#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 0.25 -5.81 3.52 0.13 -2.09 -3.42 132.00 124.58 2z4f h PRO 27 Ca 0.00 -0.13 -0.59 0.00 -0.87 0.00 0.00 66.00 64.41 2z4f h PRO 27 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 2z4f h PRO 27 CO 0.00 0.67 0.27 0.00 -0.23 0.00 0.00 178.00 178.71 2z4f s ALA 28 N -4.04 3.53 0.00 -0.56 0.00 -1.26 -4.87 121.76 114.55 2z4f s ALA 28 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2z4f s ALA 28 Cb 0.13 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2z4f s ALA 28 CO 0.78 -0.62 0.00 0.44 0.00 0.00 0.00 175.76 176.37 2z4f n ILE 29 N 4.73 0.00 -2.13 0.00 -6.64 -1.26 -4.91 119.36 109.15 2z4f n ILE 29 Ca 0.02 0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 60.95 2z4f n ILE 29 Cb 0.49 -0.51 -0.04 0.00 -1.44 0.00 0.00 39.64 38.14 2z4f n ILE 29 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2z4f n ARG 31 N -0.00 2.88 -0.77 0.00 1.85 -1.10 -0.93 116.66 118.59 2z4f n ARG 31 Ca -0.21 -2.08 -0.33 0.00 -1.00 0.00 0.00 57.85 54.23 2z4f n ARG 31 Cb 0.79 -1.29 0.13 0.00 -1.05 0.00 0.00 32.46 31.04 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 0.50 -1.32 -0.57 2.89 4.02 -0.29 -0.59 117.16 121.80 2z4f n TYR 32 Ca 0.12 0.22 -0.04 0.00 -0.01 0.00 0.00 57.90 58.19 2z4f n TYR 32 Cb 0.44 -1.77 0.04 0.00 -0.02 0.00 0.00 39.34 38.03 2z4f n TYR 32 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2z4f n PRO 33 N -1.94 -1.32 -0.02 -0.72 -0.04 -1.26 -0.56 135.00 129.14 2z4f n PRO 33 Ca 0.06 -0.25 -0.06 0.00 -0.04 0.00 0.00 63.50 63.21 2z4f n PRO 33 Cb 0.55 -0.23 -0.13 0.00 -0.04 0.00 0.00 33.50 33.64 2z4f n PRO 33 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2z4f n LEU 34 N 0.00 0.71 0.00 1.53 -0.00 -1.25 -4.75 117.00 113.24 2z4f n LEU 34 Ca 0.02 0.33 0.00 0.00 -0.00 0.00 0.00 56.01 56.36 2z4f n LEU 34 Cb 0.08 0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 2z4f n LEU 34 CO 0.06 0.34 0.00 0.61 -0.00 0.00 0.00 177.39 178.39 2z4f n GLY 35 N 1.54 1.86 0.37 1.47 0.00 -1.26 -4.87 105.19 104.30 2z4f n GLY 35 Ca -0.17 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 0.62 -0.05 1.61 -1.53 -1.92 0.33 114.93 113.99 2z4f h MET 36 Ca 0.00 -0.04 0.02 0.00 -3.44 0.00 0.00 59.70 56.24 2z4f h MET 36 Cb 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 31.60 30.91 2z4f h MET 36 CO 0.00 0.41 0.10 1.03 0.14 0.00 0.00 176.91 178.59 2z4f h SER 37 N 0.64 0.00 0.00 1.39 0.87 -1.93 -2.49 113.55 112.03 2z4f h SER 37 Ca 0.45 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.77 2z4f h SER 37 Cb 0.79 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 2z4f h SER 37 CO -0.20 0.00 -1.91 0.61 -0.53 0.00 0.00 176.83 174.80 2z4f n GLY 38 N -1.25 -0.66 0.00 5.77 0.00 0.86 -4.88 105.19 105.02 2z4f n GLY 38 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2z4f n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4f n GLY 39 N 2.16 1.97 0.09 -0.02 0.00 0.54 -5.03 105.19 104.90 2z4f n GLY 39 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.51 0.83 -2.58 1.61 3.00 -0.88 -4.98 117.38 113.86 2z4f n GLN 40 Ca 0.00 0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.68 2z4f n GLN 40 Cb 0.00 -1.40 -0.05 0.00 0.00 0.00 0.00 30.24 28.79 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 -2.40 3.76 0.01 5.09 1.01 -1.25 -4.93 121.20 122.49 2z4f s ILE 41 Ca -0.20 1.52 -0.00 0.00 0.00 0.00 0.00 60.65 61.96 2z4f s ILE 41 Cb 0.06 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2z4f s ILE 41 CO 0.53 0.17 0.01 -0.81 0.00 0.00 0.00 174.94 174.83 2z4f n PRO 42 N 0.51 -1.04 0.00 2.79 -0.04 -1.26 -4.67 135.00 131.29 2z4f n PRO 42 Ca 0.02 -0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.58 2z4f n PRO 42 Cb 0.48 -0.01 -0.04 0.00 -0.04 0.00 0.00 33.50 33.89 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 -3.01 1.63 -0.77 3.54 5.68 -1.26 -4.16 116.55 118.20 2z4f n ASP 43 Ca 0.00 -1.31 0.06 0.00 -0.50 0.00 0.00 54.79 53.04 2z4f n ASP 43 Cb 0.00 0.65 0.18 0.00 -1.14 0.00 0.00 41.12 40.82 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 -0.52 1.99 0.00 0.11 0.28 -1.26 -3.60 120.64 117.64 2z4f n GLU 44 Ca 0.07 -1.45 0.08 0.00 -0.16 0.00 0.00 57.16 55.70 2z4f n GLU 44 Cb 0.40 -1.34 0.02 0.00 1.43 0.00 0.00 31.44 31.95 2z4f n GLU 44 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2z4f n ASP 45 N 0.65 1.80 -4.03 -1.84 2.03 -1.26 -4.94 116.55 108.97 2z4f n ASP 45 Ca 0.13 -1.40 -0.23 0.00 0.52 0.00 0.00 54.79 53.82 2z4f n ASP 45 Cb 0.36 0.34 -0.16 0.00 -0.72 0.00 0.00 41.12 40.94 2z4f n ASP 45 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2z4f s ILE 46 N -1.73 0.99 -0.14 5.18 1.09 -1.24 -0.25 121.20 125.11 2z4f s ILE 46 Ca 0.15 -0.45 0.02 0.00 -1.10 0.00 0.00 60.65 59.27 2z4f s ILE 46 Cb 0.13 -0.89 0.01 0.00 -1.06 0.00 0.00 42.46 40.66 2z4f s ILE 46 CO 0.34 0.31 -0.19 -0.89 -0.10 0.00 0.00 174.94 174.41 2z4f s THR 47 N 0.34 1.84 -0.52 2.92 2.01 0.74 -4.47 115.64 118.51 2z4f s THR 47 Ca -0.07 -0.84 -0.17 0.00 0.31 0.00 0.00 61.69 60.92 2z4f s THR 47 Cb -0.12 -1.66 0.08 0.00 0.01 0.00 0.00 72.50 70.82 2z4f s THR 47 CO 0.02 0.51 0.53 0.00 -0.69 0.00 0.00 174.62 174.99 2z4f s ALA 48 N 1.03 3.50 -0.46 7.40 0.00 -1.26 -0.28 121.76 131.69 2z4f s ALA 48 Ca -0.03 -2.10 -0.01 0.00 0.00 0.00 0.00 51.96 49.81 2z4f s ALA 48 Cb -0.15 -3.27 0.33 0.00 0.00 0.00 0.00 23.12 20.04 2z4f s ALA 48 CO -0.05 -1.97 2.00 0.45 0.00 0.00 0.00 175.76 176.19 2z4f n SER 49 N 5.69 6.75 -2.66 0.00 2.88 0.00 -4.21 113.62 122.06 2z4f n SER 49 Ca -0.11 -3.37 -0.03 0.00 -1.33 0.00 0.00 58.87 54.03 2z4f n SER 49 Cb 0.43 -1.00 0.02 0.00 -0.75 0.00 0.00 64.21 62.91 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 -0.25 -1.14 -3.60 -3.46 2.88 -1.19 -1.23 113.62 105.62 2z4f n SER 50 Ca 0.45 -1.67 -0.19 0.00 -1.33 0.00 0.00 58.87 56.13 2z4f n SER 50 Cb 0.67 1.03 -0.04 0.00 -0.75 0.00 0.00 64.21 65.13 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4f n GLN 51 N -0.26 1.24 0.04 -1.46 10.64 -1.26 -2.01 117.38 124.32 2z4f n GLN 51 Ca -0.23 -2.19 0.00 0.00 -1.83 0.00 0.00 57.00 52.76 2z4f n GLN 51 Cb 0.67 0.55 0.00 0.00 -0.86 0.00 0.00 30.24 30.60 2z4f n GLN 51 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2z4f n TRP 52 N -0.81 -0.39 -3.93 2.61 -0.00 -1.25 -4.03 117.44 109.63 2z4f n TRP 52 Ca -0.11 0.07 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 2z4f n TRP 52 Cb 0.38 0.14 0.00 0.00 -0.00 0.00 0.00 31.31 31.83 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 -3.23 1.25 -0.40 5.87 2.88 -1.26 -5.00 113.62 113.72 2z4f n SER 53 Ca 0.00 -0.93 0.09 0.00 -1.33 0.00 0.00 58.87 56.69 2z4f n SER 53 Cb 0.16 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 63.96 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 1.52 -0.01 -1.46 1.02 -1.26 -3.46 120.64 117.00 2z4f n GLU 54 Ca 0.00 -0.80 0.06 0.00 -0.02 0.00 0.00 57.16 56.41 2z4f n GLU 54 Cb 0.00 -1.32 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 2z4f n GLU 54 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2z4f n SER 55 N 0.05 1.85 -1.07 1.62 7.64 -1.26 -4.53 113.62 117.93 2z4f n SER 55 Ca 0.14 -0.10 -0.04 0.00 1.01 0.00 0.00 58.87 59.87 2z4f n SER 55 Cb 0.24 1.51 0.16 0.00 -1.01 0.00 0.00 64.21 65.11 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 -1.86 2.35 -3.03 0.44 -2.24 -1.22 -0.98 114.28 107.73 2z4f n THR 56 Ca -0.02 -3.47 -0.18 0.00 -2.27 0.00 0.00 64.05 58.11 2z4f n THR 56 Cb 0.32 -0.51 0.03 0.00 -2.10 0.00 0.00 70.33 68.07 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 4.58 -0.13 6.98 0.00 -1.24 -3.44 121.76 125.18 2z4f s ALA 57 Ca 0.43 -1.83 -0.28 0.00 0.00 0.00 0.00 51.96 50.27 2z4f s ALA 57 Cb 0.39 -1.56 -0.26 0.00 0.00 0.00 0.00 23.12 21.68 2z4f s ALA 57 CO -0.03 -0.47 0.80 0.00 0.00 0.00 0.00 175.76 176.06 2z4f h ALA 58 N 0.50 -0.01 -0.35 0.00 0.00 -1.92 -3.10 119.26 114.38 2z4f h ALA 58 Ca -0.37 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.10 2z4f h ALA 58 Cb 1.28 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2z4f h ALA 58 CO 0.44 0.02 0.24 1.57 0.00 0.00 0.00 179.25 181.51 2z4f h LYS 59 N -0.93 0.20 -0.73 0.00 -0.00 -1.86 0.74 116.57 113.99 2z4f h LYS 59 Ca -0.01 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.65 60.50 2z4f h LYS 59 Cb 1.03 -0.04 -0.07 0.00 -0.00 0.00 0.00 32.23 33.14 2z4f h LYS 59 CO 0.01 0.13 0.16 0.66 -0.00 0.00 0.00 179.45 180.41 2z4f n TYR 60 N -4.47 2.09 -3.79 0.07 4.01 -1.25 -4.81 117.16 109.02 2z4f n TYR 60 Ca 0.04 -0.93 -0.13 0.00 -0.16 0.00 0.00 57.90 56.73 2z4f n TYR 60 Cb 0.27 -0.58 -0.11 0.00 -0.31 0.00 0.00 39.34 38.62 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 -0.78 -0.15 0.29 2.72 0.00 0.25 -4.32 107.32 105.33 2z4f s GLY 61 Ca 0.49 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.76 2z4f s GLY 61 CO 0.13 0.39 0.15 0.50 0.00 0.00 0.00 173.10 174.27 2z4f s ARG 62 N -0.42 1.53 0.26 2.90 0.52 -1.26 -4.82 118.95 117.66 2z4f s ARG 62 Ca -0.05 -1.86 -0.30 0.00 -0.52 0.00 0.00 55.73 53.00 2z4f s ARG 62 Cb -0.04 -0.10 -0.09 0.00 0.52 0.00 0.00 34.95 35.24 2z4f s ARG 62 CO 0.01 -0.42 1.25 -1.17 0.02 0.00 0.00 175.30 175.00 2z4f s LEU 63 N -3.35 4.45 -1.48 2.53 2.96 -1.26 -3.16 118.68 119.38 2z4f s LEU 63 Ca 0.36 2.44 -0.09 0.00 -0.22 0.00 0.00 54.13 56.63 2z4f s LEU 63 Cb 0.06 -3.63 0.06 0.00 0.50 0.00 0.00 46.19 43.18 2z4f s LEU 63 CO 0.16 -0.43 0.81 0.47 -1.32 0.00 0.00 176.35 176.04 2z4f n ASP 64 N 1.74 -3.04 -3.76 3.68 9.92 -1.26 -4.96 116.55 118.87 2z4f n ASP 64 Ca 0.02 -0.85 -0.09 0.00 -0.53 0.00 0.00 54.79 53.34 2z4f n ASP 64 Cb 0.43 -3.69 -0.06 0.00 -0.64 0.00 0.00 41.12 37.16 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2z4f s SER 65 N -3.74 -0.03 -0.27 -2.24 0.01 -1.19 -5.15 113.70 101.09 2z4f s SER 65 Ca 0.40 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 57.15 2z4f s SER 65 Cb -0.21 0.40 0.16 0.00 0.21 0.00 0.00 66.02 66.58 2z4f s SER 65 CO 0.84 -0.78 0.46 -1.61 0.41 0.00 0.00 173.24 172.56 2z4f s GLU 66 N -3.84 0.44 -0.02 12.44 2.02 -1.26 -4.61 118.70 123.88 2z4f s GLU 66 Ca 0.04 0.57 0.01 0.00 0.02 0.00 0.00 54.97 55.62 2z4f s GLU 66 Cb 0.04 -0.10 -0.02 0.00 0.10 0.00 0.00 34.13 34.15 2z4f s GLU 66 CO -0.11 -0.76 0.00 -0.85 0.02 0.00 0.00 175.26 173.55 2z4f n GLU 67 N 5.38 2.93 0.00 1.61 0.28 -1.26 -5.00 120.64 124.59 2z4f n GLU 67 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2z4f n GLU 67 Cb 0.51 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.33 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 3.01 1.22 0.07 -1.84 0.00 -1.26 -5.00 105.19 101.39 2z4f n GLY 68 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 1.74 0.00 1.61 9.92 -0.15 -4.97 116.55 124.71 2z4f n ASP 69 Ca 0.00 0.46 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 2z4f n ASP 69 Cb 0.00 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 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 1.54 -0.02 2.75 0.44 0.00 -1.26 -5.10 105.19 103.54 2z4f n GLY 70 Ca -0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.32 -0.86 -2.61 4.61 0.00 -1.26 -4.80 120.51 114.26 2z4f n ALA 71 Ca 0.00 -1.09 -0.40 0.00 0.00 0.00 0.00 53.44 51.95 2z4f n ALA 71 Cb 0.00 0.88 -0.08 0.00 0.00 0.00 0.00 19.45 20.25 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 -3.63 3.25 -0.28 0.00 -0.00 -1.25 -4.51 118.94 112.52 2z4f s TRP 72 Ca 0.17 0.55 -0.17 0.00 -0.00 0.00 0.00 56.10 56.64 2z4f s TRP 72 Cb -0.02 -2.71 0.10 0.00 -0.00 0.00 0.00 33.47 30.84 2z4f s TRP 72 CO 0.12 -0.30 0.81 0.00 -0.00 0.00 0.00 176.95 177.58 2z4f n PRO 74 N 3.84 -1.06 0.00 0.00 -0.04 -0.85 -3.96 135.00 132.93 2z4f n PRO 74 Ca -0.19 -0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.36 2z4f n PRO 74 Cb 0.58 -0.02 0.05 0.00 -0.04 0.00 0.00 33.50 34.06 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 -1.56 1.57 -4.06 0.54 0.28 -1.26 -4.71 120.64 111.44 2z4f n GLU 75 Ca 0.00 -1.29 -0.10 0.00 -0.16 0.00 0.00 57.16 55.61 2z4f n GLU 75 Cb 0.01 -1.47 -0.11 0.00 1.43 0.00 0.00 31.44 31.30 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 -2.32 0.38 0.49 3.84 -0.00 -1.26 -5.14 121.20 117.20 2z4f s ILE 76 Ca 0.22 -1.27 -0.22 0.00 -0.00 0.00 0.00 60.65 59.38 2z4f s ILE 76 Cb 0.19 -0.81 -0.07 0.00 -0.00 0.00 0.00 42.46 41.77 2z4f s ILE 76 CO 0.48 -0.59 1.15 -2.16 -0.00 0.00 0.00 174.94 173.82 2z4f s PRO 77 N -2.26 3.60 -0.11 0.37 0.04 -1.26 -4.97 135.00 130.41 2z4f s PRO 77 Ca -0.06 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 2z4f s PRO 77 Cb -0.05 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2z4f s PRO 77 CO -0.02 -0.67 -0.06 0.54 0.04 0.00 0.00 177.00 176.83 2z4f s VAL 78 N -1.64 3.74 0.23 -0.36 0.11 -1.18 -4.96 120.40 116.35 2z4f s VAL 78 Ca 0.67 -0.44 0.09 0.00 -2.93 0.00 0.00 61.98 59.37 2z4f s VAL 78 Cb -0.27 -2.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.96 2z4f s VAL 78 CO 0.32 0.55 -0.01 -1.61 -3.33 0.00 0.00 175.10 171.02 2z4f s GLU 79 N -0.25 2.32 0.04 1.54 2.02 -1.26 -3.52 118.70 119.59 2z4f s GLU 79 Ca 0.04 -1.29 0.16 0.00 0.02 0.00 0.00 54.97 53.89 2z4f s GLU 79 Cb -0.13 -2.23 0.67 0.00 0.10 0.00 0.00 34.13 32.54 2z4f s GLU 79 CO 0.02 0.40 1.50 -0.35 0.02 0.00 0.00 175.26 176.85 2z4f n PRO 80 N -0.54 0.03 -0.07 0.39 -0.04 -1.26 -3.65 135.00 129.86 2z4f n PRO 80 Ca -0.08 0.28 -0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2z4f n PRO 80 Cb 0.57 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.62 1.56 -3.62 3.54 2.03 -1.26 -4.63 116.55 112.55 2z4f n ASP 81 Ca 0.03 0.40 -0.41 0.00 0.52 0.00 0.00 54.79 55.34 2z4f n ASP 81 Cb 0.18 -0.75 -0.02 0.00 -0.72 0.00 0.00 41.12 39.81 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 -4.16 3.83 -4.52 1.67 -0.08 -1.24 -4.86 116.55 107.19 2z4f n ASP 82 Ca -0.09 -2.73 -0.43 0.00 -1.51 0.00 0.00 54.79 50.04 2z4f n ASP 82 Cb 0.34 -1.42 -0.02 0.00 2.34 0.00 0.00 41.12 42.37 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2z4f s LEU 83 N 1.52 4.17 -0.01 -2.67 1.43 -1.26 -4.50 118.68 117.36 2z4f s LEU 83 Ca 0.52 -2.03 0.01 0.00 -1.03 0.00 0.00 54.13 51.59 2z4f s LEU 83 Cb 0.14 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 2z4f s LEU 83 CO -0.01 -1.22 0.00 2.29 0.23 0.00 0.00 176.35 177.64 2z4f n LYS 84 N 7.76 3.09 -3.83 1.70 2.85 -1.26 -5.05 118.16 123.42 2z4f n LYS 84 Ca 0.35 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.36 2z4f n LYS 84 Cb 0.48 -1.02 -0.03 0.00 -0.65 0.00 0.00 35.03 33.82 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 -2.02 3.47 -0.05 -1.58 -1.05 -1.26 -5.06 118.70 111.16 2z4f s GLU 85 Ca -0.01 -0.52 -0.17 0.00 -0.15 0.00 0.00 54.97 54.12 2z4f s GLU 85 Cb 0.00 -2.89 0.05 0.00 -0.44 0.00 0.00 34.13 30.86 2z4f s GLU 85 CO 0.03 0.44 0.75 1.97 0.95 0.00 0.00 175.26 179.40 2z4f n PHE 86 N -0.82 -0.04 -4.62 4.83 1.16 -0.36 -4.74 117.46 112.86 2z4f n PHE 86 Ca -0.06 -0.29 -0.33 0.00 -1.87 0.00 0.00 57.45 54.89 2z4f n PHE 86 Cb 0.55 0.13 -0.13 0.00 -1.61 0.00 0.00 39.48 38.41 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 2.97 -0.18 5.98 1.98 -0.32 -0.82 118.68 128.29 2z4f s LEU 87 Ca 0.18 -0.22 -0.02 0.00 -2.89 0.00 0.00 54.13 51.18 2z4f s LEU 87 Cb -0.00 -1.68 -0.01 0.00 0.66 0.00 0.00 46.19 45.15 2z4f s LEU 87 CO -0.01 0.19 -0.09 -1.10 -1.89 0.00 0.00 176.35 173.45 2z4f s GLN 88 N 0.22 3.39 -0.22 1.98 -0.21 0.62 -0.33 119.66 125.11 2z4f s GLN 88 Ca -0.06 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 54.69 2z4f s GLN 88 Cb -0.15 -2.83 0.04 0.00 1.00 0.00 0.00 33.01 31.07 2z4f s GLN 88 CO 0.04 0.01 -0.14 0.42 -2.12 0.00 0.00 175.29 173.50 2z4f s ILE 89 N 0.91 2.23 -0.03 1.08 1.09 0.42 -0.19 121.20 126.71 2z4f s ILE 89 Ca -0.02 -1.24 -0.03 0.00 -1.10 0.00 0.00 60.65 58.26 2z4f s ILE 89 Cb -0.15 -2.13 -0.04 0.00 -1.06 0.00 0.00 42.46 39.08 2z4f s ILE 89 CO 0.00 0.25 0.15 -1.81 -0.10 0.00 0.00 174.94 173.43 2z4f s ASP 90 N 1.22 6.20 0.02 3.58 1.01 0.66 -0.32 116.67 129.04 2z4f s ASP 90 Ca -0.02 0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.57 2z4f s ASP 90 Cb -0.16 -1.92 0.00 0.00 1.01 0.00 0.00 42.92 41.84 2z4f s ASP 90 CO -0.08 0.30 0.02 0.18 0.21 0.00 0.00 175.17 175.79 2z4f n LEU 91 N 1.24 0.00 -0.02 1.23 4.77 0.22 -4.59 117.00 119.85 2z4f n LEU 91 Ca -0.13 -0.11 -0.02 0.00 -0.03 0.00 0.00 56.01 55.72 2z4f n LEU 91 Cb 0.53 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2z4f n LEU 91 CO 0.40 -0.30 -0.13 1.57 -1.33 0.00 0.00 177.39 177.60 2z4f n HIS 92 N -0.62 0.10 -4.63 -1.77 -0.00 -1.26 -4.92 115.22 102.11 2z4f n HIS 92 Ca 0.00 0.04 -0.29 0.00 -0.00 0.00 0.00 57.72 57.47 2z4f n HIS 92 Cb 0.02 -0.23 -0.07 0.00 -0.00 0.00 0.00 29.99 29.71 2z4f n HIS 92 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2z4f n THR 93 N -2.91 0.00 -1.50 3.57 5.66 -1.26 -5.03 114.28 112.81 2z4f n THR 93 Ca -0.03 -2.39 -0.43 0.00 -3.05 0.00 0.00 64.05 58.15 2z4f n THR 93 Cb 0.10 0.67 -0.08 0.00 -1.55 0.00 0.00 70.33 69.47 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 1.69 -4.47 1.09 7.99 -1.26 -4.55 117.00 117.48 2z4f n LEU 94 Ca -0.14 0.01 -0.29 0.00 -0.01 0.00 0.00 56.01 55.59 2z4f n LEU 94 Cb 0.63 -1.28 -0.11 0.00 -0.11 0.00 0.00 43.42 42.54 2z4f n LEU 94 CO 0.33 -1.03 -0.50 -2.28 -1.51 0.00 0.00 177.39 172.40 2z4f s HIS 95 N 9.58 2.48 -0.31 -1.77 5.65 -0.30 -4.87 115.29 125.75 2z4f s HIS 95 Ca 1.13 -0.29 -0.05 0.00 0.25 0.00 0.00 55.06 56.10 2z4f s HIS 95 Cb -0.72 -1.30 0.03 0.00 -1.18 0.00 0.00 32.58 29.41 2z4f s HIS 95 CO 0.41 0.40 0.05 -0.06 -0.65 0.00 0.00 174.74 174.89 2z4f s PHE 96 N -1.24 3.20 -0.43 3.88 0.08 0.87 -1.49 117.98 122.85 2z4f s PHE 96 Ca 0.18 -1.43 -0.21 0.00 0.12 0.00 0.00 56.93 55.59 2z4f s PHE 96 Cb -0.10 -2.20 0.02 0.00 -0.57 0.00 0.00 43.02 40.17 2z4f s PHE 96 CO 0.10 -0.71 0.65 0.42 -0.10 0.00 0.00 175.22 175.58 2z4f s ILE 97 N 1.38 4.82 -0.35 0.64 1.09 0.75 -0.43 121.20 129.11 2z4f s ILE 97 Ca -0.01 0.15 0.09 0.00 -1.10 0.00 0.00 60.65 59.78 2z4f s ILE 97 Cb -0.19 -4.20 -0.11 0.00 -1.06 0.00 0.00 42.46 36.90 2z4f s ILE 97 CO 0.01 -0.59 0.35 0.35 -0.10 0.00 0.00 174.94 174.96 2z4f n THR 98 N 5.85 0.00 -3.95 2.92 -2.24 -0.92 -0.43 114.28 115.51 2z4f n THR 98 Ca -0.01 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2z4f n THR 98 Cb 0.48 0.85 -0.12 0.00 -2.10 0.00 0.00 70.33 69.44 2z4f n THR 98 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z4f s LEU 99 N -2.68 2.14 -0.01 3.22 1.98 -0.60 -0.84 118.68 121.89 2z4f s LEU 99 Ca 0.02 -0.29 0.01 0.00 -2.89 0.00 0.00 54.13 50.98 2z4f s LEU 99 Cb 0.07 0.03 0.00 0.00 0.66 0.00 0.00 46.19 46.95 2z4f s LEU 99 CO 0.38 -0.16 -0.03 0.54 -1.89 0.00 0.00 176.35 175.18 2z4f s VAL 100 N -0.83 0.31 0.15 1.68 0.11 0.25 0.32 120.40 122.40 2z4f s VAL 100 Ca -0.09 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 58.90 2z4f s VAL 100 Cb -0.06 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 2z4f s VAL 100 CO -0.00 0.11 -0.02 -0.83 -3.33 0.00 0.00 175.10 171.03 2z4f s GLY 101 N 0.16 1.77 -0.04 6.54 0.00 -0.13 -0.55 107.32 115.08 2z4f s GLY 101 Ca -0.01 -1.31 -0.19 0.00 0.00 0.00 0.00 44.72 43.21 2z4f s GLY 101 CO -0.00 -1.31 0.42 -0.51 0.00 0.00 0.00 173.10 171.70 2z4f s THR 102 N -1.58 0.04 -0.18 0.90 -4.23 -0.00 0.01 115.64 110.60 2z4f s THR 102 Ca 0.26 -0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 60.40 2z4f s THR 102 Cb -0.10 -0.72 0.09 0.00 1.34 0.00 0.00 72.50 73.10 2z4f s THR 102 CO 0.18 -0.17 0.38 -1.58 -0.54 0.00 0.00 174.62 172.89 2z4f s GLN 103 N -1.17 0.28 0.59 3.99 0.74 -0.22 -1.38 119.66 122.49 2z4f s GLN 103 Ca -0.12 0.95 -0.18 0.00 0.05 0.00 0.00 55.36 56.06 2z4f s GLN 103 Cb -0.04 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 2z4f s GLN 103 CO 0.06 -0.27 1.15 0.20 -0.55 0.00 0.00 175.29 175.87 2z4f s GLY 104 N 2.56 2.55 -0.10 2.59 0.00 -1.26 -1.26 107.32 112.40 2z4f s GLY 104 Ca -0.00 0.82 -0.33 0.00 0.00 0.00 0.00 44.72 45.21 2z4f s GLY 104 CO -0.12 1.19 1.18 -1.60 0.00 0.00 0.00 173.10 173.76 2z4f s ARG 105 N -3.49 0.44 -0.39 2.90 3.52 -1.15 -4.86 118.95 115.93 2z4f s ARG 105 Ca 0.73 -0.19 -0.12 0.00 -0.13 0.00 0.00 55.73 56.01 2z4f s ARG 105 Cb -0.25 0.18 0.02 0.00 -1.56 0.00 0.00 34.95 33.33 2z4f s ARG 105 CO 0.32 -0.19 0.51 1.58 -0.81 0.00 0.00 175.30 176.71 2z4f n HIS 106 N -0.24 -2.92 0.04 5.12 -0.00 -1.26 -3.74 115.22 112.22 2z4f n HIS 106 Ca -0.03 1.17 0.01 0.00 0.46 0.00 0.00 57.72 59.32 2z4f n HIS 106 Cb 0.60 -3.70 -0.08 0.00 -0.12 0.00 0.00 29.99 26.70 2z4f n HIS 106 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2z4f n ALA 107 N -0.45 1.98 0.00 1.57 0.00 -1.26 -4.54 120.51 117.81 2z4f n ALA 107 Ca 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2z4f n ALA 107 Cb 0.40 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.38 1.01 0.00 0.00 0.00 -1.26 -4.36 105.19 101.96 2z4f n GLY 108 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.44 1.59 1.70 -0.02 0.00 -1.26 -5.01 105.19 100.74 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 -1.04 0.00 0.00 1.61 8.25 -1.26 -5.10 115.22 117.68 2z4f n HIS 110 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z4f n HIS 110 Cb 0.00 0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 1.71 0.89 0.13 -1.41 0.00 -1.26 -5.04 105.19 100.21 2z4f n GLY 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -3.78 -0.61 -0.00 -1.26 -5.05 119.36 108.65 2z4f n ILE 112 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.38 2z4f n ILE 112 Cb 0.00 0.75 -0.13 0.00 -0.00 0.00 0.00 39.64 40.26 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 0.00 3.05 0.13 6.28 2.02 -1.26 -5.05 118.70 123.87 2z4f s GLU 113 Ca 0.00 -0.88 -0.08 0.00 0.02 0.00 0.00 54.97 54.03 2z4f s GLU 113 Cb 0.00 -3.33 0.03 0.00 0.10 0.00 0.00 34.13 30.93 2z4f s GLU 113 CO 0.00 -0.44 0.42 1.97 0.02 0.00 0.00 175.26 177.22 2z4f n PHE 114 N 4.84 -1.29 -3.38 1.61 1.16 -1.26 -4.29 117.46 114.86 2z4f n PHE 114 Ca -0.15 -0.72 -0.45 0.00 -1.87 0.00 0.00 57.45 54.27 2z4f n PHE 114 Cb 0.48 0.36 -0.07 0.00 -1.61 0.00 0.00 39.48 38.64 2z4f n PHE 114 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2z4f s ALA 115 N -1.49 3.57 0.27 1.98 0.00 -1.25 -4.31 121.76 120.52 2z4f s ALA 115 Ca 0.09 -2.30 0.19 0.00 0.00 0.00 0.00 51.96 49.93 2z4f s ALA 115 Cb -0.02 -3.11 0.82 0.00 0.00 0.00 0.00 23.12 20.81 2z4f s ALA 115 CO 0.04 -1.84 1.81 -1.00 0.00 0.00 0.00 175.76 174.77 2z4f h PRO 116 N 8.77 0.00 -3.58 0.00 0.13 -1.76 0.22 132.00 135.78 2z4f h PRO 116 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.78 2z4f h PRO 116 Cb 1.10 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.12 2z4f h PRO 116 CO 0.93 0.34 -0.15 -1.64 -0.23 0.00 0.00 178.00 177.25 2z4f s MET 117 N -3.85 1.21 -0.29 0.86 -1.94 -0.98 -0.10 119.30 114.21 2z4f s MET 117 Ca -0.01 -0.97 -0.23 0.00 -1.71 0.00 0.00 55.69 52.77 2z4f s MET 117 Cb 0.12 0.44 0.17 0.00 2.01 0.00 0.00 34.83 37.58 2z4f s MET 117 CO 0.68 -0.47 1.25 1.52 -0.01 0.00 0.00 175.02 177.99 2z4f s TYR 118 N -3.90 -0.23 0.16 -0.03 -0.85 -0.34 -0.01 117.35 112.16 2z4f s TYR 118 Ca 0.11 0.54 -0.12 0.00 -0.52 0.00 0.00 57.07 57.08 2z4f s TYR 118 Cb 0.01 0.38 -0.07 0.00 0.38 0.00 0.00 41.96 42.66 2z4f s TYR 118 CO -0.04 -0.11 0.53 0.15 -1.52 0.00 0.00 175.55 174.56 2z4f s LYS 119 N 0.35 3.89 -0.46 -3.49 1.02 0.91 -0.12 119.74 121.84 2z4f s LYS 119 Ca 0.02 0.37 -0.03 0.00 0.02 0.00 0.00 55.97 56.36 2z4f s LYS 119 Cb -0.04 -2.85 0.12 0.00 -0.52 0.00 0.00 37.83 34.54 2z4f s LYS 119 CO -0.12 0.44 0.26 0.42 -0.92 0.00 0.00 175.35 175.42 2z4f s ILE 120 N -1.57 3.39 0.42 2.17 1.01 -1.26 -1.16 121.20 124.19 2z4f s ILE 120 Ca 0.40 -2.25 -0.04 0.00 0.00 0.00 0.00 60.65 58.76 2z4f s ILE 120 Cb -0.14 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2z4f s ILE 120 CO 0.20 -0.73 0.69 0.20 0.00 0.00 0.00 174.94 175.29 2z4f s ASN 121 N 1.59 6.30 0.12 3.58 0.01 0.87 -2.49 114.94 124.93 2z4f s ASN 121 Ca 0.10 0.76 -0.05 0.00 -0.71 0.00 0.00 52.86 52.96 2z4f s ASN 121 Cb -0.22 -2.17 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 2z4f s ASN 121 CO -0.04 -0.44 0.16 -0.72 -1.51 0.00 0.00 177.10 174.54 2z4f s TYR 122 N -2.53 0.50 -0.18 2.20 -0.85 0.16 -0.17 117.35 116.50 2z4f s TYR 122 Ca 0.45 -0.91 -0.28 0.00 -0.52 0.00 0.00 57.07 55.81 2z4f s TYR 122 Cb -0.10 -0.23 0.07 0.00 0.38 0.00 0.00 41.96 42.08 2z4f s TYR 122 CO 0.40 -0.58 0.72 -1.12 -1.52 0.00 0.00 175.55 173.45 2z4f s SER 123 N -2.96 -0.69 -0.08 -0.18 0.01 0.85 -1.28 113.70 109.35 2z4f s SER 123 Ca 0.15 1.10 -0.11 0.00 1.31 0.00 0.00 55.95 58.41 2z4f s SER 123 Cb 0.05 1.03 -0.04 0.00 0.21 0.00 0.00 66.02 67.28 2z4f s SER 123 CO -0.03 -0.40 -0.21 -1.14 0.41 0.00 0.00 173.24 171.87 2z4f n ARG 124 N 1.88 0.31 0.25 12.44 0.63 -1.26 -0.90 116.66 130.01 2z4f n ARG 124 Ca -0.16 0.12 0.11 0.00 -0.92 0.00 0.00 57.85 57.00 2z4f n ARG 124 Cb 0.56 -1.02 0.66 0.00 0.45 0.00 0.00 32.46 33.10 2z4f n ARG 124 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2z4f h ASP 125 N -0.59 0.00 0.00 6.15 1.82 -1.99 -3.43 116.42 118.38 2z4f h ASP 125 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2z4f h ASP 125 Cb 0.59 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.60 2z4f h ASP 125 CO 0.00 0.15 0.00 0.61 -1.61 0.00 0.00 179.24 178.39 2z4f n GLY 126 N -0.74 3.25 0.11 -0.78 0.00 -1.26 -4.86 105.19 100.90 2z4f n GLY 126 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2z4f n GLY 126 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4f h THR 127 N 0.00 0.98 -3.47 2.61 2.02 -1.97 -3.46 112.91 109.61 2z4f h THR 127 Ca 0.00 -2.26 -0.54 0.00 0.77 0.00 0.00 66.41 64.39 2z4f h THR 127 Cb 0.00 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 2z4f h THR 127 CO 0.00 0.49 0.21 -0.60 0.37 0.00 0.00 175.52 175.99 2z4f s ARG 128 N -2.40 4.55 -0.16 6.66 6.06 -1.26 -5.06 118.95 127.35 2z4f s ARG 128 Ca -0.25 1.16 -0.02 0.00 -2.50 0.00 0.00 55.73 54.12 2z4f s ARG 128 Cb 0.05 -3.35 -0.01 0.00 0.06 0.00 0.00 34.95 31.70 2z4f s ARG 128 CO 0.66 0.32 -0.10 -1.58 -2.50 0.00 0.00 175.30 172.10 2z4f s TRP 129 N -0.23 2.88 -0.00 5.12 0.51 -1.26 -4.49 118.94 121.47 2z4f s TRP 129 Ca 0.40 -0.72 0.07 0.00 -2.12 0.00 0.00 56.10 53.73 2z4f s TRP 129 Cb -0.22 -1.94 -0.03 0.00 -0.81 0.00 0.00 33.47 30.48 2z4f s TRP 129 CO 0.25 -0.31 -0.22 0.42 -0.51 0.00 0.00 176.95 176.58 2z4f s ILE 130 N 0.71 2.44 -0.26 2.03 -1.09 -0.41 -5.00 121.20 119.63 2z4f s ILE 130 Ca -0.05 -1.10 -0.11 0.00 -2.23 0.00 0.00 60.65 57.17 2z4f s ILE 130 Cb -0.15 -1.93 -0.05 0.00 -1.58 0.00 0.00 42.46 38.75 2z4f s ILE 130 CO 0.02 0.49 0.17 -0.94 -1.23 0.00 0.00 174.94 173.45 2z4f s SER 131 N -0.94 6.07 0.69 3.58 1.04 -1.26 -0.66 113.70 122.22 2z4f s SER 131 Ca 0.12 0.06 -0.17 0.00 0.48 0.00 0.00 55.95 56.44 2z4f s SER 131 Cb -0.10 -2.11 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 2z4f s SER 131 CO 0.01 0.02 0.70 1.87 0.98 0.00 0.00 173.24 176.82 2z4f n TRP 132 N 4.61 -0.18 -4.29 5.02 -0.00 -1.04 -4.99 117.44 116.58 2z4f n TRP 132 Ca -0.15 0.38 -0.18 0.00 -0.00 0.00 0.00 57.50 57.56 2z4f n TRP 132 Cb 0.52 -1.99 -0.15 0.00 -0.00 0.00 0.00 31.31 29.69 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 -2.85 0.66 0.33 5.87 3.00 -1.26 -4.43 118.95 120.27 2z4f s ARG 133 Ca 0.69 -0.26 0.07 0.00 -1.00 0.00 0.00 55.73 55.24 2z4f s ARG 133 Cb -0.37 -0.64 -0.02 0.00 0.00 0.00 0.00 34.95 33.92 2z4f s ARG 133 CO 0.54 0.13 0.37 1.21 0.00 0.00 0.00 175.30 177.56 2z4f s ASN 134 N -0.04 5.61 0.58 -2.12 2.47 -1.25 -4.49 114.94 115.70 2z4f s ASN 134 Ca 0.01 -0.35 0.28 0.00 0.42 0.00 0.00 52.86 53.22 2z4f s ASN 134 Cb -0.05 -1.10 1.60 0.00 -1.45 0.00 0.00 41.25 40.25 2z4f s ASN 134 CO -0.00 -0.39 2.06 0.08 -3.72 0.00 0.00 177.10 175.13 2z4f h ARG 135 N 1.09 0.00 0.00 0.43 0.11 -1.94 0.23 114.38 114.30 2z4f h ARG 135 Ca -0.45 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.50 2z4f h ARG 135 Cb 1.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 2z4f h ARG 135 CO 0.56 0.00 -0.61 0.45 0.10 0.00 0.00 179.97 180.47 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.95 -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 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2z4f h HIS 136 CO 0.00 0.61 0.00 0.41 0.86 0.00 0.00 177.93 179.81 2z4f n GLY 137 N 1.25 2.36 3.59 2.45 0.00 0.81 -5.04 105.19 110.60 2z4f n GLY 137 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.66 3.23 0.52 1.61 -0.14 -1.26 -4.66 119.74 118.38 2z4f s LYS 138 Ca 0.00 0.99 0.23 0.00 -1.36 0.00 0.00 55.97 55.83 2z4f s LYS 138 Cb 0.00 -4.19 1.41 0.00 -1.68 0.00 0.00 37.83 33.38 2z4f s LYS 138 CO 0.00 -1.99 2.12 1.96 -0.76 0.00 0.00 175.35 176.68 2z4f h GLN 139 N 12.54 0.00 -6.71 1.68 4.20 -1.94 -3.34 115.11 121.54 2z4f h GLN 139 Ca -0.30 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.92 2z4f h GLN 139 Cb 1.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2z4f h GLN 139 CO 1.11 0.08 0.32 0.54 -0.67 0.00 0.00 178.83 180.21 2z4f s VAL 140 N -4.59 4.13 0.07 -0.54 0.11 -1.26 -4.28 120.40 114.04 2z4f s VAL 140 Ca -0.04 2.02 0.01 0.00 -2.93 0.00 0.00 61.98 61.04 2z4f s VAL 140 Cb 0.15 -4.30 -0.04 0.00 -1.53 0.00 0.00 36.38 30.66 2z4f s VAL 140 CO 0.62 0.50 0.17 -0.22 -3.33 0.00 0.00 175.10 172.84 2z4f s LEU 141 N -1.16 4.19 0.34 2.54 2.96 0.83 -4.93 118.68 123.46 2z4f s LEU 141 Ca 0.40 0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 54.20 2z4f s LEU 141 Cb -0.25 -2.82 -0.11 0.00 0.50 0.00 0.00 46.19 43.51 2z4f s LEU 141 CO 0.31 0.17 1.53 0.47 -1.32 0.00 0.00 176.35 177.51 2z4f n ASP 142 N 0.30 3.80 0.00 3.68 9.92 -1.26 -1.19 116.55 131.80 2z4f n ASP 142 Ca -0.06 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 2z4f n ASP 142 Cb 0.51 -1.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.39 2z4f n ASP 142 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4f n GLY 143 N 1.22 0.92 3.59 0.44 0.00 0.86 -4.67 105.19 107.56 2z4f n GLY 143 Ca 0.05 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.67 0.00 1.61 3.84 0.76 -4.89 114.94 114.59 2z4f s ASN 144 Ca 0.00 1.10 0.01 0.00 0.21 0.00 0.00 52.86 54.18 2z4f s ASN 144 Cb 0.00 1.05 -0.00 0.00 -0.55 0.00 0.00 41.25 41.74 2z4f s ASN 144 CO 0.00 -0.36 0.25 -1.20 -2.79 0.00 0.00 177.10 173.01 2z4f n SER 145 N 1.97 0.49 -2.84 -4.21 7.64 -1.26 -3.97 113.62 111.45 2z4f n SER 145 Ca -0.15 -0.75 -0.02 0.00 1.01 0.00 0.00 58.87 58.96 2z4f n SER 145 Cb 0.56 0.56 0.01 0.00 -1.01 0.00 0.00 64.21 64.33 2z4f n SER 145 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2z4f n ASN 146 N -0.55 -6.73 -0.03 6.43 2.85 -1.26 -4.92 115.26 111.04 2z4f n ASN 146 Ca 0.00 -0.14 -0.13 0.00 -0.11 0.00 0.00 54.58 54.20 2z4f n ASN 146 Cb 0.02 -4.61 -0.09 0.00 1.24 0.00 0.00 39.78 36.35 2z4f n ASN 146 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z4f h PRO 147 N 0.19 0.17 0.00 1.20 0.13 -1.96 -3.45 132.00 128.27 2z4f h PRO 147 Ca -0.08 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2z4f h PRO 147 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2z4f h PRO 147 CO 0.27 0.60 0.00 0.66 -0.23 0.00 0.00 178.00 179.30 2z4f n TYR 148 N -4.72 -1.80 -4.08 1.56 4.02 -1.26 -5.16 117.16 105.73 2z4f n TYR 148 Ca -0.07 0.32 -0.04 0.00 -0.01 0.00 0.00 57.90 58.09 2z4f n TYR 148 Cb 0.30 0.57 -0.01 0.00 -0.02 0.00 0.00 39.34 40.18 2z4f n TYR 148 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2z4f n ASP 149 N -3.17 0.45 -4.48 7.72 8.00 -1.26 -5.14 116.55 118.67 2z4f n ASP 149 Ca 0.00 -1.42 -0.34 0.00 0.71 0.00 0.00 54.79 53.74 2z4f n ASP 149 Cb 0.00 0.26 0.10 0.00 -0.02 0.00 0.00 41.12 41.46 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 -0.15 1.12 -5.14 0.53 3.06 -1.26 -4.80 119.36 112.71 2z4f n ILE 150 Ca 0.00 -0.29 -0.31 0.00 -2.50 0.00 0.00 62.75 59.66 2z4f n ILE 150 Cb 0.12 -0.76 -0.17 0.00 0.54 0.00 0.00 39.64 39.37 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 -2.13 2.39 0.08 9.51 5.36 -0.48 -5.02 117.98 127.68 2z4f s PHE 151 Ca 0.63 -0.93 0.09 0.00 -0.96 0.00 0.00 56.93 55.76 2z4f s PHE 151 Cb -0.28 -1.60 -0.04 0.00 -0.34 0.00 0.00 43.02 40.76 2z4f s PHE 151 CO 0.61 -0.37 -0.20 -0.51 -1.46 0.00 0.00 175.22 173.29 2z4f s LEU 152 N 0.30 2.56 -0.02 6.12 2.01 -1.26 -0.82 118.68 127.56 2z4f s LEU 152 Ca -0.16 -0.53 0.01 0.00 0.01 0.00 0.00 54.13 53.46 2z4f s LEU 152 Cb -0.17 -1.46 0.01 0.00 0.01 0.00 0.00 46.19 44.58 2z4f s LEU 152 CO 0.07 0.22 -0.03 -0.75 1.01 0.00 0.00 176.35 176.87 2z4f s LYS 153 N -1.76 0.46 -0.10 1.70 2.47 0.29 -5.00 119.74 117.80 2z4f s LYS 153 Ca 0.15 -0.08 -0.16 0.00 -1.56 0.00 0.00 55.97 54.33 2z4f s LYS 153 Cb -0.10 -0.51 -0.05 0.00 -1.46 0.00 0.00 37.83 35.71 2z4f s LYS 153 CO 0.07 -0.01 0.39 0.16 0.16 0.00 0.00 175.35 176.12 2z4f s ASP 154 N 0.47 6.63 -0.33 1.43 1.47 -1.26 -0.58 116.67 124.50 2z4f s ASP 154 Ca -0.05 0.74 -0.16 0.00 1.18 0.00 0.00 52.55 54.26 2z4f s ASP 154 Cb -0.08 -2.24 -0.01 0.00 -0.34 0.00 0.00 42.92 40.24 2z4f s ASP 154 CO -0.01 0.12 0.43 -0.76 0.68 0.00 0.00 175.17 175.64 2z4f s LEU 155 N 0.11 4.30 -0.14 2.11 1.43 -0.02 -4.98 118.68 121.49 2z4f s LEU 155 Ca 0.22 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2z4f s LEU 155 Cb -0.15 -2.47 0.05 0.00 0.03 0.00 0.00 46.19 43.65 2z4f s LEU 155 CO 0.09 -0.36 0.04 -1.61 0.23 0.00 0.00 176.35 174.74 2z4f s GLU 156 N 2.19 0.47 0.96 1.70 2.02 -1.26 -2.32 118.70 122.45 2z4f s GLU 156 Ca 0.16 -0.12 -0.12 0.00 0.02 0.00 0.00 54.97 54.90 2z4f s GLU 156 Cb -0.16 -1.57 0.16 0.00 0.10 0.00 0.00 34.13 32.67 2z4f s GLU 156 CO 0.12 -0.51 1.09 -1.25 0.02 0.00 0.00 175.26 174.73 2z4f s PRO 157 N 1.97 0.78 0.00 0.39 0.04 -1.26 -4.23 135.00 132.69 2z4f s PRO 157 Ca 0.02 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2z4f s PRO 157 Cb -0.15 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2z4f s PRO 157 CO -0.07 -2.53 0.00 -0.35 0.04 0.00 0.00 177.00 174.10 2z4f n PRO 158 N -4.05 -0.95 -3.86 0.56 -0.04 -0.98 -4.97 135.00 120.70 2z4f n PRO 158 Ca 0.06 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.22 2z4f n PRO 158 Cb 0.56 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.87 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 -0.96 1.22 -0.39 0.52 1.01 0.43 -4.95 121.20 118.07 2z4f s ILE 159 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 60.65 59.37 2z4f s ILE 159 Cb 0.00 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.85 2z4f s ILE 159 CO 0.00 -0.23 0.33 0.54 0.00 0.00 0.00 174.94 175.57 2z4f s VAL 160 N 1.52 5.22 -0.03 2.92 0.11 -1.26 -0.18 120.40 128.69 2z4f s VAL 160 Ca -0.02 -0.40 -0.18 0.00 -2.93 0.00 0.00 61.98 58.46 2z4f s VAL 160 Cb -0.18 -3.89 0.06 0.00 -1.53 0.00 0.00 36.38 30.83 2z4f s VAL 160 CO -0.09 -0.24 0.80 0.00 -3.33 0.00 0.00 175.10 172.24 2z4f n ALA 161 N 5.27 -2.28 -0.01 1.54 0.00 -0.55 -4.87 120.51 119.62 2z4f n ALA 161 Ca -0.10 -0.47 0.03 0.00 0.00 0.00 0.00 53.44 52.90 2z4f n ALA 161 Cb 0.48 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.58 0.57 -5.03 0.00 0.63 -1.17 -1.15 116.66 109.94 2z4f n ARG 162 Ca 0.03 -0.06 -0.32 0.00 -0.92 0.00 0.00 57.85 56.58 2z4f n ARG 162 Cb 0.35 -1.18 -0.15 0.00 0.45 0.00 0.00 32.46 31.93 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 -2.47 2.64 0.08 -0.14 0.08 -0.08 -0.61 117.98 117.48 2z4f s PHE 163 Ca -0.03 -0.69 0.06 0.00 0.12 0.00 0.00 56.93 56.40 2z4f s PHE 163 Cb 0.04 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 2z4f s PHE 163 CO 0.31 -0.20 -0.17 0.08 -0.10 0.00 0.00 175.22 175.13 2z4f s VAL 164 N 0.05 1.38 0.02 -0.44 1.01 0.57 -0.11 120.40 122.88 2z4f s VAL 164 Ca -0.08 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 60.53 2z4f s VAL 164 Cb -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2z4f s VAL 164 CO 0.05 -0.14 -0.06 -0.60 0.00 0.00 0.00 175.10 174.35 2z4f s ARG 165 N -1.78 0.44 -0.17 2.72 3.52 0.77 -0.44 118.95 124.01 2z4f s ARG 165 Ca 0.02 -0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 55.11 2z4f s ARG 165 Cb -0.10 -0.27 0.05 0.00 -1.56 0.00 0.00 34.95 33.06 2z4f s ARG 165 CO 0.03 0.06 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.48 2z4f s PHE 166 N -0.88 1.62 -0.21 5.12 0.40 0.55 -0.09 117.98 124.49 2z4f s PHE 166 Ca -0.06 -1.06 -0.07 0.00 -0.60 0.00 0.00 56.93 55.14 2z4f s PHE 166 Cb -0.07 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.16 2z4f s PHE 166 CO 0.00 -0.61 0.06 0.42 0.70 0.00 0.00 175.22 175.78 2z4f s ILE 167 N 1.66 4.46 -0.11 0.64 1.01 -0.31 -1.17 121.20 127.38 2z4f s ILE 167 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 2z4f s ILE 167 Cb -0.16 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2z4f s ILE 167 CO -0.07 0.40 1.53 -2.16 0.00 0.00 0.00 174.94 174.64 2z4f s PRO 168 N 0.99 4.15 0.02 2.79 0.04 -1.26 -0.07 135.00 141.66 2z4f s PRO 168 Ca 0.04 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.07 2z4f s PRO 168 Cb -0.14 -3.93 -0.04 0.00 0.04 0.00 0.00 34.50 30.44 2z4f s PRO 168 CO 0.03 -0.86 0.00 0.08 0.04 0.00 0.00 177.00 176.29 2z4f s VAL 169 N 4.02 4.13 0.09 -0.36 1.01 0.99 -4.89 120.40 125.39 2z4f s VAL 169 Ca 0.68 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2z4f s VAL 169 Cb -0.29 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.24 2z4f s VAL 169 CO 0.25 0.32 0.28 0.42 0.00 0.00 0.00 175.10 176.37 2z4f s THR 170 N -1.14 0.10 -2.15 3.92 -4.23 -1.26 -2.32 115.64 108.57 2z4f s THR 170 Ca 0.21 -0.86 0.16 0.00 -1.18 0.00 0.00 61.69 60.02 2z4f s THR 170 Cb -0.12 -1.18 0.39 0.00 1.34 0.00 0.00 72.50 72.94 2z4f s THR 170 CO 0.12 -0.48 1.43 -0.67 -0.54 0.00 0.00 174.62 174.48 2z4f n ASP 171 N 0.06 1.66 -2.83 3.99 2.03 -1.26 -4.53 116.55 115.67 2z4f n ASP 171 Ca -0.16 -1.82 0.03 0.00 0.52 0.00 0.00 54.79 53.36 2z4f n ASP 171 Cb 0.62 -0.15 0.01 0.00 -0.72 0.00 0.00 41.12 40.87 2z4f n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z4f n HIS 172 N 0.35 -0.04 -2.52 -0.67 1.44 -1.26 -5.05 115.22 107.46 2z4f n HIS 172 Ca 0.14 -0.32 -0.42 0.00 -2.01 0.00 0.00 57.72 55.11 2z4f n HIS 172 Cb 0.30 0.14 -0.03 0.00 0.12 0.00 0.00 29.99 30.52 2z4f n HIS 172 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2z4f s SER 173 N -2.81 7.12 -0.20 4.39 0.01 -1.26 -4.49 113.70 116.46 2z4f s SER 173 Ca 0.20 1.77 -0.34 0.00 1.31 0.00 0.00 55.95 58.88 2z4f s SER 173 Cb -0.00 -2.56 0.14 0.00 0.21 0.00 0.00 66.02 63.81 2z4f s SER 173 CO -0.02 -0.52 1.21 0.00 0.41 0.00 0.00 173.24 174.33 2z4f s MET 174 N 1.95 0.30 -0.54 12.44 0.23 -1.23 -5.05 119.30 127.40 2z4f s MET 174 Ca 0.54 -0.08 -0.20 0.00 -1.03 0.00 0.00 55.69 54.92 2z4f s MET 174 Cb -0.24 0.14 0.06 0.00 -1.53 0.00 0.00 34.83 33.26 2z4f s MET 174 CO 0.22 -0.12 0.73 -0.80 -2.03 0.00 0.00 175.02 173.02 2z4f s ASN 175 N -1.96 6.24 -0.08 -1.18 0.01 -1.26 -3.09 114.94 113.62 2z4f s ASN 175 Ca 0.08 -0.88 -0.19 0.00 -0.71 0.00 0.00 52.86 51.16 2z4f s ASN 175 Cb -0.01 -2.33 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 2z4f s ASN 175 CO -0.05 -1.04 0.52 0.68 -1.51 0.00 0.00 177.10 175.70 2z4f s VAL 176 N 3.04 5.10 -0.04 1.60 -7.23 -1.26 -4.28 120.40 117.32 2z4f s VAL 176 Ca 0.18 1.06 -0.00 0.00 -1.81 0.00 0.00 61.98 61.41 2z4f s VAL 176 Cb -0.18 -3.86 0.03 0.00 0.56 0.00 0.00 36.38 32.92 2z4f s VAL 176 CO 0.12 0.36 0.00 0.00 -0.31 0.00 0.00 175.10 175.27 2z4f s MET 178 N 1.38 0.49 -0.06 0.00 0.23 -1.16 -2.92 119.30 117.26 2z4f s MET 178 Ca -0.04 -0.29 0.05 0.00 -1.03 0.00 0.00 55.69 54.37 2z4f s MET 178 Cb -0.13 0.15 -0.02 0.00 -1.53 0.00 0.00 34.83 33.31 2z4f s MET 178 CO -0.02 -0.23 -0.20 1.03 -2.03 0.00 0.00 175.02 173.56 2z4f s ARG 179 N -2.32 2.61 0.33 3.16 1.81 -0.39 -3.80 118.95 120.35 2z4f s ARG 179 Ca 0.19 -0.82 0.08 0.00 -1.72 0.00 0.00 55.73 53.47 2z4f s ARG 179 Cb 0.02 -2.28 -0.04 0.00 -0.45 0.00 0.00 34.95 32.20 2z4f s ARG 179 CO -0.02 0.45 0.12 0.14 -0.68 0.00 0.00 175.30 175.30 2z4f s VAL 180 N -0.30 3.10 -0.00 3.52 -7.23 -1.26 -1.06 120.40 117.16 2z4f s VAL 180 Ca 0.01 -1.73 -0.18 0.00 -1.81 0.00 0.00 61.98 58.27 2z4f s VAL 180 Cb -0.13 -2.96 0.03 0.00 0.56 0.00 0.00 36.38 33.88 2z4f s VAL 180 CO 0.02 -0.21 0.38 -0.70 -0.31 0.00 0.00 175.10 174.28 2z4f s GLU 181 N -3.82 0.78 0.06 4.82 2.56 0.10 -4.48 118.70 118.73 2z4f s GLU 181 Ca 0.37 -0.18 0.03 0.00 0.00 0.00 0.00 54.97 55.19 2z4f s GLU 181 Cb -0.03 0.35 -0.04 0.00 2.00 0.00 0.00 34.13 36.41 2z4f s GLU 181 CO 0.22 -0.23 0.03 -0.51 -0.56 0.00 0.00 175.26 174.21 2z4f s LEU 182 N -1.48 3.59 0.11 2.70 1.43 -1.26 -0.96 118.68 122.81 2z4f s LEU 182 Ca -0.11 -0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 2z4f s LEU 182 Cb -0.03 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.97 2z4f s LEU 182 CO 0.03 0.20 0.35 -0.31 0.23 0.00 0.00 176.35 176.85 2z4f s TYR 183 N -1.28 -0.12 -4.81 0.29 2.02 0.15 -3.93 117.35 109.66 2z4f s TYR 183 Ca 0.25 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2z4f s TYR 183 Cb -0.12 0.18 0.00 0.00 -0.40 0.00 0.00 41.96 41.62 2z4f s TYR 183 CO 0.18 -0.66 0.00 0.41 -1.57 0.00 0.00 175.55 173.91 2z4f n GLY 184 N -0.17 0.40 3.62 0.71 0.00 0.28 -1.56 105.19 108.46 2z4f n GLY 184 Ca -0.16 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.27 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32