#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou0 h SER 17 N 0.00 0.00 0.27 6.15 4.64 -2.05 -2.05 113.55 120.51 1ou0 h SER 17 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ou0 h SER 17 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ou0 h SER 17 CO 0.00 0.11 -0.13 0.25 -0.87 0.00 0.00 176.83 176.19 1ou0 h LEU 18 N 0.00 -0.31 -1.06 5.97 5.85 -2.00 0.10 115.31 123.87 1ou0 h LEU 18 Ca -0.00 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1ou0 h LEU 18 Cb 0.34 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1ou0 h LEU 18 CO 0.01 -0.08 0.63 0.00 -0.34 0.00 0.00 178.44 178.67 1ou0 h ALA 19 N 0.15 1.39 0.19 1.25 0.00 -1.87 0.30 119.26 120.68 1ou0 h ALA 19 Ca -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ou0 h ALA 19 Cb 0.39 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ou0 h ALA 19 CO 0.06 0.50 -0.12 0.00 0.00 0.00 0.00 179.25 179.69 1ou0 h ALA 20 N 1.45 -0.29 0.65 0.00 0.00 -1.09 -1.20 119.26 118.78 1ou0 h ALA 20 Ca 0.40 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1ou0 h ALA 20 Cb 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ou0 h ALA 20 CO -0.13 -0.67 -0.43 0.82 0.00 0.00 0.00 179.25 178.83 1ou0 h ILE 21 N -0.31 0.00 -1.44 0.00 2.04 0.10 -2.37 117.51 115.53 1ou0 h ILE 21 Ca -0.02 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.27 1ou0 h ILE 21 Cb 0.26 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.26 1ou0 h ILE 21 CO 0.02 0.00 1.01 -0.78 0.00 0.00 0.00 178.15 178.40 1ou0 h ASP 22 N -1.02 0.08 0.00 1.72 3.58 -0.38 -3.02 116.42 117.39 1ou0 h ASP 22 Ca -0.09 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1ou0 h ASP 22 Cb 0.83 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1ou0 h ASP 22 CO 0.07 -0.02 0.00 -1.20 -2.88 0.00 0.00 179.24 175.21 1ou0 n SER 23 N -4.22 2.77 -0.82 2.28 7.64 -0.46 -4.82 113.62 115.99 1ou0 n SER 23 Ca 0.33 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1ou0 n SER 23 Cb 1.48 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 1ou0 n SER 23 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ou0 n ILE 25 N 1.37 0.00 -1.79 0.44 2.08 -1.14 -5.06 119.36 115.26 1ou0 n ILE 25 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 1ou0 n ILE 25 Cb 0.30 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.16 1ou0 n ILE 25 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ou0 s ASP 26 N -0.74 6.47 0.51 4.38 2.15 -1.26 -4.86 116.67 123.31 1ou0 s ASP 26 Ca 0.00 2.73 0.37 0.00 0.43 0.00 0.00 52.55 56.08 1ou0 s ASP 26 Cb 0.00 -2.58 1.53 0.00 -0.30 0.00 0.00 42.92 41.57 1ou0 s ASP 26 CO 0.00 -0.95 1.71 -0.65 -0.17 0.00 0.00 175.17 175.12 1ou0 h PRO 27 N 7.68 0.06 0.00 4.34 0.11 -1.97 0.55 132.00 142.77 1ou0 h PRO 27 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1ou0 h PRO 27 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ou0 h PRO 27 CO 0.94 0.04 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.30 1ou0 h ASP 28 N 0.06 0.00 -1.92 -2.05 3.32 -2.04 -3.36 116.42 110.43 1ou0 h ASP 28 Ca 0.71 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 57.21 1ou0 h ASP 28 Cb 2.62 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 42.08 1ou0 h ASP 28 CO -0.11 0.03 1.20 -0.63 -1.72 0.00 0.00 179.24 178.01 1ou0 s ILE 29 N -4.32 3.76 0.43 0.35 1.01 0.18 -4.95 121.20 117.66 1ou0 s ILE 29 Ca -0.04 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1ou0 s ILE 29 Cb 0.14 -4.89 -0.05 0.00 0.01 0.00 0.00 42.46 37.66 1ou0 s ILE 29 CO 0.51 -1.81 0.02 -0.94 0.00 0.00 0.00 174.94 172.72 1ou0 s SER 30 N 4.44 3.67 0.00 3.58 1.04 -1.26 -4.63 113.70 120.55 1ou0 s SER 30 Ca 0.41 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1ou0 s SER 30 Cb -0.06 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1ou0 s SER 30 CO 0.07 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1ou0 n GLY 31 N -1.02 -2.47 2.44 7.32 0.00 -1.26 -4.27 105.19 105.93 1ou0 n GLY 31 Ca -0.09 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.39 0.00 0.00 1.61 -0.02 -1.26 -4.09 135.00 130.85 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 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 2.59 0.00 -0.23 -0.52 0.63 -1.26 -2.52 116.66 115.35 1ou0 n ARG 34 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 1ou0 n ARG 34 Cb 0.00 0.00 0.04 0.00 0.45 0.00 0.00 32.46 32.95 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 0.82 -0.50 -0.14 2.76 -1.96 -1.34 115.15 114.79 1ou0 h HIS 35 Ca 0.00 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1ou0 h HIS 35 Cb 0.00 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 1ou0 h HIS 35 CO 0.00 0.54 0.22 0.82 -1.30 0.00 0.00 177.93 178.21 1ou0 h ILE 36 N 0.87 1.20 -0.59 6.26 1.08 -1.82 -1.62 117.51 122.89 1ou0 h ILE 36 Ca 0.23 -0.61 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 1ou0 h ILE 36 Cb -0.06 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 1ou0 h ILE 36 CO -0.05 0.23 0.15 0.58 -0.69 0.00 0.00 178.15 178.37 1ou0 h VAL 37 N 0.67 1.24 -0.38 1.67 2.07 -1.79 -1.60 116.25 118.12 1ou0 h VAL 37 Ca 0.17 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1ou0 h VAL 37 Cb 0.16 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1ou0 h VAL 37 CO -0.02 0.32 0.15 0.58 0.02 0.00 0.00 177.57 178.63 1ou0 h VAL 38 N 0.88 1.19 -0.58 2.57 2.07 -0.91 -2.36 116.25 119.11 1ou0 h VAL 38 Ca 0.19 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1ou0 h VAL 38 Cb 0.31 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1ou0 h VAL 38 CO -0.00 0.21 0.36 0.50 0.02 0.00 0.00 177.57 178.66 1ou0 h LYS 39 N 0.47 0.79 -0.48 1.57 3.64 -1.00 -2.00 116.57 119.56 1ou0 h LYS 39 Ca 0.13 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1ou0 h LYS 39 Cb 0.19 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1ou0 h LYS 39 CO -0.01 0.57 0.03 0.00 -2.27 0.00 0.00 179.45 177.77 1ou0 h ALA 40 N 1.18 1.16 -0.26 5.00 0.00 -1.13 -1.27 119.26 123.94 1ou0 h ALA 40 Ca 0.21 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1ou0 h ALA 40 Cb -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ou0 h ALA 40 CO -0.04 0.55 -0.27 0.82 0.00 0.00 0.00 179.25 180.31 1ou0 h ILE 41 N 0.73 1.31 -0.78 0.00 2.04 -1.20 -2.55 117.51 117.07 1ou0 h ILE 41 Ca 0.15 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1ou0 h ILE 41 Cb 0.40 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1ou0 h ILE 41 CO 0.01 0.45 0.41 -0.74 0.00 0.00 0.00 178.15 178.28 1ou0 h HIS 42 N 0.35 1.08 0.00 1.37 2.76 -1.18 -0.10 115.15 119.43 1ou0 h HIS 42 Ca 0.04 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.11 1ou0 h HIS 42 Cb 0.83 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1ou0 h HIS 42 CO 0.08 0.76 -0.32 0.00 -1.30 0.00 0.00 177.93 177.15 1ou0 h ALA 43 N 1.35 1.31 0.00 5.26 0.00 -1.16 -2.74 119.26 123.29 1ou0 h ALA 43 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ou0 h ALA 43 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ou0 h ALA 43 CO -0.04 0.40 -0.71 0.00 0.00 0.00 0.00 179.25 178.90 1ou0 n ALA 44 N -2.41 3.66 -3.93 0.00 0.00 -0.73 -4.73 120.51 112.37 1ou0 n ALA 44 Ca -0.02 -0.39 -0.27 0.00 0.00 0.00 0.00 53.44 52.76 1ou0 n ALA 44 Cb 0.39 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1ou0 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ou0 n GLY 45 N 1.46 -0.34 3.04 0.00 0.00 -0.13 -4.96 105.19 104.26 1ou0 n GLY 45 Ca 0.04 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.95 -0.64 0.26 1.61 -1.08 -1.22 -5.01 116.67 106.64 1ou0 s ASP 46 Ca 0.28 0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.87 1ou0 s ASP 46 Cb -0.15 1.65 1.00 0.00 -1.46 0.00 0.00 42.92 43.96 1ou0 s ASP 46 CO 0.86 -0.30 1.67 0.49 0.52 0.00 0.00 175.17 178.42 1ou0 n PHE 47 N 5.40 0.74 0.28 -5.34 3.01 -1.26 -2.91 117.46 117.37 1ou0 n PHE 47 Ca -0.00 0.32 0.14 0.00 1.01 0.00 0.00 57.45 58.91 1ou0 n PHE 47 Cb 0.51 -1.01 0.81 0.00 -0.01 0.00 0.00 39.48 39.78 1ou0 n PHE 47 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ou0 h ALA 48 N 2.20 1.43 0.00 4.37 0.00 -1.98 -2.26 119.26 123.02 1ou0 h ALA 48 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ou0 h ALA 48 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ou0 h ALA 48 CO 0.00 0.08 -0.47 0.44 0.00 0.00 0.00 179.25 179.29 1ou0 n ILE 49 N -3.79 0.30 -0.12 0.00 -5.35 -1.15 -4.25 119.36 105.01 1ou0 n ILE 49 Ca -0.02 -0.21 -0.10 0.00 -0.27 0.00 0.00 62.75 62.15 1ou0 n ILE 49 Cb 0.16 -0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 37.86 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 2.63 -0.39 0.00 -1.28 0.00 -1.60 0.37 119.26 118.99 1ou0 h ALA 50 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ou0 h ALA 50 Cb 0.68 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1ou0 h ALA 50 CO 0.00 -0.84 0.00 -0.35 0.00 0.00 0.00 179.25 178.06 1ou0 n PRO 51 N -5.42 0.84 0.00 0.00 -0.04 -1.26 -3.29 135.00 125.83 1ou0 n PRO 51 Ca -0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.55 1ou0 n PRO 51 Cb 0.35 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.02 2.61 -4.72 1.53 4.77 0.12 -4.94 117.00 115.35 1ou0 n LEU 52 Ca 0.20 -1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 1ou0 n LEU 52 Cb 0.10 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1ou0 n LEU 52 CO 0.16 0.45 0.68 -0.63 -1.33 0.00 0.00 177.39 176.72 1ou0 s ILE 53 N -1.61 4.67 0.06 -0.08 1.01 -0.74 -1.19 121.20 123.30 1ou0 s ILE 53 Ca 0.23 2.06 0.06 0.00 0.00 0.00 0.00 60.65 63.00 1ou0 s ILE 53 Cb 0.16 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1ou0 s ILE 53 CO 0.24 0.24 -0.17 -0.13 0.00 0.00 0.00 174.94 175.12 1ou0 s ARG 54 N 0.48 1.06 -0.11 2.79 1.81 -0.13 -4.97 118.95 119.87 1ou0 s ARG 54 Ca 0.49 -0.91 -0.30 0.00 -1.72 0.00 0.00 55.73 53.29 1ou0 s ARG 54 Cb -0.22 -1.14 0.08 0.00 -0.45 0.00 0.00 34.95 33.21 1ou0 s ARG 54 CO 0.29 0.28 0.73 1.52 -0.68 0.00 0.00 175.30 177.44 1ou0 s TYR 55 N -0.97 -0.65 0.70 -0.53 -0.85 -1.26 0.36 117.35 114.14 1ou0 s TYR 55 Ca 0.03 1.23 -0.11 0.00 -0.52 0.00 0.00 57.07 57.70 1ou0 s TYR 55 Cb -0.09 0.39 0.01 0.00 0.38 0.00 0.00 41.96 42.65 1ou0 s TYR 55 CO 0.02 -0.52 1.07 -1.54 -1.52 0.00 0.00 175.55 173.05 1ou0 s SER 56 N -0.84 5.25 0.37 -0.18 1.04 -0.43 -4.95 113.70 113.97 1ou0 s SER 56 Ca -0.07 1.68 0.06 0.00 0.48 0.00 0.00 55.95 58.10 1ou0 s SER 56 Cb -0.01 -2.50 0.75 0.00 0.10 0.00 0.00 66.02 64.35 1ou0 s SER 56 CO 0.07 -1.53 1.98 0.44 0.98 0.00 0.00 173.24 175.18 1ou0 h ASP 57 N -0.66 0.64 -0.19 7.02 3.32 -1.98 -2.63 116.42 121.94 1ou0 h ASP 57 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1ou0 h ASP 57 Cb 1.22 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1ou0 h ASP 57 CO 0.56 0.43 0.00 0.61 -1.72 0.00 0.00 179.24 179.12 1ou0 n GLY 58 N -1.45 0.79 0.19 2.75 0.00 -1.26 -4.56 105.19 101.65 1ou0 n GLY 58 Ca 0.09 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 3.34 -0.39 0.20 1.61 3.57 -1.77 -1.61 116.94 121.91 1ou0 h PHE 59 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1ou0 h PHE 59 Cb 0.73 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 1ou0 h PHE 59 CO 0.11 -0.22 -0.28 0.35 -2.23 0.00 0.00 178.31 176.04 1ou0 h PHE 60 N -0.28 -0.76 -0.41 0.41 3.57 -1.80 -2.70 116.94 114.96 1ou0 h PHE 60 Ca 0.03 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1ou0 h PHE 60 Cb 0.31 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 1ou0 h PHE 60 CO -0.17 -0.40 0.14 0.87 -2.23 0.00 0.00 178.31 176.51 1ou0 h LYS 61 N -0.55 0.29 -0.00 1.11 1.79 -1.86 0.53 116.57 117.88 1ou0 h LYS 61 Ca 0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ou0 h LYS 61 Cb 0.54 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1ou0 h LYS 61 CO -0.11 0.19 0.00 0.45 -1.08 0.00 0.00 179.45 178.90 1ou0 n SER 62 N -5.02 0.00 0.00 0.86 2.88 -0.61 -0.98 113.62 110.75 1ou0 n SER 62 Ca 0.03 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1ou0 n SER 62 Cb 0.16 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.20 0.00 -0.11 2.46 7.94 0.18 -1.92 117.00 125.75 1ou0 n LEU 64 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 1ou0 n LEU 64 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1ou0 n LEU 64 CO 0.00 0.00 0.95 0.00 -1.11 0.00 0.00 177.39 177.23 1ou0 h ALA 65 N 0.00 0.46 -0.02 1.96 0.00 -1.29 0.07 119.26 120.44 1ou0 h ALA 65 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ou0 h ALA 65 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ou0 h ALA 65 CO 0.00 0.01 0.01 0.87 0.00 0.00 0.00 179.25 180.14 1ou0 h LYS 66 N 0.44 0.03 -0.00 0.00 1.79 -1.64 0.10 116.57 117.30 1ou0 h LYS 66 Ca 0.12 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1ou0 h LYS 66 Cb 0.10 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1ou0 h LYS 66 CO -0.02 0.07 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.07 1ou0 h LEU 67 N -0.02 0.00 0.02 2.94 3.38 -1.80 0.70 115.31 120.53 1ou0 h LEU 67 Ca 0.01 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 1ou0 h LEU 67 Cb 0.05 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ou0 h LEU 67 CO -0.00 0.29 -0.83 0.50 0.09 0.00 0.00 178.44 178.49 1ou0 h LYS 68 N 0.00 0.53 -0.24 1.13 3.64 -0.73 -3.24 116.57 117.67 1ou0 h LYS 68 Ca -0.00 -0.60 -0.11 0.00 -1.27 0.00 0.00 60.65 58.67 1ou0 h LYS 68 Cb 0.51 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1ou0 h LYS 68 CO 0.04 1.22 -0.31 1.49 -2.27 0.00 0.00 179.45 179.62 1ou0 h GLU 69 N 0.10 0.49 -0.13 1.90 4.57 -0.56 -3.49 114.58 117.46 1ou0 h GLU 69 Ca -0.11 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1ou0 h GLU 69 Cb 1.53 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 1ou0 h GLU 69 CO 0.16 0.75 0.00 0.41 -1.18 0.00 0.00 179.01 179.15 1ou0 n GLY 70 N -0.25 0.40 0.00 1.92 0.00 0.22 -5.04 105.19 102.44 1ou0 n GLY 70 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.01 2.89 -0.48 0.00 2.01 -1.15 -2.24 115.64 116.66 1ou0 s THR 72 Ca 0.00 -0.67 -0.19 0.00 0.31 0.00 0.00 61.69 61.14 1ou0 s THR 72 Cb 0.00 -2.26 0.05 0.00 0.01 0.00 0.00 72.50 70.29 1ou0 s THR 72 CO 0.00 0.48 0.60 -0.63 -0.69 0.00 0.00 174.62 174.39 1ou0 s ILE 73 N 1.15 4.89 -0.35 1.82 1.01 0.10 -1.45 121.20 128.38 1ou0 s ILE 73 Ca 0.01 -0.34 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 1ou0 s ILE 73 Cb -0.14 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.09 1ou0 s ILE 73 CO -0.04 -0.71 0.73 -0.63 0.00 0.00 0.00 174.94 174.29 1ou0 s ILE 74 N 2.61 4.80 0.14 2.92 1.01 0.11 -0.74 121.20 132.03 1ou0 s ILE 74 Ca 0.16 0.82 0.03 0.00 0.00 0.00 0.00 60.65 61.67 1ou0 s ILE 74 Cb -0.18 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 1ou0 s ILE 74 CO 0.14 -0.36 0.17 0.00 0.00 0.00 0.00 174.94 174.89 1ou0 n ASP 76 N -0.20 0.81 -4.16 0.00 3.85 -1.04 -4.41 116.55 111.39 1ou0 n ASP 76 Ca -0.08 0.33 -0.10 0.00 -0.71 0.00 0.00 54.79 54.23 1ou0 n ASP 76 Cb 0.54 0.45 -0.10 0.00 -1.35 0.00 0.00 41.12 40.65 1ou0 n ASP 76 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1ou0 s SER 77 N -5.43 0.96 0.00 -1.12 1.04 -1.26 -4.79 113.70 103.10 1ou0 s SER 77 Ca -0.01 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1ou0 s SER 77 Cb 0.09 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1ou0 s SER 77 CO 0.80 -0.53 0.85 -0.62 0.98 0.00 0.00 173.24 174.73 1ou0 n GLU 78 N -0.05 0.50 0.00 4.02 -0.58 -1.26 -2.54 120.64 120.73 1ou0 n GLU 78 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1ou0 n GLU 78 Cb 0.61 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 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 1.46 0.00 -0.13 2.62 0.31 -1.26 -0.71 118.33 120.63 1ou0 n VAL 80 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1ou0 n VAL 80 Cb 0.25 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.18 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 0.53 0.00 5.55 2.43 -1.86 -2.16 114.38 118.87 1ou0 h ARG 81 Ca 0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1ou0 h ARG 81 Cb 0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1ou0 h ARG 81 CO 0.00 0.42 -0.18 0.00 -1.51 0.00 0.00 179.97 178.70 1ou0 h ALA 82 N 1.09 1.26 0.00 2.80 0.00 -1.21 -2.80 119.26 120.40 1ou0 h ALA 82 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ou0 h ALA 82 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ou0 h ALA 82 CO -0.02 0.22 0.00 0.78 0.00 0.00 0.00 179.25 180.23 1ou0 h GLY 83 N 1.10 0.00 -7.19 0.00 0.00 -1.64 -3.41 103.07 91.93 1ou0 h GLY 83 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.70 1ou0 h GLY 83 CO 0.02 0.00 0.52 -0.42 0.00 0.00 0.00 176.54 176.66 1ou0 s ILE 84 N -3.38 4.39 0.00 2.60 1.01 -1.06 -4.79 121.20 119.98 1ou0 s ILE 84 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1ou0 s ILE 84 Cb 0.08 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.96 1ou0 s ILE 84 CO 0.58 -1.26 0.26 0.00 0.00 0.00 0.00 174.94 174.52 1ou0 n TYR 85 N 7.50 0.00 -1.67 3.97 0.18 -1.26 -4.98 117.16 120.89 1ou0 n TYR 85 Ca -0.02 0.00 -0.50 0.00 1.88 0.00 0.00 57.90 59.26 1ou0 n TYR 85 Cb 0.46 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.37 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 -0.28 3.12 -0.17 9.48 2.88 -1.26 -4.86 113.62 122.53 1ou0 n SER 86 Ca 0.00 0.93 -0.02 0.00 -1.33 0.00 0.00 58.87 58.45 1ou0 n SER 86 Cb 0.03 -1.32 0.07 0.00 -0.75 0.00 0.00 64.21 62.25 1ou0 n SER 86 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1ou0 h ARG 87 N 9.21 0.32 -0.98 -1.46 3.08 -1.96 -0.58 114.38 122.00 1ou0 h ARG 87 Ca -0.46 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 59.63 1ou0 h ARG 87 Cb 1.28 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 1ou0 h ARG 87 CO 0.96 0.21 0.64 -1.35 -1.07 0.00 0.00 179.97 179.36 1ou0 h PRO 88 N 0.33 1.14 0.11 0.04 0.11 -1.89 0.23 132.00 132.07 1ou0 h PRO 88 Ca 0.25 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1ou0 h PRO 88 Cb 0.30 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1ou0 h PRO 88 CO -0.28 0.75 -0.05 0.28 -0.21 0.00 0.00 178.00 178.49 1ou0 h VAL 89 N 1.17 1.05 0.00 3.15 2.07 -1.66 -3.17 116.25 118.87 1ou0 h VAL 89 Ca 0.42 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1ou0 h VAL 89 Cb 0.13 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1ou0 h VAL 89 CO -0.15 0.16 -0.13 -0.07 0.02 0.00 0.00 177.57 177.39 1ou0 h LEU 90 N -0.46 0.00 -1.14 2.57 3.38 -0.86 0.36 115.31 119.16 1ou0 h LEU 90 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1ou0 h LEU 90 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ou0 h LEU 90 CO 0.03 0.13 -0.39 -0.33 0.09 0.00 0.00 178.44 177.97 1ou0 h GLU 91 N 0.00 0.00 0.00 1.13 5.08 -0.93 -3.32 114.58 116.54 1ou0 h GLU 91 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ou0 h GLU 91 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1ou0 h GLU 91 CO 0.02 0.39 0.00 2.89 -1.00 0.00 0.00 179.01 181.31 1ou0 n ARG 92 N -3.82 2.58 -4.52 2.33 1.85 -0.98 -5.05 116.66 109.04 1ou0 n ARG 92 Ca -0.01 -0.26 -0.25 0.00 -1.00 0.00 0.00 57.85 56.33 1ou0 n ARG 92 Cb 0.46 -0.75 -0.14 0.00 -1.05 0.00 0.00 32.46 30.99 1ou0 n ARG 92 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1ou0 s ASN 93 N -0.44 2.53 -0.17 2.89 0.01 0.08 -3.94 114.94 115.90 1ou0 s ASN 93 Ca 0.00 -0.58 -0.08 0.00 -0.71 0.00 0.00 52.86 51.49 1ou0 s ASN 93 Cb 0.00 -0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.43 1ou0 s ASN 93 CO 0.00 0.13 0.10 0.00 -1.51 0.00 0.00 177.10 175.82 1ou0 s ARG 94 N -1.45 3.85 -0.23 -0.60 1.70 -0.95 -4.53 118.95 116.74 1ou0 s ARG 94 Ca 0.07 -0.24 -0.06 0.00 -0.47 0.00 0.00 55.73 55.03 1ou0 s ARG 94 Cb -0.09 -3.26 -0.02 0.00 -0.57 0.00 0.00 34.95 31.01 1ou0 s ARG 94 CO 0.03 0.45 0.03 0.08 -1.08 0.00 0.00 175.30 174.81 1ou0 s VAL 95 N -0.10 4.05 0.23 4.99 1.01 -1.26 0.02 120.40 129.34 1ou0 s VAL 95 Ca 0.09 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1ou0 s VAL 95 Cb -0.12 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1ou0 s VAL 95 CO 0.00 0.38 -0.09 0.68 0.00 0.00 0.00 175.10 176.08 1ou0 s VAL 96 N 1.39 1.57 -0.17 2.92 -7.23 0.08 -4.96 120.40 113.99 1ou0 s VAL 96 Ca 0.05 -2.15 -0.06 0.00 -1.81 0.00 0.00 61.98 58.01 1ou0 s VAL 96 Cb -0.15 -2.22 0.08 0.00 0.56 0.00 0.00 36.38 34.66 1ou0 s VAL 96 CO 0.02 -0.46 0.36 0.00 -0.31 0.00 0.00 175.10 174.70 1ou0 n TYR 98 N 5.35 1.34 -0.26 0.00 4.02 -1.26 -4.57 117.16 121.78 1ou0 n TYR 98 Ca -0.08 -0.56 0.16 0.00 -0.01 0.00 0.00 57.90 57.41 1ou0 n TYR 98 Cb 0.50 -0.17 0.45 0.00 -0.02 0.00 0.00 39.34 40.10 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 4.18 0.52 -2.21 7.72 5.85 -1.89 -1.60 115.31 127.88 1ou0 h LEU 99 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1ou0 h LEU 99 Cb 1.31 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1ou0 h LEU 99 CO 0.16 0.22 0.00 -0.46 -0.34 0.00 0.00 178.44 178.02 1ou0 n ASN 100 N -4.55 3.30 -4.77 1.25 6.94 -1.26 -4.89 115.26 111.29 1ou0 n ASN 100 Ca 0.19 -1.97 -0.39 0.00 -0.02 0.00 0.00 54.58 52.38 1ou0 n ASN 100 Cb 0.61 -0.23 -0.02 0.00 -2.36 0.00 0.00 39.78 37.78 1ou0 n ASN 100 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1ou0 s ASP 101 N -1.51 6.56 0.16 0.53 3.68 -0.60 -4.93 116.67 120.56 1ou0 s ASP 101 Ca 0.38 2.55 -0.15 0.00 2.13 0.00 0.00 52.55 57.46 1ou0 s ASP 101 Cb 0.22 -2.63 0.08 0.00 -1.45 0.00 0.00 42.92 39.14 1ou0 s ASP 101 CO 0.31 -0.67 1.78 0.58 0.13 0.00 0.00 175.17 177.30 1ou0 h VAL 102 N 2.62 0.96 -0.04 1.11 2.07 -1.93 -1.25 116.25 119.79 1ou0 h VAL 102 Ca -0.49 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1ou0 h VAL 102 Cb 1.24 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1ou0 h VAL 102 CO 0.64 0.07 0.22 0.03 0.02 0.00 0.00 177.57 178.55 1ou0 h ARG 103 N 0.40 0.00 0.71 1.57 3.08 -1.95 -2.77 114.38 115.43 1ou0 h ARG 103 Ca 0.18 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 1ou0 h ARG 103 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1ou0 h ARG 103 CO -0.14 0.00 -0.38 0.77 -1.07 0.00 0.00 179.97 179.15 1ou0 h SER 104 N 0.00 -0.93 -0.49 7.04 0.02 -1.51 -3.14 113.55 114.53 1ou0 h SER 104 Ca 0.02 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1ou0 h SER 104 Cb 0.46 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1ou0 h SER 104 CO -0.00 -0.62 0.07 0.07 -1.14 0.00 0.00 176.83 175.20 1ou0 h LYS 105 N -1.01 0.82 0.00 3.45 2.10 -1.63 0.16 116.57 120.46 1ou0 h LYS 105 Ca -0.09 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1ou0 h LYS 105 Cb 0.80 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1ou0 h LYS 105 CO 0.13 0.83 0.00 0.39 -2.00 0.00 0.00 179.45 178.80 1ou0 n GLU 106 N -4.41 0.00 0.00 0.07 1.02 -1.17 -1.20 120.64 114.96 1ou0 n GLU 106 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1ou0 n GLU 106 Cb 0.26 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 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 0.39 0.00 0.36 0.62 0.00 0.04 -3.06 120.51 118.87 1ou0 n ALA 108 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1ou0 n ALA 108 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.77 -0.50 0.00 3.32 -1.41 0.44 116.42 117.50 1ou0 h ASP 109 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1ou0 h ASP 109 Cb 0.00 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1ou0 h ASP 109 CO 0.00 -0.46 0.17 1.62 -1.72 0.00 0.00 179.24 178.85 1ou0 h VAL 110 N -1.05 1.21 0.00 -1.35 3.04 -1.80 -2.97 116.25 113.33 1ou0 h VAL 110 Ca -0.09 -0.73 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1ou0 h VAL 110 Cb 0.73 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1ou0 h VAL 110 CO 0.15 0.28 -0.75 0.78 -1.01 0.00 0.00 177.57 177.02 1ou0 h ASN 111 N 0.80 0.00 -3.67 3.17 4.21 -1.84 -3.48 115.58 114.76 1ou0 h ASN 111 Ca 0.18 -0.24 -0.20 0.00 1.21 0.00 0.00 56.30 57.26 1ou0 h ASN 111 Cb 0.23 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 37.51 1ou0 h ASN 111 CO -0.01 0.12 -0.37 0.61 -1.29 0.00 0.00 177.43 176.49 1ou0 n GLY 112 N 1.34 0.12 3.49 2.83 0.00 0.15 -5.04 105.19 108.07 1ou0 n GLY 112 Ca 0.03 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.17 1.17 1.06 -0.61 -4.36 -0.86 -5.05 121.20 109.38 1ou0 s ILE 113 Ca 0.19 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.43 1ou0 s ILE 113 Cb -0.09 -2.71 0.22 0.00 1.25 0.00 0.00 42.46 41.13 1ou0 s ILE 113 CO 0.38 0.00 1.15 0.42 0.24 0.00 0.00 174.94 177.13 1ou0 s THR 114 N -3.21 1.83 0.04 8.37 -4.23 -1.26 -4.62 115.64 112.56 1ou0 s THR 114 Ca 0.33 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.63 1ou0 s THR 114 Cb 0.08 -2.64 -0.15 0.00 1.34 0.00 0.00 72.50 71.13 1ou0 s THR 114 CO 0.15 0.00 1.37 0.03 -0.54 0.00 0.00 174.62 175.63 1ou0 h ARG 115 N -2.06 0.28 0.10 3.99 3.08 -1.96 -1.71 114.38 116.10 1ou0 h ARG 115 Ca -0.48 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.46 1ou0 h ARG 115 Cb 1.30 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 1ou0 h ARG 115 CO 0.45 0.64 -0.25 0.77 -1.07 0.00 0.00 179.97 180.52 1ou0 h SER 116 N -0.08 -0.70 -0.65 7.04 0.02 -1.92 0.31 113.55 117.57 1ou0 h SER 116 Ca 0.03 0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.17 1ou0 h SER 116 Cb 0.57 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.30 1ou0 h SER 116 CO 0.02 -0.33 0.22 0.00 -1.14 0.00 0.00 176.83 175.60 1ou0 h ALA 117 N 0.32 0.84 -0.40 3.77 0.00 -1.78 0.06 119.26 122.07 1ou0 h ALA 117 Ca 0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ou0 h ALA 117 Cb 0.47 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1ou0 h ALA 117 CO -0.15 -0.22 0.25 0.00 0.00 0.00 0.00 179.25 179.12 1ou0 h ALA 118 N 1.47 0.52 -0.28 0.00 0.00 -0.53 -1.09 119.26 119.35 1ou0 h ALA 118 Ca 0.34 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1ou0 h ALA 118 Cb 0.46 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1ou0 h ALA 118 CO -0.36 0.00 0.04 0.78 0.00 0.00 0.00 179.25 179.72 1ou0 h GLY 119 N 0.53 0.31 0.54 0.00 0.00 0.84 -0.03 103.07 105.26 1ou0 h GLY 119 Ca 0.15 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.52 1ou0 h GLY 119 CO -0.03 -0.02 0.03 -2.22 0.00 0.00 0.00 176.54 174.30 1ou0 h ILE 120 N 0.14 0.80 -0.38 2.60 1.08 -0.69 0.24 117.51 121.30 1ou0 h ILE 120 Ca 0.13 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 1ou0 h ILE 120 Cb 0.15 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 1ou0 h ILE 120 CO -0.19 0.02 0.24 -0.09 -0.69 0.00 0.00 178.15 177.45 1ou0 h ARG 121 N 0.13 0.50 -0.16 2.37 2.43 -0.60 -2.88 114.38 116.18 1ou0 h ARG 121 Ca 0.16 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1ou0 h ARG 121 Cb 0.19 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1ou0 h ARG 121 CO -0.24 0.35 -0.02 0.82 -1.51 0.00 0.00 179.97 179.38 1ou0 h ILE 122 N 0.50 1.27 0.00 1.20 2.04 -0.74 -1.42 117.51 120.36 1ou0 h ILE 122 Ca 0.14 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1ou0 h ILE 122 Cb -0.04 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1ou0 h ILE 122 CO -0.03 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.39 1ou0 n ALA 123 N -2.33 0.62 0.00 1.87 0.00 0.82 -0.89 120.51 120.60 1ou0 n ALA 123 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ou0 n ALA 123 Cb 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 0.32 0.00 -0.03 0.00 6.02 -0.54 -0.90 117.38 122.25 1ou0 n GLN 125 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1ou0 n GLN 125 Cb 0.00 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 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 0.82 -3.54 1.08 3.32 -1.28 -3.42 116.42 113.41 1ou0 h ASP 126 Ca 0.00 -0.63 -0.62 0.00 0.02 0.00 0.00 57.03 55.80 1ou0 h ASP 126 Cb 0.00 -0.24 -0.39 0.00 0.22 0.00 0.00 39.33 38.91 1ou0 h ASP 126 CO 0.00 1.32 -0.76 -1.00 -1.72 0.00 0.00 179.24 177.08 1ou0 s HIS 127 N -3.74 2.72 0.11 4.55 3.76 -0.08 -5.00 115.29 117.61 1ou0 s HIS 127 Ca -0.11 -2.20 -0.10 0.00 -0.15 0.00 0.00 55.06 52.50 1ou0 s HIS 127 Cb 0.07 -2.09 -0.12 0.00 1.11 0.00 0.00 32.58 31.55 1ou0 s HIS 127 CO 0.87 -0.87 1.31 -0.09 -0.85 0.00 0.00 174.74 175.12 1ou0 h ARG 128 N 7.86 0.68 -6.07 1.40 2.43 -1.85 -3.38 114.38 115.44 1ou0 h ARG 128 Ca -0.12 -0.59 -0.59 0.00 -0.81 0.00 0.00 59.98 57.87 1ou0 h ARG 128 Cb 1.04 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.62 1ou0 h ARG 128 CO 0.47 1.20 1.21 1.21 -1.51 0.00 0.00 179.97 182.55 1ou0 s ASN 129 N -7.11 6.35 0.29 -3.80 2.47 -1.26 -4.94 114.94 106.94 1ou0 s ASN 129 Ca -0.09 -1.08 0.05 0.00 0.42 0.00 0.00 52.86 52.16 1ou0 s ASN 129 Cb 0.09 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.31 1ou0 s ASN 129 CO 0.89 -1.60 0.22 -0.94 -3.72 0.00 0.00 177.10 171.96 1ou0 s SER 130 N 4.30 1.29 -0.05 -4.21 1.04 -1.26 -2.92 113.70 111.89 1ou0 s SER 130 Ca 0.39 -1.64 0.02 0.00 0.48 0.00 0.00 55.95 55.20 1ou0 s SER 130 Cb -0.05 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1ou0 s SER 130 CO 0.01 -0.98 -0.10 -0.69 0.98 0.00 0.00 173.24 172.46 1ou0 s VAL 131 N -3.65 0.92 -0.20 5.02 1.01 -0.53 -4.40 120.40 118.57 1ou0 s VAL 131 Ca 0.39 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1ou0 s VAL 131 Cb 0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 1ou0 s VAL 131 CO 0.22 0.30 0.10 -0.63 0.00 0.00 0.00 175.10 175.09 1ou0 s ILE 132 N 0.54 5.10 -0.24 2.22 -1.09 -0.69 -0.71 121.20 126.33 1ou0 s ILE 132 Ca -0.10 0.08 0.01 0.00 -2.23 0.00 0.00 60.65 58.41 1ou0 s ILE 132 Cb -0.13 -3.33 0.06 0.00 -1.58 0.00 0.00 42.46 37.48 1ou0 s ILE 132 CO 0.02 0.43 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.41 1ou0 s VAL 133 N 0.50 1.69 -0.27 2.92 1.01 -0.03 -0.24 120.40 125.99 1ou0 s VAL 133 Ca 0.06 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 60.63 1ou0 s VAL 133 Cb -0.12 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 1ou0 s VAL 133 CO 0.00 -0.10 0.05 -0.63 0.00 0.00 0.00 175.10 174.42 1ou0 s ILE 134 N 1.32 3.90 -0.09 2.22 -1.09 0.26 -2.50 121.20 125.22 1ou0 s ILE 134 Ca -0.06 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 1ou0 s ILE 134 Cb -0.19 -2.92 0.02 0.00 -1.58 0.00 0.00 42.46 37.79 1ou0 s ILE 134 CO -0.06 0.21 0.87 0.61 -1.23 0.00 0.00 174.94 175.35 1ou0 n GLY 135 N 4.86 1.66 2.02 6.18 0.00 -1.26 -0.78 105.19 117.87 1ou0 n GLY 135 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.27 -0.37 -4.64 1.61 5.15 -1.26 -1.65 115.26 113.82 1ou0 n ASN 136 Ca 0.01 0.15 -0.43 0.00 -0.60 0.00 0.00 54.58 53.71 1ou0 n ASN 136 Cb 0.19 0.52 -0.03 0.00 -0.53 0.00 0.00 39.78 39.93 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 -1.73 3.58 0.28 5.20 0.00 -1.26 -1.53 121.76 126.31 1ou0 s ALA 137 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 1ou0 s ALA 137 Cb 0.00 -3.49 0.50 0.00 0.00 0.00 0.00 23.12 20.13 1ou0 s ALA 137 CO 0.00 -1.21 1.88 -1.35 0.00 0.00 0.00 175.76 175.07 1ou0 h PRO 138 N 7.87 1.04 0.00 0.00 0.11 -1.91 0.05 132.00 139.15 1ou0 h PRO 138 Ca -0.21 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1ou0 h PRO 138 Cb 1.07 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ou0 h PRO 138 CO 0.96 0.69 -0.09 1.79 -0.21 0.00 0.00 178.00 181.14 1ou0 h THR 139 N 1.07 0.35 -0.06 -1.15 1.35 -1.93 -0.70 112.91 111.84 1ou0 h THR 139 Ca 0.44 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.75 1ou0 h THR 139 Cb 0.28 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1ou0 h THR 139 CO -0.19 0.08 -0.12 0.00 -0.25 0.00 0.00 175.52 175.04 1ou0 h ALA 140 N 1.91 0.09 -0.22 6.62 0.00 -1.31 -0.85 119.26 125.50 1ou0 h ALA 140 Ca -0.00 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1ou0 h ALA 140 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ou0 h ALA 140 CO 0.01 -0.02 0.10 1.25 0.00 0.00 0.00 179.25 180.59 1ou0 h LEU 141 N -0.32 0.13 -0.82 0.00 5.85 -1.11 -0.32 115.31 118.73 1ou0 h LEU 141 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1ou0 h LEU 141 Cb 0.72 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1ou0 h LEU 141 CO 0.03 0.11 0.51 -0.07 -0.34 0.00 0.00 178.44 178.68 1ou0 h LEU 142 N 0.21 0.83 -0.48 2.25 3.38 -1.17 -2.41 115.31 117.92 1ou0 h LEU 142 Ca 0.09 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1ou0 h LEU 142 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1ou0 h LEU 142 CO -0.08 0.55 0.06 -0.08 0.09 0.00 0.00 178.44 178.99 1ou0 h GLU 143 N 0.97 0.81 -0.51 1.13 4.57 -0.57 -1.00 114.58 119.98 1ou0 h GLU 143 Ca 0.34 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1ou0 h GLU 143 Cb 0.08 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1ou0 h GLU 143 CO -0.14 0.82 0.00 0.00 -1.18 0.00 0.00 179.01 178.51 1ou0 n ALA 144 N -2.41 1.16 -0.71 2.92 0.00 -0.18 -4.61 120.51 116.68 1ou0 n ALA 144 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ou0 n ALA 144 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.84 0.00 0.00 0.63 -0.38 -4.66 116.66 112.02 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 0.01 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.01 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 -0.64 0.00 -0.15 5.15 5.41 -1.26 -0.98 119.36 126.89 1ou0 n ILE 148 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1ou0 n ILE 148 Cb 0.06 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 39.21 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 0.87 -0.21 0.38 5.08 -1.91 0.50 114.58 119.29 1ou0 h GLU 149 Ca 0.00 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1ou0 h GLU 149 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1ou0 h GLU 149 CO 0.00 0.70 -0.42 0.93 -1.00 0.00 0.00 179.01 179.22 1ou0 h GLU 150 N 0.86 0.66 0.00 2.33 3.07 -1.46 -3.26 114.58 116.77 1ou0 h GLU 150 Ca 0.21 -0.42 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1ou0 h GLU 150 Cb 0.15 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1ou0 h GLU 150 CO -0.02 1.04 -0.62 0.09 -1.40 0.00 0.00 179.01 178.10 1ou0 n ASN 151 N -4.21 0.61 0.00 1.42 4.13 -1.14 -4.95 115.26 111.11 1ou0 n ASN 151 Ca -0.06 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1ou0 n ASN 151 Cb 0.55 0.24 0.00 0.00 -1.54 0.00 0.00 39.78 39.03 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 1.39 0.39 2.40 7.41 0.00 0.17 -4.95 105.19 112.01 1ou0 n GLY 152 Ca 0.04 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.09 2.56 1.36 1.61 8.01 -0.69 -4.68 117.44 122.52 1ou0 n TRP 153 Ca 0.00 -3.01 0.08 0.00 -1.31 0.00 0.00 57.50 53.27 1ou0 n TRP 153 Cb 0.06 -2.30 0.50 0.00 -2.01 0.00 0.00 31.31 27.55 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 3.24 0.00 0.73 -5.99 4.02 -1.26 -2.36 117.16 115.54 1ou0 n TYR 154 Ca 0.71 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.74 1ou0 n TYR 154 Cb 0.25 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 40.03 1ou0 n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ou0 n ASP 155 N -0.88 0.59 -4.63 7.72 5.75 -1.26 -4.62 116.55 119.21 1ou0 n ASP 155 Ca 0.13 0.55 -0.41 0.00 -0.01 0.00 0.00 54.79 55.04 1ou0 n ASP 155 Cb 0.06 -0.70 -0.05 0.00 -1.03 0.00 0.00 41.12 39.40 1ou0 n ASP 155 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1ou0 s ILE 156 N -3.07 4.89 0.39 2.12 1.01 -1.00 -5.01 121.20 120.53 1ou0 s ILE 156 Ca 0.12 1.34 -0.06 0.00 0.00 0.00 0.00 60.65 62.04 1ou0 s ILE 156 Cb 0.14 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1ou0 s ILE 156 CO 0.58 -0.06 0.69 -2.16 0.00 0.00 0.00 174.94 173.99 1ou0 s PRO 157 N 2.73 3.63 -0.05 2.79 0.04 -1.26 -4.45 135.00 138.43 1ou0 s PRO 157 Ca 0.31 0.17 0.02 0.00 0.04 0.00 0.00 61.00 61.54 1ou0 s PRO 157 Cb -0.15 -2.48 0.01 0.00 0.04 0.00 0.00 34.50 31.92 1ou0 s PRO 157 CO 0.09 -0.01 -0.09 0.42 0.04 0.00 0.00 177.00 177.45 1ou0 s ILE 158 N -2.41 0.88 -0.85 0.56 1.01 -0.29 -1.70 121.20 118.39 1ou0 s ILE 158 Ca 0.47 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.64 1ou0 s ILE 158 Cb -0.10 -0.82 0.22 0.00 0.01 0.00 0.00 42.46 41.77 1ou0 s ILE 158 CO 0.36 0.29 0.79 -0.69 0.00 0.00 0.00 174.94 175.70 1ou0 s VAL 159 N 0.65 5.63 -0.99 2.92 1.01 0.67 -1.77 120.40 128.51 1ou0 s VAL 159 Ca -0.11 -2.56 -0.13 0.00 0.00 0.00 0.00 61.98 59.17 1ou0 s VAL 159 Cb -0.14 -4.47 0.21 0.00 0.00 0.00 0.00 36.38 31.98 1ou0 s VAL 159 CO 0.02 -1.04 1.04 -0.83 0.00 0.00 0.00 175.10 174.29 1ou0 s GLY 160 N 2.06 2.66 -0.51 4.51 0.00 -0.74 -0.58 107.32 114.73 1ou0 s GLY 160 Ca 0.19 -3.39 0.04 0.00 0.00 0.00 0.00 44.72 41.57 1ou0 s GLY 160 CO -0.09 1.55 1.16 1.39 0.00 0.00 0.00 173.10 177.11 1ou0 n ILE 161 N 3.97 2.66 -0.81 0.90 2.08 0.04 -4.35 119.36 123.86 1ou0 n ILE 161 Ca 0.22 -5.04 -0.31 0.00 0.56 0.00 0.00 62.75 58.19 1ou0 n ILE 161 Cb 0.44 -1.30 0.16 0.00 -0.75 0.00 0.00 39.64 38.20 1ou0 n ILE 161 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1ou0 s PRO 162 N -3.58 1.02 0.18 0.38 0.02 -1.24 -0.94 135.00 130.84 1ou0 s PRO 162 Ca 0.48 1.36 0.11 0.00 0.02 0.00 0.00 61.00 62.97 1ou0 s PRO 162 Cb 0.38 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 33.11 1ou0 s PRO 162 CO -0.20 -2.57 -0.24 0.54 -0.33 0.00 0.00 177.00 174.21 1ou0 s VAL 163 N -2.69 2.26 -5.00 3.83 0.11 -0.58 -4.15 120.40 114.19 1ou0 s VAL 163 Ca 0.66 -1.96 0.00 0.00 -2.93 0.00 0.00 61.98 57.74 1ou0 s VAL 163 Cb -0.22 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.57 1ou0 s VAL 163 CO 0.58 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.86 1ou0 n GLY 164 N 0.39 -0.64 0.90 6.54 0.00 -1.25 -4.64 105.19 106.50 1ou0 n GLY 164 Ca -0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 1.61 3.01 -1.26 -4.74 117.46 125.08 1ou0 n PHE 165 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ou0 n PHE 165 Cb 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 1ou0 n PHE 165 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1ou0 n ILE 166 N -3.16 0.00 -0.33 4.37 -0.00 -1.26 -4.31 119.36 114.67 1ou0 n ILE 166 Ca -0.01 0.14 0.28 0.00 -0.00 0.00 0.00 62.75 63.16 1ou0 n ILE 166 Cb 0.04 -0.50 0.60 0.00 -0.00 0.00 0.00 39.64 39.79 1ou0 n ILE 166 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 1ou0 h ASN 167 N 0.00 0.27 0.84 7.28 2.35 -1.96 -2.90 115.58 121.46 1ou0 h ASN 167 Ca 0.00 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1ou0 h ASN 167 Cb 0.00 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.40 1ou0 h ASN 167 CO 0.00 0.03 -0.40 0.00 -1.65 0.00 0.00 177.43 175.41 1ou0 h ALA 168 N 1.55 -1.13 -0.68 -0.83 0.00 -1.84 -0.96 119.26 115.37 1ou0 h ALA 168 Ca 0.60 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.36 1ou0 h ALA 168 Cb 1.86 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 20.02 1ou0 h ALA 168 CO -0.21 -1.08 0.31 1.03 0.00 0.00 0.00 179.25 179.30 1ou0 h SER 169 N -1.22 0.38 -0.61 0.00 0.87 -1.60 -1.81 113.55 109.55 1ou0 h SER 169 Ca -0.12 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 1ou0 h SER 169 Cb 0.87 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1ou0 h SER 169 CO 0.19 0.22 0.03 0.50 -0.53 0.00 0.00 176.83 177.24 1ou0 h LYS 170 N 0.53 1.06 -0.61 2.24 3.64 -1.51 -1.63 116.57 120.30 1ou0 h LYS 170 Ca 0.34 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1ou0 h LYS 170 Cb 0.38 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1ou0 h LYS 170 CO -0.28 1.02 0.20 0.00 -2.27 0.00 0.00 179.45 178.12 1ou0 h ALA 171 N 1.00 0.79 0.00 5.00 0.00 -0.59 -2.43 119.26 123.03 1ou0 h ALA 171 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ou0 h ALA 171 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ou0 h ALA 171 CO 0.03 0.45 -0.25 0.87 0.00 0.00 0.00 179.25 180.35 1ou0 h LYS 172 N 0.86 0.00 -0.33 0.00 1.57 -1.24 -2.82 116.57 114.61 1ou0 h LYS 172 Ca 0.20 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1ou0 h LYS 172 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1ou0 h LYS 172 CO -0.01 0.25 0.10 1.49 -0.57 0.00 0.00 179.45 180.71 1ou0 h GLU 173 N 0.00 0.51 -0.06 3.15 4.81 -0.82 -1.76 114.58 120.41 1ou0 h GLU 173 Ca -0.00 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1ou0 h GLU 173 Cb 0.79 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1ou0 h GLU 173 CO 0.03 0.54 -0.30 0.78 -0.73 0.00 0.00 179.01 179.33 1ou0 h GLY 174 N 0.38 0.12 0.88 1.92 0.00 -1.31 -2.99 103.07 102.07 1ou0 h GLY 174 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1ou0 h GLY 174 CO -0.00 0.09 -0.12 -2.00 0.00 0.00 0.00 176.54 174.50 1ou0 h LEU 175 N 0.10 -0.28 -2.68 3.11 6.46 -1.18 -1.97 115.31 118.88 1ou0 h LEU 175 Ca 0.01 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1ou0 h LEU 175 Cb 0.59 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1ou0 h LEU 175 CO 0.04 -0.10 0.05 -0.37 -0.62 0.00 0.00 178.44 177.44 1ou0 h VAL 176 N -0.46 0.21 -0.33 1.05 -1.51 -1.21 -1.94 116.25 112.07 1ou0 h VAL 176 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1ou0 h VAL 176 Cb 0.34 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1ou0 h VAL 176 CO 0.06 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.86 1ou0 n SER 177 N -3.38 3.11 -2.04 4.19 3.41 -1.01 -4.98 113.62 112.92 1ou0 n SER 177 Ca -0.02 -1.90 -0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1ou0 n SER 177 Cb 0.12 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1ou0 n SER 177 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ou0 n SER 178 N 1.16 0.02 -1.23 4.04 3.41 -0.73 -5.00 113.62 115.28 1ou0 n SER 178 Ca 0.16 -1.02 0.05 0.00 -0.26 0.00 0.00 58.87 57.80 1ou0 n SER 178 Cb 0.52 -0.01 0.28 0.00 -0.26 0.00 0.00 64.21 64.74 1ou0 n SER 178 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ou0 n HIS 179 N -1.50 1.35 -3.54 7.33 8.25 -1.26 -4.97 115.22 120.88 1ou0 n HIS 179 Ca 0.00 -0.97 -0.38 0.00 -0.26 0.00 0.00 57.72 56.11 1ou0 n HIS 179 Cb 0.01 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.64 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 -2.89 5.09 0.12 1.59 1.01 -1.26 -4.99 121.20 119.87 1ou0 s ILE 180 Ca 0.46 0.76 -0.30 0.00 0.00 0.00 0.00 60.65 61.58 1ou0 s ILE 180 Cb 0.37 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 39.10 1ou0 s ILE 180 CO 0.10 0.58 1.10 -1.61 0.00 0.00 0.00 174.94 175.11 1ou0 s GLU 181 N -1.01 4.55 0.36 2.79 0.41 -1.26 -4.90 118.70 119.64 1ou0 s GLU 181 Ca 0.23 1.68 -0.16 0.00 -0.41 0.00 0.00 54.97 56.30 1ou0 s GLU 181 Cb -0.16 -3.32 0.05 0.00 -1.78 0.00 0.00 34.13 28.91 1ou0 s GLU 181 CO 0.12 -0.02 0.76 1.52 -0.49 0.00 0.00 175.26 177.15 1ou0 s TYR 182 N 0.27 0.11 -0.05 1.61 -0.85 -1.26 -1.14 117.35 116.04 1ou0 s TYR 182 Ca 0.52 -0.72 -0.04 0.00 -0.52 0.00 0.00 57.07 56.31 1ou0 s TYR 182 Cb -0.28 0.76 0.02 0.00 0.38 0.00 0.00 41.96 42.84 1ou0 s TYR 182 CO 0.32 -1.48 0.12 -1.50 -1.52 0.00 0.00 175.55 171.50 1ou0 s ILE 183 N -2.68 -0.01 0.27 -3.49 2.07 -0.73 -1.31 121.20 115.34 1ou0 s ILE 183 Ca 0.15 0.02 -0.07 0.00 -1.41 0.00 0.00 60.65 59.35 1ou0 s ILE 183 Cb -0.05 -0.19 0.03 0.00 0.13 0.00 0.00 42.46 42.38 1ou0 s ILE 183 CO 0.11 0.01 0.49 -0.24 -1.91 0.00 0.00 174.94 173.39 1ou0 n SER 184 N 3.16 -1.40 -3.86 4.50 2.88 0.16 -1.79 113.62 117.27 1ou0 n SER 184 Ca -0.14 -2.24 -0.24 0.00 -1.33 0.00 0.00 58.87 54.92 1ou0 n SER 184 Cb 0.58 2.41 -0.17 0.00 -0.75 0.00 0.00 64.21 66.28 1ou0 n SER 184 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ou0 s VAL 185 N -2.49 0.71 0.38 2.46 1.01 -1.26 -0.95 120.40 120.26 1ou0 s VAL 185 Ca 0.15 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 1ou0 s VAL 185 Cb -0.02 -0.78 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 1ou0 s VAL 185 CO 0.11 0.31 1.17 -1.61 0.00 0.00 0.00 175.10 175.08 1ou0 s GLU 186 N 1.67 4.14 0.00 2.72 2.02 -0.34 -4.82 118.70 124.10 1ou0 s GLU 186 Ca 0.02 1.85 0.00 0.00 0.02 0.00 0.00 54.97 56.86 1ou0 s GLU 186 Cb -0.13 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.35 1ou0 s GLU 186 CO -0.05 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.39 1ou0 n GLY 187 N 0.69 -1.73 0.12 -1.39 0.00 -1.26 -4.58 105.19 97.03 1ou0 n GLY 187 Ca 0.03 -2.04 0.01 0.00 0.00 0.00 0.00 46.02 44.03 1ou0 n GLY 187 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1ou0 h HIS 188 N 0.00 0.00 -3.19 1.61 2.07 -1.86 -3.31 115.15 110.48 1ou0 h HIS 188 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1ou0 h HIS 188 Cb 0.00 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.04 1ou0 h HIS 188 CO 0.00 0.54 0.85 1.03 -3.07 0.00 0.00 177.93 177.28 1ou0 s ARG 189 N -2.95 4.19 0.00 5.12 1.81 -1.26 -3.88 118.95 121.99 1ou0 s ARG 189 Ca 0.01 2.44 0.00 0.00 -1.72 0.00 0.00 55.73 56.46 1ou0 s ARG 189 Cb 0.08 -3.09 0.00 0.00 -0.45 0.00 0.00 34.95 31.50 1ou0 s ARG 189 CO 0.78 -0.56 0.00 0.41 -0.68 0.00 0.00 175.30 175.24 1ou0 n GLY 190 N 2.66 2.27 0.00 -3.53 0.00 -1.26 -4.75 105.19 100.57 1ou0 n GLY 190 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 2.93 0.30 -0.02 0.00 -0.11 -4.73 105.19 103.56 1ou0 n GLY 191 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.72 -0.47 1.61 0.02 -1.59 -2.15 113.55 111.68 1ou0 h SER 192 Ca 0.00 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1ou0 h SER 192 Cb 0.00 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 1ou0 h SER 192 CO 0.00 0.45 0.23 -0.65 -1.14 0.00 0.00 176.83 175.73 1ou0 h PRO 193 N 0.85 0.45 -0.14 3.45 0.11 -1.89 -0.00 132.00 134.83 1ou0 h PRO 193 Ca 0.35 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 1ou0 h PRO 193 Cb 0.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 1ou0 h PRO 193 CO -0.18 0.30 0.00 0.82 -0.21 0.00 0.00 178.00 178.72 1ou0 h ILE 194 N 0.46 1.25 -0.37 4.15 2.04 -1.78 -1.73 117.51 121.53 1ou0 h ILE 194 Ca 0.21 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.27 1ou0 h ILE 194 Cb 0.12 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1ou0 h ILE 194 CO -0.15 0.24 0.18 0.00 0.00 0.00 0.00 178.15 178.42 1ou0 h ALA 195 N 0.76 0.46 -0.55 1.87 0.00 -1.20 -2.42 119.26 118.17 1ou0 h ALA 195 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ou0 h ALA 195 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ou0 h ALA 195 CO 0.01 -0.19 0.24 0.00 0.00 0.00 0.00 179.25 179.31 1ou0 h ALA 196 N 1.20 0.71 -1.01 0.00 0.00 -0.98 -2.95 119.26 116.22 1ou0 h ALA 196 Ca 0.16 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ou0 h ALA 196 Cb 0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1ou0 h ALA 196 CO -0.11 0.30 0.65 0.66 0.00 0.00 0.00 179.25 180.75 1ou0 h SER 197 N 0.74 1.07 -0.48 0.00 4.64 -1.01 -0.86 113.55 117.65 1ou0 h SER 197 Ca 0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ou0 h SER 197 Cb 0.17 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1ou0 h SER 197 CO -0.02 0.70 0.29 0.40 -0.87 0.00 0.00 176.83 177.33 1ou0 h ILE 198 N 1.22 1.15 -0.08 0.95 2.04 -1.28 0.14 117.51 121.65 1ou0 h ILE 198 Ca 0.42 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1ou0 h ILE 198 Cb 0.10 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1ou0 h ILE 198 CO -0.15 0.15 0.01 0.58 0.00 0.00 0.00 178.15 178.74 1ou0 h VAL 199 N 0.64 1.22 -0.98 1.67 2.07 -1.25 -2.81 116.25 116.82 1ou0 h VAL 199 Ca 0.17 -0.68 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1ou0 h VAL 199 Cb -0.01 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1ou0 h VAL 199 CO -0.03 0.19 0.63 0.78 0.02 0.00 0.00 177.57 179.16 1ou0 h ASN 200 N -0.12 0.97 -0.55 0.57 -0.26 -1.03 -1.85 115.58 113.31 1ou0 h ASN 200 Ca 0.02 0.02 0.16 0.00 -0.56 0.00 0.00 56.30 55.94 1ou0 h ASN 200 Cb 0.29 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1ou0 h ASN 200 CO 0.00 0.59 0.47 1.23 -1.06 0.00 0.00 177.43 178.67 1ou0 h GLY 201 N 1.08 0.00 2.00 2.83 0.00 -0.45 0.03 103.07 108.57 1ou0 h GLY 201 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1ou0 h GLY 201 CO -0.19 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.09 1ou0 h PHE 202 N 0.00 0.00 -0.96 5.60 -1.00 -1.33 -3.30 116.94 115.95 1ou0 h PHE 202 Ca 0.26 0.00 0.15 0.00 2.81 0.00 0.00 57.97 61.19 1ou0 h PHE 202 Cb 1.21 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.68 1ou0 h PHE 202 CO 0.00 0.00 0.61 0.78 -1.61 0.00 0.00 178.31 178.09 1ou0 h GLY 203 N 3.48 1.47 2.00 -1.45 0.00 -1.10 -0.04 103.07 107.43 1ou0 h GLY 203 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1ou0 h GLY 203 CO 0.00 0.07 0.00 -0.09 0.00 0.00 0.00 176.54 176.52 1ou0 h ARG 204 N 0.79 0.00 -0.12 4.80 2.43 -1.75 -2.59 114.38 117.93 1ou0 h ARG 204 Ca 0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1ou0 h ARG 204 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1ou0 h ARG 204 CO -0.27 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.38 1ou0 n PHE 205 N -2.72 0.15 1.75 2.20 3.01 -0.04 -5.22 117.46 116.59 1ou0 n PHE 205 Ca -0.02 -0.15 0.15 0.00 1.01 0.00 0.00 57.45 58.44 1ou0 n PHE 205 Cb 0.07 -0.01 0.74 0.00 -0.01 0.00 0.00 39.48 40.27 1ou0 n PHE 205 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05