#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4f h PRO 27 N 0.00 0.00 -6.37 3.52 0.13 -2.09 -3.43 132.00 123.76 2z4f h PRO 27 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2z4f h PRO 27 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z4f h PRO 27 CO 0.00 0.00 0.86 0.00 -0.23 0.00 0.00 178.00 178.63 2z4f s ALA 28 N -3.43 3.60 0.00 -0.56 0.00 -1.26 -4.85 121.76 115.26 2z4f s ALA 28 Ca 0.03 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2z4f s ALA 28 Cb 0.09 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2z4f s ALA 28 CO 0.43 -0.97 0.00 0.44 0.00 0.00 0.00 175.76 175.66 2z4f n ILE 29 N 4.74 0.00 -2.41 0.00 -6.64 -1.26 -4.86 119.36 108.93 2z4f n ILE 29 Ca 0.14 0.00 0.03 0.00 -1.77 0.00 0.00 62.75 61.14 2z4f n ILE 29 Cb 0.43 -0.57 0.01 0.00 -1.44 0.00 0.00 39.64 38.07 2z4f n ILE 29 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2z4f n ARG 31 N 0.41 1.72 -0.87 0.00 1.85 -1.10 -1.20 116.66 117.46 2z4f n ARG 31 Ca 0.03 -1.39 -0.33 0.00 -1.00 0.00 0.00 57.85 55.16 2z4f n ARG 31 Cb 1.07 -1.11 0.12 0.00 -1.05 0.00 0.00 32.46 31.48 2z4f n ARG 31 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2z4f n TYR 32 N 0.07 -1.08 -0.86 2.89 4.02 -0.93 -0.77 117.16 120.50 2z4f n TYR 32 Ca 0.04 0.27 -0.20 0.00 -0.01 0.00 0.00 57.90 58.00 2z4f n TYR 32 Cb 0.25 -1.83 0.17 0.00 -0.02 0.00 0.00 39.34 37.91 2z4f n TYR 32 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2z4f n PRO 33 N -1.80 -2.49 -0.09 -0.72 -0.04 -1.26 -1.61 135.00 126.99 2z4f n PRO 33 Ca 0.08 -1.19 -0.11 0.00 -0.04 0.00 0.00 63.50 62.24 2z4f n PRO 33 Cb 0.53 -1.12 -0.03 0.00 -0.04 0.00 0.00 33.50 32.83 2z4f n PRO 33 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z4f h LEU 34 N 0.00 0.44 0.00 1.53 4.07 -1.94 -3.44 115.31 115.97 2z4f h LEU 34 Ca -0.28 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.41 2z4f h LEU 34 Cb 0.86 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.48 2z4f h LEU 34 CO 0.18 0.60 0.00 0.61 -1.08 0.00 0.00 178.44 178.75 2z4f n GLY 35 N -0.45 0.29 0.38 0.83 0.00 -1.26 -4.86 105.19 100.12 2z4f n GLY 35 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2z4f n GLY 35 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2z4f h MET 36 N 0.00 -0.89 -0.84 1.61 -1.53 -1.91 0.30 114.93 111.68 2z4f h MET 36 Ca 0.00 0.06 0.24 0.00 -3.44 0.00 0.00 59.70 56.56 2z4f h MET 36 Cb 0.00 0.20 -0.04 0.00 -0.55 0.00 0.00 31.60 31.22 2z4f h MET 36 CO 0.00 -0.58 0.60 1.03 0.14 0.00 0.00 176.91 178.10 2z4f h SER 37 N -0.96 0.02 0.94 1.39 0.87 -1.96 0.23 113.55 114.09 2z4f h SER 37 Ca -0.09 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.30 2z4f h SER 37 Cb 0.72 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 2z4f h SER 37 CO 0.15 0.01 -1.14 1.23 -0.53 0.00 0.00 176.83 176.56 2z4f h GLY 38 N 0.02 0.00 -0.02 5.77 0.00 -1.86 -3.48 103.07 103.50 2z4f h GLY 38 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2z4f h GLY 38 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2z4f n GLY 39 N 1.36 1.65 0.03 4.60 0.00 0.81 -5.00 105.19 108.65 2z4f n GLY 39 Ca -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2z4f n GLY 39 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4f n GLN 40 N -0.87 2.06 -2.78 1.61 3.00 0.63 -5.01 117.38 116.03 2z4f n GLN 40 Ca 0.00 -0.02 -0.38 0.00 -0.01 0.00 0.00 57.00 56.59 2z4f n GLN 40 Cb 0.07 -1.21 -0.06 0.00 0.00 0.00 0.00 30.24 29.04 2z4f n GLN 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2z4f s ILE 41 N -2.30 4.18 0.16 5.09 1.01 -1.12 -4.95 121.20 123.27 2z4f s ILE 41 Ca -0.04 1.89 -0.03 0.00 0.00 0.00 0.00 60.65 62.48 2z4f s ILE 41 Cb 0.03 -4.09 0.04 0.00 0.01 0.00 0.00 42.46 38.45 2z4f s ILE 41 CO 0.34 0.24 0.14 -0.81 0.00 0.00 0.00 174.94 174.85 2z4f n PRO 42 N 0.81 -1.30 -0.03 2.79 -0.04 -1.26 -4.76 135.00 131.20 2z4f n PRO 42 Ca 0.01 -0.23 0.08 0.00 -0.04 0.00 0.00 63.50 63.32 2z4f n PRO 42 Cb 0.49 -0.21 0.09 0.00 -0.04 0.00 0.00 33.50 33.83 2z4f n PRO 42 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z4f n ASP 43 N -3.25 2.54 -1.41 3.54 2.03 -1.26 -4.31 116.55 114.44 2z4f n ASP 43 Ca 0.02 -1.74 0.08 0.00 0.52 0.00 0.00 54.79 53.67 2z4f n ASP 43 Cb 0.08 -0.04 0.33 0.00 -0.72 0.00 0.00 41.12 40.76 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2z4f n GLU 44 N 0.97 3.77 0.00 -0.67 0.28 -1.26 -4.19 120.64 119.53 2z4f n GLU 44 Ca 0.11 -2.87 0.06 0.00 -0.16 0.00 0.00 57.16 54.30 2z4f n GLU 44 Cb 0.44 -1.92 -0.06 0.00 1.43 0.00 0.00 31.44 31.33 2z4f n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2z4f n ASP 45 N 0.55 0.65 -4.22 -1.84 9.92 -1.26 -4.94 116.55 115.41 2z4f n ASP 45 Ca 0.24 -0.83 -0.33 0.00 -0.53 0.00 0.00 54.79 53.35 2z4f n ASP 45 Cb 0.93 0.95 -0.16 0.00 -0.64 0.00 0.00 41.12 42.20 2z4f n ASP 45 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2z4f s ILE 46 N -2.11 2.30 -0.16 0.53 1.09 -1.26 -0.05 121.20 121.54 2z4f s ILE 46 Ca 0.05 -0.91 0.00 0.00 -1.10 0.00 0.00 60.65 58.69 2z4f s ILE 46 Cb 0.09 -1.93 0.00 0.00 -1.06 0.00 0.00 42.46 39.57 2z4f s ILE 46 CO 0.49 0.54 -0.15 -0.89 -0.10 0.00 0.00 174.94 174.82 2z4f s THR 47 N 0.66 2.61 -0.33 2.92 2.01 -0.09 -4.47 115.64 118.95 2z4f s THR 47 Ca -0.10 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 2z4f s THR 47 Cb -0.16 -2.10 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 2z4f s THR 47 CO 0.02 0.51 0.20 0.00 -0.69 0.00 0.00 174.62 174.66 2z4f s ALA 48 N 0.93 3.37 -0.52 7.40 0.00 -1.26 -0.11 121.76 131.56 2z4f s ALA 48 Ca -0.03 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.52 2z4f s ALA 48 Cb -0.15 -2.53 0.51 0.00 0.00 0.00 0.00 23.12 20.95 2z4f s ALA 48 CO -0.02 -0.99 1.83 0.45 0.00 0.00 0.00 175.76 177.03 2z4f n SER 49 N 5.04 5.83 0.00 0.00 2.88 -0.61 -4.63 113.62 122.13 2z4f n SER 49 Ca -0.13 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.66 2z4f n SER 49 Cb 0.49 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2z4f n SER 49 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2z4f n SER 50 N -0.97 0.00 -2.97 -3.46 2.88 -1.18 -1.65 113.62 106.27 2z4f n SER 50 Ca 0.56 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.94 2z4f n SER 50 Cb 0.98 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.39 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4f n GLN 51 N 0.00 0.64 0.04 -1.46 10.64 -1.26 -3.08 117.38 122.89 2z4f n GLN 51 Ca 0.00 -2.26 0.00 0.00 -1.83 0.00 0.00 57.00 52.91 2z4f n GLN 51 Cb 0.00 1.32 0.00 0.00 -0.86 0.00 0.00 30.24 30.70 2z4f n GLN 51 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2z4f n TRP 52 N -0.58 -0.34 -3.99 2.61 -0.00 -1.24 -3.87 117.44 110.02 2z4f n TRP 52 Ca -0.03 0.06 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 2z4f n TRP 52 Cb 0.40 0.15 0.00 0.00 -0.00 0.00 0.00 31.31 31.87 2z4f n TRP 52 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2z4f n SER 53 N -3.15 1.04 -0.16 5.87 2.88 -1.26 -4.99 113.62 113.86 2z4f n SER 53 Ca 0.00 -0.99 0.14 0.00 -1.33 0.00 0.00 58.87 56.69 2z4f n SER 53 Cb 0.19 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.31 2z4f n SER 53 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2z4f n GLU 54 N 0.00 0.93 -0.00 -1.46 1.02 -1.26 -3.30 120.64 116.57 2z4f n GLU 54 Ca 0.00 -0.32 0.09 0.00 -0.02 0.00 0.00 57.16 56.91 2z4f n GLU 54 Cb 0.00 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.81 2z4f n GLU 54 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2z4f n SER 55 N -0.75 0.86 -1.42 1.62 7.64 -1.26 -4.38 113.62 115.93 2z4f n SER 55 Ca 0.17 -0.85 -0.03 0.00 1.01 0.00 0.00 58.87 59.17 2z4f n SER 55 Cb 0.26 1.10 0.10 0.00 -1.01 0.00 0.00 64.21 64.66 2z4f n SER 55 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2z4f n THR 56 N -1.54 1.71 -3.88 0.44 -2.24 -1.21 -2.14 114.28 105.43 2z4f n THR 56 Ca 0.03 -2.98 -0.21 0.00 -2.27 0.00 0.00 64.05 58.62 2z4f n THR 56 Cb 0.33 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 2z4f n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4f s ALA 57 N -2.73 3.87 0.04 6.98 0.00 -1.22 -3.22 121.76 125.48 2z4f s ALA 57 Ca 0.39 -1.41 -0.25 0.00 0.00 0.00 0.00 51.96 50.69 2z4f s ALA 57 Cb 0.38 -1.48 -0.17 0.00 0.00 0.00 0.00 23.12 21.84 2z4f s ALA 57 CO -0.06 0.14 1.48 0.00 0.00 0.00 0.00 175.76 177.33 2z4f h ALA 58 N 1.23 -0.14 -0.41 0.00 0.00 -1.93 -0.33 119.26 117.68 2z4f h ALA 58 Ca -0.48 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.41 2z4f h ALA 58 Cb 1.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2z4f h ALA 58 CO 0.59 -0.46 0.30 1.57 0.00 0.00 0.00 179.25 181.24 2z4f h LYS 59 N -0.36 0.04 -0.49 0.00 2.10 -1.91 0.12 116.57 116.06 2z4f h LYS 59 Ca -0.01 -0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.51 2z4f h LYS 59 Cb 0.30 -0.01 -0.07 0.00 -0.90 0.00 0.00 32.23 31.55 2z4f h LYS 59 CO 0.02 0.03 0.10 0.66 -2.00 0.00 0.00 179.45 178.26 2z4f n TYR 60 N -4.43 1.65 -2.94 0.07 4.01 -1.05 -4.73 117.16 109.75 2z4f n TYR 60 Ca 0.07 -1.14 -0.36 0.00 -0.16 0.00 0.00 57.90 56.31 2z4f n TYR 60 Cb 0.46 -0.51 -0.01 0.00 -0.31 0.00 0.00 39.34 38.97 2z4f n TYR 60 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z4f n GLY 61 N -0.43 5.54 3.72 2.72 0.00 0.42 -4.66 105.19 112.50 2z4f n GLY 61 Ca 0.32 -2.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 2z4f n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4f s ARG 62 N -3.41 4.14 0.32 1.61 3.00 -1.26 -4.89 118.95 118.46 2z4f s ARG 62 Ca 0.39 2.56 -0.29 0.00 0.00 0.00 0.00 55.73 58.39 2z4f s ARG 62 Cb 0.17 -3.08 -0.10 0.00 0.00 0.00 0.00 34.95 31.93 2z4f s ARG 62 CO -0.05 -0.71 1.36 -1.17 0.00 0.00 0.00 175.30 174.73 2z4f s LEU 63 N 1.00 4.40 -1.22 2.53 1.98 -1.26 -2.73 118.68 123.38 2z4f s LEU 63 Ca 0.73 2.74 -0.05 0.00 -2.89 0.00 0.00 54.13 54.66 2z4f s LEU 63 Cb -0.48 -3.65 0.01 0.00 0.66 0.00 0.00 46.19 42.72 2z4f s LEU 63 CO 0.33 -0.62 0.60 -0.67 -1.89 0.00 0.00 176.35 174.11 2z4f n ASP 64 N 1.08 -5.33 -3.59 3.68 2.03 -1.26 -4.99 116.55 108.17 2z4f n ASP 64 Ca 0.02 -0.28 -0.02 0.00 0.52 0.00 0.00 54.79 55.03 2z4f n ASP 64 Cb 0.41 -4.12 -0.05 0.00 -0.72 0.00 0.00 41.12 36.64 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2z4f s SER 65 N -2.88 -0.89 -0.56 1.67 0.01 -1.11 -5.06 113.70 104.88 2z4f s SER 65 Ca 0.30 1.28 0.04 0.00 1.31 0.00 0.00 55.95 58.87 2z4f s SER 65 Cb -0.13 1.84 0.39 0.00 0.21 0.00 0.00 66.02 68.33 2z4f s SER 65 CO 0.37 -0.19 1.26 -1.84 0.41 0.00 0.00 173.24 173.25 2z4f n GLU 66 N 4.90 3.39 0.05 12.44 -0.00 -1.26 -4.41 120.64 135.75 2z4f n GLU 66 Ca -0.14 -4.43 -0.01 0.00 -0.00 0.00 0.00 57.16 52.58 2z4f n GLU 66 Cb 0.53 -2.26 0.27 0.00 -0.00 0.00 0.00 31.44 29.97 2z4f n GLU 66 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2z4f h GLU 67 N 2.81 0.40 0.00 3.44 4.11 -1.93 -3.39 114.58 120.02 2z4f h GLU 67 Ca 0.32 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2z4f h GLU 67 Cb 0.67 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2z4f h GLU 67 CO 0.95 0.58 0.00 0.41 0.07 0.00 0.00 179.01 181.03 2z4f n GLY 68 N -0.57 0.98 0.76 1.06 0.00 -1.26 -4.97 105.19 101.19 2z4f n GLY 68 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2z4f n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z4f n ASP 69 N 0.00 0.95 0.00 1.61 -0.08 -0.91 -4.97 116.55 113.16 2z4f n ASP 69 Ca 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 2z4f n ASP 69 Cb 0.00 -0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.12 2z4f n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z4f n GLY 70 N 2.70 0.05 3.54 0.27 0.00 -1.26 -5.02 105.19 105.46 2z4f n GLY 70 Ca -0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2z4f n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4f s ALA 71 N 0.00 -1.85 0.01 4.61 0.00 -1.26 -4.72 121.76 118.55 2z4f s ALA 71 Ca 0.00 1.32 -0.32 0.00 0.00 0.00 0.00 51.96 52.95 2z4f s ALA 71 Cb 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 23.12 22.84 2z4f s ALA 71 CO 0.00 -0.45 1.87 1.87 0.00 0.00 0.00 175.76 179.05 2z4f n TRP 72 N 0.44 2.44 -3.64 0.00 -0.00 -1.25 -4.76 117.44 110.66 2z4f n TRP 72 Ca -0.12 -0.12 -0.05 0.00 -0.00 0.00 0.00 57.50 57.21 2z4f n TRP 72 Cb 0.59 -2.71 -0.07 0.00 -0.00 0.00 0.00 31.31 29.13 2z4f n TRP 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2z4f n PRO 74 N 3.98 -1.15 -0.18 0.00 -0.04 -1.18 -3.70 135.00 132.74 2z4f n PRO 74 Ca -0.19 -0.10 0.07 0.00 -0.04 0.00 0.00 63.50 63.24 2z4f n PRO 74 Cb 0.58 -0.09 0.17 0.00 -0.04 0.00 0.00 33.50 34.12 2z4f n PRO 74 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2z4f n GLU 75 N -1.70 2.39 -3.91 0.54 0.28 -1.25 -4.65 120.64 112.34 2z4f n GLU 75 Ca 0.01 -2.02 -0.10 0.00 -0.16 0.00 0.00 57.16 54.89 2z4f n GLU 75 Cb 0.03 -1.34 -0.10 0.00 1.43 0.00 0.00 31.44 31.47 2z4f n GLU 75 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2z4f s ILE 76 N -1.06 0.11 0.63 3.84 -0.00 -1.26 -5.12 121.20 118.34 2z4f s ILE 76 Ca 0.27 -0.89 -0.16 0.00 -0.00 0.00 0.00 60.65 59.87 2z4f s ILE 76 Cb 0.15 -0.63 -0.02 0.00 -0.00 0.00 0.00 42.46 41.97 2z4f s ILE 76 CO 0.20 -0.49 1.11 -2.16 -0.00 0.00 0.00 174.94 173.61 2z4f s PRO 77 N -1.95 2.95 0.45 0.37 0.04 -1.26 -4.87 135.00 130.72 2z4f s PRO 77 Ca -0.10 1.44 0.08 0.00 0.04 0.00 0.00 61.00 62.45 2z4f s PRO 77 Cb -0.05 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2z4f s PRO 77 CO -0.01 -1.14 0.44 0.08 0.04 0.00 0.00 177.00 176.40 2z4f s VAL 78 N -2.20 2.52 -0.01 -0.36 1.01 -0.94 -4.92 120.40 115.50 2z4f s VAL 78 Ca 0.68 -1.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2z4f s VAL 78 Cb -0.21 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.38 2z4f s VAL 78 CO 0.38 0.00 0.40 -1.61 0.00 0.00 0.00 175.10 174.26 2z4f s GLU 79 N -4.22 0.78 0.19 2.72 2.02 -1.26 -2.24 118.70 116.69 2z4f s GLU 79 Ca 0.48 -0.12 0.21 0.00 0.02 0.00 0.00 54.97 55.56 2z4f s GLU 79 Cb -0.04 0.35 0.88 0.00 0.10 0.00 0.00 34.13 35.42 2z4f s GLU 79 CO 0.29 -0.23 1.64 -0.35 0.02 0.00 0.00 175.26 176.62 2z4f n PRO 80 N 1.11 0.14 -0.07 0.39 -0.04 -1.26 -3.73 135.00 131.54 2z4f n PRO 80 Ca -0.21 0.38 -0.06 0.00 -0.04 0.00 0.00 63.50 63.57 2z4f n PRO 80 Cb 0.57 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 2z4f n PRO 80 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z4f n ASP 81 N -2.03 1.56 -3.62 3.54 -0.08 -1.26 -4.63 116.55 110.02 2z4f n ASP 81 Ca 0.02 0.39 -0.41 0.00 -1.51 0.00 0.00 54.79 53.28 2z4f n ASP 81 Cb 0.21 -0.74 -0.02 0.00 2.34 0.00 0.00 41.12 42.91 2z4f n ASP 81 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2z4f n ASP 82 N -4.15 3.94 -4.46 1.67 8.00 -1.24 -4.85 116.55 115.45 2z4f n ASP 82 Ca -0.09 -2.73 -0.40 0.00 0.71 0.00 0.00 54.79 52.28 2z4f n ASP 82 Cb 0.35 -1.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.00 2z4f n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z4f n LEU 83 N 6.20 4.73 -0.03 0.64 4.77 -1.26 -4.46 117.00 127.59 2z4f n LEU 83 Ca 0.53 -3.76 -0.01 0.00 -0.03 0.00 0.00 56.01 52.74 2z4f n LEU 83 Cb 0.36 -1.72 -0.07 0.00 -2.33 0.00 0.00 43.42 39.66 2z4f n LEU 83 CO 0.93 -0.17 -0.73 2.29 -1.33 0.00 0.00 177.39 178.37 2z4f n LYS 84 N 8.10 1.78 -3.68 3.23 2.85 -1.26 -5.01 118.16 124.17 2z4f n LYS 84 Ca 0.48 -0.03 -0.32 0.00 -1.05 0.00 0.00 58.31 57.40 2z4f n LYS 84 Cb 0.45 -1.23 -0.05 0.00 -0.65 0.00 0.00 35.03 33.55 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2z4f s GLU 85 N -2.37 3.62 0.05 -1.58 2.02 -1.26 -5.02 118.70 114.16 2z4f s GLU 85 Ca -0.04 -0.09 -0.12 0.00 0.02 0.00 0.00 54.97 54.74 2z4f s GLU 85 Cb 0.04 -2.87 0.04 0.00 0.10 0.00 0.00 34.13 31.44 2z4f s GLU 85 CO 0.38 0.48 0.55 1.97 0.02 0.00 0.00 175.26 178.67 2z4f n PHE 86 N 0.17 -0.69 -4.67 1.61 1.16 -0.66 -4.71 117.46 109.67 2z4f n PHE 86 Ca -0.03 -0.52 -0.25 0.00 -1.87 0.00 0.00 57.45 54.78 2z4f n PHE 86 Cb 0.52 0.25 -0.16 0.00 -1.61 0.00 0.00 39.48 38.47 2z4f n PHE 86 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2z4f s LEU 87 N 0.00 1.74 -0.09 5.98 1.98 0.03 -1.57 118.68 126.75 2z4f s LEU 87 Ca 0.13 -0.32 0.00 0.00 -2.89 0.00 0.00 54.13 51.05 2z4f s LEU 87 Cb -0.01 -0.88 -0.03 0.00 0.66 0.00 0.00 46.19 45.93 2z4f s LEU 87 CO 0.02 0.07 -0.08 -1.10 -1.89 0.00 0.00 176.35 173.36 2z4f s GLN 88 N 0.49 2.93 -0.26 1.98 -0.21 0.84 -0.13 119.66 125.30 2z4f s GLN 88 Ca -0.12 -0.58 -0.02 0.00 0.02 0.00 0.00 55.36 54.66 2z4f s GLN 88 Cb -0.15 -2.61 0.08 0.00 1.00 0.00 0.00 33.01 31.33 2z4f s GLN 88 CO 0.04 0.54 0.07 0.42 -2.12 0.00 0.00 175.29 174.23 2z4f s ILE 89 N -0.48 0.74 -0.22 1.08 1.01 0.73 -0.92 121.20 123.15 2z4f s ILE 89 Ca 0.07 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.47 2z4f s ILE 89 Cb -0.12 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 2z4f s ILE 89 CO 0.02 -0.48 0.57 -0.62 0.00 0.00 0.00 174.94 174.43 2z4f s ASP 90 N 1.72 6.57 0.44 3.58 2.15 0.92 -0.96 116.67 131.10 2z4f s ASP 90 Ca 0.05 0.69 -0.14 0.00 0.43 0.00 0.00 52.55 53.58 2z4f s ASP 90 Cb -0.17 -2.31 -0.08 0.00 -0.30 0.00 0.00 42.92 40.06 2z4f s ASP 90 CO -0.19 -0.26 0.87 -0.76 -0.17 0.00 0.00 175.17 174.67 2z4f s LEU 91 N 1.99 3.78 0.00 -1.34 1.43 0.72 -4.51 118.68 120.75 2z4f s LEU 91 Ca 0.25 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 2z4f s LEU 91 Cb -0.16 -4.28 0.00 0.00 0.03 0.00 0.00 46.19 41.79 2z4f s LEU 91 CO 0.09 -0.45 0.32 1.57 0.23 0.00 0.00 176.35 178.12 2z4f n HIS 92 N -1.24 0.00 -4.26 0.29 -0.00 -1.26 -4.77 115.22 103.97 2z4f n HIS 92 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.46 2z4f n HIS 92 Cb 0.54 -0.26 -0.09 0.00 -0.00 0.00 0.00 29.99 30.18 2z4f n HIS 92 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2z4f s THR 93 N -1.16 3.66 -0.62 3.57 -1.32 -1.26 -5.03 115.64 113.49 2z4f s THR 93 Ca 0.00 -1.04 -0.30 0.00 -1.21 0.00 0.00 61.69 59.14 2z4f s THR 93 Cb 0.00 -2.69 -0.13 0.00 -1.51 0.00 0.00 72.50 68.17 2z4f s THR 93 CO 0.00 0.19 2.45 -0.11 -2.21 0.00 0.00 174.62 174.95 2z4f n LEU 94 N 0.89 1.62 0.00 9.08 7.94 -1.26 -4.76 117.00 130.51 2z4f n LEU 94 Ca -0.13 -0.06 -0.27 0.00 -1.11 0.00 0.00 56.01 54.44 2z4f n LEU 94 Cb 0.52 -1.29 -0.06 0.00 0.53 0.00 0.00 43.42 43.12 2z4f n LEU 94 CO 0.35 -1.09 -0.19 0.00 -1.11 0.00 0.00 177.39 175.34 2z4f n HIS 95 N 12.70 0.79 -4.96 1.96 1.44 -0.57 -4.90 115.22 121.68 2z4f n HIS 95 Ca 0.47 -2.22 -0.32 0.00 -2.01 0.00 0.00 57.72 53.64 2z4f n HIS 95 Cb 0.30 -0.22 -0.16 0.00 0.12 0.00 0.00 29.99 30.03 2z4f n HIS 95 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2z4f s PHE 96 N -2.68 2.65 -0.44 -1.40 0.08 -0.56 -1.48 117.98 114.15 2z4f s PHE 96 Ca 0.05 -1.02 -0.11 0.00 0.12 0.00 0.00 56.93 55.96 2z4f s PHE 96 Cb 0.00 -1.77 0.08 0.00 -0.57 0.00 0.00 43.02 40.76 2z4f s PHE 96 CO 0.03 -0.42 0.30 0.42 -0.10 0.00 0.00 175.22 175.45 2z4f s ILE 97 N 0.48 4.53 -1.99 0.64 1.09 0.10 -0.10 121.20 125.94 2z4f s ILE 97 Ca -0.14 -1.30 0.20 0.00 -1.10 0.00 0.00 60.65 58.31 2z4f s ILE 97 Cb -0.17 -3.75 0.04 0.00 -1.06 0.00 0.00 42.46 37.52 2z4f s ILE 97 CO 0.05 -0.53 1.02 0.35 -0.10 0.00 0.00 174.94 175.74 2z4f n THR 98 N 5.00 0.00 -3.81 2.92 -2.24 -0.61 -0.46 114.28 115.08 2z4f n THR 98 Ca -0.11 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 2z4f n THR 98 Cb 0.43 1.28 -0.08 0.00 -2.10 0.00 0.00 70.33 69.86 2z4f n THR 98 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z4f s LEU 99 N -2.11 1.17 -0.04 3.22 2.96 -0.54 0.00 118.68 123.35 2z4f s LEU 99 Ca 0.18 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2z4f s LEU 99 Cb 0.16 1.08 0.02 0.00 0.50 0.00 0.00 46.19 47.95 2z4f s LEU 99 CO 0.42 -0.53 0.10 0.54 -1.32 0.00 0.00 176.35 175.57 2z4f s VAL 100 N -2.16 -0.01 0.26 1.68 0.11 -0.02 0.28 120.40 120.54 2z4f s VAL 100 Ca -0.08 0.05 0.10 0.00 -2.93 0.00 0.00 61.98 59.12 2z4f s VAL 100 Cb -0.03 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 2z4f s VAL 100 CO -0.01 0.02 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.89 2z4f s GLY 101 N 0.34 1.71 -0.01 6.54 0.00 0.15 -0.06 107.32 115.98 2z4f s GLY 101 Ca -0.02 -1.69 -0.22 0.00 0.00 0.00 0.00 44.72 42.79 2z4f s GLY 101 CO -0.01 -1.75 0.49 -0.51 0.00 0.00 0.00 173.10 171.31 2z4f s THR 102 N -2.31 0.03 -0.07 0.90 -4.23 0.87 -0.44 115.64 110.39 2z4f s THR 102 Ca 0.31 -0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.56 2z4f s THR 102 Cb -0.06 -0.84 0.02 0.00 1.34 0.00 0.00 72.50 72.96 2z4f s THR 102 CO 0.18 -0.15 -0.07 -1.58 -0.54 0.00 0.00 174.62 172.47 2z4f s GLN 103 N -1.53 1.25 0.02 3.99 0.74 0.96 -1.36 119.66 123.74 2z4f s GLN 103 Ca -0.11 -0.21 -0.07 0.00 0.05 0.00 0.00 55.36 55.02 2z4f s GLN 103 Cb -0.02 -1.23 -0.05 0.00 1.10 0.00 0.00 33.01 32.81 2z4f s GLN 103 CO 0.05 -0.13 0.28 0.20 -0.55 0.00 0.00 175.29 175.15 2z4f s GLY 104 N 1.18 2.26 0.37 2.59 0.00 -1.26 -0.70 107.32 111.75 2z4f s GLY 104 Ca -0.06 -0.56 0.08 0.00 0.00 0.00 0.00 44.72 44.18 2z4f s GLY 104 CO -0.02 -0.38 0.09 -1.60 0.00 0.00 0.00 173.10 171.19 2z4f s ARG 105 N -1.81 2.16 0.53 2.90 6.06 -1.18 -4.99 118.95 122.62 2z4f s ARG 105 Ca 0.28 -1.78 0.03 0.00 -2.50 0.00 0.00 55.73 51.76 2z4f s ARG 105 Cb -0.13 -1.96 0.01 0.00 0.06 0.00 0.00 34.95 32.93 2z4f s ARG 105 CO 0.17 0.04 0.16 -3.38 -2.50 0.00 0.00 175.30 169.78 2z4f s HIS 106 N -2.55 1.74 -0.37 5.12 -3.43 -1.26 -4.45 115.29 110.09 2z4f s HIS 106 Ca 0.37 -0.92 0.08 0.00 -0.80 0.00 0.00 55.06 53.79 2z4f s HIS 106 Cb 0.02 -1.72 0.65 0.00 -1.43 0.00 0.00 32.58 30.10 2z4f s HIS 106 CO 0.21 -0.06 1.71 0.00 -2.00 0.00 0.00 174.74 174.60 2z4f n ALA 107 N -1.47 4.52 -1.85 -1.38 0.00 -1.26 -4.81 120.51 114.26 2z4f n ALA 107 Ca -0.13 -2.14 -0.06 0.00 0.00 0.00 0.00 53.44 51.12 2z4f n ALA 107 Cb 0.66 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 2z4f n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4f n GLY 108 N -0.24 0.32 0.00 0.00 0.00 -1.26 -4.21 105.19 99.80 2z4f n GLY 108 Ca 0.39 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2z4f n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4f n GLY 109 N -1.36 2.87 0.19 -0.02 0.00 -1.26 -4.95 105.19 100.65 2z4f n GLY 109 Ca -0.06 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 2z4f n GLY 109 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z4f h HIS 110 N 0.00 0.56 -6.00 1.61 3.86 -1.96 -3.48 115.15 109.74 2z4f h HIS 110 Ca 0.00 -0.23 -0.34 0.00 -1.16 0.00 0.00 60.37 58.64 2z4f h HIS 110 Cb 0.00 -0.09 0.09 0.00 1.06 0.00 0.00 27.41 28.46 2z4f h HIS 110 CO 0.00 0.96 -0.80 0.41 0.86 0.00 0.00 177.93 179.37 2z4f n GLY 111 N 0.42 -1.10 0.00 2.45 0.00 -1.26 -4.83 105.19 100.87 2z4f n GLY 111 Ca -0.04 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2z4f n GLY 111 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z4f n ILE 112 N -3.48 0.19 -3.56 -0.61 -6.64 -1.26 -4.83 119.36 99.17 2z4f n ILE 112 Ca -0.10 -0.32 -0.41 0.00 -1.77 0.00 0.00 62.75 60.15 2z4f n ILE 112 Cb 0.59 1.22 -0.11 0.00 -1.44 0.00 0.00 39.64 39.91 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 2z4f s GLU 113 N -0.19 2.82 0.04 6.28 2.02 -1.26 -4.92 118.70 123.49 2z4f s GLU 113 Ca 0.00 -1.14 -0.27 0.00 0.02 0.00 0.00 54.97 53.58 2z4f s GLU 113 Cb 0.00 -3.81 0.09 0.00 0.10 0.00 0.00 34.13 30.52 2z4f s GLU 113 CO 0.00 -0.76 1.22 -0.59 0.02 0.00 0.00 175.26 175.15 2z4f s PHE 114 N 1.56 0.03 -0.30 1.61 -0.71 -1.23 -4.22 117.98 114.72 2z4f s PHE 114 Ca 0.03 -0.21 -0.06 0.00 -1.04 0.00 0.00 56.93 55.64 2z4f s PHE 114 Cb -0.20 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.22 2z4f s PHE 114 CO 0.07 -0.44 0.07 0.00 -1.34 0.00 0.00 175.22 173.58 2z4f s ALA 115 N -2.13 3.04 0.26 1.99 0.00 -1.26 -4.05 121.76 119.60 2z4f s ALA 115 Ca 0.25 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.76 2z4f s ALA 115 Cb -0.00 -2.13 0.33 0.00 0.00 0.00 0.00 23.12 21.32 2z4f s ALA 115 CO 0.00 -0.96 1.63 -1.00 0.00 0.00 0.00 175.76 175.43 2z4f h PRO 116 N 8.21 0.35 -3.74 0.00 0.13 -1.80 0.27 132.00 135.42 2z4f h PRO 116 Ca -0.30 -0.18 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 2z4f h PRO 116 Cb 1.12 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.15 2z4f h PRO 116 CO 0.60 0.74 -0.19 -1.64 -0.23 0.00 0.00 178.00 177.28 2z4f s MET 117 N -4.09 1.42 -0.29 0.86 -1.94 -0.82 0.01 119.30 114.45 2z4f s MET 117 Ca -0.05 -1.22 -0.25 0.00 -1.71 0.00 0.00 55.69 52.45 2z4f s MET 117 Cb 0.13 0.44 0.16 0.00 2.01 0.00 0.00 34.83 37.57 2z4f s MET 117 CO 0.79 -0.57 1.28 1.52 -0.01 0.00 0.00 175.02 178.04 2z4f s TYR 118 N -4.00 -0.22 0.18 -0.03 -0.85 -0.47 -0.08 117.35 111.89 2z4f s TYR 118 Ca 0.21 0.52 -0.09 0.00 -0.52 0.00 0.00 57.07 57.19 2z4f s TYR 118 Cb 0.01 0.44 -0.07 0.00 0.38 0.00 0.00 41.96 42.72 2z4f s TYR 118 CO 0.06 -0.11 0.50 0.15 -1.52 0.00 0.00 175.55 174.63 2z4f s LYS 119 N 0.05 3.79 -0.42 -3.49 1.02 0.99 -0.07 119.74 121.61 2z4f s LYS 119 Ca 0.06 0.23 0.01 0.00 0.02 0.00 0.00 55.97 56.29 2z4f s LYS 119 Cb -0.05 -2.76 0.11 0.00 -0.52 0.00 0.00 37.83 34.61 2z4f s LYS 119 CO -0.12 0.39 0.17 0.42 -0.92 0.00 0.00 175.35 175.30 2z4f s ILE 120 N -1.69 2.80 0.35 2.17 1.01 -1.26 -1.32 121.20 123.25 2z4f s ILE 120 Ca 0.43 -2.45 -0.05 0.00 0.00 0.00 0.00 60.65 58.58 2z4f s ILE 120 Cb -0.12 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2z4f s ILE 120 CO 0.21 -0.69 0.63 0.20 0.00 0.00 0.00 174.94 175.30 2z4f s ASN 121 N 1.02 6.41 0.22 3.58 0.01 0.77 -2.25 114.94 124.69 2z4f s ASN 121 Ca 0.12 0.79 -0.00 0.00 -0.71 0.00 0.00 52.86 53.05 2z4f s ASN 121 Cb -0.21 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 2z4f s ASN 121 CO -0.05 -0.31 0.12 -0.72 -1.51 0.00 0.00 177.10 174.62 2z4f s TYR 122 N -2.28 1.30 -0.20 2.20 -0.85 0.34 -0.83 117.35 117.03 2z4f s TYR 122 Ca 0.45 -1.30 -0.33 0.00 -0.52 0.00 0.00 57.07 55.37 2z4f s TYR 122 Cb -0.10 -0.69 0.15 0.00 0.38 0.00 0.00 41.96 41.70 2z4f s TYR 122 CO 0.34 -0.52 1.20 -1.54 -1.52 0.00 0.00 175.55 173.51 2z4f s SER 123 N -3.22 -0.15 -0.02 -0.18 1.04 0.97 -1.36 113.70 110.79 2z4f s SER 123 Ca 0.38 0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.81 2z4f s SER 123 Cb 0.07 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 2z4f s SER 123 CO 0.12 -0.21 -0.13 0.54 0.98 0.00 0.00 173.24 174.54 2z4f n ARG 124 N 0.16 0.20 -0.16 4.02 1.74 -1.26 -0.17 116.66 121.19 2z4f n ARG 124 Ca -0.01 0.08 -0.02 0.00 -0.77 0.00 0.00 57.85 57.13 2z4f n ARG 124 Cb 0.58 -0.80 0.21 0.00 -1.02 0.00 0.00 32.46 31.43 2z4f n ARG 124 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2z4f h ASP 125 N -0.37 0.80 0.00 0.55 3.58 -1.99 -3.42 116.42 115.57 2z4f h ASP 125 Ca 0.00 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2z4f h ASP 125 Cb 0.37 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2z4f h ASP 125 CO 0.00 0.71 0.00 0.61 -2.88 0.00 0.00 179.24 177.68 2z4f n GLY 126 N -1.05 1.99 0.04 -0.78 0.00 -1.26 -4.95 105.19 99.17 2z4f n GLY 126 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 2z4f n GLY 126 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4f h THR 127 N 0.00 0.00 -3.90 2.61 2.02 -1.98 -3.46 112.91 108.20 2z4f h THR 127 Ca 0.00 -0.31 -0.51 0.00 0.77 0.00 0.00 66.41 66.36 2z4f h THR 127 Cb 0.00 0.00 0.04 0.00 -1.74 0.00 0.00 68.15 66.45 2z4f h THR 127 CO 0.00 0.00 0.51 -0.60 0.37 0.00 0.00 175.52 175.80 2z4f s ARG 128 N -1.49 4.26 -0.09 6.66 3.52 -1.26 -5.04 118.95 125.50 2z4f s ARG 128 Ca -0.01 1.86 0.04 0.00 -0.13 0.00 0.00 55.73 57.49 2z4f s ARG 128 Cb 0.00 -2.85 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 2z4f s ARG 128 CO 0.02 -0.15 -0.23 -1.58 -0.81 0.00 0.00 175.30 172.56 2z4f s TRP 129 N -1.33 2.44 0.06 5.12 0.51 -1.26 -4.65 118.94 119.82 2z4f s TRP 129 Ca 0.53 -0.98 0.07 0.00 -2.12 0.00 0.00 56.10 53.60 2z4f s TRP 129 Cb -0.32 -1.64 -0.03 0.00 -0.81 0.00 0.00 33.47 30.67 2z4f s TRP 129 CO 0.40 -0.39 -0.17 0.42 -0.51 0.00 0.00 176.95 176.70 2z4f s ILE 130 N 0.34 2.85 -0.26 2.03 -1.09 -0.46 -4.98 121.20 119.63 2z4f s ILE 130 Ca -0.18 -1.26 -0.12 0.00 -2.23 0.00 0.00 60.65 56.87 2z4f s ILE 130 Cb -0.17 -2.24 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 2z4f s ILE 130 CO 0.08 0.27 0.23 -0.94 -1.23 0.00 0.00 174.94 173.35 2z4f s SER 131 N -1.65 6.12 0.11 3.58 1.04 -1.26 -0.50 113.70 121.13 2z4f s SER 131 Ca 0.16 0.11 -0.31 0.00 0.48 0.00 0.00 55.95 56.39 2z4f s SER 131 Cb -0.11 -2.14 -0.10 0.00 0.10 0.00 0.00 66.02 63.78 2z4f s SER 131 CO 0.07 -0.04 1.78 0.86 0.98 0.00 0.00 173.24 176.89 2z4f s TRP 132 N 1.58 2.22 -0.07 5.02 -0.00 -0.95 -4.97 118.94 121.77 2z4f s TRP 132 Ca 0.09 0.07 -0.03 0.00 -0.00 0.00 0.00 56.10 56.24 2z4f s TRP 132 Cb -0.15 -4.12 -0.04 0.00 -0.00 0.00 0.00 33.47 29.16 2z4f s TRP 132 CO 0.09 -4.60 0.05 0.50 -0.00 0.00 0.00 176.95 172.99 2z4f s ARG 133 N 2.70 3.10 0.43 5.86 3.00 -1.26 -4.43 118.95 128.35 2z4f s ARG 133 Ca 0.79 -0.37 0.03 0.00 -1.00 0.00 0.00 55.73 55.18 2z4f s ARG 133 Cb -0.44 -2.90 0.00 0.00 0.00 0.00 0.00 34.95 31.61 2z4f s ARG 133 CO 0.35 0.70 0.62 1.21 0.00 0.00 0.00 175.30 178.19 2z4f s ASN 134 N -1.16 5.74 0.64 -2.12 2.47 -1.13 -4.51 114.94 114.87 2z4f s ASN 134 Ca 0.16 -0.00 0.43 0.00 0.42 0.00 0.00 52.86 53.87 2z4f s ASN 134 Cb -0.12 -1.20 2.26 0.00 -1.45 0.00 0.00 41.25 40.74 2z4f s ASN 134 CO 0.06 -0.72 2.30 0.08 -3.72 0.00 0.00 177.10 175.10 2z4f h ARG 135 N 0.50 0.00 0.19 0.43 0.11 -1.91 -2.05 114.38 111.66 2z4f h ARG 135 Ca -0.44 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.38 2z4f h ARG 135 Cb 1.27 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.38 2z4f h ARG 135 CO 0.53 0.00 -1.12 0.45 0.10 0.00 0.00 179.97 179.93 2z4f h HIS 136 N 0.00 0.76 0.00 4.08 3.86 -1.93 -3.48 115.15 118.44 2z4f h HIS 136 Ca 0.00 -0.55 0.00 0.00 -1.16 0.00 0.00 60.37 58.66 2z4f h HIS 136 Cb 0.06 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2z4f h HIS 136 CO 0.00 1.43 0.00 0.41 0.86 0.00 0.00 177.93 180.63 2z4f n GLY 137 N 1.68 1.45 3.75 2.45 0.00 -0.77 -5.12 105.19 108.63 2z4f n GLY 137 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2z4f n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4f s LYS 138 N 0.00 4.58 -0.00 1.61 -2.85 -1.26 -4.73 119.74 117.08 2z4f s LYS 138 Ca 0.00 1.19 0.02 0.00 -1.00 0.00 0.00 55.97 56.18 2z4f s LYS 138 Cb 0.00 -3.32 -0.25 0.00 -2.06 0.00 0.00 37.83 32.20 2z4f s LYS 138 CO 0.00 0.40 0.82 1.96 0.10 0.00 0.00 175.35 178.63 2z4f h GLN 139 N 5.04 0.15 -6.92 1.78 4.20 -1.95 -2.98 115.11 114.43 2z4f h GLN 139 Ca -0.45 -0.25 -0.52 0.00 0.06 0.00 0.00 58.65 57.49 2z4f h GLN 139 Cb 1.21 0.09 0.06 0.00 0.30 0.00 0.00 27.48 29.14 2z4f h GLN 139 CO 0.69 0.94 0.57 0.08 -0.67 0.00 0.00 178.83 180.44 2z4f s VAL 140 N -2.62 2.88 0.07 -0.54 1.01 -1.26 -4.32 120.40 115.63 2z4f s VAL 140 Ca -0.08 0.80 0.05 0.00 0.00 0.00 0.00 61.98 62.75 2z4f s VAL 140 Cb 0.08 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2z4f s VAL 140 CO 0.83 0.12 -0.03 -0.22 0.00 0.00 0.00 175.10 175.81 2z4f s LEU 141 N -2.27 3.36 0.29 3.92 2.96 0.90 -4.95 118.68 122.89 2z4f s LEU 141 Ca 0.55 -0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 53.97 2z4f s LEU 141 Cb -0.35 -2.07 -0.12 0.00 0.50 0.00 0.00 46.19 44.15 2z4f s LEU 141 CO 0.45 0.20 1.47 -0.67 -1.32 0.00 0.00 176.35 176.49 2z4f n ASP 142 N 0.81 3.31 0.00 3.68 2.03 -1.26 -1.36 116.55 123.76 2z4f n ASP 142 Ca -0.12 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.35 2z4f n ASP 142 Cb 0.52 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 2z4f n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z4f n GLY 143 N 1.76 0.96 2.78 0.27 0.00 0.10 -4.70 105.19 106.36 2z4f n GLY 143 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2z4f n GLY 143 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z4f s ASN 144 N -1.00 0.47 -0.45 1.61 3.84 0.94 -4.91 114.94 115.43 2z4f s ASN 144 Ca 0.00 0.16 0.02 0.00 0.21 0.00 0.00 52.86 53.25 2z4f s ASN 144 Cb 0.00 0.02 0.56 0.00 -0.55 0.00 0.00 41.25 41.29 2z4f s ASN 144 CO 0.00 -0.19 1.88 -1.54 -2.79 0.00 0.00 177.10 174.46 2z4f n SER 145 N 4.72 4.49 -3.53 -4.21 3.41 -1.26 -4.55 113.62 112.70 2z4f n SER 145 Ca -0.16 -3.50 -0.22 0.00 -0.26 0.00 0.00 58.87 54.72 2z4f n SER 145 Cb 0.50 -0.85 0.03 0.00 -0.26 0.00 0.00 64.21 63.64 2z4f n SER 145 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z4f n ASN 146 N -0.93 -5.92 -2.97 4.04 4.13 -1.26 -4.99 115.26 107.36 2z4f n ASN 146 Ca 0.55 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 56.02 2z4f n ASN 146 Cb 1.37 -3.70 0.00 0.00 -1.54 0.00 0.00 39.78 35.91 2z4f n ASN 146 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2z4f n PRO 147 N -3.35 -0.09 0.07 3.52 -0.04 -1.26 -4.97 135.00 128.88 2z4f n PRO 147 Ca -0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.37 2z4f n PRO 147 Cb 0.59 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.01 2z4f n PRO 147 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 2z4f h TYR 148 N -1.05 0.00 -1.96 0.54 -0.00 -2.02 -3.49 116.97 109.00 2z4f h TYR 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2z4f h TYR 148 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2z4f h TYR 148 CO 0.00 0.48 0.00 -3.47 -0.00 0.00 0.00 178.16 175.17 2z4f n ASP 149 N -2.94 0.00 -4.47 0.10 2.03 -1.26 -5.15 116.55 104.86 2z4f n ASP 149 Ca -0.06 -0.96 -0.37 0.00 0.52 0.00 0.00 54.79 53.93 2z4f n ASP 149 Cb 0.78 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.24 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z4f n ILE 150 N 0.00 1.91 -5.09 5.18 3.06 -1.26 -4.92 119.36 118.24 2z4f n ILE 150 Ca 0.00 -0.42 -0.32 0.00 -2.50 0.00 0.00 62.75 59.51 2z4f n ILE 150 Cb 0.00 -0.73 -0.16 0.00 0.54 0.00 0.00 39.64 39.29 2z4f n ILE 150 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2z4f s PHE 151 N -1.87 2.62 0.13 9.51 5.36 -0.46 -5.00 117.98 128.28 2z4f s PHE 151 Ca 0.66 -0.88 0.09 0.00 -0.96 0.00 0.00 56.93 55.84 2z4f s PHE 151 Cb -0.37 -1.74 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2z4f s PHE 151 CO 0.57 -0.33 -0.23 -0.51 -1.46 0.00 0.00 175.22 173.27 2z4f s LEU 152 N 0.27 2.35 -0.06 6.12 2.01 -1.26 -0.09 118.68 128.02 2z4f s LEU 152 Ca -0.15 -0.76 -0.03 0.00 0.01 0.00 0.00 54.13 53.21 2z4f s LEU 152 Cb -0.17 -1.01 0.04 0.00 0.01 0.00 0.00 46.19 45.06 2z4f s LEU 152 CO 0.07 0.08 0.11 -0.75 1.01 0.00 0.00 176.35 176.88 2z4f s LYS 153 N -2.21 -0.02 -0.53 1.70 2.47 0.91 -4.98 119.74 117.08 2z4f s LYS 153 Ca 0.12 0.47 -0.28 0.00 -1.56 0.00 0.00 55.97 54.72 2z4f s LYS 153 Cb -0.09 -0.38 0.02 0.00 -1.46 0.00 0.00 37.83 35.92 2z4f s LYS 153 CO 0.06 -0.32 1.30 -0.51 0.16 0.00 0.00 175.35 176.05 2z4f s ASP 154 N 2.21 6.34 0.27 1.43 1.01 -1.26 -0.84 116.67 125.83 2z4f s ASP 154 Ca 0.04 0.35 -0.30 0.00 0.71 0.00 0.00 52.55 53.35 2z4f s ASP 154 Cb -0.12 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.16 2z4f s ASP 154 CO -0.04 -1.52 1.38 -0.76 0.21 0.00 0.00 175.17 174.43 2z4f s LEU 155 N 5.37 4.40 -0.29 1.23 1.02 0.10 -4.93 118.68 125.58 2z4f s LEU 155 Ca 0.50 2.64 -0.03 0.00 0.02 0.00 0.00 54.13 57.26 2z4f s LEU 155 Cb -0.10 -3.63 0.17 0.00 0.02 0.00 0.00 46.19 42.65 2z4f s LEU 155 CO 0.28 -0.63 0.57 -1.83 0.02 0.00 0.00 176.35 174.76 2z4f s GLU 156 N -0.80 0.53 0.98 1.70 -1.05 -1.26 -3.89 118.70 114.91 2z4f s GLU 156 Ca 0.56 1.04 -0.12 0.00 -0.15 0.00 0.00 54.97 56.30 2z4f s GLU 156 Cb -0.40 0.48 0.18 0.00 -0.44 0.00 0.00 34.13 33.95 2z4f s GLU 156 CO 0.46 -0.52 1.09 -1.25 0.95 0.00 0.00 175.26 175.99 2z4f s PRO 157 N 2.82 0.60 0.06 -4.83 0.04 -1.26 -3.90 135.00 128.52 2z4f s PRO 157 Ca 0.13 0.58 -0.01 0.00 0.04 0.00 0.00 61.00 61.75 2z4f s PRO 157 Cb -0.14 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2z4f s PRO 157 CO -0.20 -2.64 0.05 -0.35 0.04 0.00 0.00 177.00 173.91 2z4f n PRO 158 N -4.12 -1.13 -3.81 0.56 -0.04 -1.25 -5.01 135.00 120.20 2z4f n PRO 158 Ca 0.06 -0.09 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 2z4f n PRO 158 Cb 0.57 -0.08 -0.16 0.00 -0.04 0.00 0.00 33.50 33.79 2z4f n PRO 158 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z4f s ILE 159 N -1.10 1.02 -0.43 0.52 1.01 0.40 -4.92 121.20 117.70 2z4f s ILE 159 Ca 0.03 -1.13 -0.17 0.00 0.00 0.00 0.00 60.65 59.39 2z4f s ILE 159 Cb -0.00 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.95 2z4f s ILE 159 CO 0.03 -0.35 0.41 0.54 0.00 0.00 0.00 174.94 175.56 2z4f s VAL 160 N 1.59 5.14 0.00 2.92 0.11 -1.26 0.02 120.40 128.92 2z4f s VAL 160 Ca 0.02 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 2z4f s VAL 160 Cb -0.18 -4.05 0.00 0.00 -1.53 0.00 0.00 36.38 30.63 2z4f s VAL 160 CO -0.13 -0.45 0.00 0.00 -3.33 0.00 0.00 175.10 171.19 2z4f n ALA 161 N 5.47 0.00 -0.32 1.54 0.00 -0.55 -4.89 120.51 121.76 2z4f n ALA 161 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2z4f n ALA 161 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2z4f n ALA 161 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2z4f n ARG 162 N 0.00 -0.13 -4.21 0.00 1.85 -0.94 -1.51 116.66 111.71 2z4f n ARG 162 Ca 0.00 -0.51 -0.18 0.00 -1.00 0.00 0.00 57.85 56.16 2z4f n ARG 162 Cb 0.00 -0.84 -0.15 0.00 -1.05 0.00 0.00 32.46 30.42 2z4f n ARG 162 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z4f s PHE 163 N -0.14 0.68 -0.07 2.89 0.08 0.76 -0.20 117.98 121.98 2z4f s PHE 163 Ca 0.00 -0.16 -0.03 0.00 0.12 0.00 0.00 56.93 56.86 2z4f s PHE 163 Cb 0.00 -0.53 0.04 0.00 -0.57 0.00 0.00 43.02 41.97 2z4f s PHE 163 CO 0.00 -0.10 0.15 0.08 -0.10 0.00 0.00 175.22 175.26 2z4f s VAL 164 N 0.36 -0.10 -0.13 -0.44 1.01 -0.13 -0.02 120.40 120.94 2z4f s VAL 164 Ca -0.05 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2z4f s VAL 164 Cb -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 36.03 2z4f s VAL 164 CO 0.00 0.09 -0.19 -0.60 0.00 0.00 0.00 175.10 174.40 2z4f s ARG 165 N 1.45 3.15 -0.25 2.72 3.52 -0.01 -0.19 118.95 129.34 2z4f s ARG 165 Ca -0.06 -0.81 -0.08 0.00 -0.13 0.00 0.00 55.73 54.65 2z4f s ARG 165 Cb -0.12 -2.47 -0.03 0.00 -1.56 0.00 0.00 34.95 30.76 2z4f s ARG 165 CO -0.06 0.10 0.10 -0.06 -0.81 0.00 0.00 175.30 174.57 2z4f s PHE 166 N 0.57 3.12 -0.20 5.12 0.40 0.81 -0.16 117.98 127.64 2z4f s PHE 166 Ca -0.11 -0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 2z4f s PHE 166 Cb -0.16 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 2z4f s PHE 166 CO 0.04 -0.29 -0.00 0.42 0.70 0.00 0.00 175.22 176.08 2z4f s ILE 167 N 1.60 3.94 -0.18 0.64 1.01 -0.44 -0.79 121.20 126.99 2z4f s ILE 167 Ca 0.06 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.10 2z4f s ILE 167 Cb -0.15 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2z4f s ILE 167 CO 0.05 0.43 1.58 -2.16 0.00 0.00 0.00 174.94 174.84 2z4f s PRO 168 N 0.98 3.94 -0.13 2.79 0.04 -1.26 -0.00 135.00 141.34 2z4f s PRO 168 Ca 0.01 1.78 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 2z4f s PRO 168 Cb -0.14 -3.99 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 2z4f s PRO 168 CO 0.02 -1.12 0.05 0.08 0.04 0.00 0.00 177.00 176.07 2z4f s VAL 169 N 4.73 4.74 0.00 -0.36 1.01 0.88 -4.89 120.40 126.51 2z4f s VAL 169 Ca 0.70 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 2z4f s VAL 169 Cb -0.26 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2z4f s VAL 169 CO 0.27 0.55 0.17 0.42 0.00 0.00 0.00 175.10 176.51 2z4f s THR 170 N -0.36 0.08 -1.56 3.92 -4.23 -1.26 -1.94 115.64 110.28 2z4f s THR 170 Ca 0.09 -0.68 0.11 0.00 -1.18 0.00 0.00 61.69 60.03 2z4f s THR 170 Cb -0.12 -0.51 0.39 0.00 1.34 0.00 0.00 72.50 73.60 2z4f s THR 170 CO 0.02 -0.38 1.27 0.47 -0.54 0.00 0.00 174.62 175.46 2z4f n ASP 171 N 1.34 2.66 -2.56 3.99 8.00 -1.26 -4.47 116.55 124.26 2z4f n ASP 171 Ca -0.22 -2.16 0.02 0.00 0.71 0.00 0.00 54.79 53.14 2z4f n ASP 171 Cb 0.56 -0.38 0.01 0.00 -0.02 0.00 0.00 41.12 41.29 2z4f n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4f n HIS 172 N 0.60 -0.19 -2.90 1.24 1.44 -1.26 -5.01 115.22 109.14 2z4f n HIS 172 Ca 0.14 -0.35 -0.41 0.00 -2.01 0.00 0.00 57.72 55.10 2z4f n HIS 172 Cb 0.48 0.15 -0.04 0.00 0.12 0.00 0.00 29.99 30.71 2z4f n HIS 172 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2z4f s SER 173 N -2.55 7.06 -0.20 4.39 1.04 -1.26 -4.30 113.70 117.87 2z4f s SER 173 Ca 0.17 1.28 -0.34 0.00 0.48 0.00 0.00 55.95 57.54 2z4f s SER 173 Cb -0.00 -2.46 0.14 0.00 0.10 0.00 0.00 66.02 63.80 2z4f s SER 173 CO -0.01 -0.27 1.22 0.00 0.98 0.00 0.00 173.24 175.16 2z4f s MET 174 N 1.44 0.29 -0.39 4.02 0.23 -0.95 -4.96 119.30 118.98 2z4f s MET 174 Ca 0.41 -0.08 -0.22 0.00 -1.03 0.00 0.00 55.69 54.77 2z4f s MET 174 Cb -0.18 0.13 0.01 0.00 -1.53 0.00 0.00 34.83 33.27 2z4f s MET 174 CO 0.18 -0.12 0.70 -0.80 -2.03 0.00 0.00 175.02 172.95 2z4f s ASN 175 N -1.99 6.43 -0.13 -1.18 0.01 -1.26 -2.21 114.94 114.61 2z4f s ASN 175 Ca 0.09 0.05 -0.20 0.00 -0.71 0.00 0.00 52.86 52.08 2z4f s ASN 175 Cb -0.01 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2z4f s ASN 175 CO -0.05 -0.73 0.58 0.68 -1.51 0.00 0.00 177.10 176.08 2z4f s VAL 176 N 2.94 5.10 -0.18 1.60 -7.23 -1.26 -3.51 120.40 117.86 2z4f s VAL 176 Ca 0.27 1.16 -0.02 0.00 -1.81 0.00 0.00 61.98 61.58 2z4f s VAL 176 Cb -0.14 -3.92 0.05 0.00 0.56 0.00 0.00 36.38 32.94 2z4f s VAL 176 CO 0.18 0.24 0.01 0.00 -0.31 0.00 0.00 175.10 175.22 2z4f s MET 178 N 1.78 0.53 0.12 0.00 0.23 -0.90 -3.13 119.30 117.93 2z4f s MET 178 Ca -0.01 -0.25 0.08 0.00 -1.03 0.00 0.00 55.69 54.48 2z4f s MET 178 Cb -0.17 0.20 -0.04 0.00 -1.53 0.00 0.00 34.83 33.30 2z4f s MET 178 CO -0.07 -0.24 -0.13 0.50 -2.03 0.00 0.00 175.02 173.05 2z4f s ARG 179 N -2.62 1.98 0.22 3.16 6.06 0.12 -3.93 118.95 123.94 2z4f s ARG 179 Ca 0.11 -1.11 0.07 0.00 -2.50 0.00 0.00 55.73 52.30 2z4f s ARG 179 Cb 0.01 -2.21 -0.05 0.00 0.06 0.00 0.00 34.95 32.76 2z4f s ARG 179 CO -0.04 0.49 -0.11 0.14 -2.50 0.00 0.00 175.30 173.28 2z4f s VAL 180 N -1.23 1.64 -0.00 7.11 -7.23 -1.26 -0.03 120.40 119.40 2z4f s VAL 180 Ca 0.20 -2.17 -0.23 0.00 -1.81 0.00 0.00 61.98 57.97 2z4f s VAL 180 Cb -0.11 -2.15 0.05 0.00 0.56 0.00 0.00 36.38 34.73 2z4f s VAL 180 CO 0.12 -0.52 0.52 -1.83 -0.31 0.00 0.00 175.10 173.09 2z4f s GLU 181 N -3.68 0.96 0.13 4.82 1.03 0.41 -4.93 118.70 117.44 2z4f s GLU 181 Ca 0.24 -0.06 0.04 0.00 0.03 0.00 0.00 54.97 55.22 2z4f s GLU 181 Cb 0.01 0.44 -0.04 0.00 -0.80 0.00 0.00 34.13 33.74 2z4f s GLU 181 CO 0.08 -0.31 0.12 -0.51 -1.33 0.00 0.00 175.26 173.31 2z4f s LEU 182 N -1.56 3.84 0.06 1.83 1.43 -1.26 -0.67 118.68 122.35 2z4f s LEU 182 Ca -0.09 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 2z4f s LEU 182 Cb -0.01 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.74 2z4f s LEU 182 CO 0.04 0.11 0.23 -0.31 0.23 0.00 0.00 176.35 176.65 2z4f s TYR 183 N -1.61 0.03 -4.94 0.29 1.51 0.14 -3.56 117.35 109.22 2z4f s TYR 183 Ca 0.31 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 2z4f s TYR 183 Cb -0.11 0.01 0.00 0.00 -0.11 0.00 0.00 41.96 41.75 2z4f s TYR 183 CO 0.23 -0.51 0.00 0.41 -1.11 0.00 0.00 175.55 174.57 2z4f n GLY 184 N 0.33 0.39 3.44 0.71 0.00 0.05 -1.47 105.19 108.65 2z4f n GLY 184 Ca -0.17 -1.36 -0.44 0.00 0.00 0.00 0.00 46.02 44.05 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32