#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 0.22 -6.19 3.52 0.13 -2.09 -3.42 132.00 124.17 2z4f h PRO 27 Ca 0.00 -0.11 -0.57 0.00 -0.87 0.00 0.00 66.00 64.45 2z4f h PRO 27 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 2z4f h PRO 27 CO 0.00 0.64 0.90 0.00 -0.23 0.00 0.00 178.00 179.31 2z4f s ALA 28 N -4.29 3.60 0.00 -0.56 0.00 -1.26 -4.83 121.76 114.42 2z4f s ALA 28 Ca -0.15 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2z4f s ALA 28 Cb 0.04 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2z4f s ALA 28 CO 0.72 -1.30 0.00 0.44 0.00 0.00 0.00 175.76 175.62 2z4f n ILE 29 N 5.57 0.00 -2.32 0.00 -6.64 -1.26 -4.84 119.36 109.87 2z4f n ILE 29 Ca 0.14 0.00 0.03 0.00 -1.77 0.00 0.00 62.75 61.15 2z4f n ILE 29 Cb 0.45 -0.60 0.03 0.00 -1.44 0.00 0.00 39.64 38.09 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 0.26 1.19 -0.77 0.00 1.85 -1.17 -1.18 116.66 116.84 2z4f n ARG 31 Ca 0.06 -1.28 -0.33 0.00 -1.00 0.00 0.00 57.85 55.30 2z4f n ARG 31 Cb 1.02 -1.13 0.13 0.00 -1.05 0.00 0.00 32.46 31.43 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 0.23 -1.10 -1.05 2.89 4.02 -1.04 -0.79 117.16 120.33 2z4f n TYR 32 Ca 0.05 0.26 -0.30 0.00 -0.01 0.00 0.00 57.90 57.90 2z4f n TYR 32 Cb 0.24 -1.81 0.25 0.00 -0.02 0.00 0.00 39.34 38.00 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 -2.11 -3.17 0.35 -0.72 -0.04 -1.26 -1.75 135.00 126.29 2z4f n PRO 33 Ca 0.07 -1.76 -0.18 0.00 -0.04 0.00 0.00 63.50 61.60 2z4f n PRO 33 Cb 0.53 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.74 0.00 1.53 3.38 -1.93 -3.46 115.31 114.09 2z4f h LEU 34 Ca -0.41 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2z4f h LEU 34 Cb 1.26 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2z4f h LEU 34 CO 0.27 -0.52 0.00 0.61 0.09 0.00 0.00 178.44 178.89 2z4f n GLY 35 N -1.46 0.22 0.37 0.83 0.00 -1.26 -4.88 105.19 99.01 2z4f n GLY 35 Ca -0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 0.81 -0.40 1.61 -0.00 -1.91 0.33 114.93 115.37 2z4f h MET 36 Ca 0.00 -0.05 -0.12 0.00 -0.00 0.00 0.00 59.70 59.53 2z4f h MET 36 Cb 0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 31.41 2z4f h MET 36 CO 0.00 0.54 -0.21 1.03 -0.00 0.00 0.00 176.91 178.26 2z4f h SER 37 N 0.83 0.89 1.52 -0.10 0.87 -1.95 -2.94 113.55 112.68 2z4f h SER 37 Ca 0.45 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2z4f h SER 37 Cb 0.57 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2z4f h SER 37 CO -0.22 1.10 0.00 1.23 -0.53 0.00 0.00 176.83 178.42 2z4f h GLY 38 N 0.67 0.00 -0.02 5.77 0.00 -1.59 -3.47 103.07 104.43 2z4f h GLY 38 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2z4f h GLY 38 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2z4f n GLY 39 N 0.92 0.79 0.04 4.60 0.00 0.11 -4.97 105.19 106.69 2z4f n GLY 39 Ca 0.04 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.98 2.19 -3.09 1.61 3.00 -0.51 -5.00 117.38 114.59 2z4f n GLN 40 Ca 0.00 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.61 2z4f n GLN 40 Cb 0.37 -1.24 -0.06 0.00 0.00 0.00 0.00 30.24 29.31 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 -2.29 4.54 0.06 5.09 1.01 -1.17 -4.97 121.20 123.48 2z4f s ILE 41 Ca -0.05 1.36 -0.01 0.00 0.00 0.00 0.00 60.65 61.95 2z4f s ILE 41 Cb 0.03 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.60 2z4f s ILE 41 CO 0.39 0.30 0.05 -0.81 0.00 0.00 0.00 174.94 174.87 2z4f n PRO 42 N 0.97 -1.13 -0.53 2.79 -0.04 -1.26 -4.59 135.00 131.21 2z4f n PRO 42 Ca -0.04 -0.08 0.04 0.00 -0.04 0.00 0.00 63.50 63.38 2z4f n PRO 42 Cb 0.51 -0.08 0.22 0.00 -0.04 0.00 0.00 33.50 34.11 2z4f n PRO 42 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z4f n ASP 43 N -3.09 3.08 -0.00 3.54 8.00 -1.26 -4.44 116.55 122.38 2z4f n ASP 43 Ca 0.01 -3.34 0.04 0.00 0.71 0.00 0.00 54.79 52.21 2z4f n ASP 43 Cb 0.03 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 40.52 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2z4f n GLU 44 N -0.89 4.28 0.08 -1.24 0.28 -1.26 -4.50 120.64 117.39 2z4f n GLU 44 Ca 0.25 -0.01 0.05 0.00 -0.16 0.00 0.00 57.16 57.29 2z4f n GLU 44 Cb 0.91 -0.89 -0.02 0.00 1.43 0.00 0.00 31.44 32.87 2z4f n GLU 44 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2z4f h ASP 45 N 0.01 0.00 -3.38 -1.84 2.03 -1.86 -3.45 116.42 107.93 2z4f h ASP 45 Ca 0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 2z4f h ASP 45 Cb 0.19 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.57 2z4f h ASP 45 CO 0.00 0.36 -0.44 -0.63 -1.03 0.00 0.00 179.24 177.50 2z4f s ILE 46 N -3.08 5.36 -0.07 4.15 1.09 -1.26 -0.86 121.20 126.53 2z4f s ILE 46 Ca -0.00 0.29 0.03 0.00 -1.10 0.00 0.00 60.65 59.87 2z4f s ILE 46 Cb 0.08 -3.53 0.01 0.00 -1.06 0.00 0.00 42.46 37.96 2z4f s ILE 46 CO 0.78 0.39 -0.16 -0.89 -0.10 0.00 0.00 174.94 174.96 2z4f s THR 47 N 0.65 1.42 -0.37 2.92 2.01 -0.34 -4.42 115.64 117.51 2z4f s THR 47 Ca 0.10 -0.65 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 2z4f s THR 47 Cb -0.12 -1.26 0.03 0.00 0.01 0.00 0.00 72.50 71.16 2z4f s THR 47 CO 0.02 0.42 0.20 0.00 -0.69 0.00 0.00 174.62 174.56 2z4f s ALA 48 N 0.51 3.25 -0.46 7.40 0.00 -1.26 -0.11 121.76 131.08 2z4f s ALA 48 Ca -0.15 -1.76 0.02 0.00 0.00 0.00 0.00 51.96 50.08 2z4f s ALA 48 Cb -0.16 -2.56 0.54 0.00 0.00 0.00 0.00 23.12 20.94 2z4f s ALA 48 CO 0.05 -1.41 1.89 0.45 0.00 0.00 0.00 175.76 176.74 2z4f n SER 49 N 4.97 4.81 -2.66 0.00 2.88 -0.14 -4.47 113.62 119.01 2z4f n SER 49 Ca -0.12 -3.50 -0.04 0.00 -1.33 0.00 0.00 58.87 53.89 2z4f n SER 49 Cb 0.46 -0.86 0.09 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.88 -1.15 -4.48 -3.46 2.88 -1.10 -1.56 113.62 103.87 2z4f n SER 50 Ca 0.54 -1.67 -0.23 0.00 -1.33 0.00 0.00 58.87 56.18 2z4f n SER 50 Cb 1.28 0.79 -0.11 0.00 -0.75 0.00 0.00 64.21 65.42 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4f s GLN 51 N 0.05 1.68 -0.17 -1.46 -2.07 -1.26 -2.87 119.66 113.55 2z4f s GLN 51 Ca 0.24 -1.90 -0.15 0.00 -1.82 0.00 0.00 55.36 51.73 2z4f s GLN 51 Cb 0.24 -1.18 -0.06 0.00 -1.09 0.00 0.00 33.01 30.92 2z4f s GLN 51 CO -0.12 -0.05 -0.27 1.87 -1.32 0.00 0.00 175.29 175.40 2z4f n TRP 52 N -0.70 0.38 -3.81 9.60 -0.00 0.10 -1.62 117.44 121.39 2z4f n TRP 52 Ca -0.04 0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.62 2z4f n TRP 52 Cb 0.65 -0.65 0.00 0.00 -0.00 0.00 0.00 31.31 31.32 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 -4.51 1.08 -0.72 5.87 2.88 -1.26 -4.78 113.62 112.17 2z4f n SER 53 Ca -0.14 -0.81 0.05 0.00 -1.33 0.00 0.00 58.87 56.64 2z4f n SER 53 Cb 0.45 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.07 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 1.98 -0.00 -1.46 1.02 -1.26 -3.59 120.64 117.32 2z4f n GLU 54 Ca 0.00 -1.28 0.03 0.00 -0.02 0.00 0.00 57.16 55.90 2z4f n GLU 54 Cb 0.00 -1.37 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 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 0.47 3.23 -2.04 1.62 7.64 -1.26 -4.65 113.62 118.63 2z4f n SER 55 Ca 0.12 -0.06 -0.23 0.00 1.01 0.00 0.00 58.87 59.70 2z4f n SER 55 Cb 0.36 1.27 0.02 0.00 -1.01 0.00 0.00 64.21 64.85 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 -1.67 2.50 -2.92 0.44 -2.24 -1.24 -2.42 114.28 106.74 2z4f n THR 56 Ca -0.01 -4.19 -0.11 0.00 -2.27 0.00 0.00 64.05 57.47 2z4f n THR 56 Cb 0.16 -1.09 0.04 0.00 -2.10 0.00 0.00 70.33 67.35 2z4f n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4f n ALA 57 N -0.71 0.58 -0.02 6.98 0.00 -1.25 -2.53 120.51 123.56 2z4f n ALA 57 Ca 0.43 -1.14 -0.11 0.00 0.00 0.00 0.00 53.44 52.62 2z4f n ALA 57 Cb 0.96 0.29 -0.14 0.00 0.00 0.00 0.00 19.45 20.56 2z4f n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4f n ALA 58 N -2.69 1.37 0.29 0.00 0.00 -1.26 -3.62 120.51 114.60 2z4f n ALA 58 Ca -0.08 -0.77 0.16 0.00 0.00 0.00 0.00 53.44 52.75 2z4f n ALA 58 Cb 0.33 -0.77 0.61 0.00 0.00 0.00 0.00 19.45 19.62 2z4f n ALA 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2z4f h LYS 59 N 0.01 0.00 -0.50 0.00 -0.00 -1.92 -2.55 116.57 111.62 2z4f h LYS 59 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.32 2z4f h LYS 59 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 34.26 2z4f h LYS 59 CO 0.08 0.00 0.00 0.66 -0.00 0.00 0.00 179.45 180.19 2z4f n TYR 60 N -3.00 0.91 -3.89 0.07 4.01 -1.25 -4.85 117.16 109.16 2z4f n TYR 60 Ca 0.01 -0.58 -0.30 0.00 -0.16 0.00 0.00 57.90 56.87 2z4f n TYR 60 Cb 0.32 -0.12 -0.15 0.00 -0.31 0.00 0.00 39.34 39.08 2z4f n TYR 60 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2z4f s GLY 61 N -1.10 1.30 -0.40 2.72 0.00 -0.96 -4.61 107.32 104.28 2z4f s GLY 61 Ca 0.39 -1.57 0.03 0.00 0.00 0.00 0.00 44.72 43.57 2z4f s GLY 61 CO 0.21 1.11 1.80 0.54 0.00 0.00 0.00 173.10 176.76 2z4f n ARG 62 N 4.67 2.08 -1.27 2.90 1.74 -1.26 -4.90 116.66 120.62 2z4f n ARG 62 Ca -0.07 -2.53 0.00 0.00 -0.77 0.00 0.00 57.85 54.48 2z4f n ARG 62 Cb 0.43 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 2z4f n ARG 62 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2z4f n LEU 63 N -0.82 -3.32 -3.45 0.55 -0.00 -1.26 -4.22 117.00 104.47 2z4f n LEU 63 Ca 0.50 2.34 -0.25 0.00 -0.00 0.00 0.00 56.01 58.60 2z4f n LEU 63 Cb 1.37 -2.02 -0.00 0.00 -0.00 0.00 0.00 43.42 42.77 2z4f n LEU 63 CO 0.53 0.00 -0.03 -0.67 -0.00 0.00 0.00 177.39 177.22 2z4f n ASP 64 N -0.43 -3.81 -3.42 1.96 2.03 -1.26 -4.92 116.55 106.69 2z4f n ASP 64 Ca 0.00 -0.46 -0.16 0.00 0.52 0.00 0.00 54.79 54.70 2z4f n ASP 64 Cb 0.00 -3.14 -0.10 0.00 -0.72 0.00 0.00 41.12 37.15 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 -2.79 1.25 -1.06 1.67 0.01 -1.26 -5.06 113.70 106.46 2z4f s SER 65 Ca 0.44 -0.35 -0.03 0.00 1.31 0.00 0.00 55.95 57.32 2z4f s SER 65 Cb -0.23 0.60 0.31 0.00 0.21 0.00 0.00 66.02 66.91 2z4f s SER 65 CO 0.54 -0.35 1.61 -1.84 0.41 0.00 0.00 173.24 173.62 2z4f n GLU 66 N 5.33 4.85 0.13 12.44 0.28 -1.26 -4.47 120.64 137.93 2z4f n GLU 66 Ca -0.04 -4.60 0.00 0.00 -0.16 0.00 0.00 57.16 52.36 2z4f n GLU 66 Cb 0.48 -2.49 0.09 0.00 1.43 0.00 0.00 31.44 30.95 2z4f n GLU 66 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2z4f h GLU 67 N 4.96 0.00 0.00 3.44 4.11 -1.89 -3.41 114.58 121.79 2z4f h GLU 67 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 2z4f h GLU 67 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2z4f h GLU 67 CO 1.28 0.63 0.00 0.41 0.07 0.00 0.00 179.01 181.40 2z4f n GLY 68 N 0.84 1.09 1.03 1.06 0.00 -1.26 -5.00 105.19 102.94 2z4f n GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.38 0.22 0.09 1.61 2.03 -1.02 -4.98 116.55 114.13 2z4f n ASP 69 Ca 0.00 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2z4f n ASP 69 Cb 0.00 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 2z4f n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z4f n GLY 70 N 3.08 -1.57 3.51 0.27 0.00 -1.26 -5.01 105.19 104.20 2z4f n GLY 70 Ca 0.00 0.52 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.18 -0.88 -2.48 4.61 0.00 -1.26 -4.40 120.51 112.92 2z4f n ALA 71 Ca 0.00 -1.48 -0.43 0.00 0.00 0.00 0.00 53.44 51.53 2z4f n ALA 71 Cb 0.00 1.19 -0.02 0.00 0.00 0.00 0.00 19.45 20.62 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 -2.67 2.92 -0.05 0.00 -0.00 -1.26 -4.53 118.94 113.35 2z4f s TRP 72 Ca 0.24 1.08 -0.01 0.00 -0.00 0.00 0.00 56.10 57.41 2z4f s TRP 72 Cb -0.02 -3.54 0.03 0.00 -0.00 0.00 0.00 33.47 29.93 2z4f s TRP 72 CO 0.17 -1.44 0.02 0.00 -0.00 0.00 0.00 176.95 175.71 2z4f s PRO 74 N 1.73 3.13 0.55 0.00 0.04 -1.14 0.03 135.00 139.34 2z4f s PRO 74 Ca 0.00 1.53 0.32 0.00 0.04 0.00 0.00 61.00 62.88 2z4f s PRO 74 Cb -0.13 -1.98 1.54 0.00 0.04 0.00 0.00 34.50 33.97 2z4f s PRO 74 CO -0.03 -1.01 2.07 1.49 0.04 0.00 0.00 177.00 179.56 2z4f h GLU 75 N 0.73 0.00 -3.66 4.56 4.22 -1.53 -3.40 114.58 115.51 2z4f h GLU 75 Ca -0.49 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 58.83 2z4f h GLU 75 Cb 1.26 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.32 2z4f h GLU 75 CO 0.56 0.08 -0.48 0.96 -2.18 0.00 0.00 179.01 177.95 2z4f s ILE 76 N -3.98 0.11 0.71 2.32 -0.00 -1.26 -4.98 121.20 114.12 2z4f s ILE 76 Ca -0.02 -0.93 -0.13 0.00 -0.00 0.00 0.00 60.65 59.57 2z4f s ILE 76 Cb 0.12 -0.77 0.02 0.00 -0.00 0.00 0.00 42.46 41.83 2z4f s ILE 76 CO 0.55 -0.51 1.10 -2.16 -0.00 0.00 0.00 174.94 173.92 2z4f s PRO 77 N -2.26 2.57 0.12 0.37 0.04 -1.26 -4.96 135.00 129.62 2z4f s PRO 77 Ca -0.08 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.32 2z4f s PRO 77 Cb -0.03 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2z4f s PRO 77 CO -0.03 -1.42 0.02 0.54 0.04 0.00 0.00 177.00 176.16 2z4f s VAL 78 N -2.57 4.05 0.16 -0.36 0.11 -1.23 -4.95 120.40 115.61 2z4f s VAL 78 Ca 0.65 -1.08 0.09 0.00 -2.93 0.00 0.00 61.98 58.70 2z4f s VAL 78 Cb -0.19 -2.98 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 2z4f s VAL 78 CO 0.48 0.04 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.55 2z4f s GLU 79 N -2.57 1.99 0.00 1.54 0.41 -1.23 -3.43 118.70 115.41 2z4f s GLU 79 Ca 0.27 -1.24 0.15 0.00 -0.41 0.00 0.00 54.97 53.74 2z4f s GLU 79 Cb -0.11 -2.15 0.67 0.00 -1.78 0.00 0.00 34.13 30.76 2z4f s GLU 79 CO 0.19 0.45 1.44 -0.35 -0.49 0.00 0.00 175.26 176.50 2z4f n PRO 80 N 0.25 0.09 -0.01 0.39 -0.04 -1.26 -2.78 135.00 131.64 2z4f n PRO 80 Ca -0.12 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2z4f n PRO 80 Cb 0.55 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.41 4.04 -4.04 3.54 2.03 -1.26 -4.85 116.55 114.60 2z4f n ASP 81 Ca 0.05 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.02 2z4f n ASP 81 Cb 0.15 0.88 -0.09 0.00 -0.72 0.00 0.00 41.12 41.34 2z4f n ASP 81 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2z4f s ASP 82 N -3.00 5.46 -0.81 1.67 -1.08 -1.12 -5.01 116.67 112.78 2z4f s ASP 82 Ca -0.02 -3.58 -0.12 0.00 -0.52 0.00 0.00 52.55 48.32 2z4f s ASP 82 Cb 0.02 -1.81 0.21 0.00 -1.46 0.00 0.00 42.92 39.88 2z4f s ASP 82 CO 0.17 -0.19 0.74 -0.76 0.52 0.00 0.00 175.17 175.64 2z4f s LEU 83 N -1.11 6.48 -0.12 -1.34 1.43 -1.25 -3.50 118.68 119.27 2z4f s LEU 83 Ca 0.24 -2.79 0.08 0.00 -1.03 0.00 0.00 54.13 50.63 2z4f s LEU 83 Cb -0.10 -2.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.84 2z4f s LEU 83 CO -0.11 -0.51 -0.00 2.29 0.23 0.00 0.00 176.35 178.24 2z4f n LYS 84 N 3.78 1.68 -2.88 1.70 2.85 -1.26 -5.02 118.16 119.01 2z4f n LYS 84 Ca 0.14 0.02 -0.25 0.00 -1.05 0.00 0.00 58.31 57.17 2z4f n LYS 84 Cb 0.45 -1.30 0.01 0.00 -0.65 0.00 0.00 35.03 33.54 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 -2.28 3.20 -0.03 -1.58 0.41 -1.26 -5.07 118.70 112.09 2z4f s GLU 85 Ca -0.09 -0.24 -0.13 0.00 -0.41 0.00 0.00 54.97 54.10 2z4f s GLU 85 Cb 0.04 -2.49 0.04 0.00 -1.78 0.00 0.00 34.13 29.94 2z4f s GLU 85 CO 0.44 -0.26 0.59 1.97 -0.49 0.00 0.00 175.26 177.51 2z4f n PHE 86 N -2.16 -0.12 -5.20 1.61 1.16 -0.60 -4.77 117.46 107.39 2z4f n PHE 86 Ca 0.01 -0.27 -0.32 0.00 -1.87 0.00 0.00 57.45 55.00 2z4f n PHE 86 Cb 0.57 0.12 -0.16 0.00 -1.61 0.00 0.00 39.48 38.39 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 2.15 -0.12 5.98 1.98 0.28 -0.97 118.68 127.97 2z4f s LEU 87 Ca 0.14 -0.51 -0.02 0.00 -2.89 0.00 0.00 54.13 50.85 2z4f s LEU 87 Cb -0.00 -1.42 -0.03 0.00 0.66 0.00 0.00 46.19 45.41 2z4f s LEU 87 CO -0.01 0.20 -0.05 -1.10 -1.89 0.00 0.00 176.35 173.50 2z4f s GLN 88 N 0.11 3.36 -0.28 1.98 -1.52 0.84 -0.16 119.66 123.99 2z4f s GLN 88 Ca -0.11 -0.54 -0.02 0.00 -1.95 0.00 0.00 55.36 52.74 2z4f s GLN 88 Cb -0.16 -2.79 0.09 0.00 -0.22 0.00 0.00 33.01 29.93 2z4f s GLN 88 CO 0.06 0.38 0.08 0.42 -0.25 0.00 0.00 175.29 175.99 2z4f s ILE 89 N -0.03 0.68 -0.07 1.08 1.09 0.82 -1.20 121.20 123.56 2z4f s ILE 89 Ca 0.00 -1.10 -0.18 0.00 -1.10 0.00 0.00 60.65 58.27 2z4f s ILE 89 Cb -0.13 -1.42 -0.05 0.00 -1.06 0.00 0.00 42.46 39.80 2z4f s ILE 89 CO 0.03 -0.56 0.48 -1.81 -0.10 0.00 0.00 174.94 172.98 2z4f s ASP 90 N 1.74 6.75 0.22 3.58 1.01 -0.04 -1.03 116.67 128.89 2z4f s ASP 90 Ca 0.07 0.90 0.01 0.00 0.71 0.00 0.00 52.55 54.23 2z4f s ASP 90 Cb -0.17 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 2z4f s ASP 90 CO -0.22 0.09 0.39 -0.76 0.21 0.00 0.00 175.17 174.88 2z4f s LEU 91 N 0.12 4.23 0.15 1.23 1.02 -0.13 -4.56 118.68 120.74 2z4f s LEU 91 Ca 0.26 0.32 -0.23 0.00 0.02 0.00 0.00 54.13 54.51 2z4f s LEU 91 Cb -0.16 -3.10 0.02 0.00 0.02 0.00 0.00 46.19 42.97 2z4f s LEU 91 CO 0.12 -0.06 1.63 -0.74 0.02 0.00 0.00 176.35 177.32 2z4f h HIS 92 N 1.76 -0.64 -2.79 0.29 2.76 -1.94 -3.46 115.15 111.13 2z4f h HIS 92 Ca -0.49 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 57.65 2z4f h HIS 92 Cb 1.20 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 30.47 2z4f h HIS 92 CO 0.53 -0.32 0.07 -2.37 -1.30 0.00 0.00 177.93 174.54 2z4f n THR 93 N -5.37 0.00 -1.50 6.26 5.66 -1.26 -5.09 114.28 112.98 2z4f n THR 93 Ca -0.01 -0.74 -0.43 0.00 -3.05 0.00 0.00 64.05 59.83 2z4f n THR 93 Cb 0.29 0.59 -0.08 0.00 -1.55 0.00 0.00 70.33 69.58 2z4f n THR 93 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2z4f n LEU 94 N 0.00 1.66 -4.52 1.09 7.99 -1.26 -4.36 117.00 117.61 2z4f n LEU 94 Ca -0.03 0.01 -0.24 0.00 -0.01 0.00 0.00 56.01 55.74 2z4f n LEU 94 Cb 0.34 -1.28 -0.11 0.00 -0.11 0.00 0.00 43.42 42.26 2z4f n LEU 94 CO 0.16 -1.03 -0.31 -1.00 -1.51 0.00 0.00 177.39 173.70 2z4f s HIS 95 N 9.57 2.21 -0.25 -1.77 3.76 -0.25 -4.92 115.29 123.63 2z4f s HIS 95 Ca 1.13 -0.75 -0.01 0.00 -0.15 0.00 0.00 55.06 55.28 2z4f s HIS 95 Cb -0.73 -1.43 0.03 0.00 1.11 0.00 0.00 32.58 31.55 2z4f s HIS 95 CO 0.41 0.28 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.45 2z4f s PHE 96 N -2.96 3.08 -0.50 1.40 0.08 -0.18 -1.41 117.98 117.49 2z4f s PHE 96 Ca 0.34 -1.66 -0.14 0.00 0.12 0.00 0.00 56.93 55.59 2z4f s PHE 96 Cb 0.07 -2.04 0.11 0.00 -0.57 0.00 0.00 43.02 40.59 2z4f s PHE 96 CO 0.16 -0.76 0.43 0.42 -0.10 0.00 0.00 175.22 175.37 2z4f s ILE 97 N 1.29 4.96 -1.88 0.64 1.09 0.60 0.06 121.20 127.97 2z4f s ILE 97 Ca -0.01 -1.45 0.20 0.00 -1.10 0.00 0.00 60.65 58.30 2z4f s ILE 97 Cb -0.17 -4.14 -0.00 0.00 -1.06 0.00 0.00 42.46 37.09 2z4f s ILE 97 CO -0.05 -0.76 1.01 0.35 -0.10 0.00 0.00 174.94 175.39 2z4f n THR 98 N 5.15 0.00 -3.93 2.92 -2.24 -1.03 -0.86 114.28 114.29 2z4f n THR 98 Ca -0.12 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2z4f n THR 98 Cb 0.41 1.25 -0.12 0.00 -2.10 0.00 0.00 70.33 69.77 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 -2.29 2.12 -0.00 3.22 1.98 -0.58 -0.14 118.68 122.98 2z4f s LEU 99 Ca 0.17 -0.30 0.01 0.00 -2.89 0.00 0.00 54.13 51.12 2z4f s LEU 99 Cb 0.16 0.09 -0.00 0.00 0.66 0.00 0.00 46.19 47.10 2z4f s LEU 99 CO 0.50 -0.19 -0.03 0.54 -1.89 0.00 0.00 176.35 175.28 2z4f s VAL 100 N -0.90 0.23 0.18 1.68 0.11 0.80 0.20 120.40 122.69 2z4f s VAL 100 Ca -0.10 -0.17 0.11 0.00 -2.93 0.00 0.00 61.98 58.89 2z4f s VAL 100 Cb -0.06 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 2z4f s VAL 100 CO -0.01 0.03 -0.23 -0.83 -3.33 0.00 0.00 175.10 170.73 2z4f s GLY 101 N -0.15 1.63 -0.08 6.54 0.00 0.61 -0.44 107.32 115.43 2z4f s GLY 101 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 44.72 42.99 2z4f s GLY 101 CO -0.00 -1.61 0.36 -0.51 0.00 0.00 0.00 173.10 171.33 2z4f s THR 102 N -1.65 0.03 -0.22 0.90 -4.23 0.57 -0.07 115.64 110.97 2z4f s THR 102 Ca 0.19 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.47 2z4f s THR 102 Cb -0.08 -0.59 0.06 0.00 1.34 0.00 0.00 72.50 73.23 2z4f s THR 102 CO 0.09 -0.12 0.01 -1.58 -0.54 0.00 0.00 174.62 172.48 2z4f s GLN 103 N -0.56 1.01 1.00 3.99 0.74 0.91 -0.33 119.66 126.42 2z4f s GLN 103 Ca -0.07 -0.67 -0.12 0.00 0.05 0.00 0.00 55.36 54.55 2z4f s GLN 103 Cb -0.04 -2.29 0.19 0.00 1.10 0.00 0.00 33.01 31.98 2z4f s GLN 103 CO 0.03 -0.65 1.09 0.20 -0.55 0.00 0.00 175.29 175.41 2z4f s GLY 104 N 1.67 1.57 -0.31 2.59 0.00 -1.26 -0.12 107.32 111.47 2z4f s GLY 104 Ca -0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 44.72 44.32 2z4f s GLY 104 CO -0.08 0.32 0.14 -1.60 0.00 0.00 0.00 173.10 171.88 2z4f s ARG 105 N -4.90 3.33 -0.24 2.90 6.06 -1.00 -4.82 118.95 120.29 2z4f s ARG 105 Ca 0.65 -0.72 -0.03 0.00 -2.50 0.00 0.00 55.73 53.13 2z4f s ARG 105 Cb -0.19 -3.54 0.08 0.00 0.06 0.00 0.00 34.95 31.36 2z4f s ARG 105 CO 0.58 -0.41 0.08 -1.58 -2.50 0.00 0.00 175.30 171.48 2z4f s HIS 106 N 1.60 0.79 -0.13 5.12 5.65 -1.26 -4.52 115.29 122.55 2z4f s HIS 106 Ca 0.04 -0.92 0.19 0.00 0.25 0.00 0.00 55.06 54.62 2z4f s HIS 106 Cb -0.17 -1.06 -0.25 0.00 -1.18 0.00 0.00 32.58 29.93 2z4f s HIS 106 CO 0.06 -0.70 0.37 0.00 -0.65 0.00 0.00 174.74 173.82 2z4f n ALA 107 N 5.11 1.94 -0.29 1.58 0.00 -1.26 -5.01 120.51 122.59 2z4f n ALA 107 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2z4f n ALA 107 Cb 0.45 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 1.53 1.09 0.00 0.00 0.00 -1.26 -4.71 105.19 101.85 2z4f n GLY 108 Ca -0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.17 1.19 0.11 -0.02 0.00 -1.26 -4.99 105.19 100.04 2z4f n GLY 109 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2z4f n GLY 109 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2z4f h HIS 110 N 0.00 0.12 -1.87 1.61 -0.00 -1.99 -3.44 115.15 109.58 2z4f h HIS 110 Ca 0.00 -0.09 -0.50 0.00 -0.00 0.00 0.00 60.37 59.79 2z4f h HIS 110 Cb 0.00 -0.00 -0.34 0.00 -0.00 0.00 0.00 27.41 27.07 2z4f h HIS 110 CO 0.00 1.51 -0.93 0.41 -0.00 0.00 0.00 177.93 178.92 2z4f n GLY 111 N 1.56 1.89 0.21 5.26 0.00 -1.26 -4.94 105.19 107.91 2z4f n GLY 111 Ca -0.30 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 44.75 2z4f n GLY 111 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z4f h ILE 112 N 3.59 0.50 -2.45 -0.61 -0.00 -1.86 -3.35 117.51 113.34 2z4f h ILE 112 Ca 0.14 -1.22 -0.34 0.00 -0.00 0.00 0.00 64.86 63.44 2z4f h ILE 112 Cb 0.93 1.86 0.19 0.00 -0.00 0.00 0.00 36.82 39.80 2z4f h ILE 112 CO 0.36 0.22 -0.42 -1.84 -0.00 0.00 0.00 178.15 176.47 2z4f n GLU 113 N -3.32 -2.88 -2.64 0.16 -0.00 -1.26 -4.92 120.64 105.78 2z4f n GLU 113 Ca 0.01 -0.84 0.01 0.00 -0.00 0.00 0.00 57.16 56.33 2z4f n GLU 113 Cb 0.47 -1.73 0.01 0.00 -0.00 0.00 0.00 31.44 30.18 2z4f n GLU 113 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 2z4f n PHE 114 N -4.89 -0.38 -3.50 -1.84 -1.74 -1.26 -4.57 117.46 99.28 2z4f n PHE 114 Ca 0.06 -0.33 -0.42 0.00 -0.56 0.00 0.00 57.45 56.20 2z4f n PHE 114 Cb 0.51 0.15 -0.09 0.00 1.52 0.00 0.00 39.48 41.57 2z4f n PHE 114 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2z4f s ALA 115 N -1.40 3.42 0.32 1.98 0.00 -1.26 -4.44 121.76 120.37 2z4f s ALA 115 Ca 0.11 -2.02 0.12 0.00 0.00 0.00 0.00 51.96 50.18 2z4f s ALA 115 Cb -0.00 -2.84 0.58 0.00 0.00 0.00 0.00 23.12 20.86 2z4f s ALA 115 CO 0.00 -1.62 1.74 -1.00 0.00 0.00 0.00 175.76 174.88 2z4f h PRO 116 N 8.58 0.00 -3.52 0.00 0.13 -1.91 -3.11 132.00 132.16 2z4f h PRO 116 Ca -0.26 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 2z4f h PRO 116 Cb 1.10 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.12 2z4f h PRO 116 CO 0.79 0.47 -0.11 -1.64 -0.23 0.00 0.00 178.00 177.28 2z4f s MET 117 N -3.91 1.25 -0.29 0.86 -1.94 -0.92 -2.14 119.30 112.21 2z4f s MET 117 Ca -0.02 -0.95 -0.24 0.00 -1.71 0.00 0.00 55.69 52.77 2z4f s MET 117 Cb 0.13 0.46 0.17 0.00 2.01 0.00 0.00 34.83 37.60 2z4f s MET 117 CO 0.74 -0.50 1.27 1.52 -0.01 0.00 0.00 175.02 178.03 2z4f s TYR 118 N -3.90 -0.23 0.40 -0.03 1.13 -0.30 -0.33 117.35 114.10 2z4f s TYR 118 Ca 0.11 0.53 0.03 0.00 -1.41 0.00 0.00 57.07 56.33 2z4f s TYR 118 Cb 0.01 0.40 -0.01 0.00 -1.10 0.00 0.00 41.96 41.27 2z4f s TYR 118 CO -0.03 -0.11 0.59 0.15 -2.51 0.00 0.00 175.55 173.64 2z4f s LYS 119 N 0.25 3.10 -0.31 -3.49 1.02 0.96 -0.05 119.74 121.21 2z4f s LYS 119 Ca 0.04 -0.68 -0.02 0.00 0.02 0.00 0.00 55.97 55.33 2z4f s LYS 119 Cb -0.05 -2.66 0.10 0.00 -0.52 0.00 0.00 37.83 34.70 2z4f s LYS 119 CO -0.12 -0.13 0.12 0.42 -0.92 0.00 0.00 175.35 174.73 2z4f s ILE 120 N -2.40 0.53 0.26 2.17 1.01 -1.26 -1.43 121.20 120.08 2z4f s ILE 120 Ca 0.47 -1.27 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2z4f s ILE 120 Cb -0.10 -1.41 -0.08 0.00 0.01 0.00 0.00 42.46 40.88 2z4f s ILE 120 CO 0.35 -0.73 0.63 0.20 0.00 0.00 0.00 174.94 175.39 2z4f s ASN 121 N 1.67 6.71 0.29 3.58 0.01 0.96 -2.47 114.94 125.69 2z4f s ASN 121 Ca 0.11 1.09 0.03 0.00 -0.71 0.00 0.00 52.86 53.37 2z4f s ASN 121 Cb -0.18 -2.29 -0.06 0.00 0.41 0.00 0.00 41.25 39.13 2z4f s ASN 121 CO -0.26 -0.11 0.06 -0.72 -1.51 0.00 0.00 177.10 174.56 2z4f s TYR 122 N -1.86 1.76 -0.27 2.20 1.13 0.44 -0.04 117.35 120.71 2z4f s TYR 122 Ca 0.49 -1.02 -0.25 0.00 -1.41 0.00 0.00 57.07 54.88 2z4f s TYR 122 Cb -0.11 -1.09 0.11 0.00 -1.10 0.00 0.00 41.96 39.77 2z4f s TYR 122 CO 0.19 -0.11 0.96 0.45 -2.51 0.00 0.00 175.55 174.53 2z4f s SER 123 N -3.40 -0.51 -0.01 -0.18 0.15 0.11 -1.29 113.70 108.58 2z4f s SER 123 Ca 0.36 0.96 -0.01 0.00 0.70 0.00 0.00 55.95 57.96 2z4f s SER 123 Cb 0.08 0.97 -0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2z4f s SER 123 CO 0.14 -0.19 -0.01 0.54 1.20 0.00 0.00 173.24 174.92 2z4f n ARG 124 N 2.21 0.02 0.01 5.44 1.74 -1.26 -0.63 116.66 124.18 2z4f n ARG 124 Ca -0.13 0.12 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2z4f n ARG 124 Cb 0.56 -0.64 0.29 0.00 -1.02 0.00 0.00 32.46 31.64 2z4f n ARG 124 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2z4f h ASP 125 N -0.04 0.47 0.00 0.55 2.03 -1.99 -3.40 116.42 114.05 2z4f h ASP 125 Ca 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2z4f h ASP 125 Cb 0.03 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 2z4f h ASP 125 CO 0.00 0.57 0.00 0.61 -1.03 0.00 0.00 179.24 179.39 2z4f n GLY 126 N -0.82 1.81 0.13 7.15 0.00 -1.26 -4.91 105.19 107.29 2z4f n GLY 126 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 1.39 -3.40 2.61 2.02 -1.97 -3.44 112.91 110.12 2z4f h THR 127 Ca 0.00 -2.62 -0.59 0.00 0.77 0.00 0.00 66.41 63.97 2z4f h THR 127 Cb 0.00 3.12 -0.09 0.00 -1.74 0.00 0.00 68.15 69.44 2z4f h THR 127 CO 0.00 0.77 -0.03 -0.13 0.37 0.00 0.00 175.52 176.50 2z4f s ARG 128 N -2.53 4.27 -0.24 6.66 1.81 -1.26 -5.06 118.95 122.61 2z4f s ARG 128 Ca -0.11 0.51 -0.05 0.00 -1.72 0.00 0.00 55.73 54.36 2z4f s ARG 128 Cb 0.03 -3.51 -0.01 0.00 -0.45 0.00 0.00 34.95 31.00 2z4f s ARG 128 CO 0.90 -0.04 0.01 -1.58 -0.68 0.00 0.00 175.30 173.91 2z4f s TRP 129 N 1.25 3.02 -0.12 -0.53 0.51 -1.26 -4.44 118.94 117.37 2z4f s TRP 129 Ca 0.27 -0.80 -0.00 0.00 -2.12 0.00 0.00 56.10 53.45 2z4f s TRP 129 Cb -0.16 -2.16 -0.02 0.00 -0.81 0.00 0.00 33.47 30.32 2z4f s TRP 129 CO 0.11 -0.50 -0.10 0.42 -0.51 0.00 0.00 176.95 176.37 2z4f s ILE 130 N 1.52 3.32 -0.29 2.03 -1.09 -0.41 -4.98 121.20 121.30 2z4f s ILE 130 Ca 0.05 -0.58 -0.21 0.00 -2.23 0.00 0.00 60.65 57.68 2z4f s ILE 130 Cb -0.15 -2.40 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2z4f s ILE 130 CO -0.00 0.53 0.69 -0.55 -1.23 0.00 0.00 174.94 174.38 2z4f s SER 131 N 0.10 6.59 0.28 3.58 0.15 -1.26 -0.42 113.70 122.71 2z4f s SER 131 Ca -0.04 0.61 -0.29 0.00 0.70 0.00 0.00 55.95 56.92 2z4f s SER 131 Cb -0.14 -2.36 -0.14 0.00 -1.71 0.00 0.00 66.02 61.67 2z4f s SER 131 CO 0.04 -0.49 1.16 1.87 1.20 0.00 0.00 173.24 177.02 2z4f n TRP 132 N 5.94 1.69 -3.79 3.44 -0.00 -1.03 -4.97 117.44 118.70 2z4f n TRP 132 Ca 0.01 0.62 -0.13 0.00 -0.00 0.00 0.00 57.50 58.00 2z4f n TRP 132 Cb 0.49 -2.33 -0.14 0.00 -0.00 0.00 0.00 31.31 29.33 2z4f n TRP 132 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 177.69 178.19 2z4f s ARG 133 N -1.33 0.11 0.56 5.87 3.00 -1.26 -4.67 118.95 121.23 2z4f s ARG 133 Ca 0.61 0.25 -0.09 0.00 -1.00 0.00 0.00 55.73 55.49 2z4f s ARG 133 Cb -0.67 -0.05 0.15 0.00 0.00 0.00 0.00 34.95 34.37 2z4f s ARG 133 CO 0.58 -0.09 0.33 -1.71 0.00 0.00 0.00 175.30 174.42 2z4f n ASN 134 N 3.57 -2.81 -0.75 -2.12 5.15 0.86 -4.71 115.26 114.46 2z4f n ASN 134 Ca -0.19 -0.35 0.13 0.00 -0.60 0.00 0.00 54.58 53.57 2z4f n ASN 134 Cb 0.56 -0.38 0.30 0.00 -0.53 0.00 0.00 39.78 39.72 2z4f n ASN 134 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2z4f n ARG 135 N -3.45 2.03 -0.00 1.20 1.85 -1.26 -4.14 116.66 112.88 2z4f n ARG 135 Ca 0.05 -1.50 0.00 0.00 -1.00 0.00 0.00 57.85 55.40 2z4f n ARG 135 Cb 0.23 -1.47 -0.01 0.00 -1.05 0.00 0.00 32.46 30.16 2z4f n ARG 135 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2z4f n HIS 136 N 0.82 0.00 0.00 2.89 1.44 -1.26 -5.02 115.22 114.09 2z4f n HIS 136 Ca 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 2z4f n HIS 136 Cb 0.49 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.53 2z4f n HIS 136 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2z4f n GLY 137 N 2.64 0.75 3.54 -1.39 0.00 -1.26 -5.08 105.19 104.39 2z4f n GLY 137 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2z4f n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4f n LYS 138 N 0.00 0.83 -0.07 1.61 4.76 -1.26 -4.66 118.16 119.37 2z4f n LYS 138 Ca 0.00 -0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.30 2z4f n LYS 138 Cb 0.00 -3.12 -0.06 0.00 -1.84 0.00 0.00 35.03 30.02 2z4f n LYS 138 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2z4f h GLN 139 N 18.03 0.00 -6.74 1.97 4.20 -1.94 0.25 115.11 130.88 2z4f h GLN 139 Ca -0.20 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.02 2z4f h GLN 139 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2z4f h GLN 139 CO 1.20 0.43 0.40 0.08 -0.67 0.00 0.00 178.83 180.27 2z4f s VAL 140 N -2.09 3.91 0.07 -0.54 1.01 -1.26 -4.62 120.40 116.88 2z4f s VAL 140 Ca -0.15 1.86 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 2z4f s VAL 140 Cb 0.02 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 2z4f s VAL 140 CO 0.34 0.42 0.55 -0.22 0.00 0.00 0.00 175.10 176.19 2z4f s LEU 141 N -1.06 4.51 0.19 3.92 0.20 0.93 -4.90 118.68 122.47 2z4f s LEU 141 Ca 0.43 1.21 -0.31 0.00 0.69 0.00 0.00 54.13 56.16 2z4f s LEU 141 Cb -0.28 -2.89 -0.10 0.00 -0.43 0.00 0.00 46.19 42.49 2z4f s LEU 141 CO 0.35 0.27 1.47 -1.81 -0.29 0.00 0.00 176.35 176.34 2z4f s ASP 142 N -1.16 6.67 0.00 3.68 1.01 -1.26 -1.16 116.67 124.45 2z4f s ASP 142 Ca 0.29 2.58 0.00 0.00 0.71 0.00 0.00 52.55 56.13 2z4f s ASP 142 Cb -0.19 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2z4f s ASP 142 CO 0.18 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 175.44 2z4f n GLY 143 N 2.98 -1.92 3.82 0.21 0.00 -0.91 -4.82 105.19 104.55 2z4f n GLY 143 Ca 0.10 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.65 6.98 -0.07 1.61 3.84 -1.17 -4.98 114.94 119.50 2z4f s ASN 144 Ca 0.00 1.39 0.10 0.00 0.21 0.00 0.00 52.86 54.56 2z4f s ASN 144 Cb 0.00 -2.41 -0.15 0.00 -0.55 0.00 0.00 41.25 38.14 2z4f s ASN 144 CO 0.00 -0.04 0.11 -0.24 -2.79 0.00 0.00 177.10 174.15 2z4f n SER 145 N 0.42 2.41 -4.94 -4.21 2.88 -1.26 -4.91 113.62 104.01 2z4f n SER 145 Ca -0.01 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.29 2z4f n SER 145 Cb 0.52 1.04 -0.01 0.00 -0.75 0.00 0.00 64.21 65.00 2z4f n SER 145 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2z4f s ASN 146 N -3.93 6.26 -0.00 -3.46 0.01 -1.26 -5.03 114.94 107.52 2z4f s ASN 146 Ca -0.05 0.53 -0.24 0.00 -0.71 0.00 0.00 52.86 52.39 2z4f s ASN 146 Cb 0.05 -2.04 -0.18 0.00 0.41 0.00 0.00 41.25 39.48 2z4f s ASN 146 CO 0.45 -0.37 1.29 1.55 -1.51 0.00 0.00 177.10 178.51 2z4f h PRO 147 N 0.64 0.11 0.00 -0.60 0.13 -2.00 -3.43 132.00 126.85 2z4f h PRO 147 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2z4f h PRO 147 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z4f h PRO 147 CO 0.61 0.57 -0.52 2.48 -0.23 0.00 0.00 178.00 180.91 2z4f n TYR 148 N -4.76 0.00 -1.62 1.56 0.18 -1.26 -4.49 117.16 106.77 2z4f n TYR 148 Ca -0.08 0.00 -0.50 0.00 1.88 0.00 0.00 57.90 59.20 2z4f n TYR 148 Cb 0.29 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.19 2z4f n TYR 148 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2z4f n ASP 149 N -1.84 2.22 -4.62 9.48 9.92 -1.26 -4.68 116.55 125.77 2z4f n ASP 149 Ca 0.00 1.10 -0.37 0.00 -0.53 0.00 0.00 54.79 54.99 2z4f n ASP 149 Cb 0.26 -1.27 0.07 0.00 -0.64 0.00 0.00 41.12 39.53 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z4f n ILE 150 N 2.99 3.53 -4.95 0.53 3.06 -1.26 -4.53 119.36 118.73 2z4f n ILE 150 Ca 0.18 -0.46 -0.32 0.00 -2.50 0.00 0.00 62.75 59.65 2z4f n ILE 150 Cb 0.22 -1.14 -0.16 0.00 0.54 0.00 0.00 39.64 39.10 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 -1.62 2.66 0.18 9.51 5.36 0.55 -4.95 117.98 129.67 2z4f s PHE 151 Ca 0.76 -1.00 0.09 0.00 -0.96 0.00 0.00 56.93 55.82 2z4f s PHE 151 Cb -0.39 -1.78 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 2z4f s PHE 151 CO 0.47 -0.41 -0.13 -0.51 -1.46 0.00 0.00 175.22 173.18 2z4f s LEU 152 N 0.48 2.83 -0.14 6.12 2.01 -1.26 -0.32 118.68 128.40 2z4f s LEU 152 Ca -0.14 -0.64 -0.11 0.00 0.01 0.00 0.00 54.13 53.26 2z4f s LEU 152 Cb -0.17 -1.54 0.04 0.00 0.01 0.00 0.00 46.19 44.53 2z4f s LEU 152 CO 0.05 0.12 0.35 -0.75 1.01 0.00 0.00 176.35 177.13 2z4f s LYS 153 N -2.72 0.39 -0.12 1.70 2.36 0.42 -4.99 119.74 116.77 2z4f s LYS 153 Ca 0.23 0.54 -0.18 0.00 -2.55 0.00 0.00 55.97 54.01 2z4f s LYS 153 Cb -0.09 0.14 -0.04 0.00 -1.05 0.00 0.00 37.83 36.79 2z4f s LYS 153 CO 0.13 -0.07 0.46 0.16 1.55 0.00 0.00 175.35 177.58 2z4f s ASP 154 N 0.46 6.66 -0.45 1.43 -4.77 -1.26 -0.14 116.67 118.59 2z4f s ASP 154 Ca -0.02 0.78 -0.29 0.00 -3.30 0.00 0.00 52.55 49.72 2z4f s ASP 154 Cb -0.04 -2.28 0.03 0.00 -1.09 0.00 0.00 42.92 39.54 2z4f s ASP 154 CO -0.02 0.00 1.12 -0.76 0.70 0.00 0.00 175.17 176.22 2z4f s LEU 155 N 0.64 3.69 -0.25 2.11 2.01 0.81 -4.95 118.68 122.74 2z4f s LEU 155 Ca 0.25 0.54 -0.02 0.00 0.01 0.00 0.00 54.13 54.92 2z4f s LEU 155 Cb -0.15 -3.54 0.08 0.00 0.01 0.00 0.00 46.19 42.59 2z4f s LEU 155 CO 0.10 -1.19 0.05 -1.83 1.01 0.00 0.00 176.35 174.49 2z4f s GLU 156 N 4.32 0.76 0.97 1.70 4.04 -1.26 -1.19 118.70 128.04 2z4f s GLU 156 Ca 0.47 -0.74 -0.12 0.00 0.04 0.00 0.00 54.97 54.62 2z4f s GLU 156 Cb -0.08 -2.07 0.17 0.00 0.02 0.00 0.00 34.13 32.17 2z4f s GLU 156 CO 0.29 -0.79 1.09 -1.25 -1.84 0.00 0.00 175.26 172.77 2z4f s PRO 157 N 1.73 0.67 0.10 -4.83 0.04 -1.26 -4.36 135.00 127.08 2z4f s PRO 157 Ca 0.03 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 61.66 2z4f s PRO 157 Cb -0.17 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2z4f s PRO 157 CO -0.16 -2.59 0.09 -0.35 0.04 0.00 0.00 177.00 174.03 2z4f n PRO 158 N -4.09 -1.19 -3.94 0.56 -0.04 -0.33 -5.02 135.00 120.95 2z4f n PRO 158 Ca 0.06 -0.14 -0.31 0.00 -0.04 0.00 0.00 63.50 63.07 2z4f n PRO 158 Cb 0.57 -0.13 -0.15 0.00 -0.04 0.00 0.00 33.50 33.74 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 -1.16 1.63 -0.46 0.52 1.01 -0.04 -4.97 121.20 117.75 2z4f s ILE 159 Ca 0.06 -1.50 -0.15 0.00 0.00 0.00 0.00 60.65 59.06 2z4f s ILE 159 Cb -0.01 -1.99 0.06 0.00 0.01 0.00 0.00 42.46 40.54 2z4f s ILE 159 CO 0.04 -0.27 0.37 -0.69 0.00 0.00 0.00 174.94 174.39 2z4f s VAL 160 N 1.31 5.19 -0.09 2.92 1.01 -1.26 -0.29 120.40 129.18 2z4f s VAL 160 Ca -0.01 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 2z4f s VAL 160 Cb -0.19 -4.05 0.10 0.00 0.00 0.00 0.00 36.38 32.24 2z4f s VAL 160 CO -0.09 -0.51 1.38 0.00 0.00 0.00 0.00 175.10 175.87 2z4f s ALA 161 N 1.64 -2.79 -0.60 5.51 0.00 -0.50 -4.77 121.76 120.25 2z4f s ALA 161 Ca 0.04 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.26 2z4f s ALA 161 Cb -0.23 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 2z4f s ALA 161 CO 0.07 -1.18 0.50 2.89 0.00 0.00 0.00 175.76 178.04 2z4f n ARG 162 N -0.96 2.46 -4.44 0.00 1.85 -1.06 -1.09 116.66 113.41 2z4f n ARG 162 Ca 0.06 -0.46 -0.28 0.00 -1.00 0.00 0.00 57.85 56.17 2z4f n ARG 162 Cb 0.58 -0.97 -0.17 0.00 -1.05 0.00 0.00 32.46 30.86 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 -1.10 1.82 0.03 2.89 0.08 0.20 -0.95 117.98 120.95 2z4f s PHE 163 Ca 0.05 -0.82 0.05 0.00 0.12 0.00 0.00 56.93 56.33 2z4f s PHE 163 Cb 0.05 -1.33 -0.02 0.00 -0.57 0.00 0.00 43.02 41.15 2z4f s PHE 163 CO 0.17 -0.44 -0.14 0.08 -0.10 0.00 0.00 175.22 174.80 2z4f s VAL 164 N 0.98 1.08 -0.01 -0.44 1.01 -0.20 0.05 120.40 122.86 2z4f s VAL 164 Ca -0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 2z4f s VAL 164 Cb -0.15 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 2z4f s VAL 164 CO -0.01 0.03 0.04 0.00 0.00 0.00 0.00 175.10 175.16 2z4f s ARG 165 N -1.03 0.14 -0.05 2.72 1.70 0.94 -0.13 118.95 123.25 2z4f s ARG 165 Ca 0.02 -0.10 0.05 0.00 -0.47 0.00 0.00 55.73 55.23 2z4f s ARG 165 Cb -0.07 0.06 -0.02 0.00 -0.57 0.00 0.00 34.95 34.34 2z4f s ARG 165 CO 0.01 -0.02 -0.18 -0.06 -1.08 0.00 0.00 175.30 173.97 2z4f s PHE 166 N -0.37 2.60 -0.12 5.89 0.40 0.78 -0.03 117.98 127.14 2z4f s PHE 166 Ca -0.04 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 2z4f s PHE 166 Cb -0.03 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.92 2z4f s PHE 166 CO -0.00 0.09 -0.13 0.42 0.70 0.00 0.00 175.22 176.30 2z4f s ILE 167 N -0.62 1.38 -0.05 0.64 1.01 -0.52 -0.56 121.20 122.49 2z4f s ILE 167 Ca 0.09 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2z4f s ILE 167 Cb -0.11 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 2z4f s ILE 167 CO 0.01 0.42 1.49 -2.16 0.00 0.00 0.00 174.94 174.70 2z4f s PRO 168 N 1.36 4.23 -0.05 2.79 0.04 -1.26 -0.03 135.00 142.08 2z4f s PRO 168 Ca 0.01 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.08 2z4f s PRO 168 Cb -0.13 -3.78 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 2z4f s PRO 168 CO -0.07 -0.72 -0.10 0.08 0.04 0.00 0.00 177.00 176.23 2z4f s VAL 169 N 3.31 3.41 0.05 -0.36 1.01 0.55 -4.90 120.40 123.47 2z4f s VAL 169 Ca 0.66 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2z4f s VAL 169 Cb -0.31 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.69 2z4f s VAL 169 CO 0.25 0.56 0.21 0.42 0.00 0.00 0.00 175.10 176.55 2z4f s THR 170 N -0.81 0.11 -1.07 3.92 -4.23 -1.26 -2.17 115.64 110.13 2z4f s THR 170 Ca 0.13 -0.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.85 2z4f s THR 170 Cb -0.11 -1.00 0.54 0.00 1.34 0.00 0.00 72.50 73.27 2z4f s THR 170 CO 0.02 -0.50 1.39 0.47 -0.54 0.00 0.00 174.62 175.46 2z4f n ASP 171 N 0.51 3.78 -3.86 3.99 8.00 -1.26 -4.44 116.55 123.27 2z4f n ASP 171 Ca -0.18 -2.40 0.03 0.00 0.71 0.00 0.00 54.79 52.95 2z4f n ASP 171 Cb 0.60 -0.52 0.01 0.00 -0.02 0.00 0.00 41.12 41.18 2z4f n ASP 171 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z4f s HIS 172 N -1.88 0.01 -0.33 1.24 2.46 -1.26 -5.02 115.29 110.52 2z4f s HIS 172 Ca 0.38 -0.09 -0.27 0.00 0.47 0.00 0.00 55.06 55.54 2z4f s HIS 172 Cb 0.25 0.54 0.01 0.00 -0.13 0.00 0.00 32.58 33.26 2z4f s HIS 172 CO 0.16 -0.19 0.99 -1.54 -2.47 0.00 0.00 174.74 171.70 2z4f s SER 173 N -3.78 6.82 -0.22 9.88 1.04 -1.26 -4.42 113.70 121.76 2z4f s SER 173 Ca 0.29 0.87 -0.31 0.00 0.48 0.00 0.00 55.95 57.28 2z4f s SER 173 Cb 0.00 -2.50 0.16 0.00 0.10 0.00 0.00 66.02 63.78 2z4f s SER 173 CO -0.02 -0.83 1.20 0.00 0.98 0.00 0.00 173.24 174.57 2z4f s MET 174 N 3.50 0.30 0.05 4.02 0.23 -1.22 -5.05 119.30 121.14 2z4f s MET 174 Ca 0.42 0.02 -0.25 0.00 -1.03 0.00 0.00 55.69 54.84 2z4f s MET 174 Cb -0.12 0.14 -0.06 0.00 -1.53 0.00 0.00 34.83 33.26 2z4f s MET 174 CO 0.16 -0.11 0.78 0.54 -2.03 0.00 0.00 175.02 174.36 2z4f s ASN 175 N -1.33 7.24 -0.05 -1.18 2.20 -1.26 -3.56 114.94 116.99 2z4f s ASN 175 Ca 0.05 1.48 0.06 0.00 -0.94 0.00 0.00 52.86 53.52 2z4f s ASN 175 Cb -0.01 -2.48 -0.01 0.00 -2.00 0.00 0.00 41.25 36.75 2z4f s ASN 175 CO -0.04 0.02 -0.25 0.68 -2.94 0.00 0.00 177.10 174.57 2z4f s VAL 176 N -0.10 2.13 -0.07 3.54 -7.23 -1.26 -4.32 120.40 113.08 2z4f s VAL 176 Ca 0.39 -1.06 0.04 0.00 -1.81 0.00 0.00 61.98 59.54 2z4f s VAL 176 Cb -0.21 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 34.97 2z4f s VAL 176 CO 0.23 0.57 -0.18 0.00 -0.31 0.00 0.00 175.10 175.42 2z4f s MET 178 N 0.32 0.02 -0.25 0.00 0.23 -1.03 -2.37 119.30 116.22 2z4f s MET 178 Ca -0.12 0.00 -0.06 0.00 -1.03 0.00 0.00 55.69 54.49 2z4f s MET 178 Cb -0.15 0.01 -0.01 0.00 -1.53 0.00 0.00 34.83 33.15 2z4f s MET 178 CO 0.05 -0.01 0.03 0.50 -2.03 0.00 0.00 175.02 173.56 2z4f s ARG 179 N -1.09 3.41 0.42 3.16 3.52 0.84 -4.20 118.95 125.00 2z4f s ARG 179 Ca 0.10 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2z4f s ARG 179 Cb -0.01 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 2z4f s ARG 179 CO -0.08 -0.26 0.63 0.14 -0.81 0.00 0.00 175.30 174.93 2z4f s VAL 180 N 1.53 4.32 -0.27 7.11 -7.23 -1.26 -0.06 120.40 124.55 2z4f s VAL 180 Ca 0.05 -0.49 -0.23 0.00 -1.81 0.00 0.00 61.98 59.50 2z4f s VAL 180 Cb -0.15 -3.59 0.07 0.00 0.56 0.00 0.00 36.38 33.27 2z4f s VAL 180 CO 0.01 -0.40 0.70 -0.70 -0.31 0.00 0.00 175.10 174.40 2z4f s GLU 181 N -4.48 0.81 0.23 4.82 2.56 0.90 -4.72 118.70 118.82 2z4f s GLU 181 Ca 0.46 1.01 -0.12 0.00 0.00 0.00 0.00 54.97 56.32 2z4f s GLU 181 Cb -0.10 0.37 -0.08 0.00 2.00 0.00 0.00 34.13 36.32 2z4f s GLU 181 CO 0.37 -0.10 0.60 -0.51 -0.56 0.00 0.00 175.26 175.05 2z4f s LEU 182 N 0.54 4.19 0.03 2.70 2.01 -1.26 -0.29 118.68 126.60 2z4f s LEU 182 Ca -0.01 1.05 -0.08 0.00 0.01 0.00 0.00 54.13 55.10 2z4f s LEU 182 Cb -0.05 -3.67 -0.00 0.00 0.01 0.00 0.00 46.19 42.48 2z4f s LEU 182 CO -0.02 -0.06 0.16 -0.31 1.01 0.00 0.00 176.35 177.13 2z4f s TYR 183 N -1.76 0.09 -5.00 0.29 2.02 0.13 -3.56 117.35 109.55 2z4f s TYR 183 Ca 0.46 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.87 2z4f s TYR 183 Cb -0.12 -0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.38 2z4f s TYR 183 CO 0.20 -0.38 0.00 0.41 -1.57 0.00 0.00 175.55 174.21 2z4f n GLY 184 N 0.89 0.68 3.62 0.71 0.00 0.03 -1.53 105.19 109.60 2z4f n GLY 184 Ca -0.20 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32