#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5c s GLY 34 N 0.00 2.85 0.32 -3.96 0.00 -1.26 -5.00 107.32 100.27 2z5c s GLY 34 Ca 0.00 0.90 -0.02 0.00 0.00 0.00 0.00 44.72 45.60 2z5c s GLY 34 CO 0.00 1.40 0.55 -0.45 0.00 0.00 0.00 173.10 174.60 2z5c s SER 35 N -1.22 6.35 0.28 1.64 0.15 -1.26 -1.97 113.70 117.67 2z5c s SER 35 Ca 0.56 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 57.48 2z5c s SER 35 Cb -0.29 -2.08 -0.10 0.00 -1.71 0.00 0.00 66.02 61.85 2z5c s SER 35 CO 0.36 -0.26 1.31 -0.89 1.20 0.00 0.00 173.24 174.96 2z5c s THR 36 N -2.23 2.91 -0.16 6.45 2.01 -1.26 -3.97 115.64 119.39 2z5c s THR 36 Ca 0.42 0.84 -0.11 0.00 0.31 0.00 0.00 61.69 63.15 2z5c s THR 36 Cb -0.10 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.92 2z5c s THR 36 CO 0.34 0.17 0.40 0.00 -0.69 0.00 0.00 174.62 174.85 2z5c s ALA 37 N -0.65 -1.02 -0.04 7.40 0.00 -0.10 -2.51 121.76 124.85 2z5c s ALA 37 Ca 0.52 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.89 2z5c s ALA 37 Cb -0.38 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2z5c s ALA 37 CO 0.47 -0.24 -0.08 0.42 0.00 0.00 0.00 175.76 176.33 2z5c s ILE 38 N 1.02 0.75 -0.02 0.00 1.01 0.15 -1.63 121.20 122.49 2z5c s ILE 38 Ca -0.07 -0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.34 2z5c s ILE 38 Cb -0.07 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 2z5c s ILE 38 CO -0.08 0.26 -0.16 -0.83 0.00 0.00 0.00 174.94 174.13 2z5c s GLY 39 N 0.56 0.79 -0.10 6.18 0.00 -0.29 -0.37 107.32 114.08 2z5c s GLY 39 Ca -0.09 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 43.95 2z5c s GLY 39 CO 0.01 -0.49 0.00 -0.42 0.00 0.00 0.00 173.10 172.20 2z5c s ILE 40 N -0.25 0.45 0.35 0.90 1.01 -1.04 -0.70 121.20 121.92 2z5c s ILE 40 Ca 0.04 -0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 2z5c s ILE 40 Cb -0.07 -0.69 -0.10 0.00 0.01 0.00 0.00 42.46 41.61 2z5c s ILE 40 CO -0.00 0.15 0.81 0.00 0.00 0.00 0.00 174.94 175.90 2z5c s ALA 41 N 1.93 3.24 0.12 9.38 0.00 -0.07 -1.46 121.76 134.90 2z5c s ALA 41 Ca 0.04 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.19 2z5c s ALA 41 Cb -0.13 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 2z5c s ALA 41 CO -0.06 0.27 0.11 0.25 0.00 0.00 0.00 175.76 176.33 2z5c n THR 42 N -0.34 0.00 1.39 0.00 -2.24 -0.97 -4.90 114.28 107.21 2z5c n THR 42 Ca 0.04 -0.84 0.14 0.00 -2.27 0.00 0.00 64.05 61.12 2z5c n THR 42 Cb 0.53 0.43 0.45 0.00 -2.10 0.00 0.00 70.33 69.65 2z5c n THR 42 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2z5c n LYS 43 N -0.23 1.40 -3.02 -0.78 0.00 -1.26 -4.20 118.16 110.07 2z5c n LYS 43 Ca 0.02 -0.84 -0.21 0.00 -0.00 0.00 0.00 58.31 57.29 2z5c n LYS 43 Cb 0.22 -1.48 -0.03 0.00 -0.00 0.00 0.00 35.03 33.74 2z5c n LYS 43 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2z5c n GLU 44 N -0.07 1.85 0.00 -1.58 0.28 -1.26 -4.99 120.64 114.87 2z5c n GLU 44 Ca 0.16 -3.90 0.00 0.00 -0.16 0.00 0.00 57.16 53.26 2z5c n GLU 44 Cb 0.36 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.37 2z5c n GLU 44 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z5c n GLY 45 N 0.04 2.79 3.90 -1.84 0.00 -1.26 -4.35 105.19 104.47 2z5c n GLY 45 Ca 0.26 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 2z5c n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z5c s VAL 46 N -1.39 5.42 -0.17 1.61 1.01 -0.77 -2.29 120.40 123.82 2z5c s VAL 46 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2z5c s VAL 46 Cb 0.00 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.86 2z5c s VAL 46 CO 0.00 0.31 -0.15 -0.69 0.00 0.00 0.00 175.10 174.57 2z5c s VAL 47 N -1.34 1.78 -0.16 2.92 1.01 -0.54 -1.59 120.40 122.48 2z5c s VAL 47 Ca 0.28 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 2z5c s VAL 47 Cb -0.13 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2z5c s VAL 47 CO 0.19 0.40 0.05 -0.76 0.00 0.00 0.00 175.10 174.99 2z5c s LEU 48 N 1.38 3.78 0.02 3.92 1.02 0.24 -2.50 118.68 126.55 2z5c s LEU 48 Ca 0.03 0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.30 2z5c s LEU 48 Cb -0.14 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.12 2z5c s LEU 48 CO -0.11 0.22 -0.07 -0.83 0.02 0.00 0.00 176.35 175.58 2z5c s GLY 49 N 0.12 0.41 0.13 -3.19 0.00 0.50 0.19 107.32 105.48 2z5c s GLY 49 Ca 0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 2z5c s GLY 49 CO 0.01 -0.58 0.08 -1.34 0.00 0.00 0.00 173.10 171.27 2z5c s VAL 50 N -0.90 0.10 -0.43 1.40 -7.23 -0.00 0.33 120.40 113.66 2z5c s VAL 50 Ca -0.05 -1.84 -0.24 0.00 -1.81 0.00 0.00 61.98 58.04 2z5c s VAL 50 Cb -0.07 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.90 2z5c s VAL 50 CO 0.00 -0.47 0.85 -0.70 -0.31 0.00 0.00 175.10 174.47 2z5c s GLU 51 N -4.03 3.56 0.19 4.82 2.12 -1.04 -0.05 118.70 124.27 2z5c s GLU 51 Ca 0.22 0.13 -0.11 0.00 0.36 0.00 0.00 54.97 55.57 2z5c s GLU 51 Cb 0.07 -3.90 0.11 0.00 0.26 0.00 0.00 34.13 30.68 2z5c s GLU 51 CO 0.01 -1.09 1.80 -0.22 -0.54 0.00 0.00 175.26 175.23 2z5c h LYS 52 N 8.87 0.93 -2.89 4.30 1.63 0.61 -3.46 116.57 126.56 2z5c h LYS 52 Ca -0.24 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 2z5c h LYS 52 Cb 1.08 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 2z5c h LYS 52 CO 0.98 0.70 0.13 -2.13 -3.45 0.00 0.00 179.45 175.68 2z5c n ARG 53 N -4.52 0.00 -1.55 1.90 0.00 -1.11 -5.00 116.66 106.39 2z5c n ARG 53 Ca 0.05 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.53 2z5c n ARG 53 Cb 0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 32.46 31.71 2z5c n ARG 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2z5c n GLU 65 N 1.88 1.09 0.00 -0.14 2.13 -1.26 -5.14 120.64 119.20 2z5c n GLU 65 Ca 0.00 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2z5c n GLU 65 Cb 0.00 -3.27 0.00 0.00 0.27 0.00 0.00 31.44 28.44 2z5c n GLU 65 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2z5c n LYS 66 N 8.92 1.99 -4.38 5.31 5.02 -1.26 -4.89 118.16 128.86 2z5c n LYS 66 Ca 0.38 -0.29 -0.29 0.00 -2.02 0.00 0.00 58.31 56.09 2z5c n LYS 66 Cb 0.49 -0.78 -0.17 0.00 -0.02 0.00 0.00 35.03 34.55 2z5c n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z5c s ILE 67 N -0.37 1.60 0.03 -0.18 1.01 -1.26 -1.05 121.20 120.98 2z5c s ILE 67 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2z5c s ILE 67 Cb 0.00 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 2z5c s ILE 67 CO 0.00 0.46 -0.09 0.54 0.00 0.00 0.00 174.94 175.85 2z5c s VAL 68 N 1.08 0.66 0.00 2.92 0.11 -0.45 -4.99 120.40 119.72 2z5c s VAL 68 Ca -0.04 -0.83 -0.22 0.00 -2.93 0.00 0.00 61.98 57.96 2z5c s VAL 68 Cb -0.14 -0.65 -0.05 0.00 -1.53 0.00 0.00 36.38 34.01 2z5c s VAL 68 CO -0.04 -0.15 0.65 -0.70 -3.33 0.00 0.00 175.10 171.53 2z5c s GLU 69 N -1.07 4.38 -0.22 1.54 2.12 -1.26 -1.48 118.70 122.71 2z5c s GLU 69 Ca -0.04 0.83 -0.07 0.00 0.36 0.00 0.00 54.97 56.05 2z5c s GLU 69 Cb -0.07 -3.36 -0.19 0.00 0.26 0.00 0.00 34.13 30.77 2z5c s GLU 69 CO 0.00 0.31 -0.03 -0.89 -0.54 0.00 0.00 175.26 174.12 2z5c n ILE 70 N 2.86 1.59 -3.96 -3.70 -0.00 -0.68 -4.97 119.36 110.50 2z5c n ILE 70 Ca -0.05 -0.48 -0.11 0.00 -0.00 0.00 0.00 62.75 62.11 2z5c n ILE 70 Cb 0.51 -1.69 -0.02 0.00 -0.00 0.00 0.00 39.64 38.44 2z5c n ILE 70 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2z5c s ASP 71 N -6.92 0.36 0.49 4.38 -1.08 -0.87 -4.46 116.67 108.56 2z5c s ASP 71 Ca -0.32 -1.22 0.24 0.00 -0.52 0.00 0.00 52.55 50.74 2z5c s ASP 71 Cb 0.09 0.72 1.27 0.00 -1.46 0.00 0.00 42.92 43.54 2z5c s ASP 71 CO 0.62 -1.41 2.01 -0.09 0.52 0.00 0.00 175.17 176.82 2z5c h ARG 72 N 2.09 0.00 -0.45 4.34 2.43 -1.97 -1.64 114.38 119.17 2z5c h ARG 72 Ca -0.29 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.85 2z5c h ARG 72 Cb 1.25 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2z5c h ARG 72 CO 0.38 0.17 0.03 -2.39 -1.51 0.00 0.00 179.97 176.65 2z5c n HIS 73 N -3.70 1.60 -3.34 2.20 1.44 -1.26 0.24 115.22 112.40 2z5c n HIS 73 Ca -0.02 -0.89 0.02 0.00 -2.01 0.00 0.00 57.72 54.82 2z5c n HIS 73 Cb 0.28 -0.45 -0.02 0.00 0.12 0.00 0.00 29.99 29.92 2z5c n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2z5c s ILE 74 N -2.85 -0.92 0.45 0.61 1.01 -0.62 -2.37 121.20 116.51 2z5c s ILE 74 Ca 0.49 0.00 0.05 0.00 0.00 0.00 0.00 60.65 61.19 2z5c s ILE 74 Cb 0.39 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.91 2z5c s ILE 74 CO 0.12 0.00 0.40 0.61 0.00 0.00 0.00 174.94 176.07 2z5c n GLY 75 N 5.41 2.63 3.41 6.18 0.00 -0.62 -1.68 105.19 120.52 2z5c n GLY 75 Ca -0.06 -2.26 -0.15 0.00 0.00 0.00 0.00 46.02 43.55 2z5c n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5c s ALA 77 N -1.77 2.29 0.12 0.00 0.00 -0.34 -1.35 121.76 120.72 2z5c s ALA 77 Ca -0.09 -1.33 0.04 0.00 0.00 0.00 0.00 51.96 50.57 2z5c s ALA 77 Cb -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2z5c s ALA 77 CO 0.04 0.54 -0.10 0.00 0.00 0.00 0.00 175.76 176.24 2z5c s MET 78 N -1.49 0.92 0.03 0.00 0.23 -0.21 -0.94 119.30 117.84 2z5c s MET 78 Ca 0.12 -1.29 -0.18 0.00 -1.03 0.00 0.00 55.69 53.31 2z5c s MET 78 Cb -0.10 -0.51 -0.22 0.00 -1.53 0.00 0.00 34.83 32.47 2z5c s MET 78 CO 0.03 0.06 1.16 1.03 -2.03 0.00 0.00 175.02 175.27 2z5c h SER 79 N 3.18 0.65 0.00 -1.18 0.87 -1.77 -3.47 113.55 111.83 2z5c h SER 79 Ca -0.37 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 59.47 2z5c h SER 79 Cb 1.19 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2z5c h SER 79 CO 0.59 1.28 0.00 0.41 -0.53 0.00 0.00 176.83 178.58 2z5c n THR 82 N -4.14 0.00 -0.20 2.23 -1.04 -1.26 -4.32 114.28 105.56 2z5c n THR 82 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2z5c n THR 82 Cb 0.70 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 2z5c n THR 82 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z5c n ALA 83 N 0.00 0.51 1.05 2.41 0.00 -1.26 -4.64 120.51 118.58 2z5c n ALA 83 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2z5c n ALA 83 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 2z5c n ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z5c n ASP 84 N -0.18 0.00 0.08 0.00 9.92 -1.26 -3.52 116.55 121.59 2z5c n ASP 84 Ca 0.00 0.16 -0.14 0.00 -0.53 0.00 0.00 54.79 54.28 2z5c n ASP 84 Cb 0.05 -0.37 -0.14 0.00 -0.64 0.00 0.00 41.12 40.02 2z5c n ASP 84 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z5c h ALA 85 N 3.05 0.20 -1.24 2.24 0.00 -2.00 -3.37 119.26 118.14 2z5c h ALA 85 Ca 0.00 -0.95 0.37 0.00 0.00 0.00 0.00 54.91 54.32 2z5c h ALA 85 Cb 0.31 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 2z5c h ALA 85 CO 0.00 1.08 0.83 0.00 0.00 0.00 0.00 179.25 181.16 2z5c h ARG 86 N 0.06 0.17 -0.01 0.00 2.47 -1.89 0.61 114.38 115.79 2z5c h ARG 86 Ca -0.13 -0.01 -0.25 0.00 -1.26 0.00 0.00 59.98 58.32 2z5c h ARG 86 Cb 1.94 -0.04 0.02 0.00 -1.65 0.00 0.00 29.97 30.24 2z5c h ARG 86 CO 0.18 0.11 -1.00 0.77 0.56 0.00 0.00 179.97 180.59 2z5c h SER 87 N 0.17 0.81 -0.14 7.04 0.02 -1.86 0.14 113.55 119.74 2z5c h SER 87 Ca 0.70 -0.64 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2z5c h SER 87 Cb 2.21 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 64.50 2z5c h SER 87 CO -0.26 1.44 -0.08 0.24 -1.14 0.00 0.00 176.83 177.03 2z5c h MET 88 N 0.36 0.30 -0.28 3.45 2.86 -0.09 -1.23 114.93 120.30 2z5c h MET 88 Ca -0.11 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.44 2z5c h MET 88 Cb 1.65 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 33.25 2z5c h MET 88 CO 0.19 0.64 -0.03 0.82 1.06 0.00 0.00 176.91 179.59 2z5c h ILE 89 N -0.05 0.77 -0.81 -1.22 1.08 -1.03 0.74 117.51 116.99 2z5c h ILE 89 Ca 0.03 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2z5c h ILE 89 Cb 0.56 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 2z5c h ILE 89 CO 0.02 0.01 0.44 -0.08 -0.69 0.00 0.00 178.15 177.85 2z5c h GLU 90 N 0.05 1.13 0.87 2.37 4.81 -0.67 -0.64 114.58 122.50 2z5c h GLU 90 Ca 0.13 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2z5c h GLU 90 Cb 0.19 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.36 2z5c h GLU 90 CO -0.25 0.84 -0.42 1.25 -0.73 0.00 0.00 179.01 179.70 2z5c h HIS 91 N 1.12 -1.09 -0.26 0.92 2.76 -0.70 -0.49 115.15 117.41 2z5c h HIS 91 Ca 0.28 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.45 2z5c h HIS 91 Cb 0.04 0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 2z5c h HIS 91 CO 0.00 -0.68 -0.15 0.00 -1.30 0.00 0.00 177.93 175.80 2z5c n ALA 92 N -2.66 -0.17 -0.18 5.26 0.00 0.21 -0.56 120.51 122.41 2z5c n ALA 92 Ca -0.15 0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 2z5c n ALA 92 Cb 0.46 0.08 0.09 0.00 0.00 0.00 0.00 19.45 20.08 2z5c n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5c h ARG 93 N 0.00 0.35 -0.58 0.00 3.08 -0.92 0.22 114.38 116.53 2z5c h ARG 93 Ca 0.04 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2z5c h ARG 93 Cb 0.11 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2z5c h ARG 93 CO -0.25 0.23 0.30 1.15 -1.07 0.00 0.00 179.97 180.33 2z5c h THR 94 N 0.36 0.94 -0.12 2.04 2.02 -0.05 0.15 112.91 118.25 2z5c h THR 94 Ca 0.28 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2z5c h THR 94 Cb 0.34 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2z5c h THR 94 CO -0.30 0.10 0.02 0.00 0.37 0.00 0.00 175.52 175.71 2z5c h ALA 95 N 1.32 0.16 0.08 6.16 0.00 0.78 -0.22 119.26 127.54 2z5c h ALA 95 Ca 0.26 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2z5c h ALA 95 Cb 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2z5c h ALA 95 CO -0.18 -0.18 -0.27 0.00 0.00 0.00 0.00 179.25 178.62 2z5c h ALA 96 N 0.79 -0.43 -0.59 0.00 0.00 -0.36 -0.89 119.26 117.79 2z5c h ALA 96 Ca 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2z5c h ALA 96 Cb 0.30 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2z5c h ALA 96 CO 0.00 -0.80 0.14 0.28 0.00 0.00 0.00 179.25 178.87 2z5c h VAL 97 N -0.46 1.25 0.32 0.00 2.07 -0.59 -0.66 116.25 118.18 2z5c h VAL 97 Ca 0.04 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2z5c h VAL 97 Cb 0.50 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2z5c h VAL 97 CO -0.18 0.34 -0.19 0.74 0.02 0.00 0.00 177.57 178.30 2z5c h THR 98 N 0.85 0.61 -0.47 2.57 2.02 -0.92 0.12 112.91 117.69 2z5c h THR 98 Ca 0.18 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 2z5c h THR 98 Cb 0.36 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2z5c h THR 98 CO 0.00 0.00 0.20 -0.74 0.37 0.00 0.00 175.52 175.35 2z5c h HIS 99 N -0.48 0.35 0.09 3.16 6.17 -0.90 -0.83 115.15 122.70 2z5c h HIS 99 Ca -0.03 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.06 2z5c h HIS 99 Cb 0.40 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.24 2z5c h HIS 99 CO -0.08 0.15 -0.04 -0.97 0.71 0.00 0.00 177.93 177.69 2z5c h ASN 100 N 0.39 -0.10 -0.27 3.26 -1.24 -0.86 0.16 115.58 116.92 2z5c h ASN 100 Ca 0.21 -0.11 0.06 0.00 0.71 0.00 0.00 56.30 57.18 2z5c h ASN 100 Cb 0.18 0.03 -0.07 0.00 0.73 0.00 0.00 38.32 39.19 2z5c h ASN 100 CO -0.19 0.05 -0.19 0.25 -1.29 0.00 0.00 177.43 176.06 2z5c h LEU 101 N -0.24 -0.62 -1.21 0.34 5.85 -0.48 0.97 115.31 119.92 2z5c h LEU 101 Ca -0.01 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2z5c h LEU 101 Cb 0.20 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2z5c h LEU 101 CO 0.02 -0.23 -0.20 1.88 -0.34 0.00 0.00 178.44 179.57 2z5c h TYR 102 N -0.17 0.00 0.00 1.25 0.05 -0.96 -3.34 116.97 113.79 2z5c h TYR 102 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2z5c h TYR 102 Cb 0.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.14 2z5c h TYR 102 CO -0.37 0.20 -0.83 0.66 -1.05 0.00 0.00 178.16 176.77 2z5c n TYR 103 N -3.39 0.00 -3.57 4.88 4.01 0.55 -5.02 117.16 114.62 2z5c n TYR 103 Ca -0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 2z5c n TYR 103 Cb 0.40 -0.08 0.08 0.00 -0.31 0.00 0.00 39.34 39.43 2z5c n TYR 103 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2z5c n ASP 104 N -1.46 -4.63 -3.83 7.72 2.03 0.33 -5.01 116.55 111.71 2z5c n ASP 104 Ca -0.00 -0.59 -0.09 0.00 0.52 0.00 0.00 54.79 54.62 2z5c n ASP 104 Cb 0.14 -4.95 -0.04 0.00 -0.72 0.00 0.00 41.12 35.55 2z5c n ASP 104 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2z5c s GLU 105 N -6.01 1.44 0.53 -0.67 -1.05 -1.24 -5.08 118.70 106.63 2z5c s GLU 105 Ca 0.37 -0.99 -0.21 0.00 -0.15 0.00 0.00 54.97 54.00 2z5c s GLU 105 Cb -0.17 0.51 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 2z5c s GLU 105 CO 0.74 -0.61 1.20 -0.51 0.95 0.00 0.00 175.26 177.03 2z5c s ASP 106 N -2.92 5.63 0.34 0.83 1.01 -1.26 -4.18 116.67 116.12 2z5c s ASP 106 Ca 0.13 2.38 -0.24 0.00 0.71 0.00 0.00 52.55 55.53 2z5c s ASP 106 Cb -0.01 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 2z5c s ASP 106 CO 0.01 -1.30 0.92 -0.51 0.21 0.00 0.00 175.17 174.51 2z5c s ILE 107 N -1.57 4.30 -0.22 0.77 2.07 -1.26 -4.97 121.20 120.32 2z5c s ILE 107 Ca 0.71 1.67 -0.32 0.00 -1.41 0.00 0.00 60.65 61.30 2z5c s ILE 107 Cb -0.30 -3.88 -0.09 0.00 0.13 0.00 0.00 42.46 38.32 2z5c s ILE 107 CO 0.35 0.02 2.11 -3.20 -1.91 0.00 0.00 174.94 172.30 2z5c n ASN 108 N 0.24 2.96 0.10 4.50 2.85 -1.26 -4.88 115.26 119.76 2z5c n ASN 108 Ca 0.03 0.52 0.19 0.00 -0.11 0.00 0.00 54.58 55.20 2z5c n ASN 108 Cb 0.51 -1.40 0.75 0.00 1.24 0.00 0.00 39.78 40.88 2z5c n ASN 108 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2z5c h VAL 109 N 6.60 0.57 -0.04 3.44 2.07 -1.94 0.76 116.25 127.72 2z5c h VAL 109 Ca -0.39 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 2z5c h VAL 109 Cb 1.28 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2z5c h VAL 109 CO 0.98 0.00 -0.33 -0.08 0.02 0.00 0.00 177.57 178.15 2z5c h GLU 110 N 0.00 0.30 -0.61 1.57 4.81 -1.99 -1.48 114.58 117.17 2z5c h GLU 110 Ca 0.17 -0.27 0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2z5c h GLU 110 Cb 0.82 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.20 2z5c h GLU 110 CO -0.00 0.93 0.26 1.03 -0.73 0.00 0.00 179.01 180.50 2z5c h SER 111 N -0.24 0.31 -0.79 1.04 0.87 -1.56 0.11 113.55 113.28 2z5c h SER 111 Ca -0.03 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2z5c h SER 111 Cb 1.02 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 2z5c h SER 111 CO 0.07 0.19 0.51 0.25 -0.53 0.00 0.00 176.83 177.32 2z5c h LEU 112 N 0.47 0.86 -0.72 2.23 7.12 -0.87 -0.48 115.31 123.92 2z5c h LEU 112 Ca 0.30 -0.01 -0.08 0.00 0.13 0.00 0.00 57.88 58.22 2z5c h LEU 112 Cb 0.33 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2z5c h LEU 112 CO -0.27 0.60 -0.38 0.74 -0.13 0.00 0.00 178.44 179.00 2z5c h THR 113 N 1.01 0.82 0.00 1.05 2.02 -0.36 -2.50 112.91 114.96 2z5c h THR 113 Ca 0.31 -1.64 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 2z5c h THR 113 Cb -0.03 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2z5c h THR 113 CO -0.10 0.38 -0.00 -0.61 0.37 0.00 0.00 175.52 175.56 2z5c h GLN 114 N 0.00 -0.00 -0.94 6.66 4.15 -0.18 -2.58 115.11 122.22 2z5c h GLN 114 Ca -0.00 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.56 2z5c h GLN 114 Cb 1.00 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.61 2z5c h GLN 114 CO 0.05 0.29 0.60 1.03 -1.93 0.00 0.00 178.83 178.87 2z5c h SER 115 N -0.30 0.76 1.29 -0.69 0.87 -0.78 0.62 113.55 115.31 2z5c h SER 115 Ca -0.00 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 2z5c h SER 115 Cb 0.30 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2z5c h SER 115 CO 0.00 0.37 -0.73 0.58 -0.53 0.00 0.00 176.83 176.52 2z5c h VAL 116 N 0.80 0.97 0.21 2.23 2.07 -1.47 -3.25 116.25 117.81 2z5c h VAL 116 Ca 0.48 -2.41 -0.32 0.00 0.82 0.00 0.00 66.70 65.27 2z5c h VAL 116 Cb 0.68 2.45 0.03 0.00 -1.52 0.00 0.00 31.29 32.93 2z5c h VAL 116 CO -0.25 0.55 -1.40 0.00 0.02 0.00 0.00 177.57 176.49 2z5c h ASP 118 N 0.15 0.61 -0.22 0.00 -0.00 -1.03 0.12 116.42 116.05 2z5c h ASP 118 Ca -0.22 0.12 -0.00 0.00 -0.00 0.00 0.00 57.03 56.92 2z5c h ASP 118 Cb 2.09 0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 41.43 2z5c h ASP 118 CO 0.26 0.17 0.14 0.25 -0.00 0.00 0.00 179.24 180.06 2z5c h LEU 119 N 0.62 0.27 -0.61 2.28 7.12 -1.57 -2.31 115.31 121.10 2z5c h LEU 119 Ca 0.56 -0.04 -0.11 0.00 0.13 0.00 0.00 57.88 58.42 2z5c h LEU 119 Cb 0.94 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.99 2z5c h LEU 119 CO -0.43 0.22 -0.11 0.00 -0.13 0.00 0.00 178.44 177.99 2z5c h ALA 120 N 1.05 0.81 -0.81 1.25 0.00 -1.43 -3.18 119.26 116.96 2z5c h ALA 120 Ca 0.08 -0.35 0.20 0.00 0.00 0.00 0.00 54.91 54.84 2z5c h ALA 120 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2z5c h ALA 120 CO -0.02 0.66 0.56 -0.07 0.00 0.00 0.00 179.25 180.38 2z5c h LEU 121 N 0.87 0.23 -7.48 0.00 3.38 -0.25 -1.47 115.31 110.59 2z5c h LEU 121 Ca 0.14 0.02 -0.79 0.00 0.09 0.00 0.00 57.88 57.34 2z5c h LEU 121 Cb 0.67 -0.02 -0.26 0.00 0.09 0.00 0.00 40.66 41.13 2z5c h LEU 121 CO 0.05 0.10 0.67 0.54 0.09 0.00 0.00 178.44 179.89 2z5c n ARG 122 N -4.42 3.64 -1.72 1.13 1.74 -0.93 -5.07 116.66 111.03 2z5c n ARG 122 Ca 0.17 -4.36 -0.42 0.00 -0.77 0.00 0.00 57.85 52.47 2z5c n ARG 122 Cb 0.72 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 2z5c n ARG 122 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2z5c n PHE 123 N 2.99 2.39 0.00 -1.55 -0.00 -0.55 -4.93 117.46 115.80 2z5c n PHE 123 Ca 0.27 0.51 0.00 0.00 -0.00 0.00 0.00 57.45 58.23 2z5c n PHE 123 Cb 0.39 -2.43 0.00 0.00 -0.00 0.00 0.00 39.48 37.44 2z5c n PHE 123 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 2z5c n VAL 140 N 0.18 0.00 -3.46 1.97 3.14 -1.26 -4.91 118.33 113.98 2z5c n VAL 140 Ca 0.05 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.05 2z5c n VAL 140 Cb 0.38 -0.02 -0.07 0.00 -1.06 0.00 0.00 33.84 33.06 2z5c n VAL 140 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z5c s ALA 141 N -1.22 3.56 0.01 1.55 0.00 -1.26 -3.60 121.76 120.81 2z5c s ALA 141 Ca 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 51.55 2z5c s ALA 141 Cb 0.00 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 2z5c s ALA 141 CO 0.00 -0.09 -0.21 -0.51 0.00 0.00 0.00 175.76 174.95 2z5c s LEU 142 N 0.85 2.10 -0.48 0.00 1.43 0.27 -3.31 118.68 119.54 2z5c s LEU 142 Ca 0.18 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 2z5c s LEU 142 Cb -0.14 -1.06 0.13 0.00 0.03 0.00 0.00 46.19 45.15 2z5c s LEU 142 CO 0.06 0.22 0.28 -0.76 0.23 0.00 0.00 176.35 176.38 2z5c s LEU 143 N -0.83 5.27 -0.09 1.79 1.43 -0.11 0.26 118.68 126.39 2z5c s LEU 143 Ca 0.08 -2.28 -0.18 0.00 -1.03 0.00 0.00 54.13 50.73 2z5c s LEU 143 Cb -0.09 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2z5c s LEU 143 CO 0.00 -0.50 0.47 -0.63 0.23 0.00 0.00 176.35 175.92 2z5c s ILE 144 N 0.79 5.14 -0.06 -0.59 1.01 -0.93 -1.19 121.20 125.36 2z5c s ILE 144 Ca 0.11 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2z5c s ILE 144 Cb -0.22 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2z5c s ILE 144 CO -0.04 0.38 -0.05 0.00 0.00 0.00 0.00 174.94 175.23 2z5c s ALA 145 N 0.26 0.83 0.21 9.38 0.00 -0.82 -1.03 121.76 130.60 2z5c s ALA 145 Ca 0.26 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 2z5c s ALA 145 Cb -0.16 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2z5c s ALA 145 CO 0.11 -0.15 0.51 0.20 0.00 0.00 0.00 175.76 176.44 2z5c s GLY 146 N 1.21 0.09 -0.16 0.00 0.00 -1.04 -1.58 107.32 105.84 2z5c s GLY 146 Ca -0.06 -0.43 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 2z5c s GLY 146 CO -0.02 -0.37 -0.04 -1.58 0.00 0.00 0.00 173.10 171.09 2z5c s HIS 147 N -3.92 3.00 0.31 1.90 2.46 -1.00 -2.09 115.29 115.96 2z5c s HIS 147 Ca 0.13 -0.36 0.04 0.00 0.47 0.00 0.00 55.06 55.34 2z5c s HIS 147 Cb -0.01 -1.96 -0.01 0.00 -0.13 0.00 0.00 32.58 30.47 2z5c s HIS 147 CO 0.01 -0.08 0.14 -0.40 -2.47 0.00 0.00 174.74 171.94 2z5c n ASP 148 N 3.61 0.80 -1.22 9.88 5.68 -1.19 -4.88 116.55 129.23 2z5c n ASP 148 Ca -0.17 -2.73 0.09 0.00 -0.50 0.00 0.00 54.79 51.47 2z5c n ASP 148 Cb 0.52 0.93 0.29 0.00 -1.14 0.00 0.00 41.12 41.72 2z5c n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z5c n ALA 149 N -1.40 2.78 -0.12 2.12 0.00 -1.26 -2.41 120.51 120.23 2z5c n ALA 149 Ca -0.12 -1.57 -0.25 0.00 0.00 0.00 0.00 53.44 51.50 2z5c n ALA 149 Cb 0.49 -0.81 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 2z5c n ALA 149 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z5c n ASP 150 N 0.77 1.65 -1.58 0.00 9.92 -1.26 -4.79 116.55 121.27 2z5c n ASP 150 Ca 0.22 0.27 0.03 0.00 -0.53 0.00 0.00 54.79 54.78 2z5c n ASP 150 Cb 0.75 -0.67 0.04 0.00 -0.64 0.00 0.00 41.12 40.60 2z5c n ASP 150 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2z5c n ASP 151 N -4.01 1.18 0.00 -2.24 8.00 -1.26 -5.12 116.55 113.10 2z5c n ASP 151 Ca -0.45 -2.20 0.00 0.00 0.71 0.00 0.00 54.79 52.84 2z5c n ASP 151 Cb 0.83 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2z5c n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z5c n GLY 152 N 0.21 1.27 3.77 0.44 0.00 -1.01 -4.55 105.19 105.31 2z5c n GLY 152 Ca 0.08 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2z5c n GLY 152 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z5c s TYR 153 N 0.00 2.71 -0.01 1.61 2.02 -1.26 -3.14 117.35 119.28 2z5c s TYR 153 Ca 0.00 1.07 -0.17 0.00 -0.37 0.00 0.00 57.07 57.60 2z5c s TYR 153 Cb 0.00 -3.99 0.03 0.00 -0.40 0.00 0.00 41.96 37.60 2z5c s TYR 153 CO 0.00 -3.03 0.36 -0.65 -1.57 0.00 0.00 175.55 170.66 2z5c s GLN 154 N -1.48 0.74 -0.02 -0.62 -0.21 -0.89 -4.99 119.66 112.20 2z5c s GLN 154 Ca 0.56 -0.16 -0.01 0.00 0.02 0.00 0.00 55.36 55.77 2z5c s GLN 154 Cb -0.46 0.33 0.01 0.00 1.00 0.00 0.00 33.01 33.90 2z5c s GLN 154 CO 0.56 -0.22 0.04 -1.17 -2.12 0.00 0.00 175.29 172.38 2z5c s LEU 155 N -1.40 1.58 0.11 2.90 2.96 -1.25 -2.50 118.68 121.08 2z5c s LEU 155 Ca -0.12 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2z5c s LEU 155 Cb -0.04 0.06 -0.04 0.00 0.50 0.00 0.00 46.19 46.67 2z5c s LEU 155 CO 0.04 -0.05 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.56 2z5c s PHE 156 N 0.40 1.11 -0.12 5.38 0.08 -0.19 -1.85 117.98 122.79 2z5c s PHE 156 Ca -0.03 -0.71 0.03 0.00 0.12 0.00 0.00 56.93 56.34 2z5c s PHE 156 Cb -0.05 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 2z5c s PHE 156 CO -0.01 0.01 -0.23 -1.58 -0.10 0.00 0.00 175.22 173.31 2z5c s HIS 157 N -2.83 2.61 -0.22 0.36 5.65 0.03 -2.20 115.29 118.69 2z5c s HIS 157 Ca 0.09 -1.14 0.02 0.00 0.25 0.00 0.00 55.06 54.28 2z5c s HIS 157 Cb -0.00 -1.75 0.04 0.00 -1.18 0.00 0.00 32.58 29.68 2z5c s HIS 157 CO -0.00 -0.48 -0.15 0.00 -0.65 0.00 0.00 174.74 173.46 2z5c s ALA 158 N 0.51 2.47 0.31 1.58 0.00 0.14 -1.35 121.76 125.42 2z5c s ALA 158 Ca -0.14 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 50.21 2z5c s ALA 158 Cb -0.17 -1.41 -0.08 0.00 0.00 0.00 0.00 23.12 21.46 2z5c s ALA 158 CO 0.05 -0.75 0.69 -1.21 0.00 0.00 0.00 175.76 174.54 2z5c s GLU 159 N 1.22 3.92 0.52 0.00 2.02 -0.05 0.96 118.70 127.28 2z5c s GLU 159 Ca -0.01 0.53 0.26 0.00 0.02 0.00 0.00 54.97 55.77 2z5c s GLU 159 Cb -0.16 -2.48 1.38 0.00 0.10 0.00 0.00 34.13 32.96 2z5c s GLU 159 CO -0.09 0.18 1.95 -1.35 0.02 0.00 0.00 175.26 175.97 2z5c h PRO 160 N 2.20 0.06 -0.58 0.39 0.11 -1.87 0.68 132.00 132.98 2z5c h PRO 160 Ca -0.48 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.80 2z5c h PRO 160 Cb 1.17 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2z5c h PRO 160 CO 0.66 0.04 0.43 0.66 -0.21 0.00 0.00 178.00 179.58 2z5c h SER 161 N 0.06 0.00 0.00 -2.05 4.64 -1.93 -3.46 113.55 110.81 2z5c h SER 161 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2z5c h SER 161 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2z5c h SER 161 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2z5c n GLY 162 N -1.64 0.76 3.81 -0.77 0.00 0.24 -4.23 105.19 103.36 2z5c n GLY 162 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2z5c n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5c s THR 163 N -2.28 4.60 0.04 2.61 -4.23 -1.26 -4.61 115.64 110.52 2z5c s THR 163 Ca 0.00 1.31 0.03 0.00 -1.18 0.00 0.00 61.69 61.86 2z5c s THR 163 Cb 0.00 -3.92 -0.02 0.00 1.34 0.00 0.00 72.50 69.90 2z5c s THR 163 CO 0.00 0.38 -0.10 0.72 -0.54 0.00 0.00 174.62 175.08 2z5c s PHE 164 N -1.31 0.91 0.06 3.99 -0.71 -1.26 -0.87 117.98 118.79 2z5c s PHE 164 Ca 0.37 -0.38 0.03 0.00 -1.04 0.00 0.00 56.93 55.91 2z5c s PHE 164 Cb -0.19 -0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 41.06 2z5c s PHE 164 CO 0.21 -0.01 -0.09 0.71 -1.34 0.00 0.00 175.22 174.70 2z5c s TYR 165 N -0.98 0.86 0.48 3.49 2.02 -0.46 -4.95 117.35 117.81 2z5c s TYR 165 Ca -0.03 -0.56 -0.20 0.00 -0.37 0.00 0.00 57.07 55.91 2z5c s TYR 165 Cb -0.08 -0.50 -0.09 0.00 -0.40 0.00 0.00 41.96 40.90 2z5c s TYR 165 CO 0.01 -0.05 1.04 1.03 -1.57 0.00 0.00 175.55 176.00 2z5c s ARG 166 N -2.05 3.81 0.36 -0.62 0.52 -1.26 -0.79 118.95 118.92 2z5c s ARG 166 Ca -0.04 1.36 -0.06 0.00 -0.52 0.00 0.00 55.73 56.47 2z5c s ARG 166 Cb -0.07 -2.10 0.02 0.00 0.52 0.00 0.00 34.95 33.32 2z5c s ARG 166 CO 0.00 -0.42 0.57 0.71 0.02 0.00 0.00 175.30 176.18 2z5c s TYR 167 N -1.98 0.80 0.00 -0.53 2.02 -0.77 -4.90 117.35 111.99 2z5c s TYR 167 Ca 0.67 -1.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2z5c s TYR 167 Cb -0.16 0.18 0.00 0.00 -0.40 0.00 0.00 41.96 41.58 2z5c s TYR 167 CO 0.20 -1.27 0.00 0.09 -1.57 0.00 0.00 175.55 172.99 2z5c n ASN 168 N -1.44 0.72 -3.64 2.29 4.13 -1.26 -3.88 115.26 112.17 2z5c n ASN 168 Ca -0.02 -0.15 -0.15 0.00 1.68 0.00 0.00 54.58 55.94 2z5c n ASN 168 Cb 0.61 0.44 -0.08 0.00 -1.54 0.00 0.00 39.78 39.22 2z5c n ASN 168 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z5c s ALA 169 N -0.59 -1.43 -0.26 5.41 0.00 -1.26 -0.89 121.76 122.74 2z5c s ALA 169 Ca 0.00 1.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.98 2z5c s ALA 169 Cb 0.00 -0.42 0.12 0.00 0.00 0.00 0.00 23.12 22.82 2z5c s ALA 169 CO 0.00 -0.31 1.00 0.21 0.00 0.00 0.00 175.76 176.66 2z5c s LYS 170 N -0.54 0.55 -0.03 0.00 2.47 0.12 -4.98 119.74 117.33 2z5c s LYS 170 Ca -0.07 0.57 0.03 0.00 -1.56 0.00 0.00 55.97 54.94 2z5c s LYS 170 Cb -0.03 0.27 0.00 0.00 -1.46 0.00 0.00 37.83 36.61 2z5c s LYS 170 CO 0.05 -0.08 -0.09 0.00 0.16 0.00 0.00 175.35 175.38 2z5c s ALA 171 N 0.05 0.89 0.06 3.13 0.00 -1.26 -1.14 121.76 123.49 2z5c s ALA 171 Ca 0.02 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.66 2z5c s ALA 171 Cb -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2z5c s ALA 171 CO -0.04 0.15 -0.09 0.96 0.00 0.00 0.00 175.76 176.73 2z5c s ILE 172 N 0.17 0.70 0.00 0.00 -4.36 -0.65 -4.84 121.20 112.22 2z5c s ILE 172 Ca -0.03 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 2z5c s ILE 172 Cb -0.08 -0.94 0.00 0.00 1.25 0.00 0.00 42.46 42.68 2z5c s ILE 172 CO 0.01 -0.46 0.00 0.61 0.24 0.00 0.00 174.94 175.34 2z5c n GLY 173 N 1.08 -0.66 0.16 6.27 0.00 -1.25 -0.92 105.19 109.87 2z5c n GLY 173 Ca -0.20 -1.90 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 2z5c n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z5c h SER 174 N 0.00 0.70 -1.80 1.61 4.64 -1.60 -2.98 113.55 114.11 2z5c h SER 174 Ca 0.00 -0.77 -0.75 0.00 -0.47 0.00 0.00 61.79 59.80 2z5c h SER 174 Cb 0.00 -0.22 -0.28 0.00 -0.31 0.00 0.00 62.40 61.59 2z5c h SER 174 CO 0.00 1.39 0.96 0.61 -0.87 0.00 0.00 176.83 178.92 2z5c n GLY 175 N 1.16 5.61 0.02 -0.77 0.00 -1.26 -4.74 105.19 105.21 2z5c n GLY 175 Ca -0.11 -2.46 0.09 0.00 0.00 0.00 0.00 46.02 43.53 2z5c n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z5c n SER 176 N -0.60 0.04 0.01 1.61 3.41 -1.13 -1.52 113.62 115.44 2z5c n SER 176 Ca 0.55 0.02 -0.17 0.00 -0.26 0.00 0.00 58.87 59.01 2z5c n SER 176 Cb 0.32 1.83 -0.06 0.00 -0.26 0.00 0.00 64.21 66.04 2z5c n SER 176 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2z5c h GLU 177 N 0.00 0.69 0.05 4.33 4.11 -1.85 -2.76 114.58 119.15 2z5c h GLU 177 Ca -0.05 -0.61 0.01 0.00 0.07 0.00 0.00 59.36 58.77 2z5c h GLU 177 Cb 1.12 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2z5c h GLU 177 CO 0.00 1.22 -0.30 0.78 0.07 0.00 0.00 179.01 180.78 2z5c h GLY 178 N 0.69 -1.20 1.02 1.06 0.00 -1.91 -3.13 103.07 99.59 2z5c h GLY 178 Ca -0.07 0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 2z5c h GLY 178 CO 0.17 -0.36 0.53 0.00 0.00 0.00 0.00 176.54 176.88 2z5c h ALA 179 N -0.96 1.13 -0.32 3.60 0.00 -1.41 -3.15 119.26 118.16 2z5c h ALA 179 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z5c h ALA 179 Cb 0.43 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2z5c h ALA 179 CO -0.17 0.59 0.21 0.37 0.00 0.00 0.00 179.25 180.24 2z5c h GLN 180 N 1.22 0.42 0.82 0.00 5.75 -1.43 0.17 115.11 122.05 2z5c h GLN 180 Ca 0.32 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.75 2z5c h GLN 180 Cb -0.05 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 28.41 2z5c h GLN 180 CO -0.06 0.28 -0.41 0.00 -2.65 0.00 0.00 178.83 175.99 2z5c h ALA 181 N 1.80 -1.13 -0.97 3.38 0.00 -1.53 -0.31 119.26 120.51 2z5c h ALA 181 Ca 0.12 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.93 2z5c h ALA 181 Cb -0.04 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 2z5c h ALA 181 CO -0.02 -1.14 0.58 1.49 0.00 0.00 0.00 179.25 180.16 2z5c h GLU 182 N -1.12 0.81 0.05 0.00 4.57 -1.40 -0.97 114.58 116.51 2z5c h GLU 182 Ca -0.11 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2z5c h GLU 182 Cb 0.87 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2z5c h GLU 182 CO 0.17 0.53 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.41 2z5c h LEU 183 N 0.83 -0.15 -0.49 1.64 3.38 -0.55 -2.96 115.31 117.00 2z5c h LEU 183 Ca 0.52 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.59 2z5c h LEU 183 Cb 0.67 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 2z5c h LEU 183 CO -0.33 -0.09 0.08 0.25 0.09 0.00 0.00 178.44 178.44 2z5c h LEU 184 N -0.12 -0.04 -2.77 1.67 7.12 0.28 0.09 115.31 121.54 2z5c h LEU 184 Ca 0.01 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2z5c h LEU 184 Cb 0.13 0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 2z5c h LEU 184 CO -0.03 0.01 0.00 -0.46 -0.13 0.00 0.00 178.44 177.83 2z5c n ASN 185 N -5.13 4.30 0.00 1.25 2.04 -0.83 -3.96 115.26 112.92 2z5c n ASN 185 Ca 0.05 -2.64 0.00 0.00 -0.44 0.00 0.00 54.58 51.56 2z5c n ASN 185 Cb 0.25 -0.62 0.00 0.00 -2.53 0.00 0.00 39.78 36.87 2z5c n ASN 185 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2z5c n GLU 186 N 0.46 2.90 -2.48 -3.83 1.02 -0.61 -5.06 120.64 113.04 2z5c n GLU 186 Ca 0.19 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.93 2z5c n GLU 186 Cb 0.91 -0.76 -0.04 0.00 -0.02 0.00 0.00 31.44 31.53 2z5c n GLU 186 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2z5c s TRP 187 N -1.03 3.57 0.20 -0.32 -0.00 -0.08 -5.03 118.94 116.24 2z5c s TRP 187 Ca 0.00 1.60 -0.16 0.00 -0.00 0.00 0.00 56.10 57.54 2z5c s TRP 187 Cb 0.00 -3.30 0.02 0.00 -0.00 0.00 0.00 33.47 30.19 2z5c s TRP 187 CO 0.00 -0.68 0.50 -3.38 -0.00 0.00 0.00 176.95 173.39 2z5c s HIS 188 N -0.46 -0.02 -0.22 5.86 -3.43 -1.26 -5.01 115.29 110.74 2z5c s HIS 188 Ca 0.49 -0.33 0.01 0.00 -0.80 0.00 0.00 55.06 54.43 2z5c s HIS 188 Cb -0.31 0.34 0.26 0.00 -1.43 0.00 0.00 32.58 31.44 2z5c s HIS 188 CO 0.37 -0.92 1.57 -1.13 -2.00 0.00 0.00 174.74 172.64 2z5c n SER 189 N -0.33 4.19 0.00 7.38 3.41 -1.26 -2.71 113.62 124.29 2z5c n SER 189 Ca -0.09 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 2z5c n SER 189 Cb 0.62 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2z5c n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z5c n SER 190 N -0.02 0.00 -3.71 4.04 7.64 -1.26 -4.85 113.62 115.46 2z5c n SER 190 Ca 0.26 -0.03 -0.44 0.00 1.01 0.00 0.00 58.87 59.67 2z5c n SER 190 Cb 0.88 0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 64.05 2z5c n SER 190 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z5c n LEU 191 N -0.01 -0.57 -4.94 -3.43 4.77 -1.10 -4.99 117.00 106.74 2z5c n LEU 191 Ca 0.00 0.96 -0.24 0.00 -0.03 0.00 0.00 56.01 56.69 2z5c n LEU 191 Cb 0.01 -0.78 0.04 0.00 -2.33 0.00 0.00 43.42 40.35 2z5c n LEU 191 CO 0.00 -2.08 0.47 0.42 -1.33 0.00 0.00 177.39 174.86 2z5c s THR 192 N -0.45 3.17 0.16 -5.08 -4.23 -1.26 -4.31 115.64 103.64 2z5c s THR 192 Ca 0.64 -0.31 -0.15 0.00 -1.18 0.00 0.00 61.69 60.69 2z5c s THR 192 Cb -0.91 -3.25 0.05 0.00 1.34 0.00 0.00 72.50 69.73 2z5c s THR 192 CO 0.47 -0.22 1.81 0.25 -0.54 0.00 0.00 174.62 176.38 2z5c h LEU 193 N -0.11 0.58 -1.13 4.79 5.85 -1.90 -1.56 115.31 121.83 2z5c h LEU 193 Ca -0.45 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 2z5c h LEU 193 Cb 1.28 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2z5c h LEU 193 CO 0.58 0.45 0.28 0.50 -0.34 0.00 0.00 178.44 179.91 2z5c h LYS 194 N 0.66 0.89 0.42 1.25 3.64 -1.95 0.34 116.57 121.81 2z5c h LYS 194 Ca 0.18 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2z5c h LYS 194 Cb -0.03 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2z5c h LYS 194 CO -0.03 0.71 -0.20 0.93 -2.27 0.00 0.00 179.45 178.58 2z5c h GLU 195 N 0.88 -0.54 -0.32 1.90 5.08 -1.85 -1.90 114.58 117.83 2z5c h GLU 195 Ca 0.21 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 2z5c h GLU 195 Cb 0.13 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 2z5c h GLU 195 CO -0.02 -0.35 -0.10 0.00 -1.00 0.00 0.00 179.01 177.54 2z5c h ALA 196 N -0.00 0.18 -0.57 3.43 0.00 -0.93 0.69 119.26 122.06 2z5c h ALA 196 Ca -0.06 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2z5c h ALA 196 Cb 0.44 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 2z5c h ALA 196 CO 0.09 -0.49 -0.40 0.93 0.00 0.00 0.00 179.25 179.39 2z5c h GLU 197 N -0.04 -0.20 -0.57 0.00 5.08 -0.31 0.54 114.58 119.07 2z5c h GLU 197 Ca 0.16 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2z5c h GLU 197 Cb 0.28 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2z5c h GLU 197 CO -0.35 -0.14 0.12 -0.07 -1.00 0.00 0.00 179.01 177.57 2z5c h LEU 198 N -0.21 0.89 -0.36 1.33 3.38 -0.44 -2.33 115.31 117.56 2z5c h LEU 198 Ca 0.19 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2z5c h LEU 198 Cb 0.56 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2z5c h LEU 198 CO -0.68 0.90 0.16 0.25 0.09 0.00 0.00 178.44 179.16 2z5c h LEU 199 N 0.83 0.21 0.06 1.67 6.46 0.12 -0.26 115.31 124.41 2z5c h LEU 199 Ca 0.18 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.97 2z5c h LEU 199 Cb 0.38 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 2z5c h LEU 199 CO 0.01 0.16 -0.11 0.58 -0.62 0.00 0.00 178.44 178.46 2z5c h VAL 200 N 0.33 0.74 -0.79 1.05 2.07 -0.83 -2.02 116.25 116.80 2z5c h VAL 200 Ca 0.16 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.85 2z5c h VAL 200 Cb 0.10 0.74 -0.11 0.00 -1.52 0.00 0.00 31.29 30.50 2z5c h VAL 200 CO -0.13 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.67 2z5c h LEU 201 N -0.22 0.20 0.65 2.57 -0.00 -0.98 -0.67 115.31 116.86 2z5c h LEU 201 Ca 0.02 0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 58.00 2z5c h LEU 201 Cb 0.23 0.14 0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2z5c h LEU 201 CO -0.06 0.03 -0.31 0.50 -0.00 0.00 0.00 178.44 178.59 2z5c h LYS 202 N 0.37 -0.84 -0.91 1.13 3.64 -0.63 -0.90 116.57 118.43 2z5c h LYS 202 Ca 0.45 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 60.01 2z5c h LYS 202 Cb 0.77 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.71 2z5c h LYS 202 CO -0.48 -0.56 0.58 0.82 -2.27 0.00 0.00 179.45 177.55 2z5c h ILE 203 N -0.89 0.92 -0.63 2.00 1.08 -1.14 0.13 117.51 118.98 2z5c h ILE 203 Ca -0.09 -0.29 -0.09 0.00 -0.39 0.00 0.00 64.86 64.00 2z5c h ILE 203 Cb 0.68 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 2z5c h ILE 203 CO 0.15 0.15 0.03 -0.07 -0.69 0.00 0.00 178.15 177.72 2z5c h LEU 204 N 0.84 1.06 -0.10 1.44 3.38 -0.80 -1.14 115.31 119.98 2z5c h LEU 204 Ca 0.44 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2z5c h LEU 204 Cb 0.52 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2z5c h LEU 204 CO -0.20 1.09 0.00 0.50 0.09 0.00 0.00 178.44 179.92 2z5c h LYS 205 N 1.00 0.17 -0.97 1.13 3.64 -0.56 -2.10 116.57 118.89 2z5c h LYS 205 Ca 0.18 -0.05 0.29 0.00 -1.27 0.00 0.00 60.65 59.80 2z5c h LYS 205 Cb 0.53 -0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.19 2z5c h LYS 205 CO 0.03 0.42 0.47 0.37 -2.27 0.00 0.00 179.45 178.46 2z5c h GLN 206 N -0.09 0.30 0.00 1.90 4.15 -0.44 -2.13 115.11 118.81 2z5c h GLN 206 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2z5c h GLN 206 Cb 0.34 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2z5c h GLN 206 CO 0.00 0.20 -1.28 1.33 -1.93 0.00 0.00 178.83 177.15 2z5c n VAL 207 N -5.09 0.00 -2.14 2.39 0.24 -0.46 -5.04 118.33 108.23 2z5c n VAL 207 Ca 0.28 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.34 61.99 2z5c n VAL 207 Cb 0.88 0.63 -0.01 0.00 -1.47 0.00 0.00 33.84 33.87 2z5c n VAL 207 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2z5c s MET 208 N -3.00 3.97 0.05 7.34 1.75 -0.79 -4.86 119.30 123.76 2z5c s MET 208 Ca 0.02 2.03 -0.21 0.00 -1.25 0.00 0.00 55.69 56.28 2z5c s MET 208 Cb 0.14 -2.71 -0.10 0.00 2.84 0.00 0.00 34.83 35.00 2z5c s MET 208 CO 0.79 -0.45 1.33 0.93 -0.65 0.00 0.00 175.02 176.97 2z5c h GLU 209 N 2.61 -0.55 0.00 4.11 4.39 -1.90 -3.45 114.58 119.80 2z5c h GLU 209 Ca -0.49 0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.08 2z5c h GLU 209 Cb 1.24 0.13 0.02 0.00 -0.10 0.00 0.00 28.75 30.04 2z5c h GLU 209 CO 0.62 -0.37 0.00 -0.85 -1.16 0.00 0.00 179.01 177.26 2z5c n GLU 210 N -4.22 0.65 -0.66 2.33 0.28 -1.26 -5.12 120.64 112.64 2z5c n GLU 210 Ca -0.07 -1.02 -0.29 0.00 -0.16 0.00 0.00 57.16 55.62 2z5c n GLU 210 Cb 0.27 -0.15 0.25 0.00 1.43 0.00 0.00 31.44 33.25 2z5c n GLU 210 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2z5c s LYS 211 N -3.09 -1.41 -0.39 3.44 2.20 -1.26 -5.01 119.74 114.22 2z5c s LYS 211 Ca 0.22 0.44 -0.05 0.00 -0.36 0.00 0.00 55.97 56.22 2z5c s LYS 211 Cb -0.02 -1.53 0.09 0.00 -1.51 0.00 0.00 37.83 34.86 2z5c s LYS 211 CO 0.14 -3.95 0.19 -1.17 -0.36 0.00 0.00 175.35 170.20 2z5c s LEU 212 N -7.27 4.99 0.27 5.43 2.96 -1.26 -4.93 118.68 118.86 2z5c s LEU 212 Ca 0.68 -1.71 0.05 0.00 -0.22 0.00 0.00 54.13 52.93 2z5c s LEU 212 Cb -0.19 -1.87 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 2z5c s LEU 212 CO 0.61 -0.49 -0.02 1.51 -1.32 0.00 0.00 176.35 176.63 2z5c s ASP 213 N 1.85 2.40 0.00 3.68 1.47 -1.26 -5.01 116.67 119.80 2z5c s ASP 213 Ca 0.04 -1.23 0.00 0.00 1.18 0.00 0.00 52.55 52.54 2z5c s ASP 213 Cb -0.22 -0.10 0.00 0.00 -0.34 0.00 0.00 42.92 42.26 2z5c s ASP 213 CO -0.01 -0.45 0.21 -1.84 0.68 0.00 0.00 175.17 173.76 2z5c n GLU 214 N -0.55 0.00 -0.01 2.11 0.00 -1.26 -2.15 120.64 118.78 2z5c n GLU 214 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.18 2z5c n GLU 214 Cb 0.64 -1.22 -0.13 0.00 0.00 0.00 0.00 31.44 30.74 2z5c n GLU 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2z5c n ASN 215 N -0.69 1.18 0.00 -1.84 4.13 -1.26 -4.65 115.26 112.13 2z5c n ASN 215 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2z5c n ASN 215 Cb 0.00 1.70 0.00 0.00 -1.54 0.00 0.00 39.78 39.94 2z5c n ASN 215 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2z5c n ASN 216 N -2.12 0.40 -4.26 6.41 0.23 -0.91 -4.76 115.26 110.25 2z5c n ASN 216 Ca -0.05 -0.71 -0.16 0.00 -0.53 0.00 0.00 54.58 53.14 2z5c n ASN 216 Cb 0.48 0.36 -0.10 0.00 -2.08 0.00 0.00 39.78 38.44 2z5c n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z5c s ALA 217 N -0.36 1.54 -0.09 -2.53 0.00 -1.23 0.12 121.76 119.21 2z5c s ALA 217 Ca 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 51.96 50.40 2z5c s ALA 217 Cb 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2z5c s ALA 217 CO 0.00 -0.02 0.27 -1.14 0.00 0.00 0.00 175.76 174.88 2z5c s GLN 218 N -3.41 0.37 0.20 0.00 0.74 0.93 -4.68 119.66 113.81 2z5c s GLN 218 Ca 0.15 0.28 0.08 0.00 0.05 0.00 0.00 55.36 55.93 2z5c s GLN 218 Cb -0.00 0.18 -0.04 0.00 1.10 0.00 0.00 33.01 34.24 2z5c s GLN 218 CO 0.02 -0.06 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.18 2z5c s LEU 219 N -0.09 3.22 0.16 3.68 1.43 -1.26 -0.82 118.68 125.00 2z5c s LEU 219 Ca -0.02 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.36 2z5c s LEU 219 Cb -0.03 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.42 2z5c s LEU 219 CO 0.01 0.06 0.59 -0.94 0.23 0.00 0.00 176.35 176.30 2z5c s SER 220 N -3.15 -0.51 0.19 2.29 1.04 0.13 -0.95 113.70 112.74 2z5c s SER 220 Ca 0.28 -0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.49 2z5c s SER 220 Cb -0.08 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2z5c s SER 220 CO 0.18 -0.98 0.44 0.00 0.98 0.00 0.00 173.24 173.86 2z5c s ILE 222 N -3.92 1.06 0.05 0.00 1.10 -0.62 -1.39 121.20 117.48 2z5c s ILE 222 Ca 0.13 -0.54 0.02 0.00 -0.51 0.00 0.00 60.65 59.75 2z5c s ILE 222 Cb 0.00 -0.91 -0.03 0.00 0.15 0.00 0.00 42.46 41.68 2z5c s ILE 222 CO -0.01 0.31 -0.07 0.42 -2.11 0.00 0.00 174.94 173.48 2z5c s THR 223 N -0.06 0.51 0.42 4.00 -4.23 -1.13 -1.84 115.64 113.30 2z5c s THR 223 Ca 0.00 -1.26 0.21 0.00 -1.18 0.00 0.00 61.69 59.46 2z5c s THR 223 Cb -0.08 -0.82 0.41 0.00 1.34 0.00 0.00 72.50 73.35 2z5c s THR 223 CO 0.00 -0.52 1.77 0.50 -0.54 0.00 0.00 174.62 175.84 2z5c h LYS 224 N 4.15 0.32 0.00 3.99 3.64 -1.94 -2.84 116.57 123.90 2z5c h LYS 224 Ca -0.35 -0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 58.67 2z5c h LYS 224 Cb 1.19 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.88 2z5c h LYS 224 CO 0.46 0.21 -2.26 0.94 -2.27 0.00 0.00 179.45 176.54 2z5c n GLN 225 N -4.57 0.87 -0.67 1.90 7.27 -1.26 -4.42 117.38 116.50 2z5c n GLN 225 Ca 0.25 0.05 0.09 0.00 0.07 0.00 0.00 57.00 57.46 2z5c n GLN 225 Cb 0.93 -1.46 0.36 0.00 2.41 0.00 0.00 30.24 32.49 2z5c n GLN 225 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z5c n ASP 226 N -2.87 4.94 0.00 1.69 9.92 -1.20 -5.06 116.55 123.97 2z5c n ASP 226 Ca -0.34 -2.56 0.00 0.00 -0.53 0.00 0.00 54.79 51.36 2z5c n ASP 226 Cb 1.02 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 2z5c n ASP 226 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z5c n GLY 227 N 0.97 0.79 3.81 0.44 0.00 -1.08 -4.68 105.19 105.44 2z5c n GLY 227 Ca 0.26 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 2z5c n GLY 227 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z5c s PHE 228 N 0.00 3.00 -0.21 1.61 5.36 0.67 -2.86 117.98 125.55 2z5c s PHE 228 Ca 0.00 1.48 -0.20 0.00 -0.96 0.00 0.00 56.93 57.25 2z5c s PHE 228 Cb 0.00 -2.97 0.05 0.00 -0.34 0.00 0.00 43.02 39.77 2z5c s PHE 228 CO 0.00 -1.22 0.56 0.15 -1.46 0.00 0.00 175.22 173.26 2z5c s LYS 229 N -4.50 0.67 -0.17 10.12 1.02 -0.49 -4.96 119.74 121.43 2z5c s LYS 229 Ca 0.61 0.76 -0.01 0.00 0.02 0.00 0.00 55.97 57.35 2z5c s LYS 229 Cb -0.15 0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 37.47 2z5c s LYS 229 CO 0.45 -0.08 -0.11 0.42 -0.92 0.00 0.00 175.35 175.10 2z5c s ILE 230 N 0.24 3.01 0.17 2.17 1.01 -1.26 -1.84 121.20 124.71 2z5c s ILE 230 Ca -0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 2z5c s ILE 230 Cb -0.04 -2.30 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 2z5c s ILE 230 CO 0.01 0.49 1.25 -0.31 0.00 0.00 0.00 174.94 176.39 2z5c s TYR 231 N 0.87 3.35 0.75 3.97 2.02 -0.12 -4.97 117.35 123.22 2z5c s TYR 231 Ca -0.03 1.30 -0.11 0.00 -0.37 0.00 0.00 57.07 57.86 2z5c s TYR 231 Cb -0.15 -3.51 0.04 0.00 -0.40 0.00 0.00 41.96 37.94 2z5c s TYR 231 CO 0.00 -1.56 1.10 0.16 -1.57 0.00 0.00 175.55 173.68 2z5c s ASP 232 N 0.36 4.98 0.65 2.29 -4.77 -1.26 -4.64 116.67 114.29 2z5c s ASP 232 Ca 0.56 1.19 0.23 0.00 -3.30 0.00 0.00 52.55 51.23 2z5c s ASP 232 Cb -0.34 -1.94 1.22 0.00 -1.09 0.00 0.00 42.92 40.77 2z5c s ASP 232 CO 0.36 -1.64 1.69 0.78 0.70 0.00 0.00 175.17 177.06 2z5c h ASN 233 N -0.86 0.00 0.13 2.11 2.35 -1.95 -2.75 115.58 114.60 2z5c h ASN 233 Ca -0.46 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 2z5c h ASN 233 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2z5c h ASN 233 CO 0.62 0.00 -0.06 -0.33 -1.65 0.00 0.00 177.43 176.01 2z5c h GLU 234 N 0.00 -0.17 -0.86 0.81 3.07 -1.96 0.15 114.58 115.62 2z5c h GLU 234 Ca 0.06 0.01 0.20 0.00 -0.50 0.00 0.00 59.36 59.13 2z5c h GLU 234 Cb 1.14 0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 28.93 2z5c h GLU 234 CO -0.00 -0.11 -0.08 -0.22 -1.40 0.00 0.00 179.01 177.20 2z5c h LYS 235 N -0.42 0.04 -0.03 2.33 3.64 -1.89 0.72 116.57 120.96 2z5c h LYS 235 Ca -0.02 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2z5c h LYS 235 Cb 0.13 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2z5c h LYS 235 CO 0.03 0.03 -0.48 1.15 -2.27 0.00 0.00 179.45 177.91 2z5c h THR 236 N 0.04 1.34 -0.51 1.00 2.02 -1.60 -2.57 112.91 112.64 2z5c h THR 236 Ca 0.47 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 2z5c h THR 236 Cb 0.83 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 2z5c h THR 236 CO -0.83 0.48 0.28 0.00 0.37 0.00 0.00 175.52 175.82 2z5c h ALA 237 N 1.47 0.66 0.50 6.16 0.00 0.34 -2.07 119.26 126.31 2z5c h ALA 237 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z5c h ALA 237 Cb 0.87 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2z5c h ALA 237 CO 0.07 0.18 -0.51 0.93 0.00 0.00 0.00 179.25 179.92 2z5c h GLU 238 N 0.68 -0.97 -0.78 0.00 3.07 -1.07 -2.61 114.58 112.90 2z5c h GLU 238 Ca 0.18 0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.16 2z5c h GLU 238 Cb 0.05 0.22 -0.06 0.00 -0.84 0.00 0.00 28.75 28.13 2z5c h GLU 238 CO -0.03 -0.65 0.48 -0.07 -1.40 0.00 0.00 179.01 177.34 2z5c h LEU 239 N -1.01 0.75 -0.92 1.33 3.38 -1.25 0.58 115.31 118.17 2z5c h LEU 239 Ca -0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2z5c h LEU 239 Cb 0.88 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2z5c h LEU 239 CO -0.07 0.49 0.11 0.40 0.09 0.00 0.00 178.44 179.46 2z5c h ILE 240 N 0.88 1.24 -0.47 1.22 2.04 -1.43 0.14 117.51 121.14 2z5c h ILE 240 Ca 0.34 -0.90 -0.11 0.00 1.00 0.00 0.00 64.86 65.19 2z5c h ILE 240 Cb 0.14 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2z5c h ILE 240 CO -0.16 0.33 -0.15 0.50 0.00 0.00 0.00 178.15 178.68 2z5c h LYS 241 N 0.86 0.88 0.00 2.37 3.64 -0.77 -2.52 116.57 121.03 2z5c h LYS 241 Ca 0.18 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 2z5c h LYS 241 Cb 0.35 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2z5c h LYS 241 CO 0.00 0.97 -0.54 1.49 -2.27 0.00 0.00 179.45 179.11 2z5c h GLU 242 N 0.78 0.00 0.00 1.90 4.81 0.64 -1.29 114.58 121.42 2z5c h GLU 242 Ca 0.12 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2z5c h GLU 242 Cb 0.67 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2z5c h GLU 242 CO 0.05 0.54 -0.44 1.25 -0.73 0.00 0.00 179.01 179.68 2z5c h LEU 243 N 0.00 0.00 0.23 1.64 7.12 -0.72 -0.93 115.31 122.65 2z5c h LEU 243 Ca -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 2z5c h LEU 243 Cb 1.05 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 2z5c h LEU 243 CO 0.07 0.44 -0.11 0.50 -0.13 0.00 0.00 178.44 179.21 2z5c h LYS 244 N 0.00 -0.29 -0.29 1.25 3.64 -0.98 -2.30 116.57 117.60 2z5c h LYS 244 Ca -0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2z5c h LYS 244 Cb 1.10 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2z5c h LYS 244 CO 0.06 0.08 0.13 0.93 -2.27 0.00 0.00 179.45 178.38 2z5c h GLU 245 N -0.78 0.28 0.00 1.90 5.08 -1.28 -2.69 114.58 117.09 2z5c h GLU 245 Ca -0.03 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2z5c h GLU 245 Cb 0.51 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2z5c h GLU 245 CO 0.05 0.18 -0.32 -0.22 -1.00 0.00 0.00 179.01 177.70 2z5c h LYS 246 N 0.28 0.00 -0.59 2.33 3.64 -1.26 -1.93 116.57 119.04 2z5c h LYS 246 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2z5c h LYS 246 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2z5c h LYS 246 CO -0.10 0.32 0.00 -1.91 -2.27 0.00 0.00 179.45 175.50 2z5c n GLU 247 N -4.04 2.79 -0.25 1.90 2.13 -0.86 -3.52 120.64 118.79 2z5c n GLU 247 Ca -0.02 -2.02 0.06 0.00 0.66 0.00 0.00 57.16 55.84 2z5c n GLU 247 Cb 0.38 -1.64 0.18 0.00 0.27 0.00 0.00 31.44 30.63 2z5c n GLU 247 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z5c n ALA 248 N 0.82 2.38 -0.14 4.31 0.00 -0.73 -4.56 120.51 122.60 2z5c n ALA 248 Ca 0.18 -1.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.12 2z5c n ALA 248 Cb 0.62 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 19.55 2z5c n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5c h ALA 249 N 2.06 0.54 0.00 0.00 0.00 -1.62 -3.50 119.26 116.74 2z5c h ALA 249 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z5c h ALA 249 Cb 0.91 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z5c h ALA 249 CO 0.05 0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.88