#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou0 h LEU 18 N 0.00 0.00 -0.07 2.46 3.38 -2.02 0.97 115.31 120.03 1ou0 h LEU 18 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1ou0 h LEU 18 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ou0 h LEU 18 CO 0.00 0.00 -1.04 0.00 0.09 0.00 0.00 178.44 177.49 1ou0 h ALA 19 N 2.00 0.24 -0.17 1.53 0.00 -2.05 -3.03 119.26 117.79 1ou0 h ALA 19 Ca -0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 54.91 53.98 1ou0 h ALA 19 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ou0 h ALA 19 CO 0.00 0.80 -0.65 0.00 0.00 0.00 0.00 179.25 179.39 1ou0 h ALA 20 N 0.61 0.53 0.37 0.00 0.00 -1.29 -3.10 119.26 116.37 1ou0 h ALA 20 Ca -0.11 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1ou0 h ALA 20 Cb 1.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1ou0 h ALA 20 CO 0.19 0.70 -0.18 0.82 0.00 0.00 0.00 179.25 180.78 1ou0 h ILE 21 N 0.46 0.64 -0.01 0.00 2.04 -1.34 -2.80 117.51 116.51 1ou0 h ILE 21 Ca -0.02 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1ou0 h ILE 21 Cb 1.24 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1ou0 h ILE 21 CO 0.13 0.03 0.02 -0.78 0.00 0.00 0.00 178.15 177.55 1ou0 h ASP 22 N -0.58 0.00 -0.38 1.72 3.58 -1.60 -2.92 116.42 116.25 1ou0 h ASP 22 Ca -0.05 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.15 1ou0 h ASP 22 Cb 0.43 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.38 1ou0 h ASP 22 CO 0.08 0.00 0.25 -1.54 -2.88 0.00 0.00 179.24 175.15 1ou0 n SER 23 N -3.26 6.09 -0.46 2.28 3.41 -1.06 -4.84 113.62 115.78 1ou0 n SER 23 Ca -0.03 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 1ou0 n SER 23 Cb 0.10 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 1ou0 n SER 23 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ou0 n ILE 25 N 0.87 0.00 -1.66 -1.33 5.41 -1.11 -4.94 119.36 116.60 1ou0 n ILE 25 Ca 0.25 0.00 -0.55 0.00 1.00 0.00 0.00 62.75 63.44 1ou0 n ILE 25 Cb 0.58 -0.03 -0.07 0.00 -0.71 0.00 0.00 39.64 39.41 1ou0 n ILE 25 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1ou0 n ASP 26 N 0.27 2.00 0.24 4.38 -0.08 -1.26 -4.79 116.55 117.32 1ou0 n ASP 26 Ca 0.00 1.10 0.16 0.00 -1.51 0.00 0.00 54.79 54.54 1ou0 n ASP 26 Cb 0.00 -1.15 0.73 0.00 2.34 0.00 0.00 41.12 43.04 1ou0 n ASP 26 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ou0 h PRO 27 N 5.98 0.00 0.00 -0.67 0.11 -1.92 -0.17 132.00 135.33 1ou0 h PRO 27 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ou0 h PRO 27 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 1ou0 h PRO 27 CO 0.88 0.00 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.22 1ou0 h ASP 28 N 0.00 0.00 -1.55 -2.05 3.32 -2.02 -3.39 116.42 110.73 1ou0 h ASP 28 Ca 0.08 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.57 1ou0 h ASP 28 Cb 0.96 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.42 1ou0 h ASP 28 CO -0.00 0.01 1.30 -0.63 -1.72 0.00 0.00 179.24 178.20 1ou0 s ILE 29 N -3.61 3.81 0.40 0.35 1.01 -0.08 -4.95 121.20 118.13 1ou0 s ILE 29 Ca 0.02 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.44 1ou0 s ILE 29 Cb 0.08 -4.92 -0.06 0.00 0.01 0.00 0.00 42.46 37.58 1ou0 s ILE 29 CO 0.56 -1.83 0.13 -0.55 0.00 0.00 0.00 174.94 173.26 1ou0 s SER 30 N 4.82 4.32 0.00 3.58 0.15 -1.26 -4.53 113.70 120.78 1ou0 s SER 30 Ca 0.44 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.99 1ou0 s SER 30 Cb -0.04 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 1ou0 s SER 30 CO 0.00 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.57 1ou0 n GLY 31 N -1.16 -1.86 2.09 9.45 0.00 -1.26 -4.44 105.19 108.01 1ou0 n GLY 31 Ca -0.02 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1ou0 n GLY 31 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ou0 n PRO 32 N -0.01 0.00 0.00 1.61 -0.02 -1.26 -4.15 135.00 131.18 1ou0 n PRO 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ou0 n PRO 32 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1ou0 n PRO 32 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ou0 n ARG 34 N 1.97 0.00 -0.07 -0.52 0.63 -1.26 -2.69 116.66 114.71 1ou0 n ARG 34 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 1ou0 n ARG 34 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1ou0 n ARG 34 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1ou0 h HIS 35 N 0.00 0.80 -0.27 -0.14 2.76 -1.94 -2.27 115.15 114.08 1ou0 h HIS 35 Ca 0.00 -0.26 -0.00 0.00 -2.20 0.00 0.00 60.37 57.91 1ou0 h HIS 35 Cb 0.00 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1ou0 h HIS 35 CO 0.00 1.01 0.17 0.82 -1.30 0.00 0.00 177.93 178.63 1ou0 h ILE 36 N 0.35 1.09 -0.91 6.26 1.08 -1.84 -2.28 117.51 121.26 1ou0 h ILE 36 Ca 0.02 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1ou0 h ILE 36 Cb 0.92 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 1ou0 h ILE 36 CO 0.08 0.09 0.60 0.58 -0.69 0.00 0.00 178.15 178.81 1ou0 h VAL 37 N 0.35 1.21 -0.23 1.67 2.07 -1.85 -1.51 116.25 117.95 1ou0 h VAL 37 Ca 0.10 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1ou0 h VAL 37 Cb 0.00 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.65 1ou0 h VAL 37 CO -0.02 0.22 -0.25 -0.37 0.02 0.00 0.00 177.57 177.17 1ou0 h VAL 38 N 1.20 1.26 -0.51 2.57 -1.51 -1.19 -1.33 116.25 116.75 1ou0 h VAL 38 Ca 0.34 -1.26 -0.11 0.00 -1.23 0.00 0.00 66.70 64.45 1ou0 h VAL 38 Cb -0.09 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1ou0 h VAL 38 CO -0.09 0.40 -0.12 0.11 -1.23 0.00 0.00 177.57 176.64 1ou0 h LYS 39 N 0.40 0.97 0.14 5.19 1.57 -0.81 0.25 116.57 124.28 1ou0 h LYS 39 Ca 0.06 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1ou0 h LYS 39 Cb 0.66 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ou0 h LYS 39 CO 0.05 1.05 -0.07 0.00 -0.57 0.00 0.00 179.45 179.91 1ou0 h ALA 40 N 0.90 -0.19 -0.46 3.86 0.00 -1.03 0.44 119.26 122.78 1ou0 h ALA 40 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ou0 h ALA 40 Cb 0.69 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1ou0 h ALA 40 CO 0.05 -0.57 0.24 0.82 0.00 0.00 0.00 179.25 179.79 1ou0 h ILE 41 N -0.26 0.99 -0.76 0.00 2.04 -1.18 -0.17 117.51 118.16 1ou0 h ILE 41 Ca -0.02 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1ou0 h ILE 41 Cb 0.20 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1ou0 h ILE 41 CO 0.03 0.09 0.37 -0.74 0.00 0.00 0.00 178.15 177.90 1ou0 h HIS 42 N 0.48 1.08 -0.14 1.37 2.76 -0.72 -1.15 115.15 118.82 1ou0 h HIS 42 Ca 0.20 -0.05 -0.11 0.00 -2.20 0.00 0.00 60.37 58.21 1ou0 h HIS 42 Cb 0.08 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 1ou0 h HIS 42 CO -0.09 0.78 -0.40 0.00 -1.30 0.00 0.00 177.93 176.92 1ou0 h ALA 43 N 1.19 1.06 0.00 5.26 0.00 -0.50 -2.53 119.26 123.73 1ou0 h ALA 43 Ca 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ou0 h ALA 43 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ou0 h ALA 43 CO -0.03 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1ou0 h ALA 44 N 1.32 1.00 -3.95 0.00 0.00 -0.66 -3.44 119.26 113.54 1ou0 h ALA 44 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.61 1ou0 h ALA 44 Cb 0.83 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ou0 h ALA 44 CO 0.07 0.00 -0.44 0.41 0.00 0.00 0.00 179.25 179.29 1ou0 n GLY 45 N 1.07 -0.50 3.30 0.00 0.00 -0.47 -4.94 105.19 103.65 1ou0 n GLY 45 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 1ou0 n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ou0 s ASP 46 N -2.22 -0.37 0.30 1.61 2.15 -1.22 -5.02 116.67 111.91 1ou0 s ASP 46 Ca 0.10 1.03 0.25 0.00 0.43 0.00 0.00 52.55 54.36 1ou0 s ASP 46 Cb -0.05 1.32 1.03 0.00 -0.30 0.00 0.00 42.92 44.93 1ou0 s ASP 46 CO 0.12 -0.23 1.76 -0.26 -0.17 0.00 0.00 175.17 176.39 1ou0 h PHE 47 N 7.96 0.00 -0.34 -5.34 0.05 -1.92 -3.22 116.94 114.13 1ou0 h PHE 47 Ca -0.20 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.57 1ou0 h PHE 47 Cb 1.12 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.06 1ou0 h PHE 47 CO 0.26 0.00 0.11 0.00 -0.18 0.00 0.00 178.31 178.50 1ou0 h ALA 48 N 2.23 1.57 0.00 2.45 0.00 -1.98 -2.30 119.26 121.23 1ou0 h ALA 48 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ou0 h ALA 48 Cb 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ou0 h ALA 48 CO 0.00 0.34 0.00 0.44 0.00 0.00 0.00 179.25 180.03 1ou0 n ILE 49 N -4.38 0.13 0.03 0.00 -5.35 -1.22 -4.01 119.36 104.56 1ou0 n ILE 49 Ca 0.02 0.03 -0.11 0.00 -0.27 0.00 0.00 62.75 62.42 1ou0 n ILE 49 Cb 0.16 -0.57 -0.04 0.00 -1.74 0.00 0.00 39.64 37.44 1ou0 n ILE 49 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ou0 h ALA 50 N 3.08 -0.39 -0.00 -1.28 0.00 -1.62 -0.68 119.26 118.37 1ou0 h ALA 50 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ou0 h ALA 50 Cb 0.38 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ou0 h ALA 50 CO 0.00 -0.80 -0.00 -0.35 0.00 0.00 0.00 179.25 178.10 1ou0 n PRO 51 N -5.40 0.90 0.00 0.00 -0.04 -1.26 -3.23 135.00 125.98 1ou0 n PRO 51 Ca -0.04 -0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1ou0 n PRO 51 Cb 0.32 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1ou0 n PRO 51 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ou0 n LEU 52 N -1.01 1.57 -4.72 1.53 4.77 -0.35 -4.92 117.00 113.87 1ou0 n LEU 52 Ca 0.22 -0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 1ou0 n LEU 52 Cb 0.15 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1ou0 n LEU 52 CO 0.19 0.31 0.86 -0.63 -1.33 0.00 0.00 177.39 176.78 1ou0 s ILE 53 N -2.61 4.00 0.03 -0.08 1.01 -0.68 -0.62 121.20 122.25 1ou0 s ILE 53 Ca 0.17 1.51 0.01 0.00 0.00 0.00 0.00 60.65 62.34 1ou0 s ILE 53 Cb 0.18 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1ou0 s ILE 53 CO 0.62 0.16 -0.06 -0.13 0.00 0.00 0.00 174.94 175.53 1ou0 s ARG 54 N 0.64 0.43 0.06 2.79 0.52 0.16 -4.96 118.95 118.58 1ou0 s ARG 54 Ca 0.56 -0.58 -0.21 0.00 -0.52 0.00 0.00 55.73 54.97 1ou0 s ARG 54 Cb -0.29 -0.20 0.05 0.00 0.52 0.00 0.00 34.95 35.03 1ou0 s ARG 54 CO 0.31 0.03 0.50 1.52 0.02 0.00 0.00 175.30 177.69 1ou0 s TYR 55 N -1.11 -0.40 0.54 -0.53 -0.85 -1.26 0.28 117.35 114.02 1ou0 s TYR 55 Ca -0.09 0.39 -0.16 0.00 -0.52 0.00 0.00 57.07 56.69 1ou0 s TYR 55 Cb -0.08 0.33 -0.07 0.00 0.38 0.00 0.00 41.96 42.52 1ou0 s TYR 55 CO -0.00 -0.65 1.00 -1.54 -1.52 0.00 0.00 175.55 172.84 1ou0 s SER 56 N -2.09 6.48 0.47 -0.18 1.04 -0.70 -4.95 113.70 113.78 1ou0 s SER 56 Ca -0.04 1.58 0.15 0.00 0.48 0.00 0.00 55.95 58.11 1ou0 s SER 56 Cb -0.00 -2.51 1.12 0.00 0.10 0.00 0.00 66.02 64.73 1ou0 s SER 56 CO -0.03 -0.68 2.06 0.44 0.98 0.00 0.00 173.24 176.00 1ou0 h ASP 57 N 0.72 0.21 -0.40 7.02 3.32 -1.99 -1.71 116.42 123.59 1ou0 h ASP 57 Ca -0.46 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1ou0 h ASP 57 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1ou0 h ASP 57 CO 0.61 0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.88 1ou0 n GLY 58 N -1.53 1.15 0.13 2.75 0.00 -1.26 -4.52 105.19 101.90 1ou0 n GLY 58 Ca 0.04 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1ou0 n GLY 58 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ou0 h PHE 59 N 3.01 -0.22 -0.17 1.61 3.57 -1.60 -0.67 116.94 122.47 1ou0 h PHE 59 Ca 0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1ou0 h PHE 59 Cb 0.68 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 1ou0 h PHE 59 CO 0.26 -0.02 -0.08 0.35 -2.23 0.00 0.00 178.31 176.59 1ou0 h PHE 60 N -0.39 -0.19 -0.16 0.41 3.57 -1.79 -2.70 116.94 115.69 1ou0 h PHE 60 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ou0 h PHE 60 Cb 0.30 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1ou0 h PHE 60 CO -0.02 -0.13 0.10 -0.22 -2.23 0.00 0.00 178.31 175.81 1ou0 h LYS 61 N -0.06 0.20 0.00 1.11 3.64 -1.85 -0.68 116.57 118.92 1ou0 h LYS 61 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1ou0 h LYS 61 Cb 0.20 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1ou0 h LYS 61 CO -0.21 0.13 0.00 0.45 -2.27 0.00 0.00 179.45 177.55 1ou0 n SER 62 N -4.99 0.00 0.00 4.20 2.88 -0.26 -1.79 113.62 113.66 1ou0 n SER 62 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1ou0 n SER 62 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1ou0 n SER 62 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ou0 n LEU 64 N 0.38 0.00 0.07 2.46 7.94 -0.26 -2.88 117.00 124.71 1ou0 n LEU 64 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1ou0 n LEU 64 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1ou0 n LEU 64 CO 0.00 0.00 0.75 0.00 -1.11 0.00 0.00 177.39 177.03 1ou0 h ALA 65 N 0.00 -0.23 0.12 1.96 0.00 -1.59 0.29 119.26 119.80 1ou0 h ALA 65 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ou0 h ALA 65 Cb 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ou0 h ALA 65 CO 0.00 -0.68 -0.07 0.87 0.00 0.00 0.00 179.25 179.38 1ou0 h LYS 66 N -0.30 -0.17 -0.17 0.00 1.79 -1.79 -1.34 116.57 114.59 1ou0 h LYS 66 Ca 0.05 0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.44 1ou0 h LYS 66 Cb 0.36 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1ou0 h LYS 66 CO -0.15 -0.11 -0.27 -0.07 -1.08 0.00 0.00 179.45 177.76 1ou0 h LEU 67 N -0.18 0.31 0.08 2.94 3.38 -1.82 -0.04 115.31 119.99 1ou0 h LEU 67 Ca -0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ou0 h LEU 67 Cb 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ou0 h LEU 67 CO 0.01 0.59 -0.04 0.11 0.09 0.00 0.00 178.44 179.20 1ou0 h LYS 68 N 0.28 -0.10 0.00 1.13 1.57 -0.29 -3.16 116.57 115.99 1ou0 h LYS 68 Ca 0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ou0 h LYS 68 Cb 0.63 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1ou0 h LYS 68 CO 0.05 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 179.66 1ou0 n GLU 69 N -4.91 0.23 -0.44 3.15 1.02 -0.52 -4.99 120.64 114.17 1ou0 n GLU 69 Ca -0.09 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1ou0 n GLU 69 Cb 0.25 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1ou0 n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ou0 n GLY 70 N 0.36 -2.59 0.00 0.62 0.00 -0.03 -5.06 105.19 98.49 1ou0 n GLY 70 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1ou0 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ou0 s THR 72 N -2.08 4.61 -0.50 0.00 2.01 -0.99 -2.01 115.64 116.68 1ou0 s THR 72 Ca 0.00 -0.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.73 1ou0 s THR 72 Cb 0.00 -3.09 0.07 0.00 0.01 0.00 0.00 72.50 69.49 1ou0 s THR 72 CO 0.00 0.43 0.55 -0.63 -0.69 0.00 0.00 174.62 174.28 1ou0 s ILE 73 N 0.64 5.01 -0.21 1.82 1.01 0.20 -1.93 121.20 127.74 1ou0 s ILE 73 Ca 0.03 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.69 1ou0 s ILE 73 Cb -0.13 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 1ou0 s ILE 73 CO 0.02 -0.75 0.75 -0.63 0.00 0.00 0.00 174.94 174.33 1ou0 s ILE 74 N 2.26 4.91 0.02 2.92 1.01 0.08 -1.08 121.20 131.32 1ou0 s ILE 74 Ca 0.11 1.43 0.04 0.00 0.00 0.00 0.00 60.65 62.23 1ou0 s ILE 74 Cb -0.22 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 1ou0 s ILE 74 CO 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 174.94 174.98 1ou0 h ASP 76 N 4.37 0.00 -5.19 0.00 -0.00 -1.79 -3.39 116.42 110.42 1ou0 h ASP 76 Ca -0.48 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 56.44 1ou0 h ASP 76 Cb 1.17 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.35 1ou0 h ASP 76 CO 0.54 0.00 -0.57 -0.94 -0.00 0.00 0.00 179.24 178.27 1ou0 s SER 77 N -6.07 0.33 0.00 4.15 1.04 -1.26 -4.72 113.70 107.17 1ou0 s SER 77 Ca 0.06 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1ou0 s SER 77 Cb 0.06 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1ou0 s SER 77 CO 0.68 -0.62 0.56 -0.62 0.98 0.00 0.00 173.24 174.22 1ou0 n GLU 78 N 0.16 0.30 0.00 4.02 -0.58 -1.26 -2.32 120.64 120.96 1ou0 n GLU 78 Ca -0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 1ou0 n GLU 78 Cb 0.61 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 1ou0 n GLU 78 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ou0 n VAL 80 N 1.72 0.00 -0.27 2.62 0.31 -1.26 0.19 118.33 121.64 1ou0 n VAL 80 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1ou0 n VAL 80 Cb 0.15 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.16 1ou0 n VAL 80 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ou0 h ARG 81 N 0.00 1.16 0.00 5.55 2.43 -1.83 -2.16 114.38 119.53 1ou0 h ARG 81 Ca 0.00 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1ou0 h ARG 81 Cb 0.00 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1ou0 h ARG 81 CO 0.00 0.95 -0.05 0.00 -1.51 0.00 0.00 179.97 179.37 1ou0 h ALA 82 N 1.18 0.99 0.00 2.80 0.00 -0.54 -3.12 119.26 120.58 1ou0 h ALA 82 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ou0 h ALA 82 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ou0 h ALA 82 CO -0.02 0.06 -0.22 0.41 0.00 0.00 0.00 179.25 179.48 1ou0 n GLY 83 N 0.43 -1.59 3.53 0.00 0.00 -0.83 -4.69 105.19 102.04 1ou0 n GLY 83 Ca 0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1ou0 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ou0 s ILE 84 N -3.11 4.71 0.00 -0.61 1.01 -1.12 -4.77 121.20 117.30 1ou0 s ILE 84 Ca 0.09 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1ou0 s ILE 84 Cb 0.13 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1ou0 s ILE 84 CO 0.64 -0.69 0.10 0.00 0.00 0.00 0.00 174.94 174.99 1ou0 n TYR 85 N 6.57 0.00 -1.69 3.97 0.18 -1.26 -5.01 117.16 119.91 1ou0 n TYR 85 Ca 0.01 0.00 -0.53 0.00 1.88 0.00 0.00 57.90 59.25 1ou0 n TYR 85 Cb 0.48 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.38 1ou0 n TYR 85 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1ou0 n SER 86 N -0.33 2.78 -0.08 9.48 2.88 -1.26 -4.85 113.62 122.23 1ou0 n SER 86 Ca 0.00 1.04 -0.07 0.00 -1.33 0.00 0.00 58.87 58.50 1ou0 n SER 86 Cb 0.04 -1.24 -0.00 0.00 -0.75 0.00 0.00 64.21 62.27 1ou0 n SER 86 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1ou0 h ARG 87 N 7.81 0.25 -0.55 -1.46 1.12 -1.97 -0.11 114.38 119.47 1ou0 h ARG 87 Ca -0.47 -0.02 0.05 0.00 -1.11 0.00 0.00 59.98 58.44 1ou0 h ARG 87 Cb 1.30 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 31.17 1ou0 h ARG 87 CO 0.95 0.17 0.37 -1.35 -3.11 0.00 0.00 179.97 176.99 1ou0 h PRO 88 N 0.26 0.52 0.14 0.20 0.11 -1.89 0.06 132.00 131.40 1ou0 h PRO 88 Ca 0.13 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1ou0 h PRO 88 Cb 0.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1ou0 h PRO 88 CO -0.13 0.35 -0.07 0.28 -0.21 0.00 0.00 178.00 178.22 1ou0 h VAL 89 N 0.54 0.95 0.00 3.15 2.07 -1.67 -3.29 116.25 117.99 1ou0 h VAL 89 Ca 0.24 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1ou0 h VAL 89 Cb 0.25 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1ou0 h VAL 89 CO -0.07 0.24 -0.05 -0.07 0.02 0.00 0.00 177.57 177.64 1ou0 h LEU 90 N -0.82 0.00 -1.10 2.57 3.38 -0.73 0.14 115.31 118.75 1ou0 h LEU 90 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1ou0 h LEU 90 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ou0 h LEU 90 CO 0.03 0.05 -0.41 -0.33 0.09 0.00 0.00 178.44 177.87 1ou0 h GLU 91 N 0.00 0.07 0.00 1.13 5.08 -1.07 -3.25 114.58 116.54 1ou0 h GLU 91 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ou0 h GLU 91 Cb 0.10 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ou0 h GLU 91 CO 0.01 0.47 -1.50 0.54 -1.00 0.00 0.00 179.01 177.53 1ou0 n ARG 92 N -4.04 0.74 -4.38 2.33 1.74 -0.91 -5.02 116.66 107.13 1ou0 n ARG 92 Ca -0.02 -0.11 -0.26 0.00 -0.77 0.00 0.00 57.85 56.69 1ou0 n ARG 92 Cb 0.45 -1.31 -0.13 0.00 -1.02 0.00 0.00 32.46 30.45 1ou0 n ARG 92 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ou0 s ASN 93 N -3.44 2.86 -0.18 0.55 0.01 0.43 -3.94 114.94 111.23 1ou0 s ASN 93 Ca -0.04 -0.69 -0.08 0.00 -0.71 0.00 0.00 52.86 51.34 1ou0 s ASN 93 Cb 0.09 -0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.53 1ou0 s ASN 93 CO 0.59 0.12 0.07 -0.13 -1.51 0.00 0.00 177.10 176.25 1ou0 s ARG 94 N -1.88 4.01 -0.25 -0.60 3.00 -0.85 -4.39 118.95 118.00 1ou0 s ARG 94 Ca 0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 55.73 55.42 1ou0 s ARG 94 Cb -0.10 -3.25 -0.04 0.00 0.00 0.00 0.00 34.95 31.57 1ou0 s ARG 94 CO 0.05 0.28 0.11 0.08 0.00 0.00 0.00 175.30 175.82 1ou0 s VAL 95 N 0.35 4.70 0.16 3.52 1.01 -1.26 0.62 120.40 129.51 1ou0 s VAL 95 Ca 0.04 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1ou0 s VAL 95 Cb -0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1ou0 s VAL 95 CO -0.00 0.33 -0.12 0.68 0.00 0.00 0.00 175.10 175.99 1ou0 s VAL 96 N 1.43 1.35 -0.10 2.92 -7.23 -0.24 -4.95 120.40 113.58 1ou0 s VAL 96 Ca 0.06 -2.09 -0.04 0.00 -1.81 0.00 0.00 61.98 58.10 1ou0 s VAL 96 Cb -0.15 -1.89 0.05 0.00 0.56 0.00 0.00 36.38 34.96 1ou0 s VAL 96 CO 0.05 -0.68 0.21 0.00 -0.31 0.00 0.00 175.10 174.37 1ou0 n TYR 98 N 4.99 0.88 -0.18 0.00 4.02 -1.26 -4.60 117.16 121.01 1ou0 n TYR 98 Ca -0.12 -0.52 -0.01 0.00 -0.01 0.00 0.00 57.90 57.24 1ou0 n TYR 98 Cb 0.51 -0.05 0.08 0.00 -0.02 0.00 0.00 39.34 39.86 1ou0 n TYR 98 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1ou0 h LEU 99 N 3.51 -0.23 -2.19 7.72 5.85 -1.84 -1.48 115.31 126.65 1ou0 h LEU 99 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ou0 h LEU 99 Cb 0.98 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ou0 h LEU 99 CO 0.03 -0.09 0.00 0.59 -0.34 0.00 0.00 178.44 178.64 1ou0 n ASN 100 N -5.25 3.26 -4.76 1.25 3.02 -1.26 -4.73 115.26 106.79 1ou0 n ASN 100 Ca 0.07 -2.19 -0.37 0.00 -0.03 0.00 0.00 54.58 52.06 1ou0 n ASN 100 Cb 0.31 -0.43 0.01 0.00 -0.61 0.00 0.00 39.78 39.05 1ou0 n ASN 100 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ou0 s ASP 101 N -0.87 5.82 0.43 6.41 2.15 -0.56 -4.90 116.67 125.16 1ou0 s ASP 101 Ca 0.36 2.41 0.18 0.00 0.43 0.00 0.00 52.55 55.94 1ou0 s ASP 101 Cb 0.22 -2.61 1.00 0.00 -0.30 0.00 0.00 42.92 41.23 1ou0 s ASP 101 CO 0.20 -1.16 1.93 -0.37 -0.17 0.00 0.00 175.17 175.60 1ou0 h VAL 102 N 1.62 0.98 0.00 1.11 -1.51 -1.91 -2.47 116.25 114.07 1ou0 h VAL 102 Ca -0.50 -0.93 -0.05 0.00 -1.23 0.00 0.00 66.70 64.00 1ou0 h VAL 102 Cb 1.27 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 1ou0 h VAL 102 CO 0.59 0.25 -0.23 0.03 -1.23 0.00 0.00 177.57 176.98 1ou0 h ARG 103 N 0.00 0.00 -0.25 5.19 3.08 -1.93 -3.20 114.38 117.27 1ou0 h ARG 103 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1ou0 h ARG 103 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1ou0 h ARG 103 CO 0.03 0.23 -0.40 0.77 -1.07 0.00 0.00 179.97 179.53 1ou0 h SER 104 N 0.00 0.78 -0.50 7.04 0.02 -1.70 -3.19 113.55 116.00 1ou0 h SER 104 Ca -0.00 -0.52 -0.02 0.00 -0.84 0.00 0.00 61.79 60.41 1ou0 h SER 104 Cb 0.67 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1ou0 h SER 104 CO 0.03 1.15 0.25 0.50 -1.14 0.00 0.00 176.83 177.62 1ou0 h LYS 105 N 0.44 0.72 -0.04 3.45 3.64 -1.64 0.60 116.57 123.74 1ou0 h LYS 105 Ca 0.02 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ou0 h LYS 105 Cb 1.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1ou0 h LYS 105 CO 0.09 0.59 0.00 0.39 -2.27 0.00 0.00 179.45 178.26 1ou0 n GLU 106 N -4.61 0.04 0.00 1.90 1.02 -1.21 -1.42 120.64 116.37 1ou0 n GLU 106 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ou0 n GLU 106 Cb 0.11 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1ou0 n GLU 106 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ou0 n ALA 108 N 0.31 0.00 -0.08 0.62 0.00 0.20 -1.39 120.51 120.17 1ou0 n ALA 108 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ou0 n ALA 108 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 1ou0 n ALA 108 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ou0 h ASP 109 N 0.00 0.50 -0.30 0.00 3.32 -1.48 0.10 116.42 118.56 1ou0 h ASP 109 Ca 0.00 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1ou0 h ASP 109 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1ou0 h ASP 109 CO 0.00 0.82 0.18 0.58 -1.72 0.00 0.00 179.24 179.10 1ou0 h VAL 110 N 0.18 1.11 -0.00 -1.35 2.07 -1.48 -3.11 116.25 113.66 1ou0 h VAL 110 Ca 0.05 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ou0 h VAL 110 Cb 0.64 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1ou0 h VAL 110 CO 0.04 0.11 -0.40 0.59 0.02 0.00 0.00 177.57 177.92 1ou0 n ASN 111 N -4.84 0.54 -2.68 0.57 4.13 -1.23 -4.97 115.26 106.78 1ou0 n ASN 111 Ca -0.02 -0.30 -0.16 0.00 1.68 0.00 0.00 54.58 55.79 1ou0 n ASN 111 Cb 0.06 0.15 0.06 0.00 -1.54 0.00 0.00 39.78 38.51 1ou0 n ASN 111 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ou0 n GLY 112 N 1.47 -0.10 3.54 7.41 0.00 0.28 -5.04 105.19 112.74 1ou0 n GLY 112 Ca 0.07 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1ou0 n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ou0 s ILE 113 N -3.23 1.84 0.87 -0.61 -4.36 -0.75 -5.05 121.20 109.91 1ou0 s ILE 113 Ca 0.33 -2.06 -0.11 0.00 -0.26 0.00 0.00 60.65 58.55 1ou0 s ILE 113 Cb -0.15 -2.80 0.12 0.00 1.25 0.00 0.00 42.46 40.88 1ou0 s ILE 113 CO 0.51 -0.09 1.09 0.42 0.24 0.00 0.00 174.94 177.12 1ou0 s THR 114 N -2.85 2.76 0.18 8.37 -4.23 -1.26 -4.55 115.64 114.07 1ou0 s THR 114 Ca 0.34 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 61.02 1ou0 s THR 114 Cb 0.07 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 71.17 1ou0 s THR 114 CO 0.16 -0.32 1.58 -0.09 -0.54 0.00 0.00 174.62 175.41 1ou0 h ARG 115 N -1.47 0.89 -0.43 3.99 9.65 -1.93 -1.48 114.38 123.61 1ou0 h ARG 115 Ca -0.49 -0.38 -0.01 0.00 -1.10 0.00 0.00 59.98 58.00 1ou0 h ARG 115 Cb 1.28 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.81 1ou0 h ARG 115 CO 0.55 1.03 0.22 0.77 2.80 0.00 0.00 179.97 185.34 1ou0 h SER 116 N 0.77 0.54 -0.81 -3.80 0.02 -1.90 0.85 113.55 109.22 1ou0 h SER 116 Ca 0.10 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1ou0 h SER 116 Cb 0.79 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1ou0 h SER 116 CO 0.07 0.49 0.36 0.00 -1.14 0.00 0.00 176.83 176.61 1ou0 h ALA 117 N 1.07 1.05 -0.74 3.77 0.00 -1.77 -1.81 119.26 120.84 1ou0 h ALA 117 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1ou0 h ALA 117 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1ou0 h ALA 117 CO -0.02 0.65 0.21 0.00 0.00 0.00 0.00 179.25 180.08 1ou0 h ALA 118 N 1.19 0.97 -0.62 0.00 0.00 -0.77 -1.85 119.26 118.18 1ou0 h ALA 118 Ca 0.28 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ou0 h ALA 118 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ou0 h ALA 118 CO -0.03 0.67 0.18 0.78 0.00 0.00 0.00 179.25 180.85 1ou0 h GLY 119 N 1.10 1.02 0.85 0.00 0.00 -0.41 -0.45 103.07 105.17 1ou0 h GLY 119 Ca 0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1ou0 h GLY 119 CO -0.00 0.54 -0.02 -2.22 0.00 0.00 0.00 176.54 174.84 1ou0 h ILE 120 N 0.91 1.26 -0.27 2.60 1.08 -0.99 -0.88 117.51 121.23 1ou0 h ILE 120 Ca 0.20 -0.95 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1ou0 h ILE 120 Cb 0.28 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1ou0 h ILE 120 CO -0.01 0.30 0.16 -0.09 -0.69 0.00 0.00 178.15 177.83 1ou0 h ARG 121 N 0.22 0.37 -0.17 2.37 2.43 -1.10 -2.85 114.38 115.65 1ou0 h ARG 121 Ca 0.07 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ou0 h ARG 121 Cb 0.45 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1ou0 h ARG 121 CO 0.02 0.29 0.10 0.82 -1.51 0.00 0.00 179.97 179.69 1ou0 h ILE 122 N 0.34 1.08 0.00 1.20 1.08 -1.05 -1.24 117.51 118.92 1ou0 h ILE 122 Ca 0.10 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1ou0 h ILE 122 Cb 0.02 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1ou0 h ILE 122 CO -0.02 0.08 0.00 0.00 -0.69 0.00 0.00 178.15 177.52 1ou0 n ALA 123 N -2.17 0.86 0.00 1.87 0.00 -0.34 -1.00 120.51 119.73 1ou0 n ALA 123 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ou0 n ALA 123 Cb 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1ou0 n ALA 123 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ou0 n GLN 125 N 0.44 0.00 0.07 0.00 6.02 -0.47 0.19 117.38 123.62 1ou0 n GLN 125 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 1ou0 n GLN 125 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1ou0 n GLN 125 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1ou0 h ASP 126 N 0.00 0.46 -3.42 1.08 5.19 -1.32 -3.41 116.42 115.00 1ou0 h ASP 126 Ca 0.00 -0.36 -0.62 0.00 -0.62 0.00 0.00 57.03 55.43 1ou0 h ASP 126 Cb 0.00 -0.14 -0.40 0.00 0.18 0.00 0.00 39.33 38.97 1ou0 h ASP 126 CO 0.00 1.15 -0.74 -1.00 -3.12 0.00 0.00 179.24 175.54 1ou0 s HIS 127 N -3.29 2.72 0.03 4.55 3.76 0.13 -5.00 115.29 118.19 1ou0 s HIS 127 Ca -0.05 -2.35 -0.25 0.00 -0.15 0.00 0.00 55.06 52.25 1ou0 s HIS 127 Cb 0.09 -2.30 -0.17 0.00 1.11 0.00 0.00 32.58 31.31 1ou0 s HIS 127 CO 0.85 -0.91 1.45 -0.09 -0.85 0.00 0.00 174.74 175.19 1ou0 h ARG 128 N 7.85 -0.15 -6.17 1.40 9.65 -1.84 -3.38 114.38 121.74 1ou0 h ARG 128 Ca -0.09 0.01 -0.53 0.00 -1.10 0.00 0.00 59.98 58.27 1ou0 h ARG 128 Cb 1.02 0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 29.55 1ou0 h ARG 128 CO 0.49 0.11 1.21 1.21 2.80 0.00 0.00 179.97 185.80 1ou0 s ASN 129 N -5.29 6.06 0.33 -3.80 2.47 -1.26 -4.94 114.94 108.51 1ou0 s ASN 129 Ca -0.15 -0.68 0.04 0.00 0.42 0.00 0.00 52.86 52.49 1ou0 s ASN 129 Cb 0.03 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 37.25 1ou0 s ASN 129 CO 0.63 -1.89 0.32 -0.94 -3.72 0.00 0.00 177.10 171.51 1ou0 s SER 130 N 5.08 1.38 -0.03 -4.21 1.04 -1.26 -2.35 113.70 113.35 1ou0 s SER 130 Ca 0.46 -1.66 0.02 0.00 0.48 0.00 0.00 55.95 55.25 1ou0 s SER 130 Cb -0.06 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.64 1ou0 s SER 130 CO 0.06 -1.11 -0.09 -0.69 0.98 0.00 0.00 173.24 172.39 1ou0 s VAL 131 N -3.39 0.83 -0.20 5.02 1.01 -0.81 -4.38 120.40 118.48 1ou0 s VAL 131 Ca 0.38 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1ou0 s VAL 131 Cb 0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1ou0 s VAL 131 CO 0.25 0.26 0.05 -0.63 0.00 0.00 0.00 175.10 175.03 1ou0 s ILE 132 N 0.28 4.50 -0.23 2.22 -1.09 -0.86 -0.74 121.20 125.28 1ou0 s ILE 132 Ca -0.05 -0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.27 1ou0 s ILE 132 Cb -0.10 -3.05 0.05 0.00 -1.58 0.00 0.00 42.46 37.78 1ou0 s ILE 132 CO 0.01 0.41 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.31 1ou0 s VAL 133 N 0.86 2.05 -0.28 2.92 1.01 0.41 -0.36 120.40 127.00 1ou0 s VAL 133 Ca 0.03 -1.36 -0.07 0.00 0.00 0.00 0.00 61.98 60.58 1ou0 s VAL 133 Cb -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1ou0 s VAL 133 CO 0.02 0.14 0.07 -0.63 0.00 0.00 0.00 175.10 174.70 1ou0 s ILE 134 N 1.20 3.95 -0.57 2.22 -1.09 0.62 -2.46 121.20 125.07 1ou0 s ILE 134 Ca -0.04 -0.61 0.06 0.00 -2.23 0.00 0.00 60.65 57.82 1ou0 s ILE 134 Cb -0.18 -3.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1ou0 s ILE 134 CO -0.07 0.14 0.53 0.61 -1.23 0.00 0.00 174.94 174.91 1ou0 n GLY 135 N 4.87 -0.41 1.56 6.18 0.00 -1.26 -0.62 105.19 115.50 1ou0 n GLY 135 Ca -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1ou0 n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ou0 n ASN 136 N -0.16 0.00 -4.67 1.61 5.15 -1.26 -2.39 115.26 113.54 1ou0 n ASN 136 Ca 0.03 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.58 1ou0 n ASN 136 Cb 0.12 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.35 1ou0 n ASN 136 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ou0 s ALA 137 N -2.00 3.60 0.35 5.20 0.00 -1.26 -1.81 121.76 125.84 1ou0 s ALA 137 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.25 1ou0 s ALA 137 Cb 0.00 -3.52 0.63 0.00 0.00 0.00 0.00 23.12 20.23 1ou0 s ALA 137 CO 0.00 -0.92 1.98 -1.35 0.00 0.00 0.00 175.76 175.47 1ou0 h PRO 138 N 7.39 0.77 0.00 0.00 0.11 -1.91 -0.65 132.00 137.70 1ou0 h PRO 138 Ca -0.23 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 1ou0 h PRO 138 Cb 1.09 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1ou0 h PRO 138 CO 0.94 0.55 -0.28 1.79 -0.21 0.00 0.00 178.00 180.79 1ou0 h THR 139 N 0.78 0.83 -0.23 -1.15 1.35 -1.92 -0.08 112.91 112.48 1ou0 h THR 139 Ca 0.20 -1.13 -0.14 0.00 -0.55 0.00 0.00 66.41 64.79 1ou0 h THR 139 Cb -0.00 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1ou0 h THR 139 CO -0.04 0.28 -0.39 0.00 -0.25 0.00 0.00 175.52 175.12 1ou0 h ALA 140 N 1.72 0.35 -0.62 6.62 0.00 -1.43 -0.45 119.26 125.44 1ou0 h ALA 140 Ca -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1ou0 h ALA 140 Cb 0.67 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ou0 h ALA 140 CO 0.04 0.45 0.23 1.25 0.00 0.00 0.00 179.25 181.22 1ou0 h LEU 141 N 0.37 0.88 -0.92 0.00 5.85 -0.94 -1.25 115.31 119.30 1ou0 h LEU 141 Ca 0.01 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1ou0 h LEU 141 Cb 0.99 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1ou0 h LEU 141 CO 0.09 0.82 0.43 -0.07 -0.34 0.00 0.00 178.44 179.37 1ou0 h LEU 142 N 0.88 1.08 -0.58 2.25 3.38 -0.86 -2.63 115.31 118.83 1ou0 h LEU 142 Ca 0.21 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1ou0 h LEU 142 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ou0 h LEU 142 CO -0.01 0.89 -0.30 -0.08 0.09 0.00 0.00 178.44 179.03 1ou0 h GLU 143 N 1.19 0.81 -0.68 1.13 4.57 -0.68 -1.23 114.58 119.70 1ou0 h GLU 143 Ca 0.29 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1ou0 h GLU 143 Cb 0.08 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1ou0 h GLU 143 CO -0.04 1.00 0.00 0.00 -1.18 0.00 0.00 179.01 178.79 1ou0 n ALA 144 N -2.51 1.30 -0.70 2.92 0.00 -0.51 -4.63 120.51 116.38 1ou0 n ALA 144 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ou0 n ALA 144 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1ou0 n ALA 144 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ou0 n ARG 146 N 0.61 -0.89 0.00 0.00 0.63 -0.47 -4.64 116.66 111.90 1ou0 n ARG 146 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ou0 n ARG 146 Cb 0.03 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.39 1ou0 n ARG 146 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1ou0 n ILE 148 N -0.58 0.00 0.13 5.15 5.41 -1.26 -0.54 119.36 127.67 1ou0 n ILE 148 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1ou0 n ILE 148 Cb 0.07 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.16 1ou0 n ILE 148 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1ou0 h GLU 149 N 0.00 0.01 0.00 0.38 5.08 -1.94 0.52 114.58 118.63 1ou0 h GLU 149 Ca 0.00 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1ou0 h GLU 149 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ou0 h GLU 149 CO 0.00 0.63 -0.61 0.93 -1.00 0.00 0.00 179.01 178.96 1ou0 h GLU 150 N 0.01 0.00 0.00 2.33 4.39 -1.22 -3.33 114.58 116.76 1ou0 h GLU 150 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ou0 h GLU 150 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1ou0 h GLU 150 CO 0.08 0.61 -1.05 0.09 -1.16 0.00 0.00 179.01 177.58 1ou0 n ASN 151 N -3.29 1.08 -0.84 1.42 4.13 -1.17 -5.01 115.26 111.58 1ou0 n ASN 151 Ca 0.01 -0.50 -0.05 0.00 1.68 0.00 0.00 54.58 55.72 1ou0 n ASN 151 Cb 0.76 1.26 0.01 0.00 -1.54 0.00 0.00 39.78 40.26 1ou0 n ASN 151 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ou0 n GLY 152 N 1.47 0.34 2.50 7.41 0.00 0.17 -4.96 105.19 112.13 1ou0 n GLY 152 Ca 0.01 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 1ou0 n GLY 152 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ou0 n TRP 153 N -3.64 2.30 1.07 1.61 8.01 -0.69 -4.73 117.44 121.36 1ou0 n TRP 153 Ca -0.03 -2.51 0.04 0.00 -1.31 0.00 0.00 57.50 53.68 1ou0 n TRP 153 Cb 0.53 -1.63 0.23 0.00 -2.01 0.00 0.00 31.31 28.43 1ou0 n TRP 153 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1ou0 n TYR 154 N 1.28 0.00 0.33 -5.99 4.02 -1.26 -1.83 117.16 113.71 1ou0 n TYR 154 Ca 0.57 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.59 1ou0 n TYR 154 Cb 0.34 0.00 0.26 0.00 -0.02 0.00 0.00 39.34 39.92 1ou0 n TYR 154 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 1ou0 h ASP 155 N 0.00 0.00 -3.30 7.72 2.03 -1.98 -3.44 116.42 117.45 1ou0 h ASP 155 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 1ou0 h ASP 155 Cb 0.00 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.41 1ou0 h ASP 155 CO 0.00 0.00 0.51 -0.63 -1.03 0.00 0.00 179.24 178.09 1ou0 s ILE 156 N -3.20 4.80 0.32 4.15 1.01 -0.76 -5.01 121.20 122.50 1ou0 s ILE 156 Ca 0.08 1.54 -0.03 0.00 0.00 0.00 0.00 60.65 62.23 1ou0 s ILE 156 Cb 0.07 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1ou0 s ILE 156 CO 0.64 -0.14 0.57 -2.16 0.00 0.00 0.00 174.94 173.85 1ou0 s PRO 157 N 2.94 3.58 -0.08 2.79 0.04 -1.26 -4.44 135.00 138.56 1ou0 s PRO 157 Ca 0.36 -0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.35 1ou0 s PRO 157 Cb -0.15 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.77 1ou0 s PRO 157 CO 0.09 0.16 -0.15 0.42 0.04 0.00 0.00 177.00 177.56 1ou0 s ILE 158 N -2.20 1.41 -0.78 0.56 1.01 -0.14 -2.03 121.20 119.04 1ou0 s ILE 158 Ca 0.43 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 60.29 1ou0 s ILE 158 Cb -0.10 -1.27 0.17 0.00 0.01 0.00 0.00 42.46 41.27 1ou0 s ILE 158 CO 0.33 0.42 0.80 -0.69 0.00 0.00 0.00 174.94 175.80 1ou0 s VAL 159 N 0.70 5.27 -0.92 2.92 1.01 0.52 -1.85 120.40 128.05 1ou0 s VAL 159 Ca -0.13 -1.96 -0.13 0.00 0.00 0.00 0.00 61.98 59.76 1ou0 s VAL 159 Cb -0.16 -4.52 0.23 0.00 0.00 0.00 0.00 36.38 31.93 1ou0 s VAL 159 CO 0.03 -1.12 0.90 -0.83 0.00 0.00 0.00 175.10 174.08 1ou0 s GLY 160 N 2.84 2.74 -0.47 4.51 0.00 -0.43 -0.28 107.32 116.23 1ou0 s GLY 160 Ca 0.18 -3.41 0.04 0.00 0.00 0.00 0.00 44.72 41.53 1ou0 s GLY 160 CO -0.05 1.36 1.27 1.39 0.00 0.00 0.00 173.10 177.07 1ou0 n ILE 161 N 3.80 2.59 -1.92 0.90 2.08 0.21 -4.23 119.36 122.79 1ou0 n ILE 161 Ca 0.18 -4.67 -0.35 0.00 0.56 0.00 0.00 62.75 58.47 1ou0 n ILE 161 Cb 0.45 -1.24 0.04 0.00 -0.75 0.00 0.00 39.64 38.14 1ou0 n ILE 161 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1ou0 s PRO 162 N -3.63 2.89 0.14 0.38 0.04 -1.24 -1.22 135.00 132.36 1ou0 s PRO 162 Ca 0.50 1.67 0.05 0.00 0.04 0.00 0.00 61.00 63.25 1ou0 s PRO 162 Cb 0.41 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.97 1ou0 s PRO 162 CO -0.17 -1.23 0.09 0.08 0.04 0.00 0.00 177.00 175.81 1ou0 s VAL 163 N -1.86 4.35 -5.00 -0.36 1.01 -0.75 -4.36 120.40 113.42 1ou0 s VAL 163 Ca 0.73 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1ou0 s VAL 163 Cb -0.26 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1ou0 s VAL 163 CO 0.35 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1ou0 n GLY 164 N -0.02 0.13 0.00 4.51 0.00 -1.12 -4.65 105.19 104.03 1ou0 n GLY 164 Ca -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1ou0 n GLY 164 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ou0 n PHE 165 N 9.00 0.00 -0.17 1.61 3.01 -1.26 -4.49 117.46 125.16 1ou0 n PHE 165 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1ou0 n PHE 165 Cb 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.55 1ou0 n PHE 165 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1ou0 h ILE 166 N 0.00 0.67 -0.26 4.37 -0.00 -1.99 0.17 117.51 120.47 1ou0 h ILE 166 Ca 0.00 -0.08 0.06 0.00 -0.00 0.00 0.00 64.86 64.84 1ou0 h ILE 166 Cb 0.00 0.43 -0.06 0.00 -0.00 0.00 0.00 36.82 37.19 1ou0 h ILE 166 CO 0.00 0.04 -0.11 -0.55 -0.00 0.00 0.00 178.15 177.53 1ou0 h ASN 167 N 0.22 -0.38 -0.27 2.19 7.08 -1.98 -0.39 115.58 122.06 1ou0 h ASN 167 Ca 0.27 0.10 -0.04 0.00 -3.08 0.00 0.00 56.30 53.55 1ou0 h ASN 167 Cb 0.39 0.22 -0.01 0.00 -2.08 0.00 0.00 38.32 36.84 1ou0 h ASN 167 CO -0.37 -0.14 0.01 0.00 -2.08 0.00 0.00 177.43 174.85 1ou0 h ALA 168 N 1.16 0.36 -0.26 4.14 0.00 -1.67 -2.08 119.26 120.90 1ou0 h ALA 168 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ou0 h ALA 168 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ou0 h ALA 168 CO -0.31 0.09 0.14 0.77 0.00 0.00 0.00 179.25 179.94 1ou0 h SER 169 N 0.26 0.21 -0.50 0.00 0.02 -0.74 -1.28 113.55 111.52 1ou0 h SER 169 Ca 0.08 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1ou0 h SER 169 Cb 0.40 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1ou0 h SER 169 CO 0.01 0.16 0.10 0.50 -1.14 0.00 0.00 176.83 176.46 1ou0 h LYS 170 N 0.29 0.82 -0.57 3.45 3.64 -1.07 0.63 116.57 123.76 1ou0 h LYS 170 Ca 0.11 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1ou0 h LYS 170 Cb 0.02 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1ou0 h LYS 170 CO -0.07 0.81 0.20 0.00 -2.27 0.00 0.00 179.45 178.12 1ou0 h ALA 171 N 0.98 0.74 -0.04 5.00 0.00 -1.17 -0.57 119.26 124.20 1ou0 h ALA 171 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1ou0 h ALA 171 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ou0 h ALA 171 CO 0.01 0.38 -0.49 0.87 0.00 0.00 0.00 179.25 180.02 1ou0 h LYS 172 N 0.79 0.10 -0.49 0.00 1.57 -1.08 -1.49 116.57 115.97 1ou0 h LYS 172 Ca 0.19 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1ou0 h LYS 172 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1ou0 h LYS 172 CO -0.01 0.57 0.16 1.49 -0.57 0.00 0.00 179.45 181.09 1ou0 h GLU 173 N 0.08 0.75 -0.61 3.15 4.81 -0.39 -1.32 114.58 121.04 1ou0 h GLU 173 Ca 0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1ou0 h GLU 173 Cb 0.89 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1ou0 h GLU 173 CO 0.07 0.69 0.39 0.78 -0.73 0.00 0.00 179.01 180.22 1ou0 h GLY 174 N 0.65 0.87 0.45 1.92 0.00 -0.65 -2.53 103.07 103.78 1ou0 h GLY 174 Ca 0.16 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1ou0 h GLY 174 CO -0.01 0.33 -0.34 -2.00 0.00 0.00 0.00 176.54 174.52 1ou0 h LEU 175 N 0.83 -0.98 -1.96 3.11 6.46 -0.78 -1.03 115.31 120.97 1ou0 h LEU 175 Ca 0.22 0.11 0.16 0.00 -0.12 0.00 0.00 57.88 58.25 1ou0 h LEU 175 Cb -0.07 0.36 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1ou0 h LEU 175 CO -0.05 -0.44 0.42 0.58 -0.62 0.00 0.00 178.44 178.33 1ou0 h VAL 176 N -0.60 0.72 0.00 1.05 2.07 -1.08 -1.15 116.25 117.26 1ou0 h VAL 176 Ca 0.02 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1ou0 h VAL 176 Cb 0.61 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1ou0 h VAL 176 CO -0.17 0.01 -0.63 -1.20 0.02 0.00 0.00 177.57 175.59 1ou0 n SER 177 N -4.38 0.61 -3.97 0.57 7.64 -0.82 -4.94 113.62 108.33 1ou0 n SER 177 Ca 0.11 -0.05 -0.30 0.00 1.01 0.00 0.00 58.87 59.64 1ou0 n SER 177 Cb 0.63 0.28 0.21 0.00 -1.01 0.00 0.00 64.21 64.32 1ou0 n SER 177 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ou0 s SER 178 N -3.73 2.16 -0.39 6.43 1.04 -0.44 -4.96 113.70 113.81 1ou0 s SER 178 Ca 0.08 0.39 0.06 0.00 0.48 0.00 0.00 55.95 56.96 1ou0 s SER 178 Cb 0.15 -0.50 0.63 0.00 0.10 0.00 0.00 66.02 66.40 1ou0 s SER 178 CO 0.72 -3.34 1.77 1.41 0.98 0.00 0.00 173.24 174.79 1ou0 n HIS 179 N -4.19 2.42 -3.92 5.02 8.25 -1.26 -4.94 115.22 116.59 1ou0 n HIS 179 Ca 0.15 -1.69 -0.36 0.00 -0.26 0.00 0.00 57.72 55.55 1ou0 n HIS 179 Cb 0.59 -0.78 -0.06 0.00 1.12 0.00 0.00 29.99 30.86 1ou0 n HIS 179 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ou0 s ILE 180 N -3.24 5.41 0.21 1.59 1.01 -1.26 -5.00 121.20 119.91 1ou0 s ILE 180 Ca 0.53 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 1ou0 s ILE 180 Cb 0.45 -3.37 -0.08 0.00 0.01 0.00 0.00 42.46 39.47 1ou0 s ILE 180 CO 0.08 0.58 1.14 -1.61 0.00 0.00 0.00 174.94 175.13 1ou0 s GLU 181 N -1.13 4.57 0.27 2.79 0.41 -1.26 -4.92 118.70 119.43 1ou0 s GLU 181 Ca 0.16 1.80 -0.20 0.00 -0.41 0.00 0.00 54.97 56.32 1ou0 s GLU 181 Cb -0.12 -3.24 0.05 0.00 -1.78 0.00 0.00 34.13 29.04 1ou0 s GLU 181 CO 0.06 0.05 0.86 1.52 -0.49 0.00 0.00 175.26 177.26 1ou0 s TYR 182 N -0.44 -0.02 -0.02 1.61 -0.85 -1.26 -0.97 117.35 115.40 1ou0 s TYR 182 Ca 0.49 -0.48 -0.03 0.00 -0.52 0.00 0.00 57.07 56.53 1ou0 s TYR 182 Cb -0.31 0.74 0.00 0.00 0.38 0.00 0.00 41.96 42.77 1ou0 s TYR 182 CO 0.37 -1.21 0.08 -1.50 -1.52 0.00 0.00 175.55 171.77 1ou0 s ILE 183 N -2.88 0.02 0.39 -3.49 2.07 -0.77 -1.72 121.20 114.82 1ou0 s ILE 183 Ca 0.15 -0.16 -0.13 0.00 -1.41 0.00 0.00 60.65 59.10 1ou0 s ILE 183 Cb -0.04 -0.17 0.05 0.00 0.13 0.00 0.00 42.46 42.43 1ou0 s ILE 183 CO 0.07 -0.09 0.74 -0.55 -1.91 0.00 0.00 174.94 173.20 1ou0 s SER 184 N -0.25 0.23 -0.14 4.50 0.15 0.14 -1.32 113.70 117.01 1ou0 s SER 184 Ca -0.03 -1.27 -0.01 0.00 0.70 0.00 0.00 55.95 55.34 1ou0 s SER 184 Cb -0.02 0.83 0.04 0.00 -1.71 0.00 0.00 66.02 65.16 1ou0 s SER 184 CO 0.00 -1.65 -0.03 -0.69 1.20 0.00 0.00 173.24 172.07 1ou0 s VAL 185 N -2.29 0.85 0.35 4.45 1.01 -1.26 -0.67 120.40 122.84 1ou0 s VAL 185 Ca 0.19 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 1ou0 s VAL 185 Cb -0.04 -1.04 -0.10 0.00 0.00 0.00 0.00 36.38 35.19 1ou0 s VAL 185 CO 0.14 0.14 1.35 -1.61 0.00 0.00 0.00 175.10 175.12 1ou0 s GLU 186 N 1.75 4.27 0.00 2.72 2.02 0.21 -4.81 118.70 124.87 1ou0 s GLU 186 Ca 0.02 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.31 1ou0 s GLU 186 Cb -0.14 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.06 1ou0 s GLU 186 CO -0.07 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.33 1ou0 n GLY 187 N 0.71 -1.07 0.07 -1.39 0.00 -1.26 -4.61 105.19 97.64 1ou0 n GLY 187 Ca 0.00 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1ou0 n GLY 187 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ou0 h HIS 188 N 0.00 0.10 -4.04 1.61 3.86 -1.87 -3.35 115.15 111.46 1ou0 h HIS 188 Ca 0.00 -0.07 -0.53 0.00 -1.16 0.00 0.00 60.37 58.60 1ou0 h HIS 188 Cb 0.00 -0.00 0.11 0.00 1.06 0.00 0.00 27.41 28.58 1ou0 h HIS 188 CO 0.00 1.07 0.55 1.03 0.86 0.00 0.00 177.93 181.44 1ou0 s ARG 189 N -2.68 3.33 0.00 2.45 1.81 -1.26 -2.81 118.95 119.79 1ou0 s ARG 189 Ca -0.01 2.04 0.00 0.00 -1.72 0.00 0.00 55.73 56.04 1ou0 s ARG 189 Cb 0.09 -2.28 0.00 0.00 -0.45 0.00 0.00 34.95 32.31 1ou0 s ARG 189 CO 0.83 -0.97 0.00 0.41 -0.68 0.00 0.00 175.30 174.89 1ou0 n GLY 190 N 0.61 -0.63 0.00 -3.53 0.00 -1.26 -4.79 105.19 95.59 1ou0 n GLY 190 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1ou0 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ou0 n GLY 191 N 0.00 3.46 0.18 -0.02 0.00 -0.36 -4.83 105.19 103.62 1ou0 n GLY 191 Ca 0.00 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 1ou0 n GLY 191 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ou0 h SER 192 N 0.00 0.48 -0.59 1.61 0.02 -1.76 -1.75 113.55 111.56 1ou0 h SER 192 Ca 0.00 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1ou0 h SER 192 Cb 0.00 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.34 1ou0 h SER 192 CO 0.00 0.37 0.14 -0.65 -1.14 0.00 0.00 176.83 175.55 1ou0 h PRO 193 N 0.54 0.27 -0.04 3.45 0.11 -1.91 0.25 132.00 134.67 1ou0 h PRO 193 Ca 0.15 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1ou0 h PRO 193 Cb -0.03 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 1ou0 h PRO 193 CO -0.03 0.18 0.00 0.82 -0.21 0.00 0.00 178.00 178.76 1ou0 h ILE 194 N 0.28 1.24 -0.42 4.15 2.04 -1.81 -1.17 117.51 121.83 1ou0 h ILE 194 Ca 0.31 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1ou0 h ILE 194 Cb 0.44 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1ou0 h ILE 194 CO -0.38 0.20 0.17 0.00 0.00 0.00 0.00 178.15 178.15 1ou0 h ALA 195 N 0.72 0.51 -0.50 1.87 0.00 -0.80 -2.33 119.26 118.74 1ou0 h ALA 195 Ca 0.01 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1ou0 h ALA 195 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ou0 h ALA 195 CO 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 179.25 178.97 1ou0 h ALA 196 N 1.26 0.91 -0.52 0.00 0.00 -0.50 -3.01 119.26 117.40 1ou0 h ALA 196 Ca 0.19 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1ou0 h ALA 196 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ou0 h ALA 196 CO -0.17 0.63 0.12 0.66 0.00 0.00 0.00 179.25 180.49 1ou0 h SER 197 N 0.82 0.74 -0.43 0.00 4.64 -0.82 -1.16 113.55 117.34 1ou0 h SER 197 Ca 0.14 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1ou0 h SER 197 Cb 0.60 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1ou0 h SER 197 CO 0.04 0.73 0.21 0.40 -0.87 0.00 0.00 176.83 177.34 1ou0 h ILE 198 N 0.77 1.18 -0.20 0.95 2.04 -1.30 0.15 117.51 121.09 1ou0 h ILE 198 Ca 0.17 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1ou0 h ILE 198 Cb 0.29 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1ou0 h ILE 198 CO -0.00 0.19 0.07 0.58 0.00 0.00 0.00 178.15 178.99 1ou0 h VAL 199 N 0.55 1.19 -0.88 1.67 2.07 -1.39 -2.72 116.25 116.74 1ou0 h VAL 199 Ca 0.15 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1ou0 h VAL 199 Cb 0.12 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1ou0 h VAL 199 CO -0.02 0.18 0.57 0.78 0.02 0.00 0.00 177.57 179.11 1ou0 h ASN 200 N 0.16 0.85 -0.19 0.57 -0.26 -1.00 -1.69 115.58 114.02 1ou0 h ASN 200 Ca 0.07 0.01 0.05 0.00 -0.56 0.00 0.00 56.30 55.87 1ou0 h ASN 200 Cb 0.23 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1ou0 h ASN 200 CO -0.00 0.53 0.17 1.23 -1.06 0.00 0.00 177.43 178.30 1ou0 h GLY 201 N 0.96 0.00 2.00 2.83 0.00 -0.37 -1.33 103.07 107.16 1ou0 h GLY 201 Ca 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 1ou0 h GLY 201 CO -0.15 0.00 -0.24 0.74 0.00 0.00 0.00 176.54 176.89 1ou0 h PHE 202 N 0.00 0.00 -0.97 5.60 -1.00 -1.26 -3.28 116.94 116.03 1ou0 h PHE 202 Ca 0.09 0.00 0.28 0.00 2.81 0.00 0.00 57.97 61.15 1ou0 h PHE 202 Cb 0.42 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.84 1ou0 h PHE 202 CO 0.00 0.24 0.50 0.78 -1.61 0.00 0.00 178.31 178.21 1ou0 h GLY 203 N 2.67 1.86 1.40 -1.45 0.00 -1.33 0.21 103.07 106.43 1ou0 h GLY 203 Ca -0.00 -0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.21 1ou0 h GLY 203 CO 0.03 -0.41 0.22 -0.09 0.00 0.00 0.00 176.54 176.30 1ou0 h ARG 204 N 0.36 0.02 -0.28 4.80 2.43 -1.75 -2.64 114.38 117.31 1ou0 h ARG 204 Ca 0.67 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.84 1ou0 h ARG 204 Cb 1.44 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1ou0 h ARG 204 CO -0.59 0.01 0.00 1.19 -1.51 0.00 0.00 179.97 179.08 1ou0 n PHE 205 N -4.45 0.36 1.63 2.20 3.01 0.72 -5.20 117.46 115.73 1ou0 n PHE 205 Ca 0.04 -0.18 0.15 0.00 1.01 0.00 0.00 57.45 58.47 1ou0 n PHE 205 Cb 0.38 0.00 0.63 0.00 -0.01 0.00 0.00 39.48 40.48 1ou0 n PHE 205 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05