#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4f n PRO 27 N 0.00 0.20 -1.52 3.52 -0.04 -1.26 -4.27 135.00 131.63 2z4f n PRO 27 Ca 0.00 0.43 -0.42 0.00 -0.04 0.00 0.00 63.50 63.47 2z4f n PRO 27 Cb 0.00 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 2z4f n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4f n ALA 28 N -1.78 4.28 0.02 0.55 0.00 -1.26 -4.63 120.51 117.70 2z4f n ALA 28 Ca 0.02 -3.59 -0.13 0.00 0.00 0.00 0.00 53.44 49.74 2z4f n ALA 28 Cb 0.23 -3.59 -0.02 0.00 0.00 0.00 0.00 19.45 16.07 2z4f n ALA 28 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2z4f h ILE 29 N 4.38 1.33 -0.36 0.00 -0.00 -2.01 -3.35 117.51 117.51 2z4f h ILE 29 Ca 0.48 -2.08 -0.27 0.00 -0.00 0.00 0.00 64.86 62.99 2z4f h ILE 29 Cb 0.68 2.07 -0.36 0.00 -0.00 0.00 0.00 36.82 39.21 2z4f h ILE 29 CO 1.88 0.64 -0.96 0.00 -0.00 0.00 0.00 178.15 179.71 2z4f n ARG 31 N -0.45 3.38 -1.25 0.00 1.74 -1.18 -1.13 116.66 117.76 2z4f n ARG 31 Ca 0.17 -2.70 -0.36 0.00 -0.77 0.00 0.00 57.85 54.20 2z4f n ARG 31 Cb 0.90 -1.74 0.08 0.00 -1.02 0.00 0.00 32.46 30.68 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 0.72 -0.45 -1.07 -1.55 4.01 -0.63 -0.42 117.16 117.77 2z4f n TYR 32 Ca 0.22 0.36 -0.30 0.00 -0.16 0.00 0.00 57.90 58.01 2z4f n TYR 32 Cb 0.78 -1.95 0.25 0.00 -0.31 0.00 0.00 39.34 38.11 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 -2.96 -1.37 0.18 -0.72 0.04 -1.26 -1.53 135.00 127.38 2z4f s PRO 33 Ca 0.67 -0.12 -0.16 0.00 0.04 0.00 0.00 61.00 61.43 2z4f s PRO 33 Cb -0.34 -1.58 0.13 0.00 0.04 0.00 0.00 34.50 32.75 2z4f s PRO 33 CO 0.57 -3.80 1.66 -0.07 0.04 0.00 0.00 177.00 175.40 2z4f h LEU 34 N -2.64 -0.41 0.00 -3.56 4.07 -1.80 -3.46 115.31 107.51 2z4f h LEU 34 Ca -0.44 0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2z4f h LEU 34 Cb 1.29 0.28 0.00 0.00 1.08 0.00 0.00 40.66 43.31 2z4f h LEU 34 CO 0.32 -0.15 0.00 0.61 -1.08 0.00 0.00 178.44 178.14 2z4f n GLY 35 N -1.33 0.49 0.26 0.83 0.00 -1.26 -4.83 105.19 99.35 2z4f n GLY 35 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2z4f n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4f h MET 36 N 0.00 0.90 -0.73 1.61 -0.00 -1.89 0.23 114.93 115.05 2z4f h MET 36 Ca 0.00 -0.35 0.21 0.00 -0.00 0.00 0.00 59.70 59.56 2z4f h MET 36 Cb 0.00 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 31.52 2z4f h MET 36 CO 0.00 0.99 0.54 1.03 -0.00 0.00 0.00 176.91 179.47 2z4f h SER 37 N 0.74 0.00 0.08 -0.10 0.87 -1.94 -0.46 113.55 112.74 2z4f h SER 37 Ca 0.12 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.52 2z4f h SER 37 Cb 0.67 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 2z4f h SER 37 CO 0.05 0.00 -2.08 0.61 -0.53 0.00 0.00 176.83 174.88 2z4f n GLY 38 N -1.67 -1.03 0.02 5.77 0.00 -1.06 -4.92 105.19 102.31 2z4f n GLY 38 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.46 1.73 0.02 -0.02 0.00 -0.15 -5.01 105.19 103.22 2z4f n GLY 39 Ca -0.16 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.75 1.12 -3.52 1.61 3.00 0.64 -4.99 117.38 114.49 2z4f n GLN 40 Ca 0.00 -0.06 -0.36 0.00 -0.01 0.00 0.00 57.00 56.57 2z4f n GLN 40 Cb 0.01 -1.24 -0.06 0.00 0.00 0.00 0.00 30.24 28.95 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 -2.53 5.04 0.00 5.09 1.01 -1.07 -4.94 121.20 123.80 2z4f s ILE 41 Ca -0.04 0.64 -0.00 0.00 0.00 0.00 0.00 60.65 61.24 2z4f s ILE 41 Cb 0.05 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2z4f s ILE 41 CO 0.41 0.38 0.00 -0.81 0.00 0.00 0.00 174.94 174.92 2z4f n PRO 42 N 1.19 -1.03 -0.01 2.79 -0.04 -1.26 -4.61 135.00 132.03 2z4f n PRO 42 Ca -0.10 -0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.45 2z4f n PRO 42 Cb 0.52 -0.01 -0.14 0.00 -0.04 0.00 0.00 33.50 33.84 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 0.90 0.15 3.54 5.75 -1.26 -4.29 116.55 118.33 2z4f n ASP 43 Ca 0.00 -0.02 0.13 0.00 -0.01 0.00 0.00 54.79 54.89 2z4f n ASP 43 Cb 0.00 1.80 0.48 0.00 -1.03 0.00 0.00 41.12 42.37 2z4f n ASP 43 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2z4f h GLU 44 N 0.00 0.00 -0.00 0.11 4.11 -1.99 -2.60 114.58 114.22 2z4f h GLU 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z4f h GLU 44 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2z4f h GLU 44 CO 0.00 0.00 -0.13 -0.25 0.07 0.00 0.00 179.01 178.70 2z4f n ASP 45 N -2.44 0.19 -4.01 3.06 9.92 -1.26 -4.68 116.55 117.34 2z4f n ASP 45 Ca 0.03 0.07 -0.31 0.00 -0.53 0.00 0.00 54.79 54.05 2z4f n ASP 45 Cb 0.32 -0.24 -0.16 0.00 -0.64 0.00 0.00 41.12 40.40 2z4f n ASP 45 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2z4f s ILE 46 N -2.85 1.69 -0.22 0.53 1.09 -0.98 -0.57 121.20 119.88 2z4f s ILE 46 Ca 0.18 -1.00 -0.04 0.00 -1.10 0.00 0.00 60.65 58.69 2z4f s ILE 46 Cb 0.19 -1.73 -0.01 0.00 -1.06 0.00 0.00 42.46 39.85 2z4f s ILE 46 CO 0.55 0.21 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.68 2z4f s THR 47 N 1.38 3.56 -0.40 2.92 2.01 0.08 -4.45 115.64 120.73 2z4f s THR 47 Ca -0.01 -0.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.42 2z4f s THR 47 Cb -0.16 -2.62 0.02 0.00 0.01 0.00 0.00 72.50 69.76 2z4f s THR 47 CO -0.09 0.42 0.28 0.00 -0.69 0.00 0.00 174.62 174.54 2z4f s ALA 48 N 1.41 3.42 -0.63 7.40 0.00 -1.26 -0.86 121.76 131.24 2z4f s ALA 48 Ca 0.05 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.26 2z4f s ALA 48 Cb -0.14 -2.81 0.48 0.00 0.00 0.00 0.00 23.12 20.65 2z4f s ALA 48 CO -0.01 -1.45 2.00 0.45 0.00 0.00 0.00 175.76 176.74 2z4f n SER 49 N 5.11 7.10 -2.66 0.00 2.88 -0.35 -4.43 113.62 121.27 2z4f n SER 49 Ca -0.11 -3.77 -0.03 0.00 -1.33 0.00 0.00 58.87 53.63 2z4f n SER 49 Cb 0.47 -0.95 0.08 0.00 -0.75 0.00 0.00 64.21 63.06 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 -0.95 -1.15 -4.56 -3.46 2.88 -1.20 -1.40 113.62 103.79 2z4f n SER 50 Ca 0.62 -1.73 -0.26 0.00 -1.33 0.00 0.00 58.87 56.17 2z4f n SER 50 Cb 0.80 1.09 -0.11 0.00 -0.75 0.00 0.00 64.21 65.24 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 0.03 1.84 -0.17 -1.46 -2.07 -1.26 -1.73 119.66 114.84 2z4f s GLN 51 Ca 0.16 -2.00 -0.15 0.00 -1.82 0.00 0.00 55.36 51.54 2z4f s GLN 51 Cb 0.23 -1.52 -0.05 0.00 -1.09 0.00 0.00 33.01 30.58 2z4f s GLN 51 CO -0.15 -0.00 -0.28 1.87 -1.32 0.00 0.00 175.29 175.40 2z4f n TRP 52 N -0.85 0.33 -3.90 9.60 -0.00 -1.04 -4.12 117.44 117.46 2z4f n TRP 52 Ca -0.05 0.14 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 2z4f n TRP 52 Cb 0.66 -0.61 0.00 0.00 -0.00 0.00 0.00 31.31 31.35 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 -4.51 0.41 0.00 5.87 2.88 -1.26 -4.96 113.62 112.05 2z4f n SER 53 Ca -0.13 -0.90 0.14 0.00 -1.33 0.00 0.00 58.87 56.64 2z4f n SER 53 Cb 0.44 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.64 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 0.55 0.00 -1.46 4.71 -1.26 -2.64 120.64 120.55 2z4f n GLU 54 Ca 0.00 0.02 0.09 0.00 -0.01 0.00 0.00 57.16 57.26 2z4f n GLU 54 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.90 2z4f n GLU 54 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2z4f n SER 55 N -1.19 1.52 -1.42 1.62 7.64 -1.26 -4.40 113.62 116.14 2z4f n SER 55 Ca 0.16 -1.26 0.01 0.00 1.01 0.00 0.00 58.87 58.79 2z4f n SER 55 Cb 0.18 0.62 0.09 0.00 -1.01 0.00 0.00 64.21 64.09 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 -0.46 1.17 -2.58 0.44 -2.24 -1.08 -0.19 114.28 109.34 2z4f n THR 56 Ca 0.06 -2.33 -0.23 0.00 -2.27 0.00 0.00 64.05 59.28 2z4f n THR 56 Cb 0.36 0.40 0.10 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.95 3.70 0.01 6.98 0.00 -1.18 -3.32 121.76 126.01 2z4f s ALA 57 Ca 0.36 -1.68 -0.14 0.00 0.00 0.00 0.00 51.96 50.51 2z4f s ALA 57 Cb 0.38 -2.03 -0.34 0.00 0.00 0.00 0.00 23.12 21.13 2z4f s ALA 57 CO -0.10 -1.40 0.93 0.00 0.00 0.00 0.00 175.76 175.19 2z4f h ALA 58 N -0.48 -0.06 0.00 0.00 0.00 -1.91 -3.08 119.26 113.72 2z4f h ALA 58 Ca -0.37 -0.93 -0.10 0.00 0.00 0.00 0.00 54.91 53.51 2z4f h ALA 58 Cb 1.27 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2z4f h ALA 58 CO 0.42 0.80 -0.46 1.57 0.00 0.00 0.00 179.25 181.58 2z4f h LYS 59 N 0.13 0.00 -0.65 0.00 -0.00 -1.88 -2.83 116.57 111.34 2z4f h LYS 59 Ca -0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.31 2z4f h LYS 59 Cb 2.14 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 34.33 2z4f h LYS 59 CO 0.25 0.46 0.09 0.66 -0.00 0.00 0.00 179.45 180.91 2z4f n TYR 60 N -3.66 2.17 -3.68 0.07 4.01 -1.25 -4.81 117.16 110.03 2z4f n TYR 60 Ca -0.01 -0.87 -0.28 0.00 -0.16 0.00 0.00 57.90 56.59 2z4f n TYR 60 Cb 0.54 -0.57 -0.16 0.00 -0.31 0.00 0.00 39.34 38.84 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 -0.82 0.68 0.22 2.72 0.00 -1.07 -4.39 107.32 104.66 2z4f s GLY 61 Ca 0.53 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 44.27 2z4f s GLY 61 CO 0.15 1.63 0.53 0.50 0.00 0.00 0.00 173.10 175.91 2z4f s ARG 62 N 1.90 3.79 0.29 2.90 0.52 -1.26 -4.88 118.95 122.22 2z4f s ARG 62 Ca 0.03 0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.20 2z4f s ARG 62 Cb -0.17 -2.68 -0.11 0.00 0.52 0.00 0.00 34.95 32.51 2z4f s ARG 62 CO -0.17 0.34 1.56 -1.17 0.02 0.00 0.00 175.30 175.88 2z4f s LEU 63 N -2.75 4.35 -1.46 2.53 1.98 -1.26 -2.19 118.68 119.88 2z4f s LEU 63 Ca 0.46 2.91 -0.10 0.00 -2.89 0.00 0.00 54.13 54.51 2z4f s LEU 63 Cb -0.11 -3.64 0.04 0.00 0.66 0.00 0.00 46.19 43.14 2z4f s LEU 63 CO 0.21 -0.87 0.89 -0.67 -1.89 0.00 0.00 176.35 174.02 2z4f n ASP 64 N 2.06 -5.49 -3.30 3.68 2.03 -1.26 -4.96 116.55 109.32 2z4f n ASP 64 Ca 0.07 -0.53 -0.14 0.00 0.52 0.00 0.00 54.79 54.71 2z4f n ASP 64 Cb 0.38 -4.39 -0.04 0.00 -0.72 0.00 0.00 41.12 36.35 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2z4f s SER 65 N -3.08 0.81 -0.30 1.67 0.01 -0.93 -5.16 113.70 106.71 2z4f s SER 65 Ca 0.52 -1.44 -0.09 0.00 1.31 0.00 0.00 55.95 56.25 2z4f s SER 65 Cb -0.25 0.66 0.18 0.00 0.21 0.00 0.00 66.02 66.82 2z4f s SER 65 CO 0.64 -1.29 0.90 -1.83 0.41 0.00 0.00 173.24 172.06 2z4f s GLU 66 N -3.11 0.32 -0.04 12.44 1.03 -1.26 -4.69 118.70 123.38 2z4f s GLU 66 Ca 0.30 0.57 0.01 0.00 0.03 0.00 0.00 54.97 55.87 2z4f s GLU 66 Cb -0.00 0.32 -0.03 0.00 -0.80 0.00 0.00 34.13 33.61 2z4f s GLU 66 CO 0.19 -0.34 -0.03 -0.85 -1.33 0.00 0.00 175.26 172.90 2z4f n GLU 67 N 5.45 0.39 0.00 -4.83 0.28 -1.26 -4.95 120.64 115.71 2z4f n GLU 67 Ca -0.05 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2z4f n GLU 67 Cb 0.53 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.31 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 3.25 1.68 0.28 -1.84 0.00 -1.26 -4.96 105.19 102.35 2z4f n GLY 68 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 1.72 0.00 1.61 2.03 0.73 -4.98 116.55 117.66 2z4f n ASP 69 Ca 0.00 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.60 2z4f n ASP 69 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 1.76 -0.02 3.36 0.27 0.00 -1.26 -5.08 105.19 104.22 2z4f n GLY 70 Ca -0.22 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.34 -1.73 -2.64 4.61 0.00 -1.26 -4.61 120.51 113.54 2z4f n ALA 71 Ca 0.00 -1.09 -0.41 0.00 0.00 0.00 0.00 53.44 51.94 2z4f n ALA 71 Cb 0.00 0.83 -0.05 0.00 0.00 0.00 0.00 19.45 20.23 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 -2.86 3.32 -0.25 0.00 -0.00 -1.24 -4.57 118.94 113.34 2z4f s TRP 72 Ca 0.15 1.08 -0.14 0.00 -0.00 0.00 0.00 56.10 57.19 2z4f s TRP 72 Cb -0.04 -2.99 0.08 0.00 -0.00 0.00 0.00 33.47 30.51 2z4f s TRP 72 CO 0.10 -0.35 0.62 0.00 -0.00 0.00 0.00 176.95 177.31 2z4f n PRO 74 N 4.35 -1.13 -0.05 0.00 -0.04 -0.71 -2.51 135.00 134.91 2z4f n PRO 74 Ca -0.20 -0.09 0.03 0.00 -0.04 0.00 0.00 63.50 63.19 2z4f n PRO 74 Cb 0.58 -0.08 0.05 0.00 -0.04 0.00 0.00 33.50 34.00 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 -1.68 1.59 -4.14 0.54 0.28 -1.26 -4.47 120.64 111.49 2z4f n GLU 75 Ca 0.01 -1.36 -0.14 0.00 -0.16 0.00 0.00 57.16 55.51 2z4f n GLU 75 Cb 0.03 -1.12 -0.11 0.00 1.43 0.00 0.00 31.44 31.68 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 -0.76 0.82 0.62 3.84 -0.00 -1.26 -5.11 121.20 119.34 2z4f s ILE 76 Ca 0.09 -1.48 -0.17 0.00 -0.00 0.00 0.00 60.65 59.09 2z4f s ILE 76 Cb 0.05 -1.16 -0.02 0.00 -0.00 0.00 0.00 42.46 41.33 2z4f s ILE 76 CO 0.07 -0.51 1.12 -2.16 -0.00 0.00 0.00 174.94 173.46 2z4f s PRO 77 N -2.46 3.00 -0.17 0.37 0.04 -1.26 -4.74 135.00 129.78 2z4f s PRO 77 Ca 0.01 1.47 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 2z4f s PRO 77 Cb -0.05 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2z4f s PRO 77 CO -0.00 -1.10 -0.08 0.08 0.04 0.00 0.00 177.00 175.93 2z4f s VAL 78 N -2.14 3.31 0.15 -0.36 1.01 0.10 -4.84 120.40 117.63 2z4f s VAL 78 Ca 0.69 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.20 2z4f s VAL 78 Cb -0.22 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2z4f s VAL 78 CO 0.36 0.48 -0.04 -1.61 0.00 0.00 0.00 175.10 174.30 2z4f s GLU 79 N 0.77 2.29 0.00 2.72 2.02 -1.26 -0.07 118.70 125.18 2z4f s GLU 79 Ca -0.03 -1.10 0.14 0.00 0.02 0.00 0.00 54.97 54.00 2z4f s GLU 79 Cb -0.15 -2.32 0.66 0.00 0.10 0.00 0.00 34.13 32.42 2z4f s GLU 79 CO 0.02 0.47 1.43 -0.35 0.02 0.00 0.00 175.26 176.85 2z4f n PRO 80 N 0.14 0.08 -0.04 0.39 -0.04 -1.26 -3.34 135.00 130.94 2z4f n PRO 80 Ca -0.11 0.21 -0.06 0.00 -0.04 0.00 0.00 63.50 63.51 2z4f n PRO 80 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2z4f n PRO 80 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z4f n ASP 81 N -1.42 2.91 -4.11 3.54 -0.08 -1.26 -4.81 116.55 111.32 2z4f n ASP 81 Ca 0.05 -0.02 -0.43 0.00 -1.51 0.00 0.00 54.79 52.88 2z4f n ASP 81 Cb 0.15 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.47 2z4f n ASP 81 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2z4f n ASP 82 N -2.83 5.37 -4.32 1.67 8.00 -1.21 -4.92 116.55 118.31 2z4f n ASP 82 Ca -0.14 -3.11 -0.46 0.00 0.71 0.00 0.00 54.79 51.79 2z4f n ASP 82 Cb 0.64 -1.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.25 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 -0.14 6.63 -0.21 0.64 1.43 -1.26 -4.00 118.68 121.78 2z4f s LEU 83 Ca 0.38 -2.83 -0.08 0.00 -1.03 0.00 0.00 54.13 50.58 2z4f s LEU 83 Cb 0.03 -2.19 -0.10 0.00 0.03 0.00 0.00 46.19 43.97 2z4f s LEU 83 CO 0.01 -0.52 -0.25 0.29 0.23 0.00 0.00 176.35 176.11 2z4f n LYS 84 N 3.77 0.46 -1.94 1.70 5.02 -1.26 -5.02 118.16 120.89 2z4f n LYS 84 Ca 0.15 0.18 -0.29 0.00 -2.02 0.00 0.00 58.31 56.33 2z4f n LYS 84 Cb 0.45 -1.28 0.06 0.00 -0.02 0.00 0.00 35.03 34.24 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2z4f s GLU 85 N -2.39 2.61 0.00 1.97 4.04 -1.26 -5.07 118.70 118.59 2z4f s GLU 85 Ca -0.29 0.31 0.00 0.00 0.04 0.00 0.00 54.97 55.03 2z4f s GLU 85 Cb 0.11 -2.03 0.00 0.00 0.02 0.00 0.00 34.13 32.23 2z4f s GLU 85 CO 0.39 -1.16 0.00 1.97 -1.84 0.00 0.00 175.26 174.62 2z4f n PHE 86 N -3.05 0.00 -4.88 4.83 1.16 -0.49 -4.76 117.46 110.26 2z4f n PHE 86 Ca 0.07 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.32 2z4f n PHE 86 Cb 0.58 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.31 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 2.60 -0.14 5.98 1.98 0.76 -1.21 118.68 128.64 2z4f s LEU 87 Ca 0.00 -0.35 0.02 0.00 -2.89 0.00 0.00 54.13 50.91 2z4f s LEU 87 Cb 0.00 -1.56 0.00 0.00 0.66 0.00 0.00 46.19 45.29 2z4f s LEU 87 CO 0.00 0.20 -0.20 -1.10 -1.89 0.00 0.00 176.35 173.36 2z4f s GLN 88 N 0.15 3.11 0.04 1.98 -0.21 -0.04 -0.08 119.66 124.61 2z4f s GLN 88 Ca -0.08 -0.82 0.08 0.00 0.02 0.00 0.00 55.36 54.56 2z4f s GLN 88 Cb -0.15 -2.48 -0.03 0.00 1.00 0.00 0.00 33.01 31.35 2z4f s GLN 88 CO 0.05 0.05 -0.24 0.42 -2.12 0.00 0.00 175.29 173.44 2z4f s ILE 89 N 0.70 1.96 0.24 1.08 1.09 0.78 -0.75 121.20 126.30 2z4f s ILE 89 Ca -0.09 -1.28 0.10 0.00 -1.10 0.00 0.00 60.65 58.28 2z4f s ILE 89 Cb -0.16 -1.67 -0.04 0.00 -1.06 0.00 0.00 42.46 39.52 2z4f s ILE 89 CO 0.01 0.34 -0.10 -1.81 -0.10 0.00 0.00 174.94 173.28 2z4f s ASP 90 N -1.13 4.12 0.35 3.58 1.01 0.26 -0.09 116.67 124.77 2z4f s ASP 90 Ca 0.10 -0.75 0.01 0.00 0.71 0.00 0.00 52.55 52.62 2z4f s ASP 90 Cb -0.09 -0.62 0.01 0.00 1.01 0.00 0.00 42.92 43.23 2z4f s ASP 90 CO 0.02 0.05 0.06 0.18 0.21 0.00 0.00 175.17 175.69 2z4f n LEU 91 N -0.47 0.00 0.00 1.23 7.99 0.46 -4.84 117.00 121.37 2z4f n LEU 91 Ca -0.08 -2.10 0.00 0.00 -0.01 0.00 0.00 56.01 53.82 2z4f n LEU 91 Cb 0.58 0.18 0.00 0.00 -0.11 0.00 0.00 43.42 44.07 2z4f n LEU 91 CO 0.37 -0.34 0.00 1.57 -1.51 0.00 0.00 177.39 177.48 2z4f n HIS 92 N -0.97 0.00 -3.45 -1.77 -0.00 -1.26 -4.93 115.22 102.83 2z4f n HIS 92 Ca -0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.38 2z4f n HIS 92 Cb 0.43 -0.15 -0.12 0.00 -0.00 0.00 0.00 29.99 30.16 2z4f n HIS 92 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2z4f s THR 93 N -0.69 -0.23 -0.72 3.57 -4.23 -1.26 -4.97 115.64 107.10 2z4f s THR 93 Ca 0.00 -0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 59.71 2z4f s THR 93 Cb 0.00 -0.97 0.01 0.00 1.34 0.00 0.00 72.50 72.88 2z4f s THR 93 CO 0.00 -0.62 0.63 0.18 -0.54 0.00 0.00 174.62 174.28 2z4f n LEU 94 N 5.09 -3.51 -4.80 4.79 7.99 -1.26 -4.93 117.00 120.38 2z4f n LEU 94 Ca -0.01 -0.54 -0.38 0.00 -0.01 0.00 0.00 56.01 55.06 2z4f n LEU 94 Cb 0.44 -2.13 -0.06 0.00 -0.11 0.00 0.00 43.42 41.56 2z4f n LEU 94 CO 0.04 -0.20 0.37 -2.28 -1.51 0.00 0.00 177.39 173.80 2z4f s HIS 95 N -2.73 3.79 -0.39 -1.77 2.46 -0.89 -4.81 115.29 110.95 2z4f s HIS 95 Ca 0.08 1.41 -0.07 0.00 0.47 0.00 0.00 55.06 56.94 2z4f s HIS 95 Cb -0.01 -2.61 0.07 0.00 -0.13 0.00 0.00 32.58 29.90 2z4f s HIS 95 CO 0.85 0.50 0.20 -0.06 -2.47 0.00 0.00 174.74 173.76 2z4f s PHE 96 N -1.24 3.34 -0.54 3.88 0.40 0.12 -1.50 117.98 122.44 2z4f s PHE 96 Ca 0.35 -1.59 -0.24 0.00 -0.60 0.00 0.00 56.93 54.85 2z4f s PHE 96 Cb -0.20 -2.73 0.04 0.00 0.51 0.00 0.00 43.02 40.64 2z4f s PHE 96 CO 0.22 -0.82 0.92 0.42 0.70 0.00 0.00 175.22 176.66 2z4f s ILE 97 N 1.38 4.43 -0.65 0.64 1.09 0.79 -0.98 121.20 127.90 2z4f s ILE 97 Ca 0.02 0.25 0.18 0.00 -1.10 0.00 0.00 60.65 60.00 2z4f s ILE 97 Cb -0.22 -4.52 -0.22 0.00 -1.06 0.00 0.00 42.46 36.45 2z4f s ILE 97 CO 0.02 -1.08 0.68 0.35 -0.10 0.00 0.00 174.94 174.81 2z4f n THR 98 N 6.17 0.00 -3.88 2.92 -2.24 -0.99 -0.55 114.28 115.71 2z4f n THR 98 Ca 0.01 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2z4f n THR 98 Cb 0.47 0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 69.33 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 -3.22 2.00 -0.01 3.22 1.98 -0.64 -0.69 118.68 121.31 2z4f s LEU 99 Ca 0.03 -0.00 0.03 0.00 -2.89 0.00 0.00 54.13 51.30 2z4f s LEU 99 Cb 0.13 -0.01 -0.01 0.00 0.66 0.00 0.00 46.19 46.97 2z4f s LEU 99 CO 0.75 0.00 -0.10 0.54 -1.89 0.00 0.00 176.35 175.65 2z4f s VAL 100 N 0.00 0.82 0.08 1.68 0.11 0.13 0.39 120.40 123.60 2z4f s VAL 100 Ca 0.00 -0.44 0.06 0.00 -2.93 0.00 0.00 61.98 58.67 2z4f s VAL 100 Cb -0.00 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 2z4f s VAL 100 CO -0.00 0.23 -0.16 -0.83 -3.33 0.00 0.00 175.10 171.02 2z4f s GLY 101 N -0.21 0.96 -0.04 6.54 0.00 -0.45 -0.44 107.32 113.68 2z4f s GLY 101 Ca 0.03 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.59 2z4f s GLY 101 CO -0.00 -1.10 0.21 -0.51 0.00 0.00 0.00 173.10 171.69 2z4f s THR 102 N -1.30 0.04 -0.11 0.90 -4.23 -0.11 0.02 115.64 110.84 2z4f s THR 102 Ca 0.01 -0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2z4f s THR 102 Cb -0.10 -0.40 0.02 0.00 1.34 0.00 0.00 72.50 73.36 2z4f s THR 102 CO 0.03 -0.17 -0.14 -1.58 -0.54 0.00 0.00 174.62 172.22 2z4f s GLN 103 N -0.62 2.14 0.13 3.99 0.74 -0.04 -1.37 119.66 124.63 2z4f s GLN 103 Ca -0.07 -0.52 -0.28 0.00 0.05 0.00 0.00 55.36 54.53 2z4f s GLN 103 Cb -0.04 -1.87 -0.07 0.00 1.10 0.00 0.00 33.01 32.14 2z4f s GLN 103 CO 0.01 -0.10 0.88 0.20 -0.55 0.00 0.00 175.29 175.73 2z4f s GLY 104 N 1.11 2.96 -0.25 2.59 0.00 -1.26 -1.31 107.32 111.16 2z4f s GLY 104 Ca -0.04 0.48 -0.25 0.00 0.00 0.00 0.00 44.72 44.91 2z4f s GLY 104 CO -0.03 1.22 0.85 -1.60 0.00 0.00 0.00 173.10 173.54 2z4f s ARG 105 N -0.42 4.17 -0.02 2.90 6.06 -0.94 -4.88 118.95 125.83 2z4f s ARG 105 Ca 0.42 0.96 -0.01 0.00 -2.50 0.00 0.00 55.73 54.60 2z4f s ARG 105 Cb -0.23 -3.65 0.02 0.00 0.06 0.00 0.00 34.95 31.14 2z4f s ARG 105 CO 0.28 -0.55 0.05 -1.58 -2.50 0.00 0.00 175.30 171.01 2z4f s HIS 106 N 2.90 -0.04 -0.03 5.12 5.65 -1.26 -4.63 115.29 123.01 2z4f s HIS 106 Ca 0.36 0.17 0.03 0.00 0.25 0.00 0.00 55.06 55.87 2z4f s HIS 106 Cb -0.15 -0.08 -0.04 0.00 -1.18 0.00 0.00 32.58 31.13 2z4f s HIS 106 CO 0.08 -0.07 0.03 0.00 -0.65 0.00 0.00 174.74 174.13 2z4f n ALA 107 N 3.59 1.97 0.00 1.58 0.00 -1.26 -4.99 120.51 121.40 2z4f n ALA 107 Ca -0.19 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2z4f n ALA 107 Cb 0.55 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 2.68 1.28 0.00 0.00 0.00 -1.26 -4.76 105.19 103.12 2z4f n GLY 108 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.11 1.61 0.08 -0.02 0.00 -1.26 -4.96 105.19 100.54 2z4f n GLY 109 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2z4f n GLY 109 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4f n HIS 110 N 0.00 0.92 -2.93 1.61 -0.00 -1.26 -4.67 115.22 108.89 2z4f n HIS 110 Ca 0.00 0.33 -0.14 0.00 -0.00 0.00 0.00 57.72 57.91 2z4f n HIS 110 Cb 0.00 -1.14 0.02 0.00 -0.00 0.00 0.00 29.99 28.87 2z4f n HIS 110 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4f n GLY 111 N 1.52 1.55 0.15 -1.41 0.00 -1.26 -4.96 105.19 100.79 2z4f n GLY 111 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 2.36 1.35 -2.86 -0.61 -0.00 -1.83 -3.35 117.51 112.57 2z4f h ILE 112 Ca -0.04 -1.90 -0.50 0.00 -0.00 0.00 0.00 64.86 62.42 2z4f h ILE 112 Cb 1.01 2.04 0.23 0.00 -0.00 0.00 0.00 36.82 40.09 2z4f h ILE 112 CO 0.34 0.54 -0.86 -0.62 -0.00 0.00 0.00 178.15 177.54 2z4f n GLU 113 N -3.82 -0.86 -1.65 0.16 1.02 -1.26 -4.94 120.64 109.29 2z4f n GLU 113 Ca -0.01 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2z4f n GLU 113 Cb 0.57 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2z4f n GLU 113 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2z4f n PHE 114 N -3.93 -0.27 -3.60 -0.32 -1.74 -1.25 -4.53 117.46 101.82 2z4f n PHE 114 Ca 0.04 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.53 2z4f n PHE 114 Cb 0.58 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.50 2z4f n PHE 114 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2z4f s ALA 115 N -1.00 3.54 0.18 1.98 0.00 -1.26 -4.29 121.76 120.91 2z4f s ALA 115 Ca 0.00 -2.90 0.28 0.00 0.00 0.00 0.00 51.96 49.34 2z4f s ALA 115 Cb 0.00 -2.84 1.18 0.00 0.00 0.00 0.00 23.12 21.47 2z4f s ALA 115 CO 0.00 -2.02 1.93 -1.00 0.00 0.00 0.00 175.76 174.67 2z4f h PRO 116 N 7.84 0.00 -3.54 0.00 0.13 -1.86 -2.91 132.00 131.66 2z4f h PRO 116 Ca -0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.98 2z4f h PRO 116 Cb 1.03 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.03 2z4f h PRO 116 CO 0.78 0.13 -0.15 -1.64 -0.23 0.00 0.00 178.00 176.90 2z4f s MET 117 N -3.75 1.12 -0.29 0.86 -1.94 -0.57 -1.36 119.30 113.36 2z4f s MET 117 Ca 0.00 -0.88 -0.20 0.00 -1.71 0.00 0.00 55.69 52.90 2z4f s MET 117 Cb 0.10 0.44 0.17 0.00 2.01 0.00 0.00 34.83 37.56 2z4f s MET 117 CO 0.59 -0.43 1.21 1.52 -0.01 0.00 0.00 175.02 177.90 2z4f s TYR 118 N -3.86 -0.25 0.14 -0.03 1.13 -0.27 -0.34 117.35 113.87 2z4f s TYR 118 Ca 0.07 0.55 -0.18 0.00 -1.41 0.00 0.00 57.07 56.11 2z4f s TYR 118 Cb 0.02 0.30 -0.07 0.00 -1.10 0.00 0.00 41.96 41.11 2z4f s TYR 118 CO -0.07 -0.12 0.60 0.15 -2.51 0.00 0.00 175.55 173.60 2z4f s LYS 119 N 0.64 4.14 -0.29 -3.49 1.02 0.94 -0.11 119.74 122.58 2z4f s LYS 119 Ca -0.01 0.69 -0.02 0.00 0.02 0.00 0.00 55.97 56.64 2z4f s LYS 119 Cb -0.04 -3.04 0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2z4f s LYS 119 CO -0.12 0.52 0.00 0.42 -0.92 0.00 0.00 175.35 175.25 2z4f s ILE 120 N -1.34 3.10 0.41 2.17 1.01 -1.26 -1.50 121.20 123.78 2z4f s ILE 120 Ca 0.36 -1.24 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2z4f s ILE 120 Cb -0.17 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2z4f s ILE 120 CO 0.20 -0.04 0.27 0.20 0.00 0.00 0.00 174.94 175.57 2z4f s ASN 121 N 1.30 4.76 0.16 3.58 0.01 0.11 -2.15 114.94 122.71 2z4f s ASN 121 Ca -0.03 -0.88 -0.20 0.00 -0.71 0.00 0.00 52.86 51.04 2z4f s ASN 121 Cb -0.19 -0.56 0.05 0.00 0.41 0.00 0.00 41.25 40.96 2z4f s ASN 121 CO -0.01 -0.57 0.53 -0.72 -1.51 0.00 0.00 177.10 174.82 2z4f s TYR 122 N -2.52 -0.33 -0.12 2.20 1.13 0.79 -1.30 117.35 117.20 2z4f s TYR 122 Ca 0.44 0.05 -0.29 0.00 -1.41 0.00 0.00 57.07 55.86 2z4f s TYR 122 Cb -0.00 0.44 0.07 0.00 -1.10 0.00 0.00 41.96 41.37 2z4f s TYR 122 CO 0.25 -0.84 0.69 -1.12 -2.51 0.00 0.00 175.55 172.02 2z4f s SER 123 N -2.80 -0.68 -0.26 -0.18 0.01 0.10 -0.75 113.70 109.14 2z4f s SER 123 Ca 0.04 0.93 0.09 0.00 1.31 0.00 0.00 55.95 58.32 2z4f s SER 123 Cb -0.00 0.82 0.44 0.00 0.21 0.00 0.00 66.02 67.49 2z4f s SER 123 CO -0.10 -0.50 1.21 -2.11 0.41 0.00 0.00 173.24 172.16 2z4f n ARG 124 N 1.46 2.74 0.00 12.44 0.00 -1.26 -0.52 116.66 131.52 2z4f n ARG 124 Ca -0.17 -3.80 0.00 0.00 -0.00 0.00 0.00 57.85 53.88 2z4f n ARG 124 Cb 0.56 -2.00 0.00 0.00 -0.00 0.00 0.00 32.46 31.03 2z4f n ARG 124 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2z4f n ASP 125 N -0.89 0.08 0.00 2.89 2.03 -1.26 -4.86 116.55 114.55 2z4f n ASP 125 Ca 0.33 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2z4f n ASP 125 Cb 0.85 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 2z4f n ASP 125 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z4f n GLY 126 N 1.55 2.20 0.82 0.27 0.00 -1.26 -4.91 105.19 103.85 2z4f n GLY 126 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.64 0.55 -1.56 2.61 -1.04 -1.26 -5.05 114.28 107.89 2z4f n THR 127 Ca 0.00 0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.68 2z4f n THR 127 Cb 0.00 -1.62 0.08 0.00 -1.82 0.00 0.00 70.33 66.97 2z4f n THR 127 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2z4f s ARG 128 N -2.13 2.34 -0.18 -2.82 6.06 -1.26 -5.03 118.95 115.93 2z4f s ARG 128 Ca -0.08 1.75 -0.00 0.00 -2.50 0.00 0.00 55.73 54.89 2z4f s ARG 128 Cb 0.03 -1.86 0.04 0.00 0.06 0.00 0.00 34.95 33.22 2z4f s ARG 128 CO 0.11 -1.68 -0.05 -1.58 -2.50 0.00 0.00 175.30 169.59 2z4f s TRP 129 N -1.94 1.81 -0.12 5.12 0.51 -1.26 -4.67 118.94 118.39 2z4f s TRP 129 Ca 0.74 -1.18 -0.05 0.00 -2.12 0.00 0.00 56.10 53.50 2z4f s TRP 129 Cb -0.29 -1.36 -0.04 0.00 -0.81 0.00 0.00 33.47 30.98 2z4f s TRP 129 CO 0.43 -0.64 0.04 0.42 -0.51 0.00 0.00 176.95 176.69 2z4f s ILE 130 N 1.60 4.66 -0.18 2.03 -1.09 0.07 -4.97 121.20 123.31 2z4f s ILE 130 Ca -0.00 -0.10 -0.10 0.00 -2.23 0.00 0.00 60.65 58.21 2z4f s ILE 130 Cb -0.16 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.66 2z4f s ILE 130 CO -0.08 0.56 0.16 -0.94 -1.23 0.00 0.00 174.94 173.41 2z4f s SER 131 N -0.49 6.27 -0.04 3.58 1.04 -1.26 -0.15 113.70 122.65 2z4f s SER 131 Ca 0.10 0.31 -0.30 0.00 0.48 0.00 0.00 55.95 56.54 2z4f s SER 131 Cb -0.12 -2.10 -0.03 0.00 0.10 0.00 0.00 66.02 63.87 2z4f s SER 131 CO 0.02 0.20 1.06 0.86 0.98 0.00 0.00 173.24 176.36 2z4f s TRP 132 N 0.18 3.48 -0.08 5.02 -0.00 -0.91 -4.96 118.94 121.67 2z4f s TRP 132 Ca 0.10 1.51 0.00 0.00 -0.00 0.00 0.00 56.10 57.72 2z4f s TRP 132 Cb -0.11 -3.24 -0.03 0.00 -0.00 0.00 0.00 33.47 30.08 2z4f s TRP 132 CO -0.00 -0.51 -0.06 0.50 -0.00 0.00 0.00 176.95 176.88 2z4f s ARG 133 N 1.65 2.89 0.51 5.86 3.00 -1.26 -4.46 118.95 127.14 2z4f s ARG 133 Ca 0.52 -0.53 0.01 0.00 -1.00 0.00 0.00 55.73 54.73 2z4f s ARG 133 Cb -0.22 -2.65 0.02 0.00 0.00 0.00 0.00 34.95 32.10 2z4f s ARG 133 CO 0.23 0.61 0.73 1.21 0.00 0.00 0.00 175.30 178.08 2z4f s ASN 134 N -0.65 5.49 0.65 -2.12 2.47 -1.25 -4.77 114.94 114.75 2z4f s ASN 134 Ca 0.10 0.08 0.40 0.00 0.42 0.00 0.00 52.86 53.86 2z4f s ASN 134 Cb -0.11 -1.10 2.25 0.00 -1.45 0.00 0.00 41.25 40.83 2z4f s ASN 134 CO 0.02 -0.97 2.33 0.08 -3.72 0.00 0.00 177.10 174.84 2z4f h ARG 135 N 0.21 0.00 0.15 0.43 0.11 -1.94 -1.13 114.38 112.20 2z4f h ARG 135 Ca -0.43 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.36 2z4f h ARG 135 Cb 1.28 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.37 2z4f h ARG 135 CO 0.54 0.00 -1.27 0.45 0.10 0.00 0.00 179.97 179.79 2z4f h HIS 136 N 0.00 0.60 0.00 4.08 3.86 -1.97 -3.48 115.15 118.24 2z4f h HIS 136 Ca 0.00 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2z4f h HIS 136 Cb 0.02 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2z4f h HIS 136 CO 0.00 1.33 0.00 0.41 0.86 0.00 0.00 177.93 180.53 2z4f n GLY 137 N 1.53 1.44 3.21 2.45 0.00 -0.43 -5.10 105.19 108.29 2z4f n GLY 137 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2z4f n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4f s LYS 138 N -0.04 2.96 0.04 1.61 -2.85 -1.26 -4.89 119.74 115.31 2z4f s LYS 138 Ca 0.00 -0.89 -0.26 0.00 -1.00 0.00 0.00 55.97 53.82 2z4f s LYS 138 Cb 0.00 -2.93 -0.17 0.00 -2.06 0.00 0.00 37.83 32.67 2z4f s LYS 138 CO 0.00 -0.33 1.49 1.96 0.10 0.00 0.00 175.35 178.57 2z4f h GLN 139 N 8.02 -0.33 -6.57 1.78 4.20 -1.95 -3.33 115.11 116.93 2z4f h GLN 139 Ca -0.36 0.02 -0.58 0.00 0.06 0.00 0.00 58.65 57.79 2z4f h GLN 139 Cb 1.12 0.08 0.07 0.00 0.30 0.00 0.00 27.48 29.05 2z4f h GLN 139 CO 0.59 -0.10 0.73 0.28 -0.67 0.00 0.00 178.83 179.66 2z4f n VAL 140 N -5.16 0.49 -4.00 -0.54 0.31 -1.26 -4.36 118.33 103.80 2z4f n VAL 140 Ca -0.09 -0.12 -0.31 0.00 -0.01 0.00 0.00 64.34 63.81 2z4f n VAL 140 Cb 0.21 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 31.54 2z4f n VAL 140 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2z4f s LEU 141 N 0.46 4.03 0.11 7.52 0.20 0.84 -4.91 118.68 126.92 2z4f s LEU 141 Ca 0.73 0.11 -0.31 0.00 0.69 0.00 0.00 54.13 55.35 2z4f s LEU 141 Cb -0.65 -2.66 -0.08 0.00 -0.43 0.00 0.00 46.19 42.37 2z4f s LEU 141 CO 0.44 0.18 1.36 -0.62 -0.29 0.00 0.00 176.35 177.41 2z4f s ASP 142 N -2.40 6.86 0.04 3.68 2.15 -1.26 -1.12 116.67 124.62 2z4f s ASP 142 Ca 0.31 2.28 0.00 0.00 0.43 0.00 0.00 52.55 55.57 2z4f s ASP 142 Cb -0.12 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2z4f s ASP 142 CO 0.24 -0.62 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 2z4f n GLY 143 N 3.44 0.02 3.59 2.66 0.00 -0.46 -4.85 105.19 109.58 2z4f n GLY 143 Ca 0.11 -1.75 -0.45 0.00 0.00 0.00 0.00 46.02 43.93 2z4f n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4f n ASN 144 N -0.19 3.20 -0.00 1.61 4.05 -1.10 -4.82 115.26 118.01 2z4f n ASN 144 Ca 0.00 0.38 -0.02 0.00 0.45 0.00 0.00 54.58 55.39 2z4f n ASN 144 Cb 0.00 -1.49 -0.11 0.00 1.23 0.00 0.00 39.78 39.41 2z4f n ASN 144 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2z4f n SER 145 N 10.50 0.63 -4.89 1.20 3.41 -1.26 -4.75 113.62 118.45 2z4f n SER 145 Ca 0.30 0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.90 2z4f n SER 145 Cb 0.39 0.44 0.01 0.00 -0.26 0.00 0.00 64.21 64.80 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 -5.66 6.16 0.00 4.04 0.02 -1.26 -5.02 114.94 113.22 2z4f s ASN 146 Ca -0.05 1.17 -0.24 0.00 -1.02 0.00 0.00 52.86 52.72 2z4f s ASN 146 Cb 0.09 -2.31 -0.18 0.00 0.02 0.00 0.00 41.25 38.87 2z4f s ASN 146 CO 0.83 -0.80 1.30 1.55 0.02 0.00 0.00 177.10 180.00 2z4f h PRO 147 N -0.12 0.14 0.00 -0.60 0.13 -1.99 -3.43 132.00 126.13 2z4f h PRO 147 Ca -0.45 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2z4f h PRO 147 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z4f h PRO 147 CO 0.62 0.59 -0.44 2.48 -0.23 0.00 0.00 178.00 181.01 2z4f n TYR 148 N -4.74 0.00 -1.63 1.56 0.18 -1.26 -4.78 117.16 106.49 2z4f n TYR 148 Ca -0.08 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.26 2z4f n TYR 148 Cb 0.29 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.24 2z4f n TYR 148 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2z4f n ASP 149 N -1.91 1.86 -4.77 9.48 2.03 -1.26 -4.70 116.55 117.29 2z4f n ASP 149 Ca 0.00 1.18 -0.35 0.00 0.52 0.00 0.00 54.79 56.14 2z4f n ASP 149 Cb 0.22 -1.35 0.03 0.00 -0.72 0.00 0.00 41.12 39.30 2z4f n ASP 149 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2z4f s ILE 150 N -0.88 3.01 -0.14 5.18 2.07 -1.26 -4.54 121.20 124.63 2z4f s ILE 150 Ca 0.60 0.58 -0.00 0.00 -1.41 0.00 0.00 60.65 60.42 2z4f s ILE 150 Cb -0.67 -3.18 -0.01 0.00 0.13 0.00 0.00 42.46 38.73 2z4f s ILE 150 CO 0.59 -0.18 -0.13 0.12 -1.91 0.00 0.00 174.94 173.42 2z4f s PHE 151 N -1.87 2.80 0.10 3.50 5.36 -0.47 -4.97 117.98 122.43 2z4f s PHE 151 Ca 0.73 -0.76 0.10 0.00 -0.96 0.00 0.00 56.93 56.03 2z4f s PHE 151 Cb -0.25 -1.86 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 2z4f s PHE 151 CO 0.33 -0.30 -0.25 -0.51 -1.46 0.00 0.00 175.22 173.03 2z4f s LEU 152 N 0.51 2.35 -0.06 6.12 2.01 -1.26 -0.93 118.68 127.41 2z4f s LEU 152 Ca -0.09 -0.67 -0.03 0.00 0.01 0.00 0.00 54.13 53.34 2z4f s LEU 152 Cb -0.16 -1.29 0.03 0.00 0.01 0.00 0.00 46.19 44.79 2z4f s LEU 152 CO 0.04 0.20 0.14 -0.75 1.01 0.00 0.00 176.35 177.00 2z4f s LYS 153 N -1.86 0.10 -0.22 1.70 2.47 0.41 -5.00 119.74 117.34 2z4f s LYS 153 Ca 0.14 0.34 -0.19 0.00 -1.56 0.00 0.00 55.97 54.70 2z4f s LYS 153 Cb -0.10 -0.14 -0.03 0.00 -1.46 0.00 0.00 37.83 36.10 2z4f s LYS 153 CO 0.06 -0.14 0.56 0.16 0.16 0.00 0.00 175.35 176.14 2z4f s ASP 154 N 1.01 6.56 -0.11 1.43 -4.77 -1.26 -0.70 116.67 118.83 2z4f s ASP 154 Ca -0.08 0.68 -0.30 0.00 -3.30 0.00 0.00 52.55 49.56 2z4f s ASP 154 Cb -0.10 -2.31 -0.02 0.00 -1.09 0.00 0.00 42.92 39.40 2z4f s ASP 154 CO -0.05 -0.25 1.20 -0.76 0.70 0.00 0.00 175.17 176.01 2z4f s LEU 155 N 1.96 4.23 -0.25 2.11 2.01 0.13 -4.98 118.68 123.89 2z4f s LEU 155 Ca 0.25 1.73 -0.02 0.00 0.01 0.00 0.00 54.13 56.10 2z4f s LEU 155 Cb -0.16 -3.55 0.12 0.00 0.01 0.00 0.00 46.19 42.61 2z4f s LEU 155 CO 0.09 -0.64 0.26 -1.61 1.01 0.00 0.00 176.35 175.46 2z4f s GLU 156 N 2.71 0.26 0.96 1.70 0.41 -1.26 -2.81 118.70 120.67 2z4f s GLU 156 Ca 0.54 -0.00 -0.12 0.00 -0.41 0.00 0.00 54.97 54.98 2z4f s GLU 156 Cb -0.23 -0.92 0.17 0.00 -1.78 0.00 0.00 34.13 31.37 2z4f s GLU 156 CO 0.18 -0.86 1.09 -1.25 -0.49 0.00 0.00 175.26 173.94 2z4f s PRO 157 N 2.33 0.72 0.09 0.39 0.04 -1.26 -4.47 135.00 132.84 2z4f s PRO 157 Ca 0.09 0.63 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 2z4f s PRO 157 Cb -0.15 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2z4f s PRO 157 CO -0.24 -2.56 0.08 -0.35 0.04 0.00 0.00 177.00 173.97 2z4f n PRO 158 N -4.07 -1.18 -3.90 0.56 -0.04 -1.12 -5.05 135.00 120.19 2z4f n PRO 158 Ca 0.06 -0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 2z4f n PRO 158 Cb 0.56 -0.12 -0.15 0.00 -0.04 0.00 0.00 33.50 33.75 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 -1.15 1.57 -0.40 0.52 1.01 0.28 -4.95 121.20 118.09 2z4f s ILE 159 Ca 0.05 -1.65 -0.15 0.00 0.00 0.00 0.00 60.65 58.90 2z4f s ILE 159 Cb -0.01 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.43 2z4f s ILE 159 CO 0.04 -0.44 0.32 0.54 0.00 0.00 0.00 174.94 175.40 2z4f s VAL 160 N 1.30 5.23 0.08 2.92 0.11 -1.26 -0.15 120.40 128.62 2z4f s VAL 160 Ca 0.05 -0.52 -0.27 0.00 -2.93 0.00 0.00 61.98 58.31 2z4f s VAL 160 Cb -0.18 -3.92 0.08 0.00 -1.53 0.00 0.00 36.38 30.83 2z4f s VAL 160 CO -0.13 -0.29 0.94 0.00 -3.33 0.00 0.00 175.10 172.30 2z4f s ALA 161 N 1.79 -1.75 -1.18 1.54 0.00 -0.56 -4.82 121.76 116.77 2z4f s ALA 161 Ca 0.07 0.55 0.21 0.00 0.00 0.00 0.00 51.96 52.79 2z4f s ALA 161 Cb -0.18 0.53 -0.19 0.00 0.00 0.00 0.00 23.12 23.28 2z4f s ALA 161 CO 0.11 -0.88 0.94 2.89 0.00 0.00 0.00 175.76 178.81 2z4f n ARG 162 N -0.37 0.22 -3.58 0.00 1.85 -0.78 -2.10 116.66 111.90 2z4f n ARG 162 Ca -0.07 -0.18 -0.23 0.00 -1.00 0.00 0.00 57.85 56.37 2z4f n ARG 162 Cb 0.61 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.37 2z4f n ARG 162 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z4f s PHE 163 N -2.91 0.05 -0.02 2.89 0.08 0.32 -0.40 117.98 117.98 2z4f s PHE 163 Ca 0.10 -0.11 -0.07 0.00 0.12 0.00 0.00 56.93 56.97 2z4f s PHE 163 Cb 0.16 -0.58 -0.05 0.00 -0.57 0.00 0.00 43.02 41.99 2z4f s PHE 163 CO 0.82 -0.51 0.25 0.08 -0.10 0.00 0.00 175.22 175.75 2z4f s VAL 164 N 2.20 5.33 -0.12 -0.44 1.01 0.87 0.02 120.40 129.28 2z4f s VAL 164 Ca 0.04 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 2z4f s VAL 164 Cb -0.16 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2z4f s VAL 164 CO -0.09 0.44 -0.08 -0.60 0.00 0.00 0.00 175.10 174.76 2z4f s ARG 165 N -1.55 1.60 -0.17 2.72 3.52 -0.42 -0.15 118.95 124.49 2z4f s ARG 165 Ca 0.24 -0.28 -0.04 0.00 -0.13 0.00 0.00 55.73 55.52 2z4f s ARG 165 Cb -0.13 -1.64 -0.02 0.00 -1.56 0.00 0.00 34.95 31.60 2z4f s ARG 165 CO 0.13 -0.26 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.27 2z4f s PHE 166 N 1.69 3.02 -0.08 5.12 0.40 0.89 0.06 117.98 129.07 2z4f s PHE 166 Ca 0.05 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 2z4f s PHE 166 Cb -0.13 -2.00 -0.00 0.00 0.51 0.00 0.00 43.02 41.40 2z4f s PHE 166 CO -0.08 -0.14 -0.22 0.42 0.70 0.00 0.00 175.22 175.90 2z4f s ILE 167 N 0.64 1.85 0.38 0.64 1.01 -0.56 -0.17 121.20 124.98 2z4f s ILE 167 Ca -0.02 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 2z4f s ILE 167 Cb -0.14 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 2z4f s ILE 167 CO 0.02 0.52 1.20 -2.16 0.00 0.00 0.00 174.94 174.52 2z4f s PRO 168 N 0.27 4.14 -0.03 2.79 0.04 -1.26 -0.04 135.00 140.92 2z4f s PRO 168 Ca -0.14 1.93 0.01 0.00 0.04 0.00 0.00 61.00 62.83 2z4f s PRO 168 Cb -0.16 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.61 2z4f s PRO 168 CO 0.07 -0.27 -0.02 0.08 0.04 0.00 0.00 177.00 176.90 2z4f s VAL 169 N -1.33 0.27 0.11 -0.36 1.01 0.54 -4.76 120.40 115.88 2z4f s VAL 169 Ca 0.55 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 2z4f s VAL 169 Cb -0.33 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2z4f s VAL 169 CO 0.42 0.14 0.05 0.42 0.00 0.00 0.00 175.10 176.14 2z4f s THR 170 N 0.74 0.14 -1.59 3.92 -4.23 -1.26 -1.51 115.64 111.84 2z4f s THR 170 Ca -0.08 -1.80 0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2z4f s THR 170 Cb -0.11 -1.83 0.43 0.00 1.34 0.00 0.00 72.50 72.33 2z4f s THR 170 CO -0.01 -0.63 1.31 -0.90 -0.54 0.00 0.00 174.62 173.86 2z4f n ASP 171 N -0.04 2.84 -3.60 3.99 5.75 -1.26 -4.37 116.55 119.87 2z4f n ASP 171 Ca -0.09 -2.16 0.01 0.00 -0.01 0.00 0.00 54.79 52.54 2z4f n ASP 171 Cb 0.63 -0.39 -0.01 0.00 -1.03 0.00 0.00 41.12 40.32 2z4f n ASP 171 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2z4f s HIS 172 N -1.59 -0.01 -0.16 2.11 2.46 -1.26 -4.98 115.29 111.87 2z4f s HIS 172 Ca 0.31 0.00 -0.29 0.00 0.47 0.00 0.00 55.06 55.55 2z4f s HIS 172 Cb 0.19 0.50 -0.04 0.00 -0.13 0.00 0.00 32.58 33.09 2z4f s HIS 172 CO 0.18 -0.02 1.76 -1.54 -2.47 0.00 0.00 174.74 172.64 2z4f s SER 173 N -2.55 6.30 -0.07 9.88 1.04 -1.26 -4.46 113.70 122.58 2z4f s SER 173 Ca 0.13 1.91 -0.30 0.00 0.48 0.00 0.00 55.95 58.18 2z4f s SER 173 Cb 0.04 -2.53 0.11 0.00 0.10 0.00 0.00 66.02 63.74 2z4f s SER 173 CO -0.05 -1.28 0.94 0.00 0.98 0.00 0.00 173.24 173.83 2z4f s MET 174 N 4.79 0.72 -0.06 4.02 0.00 0.90 -4.88 119.30 124.79 2z4f s MET 174 Ca 0.78 -0.12 -0.25 0.00 0.00 0.00 0.00 55.69 56.10 2z4f s MET 174 Cb -0.30 0.33 -0.03 0.00 0.00 0.00 0.00 34.83 34.83 2z4f s MET 174 CO 0.32 -0.28 0.77 -0.80 0.00 0.00 0.00 175.02 175.03 2z4f s ASN 175 N -1.97 7.08 -0.12 -1.18 0.01 -1.26 0.01 114.94 117.51 2z4f s ASN 175 Ca 0.03 1.30 -0.03 0.00 -0.71 0.00 0.00 52.86 53.45 2z4f s ASN 175 Cb -0.01 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 2z4f s ASN 175 CO -0.05 -0.17 -0.02 0.68 -1.51 0.00 0.00 177.10 176.04 2z4f s VAL 176 N 0.93 4.10 -0.08 1.60 -7.23 -1.26 -3.84 120.40 114.62 2z4f s VAL 176 Ca 0.41 -0.31 -0.01 0.00 -1.81 0.00 0.00 61.98 60.26 2z4f s VAL 176 Cb -0.18 -2.76 0.03 0.00 0.56 0.00 0.00 36.38 34.02 2z4f s VAL 176 CO 0.20 0.54 -0.02 0.00 -0.31 0.00 0.00 175.10 175.52 2z4f s MET 178 N 1.89 0.56 -0.13 0.00 0.23 -0.64 -2.21 119.30 119.01 2z4f s MET 178 Ca 0.05 -0.30 0.02 0.00 -1.03 0.00 0.00 55.69 54.43 2z4f s MET 178 Cb -0.12 0.19 0.00 0.00 -1.53 0.00 0.00 34.83 33.37 2z4f s MET 178 CO -0.06 -0.25 -0.21 0.50 -2.03 0.00 0.00 175.02 172.97 2z4f s ARG 179 N -2.61 3.09 0.29 3.16 6.06 -0.43 -3.72 118.95 124.79 2z4f s ARG 179 Ca 0.13 -0.83 0.04 0.00 -2.50 0.00 0.00 55.73 52.57 2z4f s ARG 179 Cb 0.03 -2.43 -0.03 0.00 0.06 0.00 0.00 34.95 32.59 2z4f s ARG 179 CO -0.03 0.08 0.43 0.14 -2.50 0.00 0.00 175.30 173.42 2z4f s VAL 180 N 0.61 4.98 -0.14 7.11 -7.23 -1.26 -0.86 120.40 123.60 2z4f s VAL 180 Ca -0.11 -0.86 -0.07 0.00 -1.81 0.00 0.00 61.98 59.12 2z4f s VAL 180 Cb -0.16 -3.77 0.05 0.00 0.56 0.00 0.00 36.38 33.06 2z4f s VAL 180 CO 0.03 -0.35 0.33 -0.70 -0.31 0.00 0.00 175.10 174.11 2z4f s GLU 181 N -4.10 0.30 -0.46 4.82 -6.30 0.10 -4.73 118.70 108.33 2z4f s GLU 181 Ca 0.38 0.67 -0.16 0.00 -2.50 0.00 0.00 54.97 53.36 2z4f s GLU 181 Cb -0.09 -0.07 0.06 0.00 0.00 0.00 0.00 34.13 34.02 2z4f s GLU 181 CO 0.31 -0.16 0.40 -0.51 0.02 0.00 0.00 175.26 175.32 2z4f s LEU 182 N 1.34 5.42 0.11 2.70 1.43 -1.26 -1.34 118.68 127.09 2z4f s LEU 182 Ca -0.09 -1.17 0.03 0.00 -1.03 0.00 0.00 54.13 51.87 2z4f s LEU 182 Cb -0.09 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2z4f s LEU 182 CO -0.11 -0.62 0.15 -0.31 0.23 0.00 0.00 176.35 175.69 2z4f s TYR 183 N 1.76 3.27 -5.00 0.29 2.02 0.16 -2.11 117.35 117.74 2z4f s TYR 183 Ca 0.06 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.84 2z4f s TYR 183 Cb -0.22 -1.61 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 2z4f s TYR 183 CO 0.08 0.53 0.00 0.41 -1.57 0.00 0.00 175.55 175.00 2z4f n GLY 184 N 0.01 0.09 3.60 0.71 0.00 0.44 -1.63 105.19 108.42 2z4f n GLY 184 Ca -0.08 -1.32 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32