0.42 0.22 0.15 0.02 0.00 0.00 177.57 178.33 2oe4 h PHE 104 N 0.69 0.40 -0.10 1.57 3.04 -0.36 0.26 116.94 122.44 2oe4 h PHE 104 Ca 0.11 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.94 2oe4 h PHE 104 Cb 0.65 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.08 2oe4 h PHE 104 CO 0.05 0.12 -0.54 0.37 -2.02 0.00 0.00 178.31 176.29 2oe4 h GLN 105 N 0.42 0.54 0.00 1.11 4.15 -0.78 -3.39 115.11 117.16 2oe4 h GLN 105 Ca 0.28 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2oe4 h GLN 105 Cb 0.32 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2oe4 h GLN 105 CO -0.27 1.08 0.00 0.00 -1.93 0.00 0.00 178.83 177.71 2oe4 n MET 106 N -4.20 -0.58 0.00 1.69 0.00 0.08 -5.11 117.12 109.00 2oe4 n MET 106 Ca -0.08 -0.51 0.00 0.00 0.00 0.00 0.00 57.70 57.10 2oe4 n MET 106 Cb 0.62 -0.94 0.00 0.00 0.00 0.00 0.00 33.22 32.91 2oe4 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oe4 n GLY 107 N -0.04 -1.22 0.34 3.17 0.00 0.90 -3.99 105.19 104.34 2oe4 n GLY 107 Ca 0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 46.02 44.40 2oe4 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oe4 h GLU 108 N 0.00 1.15 -0.53 1.61 4.81 -1.93 -2.42 114.58 117.27 2oe4 h GLU 108 Ca 0.00 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 2oe4 h GLU 108 Cb 0.00 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2oe4 h GLU 108 CO 0.00 0.95 0.20 1.15 -0.73 0.00 0.00 179.01 180.58 2oe4 h THR 109 N 1.11 1.22 0.17 0.32 2.02 -1.97 -1.34 112.91 114.45 2oe4 h THR 109 Ca 0.25 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2oe4 h THR 109 Cb 0.26 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2oe4 h THR 109 CO -0.01 0.27 -0.10 1.23 0.37 0.00 0.00 175.52 177.28 2oe4 h GLY 110 N 0.73 -0.25 1.00 2.16 0.00 -1.63 -2.76 103.07 102.31 2oe4 h GLY 110 Ca 0.18 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 2oe4 h GLY 110 CO -0.01 -0.10 0.19 -2.08 0.00 0.00 0.00 176.54 174.54 2oe4 h VAL 111 N -0.25 1.24 -0.12 4.60 2.07 -1.39 -1.76 116.25 120.64 2oe4 h VAL 111 Ca -0.02 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2oe4 h VAL 111 Cb 0.20 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2oe4 h VAL 111 CO 0.03 0.30 0.25 0.00 0.02 0.00 0.00 177.57 178.16 2oe4 h ALA 112 N 1.05 1.55 0.00 1.67 0.00 -1.12 0.28 119.26 122.69 2oe4 h ALA 112 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2oe4 h ALA 112 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2oe4 h ALA 112 CO -0.01 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.34 2oe4 n GLY 113 N -1.30 -0.75 2.66 0.00 0.00 -0.66 -3.89 105.19 101.26 2oe4 n GLY 113 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2oe4 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oe4 n PHE 114 N -1.29 2.37 -0.16 1.61 3.72 0.97 -4.77 117.46 119.92 2oe4 n PHE 114 Ca 0.07 -2.26 -0.03 0.00 -0.05 0.00 0.00 57.45 55.17 2oe4 n PHE 114 Cb 0.11 -1.34 0.03 0.00 -0.94 0.00 0.00 39.48 37.34 2oe4 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2oe4 h THR 115 N 2.10 0.47 -0.29 4.37 2.02 -1.81 -0.06 112.91 119.70 2oe4 h THR 115 Ca 0.51 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.63 2oe4 h THR 115 Cb 0.36 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2oe4 h THR 115 CO 1.19 0.00 -0.05 0.78 0.37 0.00 0.00 175.52 177.81 2oe4 h ASN 116 N -0.03 0.55 -0.54 4.18 2.35 -1.95 -2.33 115.58 117.81 2oe4 h ASN 116 Ca 0.24 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2oe4 h ASN 116 Cb 0.39 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2oe4 h ASN 116 CO -0.52 0.77 0.34 0.28 -1.65 0.00 0.00 177.43 176.65 2oe4 h SER 117 N 0.31 0.57 -0.63 5.81 0.02 -1.77 -1.91 113.55 115.96 2oe4 h SER 117 Ca 0.07 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2oe4 h SER 117 Cb 0.52 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2oe4 h SER 117 CO 0.03 0.41 0.38 -0.07 -1.14 0.00 0.00 176.83 176.43 2oe4 h LEU 118 N 0.68 0.76 -0.56 5.07 3.38 -0.99 0.16 115.31 123.81 2oe4 h LEU 118 Ca 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2oe4 h LEU 118 Cb -0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2oe4 h LEU 118 CO -0.07 0.60 0.30 -0.09 0.09 0.00 0.00 178.44 179.27 2oe4 h ARG 119 N 0.86 0.79 -0.54 1.13 2.43 -1.21 -0.24 114.38 117.60 2oe4 h ARG 119 Ca 0.23 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2oe4 h ARG 119 Cb -0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2oe4 h ARG 119 CO -0.04 0.62 0.08 0.52 -1.51 0.00 0.00 179.97 179.64 2oe4 h MET 120 N 0.76 0.85 -0.25 0.20 2.86 -0.82 -1.42 114.93 117.12 2oe4 h MET 120 Ca 0.20 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2oe4 h MET 120 Cb 0.07 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2oe4 h MET 120 CO -0.03 0.80 0.07 -0.07 1.06 0.00 0.00 176.91 178.74 2oe4 h LEU 121 N 0.81 0.37 -1.41 1.22 3.38 -0.35 -0.87 115.31 118.46 2oe4 h LEU 121 Ca 0.17 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2oe4 h LEU 121 Cb 0.37 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2oe4 h LEU 121 CO 0.01 0.48 0.48 -0.61 0.09 0.00 0.00 178.44 178.89 2oe4 h GLN 122 N 0.24 0.67 -0.00 1.13 4.15 -0.75 -0.82 115.11 119.72 2oe4 h GLN 122 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2oe4 h GLN 122 Cb 0.25 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2oe4 h GLN 122 CO -0.00 0.44 -0.07 1.04 -1.93 0.00 0.00 178.83 178.31 2oe4 n GLN 123 N -4.49 0.54 -2.78 1.69 6.02 -0.56 -4.93 117.38 112.88 2oe4 n GLN 123 Ca 0.11 -0.12 -0.17 0.00 -0.01 0.00 0.00 57.00 56.81 2oe4 n GLN 123 Cb 0.28 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.07 2oe4 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2oe4 n LYS 124 N -1.12 -3.50 -2.95 -1.09 5.02 -0.31 -4.94 118.16 109.25 2oe4 n LYS 124 Ca 0.14 0.73 -0.44 0.00 -2.02 0.00 0.00 58.31 56.72 2oe4 n LYS 124 Cb 0.26 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 2oe4 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2oe4 n ARG 125 N -3.22 3.70 -0.10 1.97 1.74 -0.46 -4.88 116.66 115.41 2oe4 n ARG 125 Ca -0.11 -4.11 -0.10 0.00 -0.77 0.00 0.00 57.85 52.77 2oe4 n ARG 125 Cb 0.60 -2.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.25 2oe4 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2oe4 h TRP 126 N 6.37 0.48 -0.68 -1.55 -0.00 -1.90 -0.18 115.95 118.49 2oe4 h TRP 126 Ca 0.27 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.89 59.05 2oe4 h TRP 126 Cb 0.77 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.76 2oe4 h TRP 126 CO 1.01 0.47 0.14 -0.44 -0.00 0.00 0.00 178.44 179.63 2oe4 h ASP 127 N 0.36 1.06 -0.44 -3.49 5.19 -1.90 -1.70 116.42 115.49 2oe4 h ASP 127 Ca 0.10 -0.24 -0.13 0.00 -0.62 0.00 0.00 57.03 56.13 2oe4 h ASP 127 Cb 0.20 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2oe4 h ASP 127 CO -0.01 1.03 -0.24 -0.33 -3.12 0.00 0.00 179.24 176.57 2oe4 h GLU 128 N 1.04 0.96 -0.70 3.56 5.08 -1.93 -2.25 114.58 120.34 2oe4 h GLU 128 Ca 0.21 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2oe4 h GLU 128 Cb 0.40 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2oe4 h GLU 128 CO 0.01 1.09 0.45 0.00 -1.00 0.00 0.00 179.01 179.56 2oe4 h ALA 129 N 0.89 0.89 -0.52 3.43 0.00 -0.90 -1.90 119.26 121.16 2oe4 h ALA 129 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oe4 h ALA 129 Cb 0.81 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2oe4 h ALA 129 CO 0.07 0.33 0.31 0.00 0.00 0.00 0.00 179.25 179.96 2oe4 h ALA 130 N 1.24 0.66 -0.09 0.00 0.00 -1.18 0.36 119.26 120.25 2oe4 h ALA 130 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2oe4 h ALA 130 Cb -0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2oe4 h ALA 130 CO -0.05 0.15 0.06 0.28 0.00 0.00 0.00 179.25 179.68 2oe4 h VAL 131 N 0.69 1.04 -0.56 0.00 2.07 -1.26 -2.76 116.25 115.47 2oe4 h VAL 131 Ca 0.19 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2oe4 h VAL 131 Cb -0.01 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2oe4 h VAL 131 CO -0.03 0.04 0.00 -1.13 0.02 0.00 0.00 177.57 176.47 2oe4 h ASN 132 N 0.10 0.97 -0.63 0.57 -0.73 -1.08 -2.87 115.58 111.91 2oe4 h ASN 132 Ca 0.03 -0.30 0.10 0.00 1.87 0.00 0.00 56.30 58.00 2oe4 h ASN 132 Cb 0.02 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.31 2oe4 h ASN 132 CO -0.01 1.04 0.42 -0.07 -0.37 0.00 0.00 177.43 178.44 2oe4 h LEU 133 N 0.88 0.40 -1.13 0.34 3.38 -0.21 -2.14 115.31 116.83 2oe4 h LEU 133 Ca 0.16 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2oe4 h LEU 133 Cb 0.54 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2oe4 h LEU 133 CO 0.03 0.24 -0.01 0.00 0.09 0.00 0.00 178.44 178.79 2oe4 h ALA 134 N 1.68 1.00 -0.87 1.53 0.00 -1.26 -3.36 119.26 117.99 2oe4 h ALA 134 Ca 0.29 -0.01 -0.74 0.00 0.00 0.00 0.00 54.91 54.45 2oe4 h ALA 134 Cb 0.54 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 2oe4 h ALA 134 CO -0.08 0.02 2.13 1.63 0.00 0.00 0.00 179.25 182.94 2oe4 n LYS 135 N -3.11 3.42 -3.62 0.00 5.02 -0.81 -4.68 118.16 114.39 2oe4 n LYS 135 Ca 0.01 -3.40 -0.16 0.00 -2.02 0.00 0.00 58.31 52.75 2oe4 n LYS 135 Cb 0.36 -3.04 -0.07 0.00 -0.02 0.00 0.00 35.03 32.26 2oe4 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2oe4 s SER 136 N 1.79 -0.45 0.24 4.39 1.04 -1.26 -5.02 113.70 114.42 2oe4 s SER 136 Ca 0.42 0.42 -0.05 0.00 0.48 0.00 0.00 55.95 57.21 2oe4 s SER 136 Cb 0.08 0.44 0.34 0.00 0.10 0.00 0.00 66.02 66.99 2oe4 s SER 136 CO -0.01 -0.55 1.83 -0.09 0.98 0.00 0.00 173.24 175.40 2oe4 h ARG 137 N 3.33 0.85 -0.65 4.02 2.43 -1.93 -2.29 114.38 120.14 2oe4 h ARG 137 Ca -0.28 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 58.96 2oe4 h ARG 137 Cb 1.16 -0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 30.39 2oe4 h ARG 137 CO 0.40 0.56 -0.20 2.35 -1.51 0.00 0.00 179.97 181.57 2oe4 h TRP 138 N 0.87 -0.47 -0.44 2.20 7.01 -1.95 0.25 115.95 123.42 2oe4 h TRP 138 Ca 0.37 0.06 -0.10 0.00 2.11 0.00 0.00 58.89 61.34 2oe4 h TRP 138 Cb 0.24 0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 2oe4 h TRP 138 CO -0.05 -0.31 -0.10 -0.92 -2.79 0.00 0.00 178.44 174.27 2oe4 h TYR 139 N -0.04 0.95 -0.03 2.65 3.20 -1.73 -1.20 116.97 120.76 2oe4 h TYR 139 Ca 0.30 -0.20 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 2oe4 h TYR 139 Cb 0.50 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2oe4 h TYR 139 CO -0.56 0.95 -0.60 -0.91 -1.64 0.00 0.00 178.16 175.39 2oe4 h ASN 140 N 0.67 0.11 0.29 -2.11 4.21 -0.74 -2.24 115.58 115.77 2oe4 h ASN 140 Ca 0.11 -0.06 -0.34 0.00 1.21 0.00 0.00 56.30 57.22 2oe4 h ASN 140 Cb 0.64 -0.03 0.02 0.00 -1.12 0.00 0.00 38.32 37.83 2oe4 h ASN 140 CO 0.04 0.69 -1.58 1.56 -1.29 0.00 0.00 177.43 176.85 2oe4 h GLN 141 N 0.07 0.43 -2.13 0.81 1.08 -0.50 -3.40 115.11 111.48 2oe4 h GLN 141 Ca -0.01 -0.74 -0.58 0.00 -1.45 0.00 0.00 58.65 55.87 2oe4 h GLN 141 Cb 1.08 0.28 -0.41 0.00 -0.05 0.00 0.00 27.48 28.38 2oe4 h GLN 141 CO 0.08 1.34 -0.79 0.25 -0.95 0.00 0.00 178.83 178.77 2oe4 n THR 142 N -3.62 1.37 -0.24 -0.54 -2.24 -0.46 -4.98 114.28 103.56 2oe4 n THR 142 Ca -0.19 -4.86 -0.03 0.00 -2.27 0.00 0.00 64.05 56.70 2oe4 n THR 142 Cb 1.08 -1.89 0.15 0.00 -2.10 0.00 0.00 70.33 67.57 2oe4 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2oe4 h PRO 143 N 3.94 1.07 -0.27 -0.78 0.13 -1.61 -1.47 132.00 133.02 2oe4 h PRO 143 Ca 0.15 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2oe4 h PRO 143 Cb 0.73 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2oe4 h PRO 143 CO 0.70 0.83 -0.02 -0.91 -0.23 0.00 0.00 178.00 178.37 2oe4 h ASN 144 N 1.06 0.48 -0.11 1.44 2.35 -1.94 0.11 115.58 118.98 2oe4 h ASN 144 Ca 0.26 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2oe4 h ASN 144 Cb 0.12 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2oe4 h ASN 144 CO -0.03 0.70 0.04 -0.09 -1.65 0.00 0.00 177.43 176.40 2oe4 h ARG 145 N 0.26 0.16 -0.51 0.81 2.43 -1.96 -2.49 114.38 113.08 2oe4 h ARG 145 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2oe4 h ARG 145 Cb 0.46 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2oe4 h ARG 145 CO 0.02 0.27 0.32 0.00 -1.51 0.00 0.00 179.97 179.07 2oe4 h ALA 146 N 0.89 0.65 -0.83 2.80 0.00 -1.17 -1.82 119.26 119.77 2oe4 h ALA 146 Ca 0.04 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2oe4 h ALA 146 Cb 0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 2oe4 h ALA 146 CO -0.00 0.12 0.47 0.87 0.00 0.00 0.00 179.25 180.70 2oe4 h LYS 147 N 0.68 0.75 -0.72 0.00 1.57 -0.73 0.20 116.57 118.32 2oe4 h LYS 147 Ca 0.18 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2oe4 h LYS 147 Cb -0.04 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2oe4 h LYS 147 CO -0.04 0.49 0.18 0.00 -0.57 0.00 0.00 179.45 179.52 2oe4 h ARG 148 N 0.77 1.14 -0.11 3.15 3.08 -0.90 -0.49 114.38 121.02 2oe4 h ARG 148 Ca 0.41 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 2oe4 h ARG 148 Cb 0.40 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2oe4 h ARG 148 CO -0.26 1.00 -0.16 0.28 -1.07 0.00 0.00 179.97 179.76 2oe4 h VAL 149 N 1.08 1.37 -0.61 2.04 2.07 -0.88 -2.52 116.25 118.81 2oe4 h VAL 149 Ca 0.23 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.40 2oe4 h VAL 149 Cb 0.36 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2oe4 h VAL 149 CO 0.00 0.40 0.36 0.40 0.02 0.00 0.00 177.57 178.75 2oe4 h ILE 150 N -0.12 1.04 -0.64 4.57 2.04 -0.59 -1.87 117.51 121.94 2oe4 h ILE 150 Ca 0.01 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.70 2oe4 h ILE 150 Cb 0.71 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2oe4 h ILE 150 CO 0.04 0.13 0.43 0.74 0.00 0.00 0.00 178.15 179.48 2oe4 h THR 151 N 0.70 0.99 -0.38 -0.27 2.02 -1.06 0.49 112.91 115.39 2oe4 h THR 151 Ca 0.25 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 67.10 2oe4 h THR 151 Cb 0.07 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2oe4 h THR 151 CO -0.12 0.11 -0.22 0.74 0.37 0.00 0.00 175.52 176.40 2oe4 h THR 152 N 0.62 1.28 -0.36 3.16 2.02 -0.91 -1.38 112.91 117.35 2oe4 h THR 152 Ca 0.28 -1.36 -0.11 0.00 0.77 0.00 0.00 66.41 65.99 2oe4 h THR 152 Cb 0.31 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2oe4 h THR 152 CO -0.09 0.45 -0.22 -0.26 0.37 0.00 0.00 175.52 175.77 2oe4 h PHE 153 N 0.62 0.80 -0.34 3.16 0.05 -0.70 0.29 116.94 120.82 2oe4 h PHE 153 Ca 0.08 -0.18 -0.08 0.00 3.82 0.00 0.00 57.97 61.61 2oe4 h PHE 153 Cb 0.78 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 38.53 2oe4 h PHE 153 CO 0.06 0.87 -0.11 -0.09 -0.18 0.00 0.00 178.31 178.86 2oe4 h ARG 154 N 0.62 0.68 0.00 1.51 2.43 -0.63 -3.36 114.38 115.62 2oe4 h ARG 154 Ca 0.09 -0.27 -0.15 0.00 -0.81 0.00 0.00 59.98 58.83 2oe4 h ARG 154 Cb 0.71 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 2oe4 h ARG 154 CO 0.05 0.86 -1.99 0.25 -1.51 0.00 0.00 179.97 177.63 2oe4 n THR 155 N -4.39 0.57 -1.93 0.20 -2.24 -0.54 -4.79 114.28 101.16 2oe4 n THR 155 Ca -0.02 -0.56 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 2oe4 n THR 155 Cb 0.36 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2oe4 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oe4 n GLY 156 N 1.71 0.47 3.43 3.38 0.00 0.09 -5.01 105.19 109.26 2oe4 n GLY 156 Ca -0.15 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 2oe4 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oe4 s THR 157 N -2.65 1.10 -1.25 2.61 -4.23 -1.26 -4.83 115.64 105.13 2oe4 s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 2oe4 s THR 157 Cb 0.00 -2.77 0.47 0.00 1.34 0.00 0.00 72.50 71.53 2oe4 s THR 157 CO 0.00 0.00 1.32 0.79 -0.54 0.00 0.00 174.62 176.19 2oe4 n TRP 158 N -0.66 0.98 -0.18 3.99 7.02 -1.26 -4.57 117.44 122.75 2oe4 n TRP 158 Ca -0.02 -0.39 0.15 0.00 -1.02 0.00 0.00 57.50 56.23 2oe4 n TRP 158 Cb 0.67 -0.18 0.49 0.00 -2.42 0.00 0.00 31.31 29.86 2oe4 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2oe4 h ASP 159 N 2.63 0.43 0.59 -0.99 3.45 -1.96 0.54 116.42 121.11 2oe4 h ASP 159 Ca 0.00 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2oe4 h ASP 159 Cb 1.04 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.75 2oe4 h ASP 159 CO 0.16 0.22 0.00 0.00 -1.57 0.00 0.00 179.24 178.05 2oe4 n ALA 160 N -2.51 1.69 0.61 3.45 0.00 -1.26 -2.82 120.51 119.68 2oe4 n ALA 160 Ca 0.15 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.64 2oe4 n ALA 160 Cb 0.53 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 2oe4 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2oe4 n TYR 161 N -1.70 0.00 0.86 0.00 4.01 0.16 -4.96 117.16 115.54 2oe4 n TYR 161 Ca 0.03 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.88 2oe4 n TYR 161 Cb 0.19 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.31 2oe4 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03