#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 0.02 -5.65 -0.53 0.13 -2.08 -3.41 132.00 120.48 2z4f h PRO 27 Ca 0.00 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.81 2z4f h PRO 27 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2z4f h PRO 27 CO 0.00 0.50 0.95 0.00 -0.23 0.00 0.00 178.00 179.22 2z4f s ALA 28 N -3.92 1.50 -0.12 -0.56 0.00 -1.26 -4.71 121.76 112.69 2z4f s ALA 28 Ca -0.02 -0.67 0.20 0.00 0.00 0.00 0.00 51.96 51.46 2z4f s ALA 28 Cb 0.14 -4.44 -0.22 0.00 0.00 0.00 0.00 23.12 18.59 2z4f s ALA 28 CO 0.75 -4.81 0.56 0.44 0.00 0.00 0.00 175.76 172.69 2z4f n ILE 29 N 8.01 0.72 -1.67 0.00 -6.64 -1.26 -4.30 119.36 114.22 2z4f n ILE 29 Ca 0.36 -0.64 -0.01 0.00 -1.77 0.00 0.00 62.75 60.70 2z4f n ILE 29 Cb 0.49 -0.35 0.17 0.00 -1.44 0.00 0.00 39.64 38.51 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 -1.04 -0.30 -0.91 0.00 1.74 -0.82 -2.89 116.66 112.44 2z4f n ARG 31 Ca 0.25 -0.37 -0.33 0.00 -0.77 0.00 0.00 57.85 56.63 2z4f n ARG 31 Cb 0.77 -0.78 0.11 0.00 -1.02 0.00 0.00 32.46 31.55 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 -0.03 -0.96 -1.16 -1.55 4.02 -0.72 -0.50 117.16 116.26 2z4f n TYR 32 Ca 0.00 0.28 -0.29 0.00 -0.01 0.00 0.00 57.90 57.88 2z4f n TYR 32 Cb 0.14 -1.85 0.18 0.00 -0.02 0.00 0.00 39.34 37.79 2z4f n TYR 32 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2z4f s PRO 33 N -3.56 0.38 0.06 -0.72 0.04 -1.26 -1.45 135.00 128.49 2z4f s PRO 33 Ca 0.61 0.51 -0.25 0.00 0.04 0.00 0.00 61.00 61.90 2z4f s PRO 33 Cb -0.25 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.44 2z4f s PRO 33 CO 0.64 -2.76 1.38 -0.07 0.04 0.00 0.00 177.00 176.23 2z4f h LEU 34 N -1.92 -0.97 0.00 -3.56 4.07 -1.89 -3.46 115.31 107.58 2z4f h LEU 34 Ca -0.55 0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2z4f h LEU 34 Cb 1.33 0.32 0.00 0.00 1.08 0.00 0.00 40.66 43.39 2z4f h LEU 34 CO 0.58 -0.46 0.00 0.61 -1.08 0.00 0.00 178.44 178.08 2z4f n GLY 35 N -1.39 0.20 0.36 0.83 0.00 -1.26 -4.94 105.19 98.99 2z4f n GLY 35 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 0.86 -0.15 1.61 -0.00 -1.91 0.23 114.93 115.57 2z4f h MET 36 Ca 0.00 -0.05 0.01 0.00 -0.00 0.00 0.00 59.70 59.66 2z4f h MET 36 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 31.60 31.40 2z4f h MET 36 CO 0.00 0.57 0.10 1.03 -0.00 0.00 0.00 176.91 178.61 2z4f h SER 37 N 0.89 0.12 0.64 -0.10 0.87 -1.94 -1.90 113.55 112.12 2z4f h SER 37 Ca 0.53 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 61.07 2z4f h SER 37 Cb 0.67 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2z4f h SER 37 CO -0.30 0.08 -1.37 0.61 -0.53 0.00 0.00 176.83 175.32 2z4f n GLY 38 N -1.53 -1.29 0.00 5.77 0.00 0.50 -4.98 105.19 103.66 2z4f n GLY 38 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.23 1.46 0.06 -0.02 0.00 0.48 -5.00 105.19 103.40 2z4f n GLY 39 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.54 0.67 -3.60 1.61 3.00 -0.57 -4.94 117.38 112.00 2z4f n GLN 40 Ca 0.00 -0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.58 2z4f n GLN 40 Cb 0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 30.24 28.61 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 -3.00 5.14 0.12 5.09 1.01 -1.24 -4.91 121.20 123.40 2z4f s ILE 41 Ca -0.08 0.49 -0.02 0.00 0.00 0.00 0.00 60.65 61.05 2z4f s ILE 41 Cb 0.10 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.96 2z4f s ILE 41 CO 0.86 0.40 0.10 -0.81 0.00 0.00 0.00 174.94 175.49 2z4f n PRO 42 N 1.25 -1.23 -0.29 2.79 -0.04 -1.26 -4.68 135.00 131.55 2z4f n PRO 42 Ca -0.11 -0.16 0.07 0.00 -0.04 0.00 0.00 63.50 63.26 2z4f n PRO 42 Cb 0.53 -0.15 0.21 0.00 -0.04 0.00 0.00 33.50 34.04 2z4f n PRO 42 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z4f n ASP 43 N -3.18 3.39 -1.03 3.54 8.00 -1.26 -4.34 116.55 121.67 2z4f n ASP 43 Ca 0.01 -2.18 0.09 0.00 0.71 0.00 0.00 54.79 53.42 2z4f n ASP 43 Cb 0.06 -0.35 0.24 0.00 -0.02 0.00 0.00 41.12 41.05 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2z4f n GLU 44 N 0.61 2.76 -0.01 -1.24 0.28 -1.26 -4.28 120.64 117.50 2z4f n GLU 44 Ca 0.16 -2.37 0.06 0.00 -0.16 0.00 0.00 57.16 54.85 2z4f n GLU 44 Cb 0.56 -1.43 -0.12 0.00 1.43 0.00 0.00 31.44 31.88 2z4f n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2z4f n ASP 45 N 1.15 1.59 -4.46 -1.84 9.92 -1.26 -4.93 116.55 116.71 2z4f n ASP 45 Ca 0.19 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.09 2z4f n ASP 45 Cb 0.53 1.60 -0.12 0.00 -0.64 0.00 0.00 41.12 42.49 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 -2.97 4.13 -0.17 0.53 1.09 -1.26 -0.53 121.20 122.03 2z4f s ILE 46 Ca -0.06 -0.25 -0.01 0.00 -1.10 0.00 0.00 60.65 59.24 2z4f s ILE 46 Cb 0.09 -2.89 -0.00 0.00 -1.06 0.00 0.00 42.46 38.60 2z4f s ILE 46 CO 0.62 0.40 -0.13 -0.89 -0.10 0.00 0.00 174.94 174.84 2z4f s THR 47 N 1.14 2.86 -0.31 2.92 2.01 0.53 -4.34 115.64 120.45 2z4f s THR 47 Ca 0.03 -0.70 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 2z4f s THR 47 Cb -0.14 -2.23 -0.00 0.00 0.01 0.00 0.00 72.50 70.13 2z4f s THR 47 CO 0.02 0.50 0.14 0.00 -0.69 0.00 0.00 174.62 174.59 2z4f s ALA 48 N 0.90 3.24 -0.70 7.40 0.00 -1.26 -0.65 121.76 130.69 2z4f s ALA 48 Ca -0.03 -1.42 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 2z4f s ALA 48 Cb -0.15 -2.36 0.41 0.00 0.00 0.00 0.00 23.12 21.02 2z4f s ALA 48 CO -0.01 -0.94 1.90 0.45 0.00 0.00 0.00 175.76 177.16 2z4f n SER 49 N 4.96 7.21 -2.38 0.00 2.88 -0.39 -4.40 113.62 121.50 2z4f n SER 49 Ca -0.14 -3.80 -0.03 0.00 -1.33 0.00 0.00 58.87 53.57 2z4f n SER 49 Cb 0.49 -0.93 -0.02 0.00 -0.75 0.00 0.00 64.21 63.00 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 -0.71 -0.83 -4.63 -3.46 2.88 -1.24 -1.39 113.62 104.24 2z4f n SER 50 Ca 0.56 -1.46 -0.26 0.00 -1.33 0.00 0.00 58.87 56.39 2z4f n SER 50 Cb 0.50 0.76 -0.09 0.00 -0.75 0.00 0.00 64.21 64.62 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 2.02 -0.16 -1.46 -2.07 -1.26 -1.33 119.66 115.41 2z4f s GLN 51 Ca 0.02 -1.90 -0.08 0.00 -1.82 0.00 0.00 55.36 51.58 2z4f s GLN 51 Cb 0.03 -1.82 -0.07 0.00 -1.09 0.00 0.00 33.01 30.06 2z4f s GLN 51 CO -0.01 0.05 -0.21 1.87 -1.32 0.00 0.00 175.29 175.67 2z4f n TRP 52 N -0.97 0.00 -3.96 9.60 -0.00 -1.26 -4.54 117.44 116.31 2z4f n TRP 52 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.46 2z4f n TRP 52 Cb 0.64 -0.59 0.00 0.00 -0.00 0.00 0.00 31.31 31.36 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 -3.70 1.17 -0.85 5.87 2.88 -1.26 -5.03 113.62 112.70 2z4f n SER 53 Ca -0.32 -0.96 0.06 0.00 -1.33 0.00 0.00 58.87 56.32 2z4f n SER 53 Cb 0.73 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.37 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 2.19 -0.00 -1.46 1.02 -1.26 -3.67 120.64 117.46 2z4f n GLU 54 Ca 0.00 -1.46 0.03 0.00 -0.02 0.00 0.00 57.16 55.71 2z4f n GLU 54 Cb 0.00 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 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 0.55 3.60 -1.87 1.62 7.64 -1.26 -4.65 113.62 119.25 2z4f n SER 55 Ca 0.13 -0.03 -0.21 0.00 1.01 0.00 0.00 58.87 59.77 2z4f n SER 55 Cb 0.44 1.23 0.05 0.00 -1.01 0.00 0.00 64.21 64.92 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 -1.66 2.59 -3.09 0.44 -2.24 -1.24 -2.68 114.28 106.40 2z4f n THR 56 Ca -0.01 -3.96 -0.09 0.00 -2.27 0.00 0.00 64.05 57.73 2z4f n THR 56 Cb 0.14 -1.02 0.03 0.00 -2.10 0.00 0.00 70.33 67.37 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 -0.79 0.52 -0.03 6.98 0.00 -1.25 -3.47 120.51 122.47 2z4f n ALA 57 Ca 0.43 -0.92 -0.10 0.00 0.00 0.00 0.00 53.44 52.84 2z4f n ALA 57 Cb 0.92 0.27 -0.14 0.00 0.00 0.00 0.00 19.45 20.49 2z4f n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4f n ALA 58 N -2.69 1.42 0.16 0.00 0.00 -1.26 -1.52 120.51 116.62 2z4f n ALA 58 Ca -0.06 -0.82 0.04 0.00 0.00 0.00 0.00 53.44 52.60 2z4f n ALA 58 Cb 0.26 -0.74 0.06 0.00 0.00 0.00 0.00 19.45 19.03 2z4f n ALA 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2z4f h LYS 59 N 0.01 0.00 0.00 0.00 -0.00 -1.91 -3.32 116.57 111.35 2z4f h LYS 59 Ca -0.34 0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.10 2z4f h LYS 59 Cb 2.04 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 34.23 2z4f h LYS 59 CO 0.07 0.40 -2.07 0.66 -0.00 0.00 0.00 179.45 178.51 2z4f n TYR 60 N -3.20 0.00 -2.67 0.07 4.01 -1.26 -4.67 117.16 109.44 2z4f n TYR 60 Ca 0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 2z4f n TYR 60 Cb 0.69 -0.70 0.01 0.00 -0.31 0.00 0.00 39.34 39.02 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 1.76 5.05 3.66 2.72 0.00 -0.58 -4.69 105.19 113.12 2z4f n GLY 61 Ca -0.20 -2.40 -0.31 0.00 0.00 0.00 0.00 46.02 43.12 2z4f n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4f s ARG 62 N -1.45 0.87 0.29 1.61 0.52 -1.26 -4.77 118.95 114.77 2z4f s ARG 62 Ca 0.36 1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 56.66 2z4f s ARG 62 Cb 0.08 -1.72 -0.10 0.00 0.52 0.00 0.00 34.95 33.73 2z4f s ARG 62 CO 0.05 -2.68 1.32 -1.17 0.02 0.00 0.00 175.30 172.84 2z4f s LEU 63 N -6.61 4.42 -1.44 2.53 2.96 -1.26 -2.47 118.68 116.81 2z4f s LEU 63 Ca 0.66 2.62 0.00 0.00 -0.22 0.00 0.00 54.13 57.20 2z4f s LEU 63 Cb -0.22 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.83 2z4f s LEU 63 CO 0.59 -0.55 0.00 -0.67 -1.32 0.00 0.00 176.35 174.40 2z4f n ASP 64 N 1.36 -4.62 -3.81 3.68 2.03 -1.26 -4.94 116.55 108.99 2z4f n ASP 64 Ca 0.02 0.18 -0.28 0.00 0.52 0.00 0.00 54.79 55.23 2z4f n ASP 64 Cb 0.42 -3.95 -0.16 0.00 -0.72 0.00 0.00 41.12 36.70 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2z4f s SER 65 N -2.11 2.94 -0.67 1.67 0.15 -1.03 -5.08 113.70 109.56 2z4f s SER 65 Ca 0.00 -0.78 -0.05 0.00 0.70 0.00 0.00 55.95 55.82 2z4f s SER 65 Cb 0.00 -0.77 0.17 0.00 -1.71 0.00 0.00 66.02 63.72 2z4f s SER 65 CO 0.00 -0.25 0.51 -0.70 1.20 0.00 0.00 173.24 174.00 2z4f s GLU 66 N 1.73 2.79 -0.01 5.44 2.12 -1.26 -4.25 118.70 125.25 2z4f s GLU 66 Ca -0.01 -2.52 0.00 0.00 0.36 0.00 0.00 54.97 52.81 2z4f s GLU 66 Cb -0.16 -3.88 -0.01 0.00 0.26 0.00 0.00 34.13 30.33 2z4f s GLU 66 CO -0.07 -1.20 -0.00 -0.85 -0.54 0.00 0.00 175.26 172.59 2z4f n GLU 67 N 3.59 2.11 0.00 4.30 0.28 -1.26 -4.91 120.64 124.76 2z4f n GLU 67 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2z4f n GLU 67 Cb 0.40 -1.02 0.00 0.00 1.43 0.00 0.00 31.44 32.24 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 3.17 -0.13 1.58 -1.84 0.00 -1.26 -4.98 105.19 101.73 2z4f n GLY 68 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.77 0.16 0.00 1.61 -0.08 -1.09 -4.91 116.55 110.47 2z4f n ASP 69 Ca 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 2z4f n ASP 69 Cb 0.00 0.04 0.00 0.00 2.34 0.00 0.00 41.12 43.50 2z4f n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z4f n GLY 70 N 2.23 0.66 3.84 0.27 0.00 -1.26 -5.05 105.19 105.87 2z4f n GLY 70 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.09 -0.28 4.61 0.00 -1.26 -4.78 121.76 118.96 2z4f s ALA 71 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 2z4f s ALA 71 Cb 0.00 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 2z4f s ALA 71 CO 0.00 -1.02 0.56 -0.46 0.00 0.00 0.00 175.76 174.84 2z4f s TRP 72 N -2.33 3.25 -0.24 0.00 -0.00 -1.26 -4.63 118.94 113.73 2z4f s TRP 72 Ca 0.18 0.60 -0.17 0.00 -0.00 0.00 0.00 56.10 56.71 2z4f s TRP 72 Cb -0.04 -2.83 0.07 0.00 -0.00 0.00 0.00 33.47 30.67 2z4f s TRP 72 CO 0.09 -0.36 0.61 0.00 -0.00 0.00 0.00 176.95 177.28 2z4f n PRO 74 N 3.70 -1.07 0.03 0.00 -0.04 -0.44 -4.05 135.00 133.12 2z4f n PRO 74 Ca -0.18 -0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.34 2z4f n PRO 74 Cb 0.57 -0.05 -0.10 0.00 -0.04 0.00 0.00 33.50 33.89 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 -1.60 0.57 -4.13 0.54 0.28 -1.26 -4.73 120.64 110.32 2z4f n GLU 75 Ca 0.00 -0.08 -0.14 0.00 -0.16 0.00 0.00 57.16 56.79 2z4f n GLU 75 Cb 0.02 -1.61 -0.11 0.00 1.43 0.00 0.00 31.44 31.16 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 -3.42 0.78 0.44 3.84 -0.00 -1.26 -5.14 121.20 116.45 2z4f s ILE 76 Ca -0.04 -1.42 -0.24 0.00 -0.00 0.00 0.00 60.65 58.95 2z4f s ILE 76 Cb 0.13 -1.08 -0.08 0.00 -0.00 0.00 0.00 42.46 41.43 2z4f s ILE 76 CO 0.86 -0.49 1.17 -2.16 -0.00 0.00 0.00 174.94 174.32 2z4f s PRO 77 N -2.33 3.84 0.18 0.37 0.04 -1.26 -4.94 135.00 130.89 2z4f s PRO 77 Ca -0.01 1.80 0.05 0.00 0.04 0.00 0.00 61.00 62.89 2z4f s PRO 77 Cb -0.05 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2z4f s PRO 77 CO -0.00 -0.49 0.14 0.54 0.04 0.00 0.00 177.00 177.23 2z4f s VAL 78 N -1.50 4.48 0.17 -0.36 0.11 -1.22 -4.87 120.40 117.21 2z4f s VAL 78 Ca 0.62 -1.12 0.10 0.00 -2.93 0.00 0.00 61.98 58.65 2z4f s VAL 78 Cb -0.29 -3.30 -0.04 0.00 -1.53 0.00 0.00 36.38 31.21 2z4f s VAL 78 CO 0.36 -0.14 -0.19 -1.61 -3.33 0.00 0.00 175.10 170.20 2z4f s GLU 79 N -3.19 1.73 0.00 1.54 2.02 -1.26 -2.46 118.70 117.08 2z4f s GLU 79 Ca 0.31 -1.37 0.15 0.00 0.02 0.00 0.00 54.97 54.08 2z4f s GLU 79 Cb -0.10 -2.00 0.70 0.00 0.10 0.00 0.00 34.13 32.83 2z4f s GLU 79 CO 0.24 0.43 1.43 -0.35 0.02 0.00 0.00 175.26 177.02 2z4f n PRO 80 N 0.33 0.13 -0.01 0.39 -0.04 -1.26 -2.63 135.00 131.92 2z4f n PRO 80 Ca -0.13 0.18 0.01 0.00 -0.04 0.00 0.00 63.50 63.53 2z4f n PRO 80 Cb 0.55 -1.50 -0.04 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 -1.36 3.95 -2.86 3.54 2.03 -1.26 -4.75 116.55 115.84 2z4f n ASP 81 Ca 0.06 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.11 2z4f n ASP 81 Cb 0.14 1.05 -0.03 0.00 -0.72 0.00 0.00 41.12 41.55 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 -1.79 4.29 -3.65 1.67 2.03 -1.08 -4.97 116.55 113.05 2z4f n ASP 82 Ca -0.02 -3.64 -0.41 0.00 0.52 0.00 0.00 54.79 51.23 2z4f n ASP 82 Cb 0.26 -0.54 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 2z4f n ASP 82 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z4f n LEU 83 N -0.26 6.35 0.00 -2.67 4.32 -1.11 -4.00 117.00 119.62 2z4f n LEU 83 Ca 0.32 -3.83 0.08 0.00 -0.02 0.00 0.00 56.01 52.55 2z4f n LEU 83 Cb 0.47 -1.51 0.35 0.00 -1.62 0.00 0.00 43.42 41.11 2z4f n LEU 83 CO 0.33 0.85 0.75 2.29 -1.22 0.00 0.00 177.39 180.39 2z4f n LYS 84 N 6.01 0.04 -4.59 3.23 2.85 -1.26 -4.76 118.16 119.68 2z4f n LYS 84 Ca 0.54 0.21 -0.27 0.00 -1.05 0.00 0.00 58.31 57.74 2z4f n LYS 84 Cb 0.37 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.15 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 -2.93 1.91 -0.05 -1.58 2.02 -1.26 -5.05 118.70 111.76 2z4f s GLU 85 Ca 0.09 -2.11 -0.16 0.00 0.02 0.00 0.00 54.97 52.82 2z4f s GLU 85 Cb 0.10 -1.36 0.05 0.00 0.10 0.00 0.00 34.13 33.03 2z4f s GLU 85 CO 0.28 -0.16 0.69 1.97 0.02 0.00 0.00 175.26 178.07 2z4f n PHE 86 N -0.93 -0.02 -5.13 1.61 1.16 -0.49 -4.84 117.46 108.82 2z4f n PHE 86 Ca -0.06 -0.26 -0.31 0.00 -1.87 0.00 0.00 57.45 54.95 2z4f n PHE 86 Cb 0.67 0.11 -0.17 0.00 -1.61 0.00 0.00 39.48 38.48 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 2.02 -0.12 5.98 1.98 -0.17 -1.26 118.68 127.12 2z4f s LEU 87 Ca 0.17 -0.50 0.02 0.00 -2.89 0.00 0.00 54.13 50.93 2z4f s LEU 87 Cb -0.00 -1.30 -0.00 0.00 0.66 0.00 0.00 46.19 45.55 2z4f s LEU 87 CO -0.01 0.17 -0.20 -1.10 -1.89 0.00 0.00 176.35 173.32 2z4f s GLN 88 N 0.20 3.17 -0.05 1.98 -1.52 0.17 -0.18 119.66 123.43 2z4f s GLN 88 Ca -0.13 -0.80 0.04 0.00 -1.95 0.00 0.00 55.36 52.52 2z4f s GLN 88 Cb -0.16 -2.45 -0.00 0.00 -0.22 0.00 0.00 33.01 30.18 2z4f s GLN 88 CO 0.06 0.16 -0.17 0.42 -0.25 0.00 0.00 175.29 175.51 2z4f s ILE 89 N 0.43 1.46 -0.09 1.08 1.01 0.48 -0.34 121.20 125.22 2z4f s ILE 89 Ca -0.14 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2z4f s ILE 89 Cb -0.17 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.05 2z4f s ILE 89 CO 0.06 0.42 -0.13 -0.62 0.00 0.00 0.00 174.94 174.67 2z4f s ASP 90 N 0.18 2.10 0.45 3.58 2.15 0.31 -0.17 116.67 125.27 2z4f s ASP 90 Ca -0.07 -0.35 0.03 0.00 0.43 0.00 0.00 52.55 52.59 2z4f s ASP 90 Cb -0.13 -0.94 0.01 0.00 -0.30 0.00 0.00 42.92 41.56 2z4f s ASP 90 CO 0.03 0.01 0.65 -0.76 -0.17 0.00 0.00 175.17 174.93 2z4f s LEU 91 N 0.90 3.59 0.00 -1.34 1.02 -0.32 -4.53 118.68 118.02 2z4f s LEU 91 Ca -0.09 -0.00 0.00 0.00 0.02 0.00 0.00 54.13 54.05 2z4f s LEU 91 Cb -0.15 -2.92 0.00 0.00 0.02 0.00 0.00 46.19 43.14 2z4f s LEU 91 CO 0.01 -0.80 0.94 1.57 0.02 0.00 0.00 176.35 178.09 2z4f n HIS 92 N -2.04 0.00 -4.07 0.29 -0.00 -1.26 -4.87 115.22 103.26 2z4f n HIS 92 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.72 2z4f n HIS 92 Cb 0.59 -0.44 -0.01 0.00 -0.00 0.00 0.00 29.99 30.12 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 -2.22 0.00 -1.49 3.57 5.66 -1.26 -5.06 114.28 113.48 2z4f n THR 93 Ca 0.00 -0.43 -0.43 0.00 -3.05 0.00 0.00 64.05 60.13 2z4f n THR 93 Cb 0.00 0.18 -0.08 0.00 -1.55 0.00 0.00 70.33 68.88 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 1.62 -4.59 1.09 7.94 -1.26 -4.54 117.00 117.26 2z4f n LEU 94 Ca 0.00 0.05 -0.24 0.00 -1.11 0.00 0.00 56.01 54.71 2z4f n LEU 94 Cb 0.11 -1.26 -0.09 0.00 0.53 0.00 0.00 43.42 42.71 2z4f n LEU 94 CO 0.06 -1.01 -0.36 -1.00 -1.11 0.00 0.00 177.39 173.97 2z4f s HIS 95 N 9.40 2.50 -0.32 1.96 3.76 0.73 -4.89 115.29 128.43 2z4f s HIS 95 Ca 1.14 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 55.64 2z4f s HIS 95 Cb -0.77 -1.29 0.05 0.00 1.11 0.00 0.00 32.58 31.68 2z4f s HIS 95 CO 0.42 0.58 0.05 -0.06 -0.85 0.00 0.00 174.74 174.87 2z4f s PHE 96 N -2.48 3.26 -0.34 1.40 0.08 -0.11 -1.15 117.98 118.64 2z4f s PHE 96 Ca 0.33 -1.69 -0.23 0.00 0.12 0.00 0.00 56.93 55.46 2z4f s PHE 96 Cb -0.02 -2.19 0.01 0.00 -0.57 0.00 0.00 43.02 40.24 2z4f s PHE 96 CO 0.18 -0.77 0.79 0.42 -0.10 0.00 0.00 175.22 175.74 2z4f s ILE 97 N 1.32 4.76 -0.13 0.64 1.09 0.82 -1.24 121.20 128.45 2z4f s ILE 97 Ca -0.04 1.04 0.04 0.00 -1.10 0.00 0.00 60.65 60.59 2z4f s ILE 97 Cb -0.20 -4.18 -0.04 0.00 -1.06 0.00 0.00 42.46 36.98 2z4f s ILE 97 CO 0.01 -0.35 0.13 0.35 -0.10 0.00 0.00 174.94 174.98 2z4f n THR 98 N 5.68 0.00 -3.92 2.92 -2.24 -0.95 -0.61 114.28 115.16 2z4f n THR 98 Ca 0.03 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 2z4f n THR 98 Cb 0.48 0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 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 -2.44 1.76 -0.01 3.22 2.96 -0.56 -0.04 118.68 123.57 2z4f s LEU 99 Ca 0.01 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2z4f s LEU 99 Cb 0.03 0.62 0.01 0.00 0.50 0.00 0.00 46.19 47.35 2z4f s LEU 99 CO 0.15 -0.49 0.00 0.54 -1.32 0.00 0.00 176.35 175.23 2z4f s VAL 100 N -2.42 0.05 0.09 1.68 0.11 -0.32 0.34 120.40 119.94 2z4f s VAL 100 Ca -0.07 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.09 2z4f s VAL 100 Cb -0.02 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.69 2z4f s VAL 100 CO -0.04 0.06 -0.02 -0.83 -3.33 0.00 0.00 175.10 170.94 2z4f s GLY 101 N 0.42 1.89 -0.19 6.54 0.00 -0.19 0.01 107.32 115.79 2z4f s GLY 101 Ca -0.04 -1.14 -0.09 0.00 0.00 0.00 0.00 44.72 43.45 2z4f s GLY 101 CO -0.01 -1.12 0.44 -0.51 0.00 0.00 0.00 173.10 171.90 2z4f s THR 102 N -1.28 -0.31 -0.27 0.90 -4.23 0.11 0.08 115.64 110.62 2z4f s THR 102 Ca 0.25 0.12 -0.00 0.00 -1.18 0.00 0.00 61.69 60.87 2z4f s THR 102 Cb -0.12 -0.67 0.05 0.00 1.34 0.00 0.00 72.50 73.10 2z4f s THR 102 CO 0.17 0.05 -0.05 -1.58 -0.54 0.00 0.00 174.62 172.67 2z4f s GLN 103 N 1.97 2.46 0.65 3.99 0.74 0.79 -1.15 119.66 129.11 2z4f s GLN 103 Ca -0.06 -1.23 -0.15 0.00 0.05 0.00 0.00 55.36 53.97 2z4f s GLN 103 Cb -0.10 -3.03 -0.00 0.00 1.10 0.00 0.00 33.01 30.97 2z4f s GLN 103 CO -0.13 -0.55 1.12 0.20 -0.55 0.00 0.00 175.29 175.37 2z4f s GLY 104 N 1.22 2.21 0.32 2.59 0.00 -1.26 -1.07 107.32 111.32 2z4f s GLY 104 Ca -0.05 0.59 -0.26 0.00 0.00 0.00 0.00 44.72 44.99 2z4f s GLY 104 CO -0.03 0.94 0.95 -1.60 0.00 0.00 0.00 173.10 173.35 2z4f s ARG 105 N -4.01 4.59 -0.07 2.90 3.52 -0.72 -4.86 118.95 120.31 2z4f s ARG 105 Ca 0.68 1.34 -0.14 0.00 -0.13 0.00 0.00 55.73 57.47 2z4f s ARG 105 Cb -0.21 -2.82 0.03 0.00 -1.56 0.00 0.00 34.95 30.39 2z4f s ARG 105 CO 0.40 0.29 0.35 -3.38 -0.81 0.00 0.00 175.30 172.14 2z4f s HIS 106 N -1.60 -0.30 -0.15 5.12 -3.43 -1.26 -4.66 115.29 109.02 2z4f s HIS 106 Ca 0.50 0.62 0.14 0.00 -0.80 0.00 0.00 55.06 55.52 2z4f s HIS 106 Cb -0.19 0.12 0.36 0.00 -1.43 0.00 0.00 32.58 31.44 2z4f s HIS 106 CO 0.24 -0.31 1.18 0.00 -2.00 0.00 0.00 174.74 173.86 2z4f n ALA 107 N 2.01 3.02 -0.66 -1.38 0.00 -1.26 -4.79 120.51 117.44 2z4f n ALA 107 Ca -0.18 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.39 2z4f n ALA 107 Cb 0.57 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.99 0.60 0.00 0.00 0.00 -1.26 -4.06 105.19 99.48 2z4f n GLY 108 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.66 1.64 0.12 -0.02 0.00 -1.26 -4.97 105.19 98.03 2z4f n GLY 109 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2z4f n GLY 109 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4f n HIS 110 N 0.00 1.04 -1.57 1.61 -0.00 -1.26 -4.57 115.22 110.47 2z4f n HIS 110 Ca 0.00 0.27 -0.42 0.00 -0.00 0.00 0.00 57.72 57.57 2z4f n HIS 110 Cb 0.00 -1.15 -0.03 0.00 -0.00 0.00 0.00 29.99 28.81 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 1.86 3.29 0.64 -1.41 0.00 -1.26 -4.58 105.19 103.73 2z4f n GLY 111 Ca -0.28 -1.39 0.09 0.00 0.00 0.00 0.00 46.02 44.43 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 5.74 0.35 -3.31 -0.61 -6.64 -1.26 -4.18 119.36 109.46 2z4f n ILE 112 Ca 0.50 -0.43 -0.38 0.00 -1.77 0.00 0.00 62.75 60.67 2z4f n ILE 112 Cb 0.41 0.34 -0.06 0.00 -1.44 0.00 0.00 39.64 38.88 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 2z4f s GLU 113 N -1.65 4.17 0.03 6.28 2.02 -1.26 -5.05 118.70 123.24 2z4f s GLU 113 Ca 0.29 0.67 -0.28 0.00 0.02 0.00 0.00 54.97 55.67 2z4f s GLU 113 Cb 0.16 -3.26 0.10 0.00 0.10 0.00 0.00 34.13 31.23 2z4f s GLU 113 CO 0.22 0.60 1.23 -0.59 0.02 0.00 0.00 175.26 176.74 2z4f s PHE 114 N -0.92 -0.00 -0.47 1.61 -0.71 -1.26 -4.23 117.98 112.00 2z4f s PHE 114 Ca 0.28 -0.17 -0.17 0.00 -1.04 0.00 0.00 56.93 55.83 2z4f s PHE 114 Cb -0.19 0.58 0.05 0.00 -1.21 0.00 0.00 43.02 42.25 2z4f s PHE 114 CO 0.17 -0.41 0.49 0.00 -1.34 0.00 0.00 175.22 174.14 2z4f s ALA 115 N -2.27 3.45 0.14 1.99 0.00 -1.26 -4.65 121.76 119.15 2z4f s ALA 115 Ca 0.22 -1.77 0.33 0.00 0.00 0.00 0.00 51.96 50.74 2z4f s ALA 115 Cb 0.01 -3.16 1.38 0.00 0.00 0.00 0.00 23.12 21.35 2z4f s ALA 115 CO -0.01 -1.78 1.99 -1.00 0.00 0.00 0.00 175.76 174.97 2z4f h PRO 116 N 8.83 0.00 -3.56 0.00 0.13 -1.91 -3.10 132.00 132.38 2z4f h PRO 116 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2z4f h PRO 116 Cb 1.10 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.11 2z4f h PRO 116 CO 0.88 0.02 -0.18 -1.64 -0.23 0.00 0.00 178.00 176.85 2z4f s MET 117 N -3.70 1.04 -0.29 0.86 -1.94 -1.10 -0.06 119.30 114.10 2z4f s MET 117 Ca 0.01 -0.85 -0.23 0.00 -1.71 0.00 0.00 55.69 52.91 2z4f s MET 117 Cb 0.09 0.43 0.17 0.00 2.01 0.00 0.00 34.83 37.53 2z4f s MET 117 CO 0.55 -0.39 1.25 1.52 -0.01 0.00 0.00 175.02 177.93 2z4f s TYR 118 N -3.85 -0.24 0.21 -0.03 -0.85 -0.30 -0.06 117.35 112.23 2z4f s TYR 118 Ca 0.06 0.55 -0.12 0.00 -0.52 0.00 0.00 57.07 57.04 2z4f s TYR 118 Cb 0.03 0.38 -0.07 0.00 0.38 0.00 0.00 41.96 42.67 2z4f s TYR 118 CO -0.09 -0.12 0.58 0.15 -1.52 0.00 0.00 175.55 174.55 2z4f s LYS 119 N 0.34 3.91 -0.49 -3.49 1.02 0.89 -0.10 119.74 121.82 2z4f s LYS 119 Ca 0.03 0.42 -0.00 0.00 0.02 0.00 0.00 55.97 56.44 2z4f s LYS 119 Cb -0.05 -2.73 0.13 0.00 -0.52 0.00 0.00 37.83 34.66 2z4f s LYS 119 CO -0.12 0.36 0.27 0.42 -0.92 0.00 0.00 175.35 175.36 2z4f s ILE 120 N -1.70 3.10 0.56 2.17 1.01 -1.26 -1.26 121.20 123.82 2z4f s ILE 120 Ca 0.45 -2.69 -0.04 0.00 0.00 0.00 0.00 60.65 58.37 2z4f s ILE 120 Cb -0.13 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.24 2z4f s ILE 120 CO 0.20 -0.76 0.84 0.20 0.00 0.00 0.00 174.94 175.41 2z4f s ASN 121 N 0.81 5.59 0.17 3.58 0.01 0.83 -2.45 114.94 123.49 2z4f s ASN 121 Ca 0.14 0.53 -0.06 0.00 -0.71 0.00 0.00 52.86 52.75 2z4f s ASN 121 Cb -0.22 -1.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.85 2z4f s ASN 121 CO -0.04 -1.00 0.24 -0.31 -1.51 0.00 0.00 177.10 174.48 2z4f s TYR 122 N -2.87 0.62 -0.09 2.20 1.51 0.85 -0.10 117.35 119.47 2z4f s TYR 122 Ca 0.53 -0.96 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 2z4f s TYR 122 Cb -0.10 -0.20 0.10 0.00 -0.11 0.00 0.00 41.96 41.65 2z4f s TYR 122 CO 0.43 -0.70 0.83 -1.12 -1.11 0.00 0.00 175.55 173.87 2z4f s SER 123 N -3.02 -0.52 -0.18 2.29 0.01 0.83 -1.37 113.70 111.74 2z4f s SER 123 Ca 0.23 0.53 -0.17 0.00 1.31 0.00 0.00 55.95 57.86 2z4f s SER 123 Cb 0.04 0.43 -0.07 0.00 0.21 0.00 0.00 66.02 66.64 2z4f s SER 123 CO 0.04 -0.50 -0.34 0.54 0.41 0.00 0.00 173.24 173.39 2z4f n ARG 124 N 0.76 0.52 -0.98 12.44 5.12 -1.26 -0.47 116.66 132.79 2z4f n ARG 124 Ca -0.15 0.21 -0.08 0.00 -1.93 0.00 0.00 57.85 55.90 2z4f n ARG 124 Cb 0.58 -1.40 0.26 0.00 -1.16 0.00 0.00 32.46 30.74 2z4f n ARG 124 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2z4f n ASP 125 N -4.39 4.19 -2.02 0.55 2.03 -1.26 -4.58 116.55 111.07 2z4f n ASP 125 Ca -0.19 -3.36 -0.14 0.00 0.52 0.00 0.00 54.79 51.61 2z4f n ASP 125 Cb 0.55 -0.73 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 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 -0.53 0.27 0.99 0.27 0.00 -1.26 -4.75 105.19 100.17 2z4f n GLY 126 Ca 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.89 0.29 -3.05 2.61 -1.04 -1.26 -5.01 114.28 103.93 2z4f n THR 127 Ca -0.16 0.08 -0.41 0.00 -2.04 0.00 0.00 64.05 61.52 2z4f n THR 127 Cb 0.57 -1.53 -0.05 0.00 -1.82 0.00 0.00 70.33 67.49 2z4f n THR 127 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2z4f s ARG 128 N -2.01 4.21 -0.39 -2.82 0.52 -1.26 -5.03 118.95 112.17 2z4f s ARG 128 Ca -0.01 0.72 -0.17 0.00 -0.52 0.00 0.00 55.73 55.75 2z4f s ARG 128 Cb 0.00 -3.59 0.01 0.00 0.52 0.00 0.00 34.95 31.89 2z4f s ARG 128 CO 0.01 -0.30 0.46 -1.58 0.02 0.00 0.00 175.30 173.91 2z4f s TRP 129 N 2.12 3.17 -0.19 -0.53 0.51 -1.26 -4.36 118.94 118.40 2z4f s TRP 129 Ca 0.31 -0.13 -0.03 0.00 -2.12 0.00 0.00 56.10 54.13 2z4f s TRP 129 Cb -0.16 -2.90 -0.01 0.00 -0.81 0.00 0.00 33.47 29.59 2z4f s TRP 129 CO 0.10 -0.62 -0.07 0.42 -0.51 0.00 0.00 176.95 176.27 2z4f s ILE 130 N 2.24 3.33 -0.25 2.03 -1.09 -0.47 -4.96 121.20 122.03 2z4f s ILE 130 Ca 0.15 -0.53 -0.17 0.00 -2.23 0.00 0.00 60.65 57.87 2z4f s ILE 130 Cb -0.16 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 2z4f s ILE 130 CO 0.14 0.46 0.46 -0.94 -1.23 0.00 0.00 174.94 173.83 2z4f s SER 131 N 1.02 6.39 0.00 3.58 1.04 -1.26 -0.10 113.70 124.37 2z4f s SER 131 Ca 0.00 0.46 -0.33 0.00 0.48 0.00 0.00 55.95 56.56 2z4f s SER 131 Cb -0.15 -2.26 -0.12 0.00 0.10 0.00 0.00 66.02 63.60 2z4f s SER 131 CO -0.00 -0.23 1.83 1.87 0.98 0.00 0.00 173.24 177.69 2z4f n TRP 132 N 5.31 2.38 -3.77 5.02 -0.00 -1.03 -4.96 117.44 120.41 2z4f n TRP 132 Ca -0.06 -0.03 -0.37 0.00 -0.00 0.00 0.00 57.50 57.04 2z4f n TRP 132 Cb 0.50 -2.67 -0.13 0.00 -0.00 0.00 0.00 31.31 29.01 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 3.36 3.21 0.89 5.87 3.00 -1.26 -4.43 118.95 129.59 2z4f s ARG 133 Ca 0.88 -0.77 -0.12 0.00 -1.00 0.00 0.00 55.73 54.72 2z4f s ARG 133 Cb -0.63 -3.34 0.12 0.00 0.00 0.00 0.00 34.95 31.10 2z4f s ARG 133 CO 0.46 -0.38 1.11 1.21 0.00 0.00 0.00 175.30 177.69 2z4f s ASN 134 N 1.52 3.64 0.61 -2.12 2.47 -1.26 -4.80 114.94 115.01 2z4f s ASN 134 Ca 0.03 1.24 0.32 0.00 0.42 0.00 0.00 52.86 54.87 2z4f s ASN 134 Cb -0.17 -1.91 1.81 0.00 -1.45 0.00 0.00 41.25 39.53 2z4f s ASN 134 CO 0.02 -2.50 2.14 0.08 -3.72 0.00 0.00 177.10 173.12 2z4f h ARG 135 N -1.46 0.00 0.00 0.43 0.11 -1.95 0.18 114.38 111.69 2z4f h ARG 135 Ca -0.50 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.46 2z4f h ARG 135 Cb 1.30 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.36 2z4f h ARG 135 CO 0.58 0.00 -0.57 0.45 0.10 0.00 0.00 179.97 180.54 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.96 -3.47 115.15 117.65 2z4f h HIS 136 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2z4f h HIS 136 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2z4f h HIS 136 CO 0.00 0.56 0.00 0.41 0.86 0.00 0.00 177.93 179.76 2z4f n GLY 137 N 1.24 0.86 3.29 2.45 0.00 0.64 -5.06 105.19 108.62 2z4f n GLY 137 Ca 0.02 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.52 2.67 0.11 1.61 1.02 -1.26 -4.87 119.74 118.50 2z4f s LYS 138 Ca 0.00 -1.44 -0.32 0.00 0.02 0.00 0.00 55.97 54.23 2z4f s LYS 138 Cb 0.00 -3.85 -0.11 0.00 -0.52 0.00 0.00 37.83 33.36 2z4f s LYS 138 CO 0.00 -0.97 1.58 1.96 -0.92 0.00 0.00 175.35 177.00 2z4f h GLN 139 N 8.47 -0.64 -6.73 1.68 4.20 -1.94 -3.37 115.11 116.77 2z4f h GLN 139 Ca -0.24 0.04 -0.57 0.00 0.06 0.00 0.00 58.65 57.95 2z4f h GLN 139 Cb 1.09 0.15 0.11 0.00 0.30 0.00 0.00 27.48 29.13 2z4f h GLN 139 CO 0.78 -0.43 0.46 0.28 -0.67 0.00 0.00 178.83 179.25 2z4f n VAL 140 N -5.47 2.10 -4.27 -0.54 0.31 -1.26 -4.44 118.33 104.76 2z4f n VAL 140 Ca -0.07 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.45 2z4f n VAL 140 Cb 0.39 -1.51 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 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 -0.99 3.27 0.35 7.52 0.20 0.86 -4.93 118.68 124.97 2z4f s LEU 141 Ca 0.57 -0.20 -0.29 0.00 0.69 0.00 0.00 54.13 54.90 2z4f s LEU 141 Cb -0.57 -1.97 -0.11 0.00 -0.43 0.00 0.00 46.19 43.10 2z4f s LEU 141 CO 0.61 0.22 1.51 0.47 -0.29 0.00 0.00 176.35 178.87 2z4f n ASP 142 N 0.98 3.78 -2.95 3.68 9.92 -1.26 -1.15 116.55 129.54 2z4f n ASP 142 Ca -0.13 1.20 0.00 0.00 -0.53 0.00 0.00 54.79 55.33 2z4f n ASP 142 Cb 0.52 -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 0.94 -0.94 3.67 0.44 0.00 0.91 -4.74 105.19 105.48 2z4f n GLY 143 Ca 0.03 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.05 6.60 -0.04 1.61 3.04 -1.17 -4.87 114.94 119.06 2z4f s ASN 144 Ca 0.00 2.42 0.22 0.00 0.04 0.00 0.00 52.86 55.54 2z4f s ASN 144 Cb 0.00 -2.55 -0.33 0.00 -1.54 0.00 0.00 41.25 36.83 2z4f s ASN 144 CO 0.00 -0.93 0.46 -1.20 -3.04 0.00 0.00 177.10 172.39 2z4f n SER 145 N 6.53 0.01 -4.87 -4.21 7.64 -1.26 -4.90 113.62 112.56 2z4f n SER 145 Ca 0.17 0.01 -0.31 0.00 1.01 0.00 0.00 58.87 59.75 2z4f n SER 145 Cb 0.41 1.92 0.01 0.00 -1.01 0.00 0.00 64.21 65.54 2z4f n SER 145 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2z4f s ASN 146 N -4.59 6.22 0.00 6.43 0.01 -1.26 -5.01 114.94 116.75 2z4f s ASN 146 Ca -0.08 1.38 -0.24 0.00 -0.71 0.00 0.00 52.86 53.21 2z4f s ASN 146 Cb 0.13 -2.45 -0.18 0.00 0.41 0.00 0.00 41.25 39.17 2z4f s ASN 146 CO 0.90 -0.85 1.30 1.55 -1.51 0.00 0.00 177.10 178.49 2z4f h PRO 147 N -0.28 0.15 0.00 -0.60 0.13 -1.99 -3.45 132.00 125.95 2z4f h PRO 147 Ca -0.44 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2z4f h PRO 147 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2z4f h PRO 147 CO 0.62 0.59 0.00 2.48 -0.23 0.00 0.00 178.00 181.46 2z4f n TYR 148 N -4.73 -0.17 -1.59 1.56 0.18 -1.26 -4.89 117.16 106.26 2z4f n TYR 148 Ca -0.07 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.31 2z4f n TYR 148 Cb 0.30 0.07 0.03 0.00 -0.38 0.00 0.00 39.34 39.36 2z4f n TYR 148 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2z4f n ASP 149 N -1.65 0.74 -4.64 9.48 5.75 -1.26 -4.50 116.55 120.47 2z4f n ASP 149 Ca 0.00 0.92 -0.46 0.00 -0.01 0.00 0.00 54.79 55.25 2z4f n ASP 149 Cb 0.00 -1.33 -0.03 0.00 -1.03 0.00 0.00 41.12 38.73 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z4f n ILE 150 N -1.02 1.22 -3.91 2.12 0.00 -1.26 -4.75 119.36 111.76 2z4f n ILE 150 Ca 0.11 -0.31 -0.35 0.00 0.00 0.00 0.00 62.75 62.20 2z4f n ILE 150 Cb 0.43 -1.24 -0.14 0.00 0.00 0.00 0.00 39.64 38.68 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 -0.37 2.99 -0.06 9.51 5.36 -0.30 -4.97 117.98 130.14 2z4f s PHE 151 Ca 0.66 -1.07 -0.04 0.00 -0.96 0.00 0.00 56.93 55.52 2z4f s PHE 151 Cb -0.70 -2.10 -0.04 0.00 -0.34 0.00 0.00 43.02 39.83 2z4f s PHE 151 CO 0.53 -0.59 0.15 -0.51 -1.46 0.00 0.00 175.22 173.35 2z4f s LEU 152 N 1.45 4.33 -0.12 6.12 2.01 -1.26 -0.72 118.68 130.49 2z4f s LEU 152 Ca 0.05 0.38 -0.01 0.00 0.01 0.00 0.00 54.13 54.56 2z4f s LEU 152 Cb -0.15 -2.35 0.03 0.00 0.01 0.00 0.00 46.19 43.73 2z4f s LEU 152 CO -0.03 0.33 -0.04 -0.75 1.01 0.00 0.00 176.35 176.86 2z4f s LYS 153 N -1.53 1.19 -0.09 1.70 2.36 0.10 -4.98 119.74 118.49 2z4f s LYS 153 Ca 0.22 -0.24 -0.30 0.00 -2.55 0.00 0.00 55.97 53.10 2z4f s LYS 153 Cb -0.12 -1.58 -0.03 0.00 -1.05 0.00 0.00 37.83 35.04 2z4f s LYS 153 CO 0.12 -0.35 1.35 0.16 1.55 0.00 0.00 175.35 178.18 2z4f s ASP 154 N 1.77 6.90 -0.32 1.43 -4.77 -1.26 -1.17 116.67 119.25 2z4f s ASP 154 Ca 0.03 1.90 -0.13 0.00 -3.30 0.00 0.00 52.55 51.06 2z4f s ASP 154 Cb -0.14 -2.55 -0.03 0.00 -1.09 0.00 0.00 42.92 39.12 2z4f s ASP 154 CO -0.07 -0.75 0.27 -0.76 0.70 0.00 0.00 175.17 174.56 2z4f s LEU 155 N 3.10 4.30 -0.06 2.11 1.43 0.95 -4.97 118.68 125.55 2z4f s LEU 155 Ca 0.60 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2z4f s LEU 155 Cb -0.26 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 43.78 2z4f s LEU 155 CO 0.21 -0.20 0.13 -1.61 0.23 0.00 0.00 176.35 175.12 2z4f s GLU 156 N 1.84 0.07 0.97 1.70 2.02 -1.26 -3.59 118.70 120.44 2z4f s GLU 156 Ca 0.09 0.38 -0.12 0.00 0.02 0.00 0.00 54.97 55.33 2z4f s GLU 156 Cb -0.17 -0.21 0.17 0.00 0.10 0.00 0.00 34.13 34.03 2z4f s GLU 156 CO 0.11 -0.19 1.09 -1.25 0.02 0.00 0.00 175.26 175.04 2z4f s PRO 157 N 1.32 0.69 1.25 0.39 0.04 -1.26 -4.40 135.00 133.03 2z4f s PRO 157 Ca -0.07 0.62 -0.21 0.00 0.04 0.00 0.00 61.00 61.38 2z4f s PRO 157 Cb -0.12 -1.76 0.31 0.00 0.04 0.00 0.00 34.50 32.97 2z4f s PRO 157 CO -0.06 -2.58 1.11 -0.35 0.04 0.00 0.00 177.00 175.16 2z4f n PRO 158 N -4.09 -3.19 -3.85 0.56 -0.04 -1.24 -4.99 135.00 118.16 2z4f n PRO 158 Ca 0.06 -1.78 -0.27 0.00 -0.04 0.00 0.00 63.50 61.47 2z4f n PRO 158 Cb 0.56 -1.67 -0.17 0.00 -0.04 0.00 0.00 33.50 32.19 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 -3.01 0.86 -0.52 0.52 1.09 0.22 -4.93 121.20 115.44 2z4f s ILE 159 Ca 0.72 -0.39 -0.17 0.00 -1.10 0.00 0.00 60.65 59.71 2z4f s ILE 159 Cb -0.07 -1.05 0.09 0.00 -1.06 0.00 0.00 42.46 40.37 2z4f s ILE 159 CO 0.55 0.16 0.52 0.54 -0.10 0.00 0.00 174.94 176.62 2z4f s VAL 160 N 1.75 5.09 0.17 2.92 0.11 -1.26 -0.13 120.40 129.06 2z4f s VAL 160 Ca 0.02 -1.07 -0.08 0.00 -2.93 0.00 0.00 61.98 57.92 2z4f s VAL 160 Cb -0.14 -4.28 0.03 0.00 -1.53 0.00 0.00 36.38 30.46 2z4f s VAL 160 CO -0.07 -0.80 0.40 0.00 -3.33 0.00 0.00 175.10 171.30 2z4f n ALA 161 N 5.58 -0.92 0.04 1.54 0.00 -0.30 -4.93 120.51 121.52 2z4f n ALA 161 Ca -0.11 -0.59 0.01 0.00 0.00 0.00 0.00 53.44 52.74 2z4f n ALA 161 Cb 0.43 0.45 -0.01 0.00 0.00 0.00 0.00 19.45 20.32 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 -0.27 5.20 -4.69 0.00 0.63 -1.14 -0.19 116.66 116.20 2z4f n ARG 162 Ca -0.04 -0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.65 2z4f n ARG 162 Cb 0.28 -0.66 -0.16 0.00 0.45 0.00 0.00 32.46 32.38 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 -1.32 1.47 -0.08 -0.14 0.08 0.38 -1.17 117.98 117.20 2z4f s PHE 163 Ca 0.00 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 56.63 2z4f s PHE 163 Cb 0.01 -1.00 0.03 0.00 -0.57 0.00 0.00 43.02 41.48 2z4f s PHE 163 CO 0.05 -0.15 -0.03 0.08 -0.10 0.00 0.00 175.22 175.06 2z4f s VAL 164 N 0.11 0.62 0.05 -0.44 1.01 0.77 -0.12 120.40 122.40 2z4f s VAL 164 Ca -0.04 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2z4f s VAL 164 Cb -0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2z4f s VAL 164 CO 0.02 0.29 0.12 -0.60 0.00 0.00 0.00 175.10 174.93 2z4f s ARG 165 N 1.73 3.10 -0.17 2.72 3.52 0.86 -0.39 118.95 130.32 2z4f s ARG 165 Ca 0.03 -0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 55.07 2z4f s ARG 165 Cb -0.13 -2.86 0.04 0.00 -1.56 0.00 0.00 34.95 30.45 2z4f s ARG 165 CO -0.05 0.61 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.94 2z4f s PHE 166 N -1.36 1.62 -0.27 5.12 0.40 0.75 -0.12 117.98 124.13 2z4f s PHE 166 Ca 0.29 -1.04 -0.08 0.00 -0.60 0.00 0.00 56.93 55.49 2z4f s PHE 166 Cb -0.12 -1.28 -0.02 0.00 0.51 0.00 0.00 43.02 42.11 2z4f s PHE 166 CO 0.21 -0.61 0.09 0.42 0.70 0.00 0.00 175.22 176.03 2z4f s ILE 167 N 1.66 4.37 -0.18 0.64 1.01 -0.39 -1.00 121.20 127.31 2z4f s ILE 167 Ca 0.01 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 2z4f s ILE 167 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2z4f s ILE 167 CO -0.08 0.26 1.58 -2.16 0.00 0.00 0.00 174.94 174.55 2z4f s PRO 168 N 1.61 3.91 0.04 2.79 0.04 -1.26 -0.08 135.00 142.06 2z4f s PRO 168 Ca 0.06 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.87 2z4f s PRO 168 Cb -0.16 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.35 2z4f s PRO 168 CO 0.04 -1.15 0.09 0.08 0.04 0.00 0.00 177.00 176.11 2z4f s VAL 169 N 4.80 4.68 0.13 -0.36 1.01 0.91 -4.91 120.40 126.66 2z4f s VAL 169 Ca 0.70 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 2z4f s VAL 169 Cb -0.26 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2z4f s VAL 169 CO 0.28 0.22 0.39 0.42 0.00 0.00 0.00 175.10 176.41 2z4f s THR 170 N -1.32 0.07 -1.51 3.92 -4.23 -1.26 -2.72 115.64 108.60 2z4f s THR 170 Ca 0.27 -0.71 0.29 0.00 -1.18 0.00 0.00 61.69 60.36 2z4f s THR 170 Cb -0.12 -1.28 0.41 0.00 1.34 0.00 0.00 72.50 72.85 2z4f s THR 170 CO 0.19 -0.32 1.87 -0.90 -0.54 0.00 0.00 174.62 174.92 2z4f n ASP 171 N -0.23 0.35 -3.65 3.99 5.75 -1.26 -4.59 116.55 116.92 2z4f n ASP 171 Ca -0.15 -0.38 -0.01 0.00 -0.01 0.00 0.00 54.79 54.24 2z4f n ASP 171 Cb 0.63 -0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 -2.58 -0.05 -0.10 2.11 5.04 -1.26 -5.02 115.29 113.43 2z4f s HIS 172 Ca 0.26 -0.16 -0.29 0.00 -1.54 0.00 0.00 55.06 53.32 2z4f s HIS 172 Cb 0.20 0.60 -0.04 0.00 0.04 0.00 0.00 32.58 33.38 2z4f s HIS 172 CO 0.49 -0.56 1.51 -1.54 -2.34 0.00 0.00 174.74 172.30 2z4f s SER 173 N -3.08 6.76 -0.07 9.88 1.04 -1.26 -4.59 113.70 122.37 2z4f s SER 173 Ca 0.16 2.02 -0.30 0.00 0.48 0.00 0.00 55.95 58.30 2z4f s SER 173 Cb 0.01 -2.53 0.12 0.00 0.10 0.00 0.00 66.02 63.71 2z4f s SER 173 CO -0.00 -0.87 0.99 0.00 0.98 0.00 0.00 173.24 174.33 2z4f s MET 174 N 3.86 0.66 -0.06 4.02 0.00 -1.03 -4.98 119.30 121.77 2z4f s MET 174 Ca 0.67 -0.19 -0.30 0.00 0.00 0.00 0.00 55.69 55.87 2z4f s MET 174 Cb -0.29 0.30 -0.02 0.00 0.00 0.00 0.00 34.83 34.82 2z4f s MET 174 CO 0.24 -0.28 1.05 -0.80 0.00 0.00 0.00 175.02 175.24 2z4f s ASN 175 N -2.20 7.22 -0.18 -1.18 0.01 -1.26 -3.43 114.94 113.92 2z4f s ASN 175 Ca 0.05 1.65 -0.01 0.00 -0.71 0.00 0.00 52.86 53.84 2z4f s ASN 175 Cb -0.01 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.09 2z4f s ASN 175 CO -0.06 -0.44 -0.12 0.68 -1.51 0.00 0.00 177.10 175.65 2z4f s VAL 176 N 1.76 2.80 -0.19 1.60 -7.23 -1.26 -4.23 120.40 113.66 2z4f s VAL 176 Ca 0.51 -0.70 0.01 0.00 -1.81 0.00 0.00 61.98 59.99 2z4f s VAL 176 Cb -0.21 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.54 2z4f s VAL 176 CO 0.22 0.49 -0.19 0.00 -0.31 0.00 0.00 175.10 175.31 2z4f s MET 178 N 1.28 0.14 -0.01 0.00 0.23 -1.13 -1.75 119.30 118.06 2z4f s MET 178 Ca 0.04 0.08 -0.03 0.00 -1.03 0.00 0.00 55.69 54.74 2z4f s MET 178 Cb -0.14 0.07 -0.04 0.00 -1.53 0.00 0.00 34.83 33.19 2z4f s MET 178 CO -0.12 -0.04 0.19 1.03 -2.03 0.00 0.00 175.02 174.05 2z4f s ARG 179 N -0.61 3.45 0.36 3.16 0.52 -0.24 -4.41 118.95 121.17 2z4f s ARG 179 Ca 0.07 -0.30 0.09 0.00 -0.52 0.00 0.00 55.73 55.07 2z4f s ARG 179 Cb -0.02 -3.10 -0.06 0.00 0.52 0.00 0.00 34.95 32.28 2z4f s ARG 179 CO -0.09 0.68 -0.05 0.14 0.02 0.00 0.00 175.30 175.99 2z4f s VAL 180 N -1.32 2.27 0.05 3.52 -7.23 -1.26 -0.15 120.40 116.28 2z4f s VAL 180 Ca 0.27 -2.12 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 2z4f s VAL 180 Cb -0.13 -2.74 0.05 0.00 0.56 0.00 0.00 36.38 34.12 2z4f s VAL 180 CO 0.18 -0.16 0.49 -0.70 -0.31 0.00 0.00 175.10 174.60 2z4f s GLU 181 N -3.65 1.01 -0.15 4.82 2.12 0.11 -4.67 118.70 118.29 2z4f s GLU 181 Ca 0.34 -0.27 -0.04 0.00 0.36 0.00 0.00 54.97 55.36 2z4f s GLU 181 Cb 0.03 0.46 -0.03 0.00 0.26 0.00 0.00 34.13 34.85 2z4f s GLU 181 CO 0.17 -0.36 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.00 2z4f s LEU 182 N -1.98 3.35 0.18 2.70 1.43 -1.26 -1.03 118.68 122.08 2z4f s LEU 182 Ca -0.05 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2z4f s LEU 182 Cb -0.01 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2z4f s LEU 182 CO -0.02 0.20 -0.16 -0.31 0.23 0.00 0.00 176.35 176.29 2z4f s TYR 183 N 0.18 1.75 0.00 0.29 1.51 0.15 -2.79 117.35 118.44 2z4f s TYR 183 Ca -0.01 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 2z4f s TYR 183 Cb -0.13 -0.84 0.00 0.00 -0.11 0.00 0.00 41.96 40.87 2z4f s TYR 183 CO 0.02 0.34 0.00 0.41 -1.11 0.00 0.00 175.55 175.22 2z4f n GLY 184 N -0.02 0.16 3.22 0.71 0.00 0.35 -1.50 105.19 108.12 2z4f n GLY 184 Ca -0.11 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32