#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 -6.73 -0.53 0.13 -2.09 -3.44 132.00 119.33 2z4f h PRO 27 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2z4f h PRO 27 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 2z4f h PRO 27 CO 0.00 0.00 0.89 0.00 -0.23 0.00 0.00 178.00 178.66 2z4f n ALA 28 N -1.99 2.46 0.00 -0.56 0.00 -1.26 -4.89 120.51 114.27 2z4f n ALA 28 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2z4f n ALA 28 Cb 0.27 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2z4f n ALA 28 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2z4f n ILE 29 N 2.63 0.00 -2.19 0.00 -6.64 -1.26 -4.82 119.36 107.08 2z4f n ILE 29 Ca 0.11 0.00 0.04 0.00 -1.77 0.00 0.00 62.75 61.13 2z4f n ILE 29 Cb 0.35 -0.71 0.06 0.00 -1.44 0.00 0.00 39.64 37.91 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 0.02 1.63 -1.28 0.00 1.74 -1.22 -1.12 116.66 116.44 2z4f n ARG 31 Ca 0.08 -1.47 -0.36 0.00 -0.77 0.00 0.00 57.85 55.33 2z4f n ARG 31 Cb 0.98 -1.17 0.07 0.00 -1.02 0.00 0.00 32.46 31.32 2z4f n ARG 31 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z4f n TYR 32 N 0.32 -0.36 -1.07 -1.55 4.01 -1.06 -0.89 117.16 116.55 2z4f n TYR 32 Ca 0.07 0.36 -0.30 0.00 -0.16 0.00 0.00 57.90 57.87 2z4f n TYR 32 Cb 0.29 -1.96 0.25 0.00 -0.31 0.00 0.00 39.34 37.61 2z4f n TYR 32 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2z4f s PRO 33 N -2.93 -1.59 0.10 -0.72 0.04 -1.26 -1.84 135.00 126.80 2z4f s PRO 33 Ca 0.68 -0.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.22 2z4f s PRO 33 Cb -0.35 -1.57 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 2z4f s PRO 33 CO 0.56 -3.93 1.49 -0.07 0.04 0.00 0.00 177.00 175.09 2z4f h LEU 34 N -2.73 -1.52 0.00 -3.56 -0.00 -1.85 -3.46 115.31 102.19 2z4f h LEU 34 Ca -0.42 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 2z4f h LEU 34 Cb 1.28 0.59 0.00 0.00 -0.00 0.00 0.00 40.66 42.53 2z4f h LEU 34 CO 0.29 -0.44 0.00 0.61 -0.00 0.00 0.00 178.44 178.90 2z4f n GLY 35 N -1.39 0.20 0.25 0.83 0.00 -1.26 -4.91 105.19 98.91 2z4f n GLY 35 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.55 -0.93 1.61 4.05 -1.90 0.29 114.93 118.61 2z4f h MET 36 Ca 0.00 -0.03 0.24 0.00 -0.28 0.00 0.00 59.70 59.63 2z4f h MET 36 Cb 0.00 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.62 2z4f h MET 36 CO 0.00 0.37 0.64 1.03 0.23 0.00 0.00 176.91 179.17 2z4f h SER 37 N 0.57 0.25 0.14 1.39 0.87 -1.94 -1.81 113.55 113.01 2z4f h SER 37 Ca 0.32 0.03 -0.36 0.00 -1.23 0.00 0.00 61.79 60.55 2z4f h SER 37 Cb 0.31 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2z4f h SER 37 CO -0.25 0.08 -2.08 0.61 -0.53 0.00 0.00 176.83 174.67 2z4f n GLY 38 N -1.59 -0.60 0.00 5.77 0.00 -0.23 -5.01 105.19 103.52 2z4f n GLY 38 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.98 1.85 0.00 -0.02 0.00 0.87 -5.03 105.19 104.85 2z4f n GLY 39 Ca -0.33 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.74 2z4f n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4f n GLN 40 N -0.22 0.94 -4.09 1.61 10.64 -0.81 -4.99 117.38 120.45 2z4f n GLN 40 Ca 0.00 -0.08 -0.34 0.00 -1.83 0.00 0.00 57.00 54.75 2z4f n GLN 40 Cb 0.00 -1.19 -0.07 0.00 -0.86 0.00 0.00 30.24 28.12 2z4f n GLN 40 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2z4f s ILE 41 N -2.56 4.88 0.01 -0.39 1.01 -1.24 -4.94 121.20 117.97 2z4f s ILE 41 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 2z4f s ILE 41 Cb 0.07 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2z4f s ILE 41 CO 0.42 0.47 0.01 -0.81 0.00 0.00 0.00 174.94 175.02 2z4f n PRO 42 N 1.56 -1.04 -0.00 2.79 -0.04 -1.26 -4.56 135.00 132.45 2z4f n PRO 42 Ca -0.16 -0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.35 2z4f n PRO 42 Cb 0.53 -0.01 -0.08 0.00 -0.04 0.00 0.00 33.50 33.90 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 -3.02 0.87 0.00 3.54 5.68 -1.26 -4.36 116.55 118.01 2z4f n ASP 43 Ca 0.00 -0.65 0.13 0.00 -0.50 0.00 0.00 54.79 53.78 2z4f n ASP 43 Cb 0.00 1.12 0.60 0.00 -1.14 0.00 0.00 41.12 41.71 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2z4f n GLU 44 N -1.43 0.06 0.17 0.11 0.28 -1.26 -2.95 120.64 115.62 2z4f n GLU 44 Ca 0.01 0.03 0.10 0.00 -0.16 0.00 0.00 57.16 57.15 2z4f n GLU 44 Cb 0.23 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.70 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 -3.63 -1.84 5.19 -1.87 -3.43 116.42 110.83 2z4f h ASP 45 Ca 0.00 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.74 2z4f h ASP 45 Cb 0.44 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 39.71 2z4f h ASP 45 CO 0.00 0.08 -0.60 -0.63 -3.12 0.00 0.00 179.24 174.97 2z4f s ILE 46 N -3.21 4.30 -0.12 0.35 1.09 -1.15 -0.99 121.20 121.47 2z4f s ILE 46 Ca 0.04 -0.43 -0.01 0.00 -1.10 0.00 0.00 60.65 59.16 2z4f s ILE 46 Cb 0.07 -3.14 -0.02 0.00 -1.06 0.00 0.00 42.46 38.30 2z4f s ILE 46 CO 0.71 0.16 -0.09 -0.89 -0.10 0.00 0.00 174.94 174.73 2z4f s THR 47 N 1.58 3.43 -0.36 2.92 2.01 0.02 -4.13 115.64 121.10 2z4f s THR 47 Ca 0.05 -0.54 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 2z4f s THR 47 Cb -0.16 -2.44 0.05 0.00 0.01 0.00 0.00 72.50 69.96 2z4f s THR 47 CO 0.04 0.54 0.14 0.00 -0.69 0.00 0.00 174.62 174.65 2z4f s ALA 48 N -0.01 3.10 -0.54 7.40 0.00 -1.26 -0.72 121.76 129.73 2z4f s ALA 48 Ca -0.02 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.05 2z4f s ALA 48 Cb -0.14 -2.35 0.29 0.00 0.00 0.00 0.00 23.12 20.93 2z4f s ALA 48 CO 0.03 -1.42 2.15 0.45 0.00 0.00 0.00 175.76 176.97 2z4f n SER 49 N 4.82 7.07 -2.44 0.00 2.88 -0.46 -4.18 113.62 121.31 2z4f n SER 49 Ca -0.11 -3.46 -0.03 0.00 -1.33 0.00 0.00 58.87 53.94 2z4f n SER 49 Cb 0.44 -1.06 -0.02 0.00 -0.75 0.00 0.00 64.21 62.82 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 -0.15 -0.87 -4.56 -3.46 2.88 -1.22 -1.53 113.62 104.70 2z4f n SER 50 Ca 0.48 -1.47 -0.24 0.00 -1.33 0.00 0.00 58.87 56.31 2z4f n SER 50 Cb 0.56 0.81 -0.09 0.00 -0.75 0.00 0.00 64.21 64.74 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 0.01 1.95 -0.26 -1.46 -2.07 -1.26 -2.09 119.66 114.49 2z4f s GLN 51 Ca 0.01 -1.67 -0.12 0.00 -1.82 0.00 0.00 55.36 51.77 2z4f s GLN 51 Cb 0.03 -1.91 -0.12 0.00 -1.09 0.00 0.00 33.01 29.92 2z4f s GLN 51 CO -0.01 0.29 -0.33 1.87 -1.32 0.00 0.00 175.29 175.79 2z4f n TRP 52 N -0.78 0.00 -3.95 9.60 -0.00 -1.26 -4.64 117.44 116.41 2z4f n TRP 52 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 2z4f n TRP 52 Cb 0.60 -0.94 0.00 0.00 -0.00 0.00 0.00 31.31 30.97 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 -4.09 1.09 -0.94 5.87 2.88 -1.26 -5.03 113.62 112.14 2z4f n SER 53 Ca -0.51 -0.95 0.06 0.00 -1.33 0.00 0.00 58.87 56.14 2z4f n SER 53 Cb 0.88 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.54 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 2.38 -0.00 -1.46 1.02 -1.26 -3.71 120.64 117.61 2z4f n GLU 54 Ca 0.00 -1.61 0.02 0.00 -0.02 0.00 0.00 57.16 55.56 2z4f n GLU 54 Cb 0.00 -1.52 -0.04 0.00 -0.02 0.00 0.00 31.44 29.86 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 0.61 3.56 -1.68 1.62 7.64 -1.26 -4.65 113.62 119.47 2z4f n SER 55 Ca 0.15 -0.06 -0.17 0.00 1.01 0.00 0.00 58.87 59.80 2z4f n SER 55 Cb 0.50 1.19 0.08 0.00 -1.01 0.00 0.00 64.21 64.97 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 -1.61 2.57 -2.88 0.44 -2.24 -1.24 -1.23 114.28 108.09 2z4f n THR 56 Ca -0.01 -3.77 0.00 0.00 -2.27 0.00 0.00 64.05 58.01 2z4f n THR 56 Cb 0.12 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2z4f n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4f n ALA 57 N -0.85 0.00 -0.09 6.98 0.00 -1.26 -3.35 120.51 121.94 2z4f n ALA 57 Ca 0.40 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.64 2z4f n ALA 57 Cb 0.90 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.23 2z4f n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4f h ALA 58 N 0.35 0.20 -0.67 0.00 0.00 -1.89 -0.67 119.26 116.58 2z4f h ALA 58 Ca 0.00 -1.05 0.16 0.00 0.00 0.00 0.00 54.91 54.03 2z4f h ALA 58 Cb 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2z4f h ALA 58 CO 0.00 0.55 0.46 1.57 0.00 0.00 0.00 179.25 181.83 2z4f h LYS 59 N -0.98 0.17 0.00 0.00 -0.00 -1.86 -1.41 116.57 112.49 2z4f h LYS 59 Ca -0.27 -0.01 -0.26 0.00 -0.00 0.00 0.00 60.65 60.11 2z4f h LYS 59 Cb 1.25 -0.04 -0.05 0.00 -0.00 0.00 0.00 32.23 33.39 2z4f h LYS 59 CO -0.16 0.11 -2.14 0.66 -0.00 0.00 0.00 179.45 177.93 2z4f n TYR 60 N -4.41 0.20 -2.15 0.07 4.01 -1.26 -4.70 117.16 108.92 2z4f n TYR 60 Ca 0.13 0.07 -0.40 0.00 -0.16 0.00 0.00 57.90 57.54 2z4f n TYR 60 Cb 0.61 -0.92 -0.02 0.00 -0.31 0.00 0.00 39.34 38.70 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 1.59 2.72 3.73 2.72 0.00 -0.26 -4.21 105.19 111.48 2z4f n GLY 61 Ca -0.23 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 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 4.48 2.37 0.00 1.61 0.52 -1.26 -4.73 118.95 121.95 2z4f s ARG 62 Ca 0.55 1.96 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 2z4f s ARG 62 Cb 0.07 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.70 2z4f s ARG 62 CO 0.05 -1.71 0.72 -0.11 0.02 0.00 0.00 175.30 174.28 2z4f n LEU 63 N -2.22 0.00 -2.99 2.53 7.94 -1.26 -3.61 117.00 117.39 2z4f n LEU 63 Ca 0.15 0.72 -0.35 0.00 -1.11 0.00 0.00 56.01 55.42 2z4f n LEU 63 Cb 0.49 -0.22 -0.01 0.00 0.53 0.00 0.00 43.42 44.20 2z4f n LEU 63 CO 0.47 -0.22 1.74 -0.67 -1.11 0.00 0.00 177.39 177.59 2z4f n ASP 64 N -1.21 7.22 -3.82 1.96 -0.08 -1.26 -4.69 116.55 114.67 2z4f n ASP 64 Ca 0.00 -3.42 0.03 0.00 -1.51 0.00 0.00 54.79 49.89 2z4f n ASP 64 Cb 0.00 -1.21 0.01 0.00 2.34 0.00 0.00 41.12 42.26 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2z4f s SER 65 N -0.24 -0.00 -0.30 1.67 0.15 -1.24 -5.16 113.70 108.57 2z4f s SER 65 Ca 0.53 -0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.94 2z4f s SER 65 Cb 0.32 0.10 0.16 0.00 -1.71 0.00 0.00 66.02 64.89 2z4f s SER 65 CO -0.23 -0.20 0.82 -1.83 1.20 0.00 0.00 173.24 173.01 2z4f s GLU 66 N -2.07 0.42 -0.03 5.44 -1.05 -1.26 -4.00 118.70 116.15 2z4f s GLU 66 Ca 0.27 0.98 0.10 0.00 -0.15 0.00 0.00 54.97 56.16 2z4f s GLU 66 Cb 0.01 0.58 -0.14 0.00 -0.44 0.00 0.00 34.13 34.14 2z4f s GLU 66 CO -0.02 -0.23 0.17 -0.85 0.95 0.00 0.00 175.26 175.29 2z4f n GLU 67 N 5.26 0.83 0.00 -4.83 0.28 -1.26 -4.90 120.64 116.01 2z4f n GLU 67 Ca -0.09 -0.07 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 2z4f n GLU 67 Cb 0.51 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.15 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 2.06 0.92 0.40 -1.84 0.00 -1.26 -5.00 105.19 100.47 2z4f n GLY 68 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2z4f n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z4f n ASP 69 N 0.00 1.64 0.00 1.61 2.03 -0.37 -4.96 116.55 116.50 2z4f n ASP 69 Ca 0.00 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.57 2z4f n ASP 69 Cb 0.00 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 2z4f n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z4f n GLY 70 N 2.08 0.31 3.48 0.27 0.00 -1.26 -5.07 105.19 105.00 2z4f n GLY 70 Ca -0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.99 -0.26 4.61 0.00 -1.26 -4.74 121.76 119.12 2z4f s ALA 71 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 2z4f s ALA 71 Cb 0.00 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.96 2z4f s ALA 71 CO 0.00 -0.78 1.05 -0.46 0.00 0.00 0.00 175.76 175.57 2z4f s TRP 72 N -3.85 3.28 -0.19 0.00 -0.00 -1.26 -4.71 118.94 112.20 2z4f s TRP 72 Ca 0.08 1.38 -0.12 0.00 -0.00 0.00 0.00 56.10 57.43 2z4f s TRP 72 Cb -0.01 -3.40 0.06 0.00 -0.00 0.00 0.00 33.47 30.12 2z4f s TRP 72 CO -0.05 -0.57 0.47 0.00 -0.00 0.00 0.00 176.95 176.80 2z4f n PRO 74 N 3.98 -0.40 -0.15 0.00 -0.04 -0.89 -4.01 135.00 133.49 2z4f n PRO 74 Ca -0.21 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.33 2z4f n PRO 74 Cb 0.56 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.17 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 -1.05 2.19 -4.00 0.54 -0.00 -1.26 -4.68 120.64 112.39 2z4f n GLU 75 Ca 0.00 -1.93 -0.09 0.00 -0.00 0.00 0.00 57.16 55.14 2z4f n GLU 75 Cb 0.00 -1.34 -0.10 0.00 -0.00 0.00 0.00 31.44 30.00 2z4f n GLU 75 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2z4f s ILE 76 N -1.09 0.15 0.50 3.84 -0.00 -1.26 -5.13 121.20 118.21 2z4f s ILE 76 Ca 0.26 -1.23 -0.21 0.00 -0.00 0.00 0.00 60.65 59.47 2z4f s ILE 76 Cb 0.15 -0.81 -0.07 0.00 -0.00 0.00 0.00 42.46 41.73 2z4f s ILE 76 CO 0.20 -0.68 1.15 -2.16 -0.00 0.00 0.00 174.94 173.45 2z4f s PRO 77 N -2.50 3.56 0.22 0.37 0.04 -1.26 -4.93 135.00 130.50 2z4f s PRO 77 Ca -0.06 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 2z4f s PRO 77 Cb -0.02 -2.21 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2z4f s PRO 77 CO -0.05 -0.70 0.64 0.08 0.04 0.00 0.00 177.00 177.02 2z4f s VAL 78 N -1.66 4.74 0.04 -0.36 1.01 -0.03 -4.89 120.40 119.26 2z4f s VAL 78 Ca 0.68 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.59 2z4f s VAL 78 Cb -0.26 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2z4f s VAL 78 CO 0.31 0.08 -0.04 -1.61 0.00 0.00 0.00 175.10 173.84 2z4f s GLU 79 N -2.35 0.47 0.04 2.72 2.02 -1.26 -0.02 118.70 120.32 2z4f s GLU 79 Ca 0.45 -0.86 0.16 0.00 0.02 0.00 0.00 54.97 54.74 2z4f s GLU 79 Cb -0.14 0.05 0.67 0.00 0.10 0.00 0.00 34.13 34.81 2z4f s GLU 79 CO 0.20 -0.05 1.50 -0.35 0.02 0.00 0.00 175.26 176.58 2z4f n PRO 80 N 1.04 0.03 -0.02 0.39 -0.04 -1.26 -3.49 135.00 131.66 2z4f n PRO 80 Ca -0.20 0.28 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 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 -1.63 3.42 -3.66 3.54 2.03 -1.26 -4.82 116.55 114.17 2z4f n ASP 81 Ca 0.03 -0.02 -0.42 0.00 0.52 0.00 0.00 54.79 54.91 2z4f n ASP 81 Cb 0.18 -0.07 -0.01 0.00 -0.72 0.00 0.00 41.12 40.50 2z4f n ASP 81 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2z4f n ASP 82 N -2.66 4.05 -4.22 1.67 2.03 -1.23 -4.85 116.55 111.34 2z4f n ASP 82 Ca -0.07 -2.78 -0.42 0.00 0.52 0.00 0.00 54.79 52.04 2z4f n ASP 82 Cb 0.57 -1.54 -0.06 0.00 -0.72 0.00 0.00 41.12 39.37 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2z4f s LEU 83 N 1.81 6.04 -0.01 -2.67 1.43 -1.26 -4.24 118.68 119.78 2z4f s LEU 83 Ca 0.51 -2.68 0.00 0.00 -1.03 0.00 0.00 54.13 50.93 2z4f s LEU 83 Cb 0.14 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2z4f s LEU 83 CO -0.05 -0.50 -0.01 2.29 0.23 0.00 0.00 176.35 178.31 2z4f n LYS 84 N 3.87 1.09 -2.28 1.70 2.85 -1.26 -5.07 118.16 119.06 2z4f n LYS 84 Ca 0.09 0.01 -0.26 0.00 -1.05 0.00 0.00 58.31 57.09 2z4f n LYS 84 Cb 0.42 -1.03 0.13 0.00 -0.65 0.00 0.00 35.03 33.90 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 -2.03 1.44 -0.04 -1.58 2.02 -1.26 -5.10 118.70 112.15 2z4f s GLU 85 Ca -0.01 -0.69 -0.14 0.00 0.02 0.00 0.00 54.97 54.15 2z4f s GLU 85 Cb 0.00 -2.13 0.04 0.00 0.10 0.00 0.00 34.13 32.14 2z4f s GLU 85 CO 0.03 -1.73 0.61 1.97 0.02 0.00 0.00 175.26 176.16 2z4f n PHE 86 N -3.16 -0.01 -5.16 1.61 1.16 -0.58 -4.80 117.46 106.50 2z4f n PHE 86 Ca 0.14 -0.23 -0.31 0.00 -1.87 0.00 0.00 57.45 55.18 2z4f n PHE 86 Cb 0.60 0.10 -0.17 0.00 -1.61 0.00 0.00 39.48 38.40 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 2.04 -0.15 5.98 1.98 0.84 -1.36 118.68 128.01 2z4f s LEU 87 Ca 0.14 -0.52 -0.03 0.00 -2.89 0.00 0.00 54.13 50.83 2z4f s LEU 87 Cb -0.00 -1.34 -0.03 0.00 0.66 0.00 0.00 46.19 45.48 2z4f s LEU 87 CO -0.01 0.16 -0.05 -1.10 -1.89 0.00 0.00 176.35 173.46 2z4f s GLN 88 N 0.29 3.64 -0.25 1.98 -0.21 0.10 -0.48 119.66 124.72 2z4f s GLN 88 Ca -0.16 -0.54 -0.01 0.00 0.02 0.00 0.00 55.36 54.67 2z4f s GLN 88 Cb -0.17 -2.88 0.08 0.00 1.00 0.00 0.00 33.01 31.04 2z4f s GLN 88 CO 0.08 0.24 0.05 0.42 -2.12 0.00 0.00 175.29 173.95 2z4f s ILE 89 N 0.37 0.86 -0.08 1.08 1.01 0.82 -0.80 121.20 124.45 2z4f s ILE 89 Ca -0.05 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.39 2z4f s ILE 89 Cb -0.14 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 2z4f s ILE 89 CO 0.03 -0.41 0.40 -0.62 0.00 0.00 0.00 174.94 174.35 2z4f s ASP 90 N 1.67 6.67 0.21 3.58 2.15 -0.16 -0.25 116.67 130.54 2z4f s ASP 90 Ca 0.03 0.79 0.05 0.00 0.43 0.00 0.00 52.55 53.85 2z4f s ASP 90 Cb -0.17 -2.24 -0.03 0.00 -0.30 0.00 0.00 42.92 40.17 2z4f s ASP 90 CO -0.16 0.16 0.30 -0.76 -0.17 0.00 0.00 175.17 174.55 2z4f s LEU 91 N -0.12 4.22 0.01 -1.34 1.02 -0.03 -4.65 118.68 117.79 2z4f s LEU 91 Ca 0.23 0.04 -0.05 0.00 0.02 0.00 0.00 54.13 54.36 2z4f s LEU 91 Cb -0.15 -2.77 -0.02 0.00 0.02 0.00 0.00 46.19 43.27 2z4f s LEU 91 CO 0.10 -0.02 1.08 -0.74 0.02 0.00 0.00 176.35 176.78 2z4f h HIS 92 N 1.55 -0.21 -2.67 0.29 -0.00 -1.96 -3.45 115.15 108.70 2z4f h HIS 92 Ca -0.50 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 59.76 2z4f h HIS 92 Cb 1.22 0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 28.69 2z4f h HIS 92 CO 0.49 -0.08 -0.10 -2.37 -0.00 0.00 0.00 177.93 175.87 2z4f n THR 93 N -2.85 0.00 -1.49 6.26 5.66 -1.26 -5.07 114.28 115.53 2z4f n THR 93 Ca -0.01 -0.57 -0.43 0.00 -3.05 0.00 0.00 64.05 59.98 2z4f n THR 93 Cb 0.06 0.30 -0.08 0.00 -1.55 0.00 0.00 70.33 69.05 2z4f n THR 93 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2z4f n LEU 94 N 0.00 1.59 -4.52 1.09 7.94 -1.26 -4.48 117.00 117.36 2z4f n LEU 94 Ca 0.02 0.06 -0.25 0.00 -1.11 0.00 0.00 56.01 54.73 2z4f n LEU 94 Cb 0.15 -1.25 -0.11 0.00 0.53 0.00 0.00 43.42 42.74 2z4f n LEU 94 CO 0.08 -0.99 -0.33 -1.00 -1.11 0.00 0.00 177.39 174.03 2z4f s HIS 95 N 9.32 2.25 -0.24 1.96 3.76 0.55 -4.93 115.29 127.95 2z4f s HIS 95 Ca 1.14 -0.69 0.02 0.00 -0.15 0.00 0.00 55.06 55.39 2z4f s HIS 95 Cb -0.79 -1.42 0.05 0.00 1.11 0.00 0.00 32.58 31.54 2z4f s HIS 95 CO 0.42 0.36 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.49 2z4f s PHE 96 N -2.87 3.11 -0.52 1.40 0.08 -0.32 -1.24 117.98 117.61 2z4f s PHE 96 Ca 0.33 -2.14 -0.20 0.00 0.12 0.00 0.00 56.93 55.04 2z4f s PHE 96 Cb 0.06 -1.91 0.06 0.00 -0.57 0.00 0.00 43.02 40.66 2z4f s PHE 96 CO 0.16 -0.86 0.70 0.42 -0.10 0.00 0.00 175.22 175.54 2z4f s ILE 97 N 1.16 4.77 -0.96 0.64 1.09 0.67 0.00 121.20 128.57 2z4f s ILE 97 Ca -0.06 -0.38 0.21 0.00 -1.10 0.00 0.00 60.65 59.32 2z4f s ILE 97 Cb -0.18 -4.37 -0.23 0.00 -1.06 0.00 0.00 42.46 36.62 2z4f s ILE 97 CO -0.07 -0.90 0.87 0.35 -0.10 0.00 0.00 174.94 175.09 2z4f n THR 98 N 5.73 0.00 -3.94 2.92 -2.24 -0.87 -0.82 114.28 115.05 2z4f n THR 98 Ca -0.05 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2z4f n THR 98 Cb 0.46 0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 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 -3.02 1.89 -0.03 3.22 2.96 -0.63 -0.08 118.68 123.00 2z4f s LEU 99 Ca 0.07 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 2z4f s LEU 99 Cb 0.16 0.53 0.02 0.00 0.50 0.00 0.00 46.19 47.39 2z4f s LEU 99 CO 0.85 -0.49 0.06 0.54 -1.32 0.00 0.00 176.35 175.99 2z4f s VAL 100 N -2.59 -0.03 0.13 1.68 0.11 -0.04 0.27 120.40 119.94 2z4f s VAL 100 Ca -0.05 0.10 0.07 0.00 -2.93 0.00 0.00 61.98 59.17 2z4f s VAL 100 Cb -0.01 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.70 2z4f s VAL 100 CO -0.05 0.04 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.86 2z4f s GLY 101 N 0.55 1.78 -0.18 6.54 0.00 0.28 -0.05 107.32 116.24 2z4f s GLY 101 Ca -0.04 -1.29 -0.08 0.00 0.00 0.00 0.00 44.72 43.30 2z4f s GLY 101 CO -0.02 -1.29 0.41 -0.51 0.00 0.00 0.00 173.10 171.70 2z4f s THR 102 N -1.40 -0.33 -0.21 0.90 -4.23 0.63 -0.58 115.64 110.41 2z4f s THR 102 Ca 0.24 0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.80 2z4f s THR 102 Cb -0.10 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 73.06 2z4f s THR 102 CO 0.15 0.06 0.08 -1.58 -0.54 0.00 0.00 174.62 172.79 2z4f s GLN 103 N 2.01 3.90 0.35 3.99 0.74 0.21 -1.20 119.66 129.67 2z4f s GLN 103 Ca -0.05 -0.37 -0.07 0.00 0.05 0.00 0.00 55.36 54.92 2z4f s GLN 103 Cb -0.10 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.65 2z4f s GLN 103 CO -0.13 0.11 0.65 0.20 -0.55 0.00 0.00 175.29 175.58 2z4f s GLY 104 N 0.84 1.83 0.65 2.59 0.00 -1.26 -0.77 107.32 111.21 2z4f s GLY 104 Ca 0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 44.72 44.19 2z4f s GLY 104 CO 0.02 -0.30 1.07 0.50 0.00 0.00 0.00 173.10 174.40 2z4f s ARG 105 N -3.80 3.00 -0.30 2.90 0.52 -1.02 -4.38 118.95 115.88 2z4f s ARG 105 Ca 0.47 1.18 -0.17 0.00 -0.52 0.00 0.00 55.73 56.69 2z4f s ARG 105 Cb -0.10 -1.99 0.18 0.00 0.52 0.00 0.00 34.95 33.56 2z4f s ARG 105 CO 0.32 -1.06 1.13 -1.58 0.02 0.00 0.00 175.30 174.13 2z4f s HIS 106 N -2.62 -0.35 -0.37 -0.53 2.46 -0.62 -4.47 115.29 108.79 2z4f s HIS 106 Ca 0.63 0.63 0.13 0.00 0.47 0.00 0.00 55.06 56.92 2z4f s HIS 106 Cb -0.17 0.21 0.43 0.00 -0.13 0.00 0.00 32.58 32.93 2z4f s HIS 106 CO 0.44 -0.17 0.97 0.00 -2.47 0.00 0.00 174.74 173.51 2z4f n ALA 107 N 4.21 3.79 -1.80 1.58 0.00 -1.26 -4.76 120.51 122.28 2z4f n ALA 107 Ca -0.12 -3.54 -0.11 0.00 0.00 0.00 0.00 53.44 49.67 2z4f n ALA 107 Cb 0.55 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.16 2z4f n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4f n GLY 108 N -0.15 0.51 0.00 0.00 0.00 -1.26 -2.82 105.19 101.47 2z4f n GLY 108 Ca 0.19 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.31 2.28 0.11 -0.02 0.00 -1.26 -4.94 105.19 100.05 2z4f n GLY 109 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 0.51 -1.52 1.61 -0.00 -1.91 -3.34 115.15 110.49 2z4f h HIS 110 Ca 0.00 -0.37 -0.72 0.00 -0.00 0.00 0.00 60.37 59.28 2z4f h HIS 110 Cb 0.00 -0.02 -0.29 0.00 -0.00 0.00 0.00 27.41 27.10 2z4f h HIS 110 CO 0.00 1.38 0.87 0.41 -0.00 0.00 0.00 177.93 180.59 2z4f n GLY 111 N 1.64 5.72 0.24 5.26 0.00 -1.26 -4.59 105.19 112.19 2z4f n GLY 111 Ca -0.15 -2.42 0.12 0.00 0.00 0.00 0.00 46.02 43.57 2z4f n GLY 111 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z4f h ILE 112 N 1.60 0.38 -3.27 -0.61 -0.00 -1.78 -1.65 117.51 112.18 2z4f h ILE 112 Ca 0.57 -0.95 -0.58 0.00 -0.00 0.00 0.00 64.86 63.90 2z4f h ILE 112 Cb 0.43 1.71 0.16 0.00 -0.00 0.00 0.00 36.82 39.13 2z4f h ILE 112 CO 1.47 0.15 -0.08 -0.62 -0.00 0.00 0.00 178.15 179.07 2z4f n GLU 113 N -3.30 0.77 -3.61 0.16 1.02 -1.26 -4.90 120.64 109.51 2z4f n GLU 113 Ca 0.00 0.30 -0.02 0.00 -0.02 0.00 0.00 57.16 57.42 2z4f n GLU 113 Cb 0.40 -1.96 -0.01 0.00 -0.02 0.00 0.00 31.44 29.85 2z4f n GLU 113 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2z4f s PHE 114 N -1.57 -0.10 -0.29 -0.32 -0.71 -1.26 -4.06 117.98 109.66 2z4f s PHE 114 Ca 0.72 0.00 -0.25 0.00 -1.04 0.00 0.00 56.93 56.37 2z4f s PHE 114 Cb -0.44 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.91 2z4f s PHE 114 CO 0.51 -0.30 0.85 0.00 -1.34 0.00 0.00 175.22 174.94 2z4f s ALA 115 N -2.52 3.56 0.28 1.99 0.00 -1.26 -4.68 121.76 119.13 2z4f s ALA 115 Ca 0.11 -0.27 0.06 0.00 0.00 0.00 0.00 51.96 51.87 2z4f s ALA 115 Cb 0.02 -3.36 0.40 0.00 0.00 0.00 0.00 23.12 20.17 2z4f s ALA 115 CO -0.04 -1.17 1.66 -1.00 0.00 0.00 0.00 175.76 175.22 2z4f h PRO 116 N 7.97 0.24 -3.83 0.00 0.13 -1.94 -3.11 132.00 131.46 2z4f h PRO 116 Ca -0.23 -0.13 -0.10 0.00 -0.87 0.00 0.00 66.00 64.68 2z4f h PRO 116 Cb 1.09 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.12 2z4f h PRO 116 CO 0.91 0.66 -0.21 -1.64 -0.23 0.00 0.00 178.00 177.49 2z4f s MET 117 N -4.04 1.51 -0.29 0.86 -1.94 -0.65 -0.06 119.30 114.69 2z4f s MET 117 Ca -0.04 -1.34 -0.25 0.00 -1.71 0.00 0.00 55.69 52.34 2z4f s MET 117 Cb 0.13 0.44 0.17 0.00 2.01 0.00 0.00 34.83 37.57 2z4f s MET 117 CO 0.78 -0.61 1.29 1.52 -0.01 0.00 0.00 175.02 177.99 2z4f s TYR 118 N -4.00 -0.20 0.17 -0.03 -0.85 -0.22 -0.98 117.35 111.24 2z4f s TYR 118 Ca 0.26 0.48 -0.12 0.00 -0.52 0.00 0.00 57.07 57.17 2z4f s TYR 118 Cb 0.01 0.44 -0.07 0.00 0.38 0.00 0.00 41.96 42.72 2z4f s TYR 118 CO 0.10 -0.10 0.53 0.15 -1.52 0.00 0.00 175.55 174.71 2z4f s LYS 119 N -0.01 3.87 -0.47 -3.49 1.02 0.89 -0.06 119.74 121.49 2z4f s LYS 119 Ca 0.06 0.36 0.01 0.00 0.02 0.00 0.00 55.97 56.41 2z4f s LYS 119 Cb -0.05 -2.82 0.12 0.00 -0.52 0.00 0.00 37.83 34.57 2z4f s LYS 119 CO -0.12 0.42 0.23 0.42 -0.92 0.00 0.00 175.35 175.39 2z4f s ILE 120 N -1.61 2.96 0.39 2.17 1.01 -1.26 -1.41 121.20 123.46 2z4f s ILE 120 Ca 0.41 -2.66 -0.10 0.00 0.00 0.00 0.00 60.65 58.31 2z4f s ILE 120 Cb -0.13 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 2z4f s ILE 120 CO 0.20 -0.74 0.74 0.20 0.00 0.00 0.00 174.94 175.34 2z4f s ASN 121 N 0.80 6.50 0.08 3.58 0.01 0.81 -2.64 114.94 124.08 2z4f s ASN 121 Ca 0.13 1.07 -0.01 0.00 -0.71 0.00 0.00 52.86 53.34 2z4f s ASN 121 Cb -0.22 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2z4f s ASN 121 CO -0.04 -0.38 0.00 -0.72 -1.51 0.00 0.00 177.10 174.45 2z4f s TYR 122 N -2.35 0.68 -0.15 2.20 1.13 0.06 -0.45 117.35 118.47 2z4f s TYR 122 Ca 0.50 -1.12 -0.28 0.00 -1.41 0.00 0.00 57.07 54.75 2z4f s TYR 122 Cb -0.10 -0.44 0.07 0.00 -1.10 0.00 0.00 41.96 40.39 2z4f s TYR 122 CO 0.32 -0.42 0.72 -1.12 -2.51 0.00 0.00 175.55 172.54 2z4f s SER 123 N -2.98 -0.68 -0.15 -0.18 0.01 0.67 -1.25 113.70 109.15 2z4f s SER 123 Ca 0.14 1.01 -0.13 0.00 1.31 0.00 0.00 55.95 58.28 2z4f s SER 123 Cb 0.08 0.92 -0.09 0.00 0.21 0.00 0.00 66.02 67.13 2z4f s SER 123 CO -0.05 -0.44 0.07 0.03 0.41 0.00 0.00 173.24 173.26 2z4f h ARG 124 N 3.83 0.00 0.00 12.44 2.47 -1.83 0.30 114.38 131.59 2z4f h ARG 124 Ca -0.28 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.26 2z4f h ARG 124 Cb 1.15 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.44 2z4f h ARG 124 CO 0.24 0.37 -1.03 -0.44 0.56 0.00 0.00 179.97 179.67 2z4f h ASP 125 N -1.00 0.00 0.00 7.04 3.32 -1.96 -3.35 116.42 120.46 2z4f h ASP 125 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2z4f h ASP 125 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2z4f h ASP 125 CO -0.05 0.76 0.00 0.61 -1.72 0.00 0.00 179.24 178.84 2z4f n GLY 126 N 1.35 2.85 0.04 2.75 0.00 -1.26 -4.97 105.19 105.95 2z4f n GLY 126 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -3.53 2.61 2.02 -1.95 -3.45 112.91 108.61 2z4f h THR 127 Ca 0.00 -0.31 -0.52 0.00 0.77 0.00 0.00 66.41 66.35 2z4f h THR 127 Cb 0.00 0.00 0.04 0.00 -1.74 0.00 0.00 68.15 66.45 2z4f h THR 127 CO 0.00 0.00 0.66 -0.13 0.37 0.00 0.00 175.52 176.42 2z4f s ARG 128 N -1.57 4.37 -0.29 6.66 0.52 -1.26 -5.01 118.95 122.37 2z4f s ARG 128 Ca -0.01 2.13 -0.05 0.00 -0.52 0.00 0.00 55.73 57.28 2z4f s ARG 128 Cb 0.00 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.34 2z4f s ARG 128 CO 0.03 -0.25 0.05 -1.58 0.02 0.00 0.00 175.30 173.57 2z4f s TRP 129 N -0.29 3.14 -0.16 -0.53 0.51 -1.26 -4.51 118.94 115.84 2z4f s TRP 129 Ca 0.55 -1.17 -0.05 0.00 -2.12 0.00 0.00 56.10 53.31 2z4f s TRP 129 Cb -0.38 -2.21 -0.03 0.00 -0.81 0.00 0.00 33.47 30.04 2z4f s TRP 129 CO 0.43 -0.63 0.00 0.42 -0.51 0.00 0.00 176.95 176.66 2z4f s ILE 130 N 1.45 4.25 -0.31 2.03 -1.09 -0.38 -4.96 121.20 122.19 2z4f s ILE 130 Ca 0.01 -0.23 -0.26 0.00 -2.23 0.00 0.00 60.65 57.94 2z4f s ILE 130 Cb -0.17 -2.88 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 2z4f s ILE 130 CO 0.01 0.49 0.94 -0.94 -1.23 0.00 0.00 174.94 174.21 2z4f s SER 131 N 0.27 6.80 0.18 3.58 1.04 -1.26 -0.76 113.70 123.56 2z4f s SER 131 Ca -0.00 0.86 -0.32 0.00 0.48 0.00 0.00 55.95 56.96 2z4f s SER 131 Cb -0.13 -2.48 -0.12 0.00 0.10 0.00 0.00 66.02 63.39 2z4f s SER 131 CO 0.02 -0.76 1.76 1.87 0.98 0.00 0.00 173.24 177.11 2z4f n TRP 132 N 6.55 2.71 -4.17 5.02 -0.00 -1.08 -4.98 117.44 121.49 2z4f n TRP 132 Ca 0.08 -0.01 -0.34 0.00 -0.00 0.00 0.00 57.50 57.22 2z4f n TRP 132 Cb 0.48 -2.69 -0.12 0.00 -0.00 0.00 0.00 31.31 28.97 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 1.60 3.64 0.59 5.87 3.52 -1.26 -4.30 118.95 128.61 2z4f s ARG 133 Ca 0.77 -0.52 -0.08 0.00 -0.13 0.00 0.00 55.73 55.77 2z4f s ARG 133 Cb -0.50 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2z4f s ARG 133 CO 0.34 0.08 0.95 1.21 -0.81 0.00 0.00 175.30 177.07 2z4f s ASN 134 N 0.80 5.99 0.56 -2.12 2.47 -1.25 -4.56 114.94 116.83 2z4f s ASN 134 Ca -0.00 1.10 0.37 0.00 0.42 0.00 0.00 52.86 54.75 2z4f s ASN 134 Cb -0.14 -2.17 1.95 0.00 -1.45 0.00 0.00 41.25 39.43 2z4f s ASN 134 CO 0.02 -0.90 2.14 0.08 -3.72 0.00 0.00 177.10 174.72 2z4f h ARG 135 N -0.19 0.00 0.00 0.43 0.11 -1.91 -0.88 114.38 111.94 2z4f h ARG 135 Ca -0.45 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.45 2z4f h ARG 135 Cb 1.22 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.27 2z4f h ARG 135 CO 0.62 0.00 -0.83 0.45 0.10 0.00 0.00 179.97 180.31 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.92 -3.48 115.15 117.69 2z4f h HIS 136 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z4f h HIS 136 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2z4f h HIS 136 CO 0.00 0.83 0.00 0.41 0.86 0.00 0.00 177.93 180.03 2z4f n GLY 137 N 1.30 1.61 2.91 2.45 0.00 -0.33 -5.09 105.19 108.02 2z4f n GLY 137 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.42 1.38 0.34 1.61 -0.14 -1.26 -4.93 119.74 116.32 2z4f s LYS 138 Ca 0.00 -1.19 0.05 0.00 -1.36 0.00 0.00 55.97 53.47 2z4f s LYS 138 Cb 0.00 -2.59 0.69 0.00 -1.68 0.00 0.00 37.83 34.26 2z4f s LYS 138 CO 0.00 -0.76 1.91 1.96 -0.76 0.00 0.00 175.35 177.70 2z4f h GLN 139 N 7.91 0.80 -6.87 1.68 4.20 -1.92 -3.33 115.11 117.58 2z4f h GLN 139 Ca -0.14 -0.05 -0.50 0.00 0.06 0.00 0.00 58.65 58.02 2z4f h GLN 139 Cb 1.05 -0.18 0.02 0.00 0.30 0.00 0.00 27.48 28.67 2z4f h GLN 139 CO 0.45 0.53 0.46 0.08 -0.67 0.00 0.00 178.83 179.68 2z4f s VAL 140 N -5.76 3.51 0.06 -0.54 1.01 -1.26 -4.23 120.40 113.18 2z4f s VAL 140 Ca -0.10 1.37 0.04 0.00 0.00 0.00 0.00 61.98 63.29 2z4f s VAL 140 Cb 0.21 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2z4f s VAL 140 CO 0.79 0.22 -0.04 -0.22 0.00 0.00 0.00 175.10 175.85 2z4f s LEU 141 N -1.94 3.30 0.43 3.92 2.96 0.92 -4.94 118.68 123.33 2z4f s LEU 141 Ca 0.50 -0.19 -0.26 0.00 -0.22 0.00 0.00 54.13 53.96 2z4f s LEU 141 Cb -0.29 -1.99 -0.09 0.00 0.50 0.00 0.00 46.19 44.32 2z4f s LEU 141 CO 0.37 0.22 1.45 -1.81 -1.32 0.00 0.00 176.35 175.26 2z4f s ASP 142 N -1.93 6.03 0.00 3.68 1.01 -1.26 -1.06 116.67 123.13 2z4f s ASP 142 Ca 0.22 2.97 0.00 0.00 0.71 0.00 0.00 52.55 56.44 2z4f s ASP 142 Cb -0.11 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2z4f s ASP 142 CO 0.13 -1.08 0.00 0.61 0.21 0.00 0.00 175.17 175.04 2z4f n GLY 143 N 0.54 -1.43 3.88 0.21 0.00 0.91 -4.71 105.19 104.59 2z4f n GLY 143 Ca 0.04 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.58 6.51 -0.15 1.61 3.84 -1.18 -4.96 114.94 119.03 2z4f s ASN 144 Ca 0.00 0.58 0.09 0.00 0.21 0.00 0.00 52.86 53.74 2z4f s ASN 144 Cb 0.00 -2.10 -0.23 0.00 -0.55 0.00 0.00 41.25 38.37 2z4f s ASN 144 CO 0.00 0.23 0.24 -1.54 -2.79 0.00 0.00 177.10 173.24 2z4f n SER 145 N 1.01 1.04 -4.91 -4.21 3.41 -1.26 -4.96 113.62 103.73 2z4f n SER 145 Ca -0.10 0.13 -0.21 0.00 -0.26 0.00 0.00 58.87 58.43 2z4f n SER 145 Cb 0.53 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 2z4f n SER 145 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2z4f s ASN 146 N -6.16 5.95 0.01 4.04 0.01 -1.26 -5.05 114.94 112.49 2z4f s ASN 146 Ca -0.16 -0.09 -0.23 0.00 -0.71 0.00 0.00 52.86 51.67 2z4f s ASN 146 Cb 0.07 -1.61 -0.17 0.00 0.41 0.00 0.00 41.25 39.95 2z4f s ASN 146 CO 0.77 -0.09 1.31 1.55 -1.51 0.00 0.00 177.10 179.13 2z4f h PRO 147 N 1.28 0.18 0.00 -0.60 0.13 -1.93 -3.43 132.00 127.64 2z4f h PRO 147 Ca -0.50 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.62 -0.62 2.48 -0.23 0.00 0.00 178.00 180.85 2z4f n TYR 148 N -4.70 0.00 -1.62 1.56 4.11 -1.26 -3.87 117.16 111.38 2z4f n TYR 148 Ca -0.07 0.00 -0.47 0.00 -0.00 0.00 0.00 57.90 57.36 2z4f n TYR 148 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.61 2z4f n TYR 148 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 2z4f n ASP 149 N -1.96 1.94 -4.71 9.48 2.03 -1.26 -4.23 116.55 117.85 2z4f n ASP 149 Ca 0.00 1.14 -0.43 0.00 0.52 0.00 0.00 54.79 56.02 2z4f n ASP 149 Cb 0.31 -1.31 -0.02 0.00 -0.72 0.00 0.00 41.12 39.38 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z4f n ILE 150 N 1.60 1.14 -4.15 5.18 0.00 -1.26 -4.51 119.36 117.36 2z4f n ILE 150 Ca 0.13 -0.28 -0.34 0.00 0.00 0.00 0.00 62.75 62.25 2z4f n ILE 150 Cb 0.28 -1.69 -0.14 0.00 0.00 0.00 0.00 39.64 38.09 2z4f n ILE 150 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 2z4f s PHE 151 N -0.20 2.96 -0.05 9.51 5.36 -0.34 -4.95 117.98 130.27 2z4f s PHE 151 Ca 0.65 -0.70 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 2z4f s PHE 151 Cb -0.57 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.04 2z4f s PHE 151 CO 0.51 -0.36 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.33 2z4f s LEU 152 N 1.05 3.18 -0.07 6.12 2.01 -1.26 -0.27 118.68 129.43 2z4f s LEU 152 Ca 0.01 -0.05 -0.01 0.00 0.01 0.00 0.00 54.13 54.09 2z4f s LEU 152 Cb -0.15 -1.72 0.03 0.00 0.01 0.00 0.00 46.19 44.36 2z4f s LEU 152 CO 0.00 0.34 -0.00 -0.75 1.01 0.00 0.00 176.35 176.95 2z4f s LYS 153 N -0.96 0.63 -0.04 1.70 2.47 0.92 -4.97 119.74 119.50 2z4f s LYS 153 Ca 0.14 0.10 -0.30 0.00 -1.56 0.00 0.00 55.97 54.34 2z4f s LYS 153 Cb -0.11 -0.98 -0.03 0.00 -1.46 0.00 0.00 37.83 35.25 2z4f s LYS 153 CO 0.03 -0.30 1.07 0.16 0.16 0.00 0.00 175.35 176.47 2z4f s ASP 154 N 1.94 7.22 0.03 1.43 -4.77 -1.26 -0.86 116.67 120.40 2z4f s ASP 154 Ca 0.05 1.70 -0.24 0.00 -3.30 0.00 0.00 52.55 50.76 2z4f s ASP 154 Cb -0.12 -2.56 -0.05 0.00 -1.09 0.00 0.00 42.92 39.09 2z4f s ASP 154 CO -0.05 -0.42 0.74 -0.76 0.70 0.00 0.00 175.17 175.38 2z4f s LEU 155 N 1.59 4.43 -0.25 2.11 2.01 0.89 -4.95 118.68 124.51 2z4f s LEU 155 Ca 0.53 1.39 -0.02 0.00 0.01 0.00 0.00 54.13 56.04 2z4f s LEU 155 Cb -0.22 -3.19 0.14 0.00 0.01 0.00 0.00 46.19 42.93 2z4f s LEU 155 CO 0.24 0.01 0.40 -1.61 1.01 0.00 0.00 176.35 176.39 2z4f s GLU 156 N 0.04 0.38 0.96 1.70 2.02 -1.26 -3.45 118.70 119.09 2z4f s GLU 156 Ca 0.38 0.54 -0.12 0.00 0.02 0.00 0.00 54.97 55.78 2z4f s GLU 156 Cb -0.20 -0.36 0.16 0.00 0.10 0.00 0.00 34.13 33.84 2z4f s GLU 156 CO 0.22 -0.68 1.09 -1.25 0.02 0.00 0.00 175.26 174.66 2z4f s PRO 157 N 2.58 0.76 0.00 0.39 0.04 -1.26 -3.00 135.00 134.50 2z4f s PRO 157 Ca 0.13 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.81 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 -0.18 -2.53 0.00 -0.35 0.04 0.00 0.00 177.00 173.98 2z4f n PRO 158 N -4.06 -1.00 -3.84 0.56 -0.04 -1.22 -5.00 135.00 120.40 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 -0.15 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 -0.99 1.24 -0.39 0.52 1.01 0.00 -4.96 121.20 117.64 2z4f s ILE 159 Ca 0.00 -1.34 -0.15 0.00 0.00 0.00 0.00 60.65 59.16 2z4f s ILE 159 Cb 0.00 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.72 2z4f s ILE 159 CO 0.00 -0.40 0.33 0.54 0.00 0.00 0.00 174.94 175.41 2z4f s VAL 160 N 1.48 5.21 0.01 2.92 0.11 -1.26 -0.24 120.40 128.63 2z4f s VAL 160 Ca 0.03 -0.41 -0.05 0.00 -2.93 0.00 0.00 61.98 58.62 2z4f s VAL 160 Cb -0.18 -3.90 0.02 0.00 -1.53 0.00 0.00 36.38 30.79 2z4f s VAL 160 CO -0.14 -0.25 0.25 0.00 -3.33 0.00 0.00 175.10 171.63 2z4f n ALA 161 N 5.29 -0.68 0.10 1.54 0.00 -0.37 -4.85 120.51 121.54 2z4f n ALA 161 Ca -0.10 -0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.17 2z4f n ALA 161 Cb 0.48 0.07 -0.02 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 -0.18 4.42 -4.37 0.00 0.63 -0.97 -0.33 116.66 115.86 2z4f n ARG 162 Ca 0.00 -0.01 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 2z4f n ARG 162 Cb 0.12 -0.75 -0.15 0.00 0.45 0.00 0.00 32.46 32.12 2z4f n ARG 162 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2z4f s PHE 163 N -1.53 0.92 0.03 -0.14 0.40 0.06 -0.85 117.98 116.87 2z4f s PHE 163 Ca 0.00 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.15 2z4f s PHE 163 Cb 0.02 -0.66 -0.02 0.00 0.51 0.00 0.00 43.02 42.87 2z4f s PHE 163 CO 0.12 -0.10 -0.14 0.08 0.70 0.00 0.00 175.22 175.88 2z4f s VAL 164 N 0.21 1.07 0.04 -0.44 1.01 0.66 -0.24 120.40 122.71 2z4f s VAL 164 Ca -0.03 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2z4f s VAL 164 Cb -0.09 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2z4f s VAL 164 CO 0.00 0.02 -0.11 -0.13 0.00 0.00 0.00 175.10 174.89 2z4f s ARG 165 N -1.06 0.70 -0.07 2.72 0.52 0.41 -0.13 118.95 122.04 2z4f s ARG 165 Ca 0.01 -0.71 0.03 0.00 -0.52 0.00 0.00 55.73 54.54 2z4f s ARG 165 Cb -0.08 -0.62 0.01 0.00 0.52 0.00 0.00 34.95 34.79 2z4f s ARG 165 CO 0.01 0.14 -0.15 -0.06 0.02 0.00 0.00 175.30 175.27 2z4f s PHE 166 N -1.01 1.68 -0.07 -0.53 0.40 0.37 -0.13 117.98 118.68 2z4f s PHE 166 Ca -0.03 -0.64 0.05 0.00 -0.60 0.00 0.00 56.93 55.71 2z4f s PHE 166 Cb -0.08 -1.20 -0.00 0.00 0.51 0.00 0.00 43.02 42.25 2z4f s PHE 166 CO 0.01 -0.30 -0.23 0.42 0.70 0.00 0.00 175.22 175.82 2z4f s ILE 167 N 0.58 1.95 0.19 0.64 1.01 -0.50 -0.11 121.20 124.95 2z4f s ILE 167 Ca -0.15 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.21 2z4f s ILE 167 Cb -0.16 -1.67 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 2z4f s ILE 167 CO 0.05 0.54 1.31 -2.16 0.00 0.00 0.00 174.94 174.68 2z4f s PRO 168 N 0.09 4.39 -0.07 2.79 0.04 -1.26 -0.08 135.00 140.90 2z4f s PRO 168 Ca -0.10 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.00 2z4f s PRO 168 Cb -0.15 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.20 2z4f s PRO 168 CO 0.06 -0.26 -0.12 0.08 0.04 0.00 0.00 177.00 176.79 2z4f s VAL 169 N 0.23 1.18 0.05 -0.36 1.01 -0.15 -4.83 120.40 117.53 2z4f s VAL 169 Ca 0.57 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2z4f s VAL 169 Cb -0.36 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2z4f s VAL 169 CO 0.37 0.37 -0.01 0.42 0.00 0.00 0.00 175.10 176.25 2z4f s THR 170 N 0.78 0.21 -1.51 3.92 -4.23 -1.26 -1.63 115.64 111.91 2z4f s THR 170 Ca -0.12 -1.72 0.20 0.00 -1.18 0.00 0.00 61.69 58.87 2z4f s THR 170 Cb -0.15 -1.46 0.68 0.00 1.34 0.00 0.00 72.50 72.90 2z4f s THR 170 CO 0.02 -0.95 1.58 0.47 -0.54 0.00 0.00 174.62 175.20 2z4f n ASP 171 N 0.14 4.32 -3.61 3.99 8.00 -1.26 -4.29 116.55 123.84 2z4f n ASP 171 Ca -0.14 -2.25 -0.01 0.00 0.71 0.00 0.00 54.79 53.09 2z4f n ASP 171 Cb 0.61 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2z4f n ASP 171 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2z4f s HIS 172 N -1.51 -0.05 -0.18 1.24 -3.43 -1.26 -4.96 115.29 105.13 2z4f s HIS 172 Ca 0.49 0.01 -0.29 0.00 -0.80 0.00 0.00 55.06 54.47 2z4f s HIS 172 Cb 0.29 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.92 2z4f s HIS 172 CO 0.28 -0.13 1.71 -1.12 -2.00 0.00 0.00 174.74 173.48 2z4f s SER 173 N -2.47 6.31 0.04 7.38 0.01 -1.26 -4.39 113.70 119.32 2z4f s SER 173 Ca 0.12 1.79 -0.27 0.00 1.31 0.00 0.00 55.95 58.90 2z4f s SER 173 Cb 0.02 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.81 2z4f s SER 173 CO -0.04 -1.29 0.79 0.00 0.41 0.00 0.00 173.24 173.11 2z4f s MET 174 N 4.78 0.97 0.03 12.44 0.23 0.97 -4.97 119.30 133.74 2z4f s MET 174 Ca 0.76 -0.32 -0.18 0.00 -1.03 0.00 0.00 55.69 54.91 2z4f s MET 174 Cb -0.28 0.45 -0.06 0.00 -1.53 0.00 0.00 34.83 33.41 2z4f s MET 174 CO 0.31 -0.42 0.53 -0.80 -2.03 0.00 0.00 175.02 172.61 2z4f s ASN 175 N -2.48 6.96 -0.05 -1.18 0.01 -1.26 -0.85 114.94 116.09 2z4f s ASN 175 Ca 0.03 1.14 0.03 0.00 -0.71 0.00 0.00 52.86 53.35 2z4f s ASN 175 Cb -0.01 -2.33 0.01 0.00 0.41 0.00 0.00 41.25 39.33 2z4f s ASN 175 CO -0.09 0.23 -0.12 0.68 -1.51 0.00 0.00 177.10 176.29 2z4f s VAL 176 N -0.80 1.08 -0.17 1.60 -7.23 -1.26 -4.19 120.40 109.43 2z4f s VAL 176 Ca 0.28 -0.49 -0.03 0.00 -1.81 0.00 0.00 61.98 59.92 2z4f s VAL 176 Cb -0.18 -0.96 0.06 0.00 0.56 0.00 0.00 36.38 35.85 2z4f s VAL 176 CO 0.17 0.33 0.05 0.00 -0.31 0.00 0.00 175.10 175.34 2z4f s MET 178 N 1.96 0.93 0.17 0.00 0.23 -1.11 -2.45 119.30 119.03 2z4f s MET 178 Ca 0.01 -0.14 0.04 0.00 -1.03 0.00 0.00 55.69 54.56 2z4f s MET 178 Cb -0.16 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.54 2z4f s MET 178 CO -0.08 -0.37 0.26 1.03 -2.03 0.00 0.00 175.02 173.84 2z4f s ARG 179 N -2.48 3.29 0.14 3.16 3.00 0.05 -4.30 118.95 121.81 2z4f s ARG 179 Ca -0.01 -0.71 0.04 0.00 0.00 0.00 0.00 55.73 55.06 2z4f s ARG 179 Cb -0.01 -2.86 -0.04 0.00 0.00 0.00 0.00 34.95 32.04 2z4f s ARG 179 CO -0.04 0.49 -0.10 0.14 0.00 0.00 0.00 175.30 175.79 2z4f s VAL 180 N -1.81 1.14 -0.22 3.52 -7.23 -1.26 -0.62 120.40 113.91 2z4f s VAL 180 Ca 0.34 -2.05 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 2z4f s VAL 180 Cb -0.10 -1.84 0.06 0.00 0.56 0.00 0.00 36.38 35.06 2z4f s VAL 180 CO 0.27 -0.76 0.61 -0.70 -0.31 0.00 0.00 175.10 174.22 2z4f s GLU 181 N -3.75 0.73 -0.09 4.82 2.12 0.25 -4.68 118.70 118.10 2z4f s GLU 181 Ca 0.16 0.81 -0.17 0.00 0.36 0.00 0.00 54.97 56.14 2z4f s GLU 181 Cb 0.03 0.36 -0.05 0.00 0.26 0.00 0.00 34.13 34.73 2z4f s GLU 181 CO 0.00 -0.10 0.45 -0.51 -0.54 0.00 0.00 175.26 174.56 2z4f s LEU 182 N 0.23 4.33 0.18 2.70 2.01 -1.26 -0.56 118.68 126.31 2z4f s LEU 182 Ca -0.01 0.84 0.09 0.00 0.01 0.00 0.00 54.13 55.06 2z4f s LEU 182 Cb -0.04 -2.65 -0.04 0.00 0.01 0.00 0.00 46.19 43.46 2z4f s LEU 182 CO 0.01 0.10 -0.18 -0.31 1.01 0.00 0.00 176.35 176.98 2z4f s TYR 183 N 0.13 1.85 -5.00 0.29 1.51 0.14 -2.44 117.35 113.84 2z4f s TYR 183 Ca 0.25 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 2z4f s TYR 183 Cb -0.15 -0.90 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 2z4f s TYR 183 CO 0.11 0.37 0.00 0.41 -1.11 0.00 0.00 175.55 175.33 2z4f n GLY 184 N 0.09 0.73 3.66 0.71 0.00 -0.07 -1.60 105.19 108.70 2z4f n GLY 184 Ca -0.11 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32