#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 -6.01 3.52 0.13 -2.08 -3.42 132.00 124.14 2z4f h PRO 27 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 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 0.30 1.39 0.00 -0.23 0.00 0.00 178.00 179.45 2z4f s ALA 28 N -3.83 2.32 0.00 -0.56 0.00 -1.26 -4.69 121.76 113.75 2z4f s ALA 28 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2z4f s ALA 28 Cb 0.12 -4.21 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2z4f s ALA 28 CO 0.66 -3.55 0.00 0.44 0.00 0.00 0.00 175.76 173.31 2z4f n ILE 29 N 7.44 0.00 -1.80 0.00 -6.64 -1.26 -4.78 119.36 112.32 2z4f n ILE 29 Ca 0.24 0.00 0.05 0.00 -1.77 0.00 0.00 62.75 61.28 2z4f n ILE 29 Cb 0.51 -0.82 0.10 0.00 -1.44 0.00 0.00 39.64 37.99 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 -0.55 1.28 -0.77 0.00 1.85 -0.53 -2.35 116.66 115.58 2z4f n ARG 31 Ca 0.11 -0.34 -0.33 0.00 -1.00 0.00 0.00 57.85 56.30 2z4f n ARG 31 Cb 0.80 -0.83 0.13 0.00 -1.05 0.00 0.00 32.46 31.51 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 -0.28 -1.28 -1.07 2.89 4.02 -0.59 -0.25 117.16 120.59 2z4f n TYR 32 Ca 0.00 0.23 -0.30 0.00 -0.01 0.00 0.00 57.90 57.82 2z4f n TYR 32 Cb 0.01 -1.78 0.25 0.00 -0.02 0.00 0.00 39.34 37.79 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 -3.71 -1.46 0.18 -0.72 0.04 -1.26 -0.87 135.00 127.20 2z4f s PRO 33 Ca 0.58 -0.15 -0.13 0.00 0.04 0.00 0.00 61.00 61.33 2z4f s PRO 33 Cb -0.21 -1.58 0.08 0.00 0.04 0.00 0.00 34.50 32.84 2z4f s PRO 33 CO 0.67 -3.85 1.84 -0.07 0.04 0.00 0.00 177.00 175.62 2z4f h LEU 34 N -2.68 0.67 0.00 -3.56 4.07 -1.94 -3.45 115.31 108.42 2z4f h LEU 34 Ca -0.43 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2z4f h LEU 34 Cb 1.29 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.86 2z4f h LEU 34 CO 0.31 0.50 0.00 0.61 -1.08 0.00 0.00 178.44 178.77 2z4f n GLY 35 N -1.23 0.41 0.19 0.83 0.00 -1.26 -4.87 105.19 99.26 2z4f n GLY 35 Ca 0.04 0.00 -0.08 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 0.58 0.00 1.61 -0.00 -1.90 0.31 114.93 115.54 2z4f h MET 36 Ca 0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.70 59.63 2z4f h MET 36 Cb 0.00 -0.12 -0.00 0.00 -0.00 0.00 0.00 31.60 31.48 2z4f h MET 36 CO 0.00 0.44 -0.08 1.03 -0.00 0.00 0.00 176.91 178.30 2z4f h SER 37 N 0.55 0.00 0.65 -0.10 0.87 -1.95 -2.40 113.55 111.17 2z4f h SER 37 Ca 0.15 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.44 2z4f h SER 37 Cb 0.02 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 2z4f h SER 37 CO -0.03 0.08 -1.49 1.23 -0.53 0.00 0.00 176.83 176.09 2z4f h GLY 38 N 0.27 0.00 0.00 5.77 0.00 -1.79 -3.49 103.07 103.84 2z4f h GLY 38 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z4f h GLY 38 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2z4f n GLY 39 N 1.49 1.64 0.02 4.60 0.00 0.86 -5.02 105.19 108.79 2z4f n GLY 39 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.47 1.75 -3.16 1.61 3.00 0.20 -5.01 117.38 115.29 2z4f n GLN 40 Ca 0.00 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 2z4f n GLN 40 Cb 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 30.24 29.03 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 -2.27 4.62 0.10 5.09 1.01 -1.17 -4.94 121.20 123.63 2z4f s ILE 41 Ca -0.03 1.25 -0.02 0.00 0.00 0.00 0.00 60.65 61.86 2z4f s ILE 41 Cb 0.03 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.64 2z4f s ILE 41 CO 0.25 0.31 0.09 -0.81 0.00 0.00 0.00 174.94 174.78 2z4f n PRO 42 N 1.02 -1.20 -0.35 2.79 -0.04 -1.26 -4.73 135.00 131.23 2z4f n PRO 42 Ca -0.05 -0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.35 2z4f n PRO 42 Cb 0.51 -0.13 0.21 0.00 -0.04 0.00 0.00 33.50 34.04 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 -3.15 3.11 -0.19 3.54 9.92 -1.26 -4.46 116.55 124.05 2z4f n ASP 43 Ca 0.01 -3.15 0.02 0.00 -0.53 0.00 0.00 54.79 51.15 2z4f n ASP 43 Cb 0.05 -0.51 0.02 0.00 -0.64 0.00 0.00 41.12 40.04 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2z4f n GLU 44 N -0.93 -0.27 0.01 -1.24 0.28 -1.26 -4.56 120.64 112.67 2z4f n GLU 44 Ca 0.20 -0.80 -0.01 0.00 -0.16 0.00 0.00 57.16 56.39 2z4f n GLU 44 Cb 0.81 -1.09 -0.10 0.00 1.43 0.00 0.00 31.44 32.48 2z4f n GLU 44 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2z4f n ASP 45 N 0.27 0.71 -4.70 -1.84 5.75 -1.26 -4.86 116.55 110.61 2z4f n ASP 45 Ca 0.03 0.31 -0.39 0.00 -0.01 0.00 0.00 54.79 54.73 2z4f n ASP 45 Cb 0.12 0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.51 2z4f n ASP 45 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2z4f s ILE 46 N -2.87 5.09 -0.07 2.12 1.09 -1.26 -0.89 121.20 124.41 2z4f s ILE 46 Ca -0.04 1.17 0.05 0.00 -1.10 0.00 0.00 60.65 60.73 2z4f s ILE 46 Cb 0.09 -3.93 -0.00 0.00 -1.06 0.00 0.00 42.46 37.56 2z4f s ILE 46 CO 0.82 0.23 -0.22 -0.89 -0.10 0.00 0.00 174.94 174.78 2z4f s THR 47 N 1.13 1.84 -0.24 2.92 2.01 -0.26 -4.52 115.64 118.51 2z4f s THR 47 Ca 0.30 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.30 2z4f s THR 47 Cb -0.16 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 2z4f s THR 47 CO 0.13 0.51 0.07 0.00 -0.69 0.00 0.00 174.62 174.64 2z4f s ALA 48 N 0.11 3.20 -0.43 7.40 0.00 -1.26 -0.55 121.76 130.22 2z4f s ALA 48 Ca -0.09 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.85 2z4f s ALA 48 Cb -0.15 -2.05 0.57 0.00 0.00 0.00 0.00 23.12 21.49 2z4f s ALA 48 CO 0.05 -0.37 1.76 0.45 0.00 0.00 0.00 175.76 177.64 2z4f n SER 49 N 4.69 4.12 0.00 0.00 2.88 -0.40 -4.82 113.62 120.09 2z4f n SER 49 Ca -0.16 -3.71 0.00 0.00 -1.33 0.00 0.00 58.87 53.67 2z4f n SER 49 Cb 0.52 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 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 -1.08 0.00 -3.77 -3.46 3.41 -1.18 -1.74 113.62 105.80 2z4f n SER 50 Ca 0.51 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 59.05 2z4f n SER 50 Cb 1.26 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.19 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 0.00 1.83 -0.13 4.33 -2.07 -1.26 -3.85 119.66 118.52 2z4f s GLN 51 Ca 0.00 -1.04 -0.11 0.00 -1.82 0.00 0.00 55.36 52.38 2z4f s GLN 51 Cb 0.00 0.61 -0.06 0.00 -1.09 0.00 0.00 33.01 32.47 2z4f s GLN 51 CO 0.00 -0.84 -0.24 1.87 -1.32 0.00 0.00 175.29 174.76 2z4f n TRP 52 N -0.47 0.00 -3.70 9.60 -0.00 -1.23 -3.95 117.44 117.70 2z4f n TRP 52 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.46 2z4f n TRP 52 Cb 0.59 -0.46 0.00 0.00 -0.00 0.00 0.00 31.31 31.44 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 -4.05 0.73 -0.25 5.87 2.88 -1.26 -5.00 113.62 112.54 2z4f n SER 53 Ca -0.19 -0.70 0.08 0.00 -1.33 0.00 0.00 58.87 56.73 2z4f n SER 53 Cb 0.50 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.35 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 1.32 -0.00 -1.46 4.71 -1.26 -3.20 120.64 120.76 2z4f n GLU 54 Ca 0.00 -0.49 0.08 0.00 -0.01 0.00 0.00 57.16 56.74 2z4f n GLU 54 Cb 0.00 -1.29 -0.10 0.00 -1.01 0.00 0.00 31.44 29.04 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 -0.26 0.85 -2.07 1.62 7.64 -1.26 -4.48 113.62 115.66 2z4f n SER 55 Ca 0.13 -0.70 -0.09 0.00 1.01 0.00 0.00 58.87 59.22 2z4f n SER 55 Cb 0.17 1.16 0.05 0.00 -1.01 0.00 0.00 64.21 64.58 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 -1.53 1.77 -3.35 0.44 -2.24 -1.19 -0.12 114.28 108.06 2z4f n THR 56 Ca 0.02 -3.29 -0.22 0.00 -2.27 0.00 0.00 64.05 58.29 2z4f n THR 56 Cb 0.29 0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.63 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 -3.23 4.65 -0.12 6.98 0.00 -1.24 -3.17 121.76 125.63 2z4f s ALA 57 Ca 0.39 -1.83 -0.18 0.00 0.00 0.00 0.00 51.96 50.34 2z4f s ALA 57 Cb 0.37 -1.18 -0.26 0.00 0.00 0.00 0.00 23.12 22.05 2z4f s ALA 57 CO -0.03 -0.76 0.55 0.00 0.00 0.00 0.00 175.76 175.53 2z4f h ALA 58 N 0.34 0.16 -0.70 0.00 0.00 -1.92 -3.27 119.26 113.87 2z4f h ALA 58 Ca -0.31 -1.03 0.11 0.00 0.00 0.00 0.00 54.91 53.68 2z4f h ALA 58 Cb 1.30 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 2z4f h ALA 58 CO 0.46 0.72 0.47 1.57 0.00 0.00 0.00 179.25 182.47 2z4f h LYS 59 N -0.45 0.49 -0.70 0.00 2.10 -1.91 0.21 116.57 116.31 2z4f h LYS 59 Ca -0.27 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.33 2z4f h LYS 59 Cb 1.63 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.84 2z4f h LYS 59 CO 0.02 0.33 0.02 0.66 -2.00 0.00 0.00 179.45 178.48 2z4f n TYR 60 N -4.48 1.63 -3.15 0.07 4.01 -1.26 -4.72 117.16 109.26 2z4f n TYR 60 Ca 0.12 -0.60 0.04 0.00 -0.16 0.00 0.00 57.90 57.31 2z4f n TYR 60 Cb 0.41 -0.44 -0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.60 -1.14 0.00 2.72 0.00 0.75 -4.46 107.32 104.60 2z4f s GLY 61 Ca 0.42 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.57 2z4f s GLY 61 CO 0.12 3.79 0.00 0.54 0.00 0.00 0.00 173.10 177.55 2z4f n ARG 62 N 5.34 0.00 -3.59 2.90 3.00 -1.25 -4.62 116.66 118.44 2z4f n ARG 62 Ca 0.06 0.08 -0.15 0.00 -0.01 0.00 0.00 57.85 57.83 2z4f n ARG 62 Cb 0.55 -0.41 -0.06 0.00 0.00 0.00 0.00 32.46 32.53 2z4f n ARG 62 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2z4f s LEU 63 N -2.79 -0.65 -1.12 0.55 1.98 -1.26 -4.43 118.68 110.96 2z4f s LEU 63 Ca 0.00 1.04 0.00 0.00 -2.89 0.00 0.00 54.13 52.28 2z4f s LEU 63 Cb 0.00 2.38 0.00 0.00 0.66 0.00 0.00 46.19 49.23 2z4f s LEU 63 CO 0.00 -0.38 0.00 0.47 -1.89 0.00 0.00 176.35 174.55 2z4f n ASP 64 N 1.84 -4.05 -4.28 3.68 8.00 -1.26 -4.93 116.55 115.55 2z4f n ASP 64 Ca -0.15 0.18 -0.15 0.00 0.71 0.00 0.00 54.79 55.38 2z4f n ASP 64 Cb 0.56 -3.44 -0.10 0.00 -0.02 0.00 0.00 41.12 38.11 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2z4f s SER 65 N -2.03 1.31 -0.30 -2.24 1.04 -1.26 -5.14 113.70 105.08 2z4f s SER 65 Ca 0.00 -1.25 -0.05 0.00 0.48 0.00 0.00 55.95 55.12 2z4f s SER 65 Cb 0.00 0.11 0.19 0.00 0.10 0.00 0.00 66.02 66.42 2z4f s SER 65 CO 0.00 -0.61 0.89 -1.83 0.98 0.00 0.00 173.24 172.66 2z4f s GLU 66 N -3.95 0.29 -0.12 4.02 -1.05 -1.26 -4.83 118.70 111.80 2z4f s GLU 66 Ca 0.29 0.29 0.02 0.00 -0.15 0.00 0.00 54.97 55.43 2z4f s GLU 66 Cb 0.07 0.14 -0.09 0.00 -0.44 0.00 0.00 34.13 33.80 2z4f s GLU 66 CO 0.08 -0.53 -0.09 -0.85 0.95 0.00 0.00 175.26 174.82 2z4f n GLU 67 N 5.23 0.65 0.00 -4.83 0.28 -1.26 -4.89 120.64 115.81 2z4f n GLU 67 Ca 0.07 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2z4f n GLU 67 Cb 0.56 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 32.17 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 2.80 1.66 0.20 -1.84 0.00 -1.26 -4.94 105.19 101.82 2z4f n GLY 68 Ca -0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2z4f n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4f n ASP 69 N 0.00 1.81 0.00 1.61 9.92 0.83 -4.96 116.55 125.76 2z4f n ASP 69 Ca 0.00 0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 2z4f n ASP 69 Cb 0.00 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 39.75 2z4f n ASP 69 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4f n GLY 70 N 1.47 1.32 3.53 0.44 0.00 -1.26 -5.07 105.19 105.63 2z4f n GLY 70 Ca -0.39 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 2z4f n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4f s ALA 71 N 0.00 0.28 -0.30 4.61 0.00 -1.26 -4.67 121.76 120.42 2z4f s ALA 71 Ca 0.00 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 2z4f s ALA 71 Cb 0.00 1.10 -0.01 0.00 0.00 0.00 0.00 23.12 24.21 2z4f s ALA 71 CO 0.00 -0.82 0.68 -0.46 0.00 0.00 0.00 175.76 175.16 2z4f s TRP 72 N -3.45 3.21 -0.09 0.00 -0.00 -1.26 -4.57 118.94 112.78 2z4f s TRP 72 Ca 0.27 0.67 -0.07 0.00 -0.00 0.00 0.00 56.10 56.96 2z4f s TRP 72 Cb -0.00 -3.06 0.03 0.00 -0.00 0.00 0.00 33.47 30.43 2z4f s TRP 72 CO 0.15 -0.50 0.23 0.00 -0.00 0.00 0.00 176.95 176.82 2z4f n PRO 74 N 3.25 -0.56 0.00 0.00 -0.04 -1.25 -3.46 135.00 132.94 2z4f n PRO 74 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.34 2z4f n PRO 74 Cb 0.57 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.02 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 -1.16 2.87 -3.92 0.54 0.28 -1.25 -4.32 120.64 113.68 2z4f n GLU 75 Ca 0.00 -0.38 -0.10 0.00 -0.16 0.00 0.00 57.16 56.52 2z4f n GLU 75 Cb 0.00 -0.96 -0.09 0.00 1.43 0.00 0.00 31.44 31.81 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 -1.28 0.12 0.38 3.84 -0.00 -1.26 -5.06 121.20 117.94 2z4f s ILE 76 Ca 0.05 -1.00 -0.26 0.00 -0.00 0.00 0.00 60.65 59.44 2z4f s ILE 76 Cb 0.06 -0.76 -0.09 0.00 -0.00 0.00 0.00 42.46 41.67 2z4f s ILE 76 CO 0.22 -0.55 1.20 -2.16 -0.00 0.00 0.00 174.94 173.65 2z4f s PRO 77 N -2.29 4.16 0.06 0.37 0.04 -1.26 -4.97 135.00 131.11 2z4f s PRO 77 Ca -0.08 1.93 0.05 0.00 0.04 0.00 0.00 61.00 62.95 2z4f s PRO 77 Cb -0.03 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 2z4f s PRO 77 CO -0.03 -0.26 -0.07 0.54 0.04 0.00 0.00 177.00 177.22 2z4f s VAL 78 N -1.32 3.59 0.27 -0.36 0.11 -1.26 -4.99 120.40 116.44 2z4f s VAL 78 Ca 0.54 -1.04 0.12 0.00 -2.93 0.00 0.00 61.98 58.67 2z4f s VAL 78 Cb -0.33 -2.64 -0.05 0.00 -1.53 0.00 0.00 36.38 31.83 2z4f s VAL 78 CO 0.42 0.22 -0.20 -1.61 -3.33 0.00 0.00 175.10 170.60 2z4f s GLU 79 N -1.94 1.64 0.00 1.54 2.02 -1.25 -3.31 118.70 117.39 2z4f s GLU 79 Ca 0.21 -1.73 0.14 0.00 0.02 0.00 0.00 54.97 53.61 2z4f s GLU 79 Cb -0.11 -1.72 0.66 0.00 0.10 0.00 0.00 34.13 33.06 2z4f s GLU 79 CO 0.12 0.32 1.43 -0.35 0.02 0.00 0.00 175.26 176.81 2z4f n PRO 80 N -0.53 0.08 -0.12 0.39 -0.04 -1.26 -2.93 135.00 130.59 2z4f n PRO 80 Ca -0.06 0.21 -0.20 0.00 -0.04 0.00 0.00 63.50 63.41 2z4f n PRO 80 Cb 0.60 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.42 1.99 -4.10 3.54 -0.08 -1.26 -4.73 116.55 110.49 2z4f n ASP 81 Ca 0.05 -0.03 -0.36 0.00 -1.51 0.00 0.00 54.79 52.94 2z4f n ASP 81 Cb 0.15 -0.52 -0.07 0.00 2.34 0.00 0.00 41.12 43.02 2z4f n ASP 81 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2z4f s ASP 82 N -6.71 5.81 -1.11 1.67 1.01 -1.15 -5.00 116.67 111.20 2z4f s ASP 82 Ca -0.34 -3.57 -0.15 0.00 0.71 0.00 0.00 52.55 49.20 2z4f s ASP 82 Cb 0.10 -1.89 0.16 0.00 1.01 0.00 0.00 42.92 42.30 2z4f s ASP 82 CO 0.60 -0.21 1.31 -0.76 0.21 0.00 0.00 175.17 176.32 2z4f s LEU 83 N -1.12 5.14 0.00 1.23 1.43 -1.24 -3.95 118.68 120.17 2z4f s LEU 83 Ca 0.25 -2.71 0.17 0.00 -1.03 0.00 0.00 54.13 50.82 2z4f s LEU 83 Cb -0.09 -2.39 0.17 0.00 0.03 0.00 0.00 46.19 43.90 2z4f s LEU 83 CO -0.11 -0.82 1.08 2.29 0.23 0.00 0.00 176.35 179.02 2z4f n LYS 84 N 5.78 1.53 -4.38 1.70 2.85 -1.26 -4.96 118.16 119.41 2z4f n LYS 84 Ca 0.32 -1.60 -0.26 0.00 -1.05 0.00 0.00 58.31 55.71 2z4f n LYS 84 Cb 0.45 -1.34 -0.13 0.00 -0.65 0.00 0.00 35.03 33.36 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2z4f s GLU 85 N -1.42 1.28 0.00 -1.58 1.03 -1.26 -4.95 118.70 111.81 2z4f s GLU 85 Ca 0.22 -1.21 0.00 0.00 0.03 0.00 0.00 54.97 54.00 2z4f s GLU 85 Cb 0.15 -1.62 0.00 0.00 -0.80 0.00 0.00 34.13 31.86 2z4f s GLU 85 CO 0.22 0.39 0.00 1.97 -1.33 0.00 0.00 175.26 176.51 2z4f n PHE 86 N 1.11 -0.20 -4.58 4.83 1.16 -0.71 -4.53 117.46 114.55 2z4f n PHE 86 Ca -0.19 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.16 2z4f n PHE 86 Cb 0.53 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.24 2z4f n PHE 86 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2z4f s LEU 87 N 0.00 1.78 -0.08 5.98 1.98 0.23 -1.27 118.68 127.30 2z4f s LEU 87 Ca 0.00 -0.27 0.01 0.00 -2.89 0.00 0.00 54.13 50.98 2z4f s LEU 87 Cb 0.00 -0.75 -0.03 0.00 0.66 0.00 0.00 46.19 46.07 2z4f s LEU 87 CO 0.00 0.08 -0.08 -1.10 -1.89 0.00 0.00 176.35 173.36 2z4f s GLN 88 N 0.27 2.83 -0.28 1.98 -0.21 0.29 -0.37 119.66 124.17 2z4f s GLN 88 Ca -0.06 -0.58 -0.02 0.00 0.02 0.00 0.00 55.36 54.72 2z4f s GLN 88 Cb -0.11 -2.58 0.09 0.00 1.00 0.00 0.00 33.01 31.40 2z4f s GLN 88 CO 0.02 0.58 0.08 0.42 -2.12 0.00 0.00 175.29 174.28 2z4f s ILE 89 N -0.60 0.70 0.18 1.08 1.09 -0.11 -1.11 121.20 122.43 2z4f s ILE 89 Ca 0.09 -1.13 -0.17 0.00 -1.10 0.00 0.00 60.65 58.34 2z4f s ILE 89 Cb -0.12 -1.45 -0.08 0.00 -1.06 0.00 0.00 42.46 39.76 2z4f s ILE 89 CO 0.02 -0.57 0.63 -1.81 -0.10 0.00 0.00 174.94 173.11 2z4f s ASP 90 N 1.73 6.92 0.38 3.58 1.11 -0.07 -0.18 116.67 130.14 2z4f s ASP 90 Ca 0.07 1.23 0.08 0.00 0.18 0.00 0.00 52.55 54.10 2z4f s ASP 90 Cb -0.17 -2.35 -0.05 0.00 1.07 0.00 0.00 42.92 41.42 2z4f s ASP 90 CO -0.23 0.06 0.12 -0.76 1.18 0.00 0.00 175.17 175.55 2z4f s LEU 91 N -2.00 3.10 -0.02 1.23 1.43 0.83 -4.60 118.68 118.65 2z4f s LEU 91 Ca 0.41 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2z4f s LEU 91 Cb -0.15 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2z4f s LEU 91 CO 0.20 -0.42 0.19 -0.74 0.23 0.00 0.00 176.35 175.81 2z4f h HIS 92 N 1.56 -0.05 -4.74 0.29 -0.00 -1.97 -3.46 115.15 106.78 2z4f h HIS 92 Ca -0.43 -0.00 -0.51 0.00 -0.00 0.00 0.00 60.37 59.43 2z4f h HIS 92 Cb 1.25 0.02 -0.11 0.00 -0.00 0.00 0.00 27.41 28.57 2z4f h HIS 92 CO 0.65 -0.03 -0.41 -2.37 -0.00 0.00 0.00 177.93 175.77 2z4f n THR 93 N -2.71 0.00 -1.50 6.26 5.66 -1.26 -5.04 114.28 115.69 2z4f n THR 93 Ca -0.01 -2.07 -0.42 0.00 -3.05 0.00 0.00 64.05 58.50 2z4f n THR 93 Cb 0.02 0.64 -0.08 0.00 -1.55 0.00 0.00 70.33 69.37 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 1.71 -4.49 1.09 7.99 -1.26 -4.52 117.00 117.51 2z4f n LEU 94 Ca -0.09 -0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 55.61 2z4f n LEU 94 Cb 0.54 -1.29 -0.12 0.00 -0.11 0.00 0.00 43.42 42.44 2z4f n LEU 94 CO 0.29 -1.05 -0.48 -2.28 -1.51 0.00 0.00 177.39 172.36 2z4f s HIS 95 N 9.66 2.57 -0.28 -1.77 5.65 -0.43 -4.82 115.29 125.87 2z4f s HIS 95 Ca 1.13 -0.24 -0.05 0.00 0.25 0.00 0.00 55.06 56.14 2z4f s HIS 95 Cb -0.71 -1.40 0.02 0.00 -1.18 0.00 0.00 32.58 29.32 2z4f s HIS 95 CO 0.40 0.35 0.04 -0.06 -0.65 0.00 0.00 174.74 174.82 2z4f s PHE 96 N -1.08 3.13 -0.60 3.88 0.08 0.87 -1.46 117.98 122.80 2z4f s PHE 96 Ca 0.17 -1.20 -0.17 0.00 0.12 0.00 0.00 56.93 55.85 2z4f s PHE 96 Cb -0.11 -2.19 0.13 0.00 -0.57 0.00 0.00 43.02 40.28 2z4f s PHE 96 CO 0.09 -0.64 0.64 0.42 -0.10 0.00 0.00 175.22 175.63 2z4f s ILE 97 N 1.43 5.06 -0.78 0.64 1.09 0.69 -0.62 121.20 128.71 2z4f s ILE 97 Ca 0.01 -1.37 0.24 0.00 -1.10 0.00 0.00 60.65 58.43 2z4f s ILE 97 Cb -0.17 -4.43 -0.06 0.00 -1.06 0.00 0.00 42.46 36.73 2z4f s ILE 97 CO 0.00 -1.02 1.18 0.35 -0.10 0.00 0.00 174.94 175.35 2z4f n THR 98 N 5.27 0.12 -3.95 2.92 -2.24 -0.70 -0.83 114.28 114.86 2z4f n THR 98 Ca -0.08 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 2z4f n THR 98 Cb 0.42 0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 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 -3.57 1.99 -0.01 3.22 2.96 -0.54 -0.08 118.68 122.65 2z4f s LEU 99 Ca 0.07 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2z4f s LEU 99 Cb 0.15 0.38 0.00 0.00 0.50 0.00 0.00 46.19 47.23 2z4f s LEU 99 CO 0.76 -0.41 -0.03 0.54 -1.32 0.00 0.00 176.35 175.89 2z4f s VAL 100 N -2.05 0.29 0.28 1.68 0.11 0.52 0.26 120.40 121.48 2z4f s VAL 100 Ca -0.10 -0.12 0.10 0.00 -2.93 0.00 0.00 61.98 58.94 2z4f s VAL 100 Cb -0.05 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 2z4f s VAL 100 CO -0.02 0.10 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.95 2z4f s GLY 101 N 0.15 1.77 0.06 6.54 0.00 0.95 -0.10 107.32 116.68 2z4f s GLY 101 Ca -0.01 -1.76 -0.19 0.00 0.00 0.00 0.00 44.72 42.76 2z4f s GLY 101 CO -0.00 -1.82 0.45 -0.51 0.00 0.00 0.00 173.10 171.21 2z4f s THR 102 N -2.41 0.05 -0.12 0.90 -4.23 0.84 -0.26 115.64 110.41 2z4f s THR 102 Ca 0.31 -0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 60.40 2z4f s THR 102 Cb -0.05 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.83 2z4f s THR 102 CO 0.18 -0.22 0.05 -1.58 -0.54 0.00 0.00 174.62 172.51 2z4f s GLN 103 N -2.74 0.32 0.52 3.99 0.74 0.08 -0.37 119.66 122.21 2z4f s GLN 103 Ca -0.04 -0.00 -0.20 0.00 0.05 0.00 0.00 55.36 55.17 2z4f s GLN 103 Cb -0.00 -1.36 -0.07 0.00 1.10 0.00 0.00 33.01 32.68 2z4f s GLN 103 CO -0.04 -0.48 1.11 0.20 -0.55 0.00 0.00 175.29 175.53 2z4f s GLY 104 N 2.03 2.63 0.52 2.59 0.00 -1.26 -0.08 107.32 113.76 2z4f s GLY 104 Ca 0.03 0.79 -0.19 0.00 0.00 0.00 0.00 44.72 45.35 2z4f s GLY 104 CO -0.06 1.15 1.05 -1.60 0.00 0.00 0.00 173.10 173.64 2z4f s ARG 105 N -3.20 3.61 0.22 2.90 3.00 -0.88 -4.75 118.95 119.85 2z4f s ARG 105 Ca 0.71 1.34 0.04 0.00 -1.00 0.00 0.00 55.73 56.81 2z4f s ARG 105 Cb -0.23 -2.07 -0.05 0.00 0.00 0.00 0.00 34.95 32.60 2z4f s ARG 105 CO 0.26 -0.59 -0.02 -1.58 0.00 0.00 0.00 175.30 173.37 2z4f s HIS 106 N -2.11 1.52 -0.14 5.12 5.65 -1.26 -4.66 115.29 119.42 2z4f s HIS 106 Ca 0.67 -0.89 0.15 0.00 0.25 0.00 0.00 55.06 55.24 2z4f s HIS 106 Cb -0.17 -0.87 0.31 0.00 -1.18 0.00 0.00 32.58 30.67 2z4f s HIS 106 CO 0.26 -0.01 1.16 0.00 -0.65 0.00 0.00 174.74 175.49 2z4f n ALA 107 N -0.39 2.64 -1.74 1.58 0.00 -1.26 -4.81 120.51 116.54 2z4f n ALA 107 Ca -0.06 -2.67 -0.17 0.00 0.00 0.00 0.00 53.44 50.54 2z4f n ALA 107 Cb 0.63 -0.40 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.13 1.06 0.39 0.00 0.00 -1.26 -4.19 105.19 100.06 2z4f n GLY 108 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.48 -0.13 0.65 -0.02 0.00 -1.26 -5.06 105.19 98.88 2z4f n GLY 109 Ca -0.18 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.83 0.00 -2.64 1.61 -0.00 -1.26 -5.12 115.22 105.98 2z4f n HIS 110 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 2z4f n HIS 110 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2z4f n HIS 110 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4f n GLY 111 N 3.66 -5.02 0.00 -1.41 0.00 -1.26 -4.62 105.19 96.55 2z4f n GLY 111 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 46.02 47.57 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 1.55 0.00 -2.19 -0.61 -0.00 -1.26 -4.81 119.36 112.03 2z4f n ILE 112 Ca -0.34 -0.06 -0.42 0.00 -0.00 0.00 0.00 62.75 61.93 2z4f n ILE 112 Cb 0.53 0.53 -0.03 0.00 -0.00 0.00 0.00 39.64 40.68 2z4f n ILE 112 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2z4f s GLU 113 N -1.76 4.30 -0.07 6.28 2.12 -1.26 -4.97 118.70 123.34 2z4f s GLU 113 Ca 0.00 2.02 -0.32 0.00 0.36 0.00 0.00 54.97 57.03 2z4f s GLU 113 Cb 0.00 -3.44 0.12 0.00 0.26 0.00 0.00 34.13 31.08 2z4f s GLU 113 CO 0.00 -0.51 1.24 -0.59 -0.54 0.00 0.00 175.26 174.86 2z4f s PHE 114 N 1.83 -0.08 -0.26 5.30 -0.71 -1.25 -4.05 117.98 118.76 2z4f s PHE 114 Ca 0.65 -0.01 -0.15 0.00 -1.04 0.00 0.00 56.93 56.37 2z4f s PHE 114 Cb -0.34 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 2z4f s PHE 114 CO 0.28 -0.28 0.40 0.00 -1.34 0.00 0.00 175.22 174.29 2z4f s ALA 115 N -2.47 3.57 0.29 1.99 0.00 -1.26 -4.28 121.76 119.60 2z4f s ALA 115 Ca 0.12 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.40 2z4f s ALA 115 Cb 0.02 -2.73 0.42 0.00 0.00 0.00 0.00 23.12 20.84 2z4f s ALA 115 CO -0.04 -0.63 1.67 -1.00 0.00 0.00 0.00 175.76 175.77 2z4f h PRO 116 N 8.05 0.20 -3.64 0.00 0.13 -1.95 -3.30 132.00 131.49 2z4f h PRO 116 Ca -0.32 -0.11 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 2z4f h PRO 116 Cb 1.16 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 2z4f h PRO 116 CO 0.66 0.63 -0.11 -1.64 -0.23 0.00 0.00 178.00 177.31 2z4f s MET 117 N -4.02 1.56 -0.29 0.86 -1.94 -0.52 -1.41 119.30 113.54 2z4f s MET 117 Ca -0.04 -1.25 -0.25 0.00 -1.71 0.00 0.00 55.69 52.43 2z4f s MET 117 Cb 0.13 0.47 0.16 0.00 2.01 0.00 0.00 34.83 37.61 2z4f s MET 117 CO 0.77 -0.65 1.28 1.52 -0.01 0.00 0.00 175.02 177.93 2z4f s TYR 118 N -4.00 -0.21 0.20 -0.03 -0.85 -0.13 -0.88 117.35 111.44 2z4f s TYR 118 Ca 0.22 0.51 -0.06 0.00 -0.52 0.00 0.00 57.07 57.23 2z4f s TYR 118 Cb -0.01 0.44 -0.06 0.00 0.38 0.00 0.00 41.96 42.71 2z4f s TYR 118 CO 0.09 -0.11 0.46 0.15 -1.52 0.00 0.00 175.55 174.62 2z4f s LYS 119 N 0.03 3.67 -0.44 -3.49 1.02 0.84 -0.72 119.74 120.65 2z4f s LYS 119 Ca 0.06 0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.08 2z4f s LYS 119 Cb -0.05 -2.75 0.12 0.00 -0.52 0.00 0.00 37.83 34.63 2z4f s LYS 119 CO -0.12 0.37 0.18 0.42 -0.92 0.00 0.00 175.35 175.28 2z4f s ILE 120 N -1.80 2.65 0.55 2.17 1.01 -1.26 -1.37 121.20 123.14 2z4f s ILE 120 Ca 0.43 -2.69 -0.06 0.00 0.00 0.00 0.00 60.65 58.33 2z4f s ILE 120 Cb -0.11 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2z4f s ILE 120 CO 0.25 -0.70 0.87 0.20 0.00 0.00 0.00 174.94 175.55 2z4f s ASN 121 N 0.61 5.97 0.06 3.58 0.01 0.80 -2.84 114.94 123.12 2z4f s ASN 121 Ca 0.13 0.91 -0.15 0.00 -0.71 0.00 0.00 52.86 53.04 2z4f s ASN 121 Cb -0.22 -2.05 0.02 0.00 0.41 0.00 0.00 41.25 39.42 2z4f s ASN 121 CO -0.04 -0.83 0.33 -0.72 -1.51 0.00 0.00 177.10 174.33 2z4f s TYR 122 N -2.91 -0.13 0.16 2.20 1.13 0.66 -0.57 117.35 117.88 2z4f s TYR 122 Ca 0.51 -0.03 -0.23 0.00 -1.41 0.00 0.00 57.07 55.91 2z4f s TYR 122 Cb -0.10 0.13 0.07 0.00 -1.10 0.00 0.00 41.96 40.95 2z4f s TYR 122 CO 0.46 -0.54 0.61 -1.12 -2.51 0.00 0.00 175.55 172.45 2z4f s SER 123 N -2.19 -0.56 -0.10 -0.18 0.01 0.98 -0.91 113.70 110.76 2z4f s SER 123 Ca -0.03 -0.02 0.15 0.00 1.31 0.00 0.00 55.95 57.36 2z4f s SER 123 Cb -0.00 0.60 -0.22 0.00 0.21 0.00 0.00 66.02 66.60 2z4f s SER 123 CO -0.05 -0.97 0.19 0.54 0.41 0.00 0.00 173.24 173.36 2z4f n ARG 124 N -0.38 1.04 -3.48 12.44 1.74 -1.26 -0.41 116.66 126.36 2z4f n ARG 124 Ca -0.16 -0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.65 2z4f n ARG 124 Cb 0.65 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 2z4f n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2z4f n ASP 125 N -2.36 2.67 -2.86 0.55 8.00 -1.26 -4.71 116.55 116.57 2z4f n ASP 125 Ca -0.16 -2.33 -0.38 0.00 0.71 0.00 0.00 54.79 52.64 2z4f n ASP 125 Cb 0.76 0.16 0.03 0.00 -0.02 0.00 0.00 41.12 42.05 2z4f n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4f n GLY 126 N 1.14 5.63 2.03 0.44 0.00 -1.26 -4.62 105.19 108.54 2z4f n GLY 126 Ca -0.10 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.51 0.00 -2.24 2.61 -1.04 -1.26 -5.12 114.28 106.72 2z4f n THR 127 Ca 0.51 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 62.13 2z4f n THR 127 Cb 0.31 -0.01 -0.02 0.00 -1.82 0.00 0.00 70.33 68.79 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 -1.14 4.07 -0.08 -2.82 3.52 -1.26 -5.04 118.95 116.21 2z4f s ARG 128 Ca 0.00 1.93 0.02 0.00 -0.13 0.00 0.00 55.73 57.55 2z4f s ARG 128 Cb 0.00 -2.74 0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2z4f s ARG 128 CO 0.00 -0.33 -0.13 -1.58 -0.81 0.00 0.00 175.30 172.45 2z4f s TRP 129 N -1.35 1.58 -0.08 5.12 0.51 -1.26 -4.68 118.94 118.77 2z4f s TRP 129 Ca 0.56 -0.63 0.01 0.00 -2.12 0.00 0.00 56.10 53.92 2z4f s TRP 129 Cb -0.33 -1.16 -0.02 0.00 -0.81 0.00 0.00 33.47 31.15 2z4f s TRP 129 CO 0.42 -0.33 -0.11 0.42 -0.51 0.00 0.00 176.95 176.84 2z4f s ILE 130 N 0.78 3.32 -0.19 2.03 -1.09 -0.09 -4.99 121.20 120.97 2z4f s ILE 130 Ca -0.12 -0.61 -0.15 0.00 -2.23 0.00 0.00 60.65 57.55 2z4f s ILE 130 Cb -0.16 -2.35 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 2z4f s ILE 130 CO 0.02 0.57 0.34 -0.44 -1.23 0.00 0.00 174.94 174.20 2z4f s SER 131 N -0.41 6.41 -0.02 3.58 0.01 -1.26 -0.25 113.70 121.76 2z4f s SER 131 Ca 0.05 0.48 -0.30 0.00 1.31 0.00 0.00 55.95 57.49 2z4f s SER 131 Cb -0.12 -2.20 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 2z4f s SER 131 CO 0.02 -0.00 1.45 0.86 0.41 0.00 0.00 173.24 175.99 2z4f s TRP 132 N 0.98 2.67 -0.27 2.43 -0.00 -1.13 -4.96 118.94 118.65 2z4f s TRP 132 Ca 0.17 0.68 -0.09 0.00 -0.00 0.00 0.00 56.10 56.87 2z4f s TRP 132 Cb -0.14 -3.72 -0.03 0.00 -0.00 0.00 0.00 33.47 29.58 2z4f s TRP 132 CO 0.06 -2.75 0.12 0.50 -0.00 0.00 0.00 176.95 174.88 2z4f s ARG 133 N 2.78 3.65 0.76 5.86 3.52 -1.26 -4.51 118.95 129.75 2z4f s ARG 133 Ca 0.66 -0.49 -0.11 0.00 -0.13 0.00 0.00 55.73 55.65 2z4f s ARG 133 Cb -0.32 -3.46 0.05 0.00 -1.56 0.00 0.00 34.95 29.66 2z4f s ARG 133 CO 0.26 -0.24 1.10 1.21 -0.81 0.00 0.00 175.30 176.82 2z4f s ASN 134 N 1.65 4.88 0.35 -2.12 2.47 -1.26 -4.69 114.94 116.21 2z4f s ASN 134 Ca 0.06 1.26 0.26 0.00 0.42 0.00 0.00 52.86 54.86 2z4f s ASN 134 Cb -0.16 -2.02 1.24 0.00 -1.45 0.00 0.00 41.25 38.86 2z4f s ASN 134 CO 0.06 -1.72 1.78 0.08 -3.72 0.00 0.00 177.10 173.58 2z4f h ARG 135 N -0.92 0.00 0.03 0.43 0.11 -1.97 -1.76 114.38 110.30 2z4f h ARG 135 Ca -0.46 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.39 2z4f h ARG 135 Cb 1.26 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 2z4f h ARG 135 CO 0.61 0.00 -1.05 0.45 0.10 0.00 0.00 179.97 180.07 2z4f h HIS 136 N 0.00 0.12 -0.63 4.08 3.86 -1.92 -3.48 115.15 117.18 2z4f h HIS 136 Ca 0.00 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2z4f h HIS 136 Cb 0.18 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2z4f h HIS 136 CO 0.00 1.07 0.00 0.41 0.86 0.00 0.00 177.93 180.27 2z4f n GLY 137 N 1.38 0.95 0.01 2.45 0.00 -0.66 -5.00 105.19 104.32 2z4f n GLY 137 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.32 0.83 -1.27 1.61 4.76 -1.26 -5.00 118.16 117.52 2z4f n LYS 138 Ca 0.00 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.32 2z4f n LYS 138 Cb 0.30 -1.10 -0.04 0.00 -1.84 0.00 0.00 35.03 32.35 2z4f n LYS 138 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2z4f n GLN 139 N -1.76 -1.34 -4.07 1.97 6.02 -1.26 -4.96 117.38 111.98 2z4f n GLN 139 Ca -0.02 0.78 -0.14 0.00 -0.01 0.00 0.00 57.00 57.61 2z4f n GLN 139 Cb 0.22 -4.98 -0.14 0.00 1.02 0.00 0.00 30.24 26.37 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 -2.00 0.31 -0.00 5.09 1.01 -1.26 -4.63 120.40 118.92 2z4f s VAL 140 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2z4f s VAL 140 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2z4f s VAL 140 CO 0.00 0.01 0.02 -0.22 0.00 0.00 0.00 175.10 174.91 2z4f s LEU 141 N -0.29 3.59 0.37 3.92 2.96 0.10 -4.95 118.68 124.39 2z4f s LEU 141 Ca -0.00 0.02 -0.27 0.00 -0.22 0.00 0.00 54.13 53.67 2z4f s LEU 141 Cb -0.03 -2.06 -0.09 0.00 0.50 0.00 0.00 46.19 44.51 2z4f s LEU 141 CO -0.00 0.28 1.22 -1.81 -1.32 0.00 0.00 176.35 174.72 2z4f s ASP 142 N -1.58 6.61 0.00 3.68 1.11 -1.26 -0.96 116.67 124.27 2z4f s ASP 142 Ca 0.20 2.47 0.00 0.00 0.18 0.00 0.00 52.55 55.40 2z4f s ASP 142 Cb -0.12 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.25 2z4f s ASP 142 CO 0.11 -0.63 0.00 0.61 1.18 0.00 0.00 175.17 176.44 2z4f n GLY 143 N 0.74 -1.47 3.94 0.21 0.00 -0.50 -4.79 105.19 103.31 2z4f n GLY 143 Ca 0.03 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.59 6.34 -0.06 1.61 3.84 -1.24 -5.00 114.94 118.84 2z4f s ASN 144 Ca 0.00 0.36 0.07 0.00 0.21 0.00 0.00 52.86 53.50 2z4f s ASN 144 Cb 0.00 -1.99 -0.09 0.00 -0.55 0.00 0.00 41.25 38.61 2z4f s ASN 144 CO 0.00 -0.14 0.05 -0.24 -2.79 0.00 0.00 177.10 173.98 2z4f n SER 145 N -1.21 3.23 -4.89 -4.21 2.88 -1.26 -5.00 113.62 103.17 2z4f n SER 145 Ca -0.05 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.27 2z4f n SER 145 Cb 0.55 0.79 -0.03 0.00 -0.75 0.00 0.00 64.21 64.77 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 -3.71 5.86 -0.00 -3.46 0.01 -1.26 -5.05 114.94 107.33 2z4f s ASN 146 Ca -0.03 -0.13 -0.24 0.00 -0.71 0.00 0.00 52.86 51.75 2z4f s ASN 146 Cb 0.03 -1.56 -0.18 0.00 0.41 0.00 0.00 41.25 39.94 2z4f s ASN 146 CO 0.30 -0.08 1.29 1.55 -1.51 0.00 0.00 177.10 178.65 2z4f h PRO 147 N 1.32 0.13 0.00 -0.60 0.13 -1.96 -3.42 132.00 127.60 2z4f h PRO 147 Ca -0.50 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2z4f h PRO 147 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z4f h PRO 147 CO 0.60 0.58 -0.80 0.98 -0.23 0.00 0.00 178.00 179.13 2z4f n TYR 148 N -4.75 0.00 -1.65 1.56 4.19 -1.26 -4.57 117.16 110.67 2z4f n TYR 148 Ca -0.08 0.00 -0.44 0.00 3.31 0.00 0.00 57.90 60.69 2z4f n TYR 148 Cb 0.29 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 40.10 2z4f n TYR 148 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2z4f n ASP 149 N -2.07 2.29 -4.74 2.98 2.03 -1.26 -4.60 116.55 111.18 2z4f n ASP 149 Ca 0.00 1.17 -0.35 0.00 0.52 0.00 0.00 54.79 56.13 2z4f n ASP 149 Cb 0.40 -1.39 0.07 0.00 -0.72 0.00 0.00 41.12 39.47 2z4f n ASP 149 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2z4f s ILE 150 N -0.65 2.45 -0.10 5.18 2.07 -1.26 -4.47 121.20 124.42 2z4f s ILE 150 Ca 0.62 0.25 0.04 0.00 -1.41 0.00 0.00 60.65 60.15 2z4f s ILE 150 Cb -0.65 -2.94 -0.00 0.00 0.13 0.00 0.00 42.46 38.99 2z4f s ILE 150 CO 0.56 -0.09 -0.23 0.12 -1.91 0.00 0.00 174.94 173.39 2z4f s PHE 151 N -1.79 2.56 -0.02 3.50 5.36 0.50 -4.91 117.98 123.18 2z4f s PHE 151 Ca 0.76 -0.98 0.08 0.00 -0.96 0.00 0.00 56.93 55.82 2z4f s PHE 151 Cb -0.30 -1.70 -0.02 0.00 -0.34 0.00 0.00 43.02 40.66 2z4f s PHE 151 CO 0.40 -0.38 -0.25 -0.51 -1.46 0.00 0.00 175.22 173.02 2z4f s LEU 152 N 0.27 2.11 -0.05 6.12 2.01 -1.26 -0.11 118.68 127.77 2z4f s LEU 152 Ca -0.16 -0.44 -0.01 0.00 0.01 0.00 0.00 54.13 53.52 2z4f s LEU 152 Cb -0.17 -1.36 0.03 0.00 0.01 0.00 0.00 46.19 44.69 2z4f s LEU 152 CO 0.08 0.32 0.00 -0.75 1.01 0.00 0.00 176.35 177.02 2z4f s LYS 153 N -0.62 0.47 -0.32 1.70 2.47 0.85 -4.99 119.74 119.30 2z4f s LYS 153 Ca 0.10 0.12 -0.26 0.00 -1.56 0.00 0.00 55.97 54.37 2z4f s LYS 153 Cb -0.10 -0.78 0.01 0.00 -1.46 0.00 0.00 37.83 35.50 2z4f s LYS 153 CO -0.01 -0.24 0.90 0.34 0.16 0.00 0.00 175.35 176.50 2z4f s ASP 154 N 1.66 6.74 0.18 1.43 2.15 -1.26 -0.36 116.67 127.22 2z4f s ASP 154 Ca -0.00 0.76 -0.30 0.00 0.43 0.00 0.00 52.55 53.43 2z4f s ASP 154 Cb -0.13 -2.46 -0.08 0.00 -0.30 0.00 0.00 42.92 39.96 2z4f s ASP 154 CO -0.03 -0.74 1.14 -0.76 -0.17 0.00 0.00 175.17 174.60 2z4f s LEU 155 N 3.26 4.47 -0.26 -1.34 1.43 0.88 -4.96 118.68 122.17 2z4f s LEU 155 Ca 0.37 2.15 -0.02 0.00 -1.03 0.00 0.00 54.13 55.60 2z4f s LEU 155 Cb -0.13 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.63 2z4f s LEU 155 CO 0.14 -0.28 0.41 -1.61 0.23 0.00 0.00 176.35 175.24 2z4f s GLU 156 N -0.32 0.38 0.96 1.70 2.02 -1.26 -3.47 118.70 118.72 2z4f s GLU 156 Ca 0.51 0.55 -0.12 0.00 0.02 0.00 0.00 54.97 55.92 2z4f s GLU 156 Cb -0.31 -0.33 0.17 0.00 0.10 0.00 0.00 34.13 33.76 2z4f s GLU 156 CO 0.36 -0.69 1.09 -1.25 0.02 0.00 0.00 175.26 174.79 2z4f s PRO 157 N 2.59 0.72 0.01 0.39 0.04 -1.26 -3.77 135.00 133.72 2z4f s PRO 157 Ca 0.13 0.63 -0.00 0.00 0.04 0.00 0.00 61.00 61.80 2z4f s PRO 157 Cb -0.15 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2z4f s PRO 157 CO -0.18 -2.56 0.01 -0.35 0.04 0.00 0.00 177.00 173.96 2z4f n PRO 158 N -4.08 -1.04 -3.91 0.56 -0.04 -1.23 -5.02 135.00 120.25 2z4f n PRO 158 Ca 0.06 -0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 2z4f n PRO 158 Cb 0.56 -0.01 -0.15 0.00 -0.04 0.00 0.00 33.50 33.86 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 -1.02 1.54 -0.40 0.52 1.01 -0.01 -4.96 121.20 117.88 2z4f s ILE 159 Ca 0.01 -1.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.00 2z4f s ILE 159 Cb -0.00 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.53 2z4f s ILE 159 CO 0.00 -0.34 0.35 0.54 0.00 0.00 0.00 174.94 175.49 2z4f s VAL 160 N 1.34 5.20 0.01 2.92 0.11 -1.26 -0.22 120.40 128.49 2z4f s VAL 160 Ca 0.01 -0.46 -0.26 0.00 -2.93 0.00 0.00 61.98 58.34 2z4f s VAL 160 Cb -0.19 -3.94 0.09 0.00 -1.53 0.00 0.00 36.38 30.81 2z4f s VAL 160 CO -0.11 -0.30 1.19 0.00 -3.33 0.00 0.00 175.10 172.55 2z4f n ALA 161 N 5.32 -3.34 0.10 1.54 0.00 -0.54 -4.89 120.51 118.71 2z4f n ALA 161 Ca -0.10 -0.81 0.01 0.00 0.00 0.00 0.00 53.44 52.55 2z4f n ALA 161 Cb 0.48 0.21 -0.00 0.00 0.00 0.00 0.00 19.45 20.13 2z4f n ALA 161 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2z4f n ARG 162 N -0.86 3.14 -3.76 0.00 1.85 -0.91 -1.31 116.66 114.81 2z4f n ARG 162 Ca 0.03 -0.29 -0.30 0.00 -1.00 0.00 0.00 57.85 56.29 2z4f n ARG 162 Cb 0.56 -0.80 -0.15 0.00 -1.05 0.00 0.00 32.46 31.01 2z4f n ARG 162 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z4f s PHE 163 N -0.75 1.80 0.16 2.89 0.08 0.45 -0.12 117.98 122.50 2z4f s PHE 163 Ca 0.02 -1.72 -0.06 0.00 0.12 0.00 0.00 56.93 55.29 2z4f s PHE 163 Cb 0.02 -1.71 -0.06 0.00 -0.57 0.00 0.00 43.02 40.70 2z4f s PHE 163 CO 0.06 -0.85 0.41 0.08 -0.10 0.00 0.00 175.22 174.82 2z4f s VAL 164 N 1.58 5.12 -0.00 -0.44 1.01 0.75 -0.01 120.40 128.42 2z4f s VAL 164 Ca 0.08 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2z4f s VAL 164 Cb -0.17 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 2z4f s VAL 164 CO -0.21 0.01 0.03 -0.60 0.00 0.00 0.00 175.10 174.33 2z4f s ARG 165 N -2.71 0.19 -0.10 2.72 3.52 0.26 -0.94 118.95 121.89 2z4f s ARG 165 Ca 0.42 -0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.80 2z4f s ARG 165 Cb -0.12 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.36 2z4f s ARG 165 CO 0.24 -0.03 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.53 2z4f s PHE 166 N -0.65 1.63 -0.09 5.12 0.40 0.49 -0.14 117.98 124.74 2z4f s PHE 166 Ca -0.07 -0.76 0.03 0.00 -0.60 0.00 0.00 56.93 55.53 2z4f s PHE 166 Cb -0.05 -1.25 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 2z4f s PHE 166 CO -0.00 -0.45 -0.20 0.42 0.70 0.00 0.00 175.22 175.69 2z4f s ILE 167 N 1.24 2.50 0.18 0.64 1.01 -0.47 -0.60 121.20 125.69 2z4f s ILE 167 Ca -0.03 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2z4f s ILE 167 Cb -0.14 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.27 2z4f s ILE 167 CO -0.04 0.56 1.32 -2.16 0.00 0.00 0.00 174.94 174.62 2z4f s PRO 168 N 0.05 4.38 -0.13 2.79 0.04 -1.26 -0.11 135.00 140.76 2z4f s PRO 168 Ca -0.08 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2z4f s PRO 168 Cb -0.15 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.20 2z4f s PRO 168 CO 0.05 -0.29 -0.12 0.08 0.04 0.00 0.00 177.00 176.77 2z4f s VAL 169 N 0.34 1.34 0.08 -0.36 1.01 -0.06 -4.84 120.40 117.91 2z4f s VAL 169 Ca 0.58 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2z4f s VAL 169 Cb -0.36 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2z4f s VAL 169 CO 0.36 0.42 -0.08 0.42 0.00 0.00 0.00 175.10 176.22 2z4f s THR 170 N 1.49 0.70 -1.93 3.92 -4.23 -1.26 -1.44 115.64 112.89 2z4f s THR 170 Ca 0.03 -1.55 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2z4f s THR 170 Cb -0.13 -1.21 0.34 0.00 1.34 0.00 0.00 72.50 72.84 2z4f s THR 170 CO -0.08 -0.61 1.28 -0.90 -0.54 0.00 0.00 174.62 173.76 2z4f n ASP 171 N 0.66 2.13 -2.47 3.99 5.75 -1.26 -4.56 116.55 120.80 2z4f n ASP 171 Ca -0.17 -2.02 0.02 0.00 -0.01 0.00 0.00 54.79 52.61 2z4f n ASP 171 Cb 0.58 -0.27 0.01 0.00 -1.03 0.00 0.00 41.12 40.40 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 2z4f n HIS 172 N 0.62 -0.16 -2.70 2.11 -0.00 -1.26 -5.03 115.22 108.80 2z4f n HIS 172 Ca 0.13 -0.32 -0.43 0.00 -0.00 0.00 0.00 57.72 57.11 2z4f n HIS 172 Cb 0.35 0.14 -0.03 0.00 -0.00 0.00 0.00 29.99 30.45 2z4f n HIS 172 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2z4f s SER 173 N -2.46 7.17 -0.24 0.26 1.04 -1.26 -4.46 113.70 113.74 2z4f s SER 173 Ca 0.16 1.44 -0.28 0.00 0.48 0.00 0.00 55.95 57.75 2z4f s SER 173 Cb -0.00 -2.54 0.16 0.00 0.10 0.00 0.00 66.02 63.74 2z4f s SER 173 CO -0.01 -0.52 1.21 0.00 0.98 0.00 0.00 173.24 174.90 2z4f s MET 174 N 2.44 0.29 -0.22 4.02 0.00 -1.21 -5.04 119.30 119.58 2z4f s MET 174 Ca 0.46 0.13 -0.26 0.00 0.00 0.00 0.00 55.69 56.01 2z4f s MET 174 Cb -0.17 0.14 -0.00 0.00 0.00 0.00 0.00 34.83 34.80 2z4f s MET 174 CO 0.13 -0.08 0.89 -0.80 0.00 0.00 0.00 175.02 175.17 2z4f s ASN 175 N -0.77 6.95 0.23 -1.18 0.01 -1.26 -4.07 114.94 114.85 2z4f s ASN 175 Ca 0.04 1.18 -0.07 0.00 -0.71 0.00 0.00 52.86 53.30 2z4f s ASN 175 Cb -0.02 -2.47 -0.06 0.00 0.41 0.00 0.00 41.25 39.11 2z4f s ASN 175 CO -0.05 -0.53 0.52 0.68 -1.51 0.00 0.00 177.10 176.21 2z4f s VAL 176 N 2.75 5.00 -0.24 1.60 -7.23 -1.26 -4.19 120.40 116.82 2z4f s VAL 176 Ca 0.39 0.28 -0.03 0.00 -1.81 0.00 0.00 61.98 60.81 2z4f s VAL 176 Cb -0.16 -3.65 0.13 0.00 0.56 0.00 0.00 36.38 33.26 2z4f s VAL 176 CO 0.09 -0.13 0.39 0.00 -0.31 0.00 0.00 175.10 175.14 2z4f s MET 178 N 2.57 0.01 0.26 0.00 0.23 -1.24 -2.07 119.30 119.06 2z4f s MET 178 Ca 0.12 0.00 0.04 0.00 -1.03 0.00 0.00 55.69 54.82 2z4f s MET 178 Cb -0.15 0.01 -0.03 0.00 -1.53 0.00 0.00 34.83 33.13 2z4f s MET 178 CO -0.16 -0.01 0.39 1.03 -2.03 0.00 0.00 175.02 174.24 2z4f s ARG 179 N -1.33 3.45 0.16 3.16 0.52 0.89 -4.50 118.95 121.29 2z4f s ARG 179 Ca 0.10 -0.70 0.04 0.00 -0.52 0.00 0.00 55.73 54.66 2z4f s ARG 179 Cb -0.01 -2.86 -0.05 0.00 0.52 0.00 0.00 34.95 32.56 2z4f s ARG 179 CO -0.07 0.39 -0.07 0.14 0.02 0.00 0.00 175.30 175.71 2z4f s VAL 180 N -2.03 1.05 -0.11 3.52 -7.23 -1.26 -0.74 120.40 113.60 2z4f s VAL 180 Ca 0.35 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.24 2z4f s VAL 180 Cb -0.09 -1.93 0.06 0.00 0.56 0.00 0.00 36.38 34.98 2z4f s VAL 180 CO 0.30 -0.67 0.59 -0.70 -0.31 0.00 0.00 175.10 174.31 2z4f s GLU 181 N -3.79 0.86 0.08 4.82 2.56 0.63 -4.72 118.70 119.15 2z4f s GLU 181 Ca 0.19 0.41 -0.01 0.00 0.00 0.00 0.00 54.97 55.56 2z4f s GLU 181 Cb 0.04 0.41 -0.04 0.00 2.00 0.00 0.00 34.13 36.53 2z4f s GLU 181 CO 0.01 -0.21 0.25 -0.51 -0.56 0.00 0.00 175.26 174.25 2z4f s LEU 182 N -0.63 4.34 0.03 2.70 1.43 -1.26 -0.04 118.68 125.25 2z4f s LEU 182 Ca -0.07 0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.32 2z4f s LEU 182 Cb -0.03 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.14 2z4f s LEU 182 CO 0.05 0.14 0.10 -0.31 0.23 0.00 0.00 176.35 176.57 2z4f s TYR 183 N -1.55 0.17 0.00 0.29 2.02 0.14 -3.75 117.35 114.66 2z4f s TYR 183 Ca 0.37 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 2z4f s TYR 183 Cb -0.13 -0.12 0.00 0.00 -0.40 0.00 0.00 41.96 41.31 2z4f s TYR 183 CO 0.27 -0.35 0.00 0.41 -1.57 0.00 0.00 175.55 174.32 2z4f n GLY 184 N 0.93 0.11 3.17 0.71 0.00 0.65 -1.47 105.19 109.29 2z4f n GLY 184 Ca -0.20 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32