#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 -6.29 -0.53 0.13 -2.09 -3.43 132.00 119.80 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 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2z4f h PRO 27 CO 0.00 0.11 1.11 0.00 -0.23 0.00 0.00 178.00 178.99 2z4f s ALA 28 N -3.74 3.29 -0.19 -0.56 0.00 -1.26 -4.85 121.76 114.45 2z4f s ALA 28 Ca 0.00 0.45 0.10 0.00 0.00 0.00 0.00 51.96 52.52 2z4f s ALA 28 Cb 0.10 -3.84 -0.19 0.00 0.00 0.00 0.00 23.12 19.19 2z4f s ALA 28 CO 0.58 -1.91 -0.04 0.44 0.00 0.00 0.00 175.76 174.83 2z4f n ILE 29 N 6.35 1.24 -1.96 0.00 -6.64 -1.26 -4.81 119.36 112.28 2z4f n ILE 29 Ca 0.18 -0.64 -0.04 0.00 -1.77 0.00 0.00 62.75 60.48 2z4f n ILE 29 Cb 0.45 -0.84 -0.04 0.00 -1.44 0.00 0.00 39.64 37.78 2z4f n ILE 29 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2z4f n ARG 31 N 0.00 6.32 -1.06 0.00 -4.01 -0.48 -2.81 116.66 114.62 2z4f n ARG 31 Ca -0.14 0.00 -0.35 0.00 -1.04 0.00 0.00 57.85 56.32 2z4f n ARG 31 Cb 0.58 -0.52 0.09 0.00 -3.04 0.00 0.00 32.46 29.57 2z4f n ARG 31 CO 0.00 0.00 0.00 2.48 -3.04 0.00 0.00 177.63 177.07 2z4f n TYR 32 N -1.00 -1.09 -0.98 2.89 0.18 -0.76 -0.76 117.16 115.64 2z4f n TYR 32 Ca 0.00 0.29 -0.26 0.00 1.88 0.00 0.00 57.90 59.82 2z4f n TYR 32 Cb 0.00 -1.86 0.22 0.00 -0.38 0.00 0.00 39.34 37.32 2z4f n TYR 32 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 2z4f n PRO 33 N -1.14 -2.87 -0.21 -3.48 -0.04 -1.26 -0.65 135.00 125.35 2z4f n PRO 33 Ca 0.08 -1.51 -0.08 0.00 -0.04 0.00 0.00 63.50 61.95 2z4f n PRO 33 Cb 0.52 -1.42 0.02 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.82 0.00 1.53 3.38 -1.94 -3.45 115.31 115.65 2z4f h LEU 34 Ca -0.36 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2z4f h LEU 34 Cb 1.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2z4f h LEU 34 CO 0.23 0.79 0.00 0.61 0.09 0.00 0.00 178.44 180.16 2z4f n GLY 35 N -0.76 0.50 0.33 0.83 0.00 -1.26 -4.86 105.19 99.97 2z4f n GLY 35 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2z4f n GLY 35 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2z4f h MET 36 N 0.00 -0.77 -0.83 1.61 -1.53 -1.90 0.28 114.93 111.78 2z4f h MET 36 Ca 0.00 0.05 0.24 0.00 -3.44 0.00 0.00 59.70 56.55 2z4f h MET 36 Cb 0.00 0.18 -0.03 0.00 -0.55 0.00 0.00 31.60 31.19 2z4f h MET 36 CO 0.00 -0.47 0.60 1.03 0.14 0.00 0.00 176.91 178.21 2z4f h SER 37 N -0.94 0.01 0.92 1.39 0.87 -1.95 0.21 113.55 114.06 2z4f h SER 37 Ca -0.08 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.28 2z4f h SER 37 Cb 0.66 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 2z4f h SER 37 CO 0.13 0.01 -1.15 1.23 -0.53 0.00 0.00 176.83 176.52 2z4f h GLY 38 N 0.01 0.00 -0.02 5.77 0.00 -1.89 -3.49 103.07 103.45 2z4f h GLY 38 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2z4f h GLY 38 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.14 2z4f n GLY 39 N 1.38 1.45 0.01 4.60 0.00 0.75 -5.01 105.19 108.36 2z4f n GLY 39 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.50 3.25 -3.12 1.61 3.00 0.71 -5.01 117.38 117.32 2z4f n GLN 40 Ca 0.00 -0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 2z4f n GLN 40 Cb 0.02 -1.06 -0.06 0.00 0.00 0.00 0.00 30.24 29.14 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 -2.07 4.57 0.09 5.09 1.01 -1.07 -4.94 121.20 123.88 2z4f s ILE 41 Ca -0.01 1.33 -0.02 0.00 0.00 0.00 0.00 60.65 61.95 2z4f s ILE 41 Cb 0.01 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2z4f s ILE 41 CO 0.10 0.31 0.08 -0.81 0.00 0.00 0.00 174.94 174.62 2z4f n PRO 42 N 1.01 -1.18 -0.01 2.79 -0.04 -1.26 -4.67 135.00 131.64 2z4f n PRO 42 Ca -0.04 -0.13 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 2z4f n PRO 42 Cb 0.51 -0.12 -0.12 0.00 -0.04 0.00 0.00 33.50 33.72 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 -3.14 0.99 0.02 3.54 5.75 -1.26 -4.29 116.55 118.16 2z4f n ASP 43 Ca 0.01 -0.24 0.11 0.00 -0.01 0.00 0.00 54.79 54.66 2z4f n ASP 43 Cb 0.04 1.57 0.46 0.00 -1.03 0.00 0.00 41.12 42.17 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2z4f n GLU 44 N -1.91 0.04 0.17 0.11 0.28 -1.26 -2.61 120.64 115.46 2z4f n GLU 44 Ca -0.01 0.16 0.09 0.00 -0.16 0.00 0.00 57.16 57.23 2z4f n GLU 44 Cb 0.40 -1.56 0.09 0.00 1.43 0.00 0.00 31.44 31.79 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 -3.21 -1.84 5.19 -1.83 -3.45 116.42 111.28 2z4f h ASP 45 Ca 0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 2z4f h ASP 45 Cb 0.41 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.78 2z4f h ASP 45 CO 0.00 0.14 -0.54 -0.63 -3.12 0.00 0.00 179.24 175.10 2z4f s ILE 46 N -3.17 5.01 -0.13 0.35 1.09 -1.07 -0.22 121.20 123.05 2z4f s ILE 46 Ca 0.04 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.63 2z4f s ILE 46 Cb 0.07 -3.25 0.02 0.00 -1.06 0.00 0.00 42.46 38.24 2z4f s ILE 46 CO 0.72 0.48 -0.12 -0.89 -0.10 0.00 0.00 174.94 175.03 2z4f s THR 47 N 0.14 1.39 -0.49 2.92 2.01 0.05 -4.73 115.64 116.94 2z4f s THR 47 Ca 0.06 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 2z4f s THR 47 Cb -0.12 -1.33 0.08 0.00 0.01 0.00 0.00 72.50 71.14 2z4f s THR 47 CO 0.00 0.43 0.45 0.00 -0.69 0.00 0.00 174.62 174.81 2z4f s ALA 48 N 1.53 3.54 -0.41 7.40 0.00 -1.26 -0.15 121.76 132.41 2z4f s ALA 48 Ca 0.04 -2.10 0.01 0.00 0.00 0.00 0.00 51.96 49.92 2z4f s ALA 48 Cb -0.13 -3.15 0.45 0.00 0.00 0.00 0.00 23.12 20.30 2z4f s ALA 48 CO -0.09 -1.82 1.83 0.45 0.00 0.00 0.00 175.76 176.13 2z4f n SER 49 N 5.39 4.93 -2.66 0.00 2.88 -0.08 -4.33 113.62 119.74 2z4f n SER 49 Ca -0.12 -3.32 -0.03 0.00 -1.33 0.00 0.00 58.87 54.07 2z4f n SER 49 Cb 0.44 -0.86 0.11 0.00 -0.75 0.00 0.00 64.21 63.14 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 -0.61 -1.23 -4.64 -3.46 2.88 -1.09 -1.29 113.62 104.18 2z4f n SER 50 Ca 0.47 -1.86 -0.31 0.00 -1.33 0.00 0.00 58.87 55.84 2z4f n SER 50 Cb 1.11 1.15 -0.08 0.00 -0.75 0.00 0.00 64.21 65.64 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 2.11 -0.06 -1.46 -2.07 -1.26 -2.39 119.66 114.58 2z4f s GLN 51 Ca 0.19 -2.32 -0.08 0.00 -1.82 0.00 0.00 55.36 51.33 2z4f s GLN 51 Cb 0.28 -1.40 -0.04 0.00 -1.09 0.00 0.00 33.01 30.77 2z4f s GLN 51 CO -0.19 -0.33 -0.17 1.87 -1.32 0.00 0.00 175.29 175.15 2z4f n TRP 52 N -1.16 0.00 -3.92 9.60 -0.00 -1.00 -3.26 117.44 117.70 2z4f n TRP 52 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 2z4f n TRP 52 Cb 0.67 -0.30 0.00 0.00 -0.00 0.00 0.00 31.31 31.68 2z4f n TRP 52 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2z4f n SER 53 N -3.90 0.29 -0.01 5.87 2.88 -1.26 -4.93 113.62 112.55 2z4f n SER 53 Ca -0.11 -0.92 0.16 0.00 -1.33 0.00 0.00 58.87 56.66 2z4f n SER 53 Cb 0.34 0.00 0.89 0.00 -0.75 0.00 0.00 64.21 64.69 2z4f n SER 53 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2z4f n GLU 54 N 0.00 0.86 -0.00 -1.46 1.02 -1.26 -2.92 120.64 116.88 2z4f n GLU 54 Ca 0.00 -0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.21 2z4f n GLU 54 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.79 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 -1.05 0.73 -1.93 1.62 7.64 -1.26 -4.41 113.62 114.96 2z4f n SER 55 Ca 0.21 -0.65 -0.07 0.00 1.01 0.00 0.00 58.87 59.37 2z4f n SER 55 Cb 0.15 1.31 0.06 0.00 -1.01 0.00 0.00 64.21 64.72 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 -1.71 1.74 -2.89 0.44 -2.24 -1.15 -1.15 114.28 107.31 2z4f n THR 56 Ca 0.01 -3.20 -0.19 0.00 -2.27 0.00 0.00 64.05 58.41 2z4f n THR 56 Cb 0.38 0.06 0.03 0.00 -2.10 0.00 0.00 70.33 68.70 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 -3.08 4.35 -0.03 6.98 0.00 -1.19 -2.82 121.76 125.96 2z4f s ALA 57 Ca 0.39 -1.67 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 2z4f s ALA 57 Cb 0.37 -1.74 -0.17 0.00 0.00 0.00 0.00 23.12 21.59 2z4f s ALA 57 CO -0.03 -0.57 1.04 0.00 0.00 0.00 0.00 175.76 176.20 2z4f h ALA 58 N 0.35 -0.22 -0.19 0.00 0.00 -1.92 -2.27 119.26 115.00 2z4f h ALA 58 Ca -0.39 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.35 2z4f h ALA 58 Cb 1.28 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2z4f h ALA 58 CO 0.46 -0.35 0.14 1.57 0.00 0.00 0.00 179.25 181.06 2z4f h LYS 59 N -0.76 0.02 -0.72 0.00 2.10 -1.89 0.43 116.57 115.75 2z4f h LYS 59 Ca -0.02 -0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.43 2z4f h LYS 59 Cb 0.52 -0.01 -0.11 0.00 -0.90 0.00 0.00 32.23 31.73 2z4f h LYS 59 CO 0.04 0.02 0.24 0.66 -2.00 0.00 0.00 179.45 178.40 2z4f n TYR 60 N -4.49 2.40 -3.27 0.07 4.01 -1.20 -4.62 117.16 110.06 2z4f n TYR 60 Ca 0.02 -1.16 -0.25 0.00 -0.16 0.00 0.00 57.90 56.35 2z4f n TYR 60 Cb 0.26 -0.67 -0.08 0.00 -0.31 0.00 0.00 39.34 38.55 2z4f n TYR 60 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z4f n GLY 61 N -0.09 3.31 3.74 2.72 0.00 0.14 -4.44 105.19 110.57 2z4f n GLY 61 Ca 0.39 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 2z4f n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4f s ARG 62 N -1.42 2.50 0.32 1.61 0.52 -1.26 -4.84 118.95 116.37 2z4f s ARG 62 Ca 0.36 1.72 -0.29 0.00 -0.52 0.00 0.00 55.73 57.00 2z4f s ARG 62 Cb 0.15 -1.88 -0.10 0.00 0.52 0.00 0.00 34.95 33.64 2z4f s ARG 62 CO -0.09 -1.55 1.35 -1.17 0.02 0.00 0.00 175.30 173.86 2z4f s LEU 63 N -4.77 4.41 -1.48 2.53 1.98 -1.26 -2.88 118.68 117.21 2z4f s LEU 63 Ca 0.74 2.72 -0.09 0.00 -2.89 0.00 0.00 54.13 54.61 2z4f s LEU 63 Cb -0.28 -3.65 0.06 0.00 0.66 0.00 0.00 46.19 42.98 2z4f s LEU 63 CO 0.41 -0.61 0.80 -0.67 -1.89 0.00 0.00 176.35 174.40 2z4f n ASP 64 N 1.12 -3.00 -3.44 3.68 2.03 -1.26 -4.95 116.55 110.73 2z4f n ASP 64 Ca 0.02 -0.85 -0.11 0.00 0.52 0.00 0.00 54.79 54.36 2z4f n ASP 64 Cb 0.41 -3.67 -0.02 0.00 -0.72 0.00 0.00 41.12 37.11 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2z4f s SER 65 N -3.75 -0.53 -0.23 1.67 0.15 -1.14 -5.16 113.70 104.72 2z4f s SER 65 Ca 0.40 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 57.05 2z4f s SER 65 Cb -0.20 0.55 0.12 0.00 -1.71 0.00 0.00 66.02 64.78 2z4f s SER 65 CO 0.85 -0.87 0.36 -1.83 1.20 0.00 0.00 173.24 172.94 2z4f s GLU 66 N -3.48 0.32 -0.10 5.44 -1.05 -1.26 -4.49 118.70 114.07 2z4f s GLU 66 Ca 0.01 0.56 0.09 0.00 -0.15 0.00 0.00 54.97 55.48 2z4f s GLU 66 Cb -0.01 -0.46 -0.13 0.00 -0.44 0.00 0.00 34.13 33.09 2z4f s GLU 66 CO -0.11 -0.59 0.03 -0.85 0.95 0.00 0.00 175.26 174.69 2z4f n GLU 67 N 5.36 2.21 0.00 -4.83 0.28 -1.26 -4.91 120.64 117.49 2z4f n GLU 67 Ca -0.04 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2z4f n GLU 67 Cb 0.50 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.10 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 2.37 0.33 0.13 -1.84 0.00 -1.26 -4.98 105.19 99.94 2z4f n GLY 68 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 1.94 0.00 1.61 9.92 -0.30 -5.01 116.55 124.72 2z4f n ASP 69 Ca 0.00 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 2z4f n ASP 69 Cb 0.00 -0.84 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 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 1.28 1.10 3.75 0.44 0.00 -1.26 -5.07 105.19 105.43 2z4f n GLY 70 Ca -0.51 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.52 -0.24 4.61 0.00 -1.26 -4.57 121.76 119.78 2z4f s ALA 71 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 50.89 2z4f s ALA 71 Cb 0.00 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2z4f s ALA 71 CO 0.00 -0.95 0.82 -0.46 0.00 0.00 0.00 175.76 175.16 2z4f s TRP 72 N -2.75 3.31 -0.09 0.00 -0.00 -1.26 -4.51 118.94 113.64 2z4f s TRP 72 Ca 0.18 1.12 -0.06 0.00 -0.00 0.00 0.00 56.10 57.34 2z4f s TRP 72 Cb -0.04 -3.04 0.03 0.00 -0.00 0.00 0.00 33.47 30.43 2z4f s TRP 72 CO 0.12 -0.39 0.22 0.00 -0.00 0.00 0.00 176.95 176.90 2z4f n PRO 74 N 3.69 -2.32 0.00 0.00 -0.04 -1.00 -2.39 135.00 132.94 2z4f n PRO 74 Ca -0.20 -1.06 0.05 0.00 -0.04 0.00 0.00 63.50 62.25 2z4f n PRO 74 Cb 0.55 -0.99 0.01 0.00 -0.04 0.00 0.00 33.50 33.03 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 -3.54 1.64 -4.22 0.54 0.28 -1.20 -4.35 120.64 109.80 2z4f n GLU 75 Ca 0.09 -0.75 -0.17 0.00 -0.16 0.00 0.00 57.16 56.17 2z4f n GLU 75 Cb 0.36 -1.12 -0.11 0.00 1.43 0.00 0.00 31.44 32.00 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 -1.25 1.21 0.40 3.84 -0.00 -1.26 -5.07 121.20 119.07 2z4f s ILE 76 Ca 0.10 -1.73 -0.25 0.00 -0.00 0.00 0.00 60.65 58.76 2z4f s ILE 76 Cb 0.08 -1.51 -0.08 0.00 -0.00 0.00 0.00 42.46 40.95 2z4f s ILE 76 CO 0.22 -0.49 1.19 -2.16 -0.00 0.00 0.00 174.94 173.71 2z4f s PRO 77 N -2.80 4.05 -0.02 0.37 0.04 -1.26 -4.93 135.00 130.46 2z4f s PRO 77 Ca 0.09 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 2z4f s PRO 77 Cb -0.04 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2z4f s PRO 77 CO 0.02 -0.34 0.13 0.08 0.04 0.00 0.00 177.00 176.93 2z4f s VAL 78 N -1.38 5.09 0.03 -0.36 1.01 -1.21 -4.96 120.40 118.62 2z4f s VAL 78 Ca 0.57 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 2z4f s VAL 78 Cb -0.32 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2z4f s VAL 78 CO 0.40 0.37 0.11 -1.61 0.00 0.00 0.00 175.10 174.37 2z4f s GLU 79 N -1.75 0.57 0.00 2.72 2.02 -1.26 -0.05 118.70 120.94 2z4f s GLU 79 Ca 0.24 -0.66 0.15 0.00 0.02 0.00 0.00 54.97 54.72 2z4f s GLU 79 Cb -0.12 0.23 0.67 0.00 0.10 0.00 0.00 34.13 35.00 2z4f s GLU 79 CO 0.15 -0.14 1.44 -0.35 0.02 0.00 0.00 175.26 176.38 2z4f n PRO 80 N 0.94 0.09 -0.12 0.39 -0.04 -1.26 -2.96 135.00 132.04 2z4f n PRO 80 Ca -0.20 0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.30 2z4f n PRO 80 Cb 0.58 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 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 2.16 -4.17 3.54 2.03 -1.26 -4.73 116.55 112.72 2z4f n ASP 81 Ca 0.05 -0.10 -0.41 0.00 0.52 0.00 0.00 54.79 54.85 2z4f n ASP 81 Cb 0.15 -0.39 -0.02 0.00 -0.72 0.00 0.00 41.12 40.14 2z4f n ASP 81 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2z4f n ASP 82 N -3.24 5.22 -4.28 1.67 8.00 -1.16 -4.97 116.55 117.79 2z4f n ASP 82 Ca -0.42 -3.16 -0.45 0.00 0.71 0.00 0.00 54.79 51.48 2z4f n ASP 82 Cb 0.93 -1.23 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z4f s LEU 83 N -1.66 6.46 -0.01 0.64 1.43 -1.25 -4.14 118.68 120.15 2z4f s LEU 83 Ca 0.30 -2.77 0.00 0.00 -1.03 0.00 0.00 54.13 50.63 2z4f s LEU 83 Cb -0.05 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2z4f s LEU 83 CO -0.06 -0.52 -0.01 2.29 0.23 0.00 0.00 176.35 178.29 2z4f n LYS 84 N 3.81 0.50 -2.49 1.70 2.85 -1.26 -5.06 118.16 118.22 2z4f n LYS 84 Ca 0.13 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.10 2z4f n LYS 84 Cb 0.45 -1.02 -0.01 0.00 -0.65 0.00 0.00 35.03 33.80 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 -2.02 3.65 -0.05 -1.58 0.41 -1.26 -5.06 118.70 112.79 2z4f s GLU 85 Ca -0.01 0.47 -0.18 0.00 -0.41 0.00 0.00 54.97 54.84 2z4f s GLU 85 Cb 0.00 -2.29 0.06 0.00 -1.78 0.00 0.00 34.13 30.12 2z4f s GLU 85 CO 0.02 -0.26 0.79 1.97 -0.49 0.00 0.00 175.26 177.30 2z4f n PHE 86 N -2.06 -0.05 -4.48 1.61 1.16 -0.41 -4.68 117.46 108.54 2z4f n PHE 86 Ca 0.03 -0.31 -0.34 0.00 -1.87 0.00 0.00 57.45 54.96 2z4f n PHE 86 Cb 0.54 0.13 -0.12 0.00 -1.61 0.00 0.00 39.48 38.43 2z4f n PHE 86 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2z4f s LEU 87 N 0.00 3.17 -0.09 5.98 1.98 -0.11 -0.90 118.68 128.71 2z4f s LEU 87 Ca 0.19 -0.14 0.02 0.00 -2.89 0.00 0.00 54.13 51.31 2z4f s LEU 87 Cb -0.00 -1.75 -0.02 0.00 0.66 0.00 0.00 46.19 45.08 2z4f s LEU 87 CO -0.01 0.19 -0.14 -1.10 -1.89 0.00 0.00 176.35 173.39 2z4f s GLN 88 N 0.21 2.96 -0.26 1.98 -0.21 0.79 -0.17 119.66 124.97 2z4f s GLN 88 Ca -0.03 -0.71 0.00 0.00 0.02 0.00 0.00 55.36 54.65 2z4f s GLN 88 Cb -0.14 -2.49 0.07 0.00 1.00 0.00 0.00 33.01 31.45 2z4f s GLN 88 CO 0.03 0.40 0.00 0.42 -2.12 0.00 0.00 175.29 174.02 2z4f s ILE 89 N -0.14 1.33 -0.12 1.08 1.09 0.13 -0.77 121.20 123.80 2z4f s ILE 89 Ca -0.01 -1.29 -0.11 0.00 -1.10 0.00 0.00 60.65 58.14 2z4f s ILE 89 Cb -0.14 -1.76 -0.05 0.00 -1.06 0.00 0.00 42.46 39.46 2z4f s ILE 89 CO 0.03 -0.29 0.24 -1.81 -0.10 0.00 0.00 174.94 173.01 2z4f s ASP 90 N 1.45 6.47 0.26 3.58 1.01 0.70 -0.74 116.67 129.41 2z4f s ASP 90 Ca 0.00 0.56 0.07 0.00 0.71 0.00 0.00 52.55 53.88 2z4f s ASP 90 Cb -0.18 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2z4f s ASP 90 CO -0.11 0.27 0.25 -0.76 0.21 0.00 0.00 175.17 175.04 2z4f s LEU 91 N -0.44 3.93 0.01 1.23 1.43 0.33 -4.43 118.68 120.73 2z4f s LEU 91 Ca 0.16 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 2z4f s LEU 91 Cb -0.13 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 2z4f s LEU 91 CO 0.05 -0.09 0.95 -0.74 0.23 0.00 0.00 176.35 176.76 2z4f h HIS 92 N 1.37 -0.17 -1.73 0.29 -0.00 -1.96 -3.45 115.15 109.51 2z4f h HIS 92 Ca -0.49 -0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.28 2z4f h HIS 92 Cb 1.24 0.05 -0.13 0.00 -0.00 0.00 0.00 27.41 28.57 2z4f h HIS 92 CO 0.52 -0.10 -0.54 -0.08 -0.00 0.00 0.00 177.93 177.73 2z4f s THR 93 N -3.16 1.07 -0.30 6.26 -1.32 -1.26 -5.07 115.64 111.87 2z4f s THR 93 Ca -0.03 -2.00 -0.37 0.00 -1.21 0.00 0.00 61.69 58.08 2z4f s THR 93 Cb 0.00 -2.44 -0.13 0.00 -1.51 0.00 0.00 72.50 68.43 2z4f s THR 93 CO 0.08 0.00 2.00 0.18 -2.21 0.00 0.00 174.62 174.67 2z4f n LEU 94 N -1.01 2.35 -4.64 9.08 4.77 -1.26 -4.58 117.00 121.71 2z4f n LEU 94 Ca -0.10 0.72 -0.29 0.00 -0.03 0.00 0.00 56.01 56.30 2z4f n LEU 94 Cb 0.66 -1.22 -0.08 0.00 -2.33 0.00 0.00 43.42 40.44 2z4f n LEU 94 CO 0.39 -0.53 -0.24 -1.00 -1.33 0.00 0.00 177.39 174.68 2z4f s HIS 95 N 5.60 1.93 -0.05 -1.77 3.76 0.86 -4.93 115.29 120.70 2z4f s HIS 95 Ca 1.04 -1.02 0.02 0.00 -0.15 0.00 0.00 55.06 54.95 2z4f s HIS 95 Cb -0.93 -1.47 0.01 0.00 1.11 0.00 0.00 32.58 31.30 2z4f s HIS 95 CO 0.56 0.08 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.37 2z4f s PHE 96 N -2.99 1.18 -0.35 1.40 0.08 -0.35 -0.92 117.98 116.03 2z4f s PHE 96 Ca 0.17 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.84 2z4f s PHE 96 Cb 0.04 -0.88 0.09 0.00 -0.57 0.00 0.00 43.02 41.69 2z4f s PHE 96 CO 0.09 -0.20 0.09 0.42 -0.10 0.00 0.00 175.22 175.53 2z4f s ILE 97 N 0.54 2.96 -0.80 0.64 1.09 0.86 -0.08 121.20 126.41 2z4f s ILE 97 Ca -0.10 -1.86 0.22 0.00 -1.10 0.00 0.00 60.65 57.81 2z4f s ILE 97 Cb -0.13 -2.93 -0.17 0.00 -1.06 0.00 0.00 42.46 38.17 2z4f s ILE 97 CO 0.02 -0.45 0.98 0.35 -0.10 0.00 0.00 174.94 175.74 2z4f n THR 98 N 4.53 0.04 -3.89 2.92 -2.24 -0.87 -0.92 114.28 113.85 2z4f n THR 98 Ca -0.05 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2z4f n THR 98 Cb 0.42 0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 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 -3.40 1.66 -0.01 3.22 2.96 -0.47 -0.01 118.68 122.64 2z4f s LEU 99 Ca 0.06 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2z4f s LEU 99 Cb 0.16 0.63 0.00 0.00 0.50 0.00 0.00 46.19 47.48 2z4f s LEU 99 CO 0.83 -0.41 -0.03 0.54 -1.32 0.00 0.00 176.35 175.95 2z4f s VAL 100 N -1.79 0.31 0.14 1.68 0.11 0.82 0.04 120.40 121.70 2z4f s VAL 100 Ca -0.12 -0.13 0.10 0.00 -2.93 0.00 0.00 61.98 58.90 2z4f s VAL 100 Cb -0.06 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2z4f s VAL 100 CO -0.01 0.11 -0.20 -0.83 -3.33 0.00 0.00 175.10 170.84 2z4f s GLY 101 N 0.12 1.68 -0.19 6.54 0.00 -0.31 -0.04 107.32 115.13 2z4f s GLY 101 Ca -0.01 -1.43 -0.08 0.00 0.00 0.00 0.00 44.72 43.20 2z4f s GLY 101 CO -0.00 -1.42 0.43 -0.51 0.00 0.00 0.00 173.10 171.59 2z4f s THR 102 N -1.26 -0.31 -0.13 0.90 -4.23 0.55 -0.90 115.64 110.26 2z4f s THR 102 Ca 0.18 0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.81 2z4f s THR 102 Cb -0.10 -0.65 -0.02 0.00 1.34 0.00 0.00 72.50 73.07 2z4f s THR 102 CO 0.10 0.05 -0.09 -1.58 -0.54 0.00 0.00 174.62 172.56 2z4f s GLN 103 N 1.97 3.37 0.36 3.99 0.74 0.12 -1.01 119.66 129.21 2z4f s GLN 103 Ca -0.06 -0.61 -0.07 0.00 0.05 0.00 0.00 55.36 54.67 2z4f s GLN 103 Cb -0.10 -2.71 -0.05 0.00 1.10 0.00 0.00 33.01 31.25 2z4f s GLN 103 CO -0.13 0.29 0.67 0.20 -0.55 0.00 0.00 175.29 175.77 2z4f s GLY 104 N 0.17 1.80 0.81 2.59 0.00 -1.26 -0.13 107.32 111.30 2z4f s GLY 104 Ca -0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 44.72 44.12 2z4f s GLY 104 CO 0.04 -0.30 1.10 0.50 0.00 0.00 0.00 173.10 174.44 2z4f s ARG 105 N -3.89 1.91 -0.30 2.90 0.52 -1.19 -4.78 118.95 114.13 2z4f s ARG 105 Ca 0.47 1.17 -0.10 0.00 -0.52 0.00 0.00 55.73 56.75 2z4f s ARG 105 Cb -0.10 -1.86 0.18 0.00 0.52 0.00 0.00 34.95 33.69 2z4f s ARG 105 CO 0.33 -1.89 1.00 -1.58 0.02 0.00 0.00 175.30 173.18 2z4f s HIS 106 N -2.87 -0.64 -0.02 -0.53 2.46 -1.26 -4.81 115.29 107.62 2z4f s HIS 106 Ca 0.62 0.51 0.04 0.00 0.47 0.00 0.00 55.06 56.70 2z4f s HIS 106 Cb -0.18 0.16 -0.05 0.00 -0.13 0.00 0.00 32.58 32.38 2z4f s HIS 106 CO 0.57 -0.36 0.05 0.00 -2.47 0.00 0.00 174.74 172.52 2z4f n ALA 107 N 5.31 2.02 0.00 1.58 0.00 -1.26 -5.01 120.51 123.15 2z4f n ALA 107 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2z4f n ALA 107 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2z4f n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4f n GLY 108 N 2.54 1.80 0.00 0.00 0.00 -1.26 -4.70 105.19 103.56 2z4f n GLY 108 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.64 1.39 0.03 -0.02 0.00 -1.26 -5.02 105.19 99.67 2z4f n GLY 109 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.04 -2.44 1.61 -0.00 -1.99 -3.41 115.15 108.89 2z4f h HIS 110 Ca 0.00 -0.00 -0.69 0.00 -0.00 0.00 0.00 60.37 59.68 2z4f h HIS 110 Cb 0.00 0.01 -0.36 0.00 -0.00 0.00 0.00 27.41 27.06 2z4f h HIS 110 CO 0.00 -0.02 -0.00 0.41 -0.00 0.00 0.00 177.93 178.32 2z4f n GLY 111 N 1.65 5.19 0.00 5.26 0.00 -1.26 -4.80 105.19 111.23 2z4f n GLY 111 Ca -0.00 -2.73 0.11 0.00 0.00 0.00 0.00 46.02 43.40 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 0.74 0.25 -1.01 -0.61 -0.00 -1.26 -4.06 119.36 113.41 2z4f n ILE 112 Ca 0.31 0.06 -0.30 0.00 -0.00 0.00 0.00 62.75 62.82 2z4f n ILE 112 Cb 0.37 -0.68 0.16 0.00 -0.00 0.00 0.00 39.64 39.49 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 -2.53 0.80 0.02 6.28 0.41 -1.26 -5.00 118.70 117.42 2z4f s GLU 113 Ca 0.23 0.93 -0.15 0.00 -0.41 0.00 0.00 54.97 55.57 2z4f s GLU 113 Cb 0.16 -1.75 0.05 0.00 -1.78 0.00 0.00 34.13 30.81 2z4f s GLU 113 CO 0.35 -2.58 0.68 1.97 -0.49 0.00 0.00 175.26 175.18 2z4f n PHE 114 N -4.13 -0.47 -3.88 1.61 -1.74 -1.26 -4.37 117.46 103.22 2z4f n PHE 114 Ca 0.07 -0.48 -0.35 0.00 -0.56 0.00 0.00 57.45 56.12 2z4f n PHE 114 Cb 0.55 0.22 -0.13 0.00 1.52 0.00 0.00 39.48 41.64 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 -1.57 2.86 0.30 1.98 0.00 -1.26 -3.94 121.76 120.14 2z4f s ALA 115 Ca 0.16 -1.77 0.14 0.00 0.00 0.00 0.00 51.96 50.49 2z4f s ALA 115 Cb -0.01 -2.00 0.66 0.00 0.00 0.00 0.00 23.12 21.77 2z4f s ALA 115 CO 0.01 -1.29 1.76 -1.00 0.00 0.00 0.00 175.76 175.23 2z4f h PRO 116 N 8.04 0.00 -3.78 0.00 0.13 -1.85 -2.88 132.00 131.66 2z4f h PRO 116 Ca -0.21 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 2z4f h PRO 116 Cb 1.06 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.09 2z4f h PRO 116 CO 0.55 0.43 -0.20 -1.64 -0.23 0.00 0.00 178.00 176.90 2z4f s MET 117 N -3.89 1.43 -0.29 0.86 -1.94 -0.70 -0.09 119.30 114.68 2z4f s MET 117 Ca -0.02 -1.26 -0.25 0.00 -1.71 0.00 0.00 55.69 52.45 2z4f s MET 117 Cb 0.13 0.43 0.16 0.00 2.01 0.00 0.00 34.83 37.57 2z4f s MET 117 CO 0.72 -0.57 1.28 1.52 -0.01 0.00 0.00 175.02 177.95 2z4f s TYR 118 N -4.02 -0.22 0.09 -0.03 -0.85 -0.19 -0.40 117.35 111.74 2z4f s TYR 118 Ca 0.23 0.54 -0.12 0.00 -0.52 0.00 0.00 57.07 57.20 2z4f s TYR 118 Cb 0.01 0.43 -0.06 0.00 0.38 0.00 0.00 41.96 42.72 2z4f s TYR 118 CO 0.07 -0.11 0.44 0.15 -1.52 0.00 0.00 175.55 174.59 2z4f s LYS 119 N 0.11 3.84 -0.35 -3.49 1.02 0.10 -0.10 119.74 120.87 2z4f s LYS 119 Ca 0.06 0.29 -0.05 0.00 0.02 0.00 0.00 55.97 56.29 2z4f s LYS 119 Cb -0.05 -3.00 0.06 0.00 -0.52 0.00 0.00 37.83 34.33 2z4f s LYS 119 CO -0.12 0.55 0.12 0.42 -0.92 0.00 0.00 175.35 175.39 2z4f s ILE 120 N -1.39 3.51 0.21 2.17 1.01 -1.26 -1.29 121.20 124.15 2z4f s ILE 120 Ca 0.34 -1.44 0.04 0.00 0.00 0.00 0.00 60.65 59.59 2z4f s ILE 120 Cb -0.14 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2z4f s ILE 120 CO 0.18 -0.31 0.31 0.20 0.00 0.00 0.00 174.94 175.31 2z4f s ASN 121 N 1.55 6.21 0.21 3.58 0.01 0.62 -1.30 114.94 125.84 2z4f s ASN 121 Ca 0.00 0.07 -0.15 0.00 -0.71 0.00 0.00 52.86 52.07 2z4f s ASN 121 Cb -0.21 -1.82 0.01 0.00 0.41 0.00 0.00 41.25 39.65 2z4f s ASN 121 CO 0.00 -0.02 0.49 -0.72 -1.51 0.00 0.00 177.10 175.35 2z4f s TYR 122 N -1.90 0.10 -0.13 2.20 -0.85 0.63 -0.16 117.35 117.24 2z4f s TYR 122 Ca 0.34 -0.46 -0.34 0.00 -0.52 0.00 0.00 57.07 56.09 2z4f s TYR 122 Cb -0.10 0.30 0.14 0.00 0.38 0.00 0.00 41.96 42.68 2z4f s TYR 122 CO 0.28 -0.94 1.32 -1.54 -1.52 0.00 0.00 175.55 173.15 2z4f s SER 123 N -2.94 -0.06 -0.23 -0.18 1.04 0.76 -0.52 113.70 111.58 2z4f s SER 123 Ca 0.15 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.56 2z4f s SER 123 Cb -0.01 0.10 -0.19 0.00 0.10 0.00 0.00 66.02 66.02 2z4f s SER 123 CO 0.02 -0.17 -0.09 0.54 0.98 0.00 0.00 173.24 174.52 2z4f n ARG 124 N -0.30 0.67 -3.57 4.02 1.74 -1.26 -0.93 116.66 117.03 2z4f n ARG 124 Ca -0.04 0.15 -0.23 0.00 -0.77 0.00 0.00 57.85 56.96 2z4f n ARG 124 Cb 0.61 -1.55 0.01 0.00 -1.02 0.00 0.00 32.46 30.50 2z4f n ARG 124 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z4f s ASP 125 N -6.45 4.87 -0.23 0.55 1.11 -1.26 -4.65 116.67 110.61 2z4f s ASP 125 Ca -0.29 -1.01 0.07 0.00 0.18 0.00 0.00 52.55 51.50 2z4f s ASP 125 Cb 0.08 0.14 0.56 0.00 1.07 0.00 0.00 42.92 44.77 2z4f s ASP 125 CO 0.66 -1.06 1.51 0.61 1.18 0.00 0.00 175.17 178.07 2z4f n GLY 126 N -1.84 3.06 1.30 0.21 0.00 -1.26 -4.43 105.19 102.22 2z4f n GLY 126 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.02 0.62 -2.45 2.61 -1.04 -1.26 -5.07 114.28 107.71 2z4f n THR 127 Ca 0.29 0.20 -0.40 0.00 -2.04 0.00 0.00 64.05 62.11 2z4f n THR 127 Cb 1.10 -1.11 -0.04 0.00 -1.82 0.00 0.00 70.33 68.46 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 -1.68 4.53 0.01 -2.82 1.81 -1.26 -5.05 118.95 114.49 2z4f s ARG 128 Ca 0.00 1.80 0.05 0.00 -1.72 0.00 0.00 55.73 55.86 2z4f s ARG 128 Cb 0.00 -3.07 -0.02 0.00 -0.45 0.00 0.00 34.95 31.41 2z4f s ARG 128 CO 0.00 0.11 -0.16 -1.58 -0.68 0.00 0.00 175.30 172.99 2z4f s TRP 129 N -1.23 1.46 -0.07 -0.53 0.51 -1.26 -4.61 118.94 113.21 2z4f s TRP 129 Ca 0.47 -0.31 0.01 0.00 -2.12 0.00 0.00 56.10 54.15 2z4f s TRP 129 Cb -0.31 -0.91 0.02 0.00 -0.81 0.00 0.00 33.47 31.46 2z4f s TRP 129 CO 0.40 0.01 -0.08 0.42 -0.51 0.00 0.00 176.95 177.19 2z4f s ILE 130 N -0.57 0.88 -0.20 2.03 -1.09 0.32 -5.01 121.20 117.56 2z4f s ILE 130 Ca 0.05 -0.29 -0.20 0.00 -2.23 0.00 0.00 60.65 57.98 2z4f s ILE 130 Cb -0.07 -0.87 -0.03 0.00 -1.58 0.00 0.00 42.46 39.92 2z4f s ILE 130 CO 0.00 0.31 0.61 -0.94 -1.23 0.00 0.00 174.94 173.70 2z4f s SER 131 N 1.09 6.65 0.29 3.58 1.04 -1.26 -0.27 113.70 124.82 2z4f s SER 131 Ca -0.07 0.80 -0.29 0.00 0.48 0.00 0.00 55.95 56.86 2z4f s SER 131 Cb -0.14 -2.34 -0.14 0.00 0.10 0.00 0.00 66.02 63.50 2z4f s SER 131 CO -0.01 -0.27 1.16 1.87 0.98 0.00 0.00 173.24 176.97 2z4f n TRP 132 N 5.07 1.68 -4.69 5.02 -0.00 -0.42 -4.98 117.44 119.12 2z4f n TRP 132 Ca -0.02 0.62 -0.23 0.00 -0.00 0.00 0.00 57.50 57.87 2z4f n TRP 132 Cb 0.50 -2.33 -0.15 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 -1.37 1.24 0.30 5.87 3.00 -1.26 -4.31 118.95 122.42 2z4f s ARG 133 Ca 0.60 -0.61 0.07 0.00 -1.00 0.00 0.00 55.73 54.80 2z4f s ARG 133 Cb -0.67 -1.22 -0.03 0.00 0.00 0.00 0.00 34.95 33.03 2z4f s ARG 133 CO 0.58 0.33 0.27 1.21 0.00 0.00 0.00 175.30 177.70 2z4f s ASN 134 N -0.51 5.48 0.58 -2.12 2.47 -1.26 -4.58 114.94 115.01 2z4f s ASN 134 Ca 0.06 -0.35 0.28 0.00 0.42 0.00 0.00 52.86 53.27 2z4f s ASN 134 Cb -0.06 -1.20 1.59 0.00 -1.45 0.00 0.00 41.25 40.12 2z4f s ASN 134 CO -0.00 -0.22 2.05 0.08 -3.72 0.00 0.00 177.10 175.28 2z4f h ARG 135 N 1.31 0.00 0.00 0.43 0.11 -1.96 0.24 114.38 114.50 2z4f h ARG 135 Ca -0.47 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.48 2z4f h ARG 135 Cb 1.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 2z4f h ARG 135 CO 0.59 0.00 -0.63 0.45 0.10 0.00 0.00 179.97 180.48 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.96 -3.47 115.15 117.66 2z4f h HIS 136 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2z4f h HIS 136 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2z4f h HIS 136 CO 0.00 0.62 0.00 0.41 0.86 0.00 0.00 177.93 179.82 2z4f n GLY 137 N 1.26 1.15 3.15 2.45 0.00 0.83 -5.06 105.19 108.97 2z4f n GLY 137 Ca 0.01 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.68 2.69 0.26 1.61 -0.14 -1.26 -4.88 119.74 117.35 2z4f s LYS 138 Ca 0.00 -2.37 -0.01 0.00 -1.36 0.00 0.00 55.97 52.23 2z4f s LYS 138 Cb 0.00 -3.87 0.48 0.00 -1.68 0.00 0.00 37.83 32.77 2z4f s LYS 138 CO 0.00 -1.19 1.81 1.96 -0.76 0.00 0.00 175.35 177.18 2z4f h GLN 139 N 7.42 0.83 -6.89 1.68 4.20 -1.93 -3.39 115.11 117.03 2z4f h GLN 139 Ca -0.03 -0.05 -0.52 0.00 0.06 0.00 0.00 58.65 58.11 2z4f h GLN 139 Cb 0.99 -0.19 0.07 0.00 0.30 0.00 0.00 27.48 28.65 2z4f h GLN 139 CO 0.74 0.55 0.63 0.08 -0.67 0.00 0.00 178.83 180.16 2z4f s VAL 140 N -5.99 2.72 0.07 -0.54 1.01 -1.26 -4.26 120.40 112.14 2z4f s VAL 140 Ca -0.12 0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.62 2z4f s VAL 140 Cb 0.21 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2z4f s VAL 140 CO 0.79 0.16 -0.07 -0.22 0.00 0.00 0.00 175.10 175.77 2z4f s LEU 141 N -1.86 3.18 0.33 3.92 2.96 0.85 -4.94 118.68 123.13 2z4f s LEU 141 Ca 0.50 -0.25 -0.29 0.00 -0.22 0.00 0.00 54.13 53.87 2z4f s LEU 141 Cb -0.39 -1.91 -0.10 0.00 0.50 0.00 0.00 46.19 44.28 2z4f s LEU 141 CO 0.52 0.21 1.35 -1.81 -1.32 0.00 0.00 176.35 175.31 2z4f s ASP 142 N -1.95 6.69 0.00 3.68 1.01 -1.26 -1.02 116.67 123.82 2z4f s ASP 142 Ca 0.21 2.74 0.00 0.00 0.71 0.00 0.00 52.55 56.21 2z4f s ASP 142 Cb -0.11 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.17 2z4f s ASP 142 CO 0.13 -0.61 0.00 0.61 0.21 0.00 0.00 175.17 175.51 2z4f n GLY 143 N 0.95 1.20 3.83 0.21 0.00 0.86 -4.78 105.19 107.46 2z4f n GLY 143 Ca 0.01 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 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 6.54 -0.02 1.61 3.84 -1.09 -4.94 114.94 119.89 2z4f s ASN 144 Ca 0.00 0.65 0.04 0.00 0.21 0.00 0.00 52.86 53.75 2z4f s ASN 144 Cb 0.00 -2.15 -0.05 0.00 -0.55 0.00 0.00 41.25 38.49 2z4f s ASN 144 CO 0.00 0.32 0.06 -0.24 -2.79 0.00 0.00 177.10 174.44 2z4f n SER 145 N 2.25 4.10 -4.80 -4.21 2.88 -1.26 -4.71 113.62 107.86 2z4f n SER 145 Ca -0.16 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.06 2z4f n SER 145 Cb 0.53 0.93 0.06 0.00 -0.75 0.00 0.00 64.21 64.98 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 -2.87 5.13 -0.01 -3.46 0.01 -1.26 -4.99 114.94 107.49 2z4f s ASN 146 Ca -0.02 1.75 -0.24 0.00 -0.71 0.00 0.00 52.86 53.64 2z4f s ASN 146 Cb 0.02 -2.51 -0.19 0.00 0.41 0.00 0.00 41.25 38.98 2z4f s ASN 146 CO 0.16 -1.61 1.29 1.55 -1.51 0.00 0.00 177.10 176.97 2z4f h PRO 147 N -0.61 0.10 0.00 -0.60 0.13 -1.96 -3.44 132.00 125.63 2z4f h PRO 147 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.55 0.56 -0.24 2.48 -0.23 0.00 0.00 178.00 181.12 2z4f n TYR 148 N -4.77 0.00 -1.60 1.56 0.18 -1.26 -4.52 117.16 106.75 2z4f n TYR 148 Ca -0.08 0.00 -0.55 0.00 1.88 0.00 0.00 57.90 59.15 2z4f n TYR 148 Cb 0.28 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.17 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 -1.65 2.27 -4.45 9.48 8.00 -1.26 -4.65 116.55 124.29 2z4f n ASP 149 Ca 0.00 0.85 -0.33 0.00 0.71 0.00 0.00 54.79 56.02 2z4f n ASP 149 Cb 0.12 -1.17 0.13 0.00 -0.02 0.00 0.00 41.12 40.17 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4f n ILE 150 N 5.55 0.03 -4.55 0.53 3.06 -1.26 -4.63 119.36 118.08 2z4f n ILE 150 Ca 0.33 -0.17 -0.30 0.00 -2.50 0.00 0.00 62.75 60.11 2z4f n ILE 150 Cb 0.16 -0.67 -0.17 0.00 0.54 0.00 0.00 39.64 39.50 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 -2.42 2.23 -0.00 9.51 2.19 -0.18 -4.99 117.98 124.31 2z4f s PHE 151 Ca 0.58 -1.07 0.05 0.00 0.33 0.00 0.00 56.93 56.82 2z4f s PHE 151 Cb -0.21 -1.57 -0.03 0.00 -1.31 0.00 0.00 43.02 39.90 2z4f s PHE 151 CO 0.66 -0.52 -0.14 -0.51 1.83 0.00 0.00 175.22 176.54 2z4f s LEU 152 N 0.91 2.78 -0.04 6.12 2.01 -1.26 -0.33 118.68 128.86 2z4f s LEU 152 Ca -0.07 -0.27 -0.00 0.00 0.01 0.00 0.00 54.13 53.80 2z4f s LEU 152 Cb -0.15 -1.60 0.03 0.00 0.01 0.00 0.00 46.19 44.48 2z4f s LEU 152 CO -0.01 0.30 0.01 -0.75 1.01 0.00 0.00 176.35 176.91 2z4f s LYS 153 N -1.14 0.32 -0.29 1.70 2.47 0.94 -4.99 119.74 118.76 2z4f s LYS 153 Ca 0.14 0.14 -0.26 0.00 -1.56 0.00 0.00 55.97 54.43 2z4f s LYS 153 Cb -0.11 -0.62 0.01 0.00 -1.46 0.00 0.00 37.83 35.65 2z4f s LYS 153 CO 0.04 -0.21 0.91 0.16 0.16 0.00 0.00 175.35 176.40 2z4f s ASP 154 N 1.46 6.82 0.23 1.43 -4.77 -1.26 -0.13 116.67 120.44 2z4f s ASP 154 Ca -0.04 0.92 -0.30 0.00 -3.30 0.00 0.00 52.55 49.83 2z4f s ASP 154 Cb -0.13 -2.47 -0.10 0.00 -1.09 0.00 0.00 42.92 39.13 2z4f s ASP 154 CO -0.03 -0.68 1.48 -0.76 0.70 0.00 0.00 175.17 175.88 2z4f s LEU 155 N 3.16 4.38 -0.28 2.11 2.01 0.98 -4.94 118.68 126.10 2z4f s LEU 155 Ca 0.38 2.66 0.02 0.00 0.01 0.00 0.00 54.13 57.19 2z4f s LEU 155 Cb -0.14 -3.62 0.17 0.00 0.01 0.00 0.00 46.19 42.62 2z4f s LEU 155 CO 0.12 -0.74 0.48 -1.61 1.01 0.00 0.00 176.35 175.60 2z4f s GLU 156 N 0.04 0.46 0.96 1.70 0.41 -1.26 -3.50 118.70 117.50 2z4f s GLU 156 Ca 0.62 0.44 -0.12 0.00 -0.41 0.00 0.00 54.97 55.50 2z4f s GLU 156 Cb -0.42 -0.07 0.17 0.00 -1.78 0.00 0.00 34.13 32.02 2z4f s GLU 156 CO 0.40 -0.90 1.09 -1.25 -0.49 0.00 0.00 175.26 174.11 2z4f s PRO 157 N 2.66 0.75 0.02 0.39 0.04 -1.26 -4.48 135.00 133.12 2z4f s PRO 157 Ca 0.12 0.64 -0.00 0.00 0.04 0.00 0.00 61.00 61.79 2z4f s PRO 157 Cb -0.13 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.65 2z4f s PRO 157 CO -0.25 -2.54 0.02 -0.35 0.04 0.00 0.00 177.00 173.92 2z4f n PRO 158 N -4.06 -1.07 -3.85 0.56 -0.04 -1.23 -5.01 135.00 120.30 2z4f n PRO 158 Ca 0.06 -0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.19 2z4f n PRO 158 Cb 0.56 -0.03 -0.16 0.00 -0.04 0.00 0.00 33.50 33.84 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 -1.04 1.21 -0.40 0.52 1.01 -0.09 -4.98 121.20 117.43 2z4f s ILE 159 Ca 0.01 -1.23 -0.14 0.00 0.00 0.00 0.00 60.65 59.30 2z4f s ILE 159 Cb -0.00 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2z4f s ILE 159 CO 0.01 -0.32 0.27 0.54 0.00 0.00 0.00 174.94 175.43 2z4f s VAL 160 N 1.51 5.05 -0.01 2.92 0.11 -1.26 -0.10 120.40 128.62 2z4f s VAL 160 Ca 0.01 -0.71 -0.16 0.00 -2.93 0.00 0.00 61.98 58.19 2z4f s VAL 160 Cb -0.18 -3.81 0.05 0.00 -1.53 0.00 0.00 36.38 30.92 2z4f s VAL 160 CO -0.12 -0.28 0.74 0.00 -3.33 0.00 0.00 175.10 172.11 2z4f n ALA 161 N 5.11 -2.07 0.00 1.54 0.00 -0.10 -4.90 120.51 120.08 2z4f n ALA 161 Ca -0.11 -0.47 0.02 0.00 0.00 0.00 0.00 53.44 52.88 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 -0.53 0.24 -4.05 0.00 0.63 -1.13 -0.10 116.66 111.73 2z4f n ARG 162 Ca 0.02 -0.04 -0.34 0.00 -0.92 0.00 0.00 57.85 56.58 2z4f n ARG 162 Cb 0.33 -1.09 -0.15 0.00 0.45 0.00 0.00 32.46 32.00 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 -2.27 2.88 0.17 -0.14 0.08 -0.11 -0.51 117.98 118.08 2z4f s PHE 163 Ca -0.01 -1.50 0.11 0.00 0.12 0.00 0.00 56.93 55.64 2z4f s PHE 163 Cb 0.03 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 2z4f s PHE 163 CO 0.17 -0.74 -0.21 0.08 -0.10 0.00 0.00 175.22 174.42 2z4f s VAL 164 N 1.33 2.54 -0.01 -0.44 1.01 0.09 -0.17 120.40 124.75 2z4f s VAL 164 Ca 0.04 -1.87 -0.06 0.00 0.00 0.00 0.00 61.98 60.09 2z4f s VAL 164 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2z4f s VAL 164 CO -0.09 -0.06 0.12 -0.60 0.00 0.00 0.00 175.10 174.47 2z4f s ARG 165 N -2.55 0.39 -0.16 2.72 3.52 0.77 -0.70 118.95 122.95 2z4f s ARG 165 Ca 0.20 -0.29 -0.02 0.00 -0.13 0.00 0.00 55.73 55.49 2z4f s ARG 165 Cb -0.09 0.16 0.05 0.00 -1.56 0.00 0.00 34.95 33.51 2z4f s ARG 165 CO 0.10 -0.09 -0.00 -0.06 -0.81 0.00 0.00 175.30 174.44 2z4f s PHE 166 N -1.07 1.25 -0.15 5.12 0.40 0.76 -0.28 117.98 124.02 2z4f s PHE 166 Ca -0.12 -0.84 -0.05 0.00 -0.60 0.00 0.00 56.93 55.33 2z4f s PHE 166 Cb -0.06 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.33 2z4f s PHE 166 CO 0.01 -0.56 0.02 0.42 0.70 0.00 0.00 175.22 175.80 2z4f s ILE 167 N 1.78 4.41 0.21 0.64 1.01 -0.41 -0.93 121.20 127.90 2z4f s ILE 167 Ca 0.01 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 2z4f s ILE 167 Cb -0.16 -2.93 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 2z4f s ILE 167 CO -0.07 0.52 1.30 -2.16 0.00 0.00 0.00 174.94 174.52 2z4f s PRO 168 N -0.02 4.40 -0.07 2.79 0.04 -1.26 0.02 135.00 140.90 2z4f s PRO 168 Ca 0.04 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2z4f s PRO 168 Cb -0.13 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2z4f s PRO 168 CO 0.02 -0.23 -0.17 0.08 0.04 0.00 0.00 177.00 176.74 2z4f s VAL 169 N -0.01 1.49 0.04 -0.36 1.01 0.47 -4.82 120.40 118.22 2z4f s VAL 169 Ca 0.56 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2z4f s VAL 169 Cb -0.36 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2z4f s VAL 169 CO 0.39 0.43 0.04 0.42 0.00 0.00 0.00 175.10 176.39 2z4f s THR 170 N 0.35 0.15 -2.20 3.92 -4.23 -1.26 -1.72 115.64 110.65 2z4f s THR 170 Ca -0.12 -1.24 0.19 0.00 -1.18 0.00 0.00 61.69 59.34 2z4f s THR 170 Cb -0.15 -0.94 0.44 0.00 1.34 0.00 0.00 72.50 73.19 2z4f s THR 170 CO 0.05 -0.68 1.53 -0.90 -0.54 0.00 0.00 174.62 174.07 2z4f n ASP 171 N 0.73 1.38 -3.57 3.99 5.75 -1.26 -4.41 116.55 119.16 2z4f n ASP 171 Ca -0.19 -1.70 -0.02 0.00 -0.01 0.00 0.00 54.79 52.88 2z4f n ASP 171 Cb 0.59 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2z4f n ASP 171 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2z4f s HIS 172 N -1.80 -0.02 -0.25 2.11 3.76 -1.26 -4.96 115.29 112.86 2z4f s HIS 172 Ca 0.30 -0.28 -0.29 0.00 -0.15 0.00 0.00 55.06 54.64 2z4f s HIS 172 Cb 0.16 0.65 -0.01 0.00 1.11 0.00 0.00 32.58 34.49 2z4f s HIS 172 CO 0.24 -0.76 1.37 -1.54 -0.85 0.00 0.00 174.74 173.20 2z4f s SER 173 N -3.19 6.67 -0.13 1.40 1.04 -1.26 -4.31 113.70 113.91 2z4f s SER 173 Ca 0.17 1.43 -0.30 0.00 0.48 0.00 0.00 55.95 57.73 2z4f s SER 173 Cb -0.01 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.69 2z4f s SER 173 CO 0.02 -1.05 0.91 0.00 0.98 0.00 0.00 173.24 174.11 2z4f s MET 174 N 4.14 0.72 -0.15 4.02 0.00 0.92 -4.97 119.30 123.97 2z4f s MET 174 Ca 0.60 0.19 -0.28 0.00 0.00 0.00 0.00 55.69 56.19 2z4f s MET 174 Cb -0.20 0.34 -0.01 0.00 0.00 0.00 0.00 34.83 34.96 2z4f s MET 174 CO 0.23 -0.22 0.97 -0.80 0.00 0.00 0.00 175.02 175.20 2z4f s ASN 175 N -1.10 7.14 0.13 -1.18 0.01 -1.26 -3.30 114.94 115.38 2z4f s ASN 175 Ca -0.04 1.41 -0.07 0.00 -0.71 0.00 0.00 52.86 53.45 2z4f s ASN 175 Cb -0.00 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 39.07 2z4f s ASN 175 CO 0.04 -0.49 0.40 0.68 -1.51 0.00 0.00 177.10 176.22 2z4f s VAL 176 N 2.32 5.12 -0.19 1.60 -7.23 -1.26 -3.98 120.40 116.78 2z4f s VAL 176 Ca 0.45 0.21 -0.06 0.00 -1.81 0.00 0.00 61.98 60.78 2z4f s VAL 176 Cb -0.17 -3.63 0.09 0.00 0.56 0.00 0.00 36.38 33.24 2z4f s VAL 176 CO 0.14 0.12 0.38 0.00 -0.31 0.00 0.00 175.10 175.42 2z4f s MET 178 N 2.56 0.05 -0.12 0.00 0.23 -1.20 -3.18 119.30 117.63 2z4f s MET 178 Ca 0.02 -0.02 -0.05 0.00 -1.03 0.00 0.00 55.69 54.60 2z4f s MET 178 Cb -0.13 0.02 -0.04 0.00 -1.53 0.00 0.00 34.83 33.16 2z4f s MET 178 CO -0.12 -0.02 0.06 1.03 -2.03 0.00 0.00 175.02 173.93 2z4f s ARG 179 N -2.07 3.41 0.06 3.16 3.00 0.81 -4.26 118.95 123.06 2z4f s ARG 179 Ca 0.13 -0.32 0.06 0.00 0.00 0.00 0.00 55.73 55.60 2z4f s ARG 179 Cb 0.02 -3.03 -0.04 0.00 0.00 0.00 0.00 34.95 31.91 2z4f s ARG 179 CO -0.04 0.59 -0.11 0.08 0.00 0.00 0.00 175.30 175.82 2z4f s VAL 180 N -0.54 3.28 0.02 3.52 1.01 -1.26 -0.70 120.40 125.73 2z4f s VAL 180 Ca 0.10 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 2z4f s VAL 180 Cb -0.12 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2z4f s VAL 180 CO 0.02 0.26 0.27 -1.61 0.00 0.00 0.00 175.10 174.04 2z4f s GLU 181 N -1.74 0.72 0.12 2.72 0.41 -0.08 -4.86 118.70 115.99 2z4f s GLU 181 Ca 0.18 -0.44 0.06 0.00 -0.41 0.00 0.00 54.97 54.36 2z4f s GLU 181 Cb -0.11 0.31 -0.04 0.00 -1.78 0.00 0.00 34.13 32.51 2z4f s GLU 181 CO 0.09 -0.22 -0.00 -0.51 -0.49 0.00 0.00 175.26 174.14 2z4f s LEU 182 N -1.82 3.41 0.03 1.80 1.43 -1.26 -1.16 118.68 121.12 2z4f s LEU 182 Ca -0.08 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2z4f s LEU 182 Cb -0.03 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 2z4f s LEU 182 CO -0.01 0.15 0.07 -0.31 0.23 0.00 0.00 176.35 176.48 2z4f s TYR 183 N -1.42 0.21 0.00 0.29 2.02 0.11 -3.62 117.35 114.93 2z4f s TYR 183 Ca 0.26 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 2z4f s TYR 183 Cb -0.11 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 2z4f s TYR 183 CO 0.18 -0.33 0.00 0.41 -1.57 0.00 0.00 175.55 174.25 2z4f n GLY 184 N 0.96 0.46 3.48 0.71 0.00 0.17 -1.36 105.19 109.61 2z4f n GLY 184 Ca -0.20 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32