#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pdw n SER 3 N 0.00 0.82 -4.81 0.00 7.64 -1.26 -4.99 113.62 111.01 1pdw n SER 3 Ca 0.00 0.54 -0.32 0.00 1.01 0.00 0.00 58.87 60.10 1pdw n SER 3 Cb 0.00 -1.50 0.02 0.00 -1.01 0.00 0.00 64.21 61.73 1pdw n SER 3 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1pdw s LYS 4 N -4.22 3.20 0.00 1.43 2.47 -1.26 -4.85 119.74 116.51 1pdw s LYS 4 Ca 0.72 1.11 0.06 0.00 -1.56 0.00 0.00 55.97 56.30 1pdw s LYS 4 Cb -0.28 -2.02 -0.02 0.00 -1.46 0.00 0.00 37.83 34.06 1pdw s LYS 4 CO 0.53 -0.90 -0.19 1.03 0.16 0.00 0.00 175.35 175.98 1pdw s ARG 5 N -4.41 1.46 0.08 4.03 0.52 -1.26 -0.68 118.95 118.69 1pdw s ARG 5 Ca 0.61 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 55.16 1pdw s ARG 5 Cb -0.15 -1.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.83 1pdw s ARG 5 CO 0.43 0.39 -0.19 0.00 0.02 0.00 0.00 175.30 175.96 1pdw s ALA 6 N -0.54 1.58 -0.21 2.13 0.00 -0.48 -0.63 121.76 123.61 1pdw s ALA 6 Ca 0.07 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1pdw s ALA 6 Cb -0.08 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1pdw s ALA 6 CO -0.00 0.31 -0.14 -1.17 0.00 0.00 0.00 175.76 174.75 1pdw s LEU 7 N -1.62 2.57 -0.26 0.00 2.96 -0.01 -1.30 118.68 121.02 1pdw s LEU 7 Ca 0.04 -0.94 -0.06 0.00 -0.22 0.00 0.00 54.13 52.95 1pdw s LEU 7 Cb -0.09 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 1pdw s LEU 7 CO 0.03 -0.10 0.04 -0.69 -1.32 0.00 0.00 176.35 174.31 1pdw s VAL 8 N 1.26 3.83 -0.39 1.68 1.01 -0.66 0.11 120.40 127.24 1pdw s VAL 8 Ca -0.01 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1pdw s VAL 8 Cb -0.16 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1pdw s VAL 8 CO -0.09 0.22 0.71 -0.63 0.00 0.00 0.00 175.10 175.32 1pdw s ILE 9 N 1.51 4.78 -0.50 2.22 1.01 -1.06 -1.06 121.20 128.10 1pdw s ILE 9 Ca 0.04 0.59 -0.18 0.00 0.00 0.00 0.00 60.65 61.10 1pdw s ILE 9 Cb -0.16 -4.18 0.06 0.00 0.01 0.00 0.00 42.46 38.19 1pdw s ILE 9 CO 0.01 -0.47 0.57 -0.22 0.00 0.00 0.00 174.94 174.83 1pdw s LEU 10 N 2.97 5.13 -0.09 2.97 2.96 0.13 -4.47 118.68 128.28 1pdw s LEU 10 Ca 0.27 -1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.14 1pdw s LEU 10 Cb -0.13 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 1pdw s LEU 10 CO 0.18 -0.84 0.03 0.00 -1.32 0.00 0.00 176.35 174.40 1pdw s ALA 11 N 2.39 3.41 0.04 5.97 0.00 -1.26 -1.67 121.76 130.64 1pdw s ALA 11 Ca 0.12 -0.78 -0.37 0.00 0.00 0.00 0.00 51.96 50.94 1pdw s ALA 11 Cb -0.20 -1.57 -0.16 0.00 0.00 0.00 0.00 23.12 21.19 1pdw s ALA 11 CO 0.11 0.60 1.45 1.17 0.00 0.00 0.00 175.76 179.09 1pdw n LYS 12 N 2.06 1.35 -0.25 0.00 4.81 -1.26 -0.60 118.16 124.27 1pdw n LYS 12 Ca -0.19 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1pdw n LYS 12 Cb 0.54 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1pdw n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pdw n GLY 13 N 2.96 0.71 3.77 3.14 0.00 0.59 -3.31 105.19 113.05 1pdw n GLY 13 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1pdw n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdw s ALA 14 N -2.33 2.97 -0.25 4.61 0.00 0.23 -2.36 121.76 124.63 1pdw s ALA 14 Ca 0.00 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 1pdw s ALA 14 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1pdw s ALA 14 CO 0.00 -0.67 1.63 -2.00 0.00 0.00 0.00 175.76 174.72 1pdw s GLU 15 N -2.70 3.70 0.00 0.00 -6.30 -0.90 -0.58 118.70 111.93 1pdw s GLU 15 Ca 0.64 1.57 0.00 0.00 -2.50 0.00 0.00 54.97 54.67 1pdw s GLU 15 Cb -0.29 -4.06 0.00 0.00 0.00 0.00 0.00 34.13 29.78 1pdw s GLU 15 CO 0.35 -1.41 0.04 -0.85 0.02 0.00 0.00 175.26 173.41 1pdw n GLU 16 N 7.82 0.03 0.00 4.30 0.00 -1.26 -1.91 120.64 129.62 1pdw n GLU 16 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.35 1pdw n GLU 16 Cb 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.41 1pdw n GLU 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1pdw n GLU 18 N 1.41 0.00 -0.10 3.44 1.02 -1.26 -1.13 120.64 124.02 1pdw n GLU 18 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 1pdw n GLU 18 Cb 0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.36 1pdw n GLU 18 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1pdw n THR 19 N 0.00 1.50 -0.06 2.62 -1.04 -0.80 -4.34 114.28 112.15 1pdw n THR 19 Ca 0.00 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.05 61.86 1pdw n THR 19 Cb 0.00 -2.14 -0.06 0.00 -1.82 0.00 0.00 70.33 66.31 1pdw n THR 19 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1pdw h VAL 20 N -1.00 1.34 -0.28 12.58 2.07 -1.40 -2.96 116.25 126.60 1pdw h VAL 20 Ca -0.29 -1.37 0.06 0.00 0.82 0.00 0.00 66.70 65.92 1pdw h VAL 20 Cb 1.12 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.66 1pdw h VAL 20 CO -0.18 0.41 -0.16 0.40 0.02 0.00 0.00 177.57 178.06 1pdw h ILE 21 N 0.10 0.52 -0.66 4.57 2.04 -1.82 0.10 117.51 122.37 1pdw h ILE 21 Ca 0.03 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 1pdw h ILE 21 Cb 0.75 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1pdw h ILE 21 CO 0.05 0.00 0.08 -0.65 0.00 0.00 0.00 178.15 177.62 1pdw h PRO 22 N -0.13 1.11 -0.26 2.37 0.11 -1.76 -0.72 132.00 132.72 1pdw h PRO 22 Ca 0.15 -0.31 0.01 0.00 0.11 0.00 0.00 66.00 65.95 1pdw h PRO 22 Cb 0.36 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1pdw h PRO 22 CO -0.36 1.03 0.16 0.28 -0.21 0.00 0.00 178.00 178.90 1pdw h VAL 23 N 1.02 1.05 0.59 3.15 2.07 -1.23 -3.11 116.25 119.80 1pdw h VAL 23 Ca 0.20 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1pdw h VAL 23 Cb 0.48 0.68 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1pdw h VAL 23 CO 0.02 0.06 -0.28 -0.78 0.02 0.00 0.00 177.57 176.61 1pdw h ASP 24 N 0.34 -0.67 0.00 0.57 1.82 -0.70 -1.50 116.42 116.28 1pdw h ASP 24 Ca 0.10 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1pdw h ASP 24 Cb -0.03 0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1pdw h ASP 24 CO -0.03 -0.45 0.00 0.52 -1.61 0.00 0.00 179.24 177.67 1pdw n VAL 25 N -5.42 0.00 0.00 2.25 0.31 -0.29 -1.08 118.33 114.11 1pdw n VAL 25 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1pdw n VAL 25 Cb 0.33 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 1pdw n VAL 25 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1pdw n ARG 27 N 0.65 0.00 0.17 5.55 1.74 -0.57 -2.15 116.66 122.06 1pdw n ARG 27 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 1pdw n ARG 27 Cb 0.00 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 31.76 1pdw n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pdw h ARG 28 N 0.00 0.00 0.00 5.56 3.08 -1.36 -2.37 114.38 119.29 1pdw h ARG 28 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pdw h ARG 28 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1pdw h ARG 28 CO 0.00 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.34 1pdw n ALA 29 N -2.41 2.28 -0.21 0.04 0.00 -0.91 -4.87 120.51 114.43 1pdw n ALA 29 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1pdw n ALA 29 Cb 0.48 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1pdw n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pdw n GLY 30 N 1.03 0.70 3.76 0.00 0.00 -0.89 -5.05 105.19 104.75 1pdw n GLY 30 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1pdw n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pdw s ILE 31 N -2.49 3.12 -0.49 -0.61 1.01 -1.26 -4.57 121.20 115.91 1pdw s ILE 31 Ca 0.00 1.11 -0.22 0.00 0.00 0.00 0.00 60.65 61.55 1pdw s ILE 31 Cb 0.00 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.80 1pdw s ILE 31 CO 0.00 0.26 0.76 -0.54 0.00 0.00 0.00 174.94 175.42 1pdw s LYS 32 N -1.54 3.29 -0.09 2.79 1.02 0.15 -4.17 119.74 121.18 1pdw s LYS 32 Ca 0.47 -0.40 -0.11 0.00 0.02 0.00 0.00 55.97 55.95 1pdw s LYS 32 Cb -0.36 -4.01 -0.05 0.00 -0.52 0.00 0.00 37.83 32.89 1pdw s LYS 32 CO 0.46 -1.23 0.26 0.08 -0.92 0.00 0.00 175.35 174.01 1pdw s VAL 33 N 3.22 5.30 -0.27 3.17 1.01 -1.26 -1.38 120.40 130.18 1pdw s VAL 33 Ca 0.25 0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.73 1pdw s VAL 33 Cb -0.14 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.74 1pdw s VAL 33 CO 0.18 0.56 -0.08 -0.89 0.00 0.00 0.00 175.10 174.87 1pdw s THR 34 N -0.71 2.40 -0.58 3.92 2.01 -0.42 -4.96 115.64 117.30 1pdw s THR 34 Ca 0.18 -1.59 -0.24 0.00 0.31 0.00 0.00 61.69 60.36 1pdw s THR 34 Cb -0.14 -2.41 0.05 0.00 0.01 0.00 0.00 72.50 70.01 1pdw s THR 34 CO 0.07 -0.07 0.95 -0.69 -0.69 0.00 0.00 174.62 174.19 1pdw s VAL 35 N 1.14 4.36 -0.20 3.82 1.01 -1.26 -1.66 120.40 127.61 1pdw s VAL 35 Ca -0.08 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 1pdw s VAL 35 Cb -0.20 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.55 1pdw s VAL 35 CO -0.04 -1.22 0.12 0.00 0.00 0.00 0.00 175.10 173.96 1pdw s ALA 36 N 4.00 3.62 -0.14 5.51 0.00 -0.22 0.11 121.76 134.63 1pdw s ALA 36 Ca 0.28 -0.71 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 1pdw s ALA 36 Cb -0.14 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1pdw s ALA 36 CO 0.17 0.14 0.84 0.20 0.00 0.00 0.00 175.76 177.11 1pdw s GLY 37 N 0.40 2.24 0.63 0.00 0.00 -0.11 0.20 107.32 110.68 1pdw s GLY 37 Ca 0.07 0.11 0.31 0.00 0.00 0.00 0.00 44.72 45.21 1pdw s GLY 37 CO -0.01 1.63 2.03 -2.00 0.00 0.00 0.00 173.10 174.75 1pdw h LEU 38 N 8.02 0.00 -5.90 0.66 5.85 -1.67 -0.84 115.31 121.42 1pdw h LEU 38 Ca -0.32 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.85 1pdw h LEU 38 Cb 1.15 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.77 1pdw h LEU 38 CO 0.82 0.00 -0.92 0.00 -0.34 0.00 0.00 178.44 178.00 1pdw n ALA 39 N -2.11 3.14 0.00 1.25 0.00 -1.26 -4.75 120.51 116.78 1pdw n ALA 39 Ca 0.01 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.47 1pdw n ALA 39 Cb 0.37 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1pdw n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pdw n GLY 40 N 0.65 -2.46 1.05 0.00 0.00 -1.17 -4.20 105.19 99.06 1pdw n GLY 40 Ca 0.26 -1.60 0.03 0.00 0.00 0.00 0.00 46.02 44.72 1pdw n GLY 40 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pdw n LYS 41 N -0.74 2.58 -2.27 1.61 0.00 -1.26 -4.11 118.16 113.97 1pdw n LYS 41 Ca 0.00 -1.31 -0.39 0.00 -0.00 0.00 0.00 58.31 56.61 1pdw n LYS 41 Cb 0.00 -1.78 -0.02 0.00 -0.00 0.00 0.00 35.03 33.23 1pdw n LYS 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1pdw s ASP 42 N -0.38 6.64 0.33 -5.58 1.01 -1.26 -4.48 116.67 112.96 1pdw s ASP 42 Ca 0.23 2.41 -0.26 0.00 0.71 0.00 0.00 52.55 55.64 1pdw s ASP 42 Cb 0.17 -2.62 -0.13 0.00 1.01 0.00 0.00 42.92 41.35 1pdw s ASP 42 CO 0.07 -0.60 0.93 -2.65 0.21 0.00 0.00 175.17 173.14 1pdw n PRO 43 N 0.34 1.19 -4.42 8.23 -0.02 -1.26 -4.61 135.00 134.45 1pdw n PRO 43 Ca 0.03 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 1pdw n PRO 43 Cb 0.45 -1.81 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 1pdw n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pdw s VAL 44 N -1.16 3.64 -0.32 -1.45 1.01 0.31 -4.96 120.40 117.47 1pdw s VAL 44 Ca 0.60 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 1pdw s VAL 44 Cb -0.66 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 1pdw s VAL 44 CO 0.59 0.49 0.67 -1.58 0.00 0.00 0.00 175.10 175.26 1pdw s GLN 45 N 0.52 3.87 0.71 2.72 0.74 -1.26 -2.03 119.66 124.93 1pdw s GLN 45 Ca -0.04 0.31 -0.02 0.00 0.05 0.00 0.00 55.36 55.65 1pdw s GLN 45 Cb -0.15 -3.74 0.11 0.00 1.10 0.00 0.00 33.01 30.33 1pdw s GLN 45 CO 0.03 -0.63 0.99 0.00 -0.55 0.00 0.00 175.29 175.13 1pdw h SER 47 N -0.54 0.30 -1.14 0.00 4.64 -0.88 -0.10 113.55 115.83 1pdw h SER 47 Ca -0.39 0.24 -0.62 0.00 -0.47 0.00 0.00 61.79 60.55 1pdw h SER 47 Cb 1.27 0.25 -0.37 0.00 -0.31 0.00 0.00 62.40 63.24 1pdw h SER 47 CO 0.44 -0.33 -0.14 0.54 -0.87 0.00 0.00 176.83 176.47 1pdw n ARG 48 N -5.21 3.24 -0.84 4.77 3.00 -1.26 -4.93 116.66 115.41 1pdw n ARG 48 Ca 0.34 -3.94 -0.02 0.00 -0.01 0.00 0.00 57.85 54.22 1pdw n ARG 48 Cb 1.13 -2.27 -0.01 0.00 0.00 0.00 0.00 32.46 31.30 1pdw n ARG 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1pdw n ASP 49 N -0.69 -4.35 -4.73 0.55 8.00 -0.05 -4.93 116.55 110.35 1pdw n ASP 49 Ca 0.49 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.63 1pdw n ASP 49 Cb 0.73 -2.86 -0.03 0.00 -0.02 0.00 0.00 41.12 38.94 1pdw n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pdw s VAL 50 N -0.97 3.75 -0.28 2.53 1.01 -1.26 -4.75 120.40 120.42 1pdw s VAL 50 Ca 0.00 1.39 -0.08 0.00 0.00 0.00 0.00 61.98 63.29 1pdw s VAL 50 Cb 0.00 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1pdw s VAL 50 CO 0.00 0.18 0.09 -0.69 0.00 0.00 0.00 175.10 174.69 1pdw s VAL 51 N 0.32 4.26 -0.06 2.92 1.01 -1.26 -1.84 120.40 125.75 1pdw s VAL 51 Ca 0.55 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1pdw s VAL 51 Cb -0.31 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1pdw s VAL 51 CO 0.34 0.18 -0.16 -0.63 0.00 0.00 0.00 175.10 174.83 1pdw s ILE 52 N 1.58 2.89 -0.22 2.22 1.01 -0.86 -4.92 121.20 122.89 1pdw s ILE 52 Ca 0.05 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1pdw s ILE 52 Cb -0.16 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 1pdw s ILE 52 CO 0.04 0.58 0.24 0.00 0.00 0.00 0.00 174.94 175.79 1pdw s PRO 54 N 1.10 3.14 0.30 0.00 0.04 -1.26 -4.94 135.00 133.37 1pdw s PRO 54 Ca 0.11 1.32 0.06 0.00 0.04 0.00 0.00 61.00 62.53 1pdw s PRO 54 Cb -0.14 -2.00 0.46 0.00 0.04 0.00 0.00 34.50 32.86 1pdw s PRO 54 CO 0.05 -0.97 1.71 -0.44 0.04 0.00 0.00 177.00 177.39 1pdw h ASP 55 N 0.40 0.28 -5.07 6.66 3.32 -0.71 -3.47 116.42 117.82 1pdw h ASP 55 Ca -0.47 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 56.49 1pdw h ASP 55 Cb 1.23 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1pdw h ASP 55 CO 0.56 0.65 0.32 0.00 -1.72 0.00 0.00 179.24 179.05 1pdw s ALA 56 N -4.21 -0.96 0.36 3.45 0.00 -1.11 -5.01 121.76 114.28 1pdw s ALA 56 Ca -0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.24 1pdw s ALA 56 Cb 0.13 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1pdw s ALA 56 CO 0.77 -1.01 0.66 -1.54 0.00 0.00 0.00 175.76 174.65 1pdw s SER 57 N -3.10 6.43 0.50 0.00 1.04 -1.26 -0.93 113.70 116.37 1pdw s SER 57 Ca 0.16 0.87 0.17 0.00 0.48 0.00 0.00 55.95 57.63 1pdw s SER 57 Cb -0.05 -2.21 1.23 0.00 0.10 0.00 0.00 66.02 65.09 1pdw s SER 57 CO 0.10 -0.34 2.09 0.25 0.98 0.00 0.00 173.24 176.32 1pdw h LEU 58 N 1.22 0.00 0.16 2.42 5.85 -1.41 0.31 115.31 123.86 1pdw h LEU 58 Ca -0.48 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1pdw h LEU 58 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1pdw h LEU 58 CO 0.64 0.08 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.67 1pdw h GLU 59 N 0.00 -0.20 0.00 1.25 4.81 -1.91 0.77 114.58 119.30 1pdw h GLU 59 Ca -0.00 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1pdw h GLU 59 Cb 0.16 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1pdw h GLU 59 CO 0.01 0.02 -0.37 -0.44 -0.73 0.00 0.00 179.01 177.50 1pdw h ASP 60 N -0.41 0.00 -0.15 1.04 5.19 -1.83 -3.19 116.42 117.08 1pdw h ASP 60 Ca -0.02 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.26 1pdw h ASP 60 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1pdw h ASP 60 CO 0.04 0.37 -0.39 0.00 -3.12 0.00 0.00 179.24 176.14 1pdw h ALA 61 N 1.63 0.25 -0.94 3.45 0.00 -0.18 -3.10 119.26 120.37 1pdw h ALA 61 Ca -0.00 -0.45 0.15 0.00 0.00 0.00 0.00 54.91 54.60 1pdw h ALA 61 Cb 0.95 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1pdw h ALA 61 CO 0.05 0.35 0.60 0.87 0.00 0.00 0.00 179.25 181.11 1pdw h LYS 62 N 0.16 0.76 0.00 0.00 1.57 -0.83 0.16 116.57 118.39 1pdw h LYS 62 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1pdw h LYS 62 Cb 1.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1pdw h LYS 62 CO 0.08 0.50 0.00 1.63 -0.57 0.00 0.00 179.45 181.10 1pdw n LYS 63 N -4.60 0.26 -2.24 3.15 5.02 -1.17 -3.39 118.16 115.18 1pdw n LYS 63 Ca 0.19 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.10 1pdw n LYS 63 Cb 0.46 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1pdw n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pdw n GLU 64 N -1.00 3.59 0.00 1.97 -0.58 0.57 -5.05 120.64 120.13 1pdw n GLU 64 Ca 0.06 -4.03 0.00 0.00 -0.42 0.00 0.00 57.16 52.77 1pdw n GLU 64 Cb 0.03 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 28.58 1pdw n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pdw n GLY 65 N -0.39 0.50 3.79 0.62 0.00 -1.22 -4.72 105.19 103.78 1pdw n GLY 65 Ca 0.49 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1pdw n GLY 65 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pdw s PRO 66 N 0.00 3.42 0.22 1.61 0.02 -1.26 -4.94 135.00 134.07 1pdw s PRO 66 Ca 0.00 1.35 0.12 0.00 0.02 0.00 0.00 61.00 62.49 1pdw s PRO 66 Cb 0.00 -2.04 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 1pdw s PRO 66 CO 0.00 -0.75 -0.23 0.71 -0.33 0.00 0.00 177.00 176.41 1pdw s TYR 67 N -2.16 2.29 -0.97 6.54 1.51 -1.26 -5.01 117.35 118.30 1pdw s TYR 67 Ca 0.67 -0.35 0.23 0.00 -1.01 0.00 0.00 57.07 56.61 1pdw s TYR 67 Cb -0.18 -1.09 0.98 0.00 -0.11 0.00 0.00 41.96 41.55 1pdw s TYR 67 CO 0.30 0.56 1.74 -0.25 -1.11 0.00 0.00 175.55 176.79 1pdw n ASP 68 N 0.02 0.07 -3.64 2.29 8.00 0.20 -4.78 116.55 118.71 1pdw n ASP 68 Ca -0.10 0.51 -0.10 0.00 0.71 0.00 0.00 54.79 55.81 1pdw n ASP 68 Cb 0.57 -0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1pdw n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1pdw s VAL 69 N -3.02 0.00 -0.18 2.53 0.11 -1.16 -3.54 120.40 115.15 1pdw s VAL 69 Ca 0.11 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1pdw s VAL 69 Cb 0.15 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1pdw s VAL 69 CO 0.43 0.00 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.37 1pdw s VAL 70 N 0.22 2.66 -0.19 2.04 1.01 -1.01 -0.83 120.40 124.30 1pdw s VAL 70 Ca 0.03 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1pdw s VAL 70 Cb -0.05 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1pdw s VAL 70 CO -0.05 0.50 0.04 -0.69 0.00 0.00 0.00 175.10 174.90 1pdw s VAL 71 N 1.08 4.46 -0.37 2.92 1.01 0.12 -0.72 120.40 128.89 1pdw s VAL 71 Ca -0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1pdw s VAL 71 Cb -0.14 -3.01 0.08 0.00 0.00 0.00 0.00 36.38 33.30 1pdw s VAL 71 CO -0.04 0.44 0.14 -0.76 0.00 0.00 0.00 175.10 174.88 1pdw s LEU 72 N 0.67 4.73 0.99 3.92 1.43 0.26 -2.56 118.68 128.12 1pdw s LEU 72 Ca 0.02 -1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 51.40 1pdw s LEU 72 Cb -0.14 -1.83 0.19 0.00 0.03 0.00 0.00 46.19 44.44 1pdw s LEU 72 CO 0.02 -0.44 1.08 -2.84 0.23 0.00 0.00 176.35 174.41 1pdw s PRO 73 N 1.26 0.45 0.00 1.29 0.02 -1.26 -2.39 135.00 134.37 1pdw s PRO 73 Ca 0.02 0.94 0.00 0.00 0.02 0.00 0.00 61.00 61.99 1pdw s PRO 73 Cb -0.22 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1pdw s PRO 73 CO -0.01 -2.83 0.00 0.41 -0.33 0.00 0.00 177.00 174.24 1pdw n GLY 74 N -0.26 1.55 0.43 0.52 0.00 -1.18 -3.91 105.19 102.34 1pdw n GLY 74 Ca 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1pdw n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdw n GLY 75 N 5.00 -1.29 0.41 -0.02 0.00 -1.26 -2.11 105.19 105.92 1pdw n GLY 75 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1pdw n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pdw h ASN 76 N 0.00 -1.81 -0.55 1.61 2.35 -1.95 0.67 115.58 115.89 1pdw h ASN 76 Ca 0.00 0.29 0.01 0.00 -0.55 0.00 0.00 56.30 56.05 1pdw h ASN 76 Cb 0.00 0.82 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 1pdw h ASN 76 CO 0.00 -0.30 0.35 -0.07 -1.65 0.00 0.00 177.43 175.76 1pdw h LEU 77 N -0.13 0.59 -0.63 1.61 3.38 -1.89 -0.92 115.31 117.31 1pdw h LEU 77 Ca 0.18 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1pdw h LEU 77 Cb 0.52 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1pdw h LEU 77 CO -0.82 0.42 0.18 1.23 0.09 0.00 0.00 178.44 179.54 1pdw h GLY 78 N 0.70 1.07 2.00 0.83 0.00 -0.85 -1.68 103.07 105.14 1pdw h GLY 78 Ca 0.21 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1pdw h GLY 78 CO -0.07 0.60 -0.11 0.00 0.00 0.00 0.00 176.54 176.96 1pdw h ALA 79 N 1.07 1.32 0.08 3.60 0.00 0.82 0.30 119.26 126.45 1pdw h ALA 79 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pdw h ALA 79 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pdw h ALA 79 CO -0.00 0.14 -0.04 1.96 0.00 0.00 0.00 179.25 181.31 1pdw h GLN 80 N 0.00 -0.11 -0.98 0.00 1.08 -0.67 -2.43 115.11 112.01 1pdw h GLN 80 Ca -0.00 0.01 0.15 0.00 -1.45 0.00 0.00 58.65 57.36 1pdw h GLN 80 Cb 0.31 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.67 1pdw h GLN 80 CO 0.01 0.38 0.62 -0.91 -0.95 0.00 0.00 178.83 177.98 1pdw h ASN 81 N -0.94 0.81 -0.28 1.46 -0.26 -1.01 0.15 115.58 115.52 1pdw h ASN 81 Ca -0.01 0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.74 1pdw h ASN 81 Cb 0.53 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 1pdw h ASN 81 CO 0.02 0.38 -0.02 -0.07 -1.06 0.00 0.00 177.43 176.68 1pdw h LEU 82 N 0.84 0.49 -2.00 1.61 3.38 -1.02 -2.87 115.31 115.74 1pdw h LEU 82 Ca 0.51 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1pdw h LEU 82 Cb 0.70 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1pdw h LEU 82 CO -0.29 0.70 -0.10 0.28 0.09 0.00 0.00 178.44 179.12 1pdw h SER 83 N 0.27 0.00 -0.27 -0.43 0.02 -0.40 -2.65 113.55 110.10 1pdw h SER 83 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1pdw h SER 83 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1pdw h SER 83 CO 0.02 0.10 0.00 -0.62 -1.14 0.00 0.00 176.83 175.19 1pdw n GLU 84 N -3.93 2.27 -3.47 3.45 1.02 0.30 -4.76 120.64 115.53 1pdw n GLU 84 Ca -0.02 -1.90 -0.37 0.00 -0.02 0.00 0.00 57.16 54.85 1pdw n GLU 84 Cb 0.19 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.06 1pdw n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1pdw s SER 85 N -1.60 6.47 0.12 1.62 0.15 -1.00 -4.96 113.70 114.50 1pdw s SER 85 Ca 0.36 0.55 -0.06 0.00 0.70 0.00 0.00 55.95 57.50 1pdw s SER 85 Cb 0.21 -2.21 -0.13 0.00 -1.71 0.00 0.00 66.02 62.18 1pdw s SER 85 CO 0.30 0.04 1.27 0.00 1.20 0.00 0.00 173.24 176.05 1pdw h ALA 86 N 6.86 0.30 0.00 5.45 0.00 -1.91 -2.83 119.26 127.12 1pdw h ALA 86 Ca -0.40 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 53.77 1pdw h ALA 86 Cb 1.17 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pdw h ALA 86 CO 0.75 0.81 -0.05 0.00 0.00 0.00 0.00 179.25 180.75 1pdw h ALA 87 N 0.67 1.36 0.03 0.00 0.00 -1.96 -1.09 119.26 118.27 1pdw h ALA 87 Ca -0.09 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 1pdw h ALA 87 Cb 1.64 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1pdw h ALA 87 CO 0.17 0.06 -1.26 0.28 0.00 0.00 0.00 179.25 178.51 1pdw h VAL 88 N 0.00 1.42 -0.28 0.00 2.07 -1.84 -2.97 116.25 114.65 1pdw h VAL 88 Ca -0.00 -3.14 -0.08 0.00 0.82 0.00 0.00 66.70 64.30 1pdw h VAL 88 Cb 0.16 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1pdw h VAL 88 CO 0.01 0.84 -0.14 0.50 0.02 0.00 0.00 177.57 178.80 1pdw h LYS 89 N 0.02 0.59 -0.01 1.57 3.64 -1.01 -1.40 116.57 119.97 1pdw h LYS 89 Ca -0.12 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1pdw h LYS 89 Cb 1.88 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.63 1pdw h LYS 89 CO 0.13 0.83 -0.38 0.93 -2.27 0.00 0.00 179.45 178.70 1pdw h GLU 90 N 0.34 -0.51 -0.59 1.90 5.08 -1.31 0.41 114.58 119.89 1pdw h GLU 90 Ca 0.06 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1pdw h GLU 90 Cb 0.65 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1pdw h GLU 90 CO 0.04 -0.34 0.23 0.82 -1.00 0.00 0.00 179.01 178.77 1pdw h ILE 91 N -0.53 0.80 -0.21 3.13 2.04 -1.46 -0.18 117.51 121.11 1pdw h ILE 91 Ca 0.06 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 1pdw h ILE 91 Cb 0.61 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1pdw h ILE 91 CO -0.30 0.08 -0.43 -0.07 0.00 0.00 0.00 178.15 177.43 1pdw h LEU 92 N 0.43 0.54 -0.14 1.44 3.38 -0.57 -0.71 115.31 119.68 1pdw h LEU 92 Ca 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1pdw h LEU 92 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1pdw h LEU 92 CO -0.28 0.90 0.04 0.11 0.09 0.00 0.00 178.44 179.30 1pdw h LYS 93 N 0.42 0.22 0.23 1.13 1.79 0.43 -0.67 116.57 120.11 1pdw h LYS 93 Ca 0.03 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1pdw h LYS 93 Cb 0.92 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1pdw h LYS 93 CO 0.08 0.37 -0.11 1.49 -1.08 0.00 0.00 179.45 180.19 1pdw h GLU 94 N 0.03 -0.30 -0.93 3.15 4.81 -0.98 0.64 114.58 121.01 1pdw h GLU 94 Ca 0.04 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1pdw h GLU 94 Cb 0.24 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.61 1pdw h GLU 94 CO -0.00 -0.19 0.57 0.37 -0.73 0.00 0.00 179.01 179.03 1pdw h GLN 95 N -0.33 0.92 -0.11 1.92 5.75 -1.08 -0.05 115.11 122.13 1pdw h GLN 95 Ca -0.03 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1pdw h GLN 95 Cb 0.25 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1pdw h GLN 95 CO 0.05 0.61 -0.17 1.49 -2.65 0.00 0.00 178.83 178.16 1pdw h GLU 96 N 0.94 0.32 -0.68 1.69 4.81 -0.84 0.76 114.58 121.58 1pdw h GLU 96 Ca 0.44 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1pdw h GLU 96 Cb 0.37 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1pdw h GLU 96 CO -0.24 0.77 0.19 -0.91 -0.73 0.00 0.00 179.01 178.08 1pdw h ASN 97 N -0.11 1.00 -0.14 1.04 -0.26 -0.44 -2.23 115.58 114.44 1pdw h ASN 97 Ca 0.01 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1pdw h ASN 97 Cb 0.74 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1pdw h ASN 97 CO 0.04 0.95 0.00 -2.11 -1.06 0.00 0.00 177.43 175.24 1pdw n ARG 98 N -4.25 1.41 -3.15 0.81 1.85 -0.07 -4.91 116.66 108.35 1pdw n ARG 98 Ca 0.05 -0.63 -0.15 0.00 -1.00 0.00 0.00 57.85 56.13 1pdw n ARG 98 Cb 0.24 -1.23 0.06 0.00 -1.05 0.00 0.00 32.46 30.48 1pdw n ARG 98 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1pdw n LYS 99 N -0.06 -5.15 -3.94 2.89 4.76 -0.84 -5.03 118.16 110.79 1pdw n LYS 99 Ca 0.10 0.59 -0.31 0.00 -2.87 0.00 0.00 58.31 55.81 1pdw n LYS 99 Cb 0.18 -4.86 -0.04 0.00 -1.84 0.00 0.00 35.03 28.46 1pdw n LYS 99 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pdw s GLY 100 N -3.55 2.17 0.53 0.72 0.00 0.26 -5.02 107.32 102.43 1pdw s GLY 100 Ca 0.23 -0.85 -0.21 0.00 0.00 0.00 0.00 44.72 43.89 1pdw s GLY 100 CO 0.51 -0.81 1.23 -2.27 0.00 0.00 0.00 173.10 171.76 1pdw s LEU 101 N -2.38 3.84 -0.06 0.66 2.96 -1.23 -4.47 118.68 117.99 1pdw s LEU 101 Ca 0.33 2.45 0.01 0.00 -0.22 0.00 0.00 54.13 56.70 1pdw s LEU 101 Cb -0.13 -4.39 0.02 0.00 0.50 0.00 0.00 46.19 42.19 1pdw s LEU 101 CO 0.25 -1.33 -0.08 -0.63 -1.32 0.00 0.00 176.35 173.24 1pdw s ILE 102 N -1.51 0.88 -0.09 6.68 1.01 0.10 -2.40 121.20 125.87 1pdw s ILE 102 Ca 0.71 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1pdw s ILE 102 Cb -0.32 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.31 1pdw s ILE 102 CO 0.37 0.31 -0.18 0.00 0.00 0.00 0.00 174.94 175.44 1pdw s ALA 103 N 0.93 1.72 -0.00 9.38 0.00 0.10 0.18 121.76 134.06 1pdw s ALA 103 Ca -0.10 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 1pdw s ALA 103 Cb -0.15 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1pdw s ALA 103 CO 0.01 0.14 0.01 0.00 0.00 0.00 0.00 175.76 175.91 1pdw s ALA 104 N 0.60 0.00 0.12 0.00 0.00 0.05 0.90 121.76 123.43 1pdw s ALA 104 Ca -0.15 0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.92 1pdw s ALA 104 Cb -0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1pdw s ALA 104 CO 0.05 -0.02 -0.14 -1.50 0.00 0.00 0.00 175.76 174.15 1pdw s ILE 105 N 0.14 1.32 0.00 0.00 2.07 -1.01 -1.60 121.20 122.13 1pdw s ILE 105 Ca -0.01 -1.66 0.00 0.00 -1.41 0.00 0.00 60.65 57.57 1pdw s ILE 105 Cb -0.02 -1.48 0.00 0.00 0.13 0.00 0.00 42.46 41.09 1pdw s ILE 105 CO -0.00 -0.38 0.00 0.00 -1.91 0.00 0.00 174.94 172.65 1pdw n ALA 107 N 7.82 4.43 -0.27 0.00 0.00 -1.26 -0.28 120.51 130.95 1pdw n ALA 107 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 53.44 52.92 1pdw n ALA 107 Cb 0.00 -0.76 0.20 0.00 0.00 0.00 0.00 19.45 18.89 1pdw n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pdw h GLY 108 N 4.81 1.23 1.45 0.00 0.00 -1.06 -1.44 103.07 108.06 1pdw h GLY 108 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.18 1pdw h GLY 108 CO 0.00 -0.09 0.25 -2.55 0.00 0.00 0.00 176.54 174.15 1pdw h PRO 109 N 0.48 0.00 0.00 4.80 0.11 -1.80 0.18 132.00 135.78 1pdw h PRO 109 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1pdw h PRO 109 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1pdw h PRO 109 CO -0.40 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.18 1pdw h THR 110 N 0.00 0.00 0.00 -1.15 1.35 -1.59 0.55 112.91 112.07 1pdw h THR 110 Ca 0.04 -0.33 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 1pdw h THR 110 Cb 0.54 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1pdw h THR 110 CO -0.00 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.16 1pdw h ALA 111 N 2.05 0.97 0.01 6.62 0.00 -0.78 -2.63 119.26 125.49 1pdw h ALA 111 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1pdw h ALA 111 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pdw h ALA 111 CO 0.00 0.14 -0.14 -0.07 0.00 0.00 0.00 179.25 179.18 1pdw h LEU 112 N 0.00 0.11 -1.09 0.00 3.38 -1.00 -2.99 115.31 113.72 1pdw h LEU 112 Ca -0.00 -0.82 0.09 0.00 0.09 0.00 0.00 57.88 57.24 1pdw h LEU 112 Cb 0.81 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1pdw h LEU 112 CO 0.01 0.92 0.61 0.25 0.09 0.00 0.00 178.44 180.33 1pdw h LEU 113 N -0.68 0.91 0.55 1.67 5.85 -1.44 0.99 115.31 123.16 1pdw h LEU 113 Ca -0.02 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1pdw h LEU 113 Cb 0.95 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1pdw h LEU 113 CO 0.03 0.54 -0.33 0.00 -0.34 0.00 0.00 178.44 178.34 1pdw h ALA 114 N 1.52 -0.85 -0.15 1.25 0.00 -1.52 -2.47 119.26 117.04 1pdw h ALA 114 Ca 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pdw h ALA 114 Cb 0.34 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1pdw h ALA 114 CO -0.20 -0.99 0.00 0.72 0.00 0.00 0.00 179.25 178.78 1pdw n HIS 115 N -5.47 0.36 -3.69 0.00 8.25 -1.03 -4.90 115.22 108.74 1pdw n HIS 115 Ca -0.12 -0.14 -0.31 0.00 -0.26 0.00 0.00 57.72 56.89 1pdw n HIS 115 Cb 0.37 -0.10 0.04 0.00 1.12 0.00 0.00 29.99 31.41 1pdw n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1pdw n GLU 116 N 0.08 -1.46 -3.94 -0.41 1.02 -0.24 -4.97 120.64 110.73 1pdw n GLU 116 Ca 0.06 0.46 -0.35 0.00 -0.02 0.00 0.00 57.16 57.31 1pdw n GLU 116 Cb 0.32 -4.20 -0.14 0.00 -0.02 0.00 0.00 31.44 27.40 1pdw n GLU 116 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1pdw s ILE 117 N -3.50 3.60 -0.31 -3.67 -1.09 0.18 -4.65 121.20 111.77 1pdw s ILE 117 Ca 0.44 -0.42 -0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1pdw s ILE 117 Cb -0.15 -2.64 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 1pdw s ILE 117 CO 0.86 0.41 0.01 0.61 -1.23 0.00 0.00 174.94 175.61 1pdw n GLY 118 N 4.68 0.25 3.68 6.18 0.00 -1.26 -4.60 105.19 114.12 1pdw n GLY 118 Ca -0.18 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 1pdw n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pdw n PHE 119 N -3.94 2.26 0.00 1.61 0.99 -1.26 -0.92 117.46 116.20 1pdw n PHE 119 Ca -0.04 0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 1pdw n PHE 119 Cb 0.53 -2.47 0.00 0.00 -1.00 0.00 0.00 39.48 36.55 1pdw n PHE 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pdw n GLY 120 N 1.86 3.43 3.76 1.37 0.00 0.21 -5.00 105.19 110.82 1pdw n GLY 120 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1pdw n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pdw s SER 121 N -0.72 6.73 -0.23 1.61 0.01 -0.09 -4.57 113.70 116.44 1pdw s SER 121 Ca 0.00 2.69 -0.26 0.00 1.31 0.00 0.00 55.95 59.69 1pdw s SER 121 Cb 0.00 -2.64 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 1pdw s SER 121 CO 0.00 -0.58 0.89 -0.75 0.41 0.00 0.00 173.24 173.21 1pdw s LYS 122 N -1.49 4.22 0.36 12.44 2.20 -1.26 -2.60 119.74 133.61 1pdw s LYS 122 Ca 0.51 1.08 0.05 0.00 -0.36 0.00 0.00 55.97 57.25 1pdw s LYS 122 Cb -0.40 -3.63 -0.02 0.00 -1.51 0.00 0.00 37.83 32.26 1pdw s LYS 122 CO 0.51 -0.53 0.19 1.33 -0.36 0.00 0.00 175.35 176.49 1pdw n VAL 123 N 5.21 0.00 -4.02 4.02 0.24 0.19 -4.44 118.33 119.53 1pdw n VAL 123 Ca 0.07 -2.28 -0.09 0.00 -2.04 0.00 0.00 64.34 60.00 1pdw n VAL 123 Cb 0.47 0.94 -0.09 0.00 -1.47 0.00 0.00 33.84 33.70 1pdw n VAL 123 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pdw s THR 124 N -3.12 0.12 0.23 3.34 -1.32 -1.26 0.18 115.64 113.82 1pdw s THR 124 Ca 0.26 -1.59 -0.05 0.00 -1.21 0.00 0.00 61.69 59.11 1pdw s THR 124 Cb 0.01 -1.73 0.02 0.00 -1.51 0.00 0.00 72.50 69.29 1pdw s THR 124 CO 0.19 -0.57 0.38 0.35 -2.21 0.00 0.00 174.62 172.76 1pdw n THR 125 N -0.08 0.00 -2.21 5.08 -2.24 -1.26 -4.30 114.28 109.27 1pdw n THR 125 Ca -0.10 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.38 1pdw n THR 125 Cb 0.63 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 1pdw n THR 125 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pdw s HIS 126 N -4.23 3.25 0.24 4.78 2.46 0.61 -4.44 115.29 117.97 1pdw s HIS 126 Ca 0.14 1.00 0.14 0.00 0.47 0.00 0.00 55.06 56.81 1pdw s HIS 126 Cb -0.02 -3.64 0.89 0.00 -0.13 0.00 0.00 32.58 29.68 1pdw s HIS 126 CO 0.10 -2.21 1.03 -2.30 -2.47 0.00 0.00 174.74 168.89 1pdw n PRO 127 N 4.03 -0.04 -0.17 2.88 -0.02 -1.26 0.12 135.00 140.55 1pdw n PRO 127 Ca 0.11 0.89 -0.02 0.00 -2.02 0.00 0.00 63.50 62.46 1pdw n PRO 127 Cb 0.43 -1.62 0.02 0.00 -0.02 0.00 0.00 33.50 32.31 1pdw n PRO 127 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pdw n LEU 128 N -4.44 3.59 -0.19 2.45 4.32 -1.26 -3.13 117.00 118.34 1pdw n LEU 128 Ca 0.25 -1.80 0.00 0.00 -0.02 0.00 0.00 56.01 54.44 1pdw n LEU 128 Cb 0.85 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1pdw n LEU 128 CO 0.01 0.61 0.16 0.00 -1.22 0.00 0.00 177.39 176.95 1pdw n ALA 129 N 0.44 1.37 0.18 -1.18 0.00 0.12 -4.94 120.51 116.49 1pdw n ALA 129 Ca 0.06 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 1pdw n ALA 129 Cb 0.60 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 1pdw n ALA 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1pdw h LYS 130 N 0.00 -0.45 -0.88 0.00 3.64 -1.64 -3.24 116.57 114.01 1pdw h LYS 130 Ca 0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1pdw h LYS 130 Cb 1.06 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.90 1pdw h LYS 130 CO 0.00 -0.13 0.52 -0.44 -2.27 0.00 0.00 179.45 177.13 1pdw h ASP 131 N -0.79 0.75 -0.42 4.20 3.32 -1.92 -3.41 116.42 118.15 1pdw h ASP 131 Ca -0.05 0.05 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1pdw h ASP 131 Cb 0.52 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1pdw h ASP 131 CO 0.08 0.42 1.05 1.17 -1.72 0.00 0.00 179.24 180.24 1pdw n LYS 132 N -4.70 1.50 0.00 3.56 4.81 -1.22 -4.83 118.16 117.27 1pdw n LYS 132 Ca 0.15 -2.40 0.00 0.00 -0.87 0.00 0.00 58.31 55.19 1pdw n LYS 132 Cb 0.30 -3.72 0.00 0.00 0.02 0.00 0.00 35.03 31.63 1pdw n LYS 132 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1pdw n ASN 135 N 14.54 0.00 0.00 3.14 5.15 -1.26 -5.04 115.26 131.79 1pdw n ASN 135 Ca 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.43 1pdw n ASN 135 Cb 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 1pdw n ASN 135 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pdw n GLY 136 N 0.00 1.09 2.74 8.20 0.00 -1.26 -4.80 105.19 111.16 1pdw n GLY 136 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1pdw n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdw n GLY 137 N 0.00 -0.28 0.36 -0.02 0.00 -1.26 -4.89 105.19 99.10 1pdw n GLY 137 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1pdw n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pdw n HIS 138 N -4.25 0.00 -4.12 1.61 8.25 -1.26 -4.92 115.22 110.52 1pdw n HIS 138 Ca -0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.22 1pdw n HIS 138 Cb 0.60 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.62 1pdw n HIS 138 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1pdw s TYR 139 N -2.11 1.11 -0.10 4.41 2.02 -1.26 0.68 117.35 122.10 1pdw s TYR 139 Ca 0.37 -1.30 0.03 0.00 -0.37 0.00 0.00 57.07 55.79 1pdw s TYR 139 Cb 0.21 -0.20 -0.00 0.00 -0.40 0.00 0.00 41.96 41.56 1pdw s TYR 139 CO 0.38 -1.04 -0.22 0.99 -1.57 0.00 0.00 175.55 174.09 1pdw s THR 140 N -3.31 2.28 0.30 -0.71 2.01 -1.07 -4.94 115.64 110.20 1pdw s THR 140 Ca 0.32 -0.94 -0.16 0.00 0.31 0.00 0.00 61.69 61.21 1pdw s THR 140 Cb 0.01 -1.89 -0.09 0.00 0.01 0.00 0.00 72.50 70.54 1pdw s THR 140 CO 0.20 0.55 0.74 -0.47 -0.69 0.00 0.00 174.62 174.95 1pdw s TYR 141 N 0.29 3.44 0.08 4.92 5.04 -1.26 -0.63 117.35 129.22 1pdw s TYR 141 Ca -0.16 1.27 0.05 0.00 -2.44 0.00 0.00 57.07 55.79 1pdw s TYR 141 Cb -0.17 -2.56 -0.03 0.00 0.35 0.00 0.00 41.96 39.54 1pdw s TYR 141 CO 0.08 0.14 -0.14 0.45 -1.34 0.00 0.00 175.55 174.74 1pdw s SER 142 N -2.12 1.74 0.00 4.32 0.15 0.13 -4.84 113.70 113.08 1pdw s SER 142 Ca 0.52 -0.66 0.17 0.00 0.70 0.00 0.00 55.95 56.67 1pdw s SER 142 Cb -0.12 -0.05 -0.12 0.00 -1.71 0.00 0.00 66.02 64.02 1pdw s SER 142 CO 0.18 -0.10 0.77 1.21 1.20 0.00 0.00 173.24 176.50 1pdw n GLU 143 N 1.10 1.58 -1.68 5.44 4.07 -1.26 -4.51 120.64 125.37 1pdw n GLU 143 Ca -0.20 -0.29 -0.44 0.00 -0.06 0.00 0.00 57.16 56.17 1pdw n GLU 143 Cb 0.55 -1.29 -0.02 0.00 -0.06 0.00 0.00 31.44 30.62 1pdw n GLU 143 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1pdw n ASN 144 N -0.94 2.78 -0.26 4.31 5.03 -1.26 -4.87 115.26 120.05 1pdw n ASN 144 Ca 0.05 1.17 0.12 0.00 0.87 0.00 0.00 54.58 56.79 1pdw n ASN 144 Cb 0.29 -1.46 0.39 0.00 -1.02 0.00 0.00 39.78 37.99 1pdw n ASN 144 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1pdw h ARG 145 N 3.56 0.65 -4.27 3.52 3.08 -1.94 -3.40 114.38 115.58 1pdw h ARG 145 Ca -0.45 -0.04 -0.41 0.00 0.07 0.00 0.00 59.98 59.15 1pdw h ARG 145 Cb 1.28 -0.15 -0.32 0.00 0.08 0.00 0.00 29.97 30.86 1pdw h ARG 145 CO 0.71 0.43 -0.78 0.08 -1.07 0.00 0.00 179.97 179.34 1pdw s VAL 146 N -5.65 0.62 -0.14 2.04 1.01 -1.26 -2.25 120.40 114.76 1pdw s VAL 146 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1pdw s VAL 146 Cb 0.22 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1pdw s VAL 146 CO 0.79 0.22 -0.11 -0.70 0.00 0.00 0.00 175.10 175.29 1pdw s GLU 147 N 0.51 1.97 -0.28 2.72 2.56 0.21 -5.00 118.70 121.39 1pdw s GLU 147 Ca -0.07 -0.45 0.03 0.00 0.00 0.00 0.00 54.97 54.48 1pdw s GLU 147 Cb -0.11 -1.92 0.07 0.00 2.00 0.00 0.00 34.13 34.17 1pdw s GLU 147 CO 0.00 -0.26 -0.06 0.21 -0.56 0.00 0.00 175.26 174.59 1pdw s LYS 148 N 1.57 1.99 -0.32 4.30 2.20 -1.26 -0.25 119.74 127.96 1pdw s LYS 148 Ca 0.05 -1.49 0.03 0.00 -0.36 0.00 0.00 55.97 54.20 1pdw s LYS 148 Cb -0.13 -2.96 0.09 0.00 -1.51 0.00 0.00 37.83 33.32 1pdw s LYS 148 CO -0.10 -0.68 0.04 0.34 -0.36 0.00 0.00 175.35 174.59 1pdw s ASP 149 N 1.06 4.61 1.21 1.43 -1.08 -0.78 -5.01 116.67 118.10 1pdw s ASP 149 Ca -0.03 -1.98 0.00 0.00 -0.52 0.00 0.00 52.55 50.02 1pdw s ASP 149 Cb -0.20 -1.50 0.00 0.00 -1.46 0.00 0.00 42.92 39.76 1pdw s ASP 149 CO -0.06 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 175.88 1pdw n GLY 150 N 4.36 1.95 1.59 2.66 0.00 -1.26 -2.39 105.19 112.11 1pdw n GLY 150 Ca 0.01 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.62 1pdw n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pdw n LEU 151 N 0.00 4.71 -4.17 0.99 4.77 -1.26 -4.76 117.00 117.28 1pdw n LEU 151 Ca 0.00 -2.39 -0.35 0.00 -0.03 0.00 0.00 56.01 53.24 1pdw n LEU 151 Cb 0.00 -0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.31 1pdw n LEU 151 CO 0.00 0.55 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.65 1pdw s ILE 152 N -2.37 3.04 -0.21 -0.08 -1.09 -1.01 0.01 121.20 119.48 1pdw s ILE 152 Ca 0.43 -1.46 -0.04 0.00 -2.23 0.00 0.00 60.65 57.36 1pdw s ILE 152 Cb 0.33 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 38.41 1pdw s ILE 152 CO 0.13 -0.18 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.40 1pdw s LEU 153 N 1.24 2.91 0.11 2.97 0.20 0.13 -1.87 118.68 124.37 1pdw s LEU 153 Ca -0.03 -0.37 0.08 0.00 0.69 0.00 0.00 54.13 54.49 1pdw s LEU 153 Cb -0.20 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 1pdw s LEU 153 CO -0.01 -0.00 -0.20 0.42 -0.29 0.00 0.00 176.35 176.27 1pdw s THR 154 N 1.37 1.67 0.19 3.68 -4.23 0.65 -0.77 115.64 118.21 1pdw s THR 154 Ca 0.05 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1pdw s THR 154 Cb -0.14 -1.57 -0.05 0.00 1.34 0.00 0.00 72.50 72.08 1pdw s THR 154 CO -0.02 -0.14 0.07 -0.55 -0.54 0.00 0.00 174.62 173.43 1pdw s SER 155 N -2.07 0.82 -0.10 3.99 0.15 -0.62 0.65 113.70 116.51 1pdw s SER 155 Ca 0.08 -1.28 -0.24 0.00 0.70 0.00 0.00 55.95 55.20 1pdw s SER 155 Cb -0.09 0.22 -0.28 0.00 -1.71 0.00 0.00 66.02 64.16 1pdw s SER 155 CO 0.04 -0.70 0.76 0.03 1.20 0.00 0.00 173.24 174.57 1pdw h ARG 156 N 2.62 0.15 0.00 5.44 2.47 -1.66 -1.27 114.38 122.13 1pdw h ARG 156 Ca -0.37 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.09 1pdw h ARG 156 Cb 1.22 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1pdw h ARG 156 CO 0.60 1.12 0.00 0.41 0.56 0.00 0.00 179.97 182.66 1pdw n GLY 157 N 1.64 1.14 0.27 0.04 0.00 -1.26 -2.45 105.19 104.56 1pdw n GLY 157 Ca -0.15 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.19 1pdw n GLY 157 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pdw h PRO 158 N 0.00 0.46 0.00 1.61 0.11 -1.98 -0.44 132.00 131.75 1pdw h PRO 158 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1pdw h PRO 158 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1pdw h PRO 158 CO 0.00 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 178.50 1pdw n GLY 159 N -1.31 -0.63 0.00 -0.55 0.00 -1.26 -2.07 105.19 99.37 1pdw n GLY 159 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1pdw n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pdw n THR 160 N -1.03 0.79 -0.33 2.61 -2.24 -0.21 -4.76 114.28 109.11 1pdw n THR 160 Ca 0.14 -0.88 -0.02 0.00 -2.27 0.00 0.00 64.05 61.01 1pdw n THR 160 Cb 0.07 0.61 0.12 0.00 -2.10 0.00 0.00 70.33 69.04 1pdw n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pdw h SER 161 N 0.00 1.09 -0.25 3.42 0.02 -1.05 0.25 113.55 117.03 1pdw h SER 161 Ca 0.00 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1pdw h SER 161 Cb 0.42 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1pdw h SER 161 CO 0.00 0.83 -0.03 -0.26 -1.14 0.00 0.00 176.83 176.24 1pdw h PHE 162 N 1.26 0.52 -0.02 3.45 -1.00 -1.86 0.26 116.94 119.56 1pdw h PHE 162 Ca 0.33 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 1pdw h PHE 162 Cb -0.07 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.36 1pdw h PHE 162 CO 0.00 0.66 0.01 0.93 -1.61 0.00 0.00 178.31 178.30 1pdw h GLU 163 N 0.23 0.03 -0.10 1.51 5.08 -1.85 0.21 114.58 119.70 1pdw h GLU 163 Ca 0.07 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1pdw h GLU 163 Cb 0.47 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1pdw h GLU 163 CO 0.02 0.14 -0.40 0.35 -1.00 0.00 0.00 179.01 178.12 1pdw h PHE 164 N -0.09 -1.14 -0.69 4.33 3.57 -0.41 0.29 116.94 122.80 1pdw h PHE 164 Ca 0.01 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1pdw h PHE 164 Cb 0.12 0.51 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1pdw h PHE 164 CO -0.03 -0.47 0.45 0.00 -2.23 0.00 0.00 178.31 176.03 1pdw h ALA 165 N 0.13 0.88 0.00 2.41 0.00 -0.29 -1.55 119.26 120.83 1pdw h ALA 165 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1pdw h ALA 165 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1pdw h ALA 165 CO -0.37 0.27 -0.24 -0.07 0.00 0.00 0.00 179.25 178.85 1pdw h LEU 166 N 0.91 0.00 -0.57 0.00 3.38 -0.05 -1.30 115.31 117.68 1pdw h LEU 166 Ca 0.26 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 1pdw h LEU 166 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1pdw h LEU 166 CO -0.07 0.24 -0.22 0.00 0.09 0.00 0.00 178.44 178.48 1pdw h ALA 167 N 1.76 0.76 -0.09 1.53 0.00 0.54 -1.66 119.26 122.10 1pdw h ALA 167 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1pdw h ALA 167 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pdw h ALA 167 CO 0.03 0.66 0.00 0.82 0.00 0.00 0.00 179.25 180.77 1pdw h ILE 168 N 0.79 1.24 -0.60 0.00 2.04 -0.77 -2.16 117.51 118.05 1pdw h ILE 168 Ca 0.10 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1pdw h ILE 168 Cb 0.77 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 1pdw h ILE 168 CO 0.06 0.21 0.28 0.58 0.00 0.00 0.00 178.15 179.29 1pdw h VAL 169 N -0.12 0.87 -0.56 1.67 2.07 -1.15 -1.75 116.25 117.27 1pdw h VAL 169 Ca 0.02 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1pdw h VAL 169 Cb 0.33 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1pdw h VAL 169 CO 0.00 0.09 0.34 -0.08 0.02 0.00 0.00 177.57 177.95 1pdw h GLU 170 N 0.51 0.75 -0.43 1.57 4.81 -1.22 0.24 114.58 120.82 1pdw h GLU 170 Ca 0.29 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1pdw h GLU 170 Cb 0.28 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1pdw h GLU 170 CO -0.24 0.53 0.03 0.00 -0.73 0.00 0.00 179.01 178.60 1pdw h ALA 171 N 1.17 1.25 0.11 2.92 0.00 -0.81 0.19 119.26 124.10 1pdw h ALA 171 Ca 0.20 -0.22 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 1pdw h ALA 171 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pdw h ALA 171 CO -0.04 0.51 -2.05 1.28 0.00 0.00 0.00 179.25 178.94 1pdw n LEU 172 N -4.26 2.66 -0.21 0.00 4.32 -0.71 -4.63 117.00 114.17 1pdw n LEU 172 Ca 0.02 0.17 0.04 0.00 -0.02 0.00 0.00 56.01 56.22 1pdw n LEU 172 Cb 0.26 -1.08 0.01 0.00 -1.62 0.00 0.00 43.42 40.99 1pdw n LEU 172 CO 0.40 0.86 0.24 0.59 -1.22 0.00 0.00 177.39 178.27 1pdw n ASN 173 N -3.45 1.22 0.00 -1.43 3.02 0.84 -5.03 115.26 110.44 1pdw n ASN 173 Ca -0.33 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1pdw n ASN 173 Cb 1.04 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 40.55 1pdw n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pdw n GLY 174 N 0.70 0.91 0.20 7.41 0.00 0.67 -4.40 105.19 110.68 1pdw n GLY 174 Ca 0.04 -1.88 0.07 0.00 0.00 0.00 0.00 46.02 44.24 1pdw n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pdw h LYS 175 N 0.00 0.00 -0.17 1.61 1.57 -1.90 -2.42 116.57 115.27 1pdw h LYS 175 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1pdw h LYS 175 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1pdw h LYS 175 CO 0.00 0.32 -0.28 1.49 -0.57 0.00 0.00 179.45 180.41 1pdw h GLU 176 N 0.00 0.50 -0.10 3.15 4.81 -1.96 -1.60 114.58 119.39 1pdw h GLU 176 Ca -0.00 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 58.83 1pdw h GLU 176 Cb 0.75 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1pdw h GLU 176 CO 0.04 0.90 -0.38 0.28 -0.73 0.00 0.00 179.01 179.13 1pdw h VAL 177 N 0.14 1.29 -0.21 0.32 2.07 -1.75 -2.35 116.25 115.77 1pdw h VAL 177 Ca 0.01 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 1pdw h VAL 177 Cb 0.86 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1pdw h VAL 177 CO 0.06 0.42 -0.03 0.00 0.02 0.00 0.00 177.57 178.05 1pdw h ALA 178 N 1.44 0.29 -0.41 1.67 0.00 -1.29 -2.17 119.26 118.79 1pdw h ALA 178 Ca 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1pdw h ALA 178 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1pdw h ALA 178 CO 0.06 0.05 0.03 0.00 0.00 0.00 0.00 179.25 179.38 1pdw h ALA 179 N 0.76 1.29 -0.31 0.00 0.00 -1.16 -1.40 119.26 118.43 1pdw h ALA 179 Ca 0.06 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1pdw h ALA 179 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pdw h ALA 179 CO 0.02 0.48 -0.13 1.96 0.00 0.00 0.00 179.25 181.58 1pdw h GLN 180 N 0.61 0.64 -0.06 0.00 4.20 -1.35 -2.18 115.11 116.96 1pdw h GLN 180 Ca 0.13 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1pdw h GLN 180 Cb 0.34 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1pdw h GLN 180 CO 0.01 0.85 -0.29 0.28 -0.67 0.00 0.00 178.83 179.01 1pdw h VAL 181 N 0.40 1.24 0.00 -0.54 2.07 -1.17 -2.71 116.25 115.54 1pdw h VAL 181 Ca 0.07 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1pdw h VAL 181 Cb 0.64 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1pdw h VAL 181 CO 0.04 0.33 -0.01 0.50 0.02 0.00 0.00 177.57 178.45 1pdw h LYS 182 N 0.10 0.00 0.84 1.57 3.64 -1.07 -3.39 116.57 118.27 1pdw h LYS 182 Ca 0.02 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1pdw h LYS 182 Cb 0.57 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1pdw h LYS 182 CO 0.04 0.00 -0.40 0.00 -2.27 0.00 0.00 179.45 176.82 1pdw h ALA 183 N 2.49 -1.19 0.00 5.00 0.00 -1.05 -3.19 119.26 121.33 1pdw h ALA 183 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1pdw h ALA 183 Cb 0.75 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1pdw h ALA 183 CO 0.00 -1.11 0.00 -2.30 0.00 0.00 0.00 179.25 175.84 1pdw n PRO 184 N -5.33 0.02 0.21 0.00 -0.02 -1.26 -3.59 135.00 125.03 1pdw n PRO 184 Ca -0.14 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.66 1pdw n PRO 184 Cb 0.45 -1.54 0.46 0.00 -0.02 0.00 0.00 33.50 32.85 1pdw n PRO 184 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pdw h LEU 185 N 0.00 0.00 -2.09 2.45 3.38 -1.74 -3.47 115.31 113.84 1pdw h LEU 185 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1pdw h LEU 185 Cb 0.27 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.16 1pdw h LEU 185 CO 0.00 0.28 -0.60 0.52 0.09 0.00 0.00 178.44 178.73 1pdw n VAL 186 N -3.97 -5.57 -2.25 1.22 0.31 -1.24 -5.04 118.33 101.80 1pdw n VAL 186 Ca -0.02 -0.64 -0.27 0.00 -0.01 0.00 0.00 64.34 63.41 1pdw n VAL 186 Cb 0.35 -4.89 0.16 0.00 -0.91 0.00 0.00 33.84 28.55 1pdw n VAL 186 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pdw s LEU 187 N -5.05 2.84 0.00 7.52 1.43 -1.26 -5.20 118.68 118.95 1pdw s LEU 187 Ca 0.14 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1pdw s LEU 187 Cb -0.02 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1pdw s LEU 187 CO 0.55 -2.41 0.00 1.17 0.23 0.00 0.00 176.35 175.89