#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ozw s ALA 2 N 0.00 2.01 0.37 3.17 0.00 -1.26 -4.98 121.76 121.07 2ozw s ALA 2 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 2ozw s ALA 2 Cb 0.00 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 2ozw s ALA 2 CO 0.00 -2.03 1.49 1.55 0.00 0.00 0.00 175.76 176.77 2ozw n VAL 3 N -3.34 1.90 -1.26 0.00 3.14 -1.26 -5.00 118.33 112.51 2ozw n VAL 3 Ca 0.11 -0.47 -0.30 0.00 -2.96 0.00 0.00 64.34 60.72 2ozw n VAL 3 Cb 0.52 -1.95 0.23 0.00 -1.06 0.00 0.00 33.84 31.58 2ozw n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ozw s ALA 4 N -1.00 0.95 0.00 1.55 0.00 -1.26 -5.08 121.76 116.91 2ozw s ALA 4 Ca 0.54 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 51.35 2ozw s ALA 4 Cb -0.48 -2.87 0.03 0.00 0.00 0.00 0.00 23.12 19.80 2ozw s ALA 4 CO 0.62 -3.34 0.36 0.34 0.00 0.00 0.00 175.76 173.75 2ozw s ASP 5 N -4.09 -0.24 0.42 0.00 2.15 -1.26 -4.77 116.67 108.87 2ozw s ASP 5 Ca 0.71 0.09 0.13 0.00 0.43 0.00 0.00 52.55 53.91 2ozw s ASP 5 Cb -0.09 0.36 0.99 0.00 -0.30 0.00 0.00 42.92 43.88 2ozw s ASP 5 CO 0.55 -0.53 1.94 -0.07 -0.17 0.00 0.00 175.17 176.90 2ozw h LEU 6 N 3.53 0.44 -1.31 -1.34 3.38 -1.96 -0.26 115.31 117.78 2ozw h LEU 6 Ca -0.30 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2ozw h LEU 6 Cb 1.18 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2ozw h LEU 6 CO 0.42 0.25 -0.27 0.00 0.09 0.00 0.00 178.44 178.92 2ozw h ALA 7 N 1.66 1.14 0.00 1.53 0.00 -1.99 -3.01 119.26 118.58 2ozw h ALA 7 Ca 0.33 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2ozw h ALA 7 Cb 0.65 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2ozw h ALA 7 CO -0.11 0.34 -0.49 -0.07 0.00 0.00 0.00 179.25 178.92 2ozw h LEU 8 N 0.00 0.00 -9.54 0.00 3.38 -1.46 -3.45 115.31 104.25 2ozw h LEU 8 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2ozw h LEU 8 Cb 0.66 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.45 2ozw h LEU 8 CO 0.03 0.32 0.92 -0.63 0.09 0.00 0.00 178.44 179.17 2ozw s ILE 9 N -3.06 2.83 0.27 1.22 1.01 -1.14 -4.96 121.20 117.38 2ozw s ILE 9 Ca 0.04 0.50 -0.28 0.00 0.00 0.00 0.00 60.65 60.91 2ozw s ILE 9 Cb 0.07 -3.32 -0.15 0.00 0.01 0.00 0.00 42.46 39.08 2ozw s ILE 9 CO 0.73 0.02 0.87 -2.65 0.00 0.00 0.00 174.94 173.92 2ozw n PRO 10 N 4.62 0.99 0.00 2.79 -0.02 -1.26 -4.93 135.00 137.19 2ozw n PRO 10 Ca 0.14 0.35 -0.16 0.00 -2.02 0.00 0.00 63.50 61.81 2ozw n PRO 10 Cb 0.40 -1.62 -0.14 0.00 -0.02 0.00 0.00 33.50 32.11 2ozw n PRO 10 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2ozw h ASP 11 N 1.70 0.27 -3.72 2.55 3.58 -1.92 -3.47 116.42 115.40 2ozw h ASP 11 Ca -0.37 -0.58 -0.23 0.00 0.42 0.00 0.00 57.03 56.28 2ozw h ASP 11 Cb 1.37 -0.09 -0.28 0.00 1.72 0.00 0.00 39.33 42.05 2ozw h ASP 11 CO 0.59 1.52 -0.68 -0.69 -2.88 0.00 0.00 179.24 177.10 2ozw s VAL 12 N -2.58 -0.01 -0.25 2.25 1.01 -1.26 -2.18 120.40 117.39 2ozw s VAL 12 Ca -0.15 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2ozw s VAL 12 Cb 0.07 -0.07 0.14 0.00 0.00 0.00 0.00 36.38 36.52 2ozw s VAL 12 CO 0.80 0.01 0.42 -0.62 0.00 0.00 0.00 175.10 175.71 2ozw s ASP 13 N 0.13 -0.11 -0.27 3.32 -1.08 -0.93 -5.01 116.67 112.73 2ozw s ASP 13 Ca -0.01 0.45 0.21 0.00 -0.52 0.00 0.00 52.55 52.68 2ozw s ASP 13 Cb -0.02 1.34 0.50 0.00 -1.46 0.00 0.00 42.92 43.28 2ozw s ASP 13 CO -0.00 -0.28 1.11 2.30 0.52 0.00 0.00 175.17 178.81 2ozw n ILE 14 N 5.38 1.38 -1.77 4.11 -5.35 -1.26 -3.32 119.36 118.53 2ozw n ILE 14 Ca -0.04 -3.05 -0.19 0.00 -0.27 0.00 0.00 62.75 59.19 2ozw n ILE 14 Cb 0.50 1.05 -0.09 0.00 -1.74 0.00 0.00 39.64 39.36 2ozw n ILE 14 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2ozw s ASP 15 N -3.76 4.11 0.31 7.28 2.15 -1.26 -4.77 116.67 120.73 2ozw s ASP 15 Ca 0.29 -0.95 -0.18 0.00 0.43 0.00 0.00 52.55 52.14 2ozw s ASP 15 Cb 0.33 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 40.43 2ozw s ASP 15 CO -0.03 -3.96 0.85 -0.44 -0.17 0.00 0.00 175.17 171.42 2ozw s SER 16 N 8.35 -0.03 0.11 -0.34 0.01 -1.26 -4.76 113.70 115.77 2ozw s SER 16 Ca 0.79 -0.94 -0.06 0.00 1.31 0.00 0.00 55.95 57.05 2ozw s SER 16 Cb -0.05 0.74 -0.02 0.00 0.21 0.00 0.00 66.02 66.90 2ozw s SER 16 CO 0.13 -1.45 0.15 -0.62 0.41 0.00 0.00 173.24 171.87 2ozw s ASP 17 N -3.13 0.19 0.61 2.44 2.15 -1.26 -5.03 116.67 112.64 2ozw s ASP 17 Ca 0.16 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.30 2ozw s ASP 17 Cb -0.04 0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.91 2ozw s ASP 17 CO 0.09 -0.74 0.00 0.61 -0.17 0.00 0.00 175.17 174.95 2ozw n GLY 18 N -0.07 -0.05 3.75 2.66 0.00 -1.26 -4.71 105.19 105.51 2ozw n GLY 18 Ca -0.12 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 2ozw n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ozw s VAL 19 N 0.00 3.08 0.03 1.61 1.01 -1.26 -4.49 120.40 120.38 2ozw s VAL 19 Ca 0.00 0.97 -0.24 0.00 0.00 0.00 0.00 61.98 62.71 2ozw s VAL 19 Cb 0.00 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.82 2ozw s VAL 19 CO 0.00 0.19 0.56 0.72 0.00 0.00 0.00 175.10 176.56 2ozw s PHE 20 N -0.46 -0.48 0.54 5.22 -0.12 -1.05 -4.88 117.98 116.75 2ozw s PHE 20 Ca 0.53 0.62 -0.15 0.00 -0.05 0.00 0.00 56.93 57.87 2ozw s PHE 20 Cb -0.37 0.37 -0.07 0.00 -0.63 0.00 0.00 43.02 42.32 2ozw s PHE 20 CO 0.43 -0.64 1.00 0.15 -0.05 0.00 0.00 175.22 176.11 2ozw s LYS 21 N -2.18 3.86 0.12 1.99 3.01 -1.26 -1.24 119.74 124.04 2ozw s LYS 21 Ca -0.07 0.90 -0.05 0.00 -1.01 0.00 0.00 55.97 55.74 2ozw s LYS 21 Cb -0.01 -2.12 -0.02 0.00 -1.01 0.00 0.00 37.83 34.67 2ozw s LYS 21 CO 0.01 -0.35 0.15 1.52 0.51 0.00 0.00 175.35 177.19 2ozw s TYR 22 N -2.77 0.52 0.06 3.18 1.13 0.25 -2.23 117.35 117.50 2ozw s TYR 22 Ca 0.58 -0.93 0.04 0.00 -1.41 0.00 0.00 57.07 55.35 2ozw s TYR 22 Cb -0.10 -0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.49 2ozw s TYR 22 CO 0.37 -0.58 -0.11 0.14 -2.51 0.00 0.00 175.55 172.87 2ozw s VAL 23 N -3.97 0.85 -0.30 -3.49 -7.23 0.12 -1.37 120.40 105.00 2ozw s VAL 23 Ca 0.16 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.96 2ozw s VAL 23 Cb 0.06 -0.93 -0.02 0.00 0.56 0.00 0.00 36.38 36.05 2ozw s VAL 23 CO -0.03 -0.34 0.16 -0.22 -0.31 0.00 0.00 175.10 174.36 2ozw s LEU 24 N -1.78 4.07 -0.16 1.32 1.98 -0.73 -2.61 118.68 120.76 2ozw s LEU 24 Ca -0.04 -0.37 0.01 0.00 -2.89 0.00 0.00 54.13 50.84 2ozw s LEU 24 Cb -0.09 -2.04 0.01 0.00 0.66 0.00 0.00 46.19 44.74 2ozw s LEU 24 CO 0.01 -0.15 -0.19 -0.63 -1.89 0.00 0.00 176.35 173.50 2ozw s ILE 25 N 1.66 2.24 0.39 6.68 1.01 -0.59 -0.46 121.20 132.12 2ozw s ILE 25 Ca 0.06 -0.90 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 2ozw s ILE 25 Cb -0.17 -1.93 -0.10 0.00 0.01 0.00 0.00 42.46 40.27 2ozw s ILE 25 CO 0.07 0.53 0.96 -0.60 0.00 0.00 0.00 174.94 175.91 2ozw s ARG 26 N 1.04 4.35 0.02 2.79 3.52 0.45 -0.73 118.95 130.39 2ozw s ARG 26 Ca -0.01 1.24 0.03 0.00 -0.13 0.00 0.00 55.73 56.86 2ozw s ARG 26 Cb -0.14 -2.45 -0.02 0.00 -1.56 0.00 0.00 34.95 30.78 2ozw s ARG 26 CO -0.06 0.07 -0.09 0.08 -0.81 0.00 0.00 175.30 174.48 2ozw s VAL 27 N -1.91 0.71 0.07 7.11 1.01 0.70 -1.64 120.40 126.46 2ozw s VAL 27 Ca 0.57 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2ozw s VAL 27 Cb -0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2ozw s VAL 27 CO 0.19 -0.07 -0.14 -1.00 0.00 0.00 0.00 175.10 174.07 2ozw s HIS 28 N -0.76 1.24 -0.48 5.22 0.09 0.17 -0.93 115.29 119.84 2ozw s HIS 28 Ca -0.02 -0.46 -0.26 0.00 -0.00 0.00 0.00 55.06 54.32 2ozw s HIS 28 Cb -0.07 -0.70 -0.06 0.00 -0.00 0.00 0.00 32.58 31.75 2ozw s HIS 28 CO 0.00 0.07 2.36 -1.12 -0.00 0.00 0.00 174.74 176.05 2ozw s SER 29 N -1.77 4.55 0.00 1.40 0.01 -0.08 -3.28 113.70 114.53 2ozw s SER 29 Ca -0.01 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2ozw s SER 29 Cb -0.10 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2ozw s SER 29 CO 0.02 -2.79 0.77 0.00 0.41 0.00 0.00 173.24 171.66 2ozw n ALA 30 N 15.44 1.78 -1.50 1.44 0.00 -1.26 -4.66 120.51 131.75 2ozw n ALA 30 Ca 0.35 -0.68 -0.58 0.00 0.00 0.00 0.00 53.44 52.52 2ozw n ALA 30 Cb 0.54 -0.30 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 2ozw n ALA 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ozw n PRO 31 N 0.00 0.02 -2.65 0.00 -0.02 -1.26 -1.49 135.00 129.59 2ozw n PRO 31 Ca 0.00 0.01 -0.06 0.00 -2.02 0.00 0.00 63.50 61.43 2ozw n PRO 31 Cb 0.62 -1.48 -0.02 0.00 -0.02 0.00 0.00 33.50 32.60 2ozw n PRO 31 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2ozw n ARG 32 N 1.48 -0.98 -1.90 -0.52 3.00 0.25 -1.17 116.66 116.83 2ozw n ARG 32 Ca 0.20 0.02 -0.17 0.00 -0.00 0.00 0.00 57.85 57.90 2ozw n ARG 32 Cb 0.09 -0.69 -0.04 0.00 0.00 0.00 0.00 32.46 31.82 2ozw n ARG 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2ozw n SER 33 N -0.16 -4.61 0.00 6.15 7.64 -0.56 -4.73 113.62 117.35 2ozw n SER 33 Ca -0.04 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2ozw n SER 33 Cb 0.12 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.28 2ozw n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ozw n GLY 34 N -0.57 1.00 3.72 0.23 0.00 -0.31 -5.09 105.19 104.16 2ozw n GLY 34 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2ozw n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ozw n ALA 35 N 0.00 2.31 0.23 4.61 0.00 -0.74 -4.92 120.51 122.01 2ozw n ALA 35 Ca 0.00 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.96 2ozw n ALA 35 Cb 0.07 -2.45 0.25 0.00 0.00 0.00 0.00 19.45 17.33 2ozw n ALA 35 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ozw h PRO 36 N 5.55 0.00 -7.29 0.00 0.13 -1.94 -3.46 132.00 124.99 2ozw h PRO 36 Ca -0.45 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.17 2ozw h PRO 36 Cb 1.23 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.52 2ozw h PRO 36 CO 0.86 0.01 0.25 0.00 -0.23 0.00 0.00 178.00 178.89 2ozw s ALA 37 N -3.28 1.69 -0.42 -0.56 0.00 -1.26 -5.02 121.76 112.91 2ozw s ALA 37 Ca 0.06 0.38 0.09 0.00 0.00 0.00 0.00 51.96 52.48 2ozw s ALA 37 Cb 0.06 -3.35 0.33 0.00 0.00 0.00 0.00 23.12 20.15 2ozw s ALA 37 CO 0.65 -2.40 0.91 0.00 0.00 0.00 0.00 175.76 174.92 2ozw n ALA 38 N -3.96 0.57 -4.08 0.00 0.00 -1.26 -4.74 120.51 107.04 2ozw n ALA 38 Ca 0.10 -2.41 -0.10 0.00 0.00 0.00 0.00 53.44 51.03 2ozw n ALA 38 Cb 0.53 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2ozw n ALA 38 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ozw n GLU 39 N 0.43 1.28 -3.99 0.00 0.28 -1.26 -4.93 120.64 112.45 2ozw n GLU 39 Ca 0.15 -1.21 -0.08 0.00 -0.16 0.00 0.00 57.16 55.86 2ozw n GLU 39 Cb 0.67 0.45 -0.09 0.00 1.43 0.00 0.00 31.44 33.90 2ozw n GLU 39 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2ozw s SER 40 N -1.90 0.33 0.19 -1.84 0.01 -1.26 -0.90 113.70 108.32 2ozw s SER 40 Ca 0.03 -0.82 -0.13 0.00 1.31 0.00 0.00 55.95 56.34 2ozw s SER 40 Cb 0.00 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2ozw s SER 40 CO 0.02 -0.63 0.40 -0.75 0.41 0.00 0.00 173.24 172.69 2ozw s LYS 41 N -3.71 1.31 0.10 12.44 2.36 -0.11 -4.99 119.74 127.15 2ozw s LYS 41 Ca 0.05 -1.09 0.05 0.00 -2.55 0.00 0.00 55.97 52.43 2ozw s LYS 41 Cb 0.06 0.44 -0.04 0.00 -1.05 0.00 0.00 37.83 37.24 2ozw s LYS 41 CO -0.10 -0.52 -0.12 -1.21 1.55 0.00 0.00 175.35 174.95 2ozw s GLU 42 N -3.95 0.91 0.08 4.03 8.01 -1.26 -0.22 118.70 126.31 2ozw s GLU 42 Ca 0.15 -1.16 0.02 0.00 0.01 0.00 0.00 54.97 54.00 2ozw s GLU 42 Cb 0.01 -0.72 -0.04 0.00 -4.31 0.00 0.00 34.13 29.07 2ozw s GLU 42 CO 0.01 0.13 -0.08 0.96 0.01 0.00 0.00 175.26 176.29 2ozw s ILE 43 N -2.14 0.70 -0.18 -1.63 -4.36 0.09 -4.92 121.20 108.76 2ozw s ILE 43 Ca 0.06 -1.63 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 2ozw s ILE 43 Cb -0.05 -1.31 0.01 0.00 1.25 0.00 0.00 42.46 42.37 2ozw s ILE 43 CO 0.02 -0.67 -0.18 -0.69 0.24 0.00 0.00 174.94 173.66 2ozw s VAL 44 N -2.74 2.28 0.04 8.37 1.01 -0.92 -1.55 120.40 126.89 2ozw s VAL 44 Ca 0.04 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2ozw s VAL 44 Cb -0.01 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2ozw s VAL 44 CO -0.02 0.52 -0.14 -0.13 0.00 0.00 0.00 175.10 175.33 2ozw s ARG 45 N 1.29 0.91 -0.30 2.72 1.81 -1.07 -2.20 118.95 122.11 2ozw s ARG 45 Ca 0.04 -0.77 -0.25 0.00 -1.72 0.00 0.00 55.73 53.03 2ozw s ARG 45 Cb -0.13 -0.91 0.20 0.00 -0.45 0.00 0.00 34.95 33.65 2ozw s ARG 45 CO -0.11 0.22 1.48 0.20 -0.68 0.00 0.00 175.30 176.41 2ozw s GLY 46 N -1.20 0.39 0.07 -3.53 0.00 -1.21 -0.70 107.32 101.14 2ozw s GLY 46 Ca 0.01 3.58 -0.20 0.00 0.00 0.00 0.00 44.72 48.11 2ozw s GLY 46 CO 0.01 1.91 0.46 -0.19 0.00 0.00 0.00 173.10 175.30 2ozw s TYR 47 N -0.04 -0.33 0.31 1.90 1.51 -0.95 -4.26 117.35 115.49 2ozw s TYR 47 Ca 0.08 0.26 0.05 0.00 -1.01 0.00 0.00 57.07 56.45 2ozw s TYR 47 Cb -0.05 0.29 0.68 0.00 -0.11 0.00 0.00 41.96 42.78 2ozw s TYR 47 CO -0.16 -0.64 1.82 0.87 -1.11 0.00 0.00 175.55 176.32 2ozw h LYS 48 N 2.74 0.82 0.00 -0.62 1.79 -1.86 -2.31 116.57 117.12 2ozw h LYS 48 Ca -0.32 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.04 2ozw h LYS 48 Cb 1.22 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 2ozw h LYS 48 CO 0.43 0.54 -0.28 0.11 -1.08 0.00 0.00 179.45 179.17 2ozw h TRP 49 N 0.84 0.00 -1.27 -1.35 5.08 -1.96 -3.31 115.95 113.98 2ozw h TRP 49 Ca 0.53 0.00 -0.70 0.00 1.08 0.00 0.00 58.89 59.80 2ozw h TRP 49 Cb 0.71 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 26.76 2ozw h TRP 49 CO -0.00 0.28 1.93 0.00 -1.28 0.00 0.00 178.44 179.36 2ozw s ALA 50 N -4.13 3.51 0.25 0.11 0.00 -0.87 -4.77 121.76 115.86 2ozw s ALA 50 Ca -0.02 -3.04 0.36 0.00 0.00 0.00 0.00 51.96 49.25 2ozw s ALA 50 Cb 0.13 -4.49 1.79 0.00 0.00 0.00 0.00 23.12 20.55 2ozw s ALA 50 CO 0.67 -3.15 2.08 1.49 0.00 0.00 0.00 175.76 176.86 2ozw h GLU 51 N 7.50 0.00 -5.11 0.00 4.81 -1.80 -3.37 114.58 116.61 2ozw h GLU 51 Ca 0.40 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 59.25 2ozw h GLU 51 Cb 0.87 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.03 2ozw h GLU 51 CO 1.39 0.00 -0.77 1.52 -0.73 0.00 0.00 179.01 180.42 2ozw s TYR 52 N -3.83 1.05 0.23 0.92 1.13 -1.26 -4.93 117.35 110.67 2ozw s TYR 52 Ca -0.02 -0.44 0.05 0.00 -1.41 0.00 0.00 57.07 55.26 2ozw s TYR 52 Cb 0.10 -0.61 0.24 0.00 -1.10 0.00 0.00 41.96 40.59 2ozw s TYR 52 CO 0.41 0.02 1.55 0.45 -2.51 0.00 0.00 175.55 175.46 2ozw h HIS 53 N 4.52 0.25 -0.47 -3.49 3.86 -1.93 -2.24 115.15 115.65 2ozw h HIS 53 Ca -0.39 -0.10 0.14 0.00 -1.16 0.00 0.00 60.37 58.86 2ozw h HIS 53 Cb 1.19 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 2ozw h HIS 53 CO 0.61 0.77 0.36 0.00 0.86 0.00 0.00 177.93 180.54 2ozw h ALA 54 N 1.20 2.38 -0.02 2.45 0.00 -1.97 -1.89 119.26 121.41 2ozw h ALA 54 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ozw h ALA 54 Cb 1.15 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ozw h ALA 54 CO 0.10 -0.60 -0.00 0.22 0.00 0.00 0.00 179.25 178.96 2ozw h ASP 55 N 0.00 0.04 -0.48 0.00 3.58 -1.78 -0.84 116.42 116.93 2ozw h ASP 55 Ca 0.22 -0.36 -0.10 0.00 0.42 0.00 0.00 57.03 57.21 2ozw h ASP 55 Cb 0.94 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 2ozw h ASP 55 CO -0.00 0.38 -0.10 0.16 -2.88 0.00 0.00 179.24 176.81 2ozw h ILE 56 N -0.31 1.26 -0.26 2.25 3.07 -1.65 -1.66 117.51 120.21 2ozw h ILE 56 Ca 0.00 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.19 2ozw h ILE 56 Cb 0.37 0.97 -0.01 0.00 -0.27 0.00 0.00 36.82 37.87 2ozw h ILE 56 CO 0.00 0.43 0.17 0.22 -1.05 0.00 0.00 178.15 177.92 2ozw h TYR 57 N 0.85 0.34 -0.16 0.16 3.20 -1.16 0.10 116.97 120.29 2ozw h TYR 57 Ca 0.14 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2ozw h TYR 57 Cb 0.63 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2ozw h TYR 57 CO 0.04 0.23 0.06 0.22 -1.64 0.00 0.00 178.16 177.07 2ozw h ASP 58 N 0.35 0.23 0.11 -2.11 3.58 -1.09 -1.24 116.42 116.24 2ozw h ASP 58 Ca 0.10 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 2ozw h ASP 58 Cb -0.02 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2ozw h ASP 58 CO -0.02 0.35 -0.05 0.50 -2.88 0.00 0.00 179.24 177.14 2ozw h LYS 59 N 0.09 -0.14 -0.08 0.28 3.64 -1.13 -0.49 116.57 118.75 2ozw h LYS 59 Ca 0.05 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2ozw h LYS 59 Cb 0.20 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2ozw h LYS 59 CO -0.00 0.02 -0.25 0.28 -2.27 0.00 0.00 179.45 177.23 2ozw h VAL 60 N -0.27 1.42 0.00 2.00 2.07 -0.82 -0.92 116.25 119.73 2ozw h VAL 60 Ca -0.01 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 65.85 2ozw h VAL 60 Cb 0.22 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2ozw h VAL 60 CO 0.02 0.46 -0.15 0.28 0.02 0.00 0.00 177.57 178.21 2ozw h SER 61 N -0.18 0.00 0.11 0.57 0.02 -1.28 0.78 113.55 113.57 2ozw h SER 61 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2ozw h SER 61 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2ozw h SER 61 CO 0.05 0.15 -0.05 1.23 -1.14 0.00 0.00 176.83 177.07 2ozw h GLY 62 N 0.67 -0.16 1.00 -3.77 0.00 -0.75 -1.03 103.07 99.04 2ozw h GLY 62 Ca -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2ozw h GLY 62 CO 0.02 -0.06 0.39 -1.80 0.00 0.00 0.00 176.54 175.09 2ozw h ASP 63 N -0.29 0.76 -0.29 0.19 3.58 -0.29 0.23 116.42 120.31 2ozw h ASP 63 Ca -0.02 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.39 2ozw h ASP 63 Cb 0.24 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2ozw h ASP 63 CO 0.03 0.59 0.18 0.24 -2.88 0.00 0.00 179.24 177.40 2ozw h MET 64 N 0.87 0.36 0.00 0.28 2.86 -0.87 -0.14 114.93 118.29 2ozw h MET 64 Ca 0.23 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 2ozw h MET 64 Cb -0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2ozw h MET 64 CO -0.04 0.24 -0.39 1.96 1.06 0.00 0.00 176.91 179.73 2ozw h GLN 65 N 0.37 0.00 -0.47 1.72 4.20 -0.85 0.29 115.11 120.37 2ozw h GLN 65 Ca 0.11 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 2ozw h GLN 65 Cb -0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2ozw h GLN 65 CO -0.04 0.39 -0.12 0.87 -0.67 0.00 0.00 178.83 179.26 2ozw h LYS 66 N 0.00 0.87 0.00 1.46 1.57 -0.40 -1.76 116.57 118.32 2ozw h LYS 66 Ca -0.00 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2ozw h LYS 66 Cb 0.78 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2ozw h LYS 66 CO 0.05 0.95 -0.27 1.96 -0.57 0.00 0.00 179.45 181.57 2ozw h GLN 67 N 0.78 0.00 0.00 3.15 4.20 -0.19 -3.47 115.11 119.58 2ozw h GLN 67 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2ozw h GLN 67 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2ozw h GLN 67 CO 0.04 0.27 0.00 0.41 -0.67 0.00 0.00 178.83 178.88 2ozw n GLY 68 N -0.12 2.05 3.57 3.46 0.00 0.82 -0.58 105.19 114.38 2ozw n GLY 68 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2ozw n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ozw s ASP 70 N -1.21 4.96 0.12 0.00 2.15 -1.21 -3.13 116.67 118.36 2ozw s ASP 70 Ca 0.73 0.05 -0.02 0.00 0.43 0.00 0.00 52.55 53.74 2ozw s ASP 70 Cb -0.43 -1.40 -0.03 0.00 -0.30 0.00 0.00 42.92 40.76 2ozw s ASP 70 CO 0.49 0.34 0.08 0.00 -0.17 0.00 0.00 175.17 175.92 2ozw s GLU 72 N -4.01 0.48 -0.06 0.00 2.12 -0.65 -5.00 118.70 111.58 2ozw s GLU 72 Ca 0.19 0.90 -0.30 0.00 0.36 0.00 0.00 54.97 56.13 2ozw s GLU 72 Cb 0.07 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 2ozw s GLU 72 CO -0.01 -0.15 1.44 0.00 -0.54 0.00 0.00 175.26 175.99 2ozw h LEU 74 N 9.32 0.00 0.00 0.00 3.38 -1.12 -3.47 115.31 123.41 2ozw h LEU 74 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2ozw h LEU 74 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2ozw h LEU 74 CO 0.94 0.29 0.00 0.61 0.09 0.00 0.00 178.44 180.36 2ozw n GLY 75 N -0.03 -1.47 3.46 0.83 0.00 -1.23 -4.48 105.19 102.27 2ozw n GLY 75 Ca -0.01 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 2ozw n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ozw s GLY 76 N 0.00 2.18 0.00 -0.02 0.00 -0.35 -1.78 107.32 107.36 2ozw s GLY 76 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.89 2ozw s GLY 76 CO 0.00 -1.81 0.00 0.61 0.00 0.00 0.00 173.10 171.90 2ozw n GLY 77 N -0.73 0.95 3.27 0.20 0.00 -0.47 -2.58 105.19 105.82 2ozw n GLY 77 Ca -0.03 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2ozw n GLY 77 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ozw s ARG 78 N 0.19 1.02 0.02 1.61 1.70 0.70 -0.59 118.95 123.59 2ozw s ARG 78 Ca 0.00 -1.16 0.03 0.00 -0.47 0.00 0.00 55.73 54.13 2ozw s ARG 78 Cb 0.00 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.71 2ozw s ARG 78 CO 0.00 -0.35 -0.10 0.42 -1.08 0.00 0.00 175.30 174.20 2ozw s ILE 79 N -3.95 0.74 0.22 4.99 1.01 -0.37 -0.99 121.20 122.86 2ozw s ILE 79 Ca 0.15 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2ozw s ILE 79 Cb 0.04 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 2ozw s ILE 79 CO -0.03 0.00 0.26 -0.44 0.00 0.00 0.00 174.94 174.73 2ozw s SER 80 N -0.77 0.14 -0.08 3.58 0.01 -0.82 -2.53 113.70 113.25 2ozw s SER 80 Ca -0.00 -1.25 -0.07 0.00 1.31 0.00 0.00 55.95 55.93 2ozw s SER 80 Cb -0.06 0.46 0.02 0.00 0.21 0.00 0.00 66.02 66.65 2ozw s SER 80 CO 0.00 -0.96 0.21 -2.28 0.41 0.00 0.00 173.24 170.62 2ozw s HIS 81 N -4.05 -0.23 -0.34 2.43 5.04 -1.26 -1.18 115.29 115.70 2ozw s HIS 81 Ca 0.33 0.55 0.16 0.00 -1.54 0.00 0.00 55.06 54.56 2ozw s HIS 81 Cb 0.04 0.08 0.44 0.00 0.04 0.00 0.00 32.58 33.18 2ozw s HIS 81 CO 0.12 -0.11 0.94 1.04 -2.34 0.00 0.00 174.74 174.39 2ozw n GLN 82 N 2.95 1.39 -0.55 2.88 3.00 -0.51 -4.95 117.38 121.59 2ozw n GLN 82 Ca -0.13 -3.42 0.07 0.00 -0.01 0.00 0.00 57.00 53.52 2ozw n GLN 82 Cb 0.59 -1.41 -0.02 0.00 0.00 0.00 0.00 30.24 29.40 2ozw n GLN 82 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2ozw n SER 83 N -0.07 -6.91 0.32 1.08 7.64 -1.26 -1.63 113.62 112.79 2ozw n SER 83 Ca 0.14 0.59 0.21 0.00 1.01 0.00 0.00 58.87 60.82 2ozw n SER 83 Cb 0.78 -1.65 1.09 0.00 -1.01 0.00 0.00 64.21 63.43 2ozw n SER 83 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2ozw h GLN 84 N 0.00 0.00 -0.48 1.43 1.08 -1.99 0.15 115.11 115.30 2ozw h GLN 84 Ca 0.01 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.09 2ozw h GLN 84 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2ozw h GLN 84 CO 0.00 0.00 -0.19 0.22 -0.95 0.00 0.00 178.83 177.92 2ozw h ASP 85 N 0.00 0.99 0.00 1.46 3.58 -2.04 -3.36 116.42 117.04 2ozw h ASP 85 Ca -0.00 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2ozw h ASP 85 Cb 0.13 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2ozw h ASP 85 CO 0.00 1.14 0.00 0.29 -2.88 0.00 0.00 179.24 177.79 2ozw n LYS 86 N -4.12 0.88 -1.01 0.28 5.02 -0.64 -5.12 118.16 113.45 2ozw n LYS 86 Ca 0.00 -0.76 0.14 0.00 -2.02 0.00 0.00 58.31 55.67 2ozw n LYS 86 Cb 0.44 -0.69 -0.03 0.00 -0.02 0.00 0.00 35.03 34.73 2ozw n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ozw n LYS 87 N -0.16 -2.03 -2.91 1.97 4.01 0.52 -4.66 118.16 114.90 2ozw n LYS 87 Ca 0.00 1.34 -0.33 0.00 -0.51 0.00 0.00 58.31 58.80 2ozw n LYS 87 Cb 0.36 -2.48 -0.07 0.00 -0.51 0.00 0.00 35.03 32.34 2ozw n LYS 87 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2ozw s ILE 88 N -1.67 4.45 0.00 -0.18 1.01 -1.19 -1.42 121.20 122.20 2ozw s ILE 88 Ca 0.00 1.39 -0.06 0.00 0.00 0.00 0.00 60.65 61.98 2ozw s ILE 88 Cb 0.00 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 2ozw s ILE 88 CO 0.00 -0.21 0.11 -2.28 0.00 0.00 0.00 174.94 172.57 2ozw s HIS 89 N -2.03 0.07 -0.07 3.97 2.46 -0.32 -2.92 115.29 116.44 2ozw s HIS 89 Ca 0.58 -0.17 0.02 0.00 0.47 0.00 0.00 55.06 55.96 2ozw s HIS 89 Cb -0.11 -0.06 0.01 0.00 -0.13 0.00 0.00 32.58 32.29 2ozw s HIS 89 CO 0.16 -0.26 -0.13 0.08 -2.47 0.00 0.00 174.74 172.12 2ozw s VAL 90 N -1.32 1.23 0.09 0.89 1.01 -0.54 -1.94 120.40 119.83 2ozw s VAL 90 Ca -0.14 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2ozw s VAL 90 Cb -0.08 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2ozw s VAL 90 CO 0.01 0.38 0.20 0.00 0.00 0.00 0.00 175.10 175.69 2ozw n TYR 91 N 3.90 -1.28 -4.69 5.22 4.11 -0.16 -2.87 117.16 121.39 2ozw n TYR 91 Ca -0.22 -0.44 0.00 0.00 -0.00 0.00 0.00 57.90 57.25 2ozw n TYR 91 Cb 0.52 0.22 0.00 0.00 -0.00 0.00 0.00 39.34 40.08 2ozw n TYR 91 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ozw n GLY 92 N -0.13 -0.73 3.47 -7.48 0.00 -0.49 -0.22 105.19 99.60 2ozw n GLY 92 Ca -0.02 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2ozw n GLY 92 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ozw s TYR 93 N 0.00 -0.51 0.60 1.61 -0.85 -1.26 -4.60 117.35 112.34 2ozw s TYR 93 Ca 0.00 0.50 -0.07 0.00 -0.52 0.00 0.00 57.07 56.98 2ozw s TYR 93 Cb 0.00 0.52 0.01 0.00 0.38 0.00 0.00 41.96 42.86 2ozw s TYR 93 CO 0.00 -0.70 0.93 0.45 -1.52 0.00 0.00 175.55 174.71 2ozw s SER 94 N -2.25 5.62 -0.16 -0.18 0.15 -0.94 -4.61 113.70 111.33 2ozw s SER 94 Ca -0.01 0.80 0.11 0.00 0.70 0.00 0.00 55.95 57.56 2ozw s SER 94 Cb -0.01 -1.78 -0.18 0.00 -1.71 0.00 0.00 66.02 62.34 2ozw s SER 94 CO -0.06 -1.08 0.01 1.15 1.20 0.00 0.00 173.24 174.46 2ozw n MET 95 N -2.63 1.31 0.18 5.44 0.00 -1.26 -2.51 117.12 117.65 2ozw n MET 95 Ca 0.05 0.01 0.05 0.00 0.00 0.00 0.00 57.70 57.81 2ozw n MET 95 Cb 0.57 -1.39 0.30 0.00 0.00 0.00 0.00 33.22 32.69 2ozw n MET 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2ozw h ALA 96 N 0.62 0.96 0.00 3.17 0.00 -2.03 -3.37 119.26 118.62 2ozw h ALA 96 Ca -0.42 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2ozw h ALA 96 Cb 1.90 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2ozw h ALA 96 CO 0.01 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.43 2ozw n TYR 97 N -3.53 0.00 -1.52 0.00 4.01 -1.26 -5.14 117.16 109.71 2ozw n TYR 97 Ca -0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2ozw n TYR 97 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.56 2ozw n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ozw n GLY 98 N 0.13 -2.03 3.77 2.72 0.00 -1.04 -4.37 105.19 104.37 2ozw n GLY 98 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2ozw n GLY 98 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ozw s PRO 99 N -1.03 4.15 1.01 1.61 0.04 -1.26 -1.21 135.00 138.32 2ozw s PRO 99 Ca 0.00 2.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 2ozw s PRO 99 Cb 0.00 -2.86 0.20 0.00 0.04 0.00 0.00 34.50 31.88 2ozw s PRO 99 CO 0.00 -0.31 1.17 0.00 0.04 0.00 0.00 177.00 177.89 2ozw s ALA 100 N -1.26 1.48 -1.29 8.56 0.00 -1.07 -4.50 121.76 123.67 2ozw s ALA 100 Ca 0.54 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 2ozw s ALA 100 Cb -0.36 -2.94 0.08 0.00 0.00 0.00 0.00 23.12 19.90 2ozw s ALA 100 CO 0.47 -2.73 1.72 0.94 0.00 0.00 0.00 175.76 176.16 2ozw n GLN 101 N -4.08 3.21 0.13 0.00 7.27 -1.26 -4.84 117.38 117.81 2ozw n GLN 101 Ca 0.10 -3.33 0.09 0.00 0.07 0.00 0.00 57.00 53.93 2ozw n GLN 101 Cb 0.59 -3.42 0.46 0.00 2.41 0.00 0.00 30.24 30.28 2ozw n GLN 101 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2ozw n HIS 102 N 7.86 0.58 -0.11 3.69 8.25 -1.26 -1.53 115.22 132.70 2ozw n HIS 102 Ca 0.47 0.30 0.01 0.00 -0.26 0.00 0.00 57.72 58.24 2ozw n HIS 102 Cb 0.45 -0.97 0.31 0.00 1.12 0.00 0.00 29.99 30.90 2ozw n HIS 102 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ozw h ALA 103 N 2.03 1.51 -0.40 -1.41 0.00 -1.99 -1.34 119.26 117.66 2ozw h ALA 103 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2ozw h ALA 103 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ozw h ALA 103 CO 0.00 0.42 0.07 0.82 0.00 0.00 0.00 179.25 180.55 2ozw h ILE 104 N 0.78 1.24 -0.20 0.00 2.04 -1.70 -2.24 117.51 117.42 2ozw h ILE 104 Ca 0.20 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2ozw h ILE 104 Cb -0.00 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2ozw h ILE 104 CO -0.04 0.30 0.09 0.28 0.00 0.00 0.00 178.15 178.78 2ozw h SER 105 N 0.51 0.13 -0.46 1.72 0.02 -1.55 -1.57 113.55 112.35 2ozw h SER 105 Ca 0.12 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2ozw h SER 105 Cb 0.37 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2ozw h SER 105 CO 0.01 0.10 -0.01 0.71 -1.14 0.00 0.00 176.83 176.50 2ozw h THR 106 N 0.20 1.26 -0.63 -2.27 1.35 -1.20 0.34 112.91 111.97 2ozw h THR 106 Ca 0.08 -1.08 0.03 0.00 -0.55 0.00 0.00 66.41 64.90 2ozw h THR 106 Cb 0.03 1.05 -0.04 0.00 -1.73 0.00 0.00 68.15 67.46 2ozw h THR 106 CO -0.07 0.37 0.38 -0.33 -0.25 0.00 0.00 175.52 175.62 2ozw h GLU 107 N 0.66 0.71 -0.25 4.72 5.08 -1.21 0.13 114.58 124.43 2ozw h GLU 107 Ca 0.13 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2ozw h GLU 107 Cb 0.52 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ozw h GLU 107 CO 0.03 0.47 -0.18 0.87 -1.00 0.00 0.00 179.01 179.20 2ozw h LYS 108 N 0.73 0.56 -0.12 2.33 1.57 -1.00 -1.87 116.57 118.78 2ozw h LYS 108 Ca 0.26 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2ozw h LYS 108 Cb 0.06 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2ozw h LYS 108 CO -0.12 0.85 -0.58 0.82 -0.57 0.00 0.00 179.45 179.85 2ozw h ILE 109 N 0.28 1.36 -0.42 1.86 2.04 -0.72 -0.89 117.51 121.02 2ozw h ILE 109 Ca 0.05 -1.89 0.03 0.00 1.00 0.00 0.00 64.86 64.05 2ozw h ILE 109 Cb 0.72 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2ozw h ILE 109 CO 0.05 0.57 0.20 0.11 0.00 0.00 0.00 178.15 179.08 2ozw h LYS 110 N 0.28 0.40 -0.50 2.37 1.57 -0.71 -1.33 116.57 118.65 2ozw h LYS 110 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2ozw h LYS 110 Cb 1.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2ozw h LYS 110 CO 0.10 0.26 0.20 0.00 -0.57 0.00 0.00 179.45 179.44 2ozw h ALA 111 N 1.22 1.41 -0.28 3.86 0.00 -0.89 -2.25 119.26 122.34 2ozw h ALA 111 Ca 0.18 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2ozw h ALA 111 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2ozw h ALA 111 CO -0.13 0.45 -0.13 -0.22 0.00 0.00 0.00 179.25 179.21 2ozw h LYS 112 N 0.71 0.48 -2.29 0.00 3.64 -0.47 -3.37 116.57 115.26 2ozw h LYS 112 Ca 0.17 -0.14 -0.59 0.00 -1.27 0.00 0.00 60.65 58.83 2ozw h LYS 112 Cb 0.15 -0.05 -0.40 0.00 -0.41 0.00 0.00 32.23 31.51 2ozw h LYS 112 CO -0.02 0.61 -0.85 0.66 -2.27 0.00 0.00 179.45 177.58 2ozw n TYR 113 N -4.20 1.24 0.13 1.91 4.01 -0.57 -4.96 117.16 114.73 2ozw n TYR 113 Ca 0.00 -3.80 0.19 0.00 -0.16 0.00 0.00 57.90 54.13 2ozw n TYR 113 Cb 0.32 -0.33 0.77 0.00 -0.31 0.00 0.00 39.34 39.79 2ozw n TYR 113 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2ozw h PRO 114 N 4.58 0.00 0.00 -0.72 0.11 -1.69 -1.03 132.00 133.25 2ozw h PRO 114 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2ozw h PRO 114 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2ozw h PRO 114 CO 0.59 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.91 2ozw n ASP 115 N -3.89 0.00 -3.10 -2.05 2.03 -1.26 -4.82 116.55 103.46 2ozw n ASP 115 Ca 0.05 0.22 -0.16 0.00 0.52 0.00 0.00 54.79 55.42 2ozw n ASP 115 Cb 0.48 -0.38 -0.04 0.00 -0.72 0.00 0.00 41.12 40.46 2ozw n ASP 115 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2ozw n TYR 116 N -1.38 0.25 -4.18 -0.67 4.02 -0.39 -5.10 117.16 109.72 2ozw n TYR 116 Ca 0.07 -1.54 -0.11 0.00 -0.01 0.00 0.00 57.90 56.31 2ozw n TYR 116 Cb 0.18 -0.06 -0.10 0.00 -0.02 0.00 0.00 39.34 39.34 2ozw n TYR 116 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2ozw s GLU 117 N -2.97 1.01 -0.01 -0.72 2.12 -1.26 -4.96 118.70 111.90 2ozw s GLU 117 Ca 0.09 -1.49 -0.02 0.00 0.36 0.00 0.00 54.97 53.90 2ozw s GLU 117 Cb 0.00 0.13 -0.00 0.00 0.26 0.00 0.00 34.13 34.52 2ozw s GLU 117 CO 0.06 -0.25 0.05 0.08 -0.54 0.00 0.00 175.26 174.67 2ozw s VAL 118 N -3.97 0.04 0.26 3.70 1.01 -1.26 -3.14 120.40 117.03 2ozw s VAL 118 Ca 0.26 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2ozw s VAL 118 Cb 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.21 2ozw s VAL 118 CO 0.04 -0.17 0.07 0.42 0.00 0.00 0.00 175.10 175.45 2ozw s THR 119 N -0.52 0.73 0.04 3.92 -4.23 -1.15 -4.97 115.64 109.47 2ozw s THR 119 Ca -0.06 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 2ozw s THR 119 Cb -0.04 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 2ozw s THR 119 CO 0.00 -0.09 -0.03 -1.66 -0.54 0.00 0.00 174.62 172.30 2ozw s TRP 120 N -3.63 0.46 -0.12 3.99 1.48 -1.26 -1.46 118.94 118.40 2ozw s TRP 120 Ca 0.35 -0.94 -0.11 0.00 -1.06 0.00 0.00 56.10 54.34 2ozw s TRP 120 Cb 0.07 -0.34 0.03 0.00 -1.16 0.00 0.00 33.47 32.07 2ozw s TRP 120 CO 0.12 -0.33 0.32 0.00 -4.06 0.00 0.00 176.95 173.00 2ozw s ALA 121 N -3.33 -0.79 -0.31 2.67 0.00 -1.14 -4.99 121.76 113.87 2ozw s ALA 121 Ca 0.02 0.88 0.27 0.00 0.00 0.00 0.00 51.96 53.13 2ozw s ALA 121 Cb 0.04 -0.51 0.79 0.00 0.00 0.00 0.00 23.12 23.44 2ozw s ALA 121 CO -0.08 -0.16 1.76 -0.97 0.00 0.00 0.00 175.76 176.32 2ozw h ASN 122 N 5.58 0.00 -4.17 0.00 -0.00 -1.89 -3.32 115.58 111.77 2ozw h ASN 122 Ca -0.26 0.00 -0.54 0.00 -0.00 0.00 0.00 56.30 55.50 2ozw h ASN 122 Cb 1.19 0.00 0.17 0.00 -0.00 0.00 0.00 38.32 39.67 2ozw h ASN 122 CO 0.31 0.00 0.40 1.51 -0.00 0.00 0.00 177.43 179.65 2ozw s ASP 123 N -5.66 4.06 0.00 1.15 -4.77 -1.26 -3.79 116.67 106.39 2ozw s ASP 123 Ca 0.05 2.41 0.00 0.00 -3.30 0.00 0.00 52.55 51.72 2ozw s ASP 123 Cb 0.08 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 2ozw s ASP 123 CO 0.60 -2.36 0.00 0.61 0.70 0.00 0.00 175.17 174.72 2ozw n GLY 124 N 0.53 -0.01 0.00 2.12 0.00 -1.26 -1.40 105.19 105.17 2ozw n GLY 124 Ca 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2ozw n GLY 124 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90