#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 -6.70 3.52 0.13 -2.09 -3.44 132.00 123.42 2z4f h PRO 27 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2z4f h PRO 27 Cb 0.00 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.19 2z4f h PRO 27 CO 0.00 0.38 0.82 0.00 -0.23 0.00 0.00 178.00 178.97 2z4f s ALA 28 N -3.86 3.70 0.00 -0.56 0.00 -1.26 -4.90 121.76 114.88 2z4f s ALA 28 Ca -0.01 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2z4f s ALA 28 Cb 0.13 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2z4f s ALA 28 CO 0.70 -0.79 0.00 0.44 0.00 0.00 0.00 175.76 176.11 2z4f n ILE 29 N 2.91 0.00 -2.40 0.00 -6.64 -1.26 -4.81 119.36 107.16 2z4f n ILE 29 Ca 0.10 0.00 0.02 0.00 -1.77 0.00 0.00 62.75 61.10 2z4f n ILE 29 Cb 0.39 -0.83 0.05 0.00 -1.44 0.00 0.00 39.64 37.81 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 0.00 2.21 -0.78 0.00 1.74 -1.16 -0.89 116.66 117.79 2z4f n ARG 31 Ca 0.10 -1.80 -0.33 0.00 -0.77 0.00 0.00 57.85 55.05 2z4f n ARG 31 Cb 1.01 -1.25 0.13 0.00 -1.02 0.00 0.00 32.46 31.33 2z4f n ARG 31 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z4f n TYR 32 N 0.55 -1.21 -1.09 -1.55 4.02 -0.95 -0.11 117.16 116.82 2z4f n TYR 32 Ca 0.10 0.24 -0.30 0.00 -0.01 0.00 0.00 57.90 57.94 2z4f n TYR 32 Cb 0.38 -1.80 0.24 0.00 -0.02 0.00 0.00 39.34 38.14 2z4f n TYR 32 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2z4f s PRO 33 N -3.74 -1.19 0.02 -0.72 0.04 -1.26 -1.39 135.00 126.76 2z4f s PRO 33 Ca 0.58 -0.06 -0.12 0.00 0.04 0.00 0.00 61.00 61.44 2z4f s PRO 33 Cb -0.21 -1.60 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 2z4f s PRO 33 CO 0.66 -3.69 1.19 -0.07 0.04 0.00 0.00 177.00 175.13 2z4f h LEU 34 N -2.57 -0.40 0.00 -3.56 3.38 -1.77 -3.46 115.31 106.93 2z4f h LEU 34 Ca -0.45 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2z4f h LEU 34 Cb 1.29 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2z4f h LEU 34 CO 0.35 -0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2z4f n GLY 35 N -1.21 0.20 0.39 0.83 0.00 -1.26 -4.91 105.19 99.22 2z4f n GLY 35 Ca -0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.15 2z4f n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4f h MET 36 N 0.00 0.45 -0.68 1.61 -0.00 -1.91 0.23 114.93 114.64 2z4f h MET 36 Ca 0.00 -0.03 0.20 0.00 -0.00 0.00 0.00 59.70 59.87 2z4f h MET 36 Cb 0.00 -0.10 -0.03 0.00 -0.00 0.00 0.00 31.60 31.47 2z4f h MET 36 CO 0.00 0.30 0.51 1.03 -0.00 0.00 0.00 176.91 178.75 2z4f h SER 37 N 0.47 0.00 0.00 -0.10 0.87 -1.95 -1.21 113.55 111.62 2z4f h SER 37 Ca 0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 2z4f h SER 37 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2z4f h SER 37 CO -0.20 0.00 -1.39 0.61 -0.53 0.00 0.00 176.83 175.32 2z4f n GLY 38 N -1.65 -0.51 0.00 5.77 0.00 0.61 -5.00 105.19 104.41 2z4f n GLY 38 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2z4f n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4f n GLY 39 N 1.67 1.17 0.11 -0.02 0.00 -0.01 -4.99 105.19 103.13 2z4f n GLY 39 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 2z4f n GLY 39 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z4f h GLN 40 N 0.00 0.00 -5.78 1.61 7.50 -1.60 -3.46 115.11 113.38 2z4f h GLN 40 Ca 0.00 0.00 -0.65 0.00 0.50 0.00 0.00 58.65 58.50 2z4f h GLN 40 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.47 2z4f h GLN 40 CO 0.00 0.17 -0.46 0.42 -1.50 0.00 0.00 178.83 177.47 2z4f s ILE 41 N -3.12 5.42 0.08 2.54 1.01 -1.25 -4.91 121.20 120.97 2z4f s ILE 41 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 2z4f s ILE 41 Cb 0.09 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 39.08 2z4f s ILE 41 CO 0.79 0.44 0.07 -0.81 0.00 0.00 0.00 174.94 175.44 2z4f n PRO 42 N 1.36 -1.17 0.02 2.79 -0.04 -1.26 -4.66 135.00 132.05 2z4f n PRO 42 Ca -0.14 -0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.31 2z4f n PRO 42 Cb 0.53 -0.11 0.03 0.00 -0.04 0.00 0.00 33.50 33.92 2z4f n PRO 42 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z4f n ASP 43 N -3.13 0.64 0.18 3.54 5.68 -1.26 -3.98 116.55 118.22 2z4f n ASP 43 Ca 0.01 -0.32 0.14 0.00 -0.50 0.00 0.00 54.79 54.11 2z4f n ASP 43 Cb 0.04 0.76 0.55 0.00 -1.14 0.00 0.00 41.12 41.33 2z4f n ASP 43 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2z4f h GLU 44 N 0.00 0.00 0.04 0.11 4.11 -1.95 -2.73 114.58 114.15 2z4f h GLU 44 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.18 2z4f h GLU 44 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2z4f h GLU 44 CO 0.00 0.00 -1.24 0.22 0.07 0.00 0.00 179.01 178.06 2z4f h ASP 45 N 0.00 0.12 -3.51 3.06 1.82 -1.74 -3.43 116.42 112.75 2z4f h ASP 45 Ca 0.00 -0.15 -0.72 0.00 -0.39 0.00 0.00 57.03 55.77 2z4f h ASP 45 Cb 0.43 -0.04 -0.24 0.00 0.68 0.00 0.00 39.33 40.16 2z4f h ASP 45 CO 0.00 1.12 -0.46 -0.63 -1.61 0.00 0.00 179.24 177.66 2z4f s ILE 46 N -2.67 4.82 -0.15 2.25 1.09 -1.03 -0.56 121.20 124.96 2z4f s ILE 46 Ca -0.02 -0.88 0.00 0.00 -1.10 0.00 0.00 60.65 58.64 2z4f s ILE 46 Cb 0.09 -3.74 -0.00 0.00 -1.06 0.00 0.00 42.46 37.74 2z4f s ILE 46 CO 0.84 -0.33 -0.15 -0.89 -0.10 0.00 0.00 174.94 174.31 2z4f s THR 47 N 1.59 2.74 -0.40 2.92 2.01 0.72 -4.62 115.64 120.60 2z4f s THR 47 Ca 0.03 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 2z4f s THR 47 Cb -0.20 -2.15 0.04 0.00 0.01 0.00 0.00 72.50 70.20 2z4f s THR 47 CO 0.07 0.52 0.24 0.00 -0.69 0.00 0.00 174.62 174.76 2z4f s ALA 48 N 0.70 3.32 -0.60 7.40 0.00 -1.26 -0.04 121.76 131.27 2z4f s ALA 48 Ca -0.07 -1.85 -0.00 0.00 0.00 0.00 0.00 51.96 50.03 2z4f s ALA 48 Cb -0.16 -2.67 0.50 0.00 0.00 0.00 0.00 23.12 20.79 2z4f s ALA 48 CO 0.02 -1.49 1.96 0.45 0.00 0.00 0.00 175.76 176.70 2z4f n SER 49 N 5.01 6.66 -1.14 0.00 2.88 -0.19 -4.26 113.62 122.57 2z4f n SER 49 Ca -0.11 -3.75 -0.01 0.00 -1.33 0.00 0.00 58.87 53.67 2z4f n SER 49 Cb 0.45 -0.91 0.01 0.00 -0.75 0.00 0.00 64.21 63.00 2z4f n SER 49 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z4f n SER 50 N -0.96 -0.19 -4.94 -3.46 3.41 -1.18 -1.57 113.62 104.74 2z4f n SER 50 Ca 0.61 -0.76 -0.24 0.00 -0.26 0.00 0.00 58.87 58.22 2z4f n SER 50 Cb 0.89 0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.90 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4f s GLN 51 N 0.01 3.50 -0.20 4.33 -2.07 -1.26 -3.04 119.66 120.92 2z4f s GLN 51 Ca 0.01 -0.25 -0.16 0.00 -1.82 0.00 0.00 55.36 53.14 2z4f s GLN 51 Cb 0.03 -2.62 -0.10 0.00 -1.09 0.00 0.00 33.01 29.24 2z4f s GLN 51 CO -0.01 0.10 -0.19 1.87 -1.32 0.00 0.00 175.29 175.74 2z4f n TRP 52 N -1.83 0.45 -3.44 9.60 -0.00 -1.22 -4.64 117.44 116.36 2z4f n TRP 52 Ca -0.04 0.19 0.00 0.00 -0.00 0.00 0.00 57.50 57.65 2z4f n TRP 52 Cb 0.56 -0.83 0.00 0.00 -0.00 0.00 0.00 31.31 31.04 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 -4.44 0.16 -0.65 5.87 2.88 -1.26 -4.93 113.62 111.25 2z4f n SER 53 Ca -0.27 -0.44 0.04 0.00 -1.33 0.00 0.00 58.87 56.87 2z4f n SER 53 Cb 0.59 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.18 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 1.87 -0.00 -1.46 1.02 -1.26 -3.43 120.64 117.38 2z4f n GLU 54 Ca 0.00 -1.04 0.03 0.00 -0.02 0.00 0.00 57.16 56.12 2z4f n GLU 54 Cb 0.00 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 2z4f n GLU 54 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2z4f n SER 55 N 0.29 3.67 -0.45 1.62 3.41 -1.26 -4.62 113.62 116.27 2z4f n SER 55 Ca 0.10 -0.01 0.07 0.00 -0.26 0.00 0.00 58.87 58.76 2z4f n SER 55 Cb 0.34 1.24 0.18 0.00 -0.26 0.00 0.00 64.21 65.71 2z4f n SER 55 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2z4f n THR 56 N -1.68 2.11 -2.28 6.66 -2.24 -1.23 -1.24 114.28 114.39 2z4f n THR 56 Ca -0.01 -2.73 -0.26 0.00 -2.27 0.00 0.00 64.05 58.78 2z4f n THR 56 Cb 0.14 -0.25 0.10 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.07 3.17 -0.31 6.98 0.00 -1.22 -1.96 121.76 125.34 2z4f s ALA 57 Ca 0.36 -1.24 0.20 0.00 0.00 0.00 0.00 51.96 51.29 2z4f s ALA 57 Cb 0.34 -2.44 0.19 0.00 0.00 0.00 0.00 23.12 21.21 2z4f s ALA 57 CO -0.01 -1.55 1.46 0.00 0.00 0.00 0.00 175.76 175.66 2z4f h ALA 58 N -0.75 0.82 0.00 0.00 0.00 -1.91 -2.97 119.26 114.45 2z4f h ALA 58 Ca -0.42 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.10 2z4f h ALA 58 Cb 1.28 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2z4f h ALA 58 CO 0.49 0.26 -1.83 0.36 0.00 0.00 0.00 179.25 178.54 2z4f n LYS 59 N -3.09 0.65 -0.78 0.00 0.00 -1.26 -4.10 118.16 109.57 2z4f n LYS 59 Ca 0.02 0.06 0.08 0.00 -0.00 0.00 0.00 58.31 58.47 2z4f n LYS 59 Cb 0.62 -1.66 0.38 0.00 -0.00 0.00 0.00 35.03 34.37 2z4f n LYS 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2z4f n TYR 60 N -2.70 1.84 -2.78 5.58 4.01 -1.24 -4.48 117.16 117.38 2z4f n TYR 60 Ca -0.15 -0.66 -0.10 0.00 -0.16 0.00 0.00 57.90 56.83 2z4f n TYR 60 Cb 0.87 -0.41 0.08 0.00 -0.31 0.00 0.00 39.34 39.56 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 0.80 1.02 3.61 2.72 0.00 -1.12 -4.02 105.19 108.21 2z4f n GLY 61 Ca 0.26 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.09 0.38 0.43 1.61 0.52 -1.26 -4.61 118.95 115.92 2z4f s ARG 62 Ca 0.24 1.38 -0.24 0.00 -0.52 0.00 0.00 55.73 56.59 2z4f s ARG 62 Cb 0.31 -1.67 -0.11 0.00 0.52 0.00 0.00 34.95 34.00 2z4f s ARG 62 CO -0.06 -3.01 0.91 -0.11 0.02 0.00 0.00 175.30 173.05 2z4f n LEU 63 N -4.48 2.08 -4.27 2.53 0.00 -1.26 -1.39 117.00 110.20 2z4f n LEU 63 Ca 0.09 1.00 -0.37 0.00 0.00 0.00 0.00 56.01 56.73 2z4f n LEU 63 Cb 0.53 -1.30 -0.06 0.00 0.00 0.00 0.00 43.42 42.59 2z4f n LEU 63 CO 0.51 -1.81 -0.11 -0.90 0.00 0.00 0.00 177.39 175.09 2z4f n ASP 64 N 0.62 -2.29 -3.76 1.96 5.75 -1.26 -4.90 116.55 112.67 2z4f n ASP 64 Ca 0.10 -1.03 -0.22 0.00 -0.01 0.00 0.00 54.79 53.63 2z4f n ASP 64 Cb 0.39 -1.95 -0.18 0.00 -1.03 0.00 0.00 41.12 38.36 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2z4f s SER 65 N -3.15 1.43 -0.49 -1.12 0.15 -0.49 -5.10 113.70 104.94 2z4f s SER 65 Ca 0.74 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 57.36 2z4f s SER 65 Cb -0.42 -0.38 0.13 0.00 -1.71 0.00 0.00 66.02 63.64 2z4f s SER 65 CO 0.91 -0.20 0.24 -1.83 1.20 0.00 0.00 173.24 173.56 2z4f s GLU 66 N 1.93 1.98 -0.05 5.44 -1.05 -1.26 -4.27 118.70 121.41 2z4f s GLU 66 Ca 0.04 -2.36 0.05 0.00 -0.15 0.00 0.00 54.97 52.55 2z4f s GLU 66 Cb -0.12 -3.40 -0.08 0.00 -0.44 0.00 0.00 34.13 30.09 2z4f s GLU 66 CO -0.04 -1.08 0.03 -0.85 0.95 0.00 0.00 175.26 174.27 2z4f n GLU 67 N 3.58 2.79 0.00 -4.83 0.28 -1.26 -4.99 120.64 116.21 2z4f n GLU 67 Ca 0.05 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 2z4f n GLU 67 Cb 0.36 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.08 2z4f n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z4f n GLY 68 N 2.59 0.29 0.10 -1.84 0.00 -1.26 -5.02 105.19 100.05 2z4f n GLY 68 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 1.87 0.00 1.61 -0.08 -0.38 -5.00 116.55 114.58 2z4f n ASP 69 Ca 0.00 0.47 0.00 0.00 -1.51 0.00 0.00 54.79 53.75 2z4f n ASP 69 Cb 0.00 -0.87 0.00 0.00 2.34 0.00 0.00 41.12 42.59 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 1.47 0.38 2.95 0.27 0.00 -1.26 -5.07 105.19 103.94 2z4f n GLY 70 Ca -0.24 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 2z4f n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4f n ALA 71 N 0.00 -1.70 -2.62 4.61 0.00 -1.26 -4.75 120.51 114.79 2z4f n ALA 71 Ca 0.00 -0.90 -0.40 0.00 0.00 0.00 0.00 53.44 52.14 2z4f n ALA 71 Cb 0.00 0.63 -0.08 0.00 0.00 0.00 0.00 19.45 20.00 2z4f n ALA 71 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2z4f s TRP 72 N -3.38 3.27 -0.17 0.00 -0.00 -1.26 -4.29 118.94 113.11 2z4f s TRP 72 Ca 0.15 0.58 -0.28 0.00 -0.00 0.00 0.00 56.10 56.55 2z4f s TRP 72 Cb -0.03 -2.67 0.08 0.00 -0.00 0.00 0.00 33.47 30.85 2z4f s TRP 72 CO 0.07 -0.25 0.76 0.00 -0.00 0.00 0.00 176.95 177.54 2z4f n PRO 74 N 1.75 -0.64 0.00 0.00 -0.04 -1.17 -3.37 135.00 131.53 2z4f n PRO 74 Ca -0.15 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2z4f n PRO 74 Cb 0.56 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.08 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 -1.22 1.59 -3.64 0.54 0.28 -1.26 -4.51 120.64 112.41 2z4f n GLU 75 Ca 0.00 -1.43 -0.11 0.00 -0.16 0.00 0.00 57.16 55.46 2z4f n GLU 75 Cb 0.00 -1.35 -0.05 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 -1.67 0.07 0.28 3.84 -5.25 -1.26 -5.11 121.20 112.10 2z4f s ILE 76 Ca 0.20 -0.55 -0.29 0.00 -0.99 0.00 0.00 60.65 59.02 2z4f s ILE 76 Cb 0.15 -1.11 -0.10 0.00 2.95 0.00 0.00 42.46 44.35 2z4f s ILE 76 CO 0.28 -0.30 1.25 -2.16 -1.79 0.00 0.00 174.94 172.22 2z4f s PRO 77 N -3.45 4.45 0.08 0.37 0.04 -1.26 -4.81 135.00 130.42 2z4f s PRO 77 Ca 0.01 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2z4f s PRO 77 Cb 0.01 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2z4f s PRO 77 CO -0.09 -0.09 0.14 0.54 0.04 0.00 0.00 177.00 177.53 2z4f s VAL 78 N -0.79 4.86 0.16 -0.36 0.11 -0.47 -4.70 120.40 119.21 2z4f s VAL 78 Ca 0.50 -0.66 0.07 0.00 -2.93 0.00 0.00 61.98 58.96 2z4f s VAL 78 Cb -0.37 -3.37 -0.04 0.00 -1.53 0.00 0.00 36.38 31.07 2z4f s VAL 78 CO 0.45 0.10 0.03 -1.61 -3.33 0.00 0.00 175.10 170.74 2z4f s GLU 79 N -2.52 2.52 0.00 1.54 2.02 -1.23 -2.38 118.70 118.64 2z4f s GLU 79 Ca 0.32 -1.03 0.14 0.00 0.02 0.00 0.00 54.97 54.42 2z4f s GLU 79 Cb -0.12 -2.44 0.65 0.00 0.10 0.00 0.00 34.13 32.32 2z4f s GLU 79 CO 0.24 0.47 1.43 -0.35 0.02 0.00 0.00 175.26 177.08 2z4f n PRO 80 N -0.07 0.07 -0.09 0.39 -0.04 -1.26 -2.92 135.00 131.07 2z4f n PRO 80 Ca -0.10 0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2z4f n PRO 80 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.43 2.16 -3.90 3.54 2.03 -1.26 -4.81 116.55 112.88 2z4f n ASP 81 Ca 0.05 -0.08 -0.29 0.00 0.52 0.00 0.00 54.79 54.99 2z4f n ASP 81 Cb 0.15 -0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.42 2z4f n ASP 81 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2z4f s ASP 82 N -5.63 4.42 -0.45 1.67 1.01 -1.15 -4.94 116.67 111.59 2z4f s ASP 82 Ca -0.21 -3.36 0.09 0.00 0.71 0.00 0.00 52.55 49.78 2z4f s ASP 82 Cb 0.06 -1.57 0.35 0.00 1.01 0.00 0.00 42.92 42.77 2z4f s ASP 82 CO 0.50 -0.17 0.82 0.00 0.21 0.00 0.00 175.17 176.53 2z4f n LEU 83 N 2.63 2.31 0.26 1.23 -0.00 -1.22 -3.57 117.00 118.64 2z4f n LEU 83 Ca 0.12 -5.28 0.17 0.00 -0.00 0.00 0.00 56.01 51.03 2z4f n LEU 83 Cb 0.34 0.20 0.91 0.00 -0.00 0.00 0.00 43.42 44.87 2z4f n LEU 83 CO 0.30 2.31 1.02 0.07 -0.00 0.00 0.00 177.39 181.09 2z4f h LYS 84 N 2.99 0.00 -6.85 1.47 2.10 -1.92 -3.42 116.57 110.94 2z4f h LYS 84 Ca 0.11 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.28 2z4f h LYS 84 Cb 0.78 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.15 2z4f h LYS 84 CO 0.63 0.00 0.03 -1.21 -2.00 0.00 0.00 179.45 176.90 2z4f s GLU 85 N -3.84 3.32 0.00 0.07 8.01 -1.26 -5.07 118.70 119.92 2z4f s GLU 85 Ca -0.03 -0.07 0.00 0.00 0.01 0.00 0.00 54.97 54.88 2z4f s GLU 85 Cb 0.10 -2.44 0.00 0.00 -4.31 0.00 0.00 34.13 27.48 2z4f s GLU 85 CO 0.33 -0.25 0.00 1.97 0.01 0.00 0.00 175.26 177.32 2z4f n PHE 86 N -2.20 0.00 -4.27 1.61 1.16 -0.61 -4.77 117.46 108.37 2z4f n PHE 86 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.24 2z4f n PHE 86 Cb 0.56 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.33 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 3.53 -0.13 5.98 1.98 0.90 -1.02 118.68 129.92 2z4f s LEU 87 Ca 0.00 0.02 -0.01 0.00 -2.89 0.00 0.00 54.13 51.25 2z4f s LEU 87 Cb 0.00 -1.85 -0.02 0.00 0.66 0.00 0.00 46.19 44.98 2z4f s LEU 87 CO 0.00 0.24 -0.09 -1.10 -1.89 0.00 0.00 176.35 173.51 2z4f s GLN 88 N -0.05 3.37 -0.10 1.98 -0.21 0.94 -0.89 119.66 124.70 2z4f s GLN 88 Ca 0.04 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.81 2z4f s GLN 88 Cb -0.13 -2.72 0.02 0.00 1.00 0.00 0.00 33.01 31.19 2z4f s GLN 88 CO 0.02 0.30 -0.09 0.42 -2.12 0.00 0.00 175.29 173.82 2z4f s ILE 89 N 0.15 1.09 -0.28 1.08 1.09 0.64 -0.20 121.20 124.77 2z4f s ILE 89 Ca -0.04 -0.37 0.03 0.00 -1.10 0.00 0.00 60.65 59.17 2z4f s ILE 89 Cb -0.14 -1.06 0.06 0.00 -1.06 0.00 0.00 42.46 40.26 2z4f s ILE 89 CO 0.04 0.37 -0.07 -0.62 -0.10 0.00 0.00 174.94 174.55 2z4f s ASP 90 N 1.35 4.55 0.68 3.58 2.15 0.27 -0.31 116.67 128.94 2z4f s ASP 90 Ca -0.01 -1.49 -0.10 0.00 0.43 0.00 0.00 52.55 51.37 2z4f s ASP 90 Cb -0.14 -1.58 0.01 0.00 -0.30 0.00 0.00 42.92 40.92 2z4f s ASP 90 CO -0.05 -0.23 1.06 -0.76 -0.17 0.00 0.00 175.17 175.03 2z4f s LEU 91 N 1.09 2.97 0.00 -1.34 1.43 0.10 -4.23 118.68 118.71 2z4f s LEU 91 Ca -0.06 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 2z4f s LEU 91 Cb -0.20 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.14 2z4f s LEU 91 CO -0.05 -1.27 0.92 1.41 0.23 0.00 0.00 176.35 177.58 2z4f n HIS 92 N -2.92 0.00 -4.22 0.29 8.25 -1.26 -4.81 115.22 110.55 2z4f n HIS 92 Ca 0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.41 2z4f n HIS 92 Cb 0.57 -0.42 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 2z4f n HIS 92 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2z4f n THR 93 N -1.96 0.00 -1.50 1.59 5.66 -1.26 -5.05 114.28 111.76 2z4f n THR 93 Ca 0.00 -1.22 -0.42 0.00 -3.05 0.00 0.00 64.05 59.35 2z4f n THR 93 Cb 0.00 0.50 -0.08 0.00 -1.55 0.00 0.00 70.33 69.20 2z4f n THR 93 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2z4f n LEU 94 N 0.00 1.69 -4.66 1.09 7.94 -1.26 -4.30 117.00 117.50 2z4f n LEU 94 Ca -0.01 -0.01 -0.23 0.00 -1.11 0.00 0.00 56.01 54.65 2z4f n LEU 94 Cb 0.31 -1.29 -0.07 0.00 0.53 0.00 0.00 43.42 42.89 2z4f n LEU 94 CO 0.16 -1.06 -0.30 -1.00 -1.11 0.00 0.00 177.39 174.09 2z4f s HIS 95 N 9.72 2.67 -0.30 1.96 3.76 0.82 -4.87 115.29 129.05 2z4f s HIS 95 Ca 1.13 -0.29 -0.04 0.00 -0.15 0.00 0.00 55.06 55.70 2z4f s HIS 95 Cb -0.70 -1.34 0.03 0.00 1.11 0.00 0.00 32.58 31.68 2z4f s HIS 95 CO 0.40 0.54 0.03 -0.06 -0.85 0.00 0.00 174.74 174.80 2z4f s PHE 96 N -2.38 3.19 -0.42 1.40 0.08 0.07 -0.83 117.98 119.08 2z4f s PHE 96 Ca 0.33 -1.47 -0.17 0.00 0.12 0.00 0.00 56.93 55.74 2z4f s PHE 96 Cb -0.04 -2.17 0.02 0.00 -0.57 0.00 0.00 43.02 40.25 2z4f s PHE 96 CO 0.20 -0.71 0.44 0.42 -0.10 0.00 0.00 175.22 175.47 2z4f s ILE 97 N 1.37 5.08 -0.64 0.64 1.09 0.86 -0.60 121.20 128.99 2z4f s ILE 97 Ca -0.01 -0.31 0.13 0.00 -1.10 0.00 0.00 60.65 59.36 2z4f s ILE 97 Cb -0.18 -4.04 -0.13 0.00 -1.06 0.00 0.00 42.46 37.05 2z4f s ILE 97 CO 0.00 -0.41 0.56 0.35 -0.10 0.00 0.00 174.94 175.34 2z4f n THR 98 N 5.44 0.00 -3.83 2.92 -2.24 -0.90 -0.78 114.28 114.89 2z4f n THR 98 Ca -0.07 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2z4f n THR 98 Cb 0.47 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.63 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 -2.56 1.30 -0.01 3.22 2.96 -0.62 -0.09 118.68 122.88 2z4f s LEU 99 Ca 0.05 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2z4f s LEU 99 Cb 0.10 0.96 0.00 0.00 0.50 0.00 0.00 46.19 47.76 2z4f s LEU 99 CO 0.52 -0.50 -0.02 0.54 -1.32 0.00 0.00 176.35 175.57 2z4f s VAL 100 N -2.09 0.17 0.11 1.68 0.11 0.91 0.31 120.40 121.61 2z4f s VAL 100 Ca -0.09 -0.06 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 2z4f s VAL 100 Cb -0.03 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 2z4f s VAL 100 CO -0.01 0.07 -0.14 -0.83 -3.33 0.00 0.00 175.10 170.86 2z4f s GLY 101 N 0.16 1.75 -0.15 6.54 0.00 -0.40 -0.02 107.32 115.20 2z4f s GLY 101 Ca -0.01 -1.31 -0.15 0.00 0.00 0.00 0.00 44.72 43.25 2z4f s GLY 101 CO -0.00 -1.29 0.42 -0.51 0.00 0.00 0.00 173.10 171.71 2z4f s THR 102 N -1.21 0.00 -0.06 0.90 -4.23 0.02 0.06 115.64 111.13 2z4f s THR 102 Ca 0.20 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.69 2z4f s THR 102 Cb -0.11 -0.60 0.02 0.00 1.34 0.00 0.00 72.50 73.16 2z4f s THR 102 CO 0.12 -0.02 -0.08 -1.58 -0.54 0.00 0.00 174.62 172.53 2z4f s GLN 103 N 0.09 1.22 0.71 3.99 0.74 -0.43 -1.31 119.66 124.67 2z4f s GLN 103 Ca -0.01 -0.24 -0.05 0.00 0.05 0.00 0.00 55.36 55.11 2z4f s GLN 103 Cb -0.03 -1.11 0.08 0.00 1.10 0.00 0.00 33.01 33.05 2z4f s GLN 103 CO 0.01 -0.05 1.00 0.20 -0.55 0.00 0.00 175.29 175.90 2z4f s GLY 104 N 0.86 1.74 0.01 2.59 0.00 -1.26 -0.77 107.32 110.49 2z4f s GLY 104 Ca -0.12 -1.17 -0.18 0.00 0.00 0.00 0.00 44.72 43.25 2z4f s GLY 104 CO 0.01 -0.72 0.51 -1.60 0.00 0.00 0.00 173.10 171.31 2z4f s ARG 105 N -5.21 4.17 -0.18 2.90 3.52 -0.94 -4.89 118.95 118.32 2z4f s ARG 105 Ca 0.62 0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 56.78 2z4f s ARG 105 Cb -0.09 -3.29 0.09 0.00 -1.56 0.00 0.00 34.95 30.10 2z4f s ARG 105 CO 0.44 0.52 0.24 -1.01 -0.81 0.00 0.00 175.30 174.69 2z4f s HIS 106 N -0.64 -0.36 -0.10 5.12 3.76 -1.26 -4.80 115.29 117.01 2z4f s HIS 106 Ca 0.27 0.49 0.11 0.00 -0.15 0.00 0.00 55.06 55.79 2z4f s HIS 106 Cb -0.18 -0.24 -0.15 0.00 1.11 0.00 0.00 32.58 33.12 2z4f s HIS 106 CO 0.16 -0.53 0.08 0.00 -0.85 0.00 0.00 174.74 173.60 2z4f n ALA 107 N 5.33 1.84 0.00 -1.40 0.00 -1.26 -5.01 120.51 120.00 2z4f n ALA 107 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2z4f n ALA 107 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 2.19 0.96 0.00 0.00 0.00 -1.26 -4.73 105.19 102.35 2z4f n GLY 108 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 2.38 0.06 -0.02 0.00 -1.26 -4.96 105.19 101.39 2z4f n GLY 109 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -3.46 1.61 -0.00 -1.99 -3.41 115.15 107.90 2z4f h HIS 110 Ca 0.00 0.00 -0.76 0.00 -0.00 0.00 0.00 60.37 59.61 2z4f h HIS 110 Cb 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 27.41 27.10 2z4f h HIS 110 CO 0.00 0.40 0.19 0.20 -0.00 0.00 0.00 177.93 178.72 2z4f s GLY 111 N -3.90 3.14 0.00 2.45 0.00 -1.26 -4.82 107.32 102.94 2z4f s GLY 111 Ca -0.09 -3.83 0.13 0.00 0.00 0.00 0.00 44.72 40.93 2z4f s GLY 111 CO 0.27 1.26 1.35 0.29 0.00 0.00 0.00 173.10 176.27 2z4f n ILE 112 N 2.56 0.32 -2.97 0.90 -6.64 -1.26 -4.30 119.36 107.98 2z4f n ILE 112 Ca 0.22 -0.36 -0.31 0.00 -1.77 0.00 0.00 62.75 60.53 2z4f n ILE 112 Cb 0.38 0.22 -0.04 0.00 -1.44 0.00 0.00 39.64 38.77 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.83 -1.77 0.00 0.00 176.55 172.95 2z4f s GLU 113 N -1.68 3.85 0.09 6.28 1.03 -1.26 -5.07 118.70 121.94 2z4f s GLU 113 Ca 0.24 0.53 -0.07 0.00 0.03 0.00 0.00 54.97 55.70 2z4f s GLU 113 Cb 0.13 -2.41 0.03 0.00 -0.80 0.00 0.00 34.13 31.07 2z4f s GLU 113 CO 0.18 0.04 0.34 1.97 -1.33 0.00 0.00 175.26 176.46 2z4f n PHE 114 N -0.95 -1.06 -3.79 4.83 1.16 -1.25 -4.45 117.46 111.94 2z4f n PHE 114 Ca 0.03 -0.52 -0.37 0.00 -1.87 0.00 0.00 57.45 54.71 2z4f n PHE 114 Cb 0.54 0.26 -0.13 0.00 -1.61 0.00 0.00 39.48 38.54 2z4f n PHE 114 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2z4f s ALA 115 N -1.38 2.99 0.25 1.98 0.00 -1.26 -4.31 121.76 120.03 2z4f s ALA 115 Ca 0.07 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.41 2z4f s ALA 115 Cb -0.01 -2.15 0.32 0.00 0.00 0.00 0.00 23.12 21.27 2z4f s ALA 115 CO 0.03 -1.19 1.63 -1.00 0.00 0.00 0.00 175.76 175.23 2z4f h PRO 116 N 8.18 0.38 -3.63 0.00 0.13 -1.79 0.91 132.00 136.18 2z4f h PRO 116 Ca -0.26 -0.20 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2z4f h PRO 116 Cb 1.09 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.14 2z4f h PRO 116 CO 0.59 0.75 -0.10 -1.64 -0.23 0.00 0.00 178.00 177.38 2z4f s MET 117 N -4.12 1.59 -0.29 0.86 -1.94 -0.69 -0.05 119.30 114.66 2z4f s MET 117 Ca -0.06 -1.27 -0.22 0.00 -1.71 0.00 0.00 55.69 52.43 2z4f s MET 117 Cb 0.13 0.48 0.17 0.00 2.01 0.00 0.00 34.83 37.62 2z4f s MET 117 CO 0.80 -0.67 1.24 1.52 -0.01 0.00 0.00 175.02 177.90 2z4f s TYR 118 N -3.93 -0.24 0.38 -0.03 -0.85 -0.28 -0.53 117.35 111.87 2z4f s TYR 118 Ca 0.22 0.54 -0.12 0.00 -0.52 0.00 0.00 57.07 57.20 2z4f s TYR 118 Cb -0.01 0.36 -0.07 0.00 0.38 0.00 0.00 41.96 42.62 2z4f s TYR 118 CO 0.10 -0.12 0.76 0.15 -1.52 0.00 0.00 175.55 174.91 2z4f s LYS 119 N 0.42 3.84 -0.32 -3.49 1.02 0.10 -1.01 119.74 120.30 2z4f s LYS 119 Ca 0.02 0.52 0.02 0.00 0.02 0.00 0.00 55.97 56.55 2z4f s LYS 119 Cb -0.04 -2.41 0.10 0.00 -0.52 0.00 0.00 37.83 34.96 2z4f s LYS 119 CO -0.12 0.02 0.06 0.42 -0.92 0.00 0.00 175.35 174.82 2z4f s ILE 120 N -2.25 1.68 0.44 2.17 1.01 -1.26 -1.50 121.20 121.49 2z4f s ILE 120 Ca 0.52 -1.90 0.02 0.00 0.00 0.00 0.00 60.65 59.29 2z4f s ILE 120 Cb -0.10 -2.23 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 2z4f s ILE 120 CO 0.27 -0.60 0.64 0.20 0.00 0.00 0.00 174.94 175.46 2z4f s ASN 121 N 1.21 5.81 0.34 3.58 0.01 0.77 -2.80 114.94 123.87 2z4f s ASN 121 Ca 0.09 0.16 -0.02 0.00 -0.71 0.00 0.00 52.86 52.38 2z4f s ASN 121 Cb -0.18 -1.41 -0.00 0.00 0.41 0.00 0.00 41.25 40.07 2z4f s ASN 121 CO -0.15 -0.69 0.46 -0.31 -1.51 0.00 0.00 177.10 174.90 2z4f s TYR 122 N -2.49 1.11 -0.05 2.20 1.51 0.81 -0.10 117.35 120.34 2z4f s TYR 122 Ca 0.48 -1.32 -0.31 0.00 -1.01 0.00 0.00 57.07 54.91 2z4f s TYR 122 Cb -0.10 -0.14 0.13 0.00 -0.11 0.00 0.00 41.96 41.74 2z4f s TYR 122 CO 0.36 -1.11 1.34 -1.54 -1.11 0.00 0.00 175.55 173.50 2z4f s SER 123 N -3.25 -0.03 -0.02 2.29 1.04 0.90 -0.13 113.70 114.50 2z4f s SER 123 Ca 0.31 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.68 2z4f s SER 123 Cb -0.00 0.10 -0.05 0.00 0.10 0.00 0.00 66.02 66.17 2z4f s SER 123 CO 0.21 -0.19 0.04 -1.14 0.98 0.00 0.00 173.24 173.14 2z4f n ARG 124 N -0.54 1.95 -1.94 4.02 0.63 -1.26 -1.09 116.66 118.42 2z4f n ARG 124 Ca -0.08 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 2z4f n ARG 124 Cb 0.63 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 32.45 2z4f n ARG 124 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2z4f n ASP 125 N -1.91 1.07 -2.74 6.15 -0.08 -1.26 -4.78 116.55 112.99 2z4f n ASP 125 Ca -0.03 -0.97 -0.38 0.00 -1.51 0.00 0.00 54.79 51.90 2z4f n ASP 125 Cb 0.38 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.89 2z4f n ASP 125 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z4f n GLY 126 N 2.67 5.65 2.03 0.27 0.00 -1.26 -4.59 105.19 109.95 2z4f n GLY 126 Ca 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 46.02 43.56 2z4f n GLY 126 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z4f n THR 127 N -0.63 0.00 -2.28 2.61 -1.04 -1.26 -5.12 114.28 106.57 2z4f n THR 127 Ca 0.55 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 62.18 2z4f n THR 127 Cb 0.37 -0.02 -0.02 0.00 -1.82 0.00 0.00 70.33 68.84 2z4f n THR 127 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2z4f s ARG 128 N -1.15 3.95 0.07 -2.82 3.00 -1.26 -5.05 118.95 115.69 2z4f s ARG 128 Ca 0.00 1.82 0.06 0.00 -1.00 0.00 0.00 55.73 56.61 2z4f s ARG 128 Cb 0.00 -2.58 -0.03 0.00 0.00 0.00 0.00 34.95 32.34 2z4f s ARG 128 CO 0.00 -0.40 -0.16 -1.58 0.00 0.00 0.00 175.30 173.16 2z4f s TRP 129 N -1.46 1.38 0.07 5.12 0.51 -1.26 -4.53 118.94 118.77 2z4f s TRP 129 Ca 0.59 -0.43 0.04 0.00 -2.12 0.00 0.00 56.10 54.18 2z4f s TRP 129 Cb -0.30 -0.78 -0.03 0.00 -0.81 0.00 0.00 33.47 31.55 2z4f s TRP 129 CO 0.37 0.09 -0.12 0.42 -0.51 0.00 0.00 176.95 177.21 2z4f s ILE 130 N -1.18 0.97 -0.24 2.03 -1.09 0.81 -4.99 121.20 117.51 2z4f s ILE 130 Ca 0.01 -1.32 -0.00 0.00 -2.23 0.00 0.00 60.65 57.10 2z4f s ILE 130 Cb -0.10 -1.03 0.03 0.00 -1.58 0.00 0.00 42.46 39.79 2z4f s ILE 130 CO 0.03 -0.32 -0.09 -0.44 -1.23 0.00 0.00 174.94 172.89 2z4f s SER 131 N -1.84 4.19 0.13 3.58 0.01 -1.26 -0.14 113.70 118.37 2z4f s SER 131 Ca -0.02 -0.98 -0.31 0.00 1.31 0.00 0.00 55.95 55.95 2z4f s SER 131 Cb -0.09 -1.61 -0.10 0.00 0.21 0.00 0.00 66.02 64.43 2z4f s SER 131 CO 0.02 -0.13 1.69 0.86 0.41 0.00 0.00 173.24 176.08 2z4f s TRP 132 N 1.27 2.58 -0.15 2.43 -0.00 -1.12 -4.99 118.94 118.95 2z4f s TRP 132 Ca -0.01 0.31 -0.06 0.00 -0.00 0.00 0.00 56.10 56.33 2z4f s TRP 132 Cb -0.17 -4.03 -0.04 0.00 -0.00 0.00 0.00 33.47 29.23 2z4f s TRP 132 CO -0.06 -4.07 0.07 0.50 -0.00 0.00 0.00 176.95 173.39 2z4f s ARG 133 N 2.08 3.69 0.60 5.86 3.52 -1.26 -4.62 118.95 128.81 2z4f s ARG 133 Ca 0.75 -0.30 0.03 0.00 -0.13 0.00 0.00 55.73 56.08 2z4f s ARG 133 Cb -0.44 -3.14 0.07 0.00 -1.56 0.00 0.00 34.95 29.88 2z4f s ARG 133 CO 0.33 0.47 0.83 1.21 -0.81 0.00 0.00 175.30 177.33 2z4f s ASN 134 N -0.18 4.97 0.64 -2.12 3.84 -1.26 -4.76 114.94 116.08 2z4f s ASN 134 Ca 0.08 -0.35 0.38 0.00 0.21 0.00 0.00 52.86 53.17 2z4f s ASN 134 Cb -0.12 -0.32 2.11 0.00 -0.55 0.00 0.00 41.25 42.37 2z4f s ASN 134 CO 0.01 -1.38 2.26 0.08 -2.79 0.00 0.00 177.10 175.28 2z4f h ARG 135 N -0.04 0.00 0.18 0.43 0.11 -2.00 -1.08 114.38 111.99 2z4f h ARG 135 Ca -0.37 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.39 2z4f h ARG 135 Cb 1.28 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.38 2z4f h ARG 135 CO 0.45 0.00 -1.48 0.45 0.10 0.00 0.00 179.97 179.49 2z4f h HIS 136 N 0.00 0.71 -0.07 4.08 3.86 -1.98 -3.48 115.15 118.26 2z4f h HIS 136 Ca 0.01 -0.52 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2z4f h HIS 136 Cb 0.15 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2z4f h HIS 136 CO 0.00 1.47 0.00 0.41 0.86 0.00 0.00 177.93 180.67 2z4f n GLY 137 N 1.68 0.75 0.28 2.45 0.00 -0.41 -4.96 105.19 104.98 2z4f n GLY 137 Ca -0.16 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.29 2z4f n GLY 137 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4f n LYS 138 N -0.94 0.69 -1.55 1.61 2.85 -1.26 -4.95 118.16 114.60 2z4f n LYS 138 Ca 0.00 -0.56 -0.19 0.00 -1.05 0.00 0.00 58.31 56.51 2z4f n LYS 138 Cb 0.39 -1.49 -0.08 0.00 -0.65 0.00 0.00 35.03 33.20 2z4f n LYS 138 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2z4f n GLN 139 N -0.67 -1.47 -4.00 -1.58 6.02 -1.26 -4.94 117.38 109.48 2z4f n GLN 139 Ca 0.07 1.16 -0.13 0.00 -0.01 0.00 0.00 57.00 58.08 2z4f n GLN 139 Cb 0.41 -5.53 -0.14 0.00 1.02 0.00 0.00 30.24 25.99 2z4f n GLN 139 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z4f s VAL 140 N -2.62 0.19 -0.08 5.09 1.01 -1.26 -4.55 120.40 118.18 2z4f s VAL 140 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2z4f s VAL 140 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 2z4f s VAL 140 CO 0.00 0.02 0.03 -0.22 0.00 0.00 0.00 175.10 174.93 2z4f s LEU 141 N -0.14 3.70 0.18 3.92 2.96 -0.18 -4.95 118.68 124.18 2z4f s LEU 141 Ca 0.00 0.18 -0.32 0.00 -0.22 0.00 0.00 54.13 53.77 2z4f s LEU 141 Cb -0.01 -1.90 -0.11 0.00 0.50 0.00 0.00 46.19 44.67 2z4f s LEU 141 CO -0.00 0.37 1.66 -0.62 -1.32 0.00 0.00 176.35 176.43 2z4f s ASP 142 N -1.01 6.48 0.00 3.68 -1.08 -1.26 -1.13 116.67 122.34 2z4f s ASP 142 Ca 0.15 2.75 0.00 0.00 -0.52 0.00 0.00 52.55 54.92 2z4f s ASP 142 Cb -0.11 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 2z4f s ASP 142 CO 0.04 -0.91 0.00 0.61 0.52 0.00 0.00 175.17 175.43 2z4f n GLY 143 N 3.89 -0.47 2.82 2.66 0.00 0.92 -4.80 105.19 110.21 2z4f n GLY 143 Ca 0.15 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2z4f n GLY 143 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4f s ASN 144 N -1.32 0.25 -0.68 1.61 -0.87 0.31 -4.92 114.94 109.33 2z4f s ASN 144 Ca 0.00 -0.01 -0.02 0.00 -1.57 0.00 0.00 52.86 51.26 2z4f s ASN 144 Cb 0.00 -0.13 0.41 0.00 -0.02 0.00 0.00 41.25 41.51 2z4f s ASN 144 CO 0.00 -0.08 2.05 -0.24 -2.57 0.00 0.00 177.10 176.26 2z4f n SER 145 N 3.92 7.59 -3.55 -1.22 2.88 -1.26 -4.48 113.62 117.50 2z4f n SER 145 Ca -0.24 -3.74 -0.24 0.00 -1.33 0.00 0.00 58.87 53.31 2z4f n SER 145 Cb 0.52 -1.01 0.04 0.00 -0.75 0.00 0.00 64.21 63.01 2z4f n SER 145 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2z4f n ASN 146 N -0.74 -5.82 -2.58 -3.46 4.13 -1.26 -4.98 115.26 100.54 2z4f n ASN 146 Ca 0.59 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 56.01 2z4f n ASN 146 Cb 0.57 -3.73 0.00 0.00 -1.54 0.00 0.00 39.78 35.08 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 -3.57 -0.89 0.04 3.52 -0.04 -1.26 -4.95 135.00 127.84 2z4f n PRO 147 Ca -0.10 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2z4f n PRO 147 Cb 0.59 0.00 0.23 0.00 -0.04 0.00 0.00 33.50 34.28 2z4f n PRO 147 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z4f n TYR 148 N -2.38 0.35 -3.46 0.54 4.02 -1.26 -4.98 117.16 109.99 2z4f n TYR 148 Ca 0.00 0.10 -0.02 0.00 -0.01 0.00 0.00 57.90 57.97 2z4f n TYR 148 Cb 0.00 -0.53 0.01 0.00 -0.02 0.00 0.00 39.34 38.80 2z4f n TYR 148 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2z4f n ASP 149 N -1.88 -0.69 -4.58 7.72 2.03 -1.26 -5.14 116.55 112.74 2z4f n ASP 149 Ca 0.04 -1.42 -0.42 0.00 0.52 0.00 0.00 54.79 53.52 2z4f n ASP 149 Cb 0.40 1.14 0.01 0.00 -0.72 0.00 0.00 41.12 41.94 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 -0.23 2.29 -4.33 5.18 3.06 -1.26 -4.94 119.36 119.13 2z4f n ILE 150 Ca -0.02 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.39 2z4f n ILE 150 Cb 0.21 -1.01 -0.14 0.00 0.54 0.00 0.00 39.64 39.23 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 -1.28 2.87 0.21 9.51 5.36 -0.43 -5.00 117.98 129.22 2z4f s PHE 151 Ca 0.63 -0.87 0.08 0.00 -0.96 0.00 0.00 56.93 55.81 2z4f s PHE 151 Cb -0.59 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.09 2z4f s PHE 151 CO 0.57 -0.42 -0.01 -0.51 -1.46 0.00 0.00 175.22 173.39 2z4f s LEU 152 N 0.93 3.22 -0.10 6.12 2.01 -1.26 -0.80 118.68 128.80 2z4f s LEU 152 Ca -0.02 -0.51 -0.04 0.00 0.01 0.00 0.00 54.13 53.58 2z4f s LEU 152 Cb -0.15 -1.84 0.05 0.00 0.01 0.00 0.00 46.19 44.26 2z4f s LEU 152 CO -0.00 0.06 0.20 -0.75 1.01 0.00 0.00 176.35 176.87 2z4f s LYS 153 N -3.18 0.11 -0.26 1.70 2.47 0.98 -4.99 119.74 116.57 2z4f s LYS 153 Ca 0.28 0.56 -0.25 0.00 -1.56 0.00 0.00 55.97 55.00 2z4f s LYS 153 Cb -0.08 -0.16 0.00 0.00 -1.46 0.00 0.00 37.83 36.12 2z4f s LYS 153 CO 0.18 -0.24 0.88 0.16 0.16 0.00 0.00 175.35 176.49 2z4f s ASP 154 N 1.89 6.86 0.03 1.43 -4.77 -1.26 -0.06 116.67 120.79 2z4f s ASP 154 Ca -0.02 1.03 -0.30 0.00 -3.30 0.00 0.00 52.55 49.95 2z4f s ASP 154 Cb -0.12 -2.46 -0.04 0.00 -1.09 0.00 0.00 42.92 39.21 2z4f s ASP 154 CO -0.07 -0.59 1.07 -0.76 0.70 0.00 0.00 175.17 175.52 2z4f s LEU 155 N 3.00 4.38 -0.21 2.11 2.01 0.87 -4.94 118.68 125.90 2z4f s LEU 155 Ca 0.37 1.82 -0.05 0.00 0.01 0.00 0.00 54.13 56.28 2z4f s LEU 155 Cb -0.15 -3.58 0.11 0.00 0.01 0.00 0.00 46.19 42.58 2z4f s LEU 155 CO 0.09 -0.33 0.36 -1.61 1.01 0.00 0.00 176.35 175.87 2z4f s GLU 156 N 0.94 0.30 0.96 1.70 2.02 -1.26 -3.51 118.70 119.85 2z4f s GLU 156 Ca 0.54 0.71 -0.12 0.00 0.02 0.00 0.00 54.97 56.12 2z4f s GLU 156 Cb -0.25 -0.19 0.16 0.00 0.10 0.00 0.00 34.13 33.96 2z4f s GLU 156 CO 0.29 -0.46 1.09 -1.25 0.02 0.00 0.00 175.26 174.95 2z4f s PRO 157 N 2.53 0.76 0.47 0.39 0.04 -1.26 -4.53 135.00 133.40 2z4f s PRO 157 Ca 0.06 0.64 -0.08 0.00 0.04 0.00 0.00 61.00 61.66 2z4f s PRO 157 Cb -0.14 -1.77 0.12 0.00 0.04 0.00 0.00 34.50 32.75 2z4f s PRO 157 CO -0.13 -2.53 0.42 -0.35 0.04 0.00 0.00 177.00 174.44 2z4f n PRO 158 N -4.06 -1.84 -3.91 0.56 -0.04 -1.23 -5.03 135.00 119.46 2z4f n PRO 158 Ca 0.06 -0.67 -0.28 0.00 -0.04 0.00 0.00 63.50 62.57 2z4f n PRO 158 Cb 0.56 -0.62 -0.16 0.00 -0.04 0.00 0.00 33.50 33.23 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 -1.75 1.16 -0.83 0.52 1.01 0.04 -4.95 121.20 116.39 2z4f s ILE 159 Ca 0.27 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 2z4f s ILE 159 Cb -0.03 -1.29 0.22 0.00 0.01 0.00 0.00 42.46 41.38 2z4f s ILE 159 CO 0.21 0.19 0.76 0.54 0.00 0.00 0.00 174.94 176.64 2z4f s VAL 160 N 1.62 5.48 0.38 2.92 0.11 -1.26 -0.10 120.40 129.55 2z4f s VAL 160 Ca 0.01 -2.59 -0.14 0.00 -2.93 0.00 0.00 61.98 56.33 2z4f s VAL 160 Cb -0.15 -4.39 0.05 0.00 -1.53 0.00 0.00 36.38 30.36 2z4f s VAL 160 CO -0.08 -1.03 0.75 0.00 -3.33 0.00 0.00 175.10 171.42 2z4f s ALA 161 N 0.03 -0.60 -0.01 1.54 0.00 -0.01 -4.90 121.76 117.81 2z4f s ALA 161 Ca 0.19 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.37 2z4f s ALA 161 Cb -0.11 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.68 2z4f s ALA 161 CO -0.09 -0.97 0.09 2.89 0.00 0.00 0.00 175.76 177.69 2z4f n ARG 162 N -0.53 0.30 -4.33 0.00 1.85 -1.13 -0.13 116.66 112.68 2z4f n ARG 162 Ca -0.07 -0.04 -0.34 0.00 -1.00 0.00 0.00 57.85 56.40 2z4f n ARG 162 Cb 0.60 -1.09 -0.12 0.00 -1.05 0.00 0.00 32.46 30.80 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 -2.26 3.04 0.07 2.89 0.08 -0.25 0.01 117.98 121.56 2z4f s PHE 163 Ca -0.01 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 56.79 2z4f s PHE 163 Cb 0.03 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.47 2z4f s PHE 163 CO 0.17 -0.05 -0.14 0.08 -0.10 0.00 0.00 175.22 175.19 2z4f s VAL 164 N 0.44 1.10 0.00 -0.44 1.01 0.57 -0.07 120.40 123.01 2z4f s VAL 164 Ca -0.03 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.66 2z4f s VAL 164 Cb -0.14 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 2z4f s VAL 164 CO 0.03 -0.22 -0.01 -0.60 0.00 0.00 0.00 175.10 174.30 2z4f s ARG 165 N -1.71 0.09 -0.17 2.72 3.52 0.86 -0.26 118.95 124.00 2z4f s ARG 165 Ca -0.02 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2z4f s ARG 165 Cb -0.10 -0.02 0.03 0.00 -1.56 0.00 0.00 34.95 33.30 2z4f s ARG 165 CO 0.02 0.00 -0.12 -0.06 -0.81 0.00 0.00 175.30 174.34 2z4f s PHE 166 N -0.24 2.20 -0.12 5.12 0.40 -0.07 -0.16 117.98 125.09 2z4f s PHE 166 Ca -0.02 -1.33 -0.00 0.00 -0.60 0.00 0.00 56.93 54.98 2z4f s PHE 166 Cb -0.02 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 2z4f s PHE 166 CO -0.00 -0.69 -0.11 0.42 0.70 0.00 0.00 175.22 175.54 2z4f s ILE 167 N 1.47 3.26 0.14 0.64 1.01 -0.56 -0.07 121.20 127.09 2z4f s ILE 167 Ca 0.02 -0.60 -0.31 0.00 0.00 0.00 0.00 60.65 59.77 2z4f s ILE 167 Cb -0.14 -2.37 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 2z4f s ILE 167 CO -0.09 0.53 1.35 -2.16 0.00 0.00 0.00 174.94 174.56 2z4f s PRO 168 N 0.19 4.35 -0.08 2.79 0.04 -1.26 0.02 135.00 141.05 2z4f s PRO 168 Ca -0.06 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.05 2z4f s PRO 168 Cb -0.15 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2z4f s PRO 168 CO 0.04 -0.36 -0.19 0.08 0.04 0.00 0.00 177.00 176.61 2z4f s VAL 169 N 0.79 1.69 0.06 -0.36 1.01 0.31 -4.83 120.40 119.07 2z4f s VAL 169 Ca 0.61 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2z4f s VAL 169 Cb -0.36 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2z4f s VAL 169 CO 0.33 0.48 0.03 0.42 0.00 0.00 0.00 175.10 176.35 2z4f s THR 170 N 0.39 0.20 -2.03 3.92 -4.23 -1.26 -1.70 115.64 110.93 2z4f s THR 170 Ca -0.15 -1.64 0.31 0.00 -1.18 0.00 0.00 61.69 59.03 2z4f s THR 170 Cb -0.16 -1.47 0.82 0.00 1.34 0.00 0.00 72.50 73.04 2z4f s THR 170 CO 0.06 -0.91 2.14 -0.67 -0.54 0.00 0.00 174.62 174.71 2z4f n ASP 171 N 0.07 0.23 -2.03 3.99 2.03 -1.26 -4.49 116.55 115.09 2z4f n ASP 171 Ca -0.14 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.16 2z4f n ASP 171 Cb 0.61 -0.02 0.01 0.00 -0.72 0.00 0.00 41.12 41.00 2z4f n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z4f n HIS 172 N -0.85 -0.44 -2.58 -0.67 1.44 -1.26 -4.99 115.22 105.87 2z4f n HIS 172 Ca 0.22 -0.34 -0.42 0.00 -2.01 0.00 0.00 57.72 55.17 2z4f n HIS 172 Cb 0.16 0.16 -0.03 0.00 0.12 0.00 0.00 29.99 30.40 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 -2.04 7.16 -0.04 4.39 1.04 -1.26 -4.39 113.70 118.56 2z4f s SER 173 Ca 0.11 1.68 -0.31 0.00 0.48 0.00 0.00 55.95 57.91 2z4f s SER 173 Cb -0.01 -2.56 0.12 0.00 0.10 0.00 0.00 66.02 63.67 2z4f s SER 173 CO 0.00 -0.50 1.21 0.00 0.98 0.00 0.00 173.24 174.94 2z4f s MET 174 N 2.01 0.49 -0.03 4.02 0.23 -1.00 -4.94 119.30 120.08 2z4f s MET 174 Ca 0.52 -0.25 -0.13 0.00 -1.03 0.00 0.00 55.69 54.80 2z4f s MET 174 Cb -0.22 0.18 -0.05 0.00 -1.53 0.00 0.00 34.83 33.21 2z4f s MET 174 CO 0.21 -0.22 0.36 0.54 -2.03 0.00 0.00 175.02 173.87 2z4f s ASN 175 N -2.75 6.72 -0.01 -1.18 2.20 -1.26 -1.37 114.94 117.28 2z4f s ASN 175 Ca 0.12 0.85 0.05 0.00 -0.94 0.00 0.00 52.86 52.94 2z4f s ASN 175 Cb 0.02 -2.22 -0.01 0.00 -2.00 0.00 0.00 41.25 37.04 2z4f s ASN 175 CO -0.04 0.32 -0.16 0.68 -2.94 0.00 0.00 177.10 174.96 2z4f s VAL 176 N -0.92 1.24 -0.11 3.54 -7.23 -1.26 -3.90 120.40 111.75 2z4f s VAL 176 Ca 0.22 -0.66 -0.03 0.00 -1.81 0.00 0.00 61.98 59.70 2z4f s VAL 176 Cb -0.16 -1.03 0.04 0.00 0.56 0.00 0.00 36.38 35.79 2z4f s VAL 176 CO 0.11 0.35 0.05 0.00 -0.31 0.00 0.00 175.10 175.30 2z4f s MET 178 N 2.05 0.32 0.23 0.00 0.23 -0.68 -2.22 119.30 119.23 2z4f s MET 178 Ca 0.03 0.09 0.05 0.00 -1.03 0.00 0.00 55.69 54.83 2z4f s MET 178 Cb -0.14 0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 33.28 2z4f s MET 178 CO -0.06 -0.10 0.33 0.50 -2.03 0.00 0.00 175.02 173.67 2z4f s ARG 179 N -1.02 3.39 0.27 3.16 6.06 0.05 -4.19 118.95 126.68 2z4f s ARG 179 Ca 0.04 -0.76 0.05 0.00 -2.50 0.00 0.00 55.73 52.56 2z4f s ARG 179 Cb -0.01 -2.87 -0.06 0.00 0.06 0.00 0.00 34.95 32.07 2z4f s ARG 179 CO -0.03 0.44 -0.02 0.14 -2.50 0.00 0.00 175.30 173.32 2z4f s VAL 180 N -1.96 1.36 -0.06 7.11 -7.23 -1.26 -1.31 120.40 117.05 2z4f s VAL 180 Ca 0.34 -2.07 -0.20 0.00 -1.81 0.00 0.00 61.98 58.24 2z4f s VAL 180 Cb -0.09 -2.45 0.04 0.00 0.56 0.00 0.00 36.38 34.44 2z4f s VAL 180 CO 0.29 -0.27 0.45 -0.70 -0.31 0.00 0.00 175.10 174.55 2z4f s GLU 181 N -3.80 0.75 -0.28 4.82 2.12 0.11 -4.75 118.70 117.67 2z4f s GLU 181 Ca 0.30 0.12 -0.08 0.00 0.36 0.00 0.00 54.97 55.67 2z4f s GLU 181 Cb 0.05 0.35 -0.01 0.00 0.26 0.00 0.00 34.13 34.78 2z4f s GLU 181 CO 0.11 -0.20 0.10 -0.51 -0.54 0.00 0.00 175.26 174.23 2z4f s LEU 182 N -0.93 3.79 0.14 2.70 2.01 -1.26 -1.27 118.68 123.85 2z4f s LEU 182 Ca -0.10 -0.44 0.07 0.00 0.01 0.00 0.00 54.13 53.67 2z4f s LEU 182 Cb -0.03 -1.94 -0.04 0.00 0.01 0.00 0.00 46.19 44.18 2z4f s LEU 182 CO 0.05 -0.13 -0.04 -0.31 1.01 0.00 0.00 176.35 176.93 2z4f s TYR 183 N 1.59 2.81 -5.00 0.29 1.51 0.15 -1.97 117.35 116.73 2z4f s TYR 183 Ca 0.05 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 2z4f s TYR 183 Cb -0.16 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2z4f s TYR 183 CO 0.04 0.49 0.00 0.41 -1.11 0.00 0.00 175.55 175.38 2z4f n GLY 184 N 0.21 0.28 3.39 0.71 0.00 0.84 -1.59 105.19 109.03 2z4f n GLY 184 Ca -0.11 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32