#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 0.40 -6.24 3.52 0.13 -2.09 -3.43 132.00 124.29 2z4f h PRO 27 Ca 0.00 -0.21 -0.56 0.00 -0.87 0.00 0.00 66.00 64.36 2z4f h PRO 27 Cb 0.00 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2z4f h PRO 27 CO 0.00 0.77 0.84 0.00 -0.23 0.00 0.00 178.00 179.38 2z4f s ALA 28 N -4.12 3.59 0.00 -0.56 0.00 -1.26 -4.85 121.76 114.57 2z4f s ALA 28 Ca -0.06 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2z4f s ALA 28 Cb 0.13 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2z4f s ALA 28 CO 0.80 -1.02 0.00 0.44 0.00 0.00 0.00 175.76 175.98 2z4f n ILE 29 N 5.04 0.00 -2.36 0.00 -6.64 -1.26 -4.85 119.36 109.28 2z4f n ILE 29 Ca 0.13 0.00 0.02 0.00 -1.77 0.00 0.00 62.75 61.13 2z4f n ILE 29 Cb 0.45 -0.61 0.01 0.00 -1.44 0.00 0.00 39.64 38.04 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 0.36 2.29 -1.59 0.00 1.85 -1.05 -1.16 116.66 117.37 2z4f n ARG 31 Ca 0.02 -1.40 -0.39 0.00 -1.00 0.00 0.00 57.85 55.07 2z4f n ARG 31 Cb 1.02 -1.04 0.03 0.00 -1.05 0.00 0.00 32.46 31.42 2z4f n ARG 31 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2z4f n TYR 32 N -0.27 0.66 -0.71 2.89 4.02 -0.94 -0.90 117.16 121.92 2z4f n TYR 32 Ca 0.02 0.48 -0.12 0.00 -0.01 0.00 0.00 57.90 58.27 2z4f n TYR 32 Cb 0.23 -2.14 0.10 0.00 -0.02 0.00 0.00 39.34 37.52 2z4f n TYR 32 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2z4f n PRO 33 N -0.40 -1.87 0.09 -0.72 -0.04 -1.26 -2.67 135.00 128.13 2z4f n PRO 33 Ca 0.12 -0.69 -0.14 0.00 -0.04 0.00 0.00 63.50 62.75 2z4f n PRO 33 Cb 0.44 -0.65 -0.08 0.00 -0.04 0.00 0.00 33.50 33.17 2z4f n PRO 33 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z4f h LEU 34 N 0.00 -1.36 0.00 1.53 4.07 -1.95 -3.47 115.31 114.14 2z4f h LEU 34 Ca -0.16 0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2z4f h LEU 34 Cb 0.49 0.50 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2z4f h LEU 34 CO 0.11 -0.47 0.00 0.61 -1.08 0.00 0.00 178.44 177.61 2z4f n GLY 35 N -1.41 0.20 0.34 0.83 0.00 -1.26 -4.91 105.19 98.99 2z4f n GLY 35 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 0.95 -0.80 1.61 -0.00 -1.90 0.11 114.93 114.89 2z4f h MET 36 Ca 0.00 -0.06 0.23 0.00 -0.00 0.00 0.00 59.70 59.87 2z4f h MET 36 Cb 0.00 -0.21 -0.03 0.00 -0.00 0.00 0.00 31.60 31.35 2z4f h MET 36 CO 0.00 0.63 0.57 1.03 -0.00 0.00 0.00 176.91 179.14 2z4f h SER 37 N 0.97 0.01 0.00 -0.10 0.87 -1.94 -0.25 113.55 113.11 2z4f h SER 37 Ca 0.44 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.93 2z4f h SER 37 Cb 0.35 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2z4f h SER 37 CO -0.23 0.00 -2.06 0.61 -0.53 0.00 0.00 176.83 174.63 2z4f n GLY 38 N -1.69 -0.98 0.15 5.77 0.00 -0.09 -5.00 105.19 103.34 2z4f n GLY 38 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.39 1.71 0.00 -0.02 0.00 0.19 -5.00 105.19 103.45 2z4f n GLY 39 Ca -0.10 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.82 0.80 -3.97 1.61 3.00 -0.70 -4.99 117.38 112.31 2z4f n GLN 40 Ca 0.00 -0.09 -0.35 0.00 -0.01 0.00 0.00 57.00 56.56 2z4f n GLN 40 Cb 0.04 -1.24 -0.06 0.00 0.00 0.00 0.00 30.24 28.98 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 -2.68 5.23 0.09 5.09 1.01 -1.24 -4.92 121.20 123.77 2z4f s ILE 41 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 2z4f s ILE 41 Cb 0.07 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.20 2z4f s ILE 41 CO 0.47 0.45 0.08 -0.81 0.00 0.00 0.00 174.94 175.13 2z4f n PRO 42 N 1.42 -1.17 0.00 2.79 -0.04 -1.26 -4.58 135.00 132.15 2z4f n PRO 42 Ca -0.15 -0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.27 2z4f n PRO 42 Cb 0.53 -0.12 -0.09 0.00 -0.04 0.00 0.00 33.50 33.79 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 -3.13 0.85 -0.04 3.54 5.68 -1.26 -4.26 116.55 117.93 2z4f n ASP 43 Ca 0.01 -0.93 0.14 0.00 -0.50 0.00 0.00 54.79 53.52 2z4f n ASP 43 Cb 0.04 0.96 0.63 0.00 -1.14 0.00 0.00 41.12 41.62 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 -1.30 0.38 0.10 0.11 0.28 -1.26 -3.20 120.64 115.75 2z4f n GLU 44 Ca 0.03 -0.08 0.12 0.00 -0.16 0.00 0.00 57.16 57.08 2z4f n GLU 44 Cb 0.27 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 31.91 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 0.19 0.00 -3.37 -1.84 5.19 -1.86 -3.44 116.42 111.30 2z4f h ASP 45 Ca 0.00 -0.08 -0.66 0.00 -0.62 0.00 0.00 57.03 55.67 2z4f h ASP 45 Cb 0.38 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 39.59 2z4f h ASP 45 CO 0.00 0.04 -0.75 -0.63 -3.12 0.00 0.00 179.24 174.78 2z4f s ILE 46 N -3.15 3.00 -0.10 0.35 1.09 -1.19 -0.17 121.20 121.03 2z4f s ILE 46 Ca 0.08 -0.72 0.01 0.00 -1.10 0.00 0.00 60.65 58.91 2z4f s ILE 46 Cb 0.12 -2.40 -0.02 0.00 -1.06 0.00 0.00 42.46 39.10 2z4f s ILE 46 CO 0.66 0.38 -0.13 -0.89 -0.10 0.00 0.00 174.94 174.86 2z4f s THR 47 N 1.40 3.13 -0.30 2.92 2.01 0.32 -4.11 115.64 121.02 2z4f s THR 47 Ca 0.04 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 2z4f s THR 47 Cb -0.15 -2.29 0.03 0.00 0.01 0.00 0.00 72.50 70.10 2z4f s THR 47 CO -0.05 0.55 0.04 0.00 -0.69 0.00 0.00 174.62 174.46 2z4f s ALA 48 N -0.04 2.92 -0.63 7.40 0.00 -1.26 -0.85 121.76 129.30 2z4f s ALA 48 Ca -0.03 -1.60 -0.02 0.00 0.00 0.00 0.00 51.96 50.32 2z4f s ALA 48 Cb -0.14 -2.03 0.32 0.00 0.00 0.00 0.00 23.12 21.26 2z4f s ALA 48 CO 0.04 -1.08 2.15 0.45 0.00 0.00 0.00 175.76 177.32 2z4f n SER 49 N 4.76 7.26 -1.51 0.00 2.88 -0.40 -4.14 113.62 122.47 2z4f n SER 49 Ca -0.14 -3.59 -0.00 0.00 -1.33 0.00 0.00 58.87 53.81 2z4f n SER 49 Cb 0.46 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 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 -0.30 -0.05 -4.92 -3.46 2.88 -1.24 -1.56 113.62 104.97 2z4f n SER 50 Ca 0.53 -1.01 -0.22 0.00 -1.33 0.00 0.00 58.87 56.83 2z4f n SER 50 Cb 0.50 0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.00 3.29 -0.07 -1.46 -2.07 -1.26 -3.42 119.66 114.68 2z4f s GLN 51 Ca 0.00 -0.81 0.06 0.00 -1.82 0.00 0.00 55.36 52.79 2z4f s GLN 51 Cb 0.01 -2.81 -0.08 0.00 -1.09 0.00 0.00 33.01 29.04 2z4f s GLN 51 CO -0.00 0.44 0.02 -2.67 -1.32 0.00 0.00 175.29 171.76 2z4f n TRP 52 N -1.15 0.00 -4.41 9.60 4.27 -1.25 -4.67 117.44 119.84 2z4f n TRP 52 Ca -0.08 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.32 2z4f n TRP 52 Cb 0.57 -0.33 -0.10 0.00 -1.36 0.00 0.00 31.31 30.09 2z4f n TRP 52 CO 0.00 0.00 0.00 -1.12 -2.29 0.00 0.00 177.69 174.28 2z4f s SER 53 N -3.88 2.04 0.00 -0.67 0.01 -1.26 -5.03 113.70 104.91 2z4f s SER 53 Ca -0.04 -1.47 0.19 0.00 1.31 0.00 0.00 55.95 55.94 2z4f s SER 53 Cb 0.02 0.18 0.83 0.00 0.21 0.00 0.00 66.02 67.26 2z4f s SER 53 CO 0.27 -0.75 1.57 -0.62 0.41 0.00 0.00 173.24 174.12 2z4f n GLU 54 N -0.66 1.46 -0.12 12.44 4.71 -1.26 -3.40 120.64 133.81 2z4f n GLU 54 Ca -0.02 -0.69 0.04 0.00 -0.01 0.00 0.00 57.16 56.48 2z4f n GLU 54 Cb 0.66 -1.34 0.06 0.00 -1.01 0.00 0.00 31.44 29.81 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 -0.08 1.51 -0.27 1.62 7.64 -1.26 -4.67 113.62 118.11 2z4f n SER 55 Ca 0.15 -2.30 0.02 0.00 1.01 0.00 0.00 58.87 57.74 2z4f n SER 55 Cb 0.22 -0.21 0.02 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.72 0.36 -1.28 0.44 -2.24 -1.22 -0.20 114.28 109.42 2z4f n THR 56 Ca 0.06 -0.42 -0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2z4f n THR 56 Cb 0.52 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.25 -0.01 0.06 6.98 0.00 -1.25 -2.75 120.51 123.29 2z4f n ALA 57 Ca 0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 2z4f n ALA 57 Cb 0.61 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.66 -0.08 -0.70 0.00 0.00 -1.88 -3.03 119.26 111.92 2z4f h ALA 58 Ca -0.00 -0.76 0.03 0.00 0.00 0.00 0.00 54.91 54.18 2z4f h ALA 58 Cb 0.01 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2z4f h ALA 58 CO 0.00 0.47 0.46 1.57 0.00 0.00 0.00 179.25 181.76 2z4f h LYS 59 N -0.29 0.82 -0.56 0.00 2.10 -1.86 0.20 116.57 116.99 2z4f h LYS 59 Ca -0.18 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2z4f h LYS 59 Cb 1.74 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.88 2z4f h LYS 59 CO 0.16 0.54 0.00 0.66 -2.00 0.00 0.00 179.45 178.82 2z4f n TYR 60 N -4.46 0.86 -3.37 0.07 4.01 -1.25 -4.53 117.16 108.50 2z4f n TYR 60 Ca 0.09 -0.36 -0.31 0.00 -0.16 0.00 0.00 57.90 57.16 2z4f n TYR 60 Cb 0.12 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2z4f n TYR 60 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z4f n GLY 61 N 0.99 4.84 3.75 2.72 0.00 0.06 -3.98 105.19 113.57 2z4f n GLY 61 Ca 0.17 -2.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.11 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 -2.47 2.55 0.34 1.61 0.52 -1.26 -4.77 118.95 115.47 2z4f s ARG 62 Ca 0.37 1.50 -0.26 0.00 -0.52 0.00 0.00 55.73 56.81 2z4f s ARG 62 Cb 0.11 -1.91 -0.09 0.00 0.52 0.00 0.00 34.95 33.58 2z4f s ARG 62 CO 0.00 -1.47 1.03 -1.17 0.02 0.00 0.00 175.30 173.72 2z4f s LEU 63 N -5.01 4.33 -1.20 2.53 2.96 -1.26 -3.38 118.68 117.65 2z4f s LEU 63 Ca 0.69 2.04 -0.03 0.00 -0.22 0.00 0.00 54.13 56.61 2z4f s LEU 63 Cb -0.23 -3.96 0.02 0.00 0.50 0.00 0.00 46.19 42.52 2z4f s LEU 63 CO 0.43 -0.26 0.22 0.47 -1.32 0.00 0.00 176.35 175.90 2z4f n ASP 64 N 0.51 -4.13 -3.51 3.68 9.92 -1.26 -4.88 116.55 116.89 2z4f n ASP 64 Ca 0.02 -0.05 -0.03 0.00 -0.53 0.00 0.00 54.79 54.20 2z4f n ASP 64 Cb 0.48 -3.46 0.01 0.00 -0.64 0.00 0.00 41.12 37.51 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2z4f s SER 65 N -2.32 -0.06 -0.30 -2.24 0.15 -1.22 -5.17 113.70 102.54 2z4f s SER 65 Ca 0.16 -0.56 -0.13 0.00 0.70 0.00 0.00 55.95 56.12 2z4f s SER 65 Cb -0.08 0.49 0.17 0.00 -1.71 0.00 0.00 66.02 64.88 2z4f s SER 65 CO 0.20 -0.95 0.93 -1.83 1.20 0.00 0.00 173.24 172.79 2z4f s GLU 66 N -2.59 0.32 -0.16 5.44 -1.05 -1.26 -4.33 118.70 115.07 2z4f s GLU 66 Ca 0.18 0.75 -0.02 0.00 -0.15 0.00 0.00 54.97 55.73 2z4f s GLU 66 Cb -0.02 0.45 -0.09 0.00 -0.44 0.00 0.00 34.13 34.03 2z4f s GLU 66 CO 0.04 -0.18 -0.17 -0.85 0.95 0.00 0.00 175.26 175.06 2z4f n GLU 67 N 5.15 0.38 0.00 -4.83 0.28 -1.26 -4.85 120.64 115.51 2z4f n GLU 67 Ca -0.08 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 2z4f n GLU 67 Cb 0.52 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.16 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 2.46 -1.85 1.31 -1.84 0.00 -1.26 -4.91 105.19 99.10 2z4f n GLY 68 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.61 0.38 0.01 1.61 -0.08 0.72 -4.93 116.55 113.65 2z4f n ASP 69 Ca 0.00 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 2z4f n ASP 69 Cb 0.00 -0.06 0.00 0.00 2.34 0.00 0.00 41.12 43.40 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 2.74 -0.52 3.74 0.27 0.00 -1.26 -5.04 105.19 105.12 2z4f n GLY 70 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.00 -1.84 -0.05 4.61 0.00 -1.26 -4.62 121.76 116.60 2z4f s ALA 71 Ca 0.00 0.23 -0.34 0.00 0.00 0.00 0.00 51.96 51.85 2z4f s ALA 71 Cb 0.00 0.58 -0.12 0.00 0.00 0.00 0.00 23.12 23.58 2z4f s ALA 71 CO 0.00 -1.05 1.81 1.87 0.00 0.00 0.00 175.76 178.38 2z4f n TRP 72 N -0.52 2.29 -3.41 0.00 -0.00 -1.25 -4.77 117.44 109.77 2z4f n TRP 72 Ca -0.06 0.08 -0.14 0.00 -0.00 0.00 0.00 57.50 57.38 2z4f n TRP 72 Cb 0.61 -2.63 -0.10 0.00 -0.00 0.00 0.00 31.31 29.19 2z4f n TRP 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2z4f n PRO 74 N 5.34 -1.56 -0.00 0.00 -0.04 -1.22 -3.75 135.00 133.76 2z4f n PRO 74 Ca -0.04 -0.44 0.06 0.00 -0.04 0.00 0.00 63.50 63.04 2z4f n PRO 74 Cb 0.49 -0.41 -0.08 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.35 1.82 -3.91 0.54 0.28 -1.26 -4.68 120.64 111.08 2z4f n GLU 75 Ca 0.04 -0.05 -0.10 0.00 -0.16 0.00 0.00 57.16 56.89 2z4f n GLU 75 Cb 0.15 -1.18 -0.10 0.00 1.43 0.00 0.00 31.44 31.74 2z4f n GLU 75 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2z4f s ILE 76 N -2.48 0.11 0.45 3.84 -0.00 -1.26 -5.13 121.20 116.73 2z4f s ILE 76 Ca 0.01 -0.92 -0.23 0.00 -0.00 0.00 0.00 60.65 59.51 2z4f s ILE 76 Cb 0.09 -0.67 -0.07 0.00 -0.00 0.00 0.00 42.46 41.81 2z4f s ILE 76 CO 0.52 -0.51 1.17 -2.16 -0.00 0.00 0.00 174.94 173.96 2z4f s PRO 77 N -2.05 3.78 -0.12 0.37 0.04 -1.26 -4.90 135.00 130.86 2z4f s PRO 77 Ca -0.10 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 62.67 2z4f s PRO 77 Cb -0.04 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2z4f s PRO 77 CO -0.02 -0.53 0.10 0.54 0.04 0.00 0.00 177.00 177.12 2z4f s VAL 78 N -1.54 5.13 0.16 -0.36 0.11 -1.08 -4.80 120.40 118.03 2z4f s VAL 78 Ca 0.63 0.07 0.08 0.00 -2.93 0.00 0.00 61.98 59.83 2z4f s VAL 78 Cb -0.29 -3.23 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 2z4f s VAL 78 CO 0.35 0.59 -0.07 -1.61 -3.33 0.00 0.00 175.10 171.03 2z4f s GLU 79 N -0.81 2.15 0.00 1.54 2.02 -1.26 -3.34 118.70 119.01 2z4f s GLU 79 Ca 0.13 -1.18 0.14 0.00 0.02 0.00 0.00 54.97 54.08 2z4f s GLU 79 Cb -0.12 -2.24 0.64 0.00 0.10 0.00 0.00 34.13 32.51 2z4f s GLU 79 CO 0.03 0.45 1.44 -0.35 0.02 0.00 0.00 175.26 176.86 2z4f n PRO 80 N 0.13 0.05 -0.07 0.39 -0.04 -1.26 -2.70 135.00 131.50 2z4f n PRO 80 Ca -0.11 0.23 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 2z4f n PRO 80 Cb 0.55 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.45 1.71 -4.12 3.54 2.03 -1.26 -4.76 116.55 112.24 2z4f n ASP 81 Ca 0.04 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.96 2z4f n ASP 81 Cb 0.16 0.83 -0.04 0.00 -0.72 0.00 0.00 41.12 41.35 2z4f n ASP 81 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2z4f n ASP 82 N -2.49 4.86 -4.40 1.67 8.00 -1.10 -4.99 116.55 118.10 2z4f n ASP 82 Ca -0.22 -3.16 -0.45 0.00 0.71 0.00 0.00 54.79 51.67 2z4f n ASP 82 Cb 0.93 -1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z4f s LEU 83 N -1.61 5.77 -0.11 0.64 1.43 -1.25 -4.05 118.68 119.49 2z4f s LEU 83 Ca 0.30 -2.55 0.07 0.00 -1.03 0.00 0.00 54.13 50.92 2z4f s LEU 83 Cb -0.05 -2.32 -0.12 0.00 0.03 0.00 0.00 46.19 43.74 2z4f s LEU 83 CO -0.08 -0.77 0.00 2.29 0.23 0.00 0.00 176.35 178.02 2z4f n LYS 84 N 5.15 1.92 -2.70 1.70 2.85 -1.26 -5.03 118.16 120.78 2z4f n LYS 84 Ca 0.22 0.01 -0.21 0.00 -1.05 0.00 0.00 58.31 57.28 2z4f n LYS 84 Cb 0.47 -1.26 0.05 0.00 -0.65 0.00 0.00 35.03 33.64 2z4f n LYS 84 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2z4f s GLU 85 N -2.25 2.33 -0.04 -1.58 -1.05 -1.26 -5.07 118.70 109.78 2z4f s GLU 85 Ca -0.08 -1.00 -0.13 0.00 -0.15 0.00 0.00 54.97 53.61 2z4f s GLU 85 Cb 0.03 -2.49 0.04 0.00 -0.44 0.00 0.00 34.13 31.27 2z4f s GLU 85 CO 0.39 -0.86 0.59 1.97 0.95 0.00 0.00 175.26 178.30 2z4f n PHE 86 N -2.40 -0.05 -4.58 4.83 1.16 -0.60 -4.82 117.46 111.00 2z4f n PHE 86 Ca 0.10 -0.24 -0.25 0.00 -1.87 0.00 0.00 57.45 55.20 2z4f n PHE 86 Cb 0.60 0.10 -0.17 0.00 -1.61 0.00 0.00 39.48 38.41 2z4f n PHE 86 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2z4f s LEU 87 N 0.00 1.65 -0.16 5.98 1.98 0.61 -1.28 118.68 127.46 2z4f s LEU 87 Ca 0.14 -0.32 -0.03 0.00 -2.89 0.00 0.00 54.13 51.04 2z4f s LEU 87 Cb -0.00 -0.87 -0.02 0.00 0.66 0.00 0.00 46.19 45.96 2z4f s LEU 87 CO -0.01 0.03 -0.07 -1.10 -1.89 0.00 0.00 176.35 173.31 2z4f s GLN 88 N 0.71 3.53 -0.26 1.98 -0.21 -0.03 -0.14 119.66 125.24 2z4f s GLN 88 Ca -0.14 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.66 2z4f s GLN 88 Cb -0.16 -2.84 0.08 0.00 1.00 0.00 0.00 33.01 31.09 2z4f s GLN 88 CO 0.03 0.16 0.01 0.42 -2.12 0.00 0.00 175.29 173.79 2z4f s ILE 89 N 0.54 1.34 -0.22 1.08 1.01 0.77 -0.52 121.20 125.20 2z4f s ILE 89 Ca -0.05 -1.34 -0.19 0.00 0.00 0.00 0.00 60.65 59.08 2z4f s ILE 89 Cb -0.15 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2z4f s ILE 89 CO 0.03 -0.33 0.54 -0.62 0.00 0.00 0.00 174.94 174.57 2z4f s ASP 90 N 1.44 6.54 0.57 3.58 2.15 0.76 -0.99 116.67 130.72 2z4f s ASP 90 Ca 0.01 0.65 -0.13 0.00 0.43 0.00 0.00 52.55 53.51 2z4f s ASP 90 Cb -0.18 -2.30 -0.06 0.00 -0.30 0.00 0.00 42.92 40.08 2z4f s ASP 90 CO -0.11 -0.24 1.00 -0.76 -0.17 0.00 0.00 175.17 174.89 2z4f s LEU 91 N 1.95 3.40 0.03 -1.34 1.43 0.27 -4.62 118.68 119.81 2z4f s LEU 91 Ca 0.24 1.46 -0.25 0.00 -1.03 0.00 0.00 54.13 54.55 2z4f s LEU 91 Cb -0.16 -4.46 -0.17 0.00 0.03 0.00 0.00 46.19 41.43 2z4f s LEU 91 CO 0.09 -0.74 1.40 -0.74 0.23 0.00 0.00 176.35 176.58 2z4f h HIS 92 N 0.21 -0.25 -4.38 0.29 -0.00 -1.91 -3.46 115.15 105.65 2z4f h HIS 92 Ca -0.45 -0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 59.71 2z4f h HIS 92 Cb 1.19 0.08 -0.14 0.00 -0.00 0.00 0.00 27.41 28.54 2z4f h HIS 92 CO 0.65 0.04 -0.51 0.95 -0.00 0.00 0.00 177.93 179.06 2z4f s THR 93 N -5.05 0.00 -0.75 6.26 -4.23 -1.26 -5.07 115.64 105.53 2z4f s THR 93 Ca -0.15 -1.87 -0.26 0.00 -1.18 0.00 0.00 61.69 58.24 2z4f s THR 93 Cb 0.03 -2.42 -0.09 0.00 1.34 0.00 0.00 72.50 71.35 2z4f s THR 93 CO 0.61 -0.01 2.25 -0.22 -0.54 0.00 0.00 174.62 176.71 2z4f s LEU 94 N -3.13 3.06 0.00 4.79 1.98 -1.26 -4.53 118.68 119.59 2z4f s LEU 94 Ca 0.35 0.06 0.01 0.00 -2.89 0.00 0.00 54.13 51.67 2z4f s LEU 94 Cb 0.05 -2.54 0.01 0.00 0.66 0.00 0.00 46.19 44.37 2z4f s LEU 94 CO 0.11 -3.32 0.11 0.00 -1.89 0.00 0.00 176.35 171.36 2z4f n HIS 95 N 16.62 0.66 -4.57 5.38 1.44 -0.73 -4.87 115.22 129.15 2z4f n HIS 95 Ca 0.41 -2.41 -0.33 0.00 -2.01 0.00 0.00 57.72 53.38 2z4f n HIS 95 Cb 0.47 -0.36 -0.15 0.00 0.12 0.00 0.00 29.99 30.06 2z4f n HIS 95 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2z4f s PHE 96 N -2.77 2.78 -0.45 -1.40 0.08 -0.51 -1.56 117.98 114.15 2z4f s PHE 96 Ca 0.09 -0.98 -0.14 0.00 0.12 0.00 0.00 56.93 56.02 2z4f s PHE 96 Cb -0.01 -1.88 0.07 0.00 -0.57 0.00 0.00 43.02 40.63 2z4f s PHE 96 CO 0.06 -0.43 0.35 0.42 -0.10 0.00 0.00 175.22 175.52 2z4f s ILE 97 N 0.75 5.02 -1.95 0.64 1.09 0.80 -0.12 121.20 127.44 2z4f s ILE 97 Ca -0.06 -1.09 0.17 0.00 -1.10 0.00 0.00 60.65 58.57 2z4f s ILE 97 Cb -0.15 -3.99 0.10 0.00 -1.06 0.00 0.00 42.46 37.36 2z4f s ILE 97 CO 0.01 -0.53 0.99 0.35 -0.10 0.00 0.00 174.94 175.66 2z4f n THR 98 N 5.14 0.00 -3.78 2.92 -2.24 -0.88 -0.89 114.28 114.55 2z4f n THR 98 Ca -0.12 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 2z4f n THR 98 Cb 0.44 1.31 -0.11 0.00 -2.10 0.00 0.00 70.33 69.87 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 -1.56 0.97 -0.00 3.22 1.98 -0.48 -0.70 118.68 122.10 2z4f s LEU 99 Ca 0.18 0.53 0.03 0.00 -2.89 0.00 0.00 54.13 51.99 2z4f s LEU 99 Cb 0.14 0.93 -0.01 0.00 0.66 0.00 0.00 46.19 47.91 2z4f s LEU 99 CO 0.26 -0.10 -0.10 0.54 -1.89 0.00 0.00 176.35 175.05 2z4f s VAL 100 N 0.11 0.81 0.21 1.68 0.11 0.82 0.36 120.40 124.49 2z4f s VAL 100 Ca -0.00 -0.50 0.11 0.00 -2.93 0.00 0.00 61.98 58.66 2z4f s VAL 100 Cb -0.02 -0.69 -0.05 0.00 -1.53 0.00 0.00 36.38 34.10 2z4f s VAL 100 CO 0.00 0.18 -0.23 -0.83 -3.33 0.00 0.00 175.10 170.89 2z4f s GLY 101 N -0.37 1.74 -0.20 6.54 0.00 -0.43 -0.19 107.32 114.41 2z4f s GLY 101 Ca 0.03 -1.68 -0.09 0.00 0.00 0.00 0.00 44.72 42.98 2z4f s GLY 101 CO -0.00 -1.72 0.46 -0.51 0.00 0.00 0.00 173.10 171.33 2z4f s THR 102 N -1.83 -0.29 -0.14 0.90 -4.23 0.88 -0.56 115.64 110.37 2z4f s THR 102 Ca 0.22 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 2z4f s THR 102 Cb -0.07 -0.70 -0.01 0.00 1.34 0.00 0.00 72.50 73.06 2z4f s THR 102 CO 0.11 0.04 -0.15 -1.58 -0.54 0.00 0.00 174.62 172.49 2z4f s GLN 103 N 1.93 3.27 0.47 3.99 0.74 0.75 -0.70 119.66 130.12 2z4f s GLN 103 Ca -0.07 -0.74 -0.14 0.00 0.05 0.00 0.00 55.36 54.46 2z4f s GLN 103 Cb -0.09 -2.58 -0.07 0.00 1.10 0.00 0.00 33.01 31.36 2z4f s GLN 103 CO -0.14 0.13 0.90 0.20 -0.55 0.00 0.00 175.29 175.83 2z4f s GLY 104 N 0.53 2.03 -0.64 2.59 0.00 -1.26 -0.85 107.32 109.72 2z4f s GLY 104 Ca -0.10 0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.47 2z4f s GLY 104 CO 0.04 0.27 0.71 -1.60 0.00 0.00 0.00 173.10 172.53 2z4f s ARG 105 N -3.95 3.14 0.04 2.90 6.06 -0.64 -4.88 118.95 121.62 2z4f s ARG 105 Ca 0.56 -1.53 0.09 0.00 -2.50 0.00 0.00 55.73 52.35 2z4f s ARG 105 Cb -0.10 -4.34 -0.03 0.00 0.06 0.00 0.00 34.95 30.54 2z4f s ARG 105 CO 0.31 -1.51 -0.25 -1.01 -2.50 0.00 0.00 175.30 170.34 2z4f s HIS 106 N 2.27 2.22 -0.02 5.12 3.76 -1.26 -4.60 115.29 122.79 2z4f s HIS 106 Ca 0.13 -0.41 0.06 0.00 -0.15 0.00 0.00 55.06 54.69 2z4f s HIS 106 Cb -0.22 -1.34 -0.09 0.00 1.11 0.00 0.00 32.58 32.04 2z4f s HIS 106 CO 0.03 0.11 0.11 0.00 -0.85 0.00 0.00 174.74 174.14 2z4f n ALA 107 N 1.84 2.17 0.00 -1.40 0.00 -1.26 -4.94 120.51 116.92 2z4f n ALA 107 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2z4f n ALA 107 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 2.24 1.11 0.00 0.00 0.00 -1.26 -4.79 105.19 102.48 2z4f n GLY 108 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.07 1.98 0.45 -0.02 0.00 -1.26 -5.00 105.19 101.27 2z4f n GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4f n GLY 109 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z4f n HIS 110 N 0.00 0.00 -2.92 1.61 -0.00 -1.26 -4.94 115.22 107.71 2z4f n HIS 110 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.40 2z4f n HIS 110 Cb 0.00 0.11 -0.02 0.00 -0.00 0.00 0.00 29.99 30.07 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 1.63 5.63 0.00 1.57 0.00 -1.26 -4.78 105.19 107.98 2z4f n GLY 111 Ca 0.00 -2.72 0.10 0.00 0.00 0.00 0.00 46.02 43.40 2z4f n GLY 111 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z4f n ILE 112 N 0.07 0.39 -2.38 -0.61 -0.00 -1.26 -4.09 119.36 111.48 2z4f n ILE 112 Ca 0.35 0.10 -0.36 0.00 -0.00 0.00 0.00 62.75 62.84 2z4f n ILE 112 Cb 0.35 -0.75 -0.02 0.00 -0.00 0.00 0.00 39.64 39.22 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2z4f s GLU 113 N -2.65 3.78 0.08 6.28 2.02 -1.26 -5.03 118.70 121.91 2z4f s GLU 113 Ca 0.18 1.60 -0.26 0.00 0.02 0.00 0.00 54.97 56.51 2z4f s GLU 113 Cb 0.14 -2.29 0.09 0.00 0.10 0.00 0.00 34.13 32.17 2z4f s GLU 113 CO 0.33 -0.50 1.16 -0.59 0.02 0.00 0.00 175.26 175.68 2z4f s PHE 114 N -1.70 0.03 -0.47 1.61 -0.71 -1.24 -4.09 117.98 111.40 2z4f s PHE 114 Ca 0.65 -0.27 -0.16 0.00 -1.04 0.00 0.00 56.93 56.10 2z4f s PHE 114 Cb -0.24 0.62 0.06 0.00 -1.21 0.00 0.00 43.02 42.26 2z4f s PHE 114 CO 0.29 -0.59 0.43 0.00 -1.34 0.00 0.00 175.22 174.01 2z4f s ALA 115 N -2.23 3.51 0.30 1.99 0.00 -1.26 -4.48 121.76 119.59 2z4f s ALA 115 Ca 0.23 -1.97 0.14 0.00 0.00 0.00 0.00 51.96 50.36 2z4f s ALA 115 Cb -0.01 -3.10 0.64 0.00 0.00 0.00 0.00 23.12 20.66 2z4f s ALA 115 CO 0.02 -1.74 1.76 -1.00 0.00 0.00 0.00 175.76 174.79 2z4f h PRO 116 N 8.78 0.00 -3.61 0.00 0.13 -1.86 -2.76 132.00 132.68 2z4f h PRO 116 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 2z4f h PRO 116 Cb 1.11 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 2z4f h PRO 116 CO 0.87 0.43 -0.33 -1.64 -0.23 0.00 0.00 178.00 177.10 2z4f s MET 117 N -3.89 0.81 -0.28 0.86 -1.94 -0.64 -0.17 119.30 114.06 2z4f s MET 117 Ca -0.02 -0.76 -0.20 0.00 -1.71 0.00 0.00 55.69 53.00 2z4f s MET 117 Cb 0.13 0.34 0.12 0.00 2.01 0.00 0.00 34.83 37.43 2z4f s MET 117 CO 0.72 -0.26 0.95 1.52 -0.01 0.00 0.00 175.02 177.95 2z4f s TYR 118 N -3.24 -0.60 0.19 -0.03 -0.85 -0.40 -0.13 117.35 112.29 2z4f s TYR 118 Ca 0.00 1.31 -0.15 0.00 -0.52 0.00 0.00 57.07 57.71 2z4f s TYR 118 Cb 0.02 0.38 -0.07 0.00 0.38 0.00 0.00 41.96 42.67 2z4f s TYR 118 CO -0.08 -0.29 0.60 0.15 -1.52 0.00 0.00 175.55 174.41 2z4f s LYS 119 N 0.84 4.01 -0.30 -3.49 1.02 0.77 -0.05 119.74 122.54 2z4f s LYS 119 Ca -0.03 0.55 -0.03 0.00 0.02 0.00 0.00 55.97 56.48 2z4f s LYS 119 Cb -0.04 -2.83 0.04 0.00 -0.52 0.00 0.00 37.83 34.48 2z4f s LYS 119 CO -0.11 0.41 0.01 0.42 -0.92 0.00 0.00 175.35 175.16 2z4f s ILE 120 N -1.58 3.15 0.13 2.17 1.01 -1.26 -1.46 121.20 123.36 2z4f s ILE 120 Ca 0.42 -1.28 0.03 0.00 0.00 0.00 0.00 60.65 59.82 2z4f s ILE 120 Cb -0.14 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2z4f s ILE 120 CO 0.20 -0.08 0.20 0.20 0.00 0.00 0.00 174.94 175.45 2z4f s ASN 121 N 1.29 5.97 0.11 3.58 -0.87 0.94 -1.33 114.94 124.65 2z4f s ASN 121 Ca -0.04 0.06 0.03 0.00 -1.57 0.00 0.00 52.86 51.35 2z4f s ASN 121 Cb -0.19 -1.71 -0.04 0.00 -0.02 0.00 0.00 41.25 39.29 2z4f s ASN 121 CO -0.01 0.09 -0.09 -0.72 -2.57 0.00 0.00 177.10 173.80 2z4f s TYR 122 N -1.67 1.07 -0.13 2.20 -0.85 0.84 -1.35 117.35 117.45 2z4f s TYR 122 Ca 0.33 -0.75 -0.29 0.00 -0.52 0.00 0.00 57.07 55.84 2z4f s TYR 122 Cb -0.11 -0.58 0.08 0.00 0.38 0.00 0.00 41.96 41.73 2z4f s TYR 122 CO 0.26 -0.02 0.73 -1.12 -1.52 0.00 0.00 175.55 173.89 2z4f s SER 123 N -2.80 -0.65 -0.15 -0.18 0.01 0.84 -1.34 113.70 109.42 2z4f s SER 123 Ca 0.10 0.91 -0.14 0.00 1.31 0.00 0.00 55.95 58.13 2z4f s SER 123 Cb 0.01 0.80 -0.05 0.00 0.21 0.00 0.00 66.02 66.99 2z4f s SER 123 CO -0.01 -0.47 -0.26 0.54 0.41 0.00 0.00 173.24 173.45 2z4f n ARG 124 N 1.45 0.45 0.14 12.44 1.74 -1.26 -0.62 116.66 131.00 2z4f n ARG 124 Ca -0.17 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2z4f n ARG 124 Cb 0.56 -1.40 0.13 0.00 -1.02 0.00 0.00 32.46 30.74 2z4f n ARG 124 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2z4f h ASP 125 N -0.89 0.00 0.00 0.55 3.32 -1.97 -3.40 116.42 114.03 2z4f h ASP 125 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z4f h ASP 125 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2z4f h ASP 125 CO 0.00 0.61 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 2z4f n GLY 126 N 0.64 3.14 0.08 2.75 0.00 -1.26 -4.93 105.19 105.62 2z4f n GLY 126 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 1.07 -3.36 2.61 2.02 -1.97 -3.44 112.91 109.83 2z4f h THR 127 Ca 0.00 -1.60 -0.57 0.00 0.77 0.00 0.00 66.41 65.02 2z4f h THR 127 Cb 0.00 1.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 2z4f h THR 127 CO 0.00 0.33 0.12 -0.60 0.37 0.00 0.00 175.52 175.75 2z4f s ARG 128 N -2.54 4.40 -0.20 6.66 6.06 -1.26 -5.05 118.95 127.02 2z4f s ARG 128 Ca -0.12 0.87 -0.04 0.00 -2.50 0.00 0.00 55.73 53.94 2z4f s ARG 128 Cb -0.01 -3.47 -0.02 0.00 0.06 0.00 0.00 34.95 31.51 2z4f s ARG 128 CO 0.46 -0.01 -0.03 -1.58 -2.50 0.00 0.00 175.30 171.64 2z4f s TRP 129 N 1.05 2.98 0.01 5.12 0.51 -1.26 -4.54 118.94 122.81 2z4f s TRP 129 Ca 0.37 -0.65 0.05 0.00 -2.12 0.00 0.00 56.10 53.75 2z4f s TRP 129 Cb -0.17 -2.06 -0.03 0.00 -0.81 0.00 0.00 33.47 30.40 2z4f s TRP 129 CO 0.17 -0.34 -0.14 0.42 -0.51 0.00 0.00 176.95 176.54 2z4f s ILE 130 N 1.07 3.06 -0.36 2.03 -1.09 -0.45 -4.96 121.20 120.49 2z4f s ILE 130 Ca 0.01 -0.96 -0.19 0.00 -2.23 0.00 0.00 60.65 57.29 2z4f s ILE 130 Cb -0.15 -2.27 0.00 0.00 -1.58 0.00 0.00 42.46 38.47 2z4f s ILE 130 CO 0.00 0.43 0.53 -0.94 -1.23 0.00 0.00 174.94 173.74 2z4f s SER 131 N -1.22 6.32 0.12 3.58 1.04 -1.26 -0.11 113.70 122.17 2z4f s SER 131 Ca 0.14 -0.09 -0.35 0.00 0.48 0.00 0.00 55.95 56.13 2z4f s SER 131 Cb -0.11 -2.28 -0.15 0.00 0.10 0.00 0.00 66.02 63.59 2z4f s SER 131 CO 0.04 -0.53 1.48 1.87 0.98 0.00 0.00 173.24 177.09 2z4f n TRP 132 N 5.82 1.96 -4.50 5.02 -0.00 -0.44 -4.97 117.44 120.33 2z4f n TRP 132 Ca -0.04 0.42 -0.34 0.00 -0.00 0.00 0.00 57.50 57.54 2z4f n TRP 132 Cb 0.49 -2.46 -0.10 0.00 -0.00 0.00 0.00 31.31 29.24 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 0.78 2.78 0.31 5.87 3.00 -1.26 -4.44 118.95 125.98 2z4f s ARG 133 Ca 0.81 -0.55 0.07 0.00 -1.00 0.00 0.00 55.73 55.06 2z4f s ARG 133 Cb -0.80 -2.64 -0.02 0.00 0.00 0.00 0.00 34.95 31.50 2z4f s ARG 133 CO 0.42 0.66 0.34 1.21 0.00 0.00 0.00 175.30 177.93 2z4f s ASN 134 N -1.01 5.70 0.58 -2.12 3.84 -1.26 -4.73 114.94 115.94 2z4f s ASN 134 Ca 0.14 -0.27 0.28 0.00 0.21 0.00 0.00 52.86 53.22 2z4f s ASN 134 Cb -0.11 -1.26 1.64 0.00 -0.55 0.00 0.00 41.25 40.97 2z4f s ASN 134 CO 0.04 -0.28 2.11 0.08 -2.79 0.00 0.00 177.10 176.26 2z4f h ARG 135 N 1.17 0.00 0.00 0.43 0.11 -1.96 0.13 114.38 114.26 2z4f h ARG 135 Ca -0.47 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.48 2z4f h ARG 135 Cb 1.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 2z4f h ARG 135 CO 0.57 0.00 -0.64 0.45 0.10 0.00 0.00 179.97 180.45 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.96 -3.47 115.15 117.66 2z4f h HIS 136 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2z4f h HIS 136 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2z4f h HIS 136 CO 0.00 0.63 0.00 0.41 0.86 0.00 0.00 177.93 179.83 2z4f n GLY 137 N 1.26 0.93 3.25 2.45 0.00 0.47 -5.05 105.19 108.50 2z4f n GLY 137 Ca 0.01 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.24 3.06 0.43 1.61 -0.14 -1.26 -4.87 119.74 118.33 2z4f s LYS 138 Ca 0.00 -2.22 0.17 0.00 -1.36 0.00 0.00 55.97 52.56 2z4f s LYS 138 Cb 0.00 -4.16 1.08 0.00 -1.68 0.00 0.00 37.83 33.07 2z4f s LYS 138 CO 0.00 -1.25 1.90 1.96 -0.76 0.00 0.00 175.35 177.20 2z4f h GLN 139 N 7.94 0.38 -6.50 1.68 4.20 -1.93 -3.39 115.11 117.48 2z4f h GLN 139 Ca -0.05 -0.02 -0.52 0.00 0.06 0.00 0.00 58.65 58.12 2z4f h GLN 139 Cb 1.04 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 2z4f h GLN 139 CO 0.81 0.25 0.23 0.54 -0.67 0.00 0.00 178.83 179.99 2z4f s VAL 140 N -5.39 4.44 0.06 -0.54 0.11 -1.26 -4.06 120.40 113.75 2z4f s VAL 140 Ca -0.08 1.79 -0.01 0.00 -2.93 0.00 0.00 61.98 60.76 2z4f s VAL 140 Cb 0.21 -4.19 -0.04 0.00 -1.53 0.00 0.00 36.38 30.83 2z4f s VAL 140 CO 0.77 0.45 0.23 -0.22 -3.33 0.00 0.00 175.10 173.00 2z4f s LEU 141 N -0.71 4.35 0.22 2.54 2.96 0.93 -4.92 118.68 124.05 2z4f s LEU 141 Ca 0.39 0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 54.32 2z4f s LEU 141 Cb -0.23 -2.94 -0.10 0.00 0.50 0.00 0.00 46.19 43.42 2z4f s LEU 141 CO 0.27 0.17 1.42 -1.81 -1.32 0.00 0.00 176.35 175.08 2z4f s ASP 142 N -2.40 6.71 0.90 3.68 1.11 -1.26 -1.28 116.67 124.13 2z4f s ASP 142 Ca 0.34 2.59 0.00 0.00 0.18 0.00 0.00 52.55 55.66 2z4f s ASP 142 Cb -0.13 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.25 2z4f s ASP 142 CO 0.26 -0.67 0.00 0.61 1.18 0.00 0.00 175.17 176.55 2z4f n GLY 143 N 2.43 -0.82 3.63 0.21 0.00 0.77 -4.78 105.19 106.63 2z4f n GLY 143 Ca 0.07 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 2z4f n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z4f n ASN 144 N -3.00 1.04 0.00 1.61 4.13 -1.04 -4.89 115.26 113.11 2z4f n ASN 144 Ca 0.00 0.85 0.00 0.00 1.68 0.00 0.00 54.58 57.11 2z4f n ASN 144 Cb 0.00 -1.41 0.00 0.00 -1.54 0.00 0.00 39.78 36.83 2z4f n ASN 144 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2z4f n SER 145 N -0.69 3.23 -4.91 6.41 2.88 -1.26 -4.76 113.62 114.51 2z4f n SER 145 Ca 0.13 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.40 2z4f n SER 145 Cb 0.46 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2z4f n SER 145 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2z4f s ASN 146 N -3.42 6.19 0.00 -3.46 0.02 -1.26 -5.02 114.94 107.99 2z4f s ASN 146 Ca 0.00 0.86 -0.24 0.00 -1.02 0.00 0.00 52.86 52.47 2z4f s ASN 146 Cb 0.00 -2.17 -0.18 0.00 0.02 0.00 0.00 41.25 38.92 2z4f s ASN 146 CO 0.00 -0.61 1.30 1.55 0.02 0.00 0.00 177.10 179.36 2z4f h PRO 147 N 0.22 0.15 0.00 -0.60 0.13 -1.98 -3.42 132.00 126.50 2z4f h PRO 147 Ca -0.47 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2z4f h PRO 147 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z4f h PRO 147 CO 0.61 0.59 -0.74 2.48 -0.23 0.00 0.00 178.00 180.71 2z4f n TYR 148 N -4.73 0.00 -1.59 1.56 4.11 -1.26 -4.43 117.16 110.81 2z4f n TYR 148 Ca -0.07 0.00 -0.51 0.00 -0.00 0.00 0.00 57.90 57.31 2z4f n TYR 148 Cb 0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.57 2z4f n TYR 148 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2z4f n ASP 149 N -2.06 2.67 -4.61 9.48 8.00 -1.26 -4.77 116.55 123.99 2z4f n ASP 149 Ca 0.00 0.75 -0.36 0.00 0.71 0.00 0.00 54.79 55.89 2z4f n ASP 149 Cb 0.37 -1.28 0.08 0.00 -0.02 0.00 0.00 41.12 40.27 2z4f n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4f n ILE 150 N 5.93 3.15 -4.35 0.53 3.06 -1.26 -4.44 119.36 121.98 2z4f n ILE 150 Ca 0.31 -0.42 -0.34 0.00 -2.50 0.00 0.00 62.75 59.80 2z4f n ILE 150 Cb 0.23 -1.11 -0.13 0.00 0.54 0.00 0.00 39.64 39.17 2z4f n ILE 150 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2z4f s PHE 151 N -1.72 2.95 0.02 9.51 5.36 0.13 -4.96 117.98 129.26 2z4f s PHE 151 Ca 0.74 -0.58 0.08 0.00 -0.96 0.00 0.00 56.93 56.21 2z4f s PHE 151 Cb -0.37 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.31 2z4f s PHE 151 CO 0.49 -0.24 -0.25 -0.51 -1.46 0.00 0.00 175.22 173.25 2z4f s LEU 152 N 0.72 2.18 -0.06 6.12 2.01 -1.26 -0.08 118.68 128.31 2z4f s LEU 152 Ca -0.03 -0.52 -0.02 0.00 0.01 0.00 0.00 54.13 53.57 2z4f s LEU 152 Cb -0.15 -1.34 0.04 0.00 0.01 0.00 0.00 46.19 44.76 2z4f s LEU 152 CO 0.02 0.28 0.12 -0.75 1.01 0.00 0.00 176.35 177.03 2z4f s LYS 153 N -1.01 0.04 -0.04 1.70 2.47 0.73 -4.97 119.74 118.65 2z4f s LYS 153 Ca 0.11 0.39 -0.25 0.00 -1.56 0.00 0.00 55.97 54.67 2z4f s LYS 153 Cb -0.10 -0.25 -0.04 0.00 -1.46 0.00 0.00 37.83 35.98 2z4f s LYS 153 CO 0.01 -0.22 0.75 -0.51 0.16 0.00 0.00 175.35 175.54 2z4f s ASP 154 N 1.55 7.08 -0.07 1.43 1.11 -1.26 -0.12 116.67 126.38 2z4f s ASP 154 Ca -0.05 1.29 -0.29 0.00 0.18 0.00 0.00 52.55 53.68 2z4f s ASP 154 Cb -0.12 -2.44 -0.02 0.00 1.07 0.00 0.00 42.92 41.41 2z4f s ASP 154 CO -0.05 -0.11 0.98 -0.76 1.18 0.00 0.00 175.17 176.41 2z4f s LEU 155 N 0.69 4.29 -0.25 1.23 2.01 0.12 -4.93 118.68 121.84 2z4f s LEU 155 Ca 0.40 1.56 -0.02 0.00 0.01 0.00 0.00 54.13 56.08 2z4f s LEU 155 Cb -0.19 -3.54 0.12 0.00 0.01 0.00 0.00 46.19 42.59 2z4f s LEU 155 CO 0.20 -0.36 0.26 -1.61 1.01 0.00 0.00 176.35 175.85 2z4f s GLU 156 N 1.59 0.26 0.97 1.70 2.02 -1.26 -2.83 118.70 121.16 2z4f s GLU 156 Ca 0.49 -0.00 -0.12 0.00 0.02 0.00 0.00 54.97 55.36 2z4f s GLU 156 Cb -0.19 -0.90 0.17 0.00 0.10 0.00 0.00 34.13 33.31 2z4f s GLU 156 CO 0.22 -0.86 1.09 -1.25 0.02 0.00 0.00 175.26 174.48 2z4f s PRO 157 N 2.34 0.63 0.18 0.39 0.04 -1.26 -4.42 135.00 132.89 2z4f s PRO 157 Ca 0.09 0.60 -0.03 0.00 0.04 0.00 0.00 61.00 61.69 2z4f s PRO 157 Cb -0.15 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.68 2z4f s PRO 157 CO -0.24 -2.62 0.16 -0.35 0.04 0.00 0.00 177.00 173.99 2z4f n PRO 158 N -4.11 -1.34 -3.92 0.56 -0.04 -1.13 -5.04 135.00 119.99 2z4f n PRO 158 Ca 0.06 -0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 62.96 2z4f n PRO 158 Cb 0.57 -0.24 -0.15 0.00 -0.04 0.00 0.00 33.50 33.64 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 -1.29 1.59 -0.43 0.52 1.01 -0.06 -4.94 121.20 117.61 2z4f s ILE 159 Ca 0.10 -1.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.01 2z4f s ILE 159 Cb -0.01 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.47 2z4f s ILE 159 CO 0.08 -0.37 0.44 0.54 0.00 0.00 0.00 174.94 175.63 2z4f s VAL 160 N 1.31 5.09 -0.03 2.92 0.11 -1.26 -0.14 120.40 128.40 2z4f s VAL 160 Ca 0.02 -0.40 -0.16 0.00 -2.93 0.00 0.00 61.98 58.51 2z4f s VAL 160 Cb -0.19 -4.05 0.05 0.00 -1.53 0.00 0.00 36.38 30.67 2z4f s VAL 160 CO -0.11 -0.44 0.74 0.00 -3.33 0.00 0.00 175.10 171.95 2z4f n ALA 161 N 5.59 -2.10 0.00 1.54 0.00 -0.60 -4.87 120.51 120.07 2z4f n ALA 161 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2z4f n ALA 161 Cb 0.47 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2z4f n ALA 161 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z4f n ARG 162 N -0.53 6.49 -4.95 0.00 0.63 -1.15 -1.77 116.66 115.38 2z4f n ARG 162 Ca 0.03 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.68 2z4f n ARG 162 Cb 0.32 -0.53 -0.16 0.00 0.45 0.00 0.00 32.46 32.54 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 -1.06 1.96 0.02 -0.14 0.08 0.21 -0.57 117.98 118.48 2z4f s PHE 163 Ca 0.00 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.44 2z4f s PHE 163 Cb 0.00 -1.32 -0.01 0.00 -0.57 0.00 0.00 43.02 41.12 2z4f s PHE 163 CO 0.00 -0.23 -0.06 0.08 -0.10 0.00 0.00 175.22 174.91 2z4f s VAL 164 N 0.13 0.45 -0.02 -0.44 1.01 -0.17 -0.11 120.40 121.26 2z4f s VAL 164 Ca -0.08 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2z4f s VAL 164 Cb -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.80 2z4f s VAL 164 CO 0.04 -0.10 -0.07 -0.60 0.00 0.00 0.00 175.10 174.38 2z4f s ARG 165 N -0.73 0.66 -0.14 2.72 3.52 -0.46 -0.16 118.95 124.35 2z4f s ARG 165 Ca -0.03 -0.22 0.01 0.00 -0.13 0.00 0.00 55.73 55.35 2z4f s ARG 165 Cb -0.05 -0.64 -0.00 0.00 -1.56 0.00 0.00 34.95 32.69 2z4f s ARG 165 CO 0.00 0.10 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.36 2z4f s PHE 166 N 0.10 2.75 -0.13 5.12 0.40 0.81 -0.04 117.98 126.98 2z4f s PHE 166 Ca -0.01 -0.97 -0.00 0.00 -0.60 0.00 0.00 56.93 55.35 2z4f s PHE 166 Cb -0.06 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 2z4f s PHE 166 CO -0.00 -0.41 -0.13 0.42 0.70 0.00 0.00 175.22 175.80 2z4f s ILE 167 N 0.64 3.07 0.17 0.64 1.01 -0.54 -0.28 121.20 125.91 2z4f s ILE 167 Ca -0.09 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2z4f s ILE 167 Cb -0.16 -2.29 -0.08 0.00 0.01 0.00 0.00 42.46 39.94 2z4f s ILE 167 CO 0.03 0.52 1.32 -2.16 0.00 0.00 0.00 174.94 174.65 2z4f s PRO 168 N 0.37 4.38 -0.07 2.79 0.04 -1.26 -0.16 135.00 141.08 2z4f s PRO 168 Ca -0.11 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.00 2z4f s PRO 168 Cb -0.16 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.18 2z4f s PRO 168 CO 0.05 -0.29 -0.12 0.08 0.04 0.00 0.00 177.00 176.76 2z4f s VAL 169 N 0.36 1.15 0.05 -0.36 1.01 0.81 -4.84 120.40 118.58 2z4f s VAL 169 Ca 0.58 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2z4f s VAL 169 Cb -0.36 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2z4f s VAL 169 CO 0.36 0.36 0.01 0.42 0.00 0.00 0.00 175.10 176.25 2z4f s THR 170 N 0.68 0.20 -2.17 3.92 -4.23 -1.26 -1.62 115.64 111.17 2z4f s THR 170 Ca -0.14 -1.67 0.22 0.00 -1.18 0.00 0.00 61.69 58.92 2z4f s THR 170 Cb -0.16 -1.44 0.54 0.00 1.34 0.00 0.00 72.50 72.78 2z4f s THR 170 CO 0.04 -0.92 1.70 -0.90 -0.54 0.00 0.00 174.62 174.00 2z4f n ASP 171 N 0.14 0.83 -3.48 3.99 5.75 -1.26 -4.39 116.55 118.13 2z4f n ASP 171 Ca -0.15 -1.50 0.04 0.00 -0.01 0.00 0.00 54.79 53.17 2z4f n ASP 171 Cb 0.61 -0.04 0.01 0.00 -1.03 0.00 0.00 41.12 40.67 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 2z4f n HIS 172 N -0.26 -0.09 -2.55 2.11 -0.00 -1.26 -4.98 115.22 108.19 2z4f n HIS 172 Ca 0.16 -0.46 -0.42 0.00 0.46 0.00 0.00 57.72 57.46 2z4f n HIS 172 Cb 0.21 0.20 -0.03 0.00 -0.12 0.00 0.00 29.99 30.25 2z4f n HIS 172 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 2z4f s SER 173 N -3.45 7.15 -0.13 0.26 1.04 -1.26 -4.52 113.70 112.79 2z4f s SER 173 Ca 0.27 1.73 -0.33 0.00 0.48 0.00 0.00 55.95 58.10 2z4f s SER 173 Cb -0.00 -2.56 0.13 0.00 0.10 0.00 0.00 66.02 63.68 2z4f s SER 173 CO -0.02 -0.50 1.15 0.00 0.98 0.00 0.00 173.24 174.85 2z4f s MET 174 N 1.91 0.44 0.09 4.02 0.00 -1.21 -4.98 119.30 119.57 2z4f s MET 174 Ca 0.53 -0.18 -0.27 0.00 0.00 0.00 0.00 55.69 55.78 2z4f s MET 174 Cb -0.23 0.20 -0.06 0.00 0.00 0.00 0.00 34.83 34.74 2z4f s MET 174 CO 0.22 -0.20 0.83 -0.80 0.00 0.00 0.00 175.02 175.07 2z4f s ASN 175 N -2.34 7.34 -0.08 -1.18 -0.87 -1.26 -2.64 114.94 113.91 2z4f s ASN 175 Ca 0.09 1.60 0.03 0.00 -1.57 0.00 0.00 52.86 53.02 2z4f s ASN 175 Cb -0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 2z4f s ASN 175 CO -0.05 0.04 -0.20 0.68 -2.57 0.00 0.00 177.10 175.00 2z4f s VAL 176 N -0.29 1.71 -0.15 1.60 -7.23 -1.26 -3.67 120.40 111.10 2z4f s VAL 176 Ca 0.40 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 2z4f s VAL 176 Cb -0.22 -1.50 0.05 0.00 0.56 0.00 0.00 36.38 35.27 2z4f s VAL 176 CO 0.26 0.48 0.02 0.00 -0.31 0.00 0.00 175.10 175.55 2z4f s MET 178 N 1.88 0.32 0.02 0.00 0.23 -1.05 -1.62 119.30 119.08 2z4f s MET 178 Ca 0.01 -0.10 0.07 0.00 -1.03 0.00 0.00 55.69 54.64 2z4f s MET 178 Cb -0.15 0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 33.26 2z4f s MET 178 CO -0.07 -0.14 -0.21 -0.98 -2.03 0.00 0.00 175.02 171.59 2z4f s ARG 179 N -2.32 2.07 0.44 3.16 1.70 -0.03 -3.96 118.95 120.01 2z4f s ARG 179 Ca 0.09 -0.97 0.06 0.00 -0.47 0.00 0.00 55.73 54.44 2z4f s ARG 179 Cb -0.01 -2.14 -0.04 0.00 -0.57 0.00 0.00 34.95 32.19 2z4f s ARG 179 CO -0.05 0.55 0.18 0.14 -1.08 0.00 0.00 175.30 175.04 2z4f s VAL 180 N -0.82 2.06 0.09 4.99 -7.23 -1.26 -0.18 120.40 118.05 2z4f s VAL 180 Ca 0.13 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.33 2z4f s VAL 180 Cb -0.10 -2.78 0.06 0.00 0.56 0.00 0.00 36.38 34.12 2z4f s VAL 180 CO 0.03 0.00 0.59 -1.61 -0.31 0.00 0.00 175.10 173.80 2z4f s GLU 181 N -3.94 1.17 0.17 4.82 0.41 0.27 -4.79 118.70 116.82 2z4f s GLU 181 Ca 0.36 -0.27 0.07 0.00 -0.41 0.00 0.00 54.97 54.71 2z4f s GLU 181 Cb 0.03 0.54 -0.04 0.00 -1.78 0.00 0.00 34.13 32.88 2z4f s GLU 181 CO 0.20 -0.46 0.03 -0.51 -0.49 0.00 0.00 175.26 174.03 2z4f s LEU 182 N -2.25 3.42 0.04 1.80 1.43 -1.26 -1.31 118.68 120.54 2z4f s LEU 182 Ca -0.03 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.55 2z4f s LEU 182 Cb -0.01 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.19 2z4f s LEU 182 CO -0.05 0.08 0.41 -0.31 0.23 0.00 0.00 176.35 176.71 2z4f s TYR 183 N -1.74 -0.26 -5.00 0.29 1.51 0.16 -3.81 117.35 108.48 2z4f s TYR 183 Ca 0.28 0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.59 2z4f s TYR 183 Cb -0.09 0.21 0.00 0.00 -0.11 0.00 0.00 41.96 41.96 2z4f s TYR 183 CO 0.20 -0.55 0.00 0.41 -1.11 0.00 0.00 175.55 174.49 2z4f n GLY 184 N 0.59 0.18 3.45 0.71 0.00 -0.08 -1.38 105.19 108.66 2z4f n GLY 184 Ca -0.19 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32