#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 -0.16 -0.68 2.89 0.02 -2.06 -2.54 113.55 111.02 1ou0 h SER 17 Ca 0.00 0.01 0.20 0.00 -0.84 0.00 0.00 61.79 61.16 1ou0 h SER 17 Cb 0.00 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1ou0 h SER 17 CO 0.00 -0.07 0.50 -0.07 -1.14 0.00 0.00 176.83 176.04 1ou0 h LEU 18 N -0.11 0.00 -1.58 5.07 3.38 -2.00 0.55 115.31 120.62 1ou0 h LEU 18 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1ou0 h LEU 18 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ou0 h LEU 18 CO -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.42 1ou0 h ALA 19 N 1.64 1.07 0.09 1.53 0.00 -1.95 -2.94 119.26 118.70 1ou0 h ALA 19 Ca 0.32 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1ou0 h ALA 19 Cb 1.31 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ou0 h ALA 19 CO -0.00 0.13 -1.05 0.00 0.00 0.00 0.00 179.25 178.32 1ou0 h ALA 20 N 1.90 0.10 -0.60 0.00 0.00 0.52 -3.36 119.26 117.82 1ou0 h ALA 20 Ca -0.00 -0.93 0.12 0.00 0.00 0.00 0.00 54.91 54.10 1ou0 h ALA 20 Cb 0.51 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1ou0 h ALA 20 CO 0.01 0.59 -0.11 0.82 0.00 0.00 0.00 179.25 180.56 1ou0 h ILE 21 N -0.51 0.43 0.00 0.00 1.08 -1.32 0.09 117.51 117.28 1ou0 h ILE 21 Ca -0.23 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1ou0 h ILE 21 Cb 1.57 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 1ou0 h ILE 21 CO 0.04 0.01 0.33 -0.67 -0.69 0.00 0.00 178.15 177.16 1ou0 n ASP 22 N -5.38 0.07 -2.73 1.72 -0.08 -1.12 -3.23 116.55 105.79 1ou0 n ASP 22 Ca 0.07 0.29 -0.31 0.00 -1.51 0.00 0.00 54.79 53.33 1ou0 n ASP 22 Cb 0.32 -0.25 0.00 0.00 2.34 0.00 0.00 41.12 43.54 1ou0 n ASP 22 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ou0 n SER 23 N -1.43 5.52 -1.68 1.67 3.41 0.02 -5.05 113.62 116.08 1ou0 n SER 23 Ca -0.00 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 54.87 1ou0 n SER 23 Cb 0.33 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 -0.43 -4.45 -1.09 -1.33 5.41 -1.20 -5.00 119.36 111.27 1ou0 n ILE 25 Ca 0.42 2.10 -0.52 0.00 1.00 0.00 0.00 62.75 65.75 1ou0 n ILE 25 Cb 0.49 -3.09 -0.10 0.00 -0.71 0.00 0.00 39.64 36.22 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 -1.71 0.64 0.20 4.38 4.64 -1.26 -4.73 116.55 118.71 1ou0 n ASP 26 Ca 0.00 0.58 0.18 0.00 -1.38 0.00 0.00 54.79 54.17 1ou0 n ASP 26 Cb 0.23 -0.78 0.76 0.00 -1.04 0.00 0.00 41.12 40.29 1ou0 n ASP 26 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1ou0 h PRO 27 N 7.86 0.00 -0.16 -0.67 0.13 -1.99 0.24 132.00 137.41 1ou0 h PRO 27 Ca -0.09 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.90 1ou0 h PRO 27 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1ou0 h PRO 27 CO 0.95 0.00 -0.52 -0.44 -0.23 0.00 0.00 178.00 177.76 1ou0 h ASP 28 N 0.00 0.50 -1.89 1.44 5.19 -2.06 -3.40 116.42 116.20 1ou0 h ASP 28 Ca 0.11 -0.25 -0.54 0.00 -0.62 0.00 0.00 57.03 55.73 1ou0 h ASP 28 Cb 0.95 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1ou0 h ASP 28 CO -0.00 0.93 1.53 -0.63 -3.12 0.00 0.00 179.24 177.94 1ou0 s ILE 29 N -4.00 3.05 0.15 0.35 1.01 0.83 -4.91 121.20 117.68 1ou0 s ILE 29 Ca -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 1ou0 s ILE 29 Cb 0.12 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 1ou0 s ILE 29 CO 0.82 -0.07 0.37 -0.44 0.00 0.00 0.00 174.94 175.62 1ou0 s SER 30 N 9.69 6.47 0.30 3.58 0.01 -1.26 -4.57 113.70 127.92 1ou0 s SER 30 Ca 0.97 0.55 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1ou0 s SER 30 Cb -0.25 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1ou0 s SER 30 CO 0.31 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.61 1ou0 n GLY 31 N -0.00 2.47 0.81 3.44 0.00 -1.26 -3.93 105.19 106.71 1ou0 n GLY 31 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 14.00 0.00 0.00 1.61 -0.02 -1.26 -3.11 135.00 146.22 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 -0.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 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 0.30 0.00 -0.18 -0.52 0.63 -1.25 -1.73 116.66 113.91 1ou0 n ARG 34 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1ou0 n ARG 34 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 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 0.97 -0.65 -0.14 2.76 -1.90 -0.29 115.15 115.90 1ou0 h HIS 35 Ca 0.00 -0.15 -0.06 0.00 -2.20 0.00 0.00 60.37 57.96 1ou0 h HIS 35 Cb 0.00 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.67 1ou0 h HIS 35 CO 0.00 0.89 0.18 0.82 -1.30 0.00 0.00 177.93 178.51 1ou0 h ILE 36 N 0.78 1.25 -0.57 6.26 1.08 -1.66 -1.74 117.51 122.91 1ou0 h ILE 36 Ca 0.15 -0.89 -0.11 0.00 -0.39 0.00 0.00 64.86 63.63 1ou0 h ILE 36 Cb 0.47 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 1ou0 h ILE 36 CO 0.02 0.34 -0.07 0.58 -0.69 0.00 0.00 178.15 178.33 1ou0 h VAL 37 N 0.97 1.27 -0.38 1.67 2.07 -1.75 -1.59 116.25 118.51 1ou0 h VAL 37 Ca 0.21 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1ou0 h VAL 37 Cb 0.32 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1ou0 h VAL 37 CO -0.00 0.44 0.19 0.58 0.02 0.00 0.00 177.57 178.80 1ou0 h VAL 38 N 0.95 1.16 -0.50 2.57 2.07 -0.71 0.03 116.25 121.82 1ou0 h VAL 38 Ca 0.15 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1ou0 h VAL 38 Cb 0.64 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1ou0 h VAL 38 CO 0.04 0.17 0.27 0.11 0.02 0.00 0.00 177.57 178.18 1ou0 h LYS 39 N 0.47 0.51 -0.74 1.57 1.79 -1.16 -0.55 116.57 118.46 1ou0 h LYS 39 Ca 0.13 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.55 1ou0 h LYS 39 Cb 0.10 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 1ou0 h LYS 39 CO -0.02 0.34 0.39 0.00 -1.08 0.00 0.00 179.45 179.09 1ou0 h ALA 40 N 1.25 0.95 -0.72 3.86 0.00 -0.83 -0.77 119.26 123.01 1ou0 h ALA 40 Ca 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ou0 h ALA 40 Cb 0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1ou0 h ALA 40 CO -0.13 0.48 0.35 0.82 0.00 0.00 0.00 179.25 180.76 1ou0 h ILE 41 N 1.03 1.23 -0.07 0.00 2.04 -0.27 -2.12 117.51 119.35 1ou0 h ILE 41 Ca 0.26 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1ou0 h ILE 41 Cb 0.06 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1ou0 h ILE 41 CO -0.04 0.28 0.01 -0.74 0.00 0.00 0.00 178.15 177.65 1ou0 h HIS 42 N 1.00 0.13 -0.75 1.37 2.76 -0.79 0.16 115.15 119.02 1ou0 h HIS 42 Ca 0.25 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.51 1ou0 h HIS 42 Cb 0.12 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.99 1ou0 h HIS 42 CO 0.01 0.36 0.49 0.00 -1.30 0.00 0.00 177.93 177.49 1ou0 h ALA 43 N 0.75 1.90 0.00 5.26 0.00 -1.00 -0.60 119.26 125.57 1ou0 h ALA 43 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ou0 h ALA 43 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ou0 h ALA 43 CO 0.00 -0.07 -0.70 0.00 0.00 0.00 0.00 179.25 178.48 1ou0 h ALA 44 N 1.63 0.58 -6.18 0.00 0.00 -1.20 -3.43 119.26 110.66 1ou0 h ALA 44 Ca 0.35 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.82 1ou0 h ALA 44 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ou0 h ALA 44 CO -0.13 0.00 -0.79 0.41 0.00 0.00 0.00 179.25 178.75 1ou0 n GLY 45 N 1.28 -0.40 3.07 0.00 0.00 0.53 -4.96 105.19 104.71 1ou0 n GLY 45 Ca 0.02 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.80 -0.83 0.43 1.61 -1.08 -1.06 -5.01 116.67 106.93 1ou0 s ASP 46 Ca 0.36 0.59 0.15 0.00 -0.52 0.00 0.00 52.55 53.13 1ou0 s ASP 46 Cb -0.18 1.79 0.95 0.00 -1.46 0.00 0.00 42.92 44.02 1ou0 s ASP 46 CO 0.82 -0.28 1.94 -0.26 0.52 0.00 0.00 175.17 177.91 1ou0 h PHE 47 N 8.06 0.00 -0.96 -5.34 -1.00 -1.93 -3.13 116.94 112.64 1ou0 h PHE 47 Ca -0.20 0.00 0.34 0.00 2.81 0.00 0.00 57.97 60.92 1ou0 h PHE 47 Cb 1.16 0.00 -0.18 0.00 3.61 0.00 0.00 35.95 40.54 1ou0 h PHE 47 CO 0.12 0.24 0.31 0.00 -1.61 0.00 0.00 178.31 177.37 1ou0 n ALA 48 N -2.47 0.78 0.53 2.45 0.00 -1.26 0.78 120.51 121.32 1ou0 n ALA 48 Ca -0.02 1.00 0.09 0.00 0.00 0.00 0.00 53.44 54.51 1ou0 n ALA 48 Cb 0.30 -0.88 0.38 0.00 0.00 0.00 0.00 19.45 19.25 1ou0 n ALA 48 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1ou0 n ILE 49 N -5.28 0.86 0.24 0.00 -5.35 -1.18 -3.69 119.36 104.95 1ou0 n ILE 49 Ca 0.31 0.21 -0.16 0.00 -0.27 0.00 0.00 62.75 62.83 1ou0 n ILE 49 Cb 1.03 -0.98 -0.08 0.00 -1.74 0.00 0.00 39.64 37.87 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 2.49 -0.83 0.00 -1.28 0.00 0.15 -1.05 119.26 118.74 1ou0 h ALA 50 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ou0 h ALA 50 Cb 0.31 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ou0 h ALA 50 CO 0.00 -1.00 0.00 -2.30 0.00 0.00 0.00 179.25 175.95 1ou0 n PRO 51 N -5.48 0.54 0.00 0.00 -0.02 -1.24 -3.15 135.00 125.65 1ou0 n PRO 51 Ca -0.10 0.03 0.11 0.00 -2.02 0.00 0.00 63.50 61.52 1ou0 n PRO 51 Cb 0.38 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.42 1ou0 n PRO 51 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ou0 n LEU 52 N -1.15 2.53 -4.74 2.45 4.77 -0.49 -4.94 117.00 115.42 1ou0 n LEU 52 Ca 0.15 -0.91 -0.41 0.00 -0.03 0.00 0.00 56.01 54.81 1ou0 n LEU 52 Cb 0.14 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1ou0 n LEU 52 CO 0.16 0.44 0.73 -0.63 -1.33 0.00 0.00 177.39 176.76 1ou0 s ILE 53 N -2.05 4.05 0.02 -0.08 1.01 -0.66 0.38 121.20 123.88 1ou0 s ILE 53 Ca 0.23 1.83 0.04 0.00 0.00 0.00 0.00 60.65 62.75 1ou0 s ILE 53 Cb 0.18 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 1ou0 s ILE 53 CO 0.37 0.34 -0.13 -0.13 0.00 0.00 0.00 174.94 175.40 1ou0 s ARG 54 N -0.53 0.90 0.06 2.79 1.81 -0.64 -4.91 118.95 118.43 1ou0 s ARG 54 Ca 0.46 -0.61 -0.22 0.00 -1.72 0.00 0.00 55.73 53.65 1ou0 s ARG 54 Cb -0.27 -0.88 0.05 0.00 -0.45 0.00 0.00 34.95 33.40 1ou0 s ARG 54 CO 0.33 0.23 0.52 1.52 -0.68 0.00 0.00 175.30 177.22 1ou0 s TYR 55 N -0.63 -0.42 0.39 -0.53 -0.85 -1.26 -0.44 117.35 113.61 1ou0 s TYR 55 Ca 0.02 0.43 -0.23 0.00 -0.52 0.00 0.00 57.07 56.77 1ou0 s TYR 55 Cb -0.06 0.35 -0.10 0.00 0.38 0.00 0.00 41.96 42.52 1ou0 s TYR 55 CO 0.00 -0.66 0.95 -1.54 -1.52 0.00 0.00 175.55 172.79 1ou0 s SER 56 N -2.07 7.07 0.44 -0.18 1.04 -0.81 -4.95 113.70 114.23 1ou0 s SER 56 Ca -0.04 1.76 0.24 0.00 0.48 0.00 0.00 55.95 58.38 1ou0 s SER 56 Cb -0.00 -2.56 1.23 0.00 0.10 0.00 0.00 66.02 64.79 1ou0 s SER 56 CO -0.03 -0.27 1.78 0.44 0.98 0.00 0.00 173.24 176.15 1ou0 h ASP 57 N 2.38 0.32 -0.66 7.02 3.32 -1.98 -0.29 116.42 126.53 1ou0 h ASP 57 Ca -0.48 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1ou0 h ASP 57 Cb 1.19 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ou0 h ASP 57 CO 0.62 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.81 1ou0 n GLY 58 N -1.55 2.25 0.32 2.75 0.00 -1.26 -4.57 105.19 103.13 1ou0 n GLY 58 Ca 0.25 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 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 4.27 -0.77 -0.51 1.61 3.57 -1.32 0.40 116.94 124.19 1ou0 h PHE 59 Ca 0.00 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1ou0 h PHE 59 Cb 0.97 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.95 1ou0 h PHE 59 CO 0.44 -0.41 0.16 0.35 -2.23 0.00 0.00 178.31 176.61 1ou0 h PHE 60 N -0.60 0.27 0.22 0.41 3.57 -1.80 -2.77 116.94 116.24 1ou0 h PHE 60 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1ou0 h PHE 60 Cb 0.55 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1ou0 h PHE 60 CO -0.18 0.06 -0.11 0.87 -2.23 0.00 0.00 178.31 176.72 1ou0 h LYS 61 N 0.32 -0.29 0.00 1.11 1.79 -1.82 0.12 116.57 117.80 1ou0 h LYS 61 Ca 0.25 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 1ou0 h LYS 61 Cb 0.30 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1ou0 h LYS 61 CO -0.28 -0.08 0.00 0.45 -1.08 0.00 0.00 179.45 178.46 1ou0 n SER 62 N -5.15 0.00 0.00 0.86 2.88 0.11 -0.85 113.62 111.48 1ou0 n SER 62 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1ou0 n SER 62 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.05 0.00 0.28 2.46 7.94 0.41 -2.50 117.00 125.53 1ou0 n LEU 64 Ca 0.00 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.74 1ou0 n LEU 64 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1ou0 n LEU 64 CO 0.00 0.00 0.66 0.00 -1.11 0.00 0.00 177.39 176.94 1ou0 h ALA 65 N 0.00 -0.76 -0.04 1.96 0.00 -1.22 -0.27 119.26 118.92 1ou0 h ALA 65 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ou0 h ALA 65 Cb 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1ou0 h ALA 65 CO 0.00 -0.94 -0.28 0.87 0.00 0.00 0.00 179.25 178.90 1ou0 h LYS 66 N -0.76 -0.39 -0.12 0.00 1.79 -1.74 -0.20 116.57 115.15 1ou0 h LYS 66 Ca -0.05 0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1ou0 h LYS 66 Cb 0.62 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 1ou0 h LYS 66 CO 0.05 -0.26 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.01 1ou0 h LEU 67 N -0.40 0.17 0.18 2.94 3.38 -1.84 0.35 115.31 120.09 1ou0 h LEU 67 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ou0 h LEU 67 Cb 0.50 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ou0 h LEU 67 CO -0.26 0.28 -0.08 0.50 0.09 0.00 0.00 178.44 178.96 1ou0 h LYS 68 N 0.18 -0.23 -0.37 1.13 1.63 -0.42 -3.23 116.57 115.26 1ou0 h LYS 68 Ca 0.04 0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.80 1ou0 h LYS 68 Cb 0.26 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1ou0 h LYS 68 CO 0.01 0.17 -0.01 1.49 -3.45 0.00 0.00 179.45 177.66 1ou0 h GLU 69 N -0.73 0.59 0.00 1.90 4.57 -0.93 -3.49 114.58 116.50 1ou0 h GLU 69 Ca -0.02 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1ou0 h GLU 69 Cb 0.51 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1ou0 h GLU 69 CO 0.04 0.63 0.00 0.41 -1.18 0.00 0.00 179.01 178.91 1ou0 n GLY 70 N -0.79 1.95 0.11 1.92 0.00 0.10 -5.03 105.19 103.45 1ou0 n GLY 70 Ca 0.02 -1.14 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.36 4.70 -0.42 0.00 2.01 -0.71 -1.75 115.64 117.11 1ou0 s THR 72 Ca 0.01 -0.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 1ou0 s THR 72 Cb -0.00 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.42 1ou0 s THR 72 CO 0.01 0.45 0.32 -0.63 -0.69 0.00 0.00 174.62 174.07 1ou0 s ILE 73 N 0.50 5.14 -0.34 1.82 1.01 0.16 -1.47 121.20 128.02 1ou0 s ILE 73 Ca 0.03 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 1ou0 s ILE 73 Cb -0.13 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1ou0 s ILE 73 CO 0.01 -0.38 0.69 -0.63 0.00 0.00 0.00 174.94 174.63 1ou0 s ILE 74 N 1.65 4.85 0.05 2.92 1.01 0.56 -1.34 121.20 130.90 1ou0 s ILE 74 Ca 0.04 0.82 0.01 0.00 0.00 0.00 0.00 60.65 61.53 1ou0 s ILE 74 Cb -0.21 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1ou0 s ILE 74 CO 0.08 -0.28 0.11 0.00 0.00 0.00 0.00 174.94 174.85 1ou0 h ASP 76 N 3.45 0.00 -5.23 0.00 -0.00 -1.77 -3.40 116.42 109.48 1ou0 h ASP 76 Ca -0.47 -0.06 -0.11 0.00 -0.00 0.00 0.00 57.03 56.40 1ou0 h ASP 76 Cb 1.17 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 40.36 1ou0 h ASP 76 CO 0.67 0.03 -0.49 -0.94 -0.00 0.00 0.00 179.24 178.52 1ou0 s SER 77 N -5.02 0.24 0.00 4.15 1.04 -1.26 -4.85 113.70 107.99 1ou0 s SER 77 Ca 0.07 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1ou0 s SER 77 Cb 0.10 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1ou0 s SER 77 CO 0.68 -0.71 0.34 -0.62 0.98 0.00 0.00 173.24 173.91 1ou0 n GLU 78 N -0.03 0.23 0.00 4.02 -0.58 -1.26 -1.84 120.64 121.17 1ou0 n GLU 78 Ca -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1ou0 n GLU 78 Cb 0.62 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 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 1.35 0.00 -0.04 2.62 0.31 -1.26 0.08 118.33 121.40 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 0.12 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.03 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 -0.13 0.00 5.55 2.43 -1.72 -0.07 114.38 120.45 1ou0 h ARG 81 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ou0 h ARG 81 Cb 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1ou0 h ARG 81 CO 0.00 -0.08 0.00 0.00 -1.51 0.00 0.00 179.97 178.38 1ou0 h ALA 82 N 1.01 1.00 0.00 2.80 0.00 -0.63 -2.84 119.26 120.60 1ou0 h ALA 82 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ou0 h ALA 82 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ou0 h ALA 82 CO -0.28 0.00 -0.24 0.41 0.00 0.00 0.00 179.25 179.14 1ou0 n GLY 83 N -0.55 -1.59 3.47 0.00 0.00 -0.06 -4.67 105.19 101.79 1ou0 n GLY 83 Ca -0.01 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.12 4.75 0.00 -0.61 1.01 -1.08 -4.76 121.20 117.39 1ou0 s ILE 84 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1ou0 s ILE 84 Cb 0.13 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1ou0 s ILE 84 CO 0.64 -0.88 0.18 0.00 0.00 0.00 0.00 174.94 174.88 1ou0 n TYR 85 N 6.51 0.00 -1.53 3.97 0.18 -1.26 -4.99 117.16 120.04 1ou0 n TYR 85 Ca -0.04 0.00 -0.55 0.00 1.88 0.00 0.00 57.90 59.19 1ou0 n TYR 85 Cb 0.46 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.34 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 -0.32 2.10 -0.13 9.48 2.88 -1.26 -4.83 113.62 121.53 1ou0 n SER 86 Ca 0.00 0.73 -0.04 0.00 -1.33 0.00 0.00 58.87 58.22 1ou0 n SER 86 Cb 0.04 -1.17 0.02 0.00 -0.75 0.00 0.00 64.21 62.35 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 9.82 -0.06 -0.45 -1.46 2.43 -1.96 -0.19 114.38 122.51 1ou0 h ARG 87 Ca -0.33 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 58.92 1ou0 h ARG 87 Cb 1.33 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1ou0 h ARG 87 CO 1.00 -0.04 0.31 -1.35 -1.51 0.00 0.00 179.97 178.38 1ou0 h PRO 88 N -0.06 0.28 0.09 0.20 0.11 -1.88 -1.34 132.00 129.40 1ou0 h PRO 88 Ca 0.21 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ou0 h PRO 88 Cb 0.39 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1ou0 h PRO 88 CO -0.49 0.18 -0.04 0.28 -0.21 0.00 0.00 178.00 177.72 1ou0 h VAL 89 N 0.29 1.13 0.00 3.15 2.07 -1.41 -3.18 116.25 118.30 1ou0 h VAL 89 Ca 0.20 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1ou0 h VAL 89 Cb 0.43 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1ou0 h VAL 89 CO -0.04 0.30 0.00 0.18 0.02 0.00 0.00 177.57 178.02 1ou0 n LEU 90 N -4.86 0.00 0.22 2.57 4.77 -0.36 -2.01 117.00 117.34 1ou0 n LEU 90 Ca -0.08 0.35 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 1ou0 n LEU 90 Cb 0.29 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 1ou0 n LEU 90 CO 0.29 -0.27 0.62 -0.08 -1.33 0.00 0.00 177.39 176.62 1ou0 h GLU 91 N 0.00 -0.52 -0.11 3.23 4.57 -1.23 -3.35 114.58 117.17 1ou0 h GLU 91 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1ou0 h GLU 91 Cb 0.09 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1ou0 h GLU 91 CO 0.00 -0.26 0.00 0.54 -1.18 0.00 0.00 179.01 178.11 1ou0 n ARG 92 N -5.25 2.35 -4.30 1.92 1.74 -1.16 -5.02 116.66 106.93 1ou0 n ARG 92 Ca -0.11 -1.54 -0.25 0.00 -0.77 0.00 0.00 57.85 55.19 1ou0 n ARG 92 Cb 0.27 -1.10 -0.13 0.00 -1.02 0.00 0.00 32.46 30.49 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 -0.88 2.64 -0.12 0.55 0.01 -0.85 -3.41 114.94 112.87 1ou0 s ASN 93 Ca 0.08 -0.69 0.01 0.00 -0.71 0.00 0.00 52.86 51.55 1ou0 s ASN 93 Cb 0.04 -0.15 -0.01 0.00 0.41 0.00 0.00 41.25 41.55 1ou0 s ASN 93 CO 0.06 0.07 -0.17 -0.60 -1.51 0.00 0.00 177.10 174.96 1ou0 s ARG 94 N -1.92 3.26 -0.19 -0.60 6.06 -0.72 -4.48 118.95 120.35 1ou0 s ARG 94 Ca 0.07 -0.75 -0.11 0.00 -2.50 0.00 0.00 55.73 52.44 1ou0 s ARG 94 Cb -0.10 -2.51 -0.05 0.00 0.06 0.00 0.00 34.95 32.35 1ou0 s ARG 94 CO 0.04 0.21 0.16 0.08 -2.50 0.00 0.00 175.30 173.30 1ou0 s VAL 95 N 0.32 5.39 0.09 7.11 1.01 -1.26 0.35 120.40 133.42 1ou0 s VAL 95 Ca -0.13 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1ou0 s VAL 95 Cb -0.17 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1ou0 s VAL 95 CO 0.07 0.43 -0.08 0.68 0.00 0.00 0.00 175.10 176.20 1ou0 s VAL 96 N 0.36 0.75 -0.06 2.92 -7.23 -0.45 -4.94 120.40 111.74 1ou0 s VAL 96 Ca 0.10 -1.78 -0.02 0.00 -1.81 0.00 0.00 61.98 58.46 1ou0 s VAL 96 Cb -0.11 -1.50 0.04 0.00 0.56 0.00 0.00 36.38 35.36 1ou0 s VAL 96 CO -0.01 -0.75 0.12 0.00 -0.31 0.00 0.00 175.10 174.15 1ou0 n TYR 98 N 4.78 1.84 -0.24 0.00 4.02 -1.26 -4.64 117.16 121.66 1ou0 n TYR 98 Ca -0.15 -1.02 0.02 0.00 -0.01 0.00 0.00 57.90 56.74 1ou0 n TYR 98 Cb 0.50 -0.52 0.25 0.00 -0.02 0.00 0.00 39.34 39.55 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 2.66 0.87 -2.76 7.72 5.85 -1.89 -2.36 115.31 125.40 1ou0 h LEU 99 Ca 0.12 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ou0 h LEU 99 Cb 1.95 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1ou0 h LEU 99 CO 0.50 0.60 0.00 0.59 -0.34 0.00 0.00 178.44 179.80 1ou0 n ASN 100 N -4.44 4.12 -4.75 1.25 3.02 -1.26 -4.72 115.26 108.48 1ou0 n ASN 100 Ca 0.10 -2.19 -0.41 0.00 -0.03 0.00 0.00 54.58 52.05 1ou0 n ASN 100 Cb 0.10 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.73 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 -0.94 6.80 0.23 6.41 2.15 -0.89 -4.91 116.67 125.51 1ou0 s ASP 101 Ca 0.48 2.58 -0.07 0.00 0.43 0.00 0.00 52.55 55.97 1ou0 s ASP 101 Cb 0.28 -2.63 0.37 0.00 -0.30 0.00 0.00 42.92 40.64 1ou0 s ASP 101 CO 0.28 -0.55 1.74 0.58 -0.17 0.00 0.00 175.17 177.05 1ou0 h VAL 102 N 3.36 0.72 0.00 1.11 2.07 -1.93 -0.29 116.25 121.30 1ou0 h VAL 102 Ca -0.47 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1ou0 h VAL 102 Cb 1.22 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1ou0 h VAL 102 CO 0.72 0.08 -0.11 0.03 0.02 0.00 0.00 177.57 178.31 1ou0 h ARG 103 N 0.45 0.00 0.16 1.57 3.08 -1.95 -2.83 114.38 114.86 1ou0 h ARG 103 Ca 0.36 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 1ou0 h ARG 103 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1ou0 h ARG 103 CO -0.35 0.11 -0.08 0.77 -1.07 0.00 0.00 179.97 179.35 1ou0 h SER 104 N 0.00 -0.19 -0.70 7.04 0.02 -1.34 -3.24 113.55 115.15 1ou0 h SER 104 Ca -0.00 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1ou0 h SER 104 Cb 0.57 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1ou0 h SER 104 CO 0.01 0.32 0.39 0.07 -1.14 0.00 0.00 176.83 176.48 1ou0 h LYS 105 N -0.78 0.99 0.00 3.45 2.10 -1.50 0.15 116.57 120.98 1ou0 h LYS 105 Ca -0.02 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1ou0 h LYS 105 Cb 0.52 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1ou0 h LYS 105 CO 0.04 0.73 0.00 -1.91 -2.00 0.00 0.00 179.45 176.31 1ou0 n GLU 106 N -4.36 0.00 0.00 0.07 4.07 -1.07 -1.75 120.64 117.59 1ou0 n GLU 106 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1ou0 n GLU 106 Cb 0.10 -1.00 0.00 0.00 -0.06 0.00 0.00 31.44 30.49 1ou0 n GLU 106 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ou0 n ALA 108 N -0.00 0.00 0.13 4.31 0.00 0.53 -1.94 120.51 123.54 1ou0 n ALA 108 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1ou0 n ALA 108 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.37 0.08 0.00 3.32 -1.58 -1.84 116.42 116.03 1ou0 h ASP 109 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ou0 h ASP 109 Cb 0.00 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1ou0 h ASP 109 CO 0.00 -0.22 -0.10 0.58 -1.72 0.00 0.00 179.24 177.78 1ou0 h VAL 110 N -0.32 0.00 0.00 -1.35 2.07 -1.64 -3.16 116.25 111.85 1ou0 h VAL 110 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ou0 h VAL 110 Cb 0.30 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1ou0 h VAL 110 CO -0.02 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.16 1ou0 n ASN 111 N -2.93 0.00 -1.11 0.57 5.03 -1.24 -4.90 115.26 110.67 1ou0 n ASN 111 Ca -0.02 -0.21 -0.10 0.00 0.87 0.00 0.00 54.58 55.11 1ou0 n ASN 111 Cb 0.09 -0.19 -0.01 0.00 -1.02 0.00 0.00 39.78 38.65 1ou0 n ASN 111 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ou0 n GLY 112 N 0.33 0.09 3.55 7.41 0.00 -0.71 -5.03 105.19 110.82 1ou0 n GLY 112 Ca 0.11 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.49 3.17 0.83 -0.61 -4.36 -1.08 -5.06 121.20 111.59 1ou0 s ILE 113 Ca 0.00 -1.49 -0.14 0.00 -0.26 0.00 0.00 60.65 58.76 1ou0 s ILE 113 Cb 0.00 -2.52 0.05 0.00 1.25 0.00 0.00 42.46 41.24 1ou0 s ILE 113 CO 0.00 0.01 0.86 0.35 0.24 0.00 0.00 174.94 176.40 1ou0 n THR 114 N 0.43 1.37 0.16 8.37 -2.24 -1.26 -4.46 114.28 116.65 1ou0 n THR 114 Ca -0.13 -0.23 0.04 0.00 -2.27 0.00 0.00 64.05 61.46 1ou0 n THR 114 Cb 0.54 -0.94 0.44 0.00 -2.10 0.00 0.00 70.33 68.27 1ou0 n THR 114 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1ou0 h ARG 115 N -1.00 0.15 0.01 -0.78 2.43 -1.92 -0.67 114.38 112.61 1ou0 h ARG 115 Ca -0.45 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1ou0 h ARG 115 Cb 1.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1ou0 h ARG 115 CO 0.42 0.29 -0.01 0.77 -1.51 0.00 0.00 179.97 179.93 1ou0 h SER 116 N 0.15 -0.01 -0.94 -3.80 0.02 -1.90 0.29 113.55 107.35 1ou0 h SER 116 Ca 0.03 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1ou0 h SER 116 Cb 0.32 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1ou0 h SER 116 CO 0.02 0.23 0.60 0.00 -1.14 0.00 0.00 176.83 176.53 1ou0 h ALA 117 N 0.73 1.19 -0.41 3.77 0.00 -1.71 -1.71 119.26 121.12 1ou0 h ALA 117 Ca -0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1ou0 h ALA 117 Cb 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ou0 h ALA 117 CO 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1ou0 h ALA 118 N 1.33 0.94 -0.55 0.00 0.00 -0.97 -2.11 119.26 117.89 1ou0 h ALA 118 Ca 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ou0 h ALA 118 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ou0 h ALA 118 CO -0.07 0.61 0.28 0.78 0.00 0.00 0.00 179.25 180.86 1ou0 h GLY 119 N 0.97 0.84 0.99 0.00 0.00 -0.27 -1.29 103.07 104.31 1ou0 h GLY 119 Ca 0.11 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.04 1ou0 h GLY 119 CO 0.05 0.38 0.44 -2.22 0.00 0.00 0.00 176.54 175.19 1ou0 h ILE 120 N 0.74 1.16 -0.12 2.60 1.08 -1.04 -0.31 117.51 121.62 1ou0 h ILE 120 Ca 0.19 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1ou0 h ILE 120 Cb 0.09 0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.02 1ou0 h ILE 120 CO -0.03 0.16 0.03 -0.09 -0.69 0.00 0.00 178.15 177.54 1ou0 h ARG 121 N 0.90 0.19 -0.70 2.37 2.43 -0.98 -3.06 114.38 115.53 1ou0 h ARG 121 Ca 0.25 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1ou0 h ARG 121 Cb -0.09 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1ou0 h ARG 121 CO -0.06 0.36 0.30 0.82 -1.51 0.00 0.00 179.97 179.88 1ou0 h ILE 122 N -0.01 1.24 0.00 1.20 1.08 -1.12 -2.17 117.51 117.73 1ou0 h ILE 122 Ca 0.04 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1ou0 h ILE 122 Cb 0.25 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1ou0 h ILE 122 CO 0.00 0.29 0.00 0.00 -0.69 0.00 0.00 178.15 177.75 1ou0 n ALA 123 N -2.39 1.28 0.00 1.87 0.00 -0.14 -1.32 120.51 119.82 1ou0 n ALA 123 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ou0 n ALA 123 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.67 0.00 0.07 0.00 6.02 -0.82 -0.68 117.38 122.65 1ou0 n GLN 125 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1ou0 n GLN 125 Cb 0.02 0.00 -0.05 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 0.49 -3.42 1.08 5.19 -1.47 -3.42 116.42 114.88 1ou0 h ASP 126 Ca 0.00 -0.41 -0.59 0.00 -0.62 0.00 0.00 57.03 55.41 1ou0 h ASP 126 Cb 0.00 -0.15 -0.39 0.00 0.18 0.00 0.00 39.33 38.97 1ou0 h ASP 126 CO 0.00 1.22 -0.77 -1.00 -3.12 0.00 0.00 179.24 175.58 1ou0 s HIS 127 N -3.18 2.01 0.13 4.55 3.76 0.15 -5.00 115.29 117.72 1ou0 s HIS 127 Ca -0.05 -1.66 -0.05 0.00 -0.15 0.00 0.00 55.06 53.15 1ou0 s HIS 127 Cb 0.09 -1.62 -0.09 0.00 1.11 0.00 0.00 32.58 32.06 1ou0 s HIS 127 CO 0.87 -0.78 1.31 -0.09 -0.85 0.00 0.00 174.74 175.19 1ou0 h ARG 128 N 8.03 0.43 -5.42 1.40 1.12 -1.85 -3.38 114.38 114.70 1ou0 h ARG 128 Ca -0.15 -0.45 -0.66 0.00 -1.11 0.00 0.00 59.98 57.61 1ou0 h ARG 128 Cb 1.06 0.13 -0.15 0.00 -0.01 0.00 0.00 29.97 31.00 1ou0 h ARG 128 CO 0.42 1.11 1.08 1.21 -3.11 0.00 0.00 179.97 180.68 1ou0 s ASN 129 N -7.08 6.58 0.27 -3.80 2.47 -1.26 -4.95 114.94 107.17 1ou0 s ASN 129 Ca -0.06 -1.83 0.03 0.00 0.42 0.00 0.00 52.86 51.42 1ou0 s ASN 129 Cb 0.09 -2.46 -0.04 0.00 -1.45 0.00 0.00 41.25 37.39 1ou0 s ASN 129 CO 0.87 -1.22 0.19 -0.94 -3.72 0.00 0.00 177.10 172.28 1ou0 s SER 130 N 4.12 1.04 -0.02 -4.21 1.04 -1.26 -1.74 113.70 112.66 1ou0 s SER 130 Ca 0.38 -1.57 0.04 0.00 0.48 0.00 0.00 55.95 55.27 1ou0 s SER 130 Cb -0.03 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.53 1ou0 s SER 130 CO -0.10 -0.93 -0.13 -0.69 0.98 0.00 0.00 173.24 172.37 1ou0 s VAL 131 N -3.77 1.05 -0.21 5.02 1.01 -0.54 -4.51 120.40 118.45 1ou0 s VAL 131 Ca 0.39 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 1ou0 s VAL 131 Cb 0.05 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1ou0 s VAL 131 CO 0.19 0.31 0.03 -0.63 0.00 0.00 0.00 175.10 174.99 1ou0 s ILE 132 N -0.06 4.19 -0.26 2.22 -1.09 -0.92 -0.32 121.20 124.97 1ou0 s ILE 132 Ca 0.00 -0.23 0.02 0.00 -2.23 0.00 0.00 60.65 58.21 1ou0 s ILE 132 Cb -0.08 -2.91 0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1ou0 s ILE 132 CO 0.00 0.42 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.33 1ou0 s VAL 133 N 0.98 2.27 -0.27 2.92 1.01 0.16 -0.09 120.40 127.39 1ou0 s VAL 133 Ca 0.02 -1.51 -0.07 0.00 0.00 0.00 0.00 61.98 60.43 1ou0 s VAL 133 Cb -0.14 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1ou0 s VAL 133 CO 0.02 0.03 0.06 -0.63 0.00 0.00 0.00 175.10 174.58 1ou0 s ILE 134 N 1.15 4.01 0.00 2.22 -1.09 0.16 -2.32 121.20 125.33 1ou0 s ILE 134 Ca -0.07 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1ou0 s ILE 134 Cb -0.19 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1ou0 s ILE 134 CO -0.05 0.23 0.50 0.61 -1.23 0.00 0.00 174.94 175.00 1ou0 n GLY 135 N 4.88 -0.98 0.78 6.18 0.00 -1.26 0.52 105.19 115.31 1ou0 n GLY 135 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.04 0.00 -4.68 1.61 5.15 -1.26 -2.18 115.26 113.87 1ou0 n ASN 136 Ca 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 1ou0 n ASN 136 Cb 0.04 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.25 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 3.49 0.42 5.20 0.00 -1.26 -0.84 121.76 126.76 1ou0 s ALA 137 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.07 1ou0 s ALA 137 Cb 0.00 -3.17 0.88 0.00 0.00 0.00 0.00 23.12 20.83 1ou0 s ALA 137 CO 0.00 -0.56 2.05 -1.35 0.00 0.00 0.00 175.76 175.89 1ou0 h PRO 138 N 7.27 0.46 -0.18 0.00 0.11 -1.92 -1.20 132.00 136.54 1ou0 h PRO 138 Ca -0.31 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.69 1ou0 h PRO 138 Cb 1.14 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1ou0 h PRO 138 CO 0.82 0.33 -0.19 1.79 -0.21 0.00 0.00 178.00 180.54 1ou0 h THR 139 N 0.47 1.22 -0.19 -1.15 1.35 -1.94 -0.60 112.91 112.06 1ou0 h THR 139 Ca 0.12 -1.00 -0.15 0.00 -0.55 0.00 0.00 66.41 64.84 1ou0 h THR 139 Cb -0.00 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1ou0 h THR 139 CO -0.02 0.31 -0.49 0.00 -0.25 0.00 0.00 175.52 175.07 1ou0 h ALA 140 N 1.53 0.79 -0.01 6.62 0.00 -1.53 -0.68 119.26 125.98 1ou0 h ALA 140 Ca 0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ou0 h ALA 140 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ou0 h ALA 140 CO 0.03 0.67 0.00 1.25 0.00 0.00 0.00 179.25 181.20 1ou0 h LEU 141 N 0.41 0.02 -0.96 0.00 5.85 -1.02 -1.80 115.31 117.82 1ou0 h LEU 141 Ca 0.02 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.50 1ou0 h LEU 141 Cb 1.00 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1ou0 h LEU 141 CO 0.09 0.31 0.61 -0.07 -0.34 0.00 0.00 178.44 179.05 1ou0 h LEU 142 N -0.27 0.99 -0.65 2.25 3.38 -1.03 -2.15 115.31 117.82 1ou0 h LEU 142 Ca 0.00 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1ou0 h LEU 142 Cb 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ou0 h LEU 142 CO 0.00 0.64 0.08 -0.08 0.09 0.00 0.00 178.44 179.16 1ou0 h GLU 143 N 1.13 1.10 -0.68 1.13 4.57 -0.98 -0.84 114.58 120.01 1ou0 h GLU 143 Ca 0.41 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1ou0 h GLU 143 Cb 0.14 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1ou0 h GLU 143 CO -0.17 1.03 0.00 0.00 -1.18 0.00 0.00 179.01 178.69 1ou0 n ALA 144 N -2.47 1.30 -0.39 2.92 0.00 -0.69 -4.63 120.51 116.54 1ou0 n ALA 144 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ou0 n ALA 144 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.72 0.00 0.00 0.63 -0.32 -4.59 116.66 112.27 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 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 30.97 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 -0.39 0.00 0.22 5.15 5.41 -1.26 -0.91 119.36 127.58 1ou0 n ILE 148 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 1ou0 n ILE 148 Cb 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.85 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 -0.48 0.00 0.38 5.08 -1.91 0.32 114.58 117.97 1ou0 h GLU 149 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ou0 h GLU 149 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1ou0 h GLU 149 CO 0.00 -0.29 0.00 0.39 -1.00 0.00 0.00 179.01 178.11 1ou0 n GLU 150 N -5.28 0.28 0.00 2.33 1.02 -0.08 -2.21 120.64 116.69 1ou0 n GLU 150 Ca -0.11 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ou0 n GLU 150 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1ou0 n GLU 150 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ou0 n ASN 151 N -1.21 0.26 -2.93 1.62 4.13 -1.12 -5.01 115.26 110.99 1ou0 n ASN 151 Ca 0.08 -0.61 -0.20 0.00 1.68 0.00 0.00 54.58 55.53 1ou0 n ASN 151 Cb 0.10 0.65 0.05 0.00 -1.54 0.00 0.00 39.78 39.04 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 0.65 -0.34 2.69 7.41 0.00 0.93 -4.92 105.19 111.62 1ou0 n GLY 152 Ca 0.00 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.53 2.63 1.53 1.61 8.01 -0.12 -4.77 117.44 121.82 1ou0 n TRP 153 Ca -0.03 -2.63 0.05 0.00 -1.31 0.00 0.00 57.50 53.58 1ou0 n TRP 153 Cb 0.57 -1.40 0.32 0.00 -2.01 0.00 0.00 31.31 28.80 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 0.86 0.00 0.34 -5.99 4.02 -1.26 -2.22 117.16 112.90 1ou0 n TYR 154 Ca 0.46 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.47 1ou0 n TYR 154 Cb 0.28 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.82 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 -3.52 7.72 2.03 -1.98 -3.44 116.42 117.24 1ou0 h ASP 155 Ca 0.00 -0.01 -0.60 0.00 -0.73 0.00 0.00 57.03 55.69 1ou0 h ASP 155 Cb 0.00 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.40 1ou0 h ASP 155 CO 0.00 0.01 0.55 -0.63 -1.03 0.00 0.00 179.24 178.14 1ou0 s ILE 156 N -3.19 4.60 0.40 4.15 1.01 -0.94 -5.00 121.20 122.23 1ou0 s ILE 156 Ca 0.07 1.08 -0.06 0.00 0.00 0.00 0.00 60.65 61.74 1ou0 s ILE 156 Cb 0.08 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1ou0 s ILE 156 CO 0.66 -0.55 0.70 -2.16 0.00 0.00 0.00 174.94 173.60 1ou0 s PRO 157 N 3.43 3.63 -0.09 2.79 0.04 -1.26 -4.49 135.00 139.04 1ou0 s PRO 157 Ca 0.37 0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.61 1ou0 s PRO 157 Cb -0.12 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.96 1ou0 s PRO 157 CO 0.19 -0.02 -0.15 0.42 0.04 0.00 0.00 177.00 177.47 1ou0 s ILE 158 N -2.44 1.45 -0.72 0.56 1.01 -0.31 -2.16 121.20 118.60 1ou0 s ILE 158 Ca 0.47 -0.64 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 1ou0 s ILE 158 Cb -0.10 -1.31 0.15 0.00 0.01 0.00 0.00 42.46 41.21 1ou0 s ILE 158 CO 0.36 0.43 0.75 -0.69 0.00 0.00 0.00 174.94 175.80 1ou0 s VAL 159 N 0.77 5.16 -0.81 2.92 1.01 0.87 -1.84 120.40 128.49 1ou0 s VAL 159 Ca -0.11 -1.71 -0.13 0.00 0.00 0.00 0.00 61.98 60.03 1ou0 s VAL 159 Cb -0.16 -4.50 0.22 0.00 0.00 0.00 0.00 36.38 31.94 1ou0 s VAL 159 CO 0.02 -1.10 0.74 -0.83 0.00 0.00 0.00 175.10 173.93 1ou0 s GLY 160 N 3.11 2.66 -0.48 4.51 0.00 -0.50 0.38 107.32 116.99 1ou0 s GLY 160 Ca 0.15 -3.33 0.05 0.00 0.00 0.00 0.00 44.72 41.60 1ou0 s GLY 160 CO -0.02 1.25 1.05 1.39 0.00 0.00 0.00 173.10 176.77 1ou0 n ILE 161 N 3.92 2.57 -1.32 0.90 2.08 0.19 -4.28 119.36 123.41 1ou0 n ILE 161 Ca 0.13 -5.12 -0.31 0.00 0.56 0.00 0.00 62.75 58.01 1ou0 n ILE 161 Cb 0.46 -1.28 0.09 0.00 -0.75 0.00 0.00 39.64 38.16 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 -3.51 2.32 0.18 0.38 0.04 -1.23 -0.90 135.00 132.28 1ou0 s PRO 162 Ca 0.48 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.77 1ou0 s PRO 162 Cb 0.36 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.96 1ou0 s PRO 162 CO -0.17 -1.60 0.13 0.08 0.04 0.00 0.00 177.00 175.48 1ou0 s VAL 163 N -2.84 4.41 -4.56 -0.36 1.01 -0.02 -4.30 120.40 113.74 1ou0 s VAL 163 Ca 0.62 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1ou0 s VAL 163 Cb -0.17 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1ou0 s VAL 163 CO 0.54 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1ou0 n GLY 164 N -0.42 1.01 0.00 4.51 0.00 -1.26 -4.54 105.19 104.49 1ou0 n GLY 164 Ca -0.08 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.26 0.00 -0.17 1.61 3.01 -1.26 -4.55 117.46 114.84 1ou0 n PHE 165 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1ou0 n PHE 165 Cb 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.57 1ou0 n PHE 165 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1ou0 h ILE 166 N 0.00 1.25 -0.73 4.37 2.04 -1.99 -1.12 117.51 121.34 1ou0 h ILE 166 Ca 0.00 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 1ou0 h ILE 166 Cb 0.00 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1ou0 h ILE 166 CO 0.00 0.37 0.22 0.78 0.00 0.00 0.00 178.15 179.52 1ou0 h ASN 167 N 0.89 1.06 -0.28 1.72 2.35 -1.97 -0.59 115.58 118.77 1ou0 h ASN 167 Ca 0.18 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1ou0 h ASN 167 Cb 0.45 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1ou0 h ASN 167 CO 0.02 0.99 -0.25 0.00 -1.65 0.00 0.00 177.43 176.54 1ou0 h ALA 168 N 1.15 0.40 -0.42 -0.83 0.00 -1.75 -2.58 119.26 115.23 1ou0 h ALA 168 Ca 0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ou0 h ALA 168 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ou0 h ALA 168 CO -0.01 0.39 0.18 0.77 0.00 0.00 0.00 179.25 180.57 1ou0 h SER 169 N 0.39 0.58 -0.82 0.00 0.02 -1.01 -1.57 113.55 111.14 1ou0 h SER 169 Ca 0.05 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1ou0 h SER 169 Cb 0.81 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1ou0 h SER 169 CO 0.06 0.58 0.54 0.11 -1.14 0.00 0.00 176.83 176.98 1ou0 h LYS 170 N 0.54 1.04 -0.60 3.45 1.57 -1.11 -0.04 116.57 121.41 1ou0 h LYS 170 Ca 0.14 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1ou0 h LYS 170 Cb 0.18 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1ou0 h LYS 170 CO -0.01 0.69 0.19 0.00 -0.57 0.00 0.00 179.45 179.75 1ou0 h ALA 171 N 1.32 0.79 0.00 3.86 0.00 -1.18 -2.64 119.26 121.40 1ou0 h ALA 171 Ca 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ou0 h ALA 171 Cb -0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1ou0 h ALA 171 CO -0.09 0.45 -0.03 0.87 0.00 0.00 0.00 179.25 180.45 1ou0 h LYS 172 N 0.86 0.00 -0.22 0.00 1.57 -0.89 -2.97 116.57 114.91 1ou0 h LYS 172 Ca 0.20 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 1ou0 h LYS 172 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1ou0 h LYS 172 CO -0.01 0.03 -0.38 0.93 -0.57 0.00 0.00 179.45 179.45 1ou0 h GLU 173 N 0.00 0.50 -0.29 3.15 5.08 -0.65 -2.62 114.58 119.75 1ou0 h GLU 173 Ca -0.00 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 57.96 1ou0 h GLU 173 Cb 0.79 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1ou0 h GLU 173 CO 0.00 0.81 -0.45 0.78 -1.00 0.00 0.00 179.01 179.15 1ou0 h GLY 174 N 1.08 0.80 0.52 -3.84 0.00 -1.36 -3.23 103.07 97.04 1ou0 h GLY 174 Ca 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 1ou0 h GLY 174 CO 0.07 0.77 -0.46 -2.00 0.00 0.00 0.00 176.54 174.93 1ou0 h LEU 175 N 0.59 -1.26 -0.93 3.11 6.46 -1.42 -1.37 115.31 120.50 1ou0 h LEU 175 Ca 0.04 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1ou0 h LEU 175 Cb 1.01 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 1ou0 h LEU 175 CO 0.10 -0.61 0.00 1.33 -0.62 0.00 0.00 178.44 178.64 1ou0 n VAL 176 N -5.53 0.00 0.00 1.05 0.24 -1.01 -1.66 118.33 111.42 1ou0 n VAL 176 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1ou0 n VAL 176 Cb 0.43 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 1ou0 n VAL 176 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ou0 n SER 177 N 0.35 1.78 -2.79 -1.34 7.64 -0.58 -5.07 113.62 113.61 1ou0 n SER 177 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1ou0 n SER 177 Cb 0.04 0.29 0.08 0.00 -1.01 0.00 0.00 64.21 63.62 1ou0 n SER 177 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ou0 n SER 178 N -0.71 -0.97 -1.55 6.43 3.41 -0.66 -4.95 113.62 114.61 1ou0 n SER 178 Ca 0.00 -0.84 0.09 0.00 -0.26 0.00 0.00 58.87 57.86 1ou0 n SER 178 Cb 0.06 -0.33 0.35 0.00 -0.26 0.00 0.00 64.21 64.03 1ou0 n SER 178 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ou0 n HIS 179 N -3.10 1.44 -3.33 7.33 -0.00 -1.26 -4.95 115.22 111.36 1ou0 n HIS 179 Ca 0.05 -0.61 -0.38 0.00 -0.00 0.00 0.00 57.72 56.78 1ou0 n HIS 179 Cb 0.19 -0.23 -0.06 0.00 -0.00 0.00 0.00 29.99 29.89 1ou0 n HIS 179 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1ou0 s ILE 180 N -1.81 4.90 0.23 3.57 1.01 -1.26 -4.98 121.20 122.86 1ou0 s ILE 180 Ca 0.51 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.95 1ou0 s ILE 180 Cb 0.32 -3.85 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 1ou0 s ILE 180 CO 0.25 0.51 1.08 -1.61 0.00 0.00 0.00 174.94 175.16 1ou0 s GLU 181 N -0.70 4.65 0.30 2.79 0.41 -1.26 -4.90 118.70 119.99 1ou0 s GLU 181 Ca 0.28 1.73 -0.18 0.00 -0.41 0.00 0.00 54.97 56.39 1ou0 s GLU 181 Cb -0.18 -3.24 0.07 0.00 -1.78 0.00 0.00 34.13 29.00 1ou0 s GLU 181 CO 0.16 0.19 0.89 2.48 -0.49 0.00 0.00 175.26 178.49 1ou0 n TYR 182 N 1.71 -1.94 -3.75 1.61 0.18 -1.26 -1.16 117.16 112.55 1ou0 n TYR 182 Ca 0.00 -1.60 -0.13 0.00 1.88 0.00 0.00 57.90 58.05 1ou0 n TYR 182 Cb 0.46 0.79 -0.11 0.00 -0.38 0.00 0.00 39.34 40.10 1ou0 n TYR 182 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1ou0 s ILE 183 N -2.09 -0.01 0.17 -3.48 2.07 -0.76 -1.93 121.20 115.18 1ou0 s ILE 183 Ca 0.19 0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.41 1ou0 s ILE 183 Cb -0.04 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.07 1ou0 s ILE 183 CO 0.09 0.01 0.29 -0.24 -1.91 0.00 0.00 174.94 173.18 1ou0 n SER 184 N 3.14 -0.82 -3.91 4.50 2.88 0.42 -1.42 113.62 118.41 1ou0 n SER 184 Ca -0.15 -1.79 -0.21 0.00 -1.33 0.00 0.00 58.87 55.39 1ou0 n SER 184 Cb 0.57 1.44 -0.16 0.00 -0.75 0.00 0.00 64.21 65.30 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 -2.60 0.65 0.21 2.46 1.01 -1.26 -1.62 120.40 119.25 1ou0 s VAL 185 Ca 0.10 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1ou0 s VAL 185 Cb -0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 1ou0 s VAL 185 CO 0.07 0.26 1.18 -1.61 0.00 0.00 0.00 175.10 175.00 1ou0 s GLU 186 N 0.99 4.52 0.00 2.72 0.41 0.16 -4.82 118.70 122.68 1ou0 s GLU 186 Ca -0.10 1.87 0.00 0.00 -0.41 0.00 0.00 54.97 56.34 1ou0 s GLU 186 Cb -0.14 -3.22 0.00 0.00 -1.78 0.00 0.00 34.13 28.98 1ou0 s GLU 186 CO -0.00 -0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.15 1ou0 n GLY 187 N 1.90 -0.50 0.03 -1.39 0.00 -1.26 -4.67 105.19 99.30 1ou0 n GLY 187 Ca 0.03 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 44.01 1ou0 n GLY 187 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ou0 n HIS 188 N 0.00 0.21 -1.93 1.61 8.25 -1.26 -4.59 115.22 117.51 1ou0 n HIS 188 Ca 0.00 0.06 -0.39 0.00 -0.26 0.00 0.00 57.72 57.14 1ou0 n HIS 188 Cb 0.00 -0.42 0.02 0.00 1.12 0.00 0.00 29.99 30.71 1ou0 n HIS 188 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1ou0 s ARG 189 N -3.25 3.53 0.00 -0.41 1.81 -1.26 -4.42 118.95 114.96 1ou0 s ARG 189 Ca 0.02 2.17 0.00 0.00 -1.72 0.00 0.00 55.73 56.19 1ou0 s ARG 189 Cb 0.14 -2.47 0.00 0.00 -0.45 0.00 0.00 34.95 32.18 1ou0 s ARG 189 CO 0.83 -0.85 0.00 0.41 -0.68 0.00 0.00 175.30 175.01 1ou0 n GLY 190 N 0.63 -1.04 0.00 -3.53 0.00 -1.26 -4.83 105.19 95.16 1ou0 n GLY 190 Ca 0.07 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 3.48 0.27 -0.02 0.00 -0.08 -4.81 105.19 104.03 1ou0 n GLY 191 Ca 0.00 -1.88 -0.05 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 0.75 -0.58 1.61 0.02 -1.71 -1.80 113.55 111.84 1ou0 h SER 192 Ca 0.00 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1ou0 h SER 192 Cb 0.00 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 1ou0 h SER 192 CO 0.00 0.53 0.29 -0.65 -1.14 0.00 0.00 176.83 175.86 1ou0 h PRO 193 N 0.89 0.52 -0.10 3.45 0.11 -1.90 0.10 132.00 135.07 1ou0 h PRO 193 Ca 0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 1ou0 h PRO 193 Cb -0.06 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 1ou0 h PRO 193 CO -0.08 0.35 -0.00 0.82 -0.21 0.00 0.00 178.00 178.88 1ou0 h ILE 194 N 0.54 1.26 -0.25 4.15 2.04 -1.78 -1.74 117.51 121.72 1ou0 h ILE 194 Ca 0.26 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1ou0 h ILE 194 Cb 0.20 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1ou0 h ILE 194 CO -0.19 0.23 0.02 0.00 0.00 0.00 0.00 178.15 178.20 1ou0 h ALA 195 N 0.73 0.23 -0.43 1.87 0.00 -1.00 -2.39 119.26 118.28 1ou0 h ALA 195 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ou0 h ALA 195 Cb 0.36 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ou0 h ALA 195 CO 0.01 -0.40 -0.07 0.00 0.00 0.00 0.00 179.25 178.78 1ou0 h ALA 196 N 1.21 1.06 -0.23 0.00 0.00 -0.82 -2.93 119.26 117.55 1ou0 h ALA 196 Ca 0.12 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1ou0 h ALA 196 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ou0 h ALA 196 CO -0.19 0.58 -0.20 0.66 0.00 0.00 0.00 179.25 180.10 1ou0 h SER 197 N 0.69 0.40 -0.56 0.00 4.64 -1.01 -1.29 113.55 116.43 1ou0 h SER 197 Ca 0.12 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1ou0 h SER 197 Cb 0.53 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1ou0 h SER 197 CO 0.03 0.61 0.24 0.40 -0.87 0.00 0.00 176.83 177.24 1ou0 h ILE 198 N 0.37 1.22 -0.08 0.95 2.04 -1.25 0.55 117.51 121.31 1ou0 h ILE 198 Ca 0.06 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1ou0 h ILE 198 Cb 0.56 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1ou0 h ILE 198 CO 0.04 0.26 0.00 0.58 0.00 0.00 0.00 178.15 179.03 1ou0 h VAL 199 N 0.76 1.24 -0.50 1.67 2.07 -1.42 -2.81 116.25 117.26 1ou0 h VAL 199 Ca 0.19 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1ou0 h VAL 199 Cb 0.18 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1ou0 h VAL 199 CO -0.02 0.21 0.34 0.78 0.02 0.00 0.00 177.57 178.90 1ou0 h ASN 200 N -0.13 0.38 -0.08 0.57 -0.26 -1.09 -1.40 115.58 113.57 1ou0 h ASN 200 Ca 0.02 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.79 1ou0 h ASN 200 Cb 0.32 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1ou0 h ASN 200 CO 0.00 0.25 0.08 1.23 -1.06 0.00 0.00 177.43 177.93 1ou0 h GLY 201 N 0.43 0.00 2.00 2.83 0.00 -0.61 -1.70 103.07 106.02 1ou0 h GLY 201 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1ou0 h GLY 201 CO -0.06 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.22 1ou0 h PHE 202 N 0.00 0.00 -1.01 5.60 -1.00 -1.28 -3.27 116.94 115.98 1ou0 h PHE 202 Ca 0.04 0.00 0.23 0.00 2.81 0.00 0.00 57.97 61.05 1ou0 h PHE 202 Cb 0.20 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.65 1ou0 h PHE 202 CO 0.00 0.00 0.62 0.78 -1.61 0.00 0.00 178.31 178.10 1ou0 h GLY 203 N 2.86 1.62 2.00 -1.45 0.00 -1.43 0.55 103.07 107.21 1ou0 h GLY 203 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1ou0 h GLY 203 CO 0.00 -0.15 0.00 0.54 0.00 0.00 0.00 176.54 176.93 1ou0 n ARG 204 N -4.75 0.09 -0.38 4.80 1.74 -1.24 -2.43 116.66 114.49 1ou0 n ARG 204 Ca 0.25 0.44 0.07 0.00 -0.77 0.00 0.00 57.85 57.84 1ou0 n ARG 204 Cb 0.73 -1.71 0.20 0.00 -1.02 0.00 0.00 32.46 30.66 1ou0 n ARG 204 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ou0 n PHE 205 N -1.89 0.52 0.59 -1.55 3.01 0.18 -5.22 117.46 113.10 1ou0 n PHE 205 Ca 0.01 -1.10 0.07 0.00 1.01 0.00 0.00 57.45 57.44 1ou0 n PHE 205 Cb 0.12 -0.28 0.06 0.00 -0.01 0.00 0.00 39.48 39.38 1ou0 n PHE 205 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05