#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 -6.27 3.52 0.13 -2.09 -3.43 132.00 123.87 2z4f h PRO 27 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2z4f h PRO 27 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2z4f h PRO 27 CO 0.00 0.00 1.11 0.00 -0.23 0.00 0.00 178.00 178.88 2z4f s ALA 28 N -3.53 3.35 0.00 -0.56 0.00 -1.26 -4.78 121.76 114.98 2z4f s ALA 28 Ca 0.02 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2z4f s ALA 28 Cb 0.09 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2z4f s ALA 28 CO 0.47 -1.81 0.00 0.44 0.00 0.00 0.00 175.76 174.86 2z4f n ILE 29 N 6.20 0.00 -2.38 0.00 -6.64 -1.26 -4.85 119.36 110.42 2z4f n ILE 29 Ca 0.18 0.00 0.02 0.00 -1.77 0.00 0.00 62.75 61.18 2z4f n ILE 29 Cb 0.45 -0.48 0.06 0.00 -1.44 0.00 0.00 39.64 38.22 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 -0.04 -0.51 -1.18 0.00 1.85 0.19 -3.15 116.66 113.83 2z4f n ARG 31 Ca 0.10 -0.46 -0.35 0.00 -1.00 0.00 0.00 57.85 56.14 2z4f n ARG 31 Cb 1.00 -0.89 0.08 0.00 -1.05 0.00 0.00 32.46 31.61 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 -0.03 -0.71 -1.07 2.89 4.02 0.69 -0.90 117.16 122.04 2z4f n TYR 32 Ca 0.00 0.33 -0.30 0.00 -0.01 0.00 0.00 57.90 57.92 2z4f n TYR 32 Cb 0.08 -1.91 0.25 0.00 -0.02 0.00 0.00 39.34 37.73 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 -3.03 -1.39 0.36 -0.72 0.04 -1.26 -0.33 135.00 128.67 2z4f s PRO 33 Ca 0.65 -0.12 0.08 0.00 0.04 0.00 0.00 61.00 61.65 2z4f s PRO 33 Cb -0.32 -1.58 0.67 0.00 0.04 0.00 0.00 34.50 33.31 2z4f s PRO 33 CO 0.59 -3.81 1.84 -0.07 0.04 0.00 0.00 177.00 175.59 2z4f h LEU 34 N -2.65 0.23 0.00 -3.56 3.38 -1.94 -3.43 115.31 107.34 2z4f h LEU 34 Ca -0.44 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2z4f h LEU 34 Cb 1.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2z4f h LEU 34 CO 0.32 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.93 2z4f n GLY 35 N -0.64 0.46 0.42 0.83 0.00 -1.26 -4.85 105.19 100.15 2z4f n GLY 35 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2z4f n GLY 35 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2z4f h MET 36 N 0.00 -1.01 -0.87 1.61 2.86 -1.89 0.26 114.93 115.89 2z4f h MET 36 Ca 0.00 0.07 0.20 0.00 -2.06 0.00 0.00 59.70 57.91 2z4f h MET 36 Cb 0.00 0.23 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 2z4f h MET 36 CO 0.00 -0.67 0.58 1.03 1.06 0.00 0.00 176.91 178.91 2z4f h SER 37 N -1.27 0.36 1.25 1.22 0.87 -1.95 0.21 113.55 114.24 2z4f h SER 37 Ca -0.11 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.37 2z4f h SER 37 Cb 0.81 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 2z4f h SER 37 CO 0.18 0.15 -0.57 1.23 -0.53 0.00 0.00 176.83 177.29 2z4f h GLY 38 N 0.37 0.00 -0.07 5.77 0.00 -1.91 -3.48 103.07 103.74 2z4f h GLY 38 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2z4f h GLY 38 CO -0.15 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.00 2z4f n GLY 39 N 1.02 1.18 0.02 4.60 0.00 0.75 -4.98 105.19 107.77 2z4f n GLY 39 Ca 0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.88 2.38 -3.30 1.61 3.00 0.68 -5.02 117.38 115.85 2z4f n GLN 40 Ca 0.00 -0.02 -0.36 0.00 -0.01 0.00 0.00 57.00 56.61 2z4f n GLN 40 Cb 0.24 -1.14 -0.06 0.00 0.00 0.00 0.00 30.24 29.28 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 -2.21 4.78 0.10 5.09 1.01 -0.81 -4.98 121.20 124.19 2z4f s ILE 41 Ca -0.03 1.01 -0.02 0.00 0.00 0.00 0.00 60.65 61.61 2z4f s ILE 41 Cb 0.02 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.72 2z4f s ILE 41 CO 0.24 0.33 0.09 -0.81 0.00 0.00 0.00 174.94 174.78 2z4f n PRO 42 N 1.05 -1.19 -0.00 2.79 -0.04 -1.26 -4.64 135.00 131.71 2z4f n PRO 42 Ca -0.06 -0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2z4f n PRO 42 Cb 0.51 -0.13 -0.11 0.00 -0.04 0.00 0.00 33.50 33.73 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 -3.15 0.81 0.00 3.54 5.68 -1.26 -4.12 116.55 118.05 2z4f n ASP 43 Ca 0.01 -0.78 0.13 0.00 -0.50 0.00 0.00 54.79 53.65 2z4f n ASP 43 Cb 0.05 1.12 0.61 0.00 -1.14 0.00 0.00 41.12 41.75 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2z4f n GLU 44 N -1.64 0.17 0.14 0.11 0.28 -1.26 -2.86 120.64 115.59 2z4f n GLU 44 Ca 0.03 0.05 0.09 0.00 -0.16 0.00 0.00 57.16 57.16 2z4f n GLU 44 Cb 0.37 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.80 2z4f n GLU 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2z4f h ASP 45 N 0.00 0.00 -3.33 -1.84 5.19 -1.83 -3.45 116.42 111.17 2z4f h ASP 45 Ca 0.00 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.78 2z4f h ASP 45 Cb 0.36 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.68 2z4f h ASP 45 CO 0.00 0.15 -0.60 -0.63 -3.12 0.00 0.00 179.24 175.03 2z4f s ILE 46 N -3.19 4.44 -0.14 0.35 1.09 -1.13 -0.08 121.20 122.53 2z4f s ILE 46 Ca 0.03 -0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.42 2z4f s ILE 46 Cb 0.07 -2.99 0.02 0.00 -1.06 0.00 0.00 42.46 38.51 2z4f s ILE 46 CO 0.74 0.46 -0.13 -0.89 -0.10 0.00 0.00 174.94 175.02 2z4f s THR 47 N 0.48 1.49 -0.45 2.92 2.01 -0.22 -4.60 115.64 117.28 2z4f s THR 47 Ca 0.01 -0.59 -0.14 0.00 0.31 0.00 0.00 61.69 61.29 2z4f s THR 47 Cb -0.13 -1.42 0.07 0.00 0.01 0.00 0.00 72.50 71.03 2z4f s THR 47 CO 0.01 0.44 0.34 0.00 -0.69 0.00 0.00 174.62 174.72 2z4f s ALA 48 N 1.52 3.46 -0.48 7.40 0.00 -1.26 -0.45 121.76 131.95 2z4f s ALA 48 Ca 0.05 -2.05 -0.01 0.00 0.00 0.00 0.00 51.96 49.94 2z4f s ALA 48 Cb -0.13 -2.91 0.34 0.00 0.00 0.00 0.00 23.12 20.42 2z4f s ALA 48 CO -0.10 -1.66 2.00 0.45 0.00 0.00 0.00 175.76 176.45 2z4f n SER 49 N 5.11 6.79 -2.66 0.00 2.88 -0.35 -4.32 113.62 121.08 2z4f n SER 49 Ca -0.12 -3.40 -0.03 0.00 -1.33 0.00 0.00 58.87 54.00 2z4f n SER 49 Cb 0.44 -1.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.31 -1.11 -4.38 -3.46 2.88 -1.20 -1.49 113.62 104.55 2z4f n SER 50 Ca 0.46 -1.68 -0.24 0.00 -1.33 0.00 0.00 58.87 56.08 2z4f n SER 50 Cb 0.68 1.08 -0.10 0.00 -0.75 0.00 0.00 64.21 65.12 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 0.02 1.77 -0.02 -1.46 -2.07 -1.26 -2.28 119.66 114.36 2z4f s GLN 51 Ca 0.20 -2.02 -0.02 0.00 -1.82 0.00 0.00 55.36 51.69 2z4f s GLN 51 Cb 0.30 -0.86 -0.02 0.00 -1.09 0.00 0.00 33.01 31.35 2z4f s GLN 51 CO -0.21 -0.28 -0.05 1.87 -1.32 0.00 0.00 175.29 175.30 2z4f n TRP 52 N -0.79 0.00 -4.54 9.60 -0.00 -1.17 -3.62 117.44 116.92 2z4f n TRP 52 Ca -0.04 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.19 2z4f n TRP 52 Cb 0.66 -0.13 -0.07 0.00 -0.00 0.00 0.00 31.31 31.77 2z4f n TRP 52 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2z4f n SER 53 N -3.25 1.47 -0.04 5.87 7.64 -1.26 -4.98 113.62 119.06 2z4f n SER 53 Ca -0.07 -3.22 0.16 0.00 1.01 0.00 0.00 58.87 56.75 2z4f n SER 53 Cb 0.48 0.98 0.89 0.00 -1.01 0.00 0.00 64.21 65.55 2z4f n SER 53 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4f n GLU 54 N -0.97 0.99 0.01 1.43 4.71 -1.26 -3.05 120.64 122.49 2z4f n GLU 54 Ca -0.08 -0.08 0.11 0.00 -0.01 0.00 0.00 57.16 57.11 2z4f n GLU 54 Cb 0.63 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.42 2z4f n GLU 54 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2z4f n SER 55 N -0.94 0.18 -1.78 1.62 7.64 -1.26 -4.37 113.62 114.72 2z4f n SER 55 Ca 0.22 -0.03 -0.12 0.00 1.01 0.00 0.00 58.87 59.95 2z4f n SER 55 Cb 0.15 1.71 0.07 0.00 -1.01 0.00 0.00 64.21 65.13 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 -2.25 2.15 -3.10 0.44 -2.24 -1.17 -2.66 114.28 105.46 2z4f n THR 56 Ca -0.03 -3.65 -0.20 0.00 -2.27 0.00 0.00 64.05 57.90 2z4f n THR 56 Cb 0.55 -0.49 0.06 0.00 -2.10 0.00 0.00 70.33 68.35 2z4f n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4f s ALA 57 N -3.35 4.72 -0.06 6.98 0.00 -1.21 -2.34 121.76 126.50 2z4f s ALA 57 Ca 0.44 -2.12 -0.08 0.00 0.00 0.00 0.00 51.96 50.19 2z4f s ALA 57 Cb 0.39 -1.39 -0.29 0.00 0.00 0.00 0.00 23.12 21.82 2z4f s ALA 57 CO -0.01 -0.88 0.62 0.00 0.00 0.00 0.00 175.76 175.49 2z4f h ALA 58 N 0.18 0.25 0.00 0.00 0.00 -1.92 -3.14 119.26 114.63 2z4f h ALA 58 Ca -0.29 -1.21 -0.07 0.00 0.00 0.00 0.00 54.91 53.34 2z4f h ALA 58 Cb 1.29 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2z4f h ALA 58 CO 0.41 1.12 -0.34 1.57 0.00 0.00 0.00 179.25 182.02 2z4f h LYS 59 N 0.09 0.00 -0.55 0.00 -0.00 -1.90 -2.90 116.57 111.32 2z4f h LYS 59 Ca -0.35 0.00 -0.15 0.00 -0.00 0.00 0.00 60.65 60.15 2z4f h LYS 59 Cb 2.07 0.00 -0.09 0.00 -0.00 0.00 0.00 32.23 34.21 2z4f h LYS 59 CO 0.15 0.34 0.14 0.66 -0.00 0.00 0.00 179.45 180.74 2z4f n TYR 60 N -3.50 1.83 -3.59 0.07 4.01 -1.25 -4.76 117.16 109.97 2z4f n TYR 60 Ca -0.00 -1.18 -0.28 0.00 -0.16 0.00 0.00 57.90 56.28 2z4f n TYR 60 Cb 0.49 -0.56 -0.11 0.00 -0.31 0.00 0.00 39.34 38.86 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 -1.52 1.70 0.29 2.72 0.00 -1.10 -4.72 107.32 104.69 2z4f s GLY 61 Ca 0.50 -2.78 -0.29 0.00 0.00 0.00 0.00 44.72 42.15 2z4f s GLY 61 CO 0.10 1.74 1.19 0.50 0.00 0.00 0.00 173.10 176.63 2z4f s ARG 62 N -0.17 4.52 0.24 2.90 0.52 -1.26 -4.91 118.95 120.79 2z4f s ARG 62 Ca 0.26 1.96 -0.31 0.00 -0.52 0.00 0.00 55.73 57.13 2z4f s ARG 62 Cb -0.06 -3.15 -0.14 0.00 0.52 0.00 0.00 34.95 32.12 2z4f s ARG 62 CO -0.13 0.03 1.36 -0.11 0.02 0.00 0.00 175.30 176.47 2z4f n LEU 63 N 1.21 2.90 -2.94 2.53 -0.00 -1.26 -1.67 117.00 117.76 2z4f n LEU 63 Ca -0.00 1.15 -0.20 0.00 -0.00 0.00 0.00 56.01 56.96 2z4f n LEU 63 Cb 0.44 -1.40 0.06 0.00 -0.00 0.00 0.00 43.42 42.51 2z4f n LEU 63 CO 0.56 -0.62 0.14 -0.67 -0.00 0.00 0.00 177.39 176.81 2z4f n ASP 64 N 2.01 -5.63 -3.62 1.96 2.03 -1.26 -5.00 116.55 107.05 2z4f n ASP 64 Ca 0.11 -0.39 -0.16 0.00 0.52 0.00 0.00 54.79 54.88 2z4f n ASP 64 Cb 0.31 -4.31 -0.07 0.00 -0.72 0.00 0.00 41.12 36.33 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 -3.11 -0.54 -0.26 1.67 0.01 -0.67 -5.15 113.70 105.65 2z4f s SER 65 Ca 0.42 0.72 -0.01 0.00 1.31 0.00 0.00 55.95 58.39 2z4f s SER 65 Cb -0.19 0.69 0.15 0.00 0.21 0.00 0.00 66.02 66.89 2z4f s SER 65 CO 0.52 -0.45 0.42 -1.83 0.41 0.00 0.00 173.24 172.30 2z4f s GLU 66 N -0.77 0.40 -0.02 12.44 -1.05 -1.26 -4.46 118.70 123.97 2z4f s GLU 66 Ca -0.08 0.49 0.03 0.00 -0.15 0.00 0.00 54.97 55.25 2z4f s GLU 66 Cb -0.02 -0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.33 2z4f s GLU 66 CO 0.06 -0.75 0.03 -0.85 0.95 0.00 0.00 175.26 174.70 2z4f n GLU 67 N 5.37 2.13 0.00 -4.83 0.28 -1.26 -4.90 120.64 117.43 2z4f n GLU 67 Ca -0.02 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2z4f n GLU 67 Cb 0.50 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 32.30 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 2.62 1.53 0.21 -1.84 0.00 -1.26 -4.94 105.19 101.51 2z4f n GLY 68 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 2.61 0.00 1.61 -0.08 -1.09 -4.99 116.55 114.62 2z4f n ASP 69 Ca 0.00 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2z4f n ASP 69 Cb 0.00 -0.19 0.00 0.00 2.34 0.00 0.00 41.12 43.27 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 2.87 -0.20 2.45 0.27 0.00 -1.26 -5.00 105.19 104.31 2z4f n GLY 70 Ca -0.18 0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.40 -2.60 4.61 0.00 -1.26 -4.67 120.51 116.19 2z4f n ALA 71 Ca 0.00 -1.12 -0.43 0.00 0.00 0.00 0.00 53.44 51.89 2z4f n ALA 71 Cb 0.00 0.90 -0.02 0.00 0.00 0.00 0.00 19.45 20.33 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 -3.62 3.14 -0.06 0.00 -0.00 -0.75 -4.49 118.94 113.17 2z4f s TRP 72 Ca 0.19 1.23 -0.03 0.00 -0.00 0.00 0.00 56.10 57.50 2z4f s TRP 72 Cb -0.01 -3.56 0.03 0.00 -0.00 0.00 0.00 33.47 29.92 2z4f s TRP 72 CO 0.14 -0.86 0.13 0.00 -0.00 0.00 0.00 176.95 176.36 2z4f n PRO 74 N 3.84 -1.04 -0.01 0.00 -0.04 -0.97 -3.03 135.00 133.75 2z4f n PRO 74 Ca -0.22 -0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.31 2z4f n PRO 74 Cb 0.54 -0.02 -0.14 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.55 0.53 -4.10 0.54 0.28 -1.24 -4.24 120.64 110.87 2z4f n GLU 75 Ca 0.00 -0.16 -0.12 0.00 -0.16 0.00 0.00 57.16 56.72 2z4f n GLU 75 Cb 0.01 -1.42 -0.11 0.00 1.43 0.00 0.00 31.44 31.35 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 -3.21 0.60 0.40 3.84 -0.00 -1.26 -5.05 121.20 116.51 2z4f s ILE 76 Ca -0.06 -1.38 -0.25 0.00 -0.00 0.00 0.00 60.65 58.95 2z4f s ILE 76 Cb 0.11 -0.99 -0.08 0.00 -0.00 0.00 0.00 42.46 41.50 2z4f s ILE 76 CO 0.73 -0.55 1.19 -2.16 -0.00 0.00 0.00 174.94 174.14 2z4f s PRO 77 N -2.37 4.05 0.49 0.37 0.04 -1.26 -4.95 135.00 131.36 2z4f s PRO 77 Ca -0.02 1.89 0.06 0.00 0.04 0.00 0.00 61.00 62.96 2z4f s PRO 77 Cb -0.05 -2.69 -0.00 0.00 0.04 0.00 0.00 34.50 31.80 2z4f s PRO 77 CO -0.01 -0.34 0.28 0.14 0.04 0.00 0.00 177.00 177.11 2z4f s VAL 78 N -1.39 1.89 0.03 -0.36 -7.23 -1.23 -4.96 120.40 107.17 2z4f s VAL 78 Ca 0.57 -1.60 -0.05 0.00 -1.81 0.00 0.00 61.98 59.08 2z4f s VAL 78 Cb -0.32 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 2z4f s VAL 78 CO 0.40 0.00 0.10 -1.61 -0.31 0.00 0.00 175.10 173.68 2z4f s GLU 79 N -4.10 0.56 0.07 4.82 2.02 -1.26 -1.54 118.70 119.27 2z4f s GLU 79 Ca 0.34 -0.69 0.16 0.00 0.02 0.00 0.00 54.97 54.80 2z4f s GLU 79 Cb 0.00 0.22 0.70 0.00 0.10 0.00 0.00 34.13 35.15 2z4f s GLU 79 CO 0.20 -0.14 1.52 -0.35 0.02 0.00 0.00 175.26 176.51 2z4f n PRO 80 N 0.91 0.05 -0.09 0.39 -0.04 -1.26 -2.58 135.00 132.38 2z4f n PRO 80 Ca -0.20 0.30 -0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2z4f n PRO 80 Cb 0.58 -1.60 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.69 0.03 -3.84 3.54 2.03 -1.26 -4.70 116.55 110.66 2z4f n ASP 81 Ca 0.03 0.01 -0.28 0.00 0.52 0.00 0.00 54.79 55.07 2z4f n ASP 81 Cb 0.18 1.03 -0.11 0.00 -0.72 0.00 0.00 41.12 41.50 2z4f n ASP 81 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2z4f n ASP 82 N -2.73 3.20 -4.44 1.67 2.03 -1.06 -5.02 116.55 110.20 2z4f n ASP 82 Ca -0.31 -3.25 -0.44 0.00 0.52 0.00 0.00 54.79 51.31 2z4f n ASP 82 Cb 1.12 -0.76 -0.02 0.00 -0.72 0.00 0.00 41.12 40.74 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2z4f s LEU 83 N -1.63 5.28 -0.24 -2.67 1.43 -1.24 -3.99 118.68 115.64 2z4f s LEU 83 Ca 0.27 -2.51 -0.18 0.00 -1.03 0.00 0.00 54.13 50.68 2z4f s LEU 83 Cb -0.01 -2.37 -0.16 0.00 0.03 0.00 0.00 46.19 43.67 2z4f s LEU 83 CO -0.15 -0.87 -0.03 0.29 0.23 0.00 0.00 176.35 175.82 2z4f n LYS 84 N 5.79 0.57 -2.15 1.70 5.02 -1.26 -4.98 118.16 122.85 2z4f n LYS 84 Ca 0.27 0.44 -0.27 0.00 -2.02 0.00 0.00 58.31 56.74 2z4f n LYS 84 Cb 0.46 -1.64 0.10 0.00 -0.02 0.00 0.00 35.03 33.93 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2z4f s GLU 85 N -2.43 1.83 0.00 1.97 8.01 -1.26 -5.09 118.70 121.73 2z4f s GLU 85 Ca -0.33 -0.32 0.00 0.00 0.01 0.00 0.00 54.97 54.34 2z4f s GLU 85 Cb 0.10 -2.09 0.00 0.00 -4.31 0.00 0.00 34.13 27.82 2z4f s GLU 85 CO 0.54 -1.53 0.00 1.97 0.01 0.00 0.00 175.26 176.26 2z4f n PHE 86 N -3.12 0.00 -4.97 1.61 1.16 -0.56 -4.85 117.46 106.74 2z4f n PHE 86 Ca 0.10 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.36 2z4f n PHE 86 Cb 0.60 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.32 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 2.49 -0.07 5.98 1.98 -0.20 -1.21 118.68 127.65 2z4f s LEU 87 Ca 0.00 -0.38 0.04 0.00 -2.89 0.00 0.00 54.13 50.90 2z4f s LEU 87 Cb 0.00 -1.52 -0.02 0.00 0.66 0.00 0.00 46.19 45.31 2z4f s LEU 87 CO 0.00 0.21 -0.20 -1.10 -1.89 0.00 0.00 176.35 173.36 2z4f s GLN 88 N 0.08 2.68 -0.31 1.98 -0.21 0.40 -0.32 119.66 123.96 2z4f s GLN 88 Ca -0.08 -0.82 -0.00 0.00 0.02 0.00 0.00 55.36 54.48 2z4f s GLN 88 Cb -0.15 -2.29 0.10 0.00 1.00 0.00 0.00 33.01 31.67 2z4f s GLN 88 CO 0.05 0.41 0.09 0.42 -2.12 0.00 0.00 175.29 174.14 2z4f s ILE 89 N -0.22 1.01 -0.06 1.08 1.09 0.87 -1.05 121.20 123.92 2z4f s ILE 89 Ca -0.01 -1.47 -0.21 0.00 -1.10 0.00 0.00 60.65 57.87 2z4f s ILE 89 Cb -0.13 -1.75 -0.04 0.00 -1.06 0.00 0.00 42.46 39.47 2z4f s ILE 89 CO 0.03 -0.65 0.59 -0.62 -0.10 0.00 0.00 174.94 174.19 2z4f s ASP 90 N 1.55 6.89 0.15 3.58 2.15 0.89 -0.97 116.67 130.90 2z4f s ASP 90 Ca 0.09 1.06 0.03 0.00 0.43 0.00 0.00 52.55 54.17 2z4f s ASP 90 Cb -0.17 -2.35 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 2z4f s ASP 90 CO -0.23 0.01 0.27 -0.76 -0.17 0.00 0.00 175.17 174.28 2z4f s LEU 91 N 0.34 4.28 0.00 -1.34 1.02 -0.09 -4.46 118.68 118.42 2z4f s LEU 91 Ca 0.31 0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.60 2z4f s LEU 91 Cb -0.17 -2.85 0.00 0.00 0.02 0.00 0.00 46.19 43.19 2z4f s LEU 91 CO 0.15 0.06 0.88 1.41 0.02 0.00 0.00 176.35 178.87 2z4f n HIS 92 N -0.51 0.00 -4.08 0.29 8.25 -1.26 -4.79 115.22 113.12 2z4f n HIS 92 Ca -0.07 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.35 2z4f n HIS 92 Cb 0.54 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.00 0.00 -1.49 1.59 5.66 -1.26 -5.05 114.28 111.72 2z4f n THR 93 Ca 0.00 -0.38 -0.44 0.00 -3.05 0.00 0.00 64.05 60.18 2z4f n THR 93 Cb 0.00 0.14 -0.08 0.00 -1.55 0.00 0.00 70.33 68.84 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 1.64 -4.54 1.09 7.99 -1.26 -4.52 117.00 117.40 2z4f n LEU 94 Ca -0.01 0.06 -0.26 0.00 -0.01 0.00 0.00 56.01 55.80 2z4f n LEU 94 Cb 0.10 -1.26 -0.11 0.00 -0.11 0.00 0.00 43.42 42.04 2z4f n LEU 94 CO 0.05 -1.00 -0.37 -1.00 -1.51 0.00 0.00 177.39 173.57 2z4f s HIS 95 N 9.32 2.37 -0.17 -1.77 3.76 0.06 -4.95 115.29 123.90 2z4f s HIS 95 Ca 1.14 -0.56 0.01 0.00 -0.15 0.00 0.00 55.06 55.50 2z4f s HIS 95 Cb -0.77 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 31.53 2z4f s HIS 95 CO 0.42 0.52 -0.18 -0.06 -0.85 0.00 0.00 174.74 174.60 2z4f s PHE 96 N -2.68 2.59 -0.45 1.40 0.08 -0.46 -1.24 117.98 117.22 2z4f s PHE 96 Ca 0.33 -1.53 -0.10 0.00 0.12 0.00 0.00 56.93 55.75 2z4f s PHE 96 Cb 0.04 -1.81 0.10 0.00 -0.57 0.00 0.00 43.02 40.77 2z4f s PHE 96 CO 0.16 -0.77 0.31 0.42 -0.10 0.00 0.00 175.22 175.25 2z4f s ILE 97 N 1.35 4.33 -0.62 0.64 1.09 0.63 -0.52 121.20 128.09 2z4f s ILE 97 Ca 0.04 -1.53 0.17 0.00 -1.10 0.00 0.00 60.65 58.24 2z4f s ILE 97 Cb -0.13 -3.73 -0.21 0.00 -1.06 0.00 0.00 42.46 37.33 2z4f s ILE 97 CO -0.12 -0.63 0.64 0.35 -0.10 0.00 0.00 174.94 175.09 2z4f n THR 98 N 4.95 0.00 -4.32 2.92 -2.24 -1.01 -0.62 114.28 113.96 2z4f n THR 98 Ca -0.10 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.33 2z4f n THR 98 Cb 0.42 0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 69.30 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 -3.14 2.08 -0.02 3.22 1.98 -0.55 -0.35 118.68 121.90 2z4f s LEU 99 Ca 0.03 -0.27 0.02 0.00 -2.89 0.00 0.00 54.13 51.03 2z4f s LEU 99 Cb 0.12 -0.45 0.00 0.00 0.66 0.00 0.00 46.19 46.52 2z4f s LEU 99 CO 0.71 0.06 -0.07 0.54 -1.89 0.00 0.00 176.35 175.69 2z4f s VAL 100 N -0.47 0.62 0.08 1.68 0.11 -0.38 0.37 120.40 122.41 2z4f s VAL 100 Ca 0.02 -0.28 0.06 0.00 -2.93 0.00 0.00 61.98 58.84 2z4f s VAL 100 Cb -0.05 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 2z4f s VAL 100 CO 0.00 0.20 -0.09 -0.83 -3.33 0.00 0.00 175.10 171.05 2z4f s GLY 101 N 0.15 1.79 -0.17 6.54 0.00 -0.54 -0.72 107.32 114.37 2z4f s GLY 101 Ca -0.02 -1.18 -0.09 0.00 0.00 0.00 0.00 44.72 43.43 2z4f s GLY 101 CO 0.00 -1.13 0.40 -0.51 0.00 0.00 0.00 173.10 171.87 2z4f s THR 102 N -1.16 -0.13 -0.15 0.90 -4.23 0.86 -0.42 115.64 111.30 2z4f s THR 102 Ca 0.21 0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 60.81 2z4f s THR 102 Cb -0.11 -0.61 0.04 0.00 1.34 0.00 0.00 72.50 73.16 2z4f s THR 102 CO 0.12 0.05 -0.02 -1.58 -0.54 0.00 0.00 174.62 172.65 2z4f s GLN 103 N 1.61 1.08 0.71 3.99 0.74 0.11 -1.01 119.66 126.89 2z4f s GLN 103 Ca -0.08 -0.35 -0.11 0.00 0.05 0.00 0.00 55.36 54.87 2z4f s GLN 103 Cb -0.09 -1.79 0.02 0.00 1.10 0.00 0.00 33.01 32.25 2z4f s GLN 103 CO -0.13 -0.45 1.10 0.20 -0.55 0.00 0.00 175.29 175.47 2z4f s GLY 104 N 1.76 1.63 0.19 2.59 0.00 -1.26 -0.00 107.32 112.22 2z4f s GLY 104 Ca 0.01 -0.35 0.11 0.00 0.00 0.00 0.00 44.72 44.50 2z4f s GLY 104 CO -0.07 0.03 -0.24 1.09 0.00 0.00 0.00 173.10 173.91 2z4f s ARG 105 N -5.36 1.53 -0.09 2.90 1.70 -1.22 -4.88 118.95 113.52 2z4f s ARG 105 Ca 0.58 -1.49 0.18 0.00 -0.47 0.00 0.00 55.73 54.53 2z4f s ARG 105 Cb -0.11 -1.87 0.66 0.00 -0.57 0.00 0.00 34.95 33.06 2z4f s ARG 105 CO 0.52 0.41 1.55 1.58 -1.08 0.00 0.00 175.30 178.28 2z4f n HIS 106 N 0.33 1.31 -1.33 5.89 -0.00 -1.26 -4.70 115.22 115.45 2z4f n HIS 106 Ca -0.13 -0.54 -0.11 0.00 -0.00 0.00 0.00 57.72 56.94 2z4f n HIS 106 Cb 0.56 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.99 30.30 2z4f n HIS 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z4f n ALA 107 N 1.11 -0.17 0.00 1.57 0.00 -1.26 -0.12 120.51 121.64 2z4f n ALA 107 Ca 0.24 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2z4f n ALA 107 Cb 0.79 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.20 2.47 0.63 0.00 0.00 -1.26 -4.33 105.19 102.49 2z4f n GLY 108 Ca -0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.09 1.20 -0.02 0.00 -0.98 -5.05 105.19 100.25 2z4f n GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4f n GLY 109 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4f n HIS 110 N 0.00 -0.03 -1.03 1.61 8.25 0.67 -5.03 115.22 119.66 2z4f n HIS 110 Ca -0.09 0.01 -0.01 0.00 -0.26 0.00 0.00 57.72 57.36 2z4f n HIS 110 Cb 0.39 0.10 -0.00 0.00 1.12 0.00 0.00 29.99 31.59 2z4f n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4f n GLY 111 N 3.10 0.49 0.24 -1.41 0.00 0.84 -4.88 105.19 103.56 2z4f n GLY 111 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.83 0.11 -3.80 -0.61 -0.00 -1.26 -4.78 119.36 106.20 2z4f n ILE 112 Ca -0.01 -0.16 -0.13 0.00 -0.00 0.00 0.00 62.75 62.46 2z4f n ILE 112 Cb 0.11 0.01 -0.12 0.00 -0.00 0.00 0.00 39.64 39.64 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2z4f s GLU 113 N -1.89 0.20 0.00 6.28 2.02 -1.26 -4.94 118.70 119.11 2z4f s GLU 113 Ca 0.26 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.54 2z4f s GLU 113 Cb 0.13 0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.41 2z4f s GLU 113 CO 0.20 -0.05 0.00 1.97 0.02 0.00 0.00 175.26 177.40 2z4f n PHE 114 N 3.22 -0.24 -3.88 1.61 -1.74 -1.20 -4.48 117.46 110.73 2z4f n PHE 114 Ca -0.15 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.42 2z4f n PHE 114 Cb 0.58 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.45 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 -1.00 3.44 0.18 1.98 0.00 -1.25 -3.76 121.76 121.34 2z4f s ALA 115 Ca 0.00 -3.34 0.29 0.00 0.00 0.00 0.00 51.96 48.91 2z4f s ALA 115 Cb 0.00 -2.30 1.22 0.00 0.00 0.00 0.00 23.12 22.04 2z4f s ALA 115 CO 0.00 -2.05 1.94 -1.00 0.00 0.00 0.00 175.76 174.65 2z4f h PRO 116 N 6.52 0.00 -3.49 0.00 0.13 -1.77 0.27 132.00 133.65 2z4f h PRO 116 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 2z4f h PRO 116 Cb 0.89 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.90 2z4f h PRO 116 CO 0.70 0.11 -0.11 -1.64 -0.23 0.00 0.00 178.00 176.83 2z4f s MET 117 N -3.75 1.15 -0.29 0.86 -1.94 -1.00 -0.04 119.30 114.29 2z4f s MET 117 Ca 0.00 -0.85 -0.25 0.00 -1.71 0.00 0.00 55.69 52.88 2z4f s MET 117 Cb 0.10 0.46 0.16 0.00 2.01 0.00 0.00 34.83 37.56 2z4f s MET 117 CO 0.58 -0.45 1.25 1.52 -0.01 0.00 0.00 175.02 177.91 2z4f s TYR 118 N -3.86 -0.26 0.15 -0.03 -0.85 -0.46 -0.14 117.35 111.90 2z4f s TYR 118 Ca 0.07 0.63 -0.08 0.00 -0.52 0.00 0.00 57.07 57.17 2z4f s TYR 118 Cb 0.02 0.42 -0.06 0.00 0.38 0.00 0.00 41.96 42.72 2z4f s TYR 118 CO -0.07 -0.12 0.44 0.15 -1.52 0.00 0.00 175.55 174.42 2z4f s LYS 119 N 0.13 3.73 -0.18 -3.49 1.02 0.97 -0.01 119.74 121.90 2z4f s LYS 119 Ca 0.05 0.11 -0.01 0.00 0.02 0.00 0.00 55.97 56.14 2z4f s LYS 119 Cb -0.05 -2.83 -0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2z4f s LYS 119 CO -0.11 0.45 -0.11 0.42 -0.92 0.00 0.00 175.35 175.08 2z4f s ILE 120 N -1.62 2.96 0.29 2.17 1.01 -1.26 -1.36 121.20 123.38 2z4f s ILE 120 Ca 0.40 -0.65 0.11 0.00 0.00 0.00 0.00 60.65 60.52 2z4f s ILE 120 Cb -0.12 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 2z4f s ILE 120 CO 0.22 0.48 -0.17 0.20 0.00 0.00 0.00 174.94 175.67 2z4f s ASN 121 N 1.07 3.67 0.08 3.58 0.01 0.34 -0.34 114.94 123.34 2z4f s ASN 121 Ca -0.00 -1.05 -0.11 0.00 -0.71 0.00 0.00 52.86 50.99 2z4f s ASN 121 Cb -0.15 -0.34 0.01 0.00 0.41 0.00 0.00 41.25 41.19 2z4f s ASN 121 CO -0.02 -0.01 0.25 -0.72 -1.51 0.00 0.00 177.10 175.09 2z4f s TYR 122 N -2.52 0.02 0.14 2.20 1.13 -0.23 -1.25 117.35 116.84 2z4f s TYR 122 Ca 0.31 -0.33 -0.24 0.00 -1.41 0.00 0.00 57.07 55.39 2z4f s TYR 122 Cb -0.04 0.04 0.07 0.00 -1.10 0.00 0.00 41.96 40.93 2z4f s TYR 122 CO 0.16 -0.55 0.63 -1.12 -2.51 0.00 0.00 175.55 172.16 2z4f s SER 123 N -2.56 -0.55 -0.13 -0.18 0.01 0.86 -1.21 113.70 109.95 2z4f s SER 123 Ca 0.01 0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.31 2z4f s SER 123 Cb 0.02 0.57 0.02 0.00 0.21 0.00 0.00 66.02 66.84 2z4f s SER 123 CO -0.08 -0.92 -0.16 -0.60 0.41 0.00 0.00 173.24 171.88 2z4f s ARG 124 N -3.60 2.38 -1.76 12.44 3.52 -1.24 -0.66 118.95 130.03 2z4f s ARG 124 Ca 0.01 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2z4f s ARG 124 Cb -0.01 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.33 2z4f s ARG 124 CO -0.12 -0.11 0.00 -3.47 -0.81 0.00 0.00 175.30 170.79 2z4f n ASP 125 N 4.37 -5.15 -3.87 -2.12 -0.08 -1.26 -2.68 116.55 105.75 2z4f n ASP 125 Ca -0.19 0.29 -0.26 0.00 -1.51 0.00 0.00 54.79 53.13 2z4f n ASP 125 Cb 0.51 -4.21 0.01 0.00 2.34 0.00 0.00 41.12 39.76 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 -0.87 -0.32 1.67 0.27 0.00 -1.26 -4.83 105.19 99.85 2z4f n GLY 126 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.41 0.00 -3.14 2.61 -1.04 -1.09 -4.99 114.28 102.22 2z4f n THR 127 Ca -0.20 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.35 2z4f n THR 127 Cb 0.63 -0.73 -0.03 0.00 -1.82 0.00 0.00 70.33 68.39 2z4f n THR 127 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2z4f s ARG 128 N -1.97 3.53 -0.24 -2.82 1.81 -1.24 -4.99 118.95 113.02 2z4f s ARG 128 Ca 0.00 -2.04 -0.24 0.00 -1.72 0.00 0.00 55.73 51.74 2z4f s ARG 128 Cb 0.00 -4.60 -0.01 0.00 -0.45 0.00 0.00 34.95 29.89 2z4f s ARG 128 CO 0.00 -1.51 0.80 -1.58 -0.68 0.00 0.00 175.30 172.32 2z4f s TRP 129 N 1.49 3.31 0.08 -0.53 0.52 -1.26 -3.59 118.94 118.95 2z4f s TRP 129 Ca 0.23 1.09 0.04 0.00 0.02 0.00 0.00 56.10 57.47 2z4f s TRP 129 Cb -0.10 -3.02 -0.03 0.00 -1.15 0.00 0.00 33.47 29.17 2z4f s TRP 129 CO -0.07 -0.39 -0.11 0.42 0.02 0.00 0.00 176.95 176.82 2z4f s ILE 130 N 2.79 0.91 -0.23 2.03 -1.09 -0.35 -5.03 121.20 120.23 2z4f s ILE 130 Ca 0.33 -1.39 -0.04 0.00 -2.23 0.00 0.00 60.65 57.32 2z4f s ILE 130 Cb -0.15 -1.08 -0.01 0.00 -1.58 0.00 0.00 42.46 39.64 2z4f s ILE 130 CO 0.07 -0.40 -0.02 -0.94 -1.23 0.00 0.00 174.94 172.43 2z4f s SER 131 N -1.99 4.48 0.20 3.58 1.04 -1.26 -1.06 113.70 118.68 2z4f s SER 131 Ca -0.01 -0.42 -0.32 0.00 0.48 0.00 0.00 55.95 55.68 2z4f s SER 131 Cb -0.07 -1.77 -0.15 0.00 0.10 0.00 0.00 66.02 64.13 2z4f s SER 131 CO 0.01 -0.04 1.26 1.87 0.98 0.00 0.00 173.24 177.32 2z4f n TRP 132 N 4.81 1.64 -4.64 5.02 -0.00 0.53 -4.99 117.44 119.83 2z4f n TRP 132 Ca -0.17 0.58 -0.23 0.00 -0.00 0.00 0.00 57.50 57.68 2z4f n TRP 132 Cb 0.50 -2.35 -0.15 0.00 -0.00 0.00 0.00 31.31 29.31 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 -0.36 1.25 0.45 5.87 3.00 -1.26 -4.56 118.95 123.34 2z4f s ARG 133 Ca 0.71 -0.49 -0.12 0.00 -1.00 0.00 0.00 55.73 54.84 2z4f s ARG 133 Cb -0.77 -1.16 -0.07 0.00 0.00 0.00 0.00 34.95 32.95 2z4f s ARG 133 CO 0.51 0.25 0.85 1.21 0.00 0.00 0.00 175.30 178.12 2z4f s ASN 134 N -0.13 6.53 0.63 -2.12 2.47 -1.25 -4.76 114.94 116.31 2z4f s ASN 134 Ca 0.02 1.27 0.35 0.00 0.42 0.00 0.00 52.86 54.91 2z4f s ASN 134 Cb -0.07 -2.38 1.95 0.00 -1.45 0.00 0.00 41.25 39.29 2z4f s ASN 134 CO 0.00 -0.48 2.19 0.08 -3.72 0.00 0.00 177.10 175.17 2z4f h ARG 135 N 1.06 0.00 0.00 0.43 0.11 -1.94 0.14 114.38 114.18 2z4f h ARG 135 Ca -0.47 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.49 2z4f h ARG 135 Cb 1.19 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 2z4f h ARG 135 CO 0.63 0.00 -0.56 0.45 0.10 0.00 0.00 179.97 180.59 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.97 -3.47 115.15 117.64 2z4f h HIS 136 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2z4f h HIS 136 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2z4f h HIS 136 CO 0.00 0.56 0.00 0.41 0.86 0.00 0.00 177.93 179.76 2z4f n GLY 137 N 1.20 1.76 2.95 2.45 0.00 0.50 -5.09 105.19 108.96 2z4f n GLY 137 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2z4f n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4f s LYS 138 N -0.67 1.44 0.11 1.61 -0.14 -1.26 -4.92 119.74 115.92 2z4f s LYS 138 Ca 0.00 -1.90 -0.31 0.00 -1.36 0.00 0.00 55.97 52.40 2z4f s LYS 138 Cb 0.00 -2.99 -0.10 0.00 -1.68 0.00 0.00 37.83 33.06 2z4f s LYS 138 CO 0.00 -0.99 1.59 1.96 -0.76 0.00 0.00 175.35 177.15 2z4f h GLN 139 N 7.43 -0.61 -6.62 1.68 4.20 -1.91 -3.32 115.11 115.95 2z4f h GLN 139 Ca -0.06 0.04 -0.58 0.00 0.06 0.00 0.00 58.65 58.11 2z4f h GLN 139 Cb 0.99 0.14 0.09 0.00 0.30 0.00 0.00 27.48 29.00 2z4f h GLN 139 CO 0.54 -0.41 0.60 0.28 -0.67 0.00 0.00 178.83 179.17 2z4f n VAL 140 N -5.46 1.14 -4.14 -0.54 0.31 -1.26 -4.47 118.33 103.91 2z4f n VAL 140 Ca -0.07 -0.29 -0.31 0.00 -0.01 0.00 0.00 64.34 63.66 2z4f n VAL 140 Cb 0.38 -1.51 -0.08 0.00 -0.91 0.00 0.00 33.84 31.72 2z4f n VAL 140 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2z4f s LEU 141 N -0.11 3.62 0.24 7.52 2.96 0.98 -4.93 118.68 128.98 2z4f s LEU 141 Ca 0.66 -0.05 -0.31 0.00 -0.22 0.00 0.00 54.13 54.21 2z4f s LEU 141 Cb -0.63 -2.24 -0.14 0.00 0.50 0.00 0.00 46.19 43.68 2z4f s LEU 141 CO 0.52 0.21 1.29 -0.67 -1.32 0.00 0.00 176.35 176.38 2z4f n ASP 142 N 0.83 2.29 0.00 3.68 2.03 -1.26 -1.35 116.55 122.76 2z4f n ASP 142 Ca -0.11 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.35 2z4f n ASP 142 Cb 0.52 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 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 1.83 0.73 2.80 0.27 0.00 0.94 -4.67 105.19 107.08 2z4f n GLY 143 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 1.80 -0.46 1.61 3.04 0.93 -4.89 114.94 115.98 2z4f s ASN 144 Ca 0.00 -0.18 0.00 0.00 0.04 0.00 0.00 52.86 52.72 2z4f s ASN 144 Cb 0.00 -0.53 0.40 0.00 -1.54 0.00 0.00 41.25 39.58 2z4f s ASN 144 CO 0.00 -0.19 1.92 -0.24 -3.04 0.00 0.00 177.10 175.56 2z4f n SER 145 N 5.10 5.98 -3.55 -4.21 2.88 -1.26 -4.42 113.62 114.13 2z4f n SER 145 Ca -0.08 -3.40 -0.24 0.00 -1.33 0.00 0.00 58.87 53.82 2z4f n SER 145 Cb 0.50 -0.93 0.04 0.00 -0.75 0.00 0.00 64.21 63.06 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 -0.50 -5.82 -2.95 -3.46 5.03 -1.26 -4.99 115.26 101.31 2z4f n ASN 146 Ca 0.48 -0.84 0.00 0.00 0.87 0.00 0.00 54.58 55.09 2z4f n ASN 146 Cb 0.89 -3.71 0.00 0.00 -1.02 0.00 0.00 39.78 35.94 2z4f n ASN 146 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2z4f n PRO 147 N -3.56 -0.13 0.11 3.52 -0.04 -1.26 -4.96 135.00 128.68 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 0.08 0.00 -0.04 0.00 0.00 33.50 34.13 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 -1.07 0.00 -1.81 0.54 -0.00 -2.03 -3.49 116.97 109.11 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 0.00 0.00 -3.47 -0.00 0.00 0.00 178.16 174.69 2z4f n ASP 149 N -2.58 0.00 -4.60 0.10 2.03 -1.26 -5.13 116.55 105.11 2z4f n ASP 149 Ca 0.02 -0.95 -0.47 0.00 0.52 0.00 0.00 54.79 53.91 2z4f n ASP 149 Cb 0.51 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 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 1.06 -3.61 5.18 0.00 -1.26 -4.94 119.36 115.79 2z4f n ILE 150 Ca 0.00 -0.27 -0.38 0.00 0.00 0.00 0.00 62.75 62.11 2z4f n ILE 150 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 39.64 38.54 2z4f n ILE 150 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 2z4f s PHE 151 N -0.29 3.23 0.01 9.51 5.36 -0.18 -4.95 117.98 130.68 2z4f s PHE 151 Ca 0.70 0.12 0.02 0.00 -0.96 0.00 0.00 56.93 56.81 2z4f s PHE 151 Cb -0.79 -2.36 -0.04 0.00 -0.34 0.00 0.00 43.02 39.50 2z4f s PHE 151 CO 0.53 -0.13 -0.01 -0.51 -1.46 0.00 0.00 175.22 173.63 2z4f s LEU 152 N 1.66 3.45 -0.03 6.12 2.01 -1.26 -0.10 118.68 130.52 2z4f s LEU 152 Ca 0.07 -0.06 -0.01 0.00 0.01 0.00 0.00 54.13 54.14 2z4f s LEU 152 Cb -0.16 -2.01 0.03 0.00 0.01 0.00 0.00 46.19 44.07 2z4f s LEU 152 CO 0.10 0.26 0.06 -0.75 1.01 0.00 0.00 176.35 177.03 2z4f s LYS 153 N -1.65 -0.02 -0.13 1.70 2.47 0.10 -4.99 119.74 117.22 2z4f s LYS 153 Ca 0.20 0.26 -0.26 0.00 -1.56 0.00 0.00 55.97 54.61 2z4f s LYS 153 Cb -0.11 -0.27 -0.02 0.00 -1.46 0.00 0.00 37.83 35.97 2z4f s LYS 153 CO 0.11 -0.19 0.86 0.16 0.16 0.00 0.00 175.35 176.44 2z4f s ASP 154 N 1.27 7.04 -0.56 1.43 -4.77 -1.26 -1.24 116.67 118.59 2z4f s ASP 154 Ca -0.07 1.28 -0.24 0.00 -3.30 0.00 0.00 52.55 50.22 2z4f s ASP 154 Cb -0.13 -2.48 0.04 0.00 -1.09 0.00 0.00 42.92 39.27 2z4f s ASP 154 CO -0.04 -0.36 0.94 -0.76 0.70 0.00 0.00 175.17 175.65 2z4f s LEU 155 N 1.87 4.12 -0.21 2.11 1.43 0.53 -4.99 118.68 123.55 2z4f s LEU 155 Ca 0.41 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2z4f s LEU 155 Cb -0.17 -2.80 0.05 0.00 0.03 0.00 0.00 46.19 43.29 2z4f s LEU 155 CO 0.15 -1.23 -0.06 -1.61 0.23 0.00 0.00 176.35 173.82 2z4f s GLU 156 N 3.94 1.65 0.96 1.70 2.02 -1.26 -0.94 118.70 126.77 2z4f s GLU 156 Ca 0.30 -0.82 -0.12 0.00 0.02 0.00 0.00 54.97 54.35 2z4f s GLU 156 Cb -0.13 -2.39 0.17 0.00 0.10 0.00 0.00 34.13 31.88 2z4f s GLU 156 CO 0.19 -0.52 1.09 -1.25 0.02 0.00 0.00 175.26 174.79 2z4f s PRO 157 N 1.47 0.73 0.04 0.39 0.04 -1.26 -4.56 135.00 131.85 2z4f s PRO 157 Ca -0.03 0.63 -0.01 0.00 0.04 0.00 0.00 61.00 61.64 2z4f s PRO 157 Cb -0.17 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.62 2z4f s PRO 157 CO -0.07 -2.56 0.04 -0.35 0.04 0.00 0.00 177.00 174.10 2z4f n PRO 158 N -4.07 -1.09 -3.83 0.56 -0.04 -0.11 -5.04 135.00 121.37 2z4f n PRO 158 Ca 0.06 -0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2z4f n PRO 158 Cb 0.56 -0.05 -0.15 0.00 -0.04 0.00 0.00 33.50 33.82 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 -1.06 1.33 -0.41 0.52 1.01 0.21 -4.98 121.20 117.82 2z4f s ILE 159 Ca 0.02 -1.64 -0.16 0.00 0.00 0.00 0.00 60.65 58.87 2z4f s ILE 159 Cb -0.00 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.53 2z4f s ILE 159 CO 0.02 -0.59 0.37 0.54 0.00 0.00 0.00 174.94 175.27 2z4f s VAL 160 N 1.39 5.17 0.01 2.92 0.11 -1.26 -0.27 120.40 128.48 2z4f s VAL 160 Ca 0.09 -0.49 -0.10 0.00 -2.93 0.00 0.00 61.98 58.55 2z4f s VAL 160 Cb -0.18 -3.98 0.03 0.00 -1.53 0.00 0.00 36.38 30.72 2z4f s VAL 160 CO -0.18 -0.36 0.45 0.00 -3.33 0.00 0.00 175.10 171.68 2z4f n ALA 161 N 5.38 -1.25 0.14 1.54 0.00 -0.38 -4.94 120.51 121.00 2z4f n ALA 161 Ca -0.09 -0.32 0.02 0.00 0.00 0.00 0.00 53.44 53.06 2z4f n ALA 161 Cb 0.47 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 2z4f n ALA 161 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z4f n ARG 162 N -0.32 3.35 -4.80 0.00 0.63 -1.12 -0.76 116.66 113.63 2z4f n ARG 162 Ca 0.01 -0.02 -0.27 0.00 -0.92 0.00 0.00 57.85 56.65 2z4f n ARG 162 Cb 0.21 -0.88 -0.17 0.00 0.45 0.00 0.00 32.46 32.08 2z4f n ARG 162 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2z4f s PHE 163 N -1.80 1.81 0.04 -0.14 0.08 0.17 -0.92 117.98 117.21 2z4f s PHE 163 Ca 0.00 -0.69 0.06 0.00 0.12 0.00 0.00 56.93 56.43 2z4f s PHE 163 Cb 0.03 -1.27 -0.02 0.00 -0.57 0.00 0.00 43.02 41.19 2z4f s PHE 163 CO 0.20 -0.31 -0.17 0.08 -0.10 0.00 0.00 175.22 174.92 2z4f s VAL 164 N 0.52 1.36 0.02 -0.44 1.01 -0.15 -0.10 120.40 122.63 2z4f s VAL 164 Ca -0.15 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.75 2z4f s VAL 164 Cb -0.16 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2z4f s VAL 164 CO 0.05 0.09 -0.06 -0.13 0.00 0.00 0.00 175.10 175.05 2z4f s ARG 165 N -1.17 0.45 -0.11 2.72 0.52 -0.38 -0.09 118.95 120.90 2z4f s ARG 165 Ca 0.04 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2z4f s ARG 165 Cb -0.08 -0.32 0.02 0.00 0.52 0.00 0.00 34.95 35.09 2z4f s ARG 165 CO 0.02 0.07 -0.09 -0.06 0.02 0.00 0.00 175.30 175.26 2z4f s PHE 166 N -0.73 1.53 -0.20 -0.53 0.40 0.56 -0.50 117.98 118.51 2z4f s PHE 166 Ca -0.04 -0.73 -0.05 0.00 -0.60 0.00 0.00 56.93 55.51 2z4f s PHE 166 Cb -0.06 -1.22 -0.02 0.00 0.51 0.00 0.00 43.02 42.23 2z4f s PHE 166 CO 0.00 -0.47 -0.01 0.42 0.70 0.00 0.00 175.22 175.86 2z4f s ILE 167 N 1.46 3.89 -0.00 0.64 1.01 -0.47 -1.03 121.20 126.70 2z4f s ILE 167 Ca 0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 2z4f s ILE 167 Cb -0.13 -2.75 -0.06 0.00 0.01 0.00 0.00 42.46 39.53 2z4f s ILE 167 CO -0.06 0.43 1.45 -2.16 0.00 0.00 0.00 174.94 174.61 2z4f s PRO 168 N 0.97 4.26 0.07 2.79 0.04 -1.26 -0.02 135.00 141.84 2z4f s PRO 168 Ca 0.01 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2z4f s PRO 168 Cb -0.14 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 2z4f s PRO 168 CO 0.02 -0.63 -0.16 0.08 0.04 0.00 0.00 177.00 176.35 2z4f s VAL 169 N 2.62 2.98 0.23 -0.36 1.01 0.80 -4.88 120.40 122.79 2z4f s VAL 169 Ca 0.65 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2z4f s VAL 169 Cb -0.32 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2z4f s VAL 169 CO 0.27 0.24 0.43 0.42 0.00 0.00 0.00 175.10 176.46 2z4f s THR 170 N -1.04 0.01 -2.70 3.92 -4.23 -1.26 -2.37 115.64 107.97 2z4f s THR 170 Ca 0.17 -1.40 0.25 0.00 -1.18 0.00 0.00 61.69 59.53 2z4f s THR 170 Cb -0.11 -2.13 0.37 0.00 1.34 0.00 0.00 72.50 71.98 2z4f s THR 170 CO 0.08 -0.05 1.48 0.47 -0.54 0.00 0.00 174.62 176.05 2z4f n ASP 171 N -0.35 2.38 -3.59 3.99 8.00 -1.26 -4.71 116.55 121.02 2z4f n ASP 171 Ca -0.03 -1.79 -0.06 0.00 0.71 0.00 0.00 54.79 53.62 2z4f n ASP 171 Cb 0.62 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.93 -0.19 -0.07 1.24 2.46 -1.26 -5.04 115.29 110.50 2z4f s HIS 172 Ca 0.33 0.22 -0.35 0.00 0.47 0.00 0.00 55.06 55.73 2z4f s HIS 172 Cb 0.20 0.50 -0.13 0.00 -0.13 0.00 0.00 32.58 33.02 2z4f s HIS 172 CO 0.31 -0.24 1.79 -1.13 -2.47 0.00 0.00 174.74 172.99 2z4f n SER 173 N 0.20 3.16 -3.59 9.88 3.41 -1.26 -4.69 113.62 120.72 2z4f n SER 173 Ca -0.03 1.01 -0.04 0.00 -0.26 0.00 0.00 58.87 59.55 2z4f n SER 173 Cb 0.59 -1.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.18 2z4f n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4f s MET 174 N 3.32 0.47 -0.15 4.33 0.23 -0.59 -4.99 119.30 121.92 2z4f s MET 174 Ca 0.91 -0.20 -0.24 0.00 -1.03 0.00 0.00 55.69 55.13 2z4f s MET 174 Cb -0.76 0.20 -0.02 0.00 -1.53 0.00 0.00 34.83 32.72 2z4f s MET 174 CO 0.51 -0.21 0.76 -0.80 -2.03 0.00 0.00 175.02 173.26 2z4f s ASN 175 N -2.42 6.91 0.08 -1.18 0.01 -1.26 -3.47 114.94 113.61 2z4f s ASN 175 Ca 0.10 1.11 -0.12 0.00 -0.71 0.00 0.00 52.86 53.24 2z4f s ASN 175 Cb -0.00 -2.42 -0.06 0.00 0.41 0.00 0.00 41.25 39.18 2z4f s ASN 175 CO -0.05 -0.31 0.43 0.68 -1.51 0.00 0.00 177.10 176.34 2z4f s VAL 176 N 1.79 5.04 -0.15 1.60 -7.23 -1.26 -3.27 120.40 116.92 2z4f s VAL 176 Ca 0.36 0.59 -0.06 0.00 -1.81 0.00 0.00 61.98 61.07 2z4f s VAL 176 Cb -0.17 -3.67 0.07 0.00 0.56 0.00 0.00 36.38 33.17 2z4f s VAL 176 CO 0.13 0.33 0.32 0.00 -0.31 0.00 0.00 175.10 175.57 2z4f n MET 178 N 5.03 0.04 -3.55 0.00 0.00 -1.13 -3.46 117.12 114.06 2z4f n MET 178 Ca -0.12 -0.15 -0.27 0.00 0.00 0.00 0.00 57.70 57.16 2z4f n MET 178 Cb 0.51 0.24 -0.15 0.00 0.00 0.00 0.00 33.22 33.81 2z4f n MET 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2z4f s ARG 179 N -2.00 0.16 -0.06 3.17 3.52 1.00 -1.80 118.95 122.94 2z4f s ARG 179 Ca 0.05 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 2z4f s ARG 179 Cb -0.00 -1.32 -0.03 0.00 -1.56 0.00 0.00 34.95 32.04 2z4f s ARG 179 CO 0.00 -0.90 0.01 0.54 -0.81 0.00 0.00 175.30 174.14 2z4f s VAL 180 N 2.14 4.32 0.13 7.11 0.11 -1.26 -0.71 120.40 132.24 2z4f s VAL 180 Ca 0.07 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.79 2z4f s VAL 180 Cb -0.16 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.79 2z4f s VAL 180 CO -0.28 0.53 -0.02 -0.70 -3.33 0.00 0.00 175.10 171.30 2z4f s GLU 181 N -1.13 0.97 -0.06 1.54 2.56 0.44 -4.96 118.70 118.05 2z4f s GLU 181 Ca 0.16 -1.44 -0.05 0.00 0.00 0.00 0.00 54.97 53.64 2z4f s GLU 181 Cb -0.11 -0.17 -0.04 0.00 2.00 0.00 0.00 34.13 35.81 2z4f s GLU 181 CO 0.05 -0.10 0.16 -0.51 -0.56 0.00 0.00 175.26 174.31 2z4f s LEU 182 N -3.10 4.38 0.04 2.70 1.43 -1.26 -1.46 118.68 121.41 2z4f s LEU 182 Ca 0.19 0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2z4f s LEU 182 Cb 0.06 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 2z4f s LEU 182 CO -0.00 0.34 -0.02 -0.31 0.23 0.00 0.00 176.35 176.59 2z4f s TYR 183 N -1.18 0.42 0.00 0.29 2.02 0.16 -3.56 117.35 115.51 2z4f s TYR 183 Ca 0.21 -0.88 0.00 0.00 -0.37 0.00 0.00 57.07 56.03 2z4f s TYR 183 Cb -0.12 -0.31 0.00 0.00 -0.40 0.00 0.00 41.96 41.12 2z4f s TYR 183 CO 0.11 -0.33 0.00 0.41 -1.57 0.00 0.00 175.55 174.17 2z4f n GLY 184 N 0.54 0.13 3.06 0.71 0.00 0.55 -1.49 105.19 108.69 2z4f n GLY 184 Ca -0.17 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32