#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4f h PRO 27 N 0.00 0.00 -4.93 1.20 0.13 -2.07 -3.37 132.00 122.97 2z4f h PRO 27 Ca 0.00 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.42 2z4f h PRO 27 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 2z4f h PRO 27 CO 0.00 0.14 2.30 0.00 -0.23 0.00 0.00 178.00 180.21 2z4f n ALA 28 N -2.19 4.34 0.08 -0.56 0.00 -1.26 -4.67 120.51 116.24 2z4f n ALA 28 Ca -0.00 -3.97 -0.14 0.00 0.00 0.00 0.00 53.44 49.32 2z4f n ALA 28 Cb 0.35 -3.43 -0.14 0.00 0.00 0.00 0.00 19.45 16.23 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 4.80 1.38 -0.61 0.00 -0.00 -1.99 -3.36 117.51 117.72 2z4f h ILE 29 Ca 0.45 -3.01 -0.44 0.00 -0.00 0.00 0.00 64.86 61.86 2z4f h ILE 29 Cb 0.78 2.83 -0.38 0.00 -0.00 0.00 0.00 36.82 40.06 2z4f h ILE 29 CO 1.56 0.86 -0.82 0.00 -0.00 0.00 0.00 178.15 179.74 2z4f n ARG 31 N -0.72 2.34 -1.31 0.00 1.74 -1.00 -1.71 116.66 116.00 2z4f n ARG 31 Ca 0.36 -1.39 -0.36 0.00 -0.77 0.00 0.00 57.85 55.69 2z4f n ARG 31 Cb 0.92 -1.03 0.08 0.00 -1.02 0.00 0.00 32.46 31.41 2z4f n ARG 31 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z4f n TYR 32 N -0.32 -0.13 -1.07 -1.55 4.01 -0.79 -1.14 117.16 116.16 2z4f n TYR 32 Ca 0.01 0.37 -0.30 0.00 -0.16 0.00 0.00 57.90 57.82 2z4f n TYR 32 Cb 0.23 -1.99 0.25 0.00 -0.31 0.00 0.00 39.34 37.51 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 -2.99 -1.50 0.20 -0.72 0.04 -1.26 -2.13 135.00 126.64 2z4f s PRO 33 Ca 0.69 -0.16 -0.12 0.00 0.04 0.00 0.00 61.00 61.45 2z4f s PRO 33 Cb -0.35 -1.57 0.24 0.00 0.04 0.00 0.00 34.50 32.86 2z4f s PRO 33 CO 0.54 -3.88 1.69 1.37 0.04 0.00 0.00 177.00 176.77 2z4f h LEU 34 N -2.70 -0.11 0.00 -3.56 -0.00 -1.94 -3.47 115.31 103.54 2z4f h LEU 34 Ca -0.43 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 2z4f h LEU 34 Cb 1.29 0.19 0.00 0.00 -0.00 0.00 0.00 40.66 42.13 2z4f h LEU 34 CO 0.30 -0.04 0.00 0.61 -0.00 0.00 0.00 178.44 179.31 2z4f n GLY 35 N -1.32 2.04 0.39 0.17 0.00 -1.26 -4.66 105.19 100.55 2z4f n GLY 35 Ca 0.07 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 0.31 -0.24 1.61 -0.00 -1.90 0.29 114.93 114.99 2z4f h MET 36 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 2z4f h MET 36 Cb 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 31.52 2z4f h MET 36 CO 0.00 0.20 0.10 1.03 -0.00 0.00 0.00 176.91 178.24 2z4f h SER 37 N 0.31 0.30 0.23 -0.10 0.87 -1.93 -2.75 113.55 110.47 2z4f h SER 37 Ca 0.39 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.77 2z4f h SER 37 Cb 1.04 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 2z4f h SER 37 CO -0.11 0.27 -1.92 0.61 -0.53 0.00 0.00 176.83 175.15 2z4f n GLY 38 N -1.33 -1.08 0.00 5.77 0.00 0.55 -4.99 105.19 104.11 2z4f n GLY 38 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 1.44 1.58 0.08 -0.02 0.00 0.69 -5.01 105.19 103.96 2z4f n GLY 39 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.04 0.65 -3.53 1.61 3.00 -0.64 -4.92 117.38 112.51 2z4f n GLN 40 Ca 0.00 0.11 -0.36 0.00 -0.01 0.00 0.00 57.00 56.74 2z4f n GLN 40 Cb 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 30.24 28.51 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 -2.74 5.05 0.10 5.09 1.01 -1.24 -4.91 121.20 123.54 2z4f s ILE 41 Ca -0.06 0.63 -0.02 0.00 0.00 0.00 0.00 60.65 61.20 2z4f s ILE 41 Cb 0.08 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2z4f s ILE 41 CO 0.83 0.39 0.09 -0.81 0.00 0.00 0.00 174.94 175.44 2z4f n PRO 42 N 1.23 -1.19 -0.79 2.79 -0.04 -1.26 -4.63 135.00 131.11 2z4f n PRO 42 Ca -0.10 -0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.30 2z4f n PRO 42 Cb 0.52 -0.13 0.39 0.00 -0.04 0.00 0.00 33.50 34.24 2z4f n PRO 42 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z4f n ASP 43 N -3.15 5.37 -0.09 3.54 2.03 -1.26 -4.03 116.55 118.95 2z4f n ASP 43 Ca 0.01 -2.73 0.01 0.00 0.52 0.00 0.00 54.79 52.61 2z4f n ASP 43 Cb 0.05 -0.65 0.01 0.00 -0.72 0.00 0.00 41.12 39.81 2z4f n ASP 43 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2z4f n GLU 44 N 0.86 0.32 -0.23 -0.67 0.28 -1.26 -4.55 120.64 115.39 2z4f n GLU 44 Ca 0.27 -0.57 0.06 0.00 -0.16 0.00 0.00 57.16 56.76 2z4f n GLU 44 Cb 1.08 -0.99 0.18 0.00 1.43 0.00 0.00 31.44 33.13 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 -0.01 2.24 -4.09 -1.84 9.92 -1.26 -4.86 116.55 116.65 2z4f n ASP 45 Ca 0.01 -2.06 -0.17 0.00 -0.53 0.00 0.00 54.79 52.04 2z4f n ASP 45 Cb 0.06 -0.30 -0.13 0.00 -0.64 0.00 0.00 41.12 40.12 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 -1.54 0.83 -0.04 0.53 1.09 -1.26 -0.12 121.20 120.70 2z4f s ILE 46 Ca 0.26 -0.94 -0.01 0.00 -1.10 0.00 0.00 60.65 58.85 2z4f s ILE 46 Cb 0.14 -0.80 0.03 0.00 -1.06 0.00 0.00 42.46 40.78 2z4f s ILE 46 CO 0.16 -0.12 0.05 -0.89 -0.10 0.00 0.00 174.94 174.04 2z4f s THR 47 N -0.95 -0.07 -0.38 2.92 2.01 -0.10 -4.78 115.64 114.29 2z4f s THR 47 Ca -0.02 0.35 -0.07 0.00 0.31 0.00 0.00 61.69 62.25 2z4f s THR 47 Cb -0.08 -0.15 0.06 0.00 0.01 0.00 0.00 72.50 72.34 2z4f s THR 47 CO 0.01 0.16 0.18 0.00 -0.69 0.00 0.00 174.62 174.27 2z4f s ALA 48 N 1.82 3.16 -0.58 7.40 0.00 -1.26 -0.19 121.76 132.11 2z4f s ALA 48 Ca 0.01 -1.97 -0.01 0.00 0.00 0.00 0.00 51.96 49.99 2z4f s ALA 48 Cb -0.12 -2.44 0.42 0.00 0.00 0.00 0.00 23.12 20.98 2z4f s ALA 48 CO -0.03 -1.50 2.02 0.45 0.00 0.00 0.00 175.76 176.70 2z4f n SER 49 N 4.84 7.12 -2.66 0.00 2.88 -0.30 -4.29 113.62 121.22 2z4f n SER 49 Ca -0.11 -3.62 -0.03 0.00 -1.33 0.00 0.00 58.87 53.78 2z4f n SER 49 Cb 0.44 -0.98 -0.02 0.00 -0.75 0.00 0.00 64.21 62.90 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 -0.69 -1.11 -4.80 -3.46 2.88 -1.20 -1.28 113.62 103.96 2z4f n SER 50 Ca 0.56 -1.62 -0.28 0.00 -1.33 0.00 0.00 58.87 56.19 2z4f n SER 50 Cb 0.72 1.00 -0.02 0.00 -0.75 0.00 0.00 64.21 65.17 2z4f n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4f n GLN 51 N -0.49 0.70 0.02 -1.46 10.64 -1.26 -1.58 117.38 123.95 2z4f n GLN 51 Ca -0.28 -3.54 -0.02 0.00 -1.83 0.00 0.00 57.00 51.33 2z4f n GLN 51 Cb 0.64 0.57 -0.01 0.00 -0.86 0.00 0.00 30.24 30.59 2z4f n GLN 51 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2z4f n TRP 52 N -1.63 0.00 -3.94 2.61 -0.00 -0.81 -3.04 117.44 110.63 2z4f n TRP 52 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.42 2z4f n TRP 52 Cb 0.63 -0.08 0.00 0.00 -0.00 0.00 0.00 31.31 31.86 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 -3.47 0.30 -0.01 5.87 2.88 -1.26 -4.91 113.62 113.01 2z4f n SER 53 Ca -0.03 -0.94 0.16 0.00 -1.33 0.00 0.00 58.87 56.73 2z4f n SER 53 Cb 0.21 0.00 0.90 0.00 -0.75 0.00 0.00 64.21 64.57 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 0.87 -0.15 -1.46 1.02 -1.26 -2.84 120.64 116.82 2z4f n GLU 54 Ca 0.00 -0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.20 2z4f n GLU 54 Cb 0.00 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.05 2.88 -1.57 1.62 7.64 -1.26 -4.48 113.62 117.39 2z4f n SER 55 Ca 0.22 -1.86 -0.01 0.00 1.01 0.00 0.00 58.87 58.23 2z4f n SER 55 Cb 0.15 -0.19 -0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.89 0.14 -2.84 0.44 -2.24 -1.13 -0.10 114.28 109.43 2z4f n THR 56 Ca 0.13 -0.81 -0.15 0.00 -2.27 0.00 0.00 64.05 60.95 2z4f n THR 56 Cb 0.45 0.84 0.06 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.04 0.62 0.05 6.98 0.00 -1.15 -2.18 120.51 124.80 2z4f n ALA 57 Ca -0.10 -1.50 0.02 0.00 0.00 0.00 0.00 53.44 51.86 2z4f n ALA 57 Cb 0.91 0.35 -0.06 0.00 0.00 0.00 0.00 19.45 20.65 2z4f n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4f h ALA 58 N -0.08 0.64 0.00 0.00 0.00 -1.91 -3.14 119.26 114.77 2z4f h ALA 58 Ca -0.21 -0.68 -0.21 0.00 0.00 0.00 0.00 54.91 53.80 2z4f h ALA 58 Cb 0.91 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2z4f h ALA 58 CO 0.28 0.75 -1.42 1.57 0.00 0.00 0.00 179.25 180.43 2z4f h LYS 59 N 0.00 0.00 -0.54 0.00 -0.00 -1.92 -3.33 116.57 110.78 2z4f h LYS 59 Ca -0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.46 2z4f h LYS 59 Cb 1.48 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.67 2z4f h LYS 59 CO 0.04 0.44 0.07 0.66 -0.00 0.00 0.00 179.45 180.66 2z4f n TYR 60 N -3.01 1.88 -3.29 0.07 4.01 -1.26 -4.67 117.16 110.88 2z4f n TYR 60 Ca -0.11 -0.93 -0.25 0.00 -0.16 0.00 0.00 57.90 56.45 2z4f n TYR 60 Cb 0.92 -0.52 -0.08 0.00 -0.31 0.00 0.00 39.34 39.35 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 0.06 2.38 3.70 2.72 0.00 -1.19 -4.48 105.19 108.38 2z4f n GLY 61 Ca 0.30 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.46 1.64 0.25 1.61 0.52 -1.26 -4.86 118.95 116.38 2z4f s ARG 62 Ca 0.34 1.74 -0.30 0.00 -0.52 0.00 0.00 55.73 56.99 2z4f s ARG 62 Cb 0.10 -1.78 -0.10 0.00 0.52 0.00 0.00 34.95 33.69 2z4f s ARG 62 CO -0.16 -2.21 1.38 -1.17 0.02 0.00 0.00 175.30 173.16 2z4f s LEU 63 N -5.73 4.40 -1.36 2.53 1.98 -1.26 -2.84 118.68 116.40 2z4f s LEU 63 Ca 0.73 2.60 -0.08 0.00 -2.89 0.00 0.00 54.13 54.49 2z4f s LEU 63 Cb -0.28 -3.62 0.02 0.00 0.66 0.00 0.00 46.19 42.97 2z4f s LEU 63 CO 0.51 -0.63 1.10 -0.67 -1.89 0.00 0.00 176.35 174.76 2z4f n ASP 64 N 2.15 -5.15 -3.74 3.68 2.03 -1.26 -4.99 116.55 109.27 2z4f n ASP 64 Ca 0.05 -0.61 -0.12 0.00 0.52 0.00 0.00 54.79 54.63 2z4f n ASP 64 Cb 0.41 -4.79 -0.11 0.00 -0.72 0.00 0.00 41.12 35.91 2z4f n ASP 64 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2z4f s SER 65 N -3.54 -0.38 -0.41 1.67 1.04 -1.13 -5.12 113.70 105.83 2z4f s SER 65 Ca 0.48 0.72 0.03 0.00 0.48 0.00 0.00 55.95 57.67 2z4f s SER 65 Cb -0.22 0.70 0.11 0.00 0.10 0.00 0.00 66.02 66.71 2z4f s SER 65 CO 0.75 -0.14 0.14 -1.61 0.98 0.00 0.00 173.24 173.37 2z4f s GLU 66 N 0.52 1.52 -0.02 4.02 2.02 -1.26 -4.55 118.70 120.95 2z4f s GLU 66 Ca -0.03 -2.03 0.04 0.00 0.02 0.00 0.00 54.97 52.96 2z4f s GLU 66 Cb -0.04 -2.99 -0.05 0.00 0.10 0.00 0.00 34.13 31.14 2z4f s GLU 66 CO -0.03 -1.03 0.05 -0.85 0.02 0.00 0.00 175.26 173.43 2z4f n GLU 67 N 3.88 1.67 0.00 1.61 0.28 -1.26 -4.98 120.64 121.83 2z4f n GLU 67 Ca 0.04 -0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2z4f n GLU 67 Cb 0.38 -1.09 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 2.52 0.87 0.06 -1.84 0.00 -1.26 -4.98 105.19 100.56 2z4f n GLY 68 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.89 0.00 1.61 2.03 0.85 -5.00 116.55 116.93 2z4f n ASP 69 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2z4f n ASP 69 Cb 0.00 1.17 0.00 0.00 -0.72 0.00 0.00 41.12 41.57 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 1.83 -0.13 3.65 0.27 0.00 -1.26 -5.12 105.19 104.43 2z4f n GLY 70 Ca -0.20 0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2z4f n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4f s ALA 71 N 0.00 -0.17 -0.20 4.61 0.00 -1.26 -4.73 121.76 120.01 2z4f s ALA 71 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 2z4f s ALA 71 Cb 0.00 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 2z4f s ALA 71 CO 0.00 -0.89 1.37 -0.46 0.00 0.00 0.00 175.76 175.78 2z4f s TRP 72 N -3.27 2.59 -0.07 0.00 -0.00 -1.26 -4.57 118.94 112.36 2z4f s TRP 72 Ca 0.22 0.81 -0.07 0.00 -0.00 0.00 0.00 56.10 57.05 2z4f s TRP 72 Cb -0.02 -3.74 0.02 0.00 -0.00 0.00 0.00 33.47 29.72 2z4f s TRP 72 CO 0.13 -2.12 0.21 0.00 -0.00 0.00 0.00 176.95 175.16 2z4f n PRO 74 N 2.88 -0.89 0.00 0.00 -0.04 -0.62 -1.92 135.00 134.42 2z4f n PRO 74 Ca -0.13 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.38 2z4f n PRO 74 Cb 0.58 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.08 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 -1.41 0.96 -3.64 0.54 0.28 -1.17 -4.12 120.64 112.08 2z4f n GLU 75 Ca 0.00 -1.02 -0.11 0.00 -0.16 0.00 0.00 57.16 55.87 2z4f n GLU 75 Cb 0.00 -1.18 -0.05 0.00 1.43 0.00 0.00 31.44 31.64 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 -1.06 0.07 0.40 3.84 -5.25 -1.26 -5.07 121.20 112.87 2z4f s ILE 76 Ca 0.12 -0.54 -0.25 0.00 -0.99 0.00 0.00 60.65 58.98 2z4f s ILE 76 Cb 0.09 -1.11 -0.08 0.00 2.95 0.00 0.00 42.46 44.31 2z4f s ILE 76 CO 0.17 -0.30 1.19 -2.16 -1.79 0.00 0.00 174.94 172.05 2z4f s PRO 77 N -3.42 4.03 0.25 0.37 0.04 -1.26 -4.94 135.00 130.06 2z4f s PRO 77 Ca 0.01 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.01 2z4f s PRO 77 Cb 0.01 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 2z4f s PRO 77 CO -0.09 -0.35 0.13 0.14 0.04 0.00 0.00 177.00 176.87 2z4f s VAL 78 N -1.39 4.15 0.05 -0.36 -7.23 -1.24 -4.97 120.40 109.41 2z4f s VAL 78 Ca 0.57 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 2z4f s VAL 78 Cb -0.32 -3.23 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 2z4f s VAL 78 CO 0.40 -0.34 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.20 2z4f s GLU 79 N -3.73 0.56 0.00 4.82 2.02 -1.26 -2.77 118.70 118.34 2z4f s GLU 79 Ca 0.32 -0.99 0.14 0.00 0.02 0.00 0.00 54.97 54.46 2z4f s GLU 79 Cb -0.08 0.00 0.61 0.00 0.10 0.00 0.00 34.13 34.77 2z4f s GLU 79 CO 0.23 -0.04 1.45 -0.35 0.02 0.00 0.00 175.26 176.57 2z4f n PRO 80 N 0.74 0.01 -0.11 0.39 -0.04 -1.26 -3.14 135.00 131.58 2z4f n PRO 80 Ca -0.18 0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 63.28 2z4f n PRO 80 Cb 0.58 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.49 1.96 -4.16 3.54 2.03 -1.26 -4.70 116.55 112.47 2z4f n ASP 81 Ca 0.04 0.26 -0.39 0.00 0.52 0.00 0.00 54.79 55.21 2z4f n ASP 81 Cb 0.17 -0.79 -0.04 0.00 -0.72 0.00 0.00 41.12 39.74 2z4f n ASP 81 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2z4f n ASP 82 N -4.02 4.80 -4.35 1.67 2.03 -1.19 -4.98 116.55 110.51 2z4f n ASP 82 Ca -0.45 -3.13 -0.46 0.00 0.52 0.00 0.00 54.79 51.27 2z4f n ASP 82 Cb 0.87 -1.17 -0.02 0.00 -0.72 0.00 0.00 41.12 40.09 2z4f n ASP 82 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2z4f s LEU 83 N -1.49 6.48 0.00 -2.67 1.43 -1.24 -4.14 118.68 117.06 2z4f s LEU 83 Ca 0.30 -2.83 0.13 0.00 -1.03 0.00 0.00 54.13 50.69 2z4f s LEU 83 Cb -0.07 -2.23 0.30 0.00 0.03 0.00 0.00 46.19 44.22 2z4f s LEU 83 CO -0.09 -0.56 1.20 2.29 0.23 0.00 0.00 176.35 179.42 2z4f n LYS 84 N 3.98 2.29 -4.59 1.70 2.85 -1.26 -4.99 118.16 118.14 2z4f n LYS 84 Ca 0.18 -1.93 -0.27 0.00 -1.05 0.00 0.00 58.31 55.24 2z4f n LYS 84 Cb 0.45 -1.31 -0.11 0.00 -0.65 0.00 0.00 35.03 33.42 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 -1.04 1.90 -0.05 -1.58 1.03 -1.26 -5.04 118.70 112.66 2z4f s GLU 85 Ca 0.25 -2.04 -0.17 0.00 0.03 0.00 0.00 54.97 53.03 2z4f s GLU 85 Cb 0.14 -1.62 0.06 0.00 -0.80 0.00 0.00 34.13 31.91 2z4f s GLU 85 CO 0.19 0.00 0.77 1.97 -1.33 0.00 0.00 175.26 176.86 2z4f n PHE 86 N -0.90 -0.03 -4.74 4.83 1.16 -0.40 -4.85 117.46 112.52 2z4f n PHE 86 Ca -0.05 -0.30 -0.26 0.00 -1.87 0.00 0.00 57.45 54.98 2z4f n PHE 86 Cb 0.66 0.13 -0.16 0.00 -1.61 0.00 0.00 39.48 38.49 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 1.80 -0.05 5.98 1.98 0.05 -1.15 118.68 127.29 2z4f s LEU 87 Ca 0.18 -0.35 0.05 0.00 -2.89 0.00 0.00 54.13 51.13 2z4f s LEU 87 Cb -0.00 -0.94 -0.02 0.00 0.66 0.00 0.00 46.19 45.89 2z4f s LEU 87 CO -0.02 0.09 -0.20 -1.10 -1.89 0.00 0.00 176.35 173.23 2z4f s GLN 88 N 0.40 2.47 -0.07 1.98 -0.21 0.73 -0.27 119.66 124.70 2z4f s GLN 88 Ca -0.11 -0.81 -0.00 0.00 0.02 0.00 0.00 55.36 54.45 2z4f s GLN 88 Cb -0.14 -2.25 0.03 0.00 1.00 0.00 0.00 33.01 31.64 2z4f s GLN 88 CO 0.04 0.52 -0.03 0.42 -2.12 0.00 0.00 175.29 174.12 2z4f s ILE 89 N -0.48 0.53 -0.22 1.08 1.09 -0.14 -0.93 121.20 122.13 2z4f s ILE 89 Ca 0.06 -0.02 -0.08 0.00 -1.10 0.00 0.00 60.65 59.50 2z4f s ILE 89 Cb -0.12 -0.63 -0.04 0.00 -1.06 0.00 0.00 42.46 40.62 2z4f s ILE 89 CO 0.01 0.27 0.09 -1.81 -0.10 0.00 0.00 174.94 173.40 2z4f s ASP 90 N 1.58 5.53 0.38 3.58 1.01 0.83 -1.04 116.67 128.54 2z4f s ASP 90 Ca -0.00 -0.03 -0.13 0.00 0.71 0.00 0.00 52.55 53.09 2z4f s ASP 90 Cb -0.13 -1.98 -0.08 0.00 1.01 0.00 0.00 42.92 41.74 2z4f s ASP 90 CO -0.04 0.06 0.78 -0.76 0.21 0.00 0.00 175.17 175.42 2z4f s LEU 91 N 1.05 3.92 0.10 1.23 1.43 0.14 -4.60 118.68 121.95 2z4f s LEU 91 Ca 0.05 1.25 -0.34 0.00 -1.03 0.00 0.00 54.13 54.05 2z4f s LEU 91 Cb -0.14 -4.10 -0.14 0.00 0.03 0.00 0.00 46.19 41.84 2z4f s LEU 91 CO 0.03 -0.33 1.56 -0.74 0.23 0.00 0.00 176.35 177.11 2z4f h HIS 92 N 1.70 -1.44 -4.06 0.29 -0.00 -1.83 -3.46 115.15 106.35 2z4f h HIS 92 Ca -0.47 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 59.81 2z4f h HIS 92 Cb 1.18 0.61 -0.14 0.00 -0.00 0.00 0.00 27.41 29.06 2z4f h HIS 92 CO 0.61 -0.59 -0.50 0.95 -0.00 0.00 0.00 177.93 178.40 2z4f s THR 93 N -5.82 0.14 -0.57 6.26 -4.23 -1.26 -5.08 115.64 105.08 2z4f s THR 93 Ca -0.17 -1.53 -0.31 0.00 -1.18 0.00 0.00 61.69 58.50 2z4f s THR 93 Cb 0.06 -1.61 -0.13 0.00 1.34 0.00 0.00 72.50 72.17 2z4f s THR 93 CO 0.61 -0.66 2.41 -0.11 -0.54 0.00 0.00 174.62 176.33 2z4f n LEU 94 N -0.04 1.73 0.00 4.79 7.94 -1.26 -4.64 117.00 125.51 2z4f n LEU 94 Ca -0.12 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 2z4f n LEU 94 Cb 0.62 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.28 2z4f n LEU 94 CO 0.26 -1.03 0.00 0.00 -1.11 0.00 0.00 177.39 175.51 2z4f n HIS 95 N 12.22 0.00 -5.24 1.96 1.44 -0.20 -4.90 115.22 120.51 2z4f n HIS 95 Ca 0.46 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.85 2z4f n HIS 95 Cb 0.29 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.24 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 -1.36 2.50 -0.24 -1.40 0.40 -0.04 -1.37 117.98 116.47 2z4f s PHE 96 Ca 0.00 -0.87 -0.06 0.00 -0.60 0.00 0.00 56.93 55.40 2z4f s PHE 96 Cb 0.00 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.85 2z4f s PHE 96 CO 0.00 -0.31 0.03 0.42 0.70 0.00 0.00 175.22 176.06 2z4f s ILE 97 N 0.07 4.05 -0.03 0.64 1.09 0.92 -0.09 121.20 127.84 2z4f s ILE 97 Ca -0.11 -0.26 0.01 0.00 -1.10 0.00 0.00 60.65 59.19 2z4f s ILE 97 Cb -0.16 -2.87 -0.01 0.00 -1.06 0.00 0.00 42.46 38.36 2z4f s ILE 97 CO 0.06 0.37 0.04 0.35 -0.10 0.00 0.00 174.94 175.66 2z4f n THR 98 N 4.79 0.00 -4.10 2.92 -2.24 -0.88 -0.41 114.28 114.36 2z4f n THR 98 Ca -0.17 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.18 2z4f n THR 98 Cb 0.51 0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 69.41 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 -2.47 2.25 -0.00 3.22 1.98 -0.56 -0.45 118.68 122.65 2z4f s LEU 99 Ca 0.00 -0.55 0.01 0.00 -2.89 0.00 0.00 54.13 50.69 2z4f s LEU 99 Cb 0.01 -0.26 0.00 0.00 0.66 0.00 0.00 46.19 46.60 2z4f s LEU 99 CO 0.04 -0.16 -0.02 0.54 -1.89 0.00 0.00 176.35 174.86 2z4f s VAL 100 N -1.32 0.21 0.09 1.68 0.11 0.06 0.22 120.40 121.45 2z4f s VAL 100 Ca -0.08 -0.10 0.09 0.00 -2.93 0.00 0.00 61.98 58.97 2z4f s VAL 100 Cb -0.10 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2z4f s VAL 100 CO 0.01 0.07 -0.22 -0.83 -3.33 0.00 0.00 175.10 170.80 2z4f s GLY 101 N 0.04 1.59 -0.19 6.54 0.00 -0.03 -0.66 107.32 114.61 2z4f s GLY 101 Ca -0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.33 2z4f s GLY 101 CO -0.00 -1.27 0.40 -0.51 0.00 0.00 0.00 173.10 171.72 2z4f s THR 102 N -1.01 -0.63 -0.27 0.90 -4.23 0.40 -1.03 115.64 109.78 2z4f s THR 102 Ca 0.15 0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 2z4f s THR 102 Cb -0.10 -0.64 -0.05 0.00 1.34 0.00 0.00 72.50 73.04 2z4f s THR 102 CO 0.07 0.08 0.18 -1.58 -0.54 0.00 0.00 174.62 172.82 2z4f s GLN 103 N 2.59 3.98 0.26 3.99 0.74 0.28 -0.22 119.66 131.29 2z4f s GLN 103 Ca -0.01 -0.31 -0.27 0.00 0.05 0.00 0.00 55.36 54.82 2z4f s GLN 103 Cb -0.12 -3.63 -0.09 0.00 1.10 0.00 0.00 33.01 30.27 2z4f s GLN 103 CO -0.12 -0.11 0.90 0.20 -0.55 0.00 0.00 175.29 175.61 2z4f s GLY 104 N 1.56 2.92 -0.03 2.59 0.00 -1.26 -0.06 107.32 113.04 2z4f s GLY 104 Ca 0.07 0.51 -0.25 0.00 0.00 0.00 0.00 44.72 45.04 2z4f s GLY 104 CO 0.09 1.00 0.78 -1.60 0.00 0.00 0.00 173.10 173.37 2z4f s ARG 105 N -1.59 4.48 -0.14 2.90 6.06 -0.74 -4.55 118.95 125.37 2z4f s ARG 105 Ca 0.44 1.05 -0.03 0.00 -2.50 0.00 0.00 55.73 54.69 2z4f s ARG 105 Cb -0.22 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.33 2z4f s ARG 105 CO 0.27 0.07 -0.04 -1.58 -2.50 0.00 0.00 175.30 171.52 2z4f s HIS 106 N 0.72 3.02 0.55 5.12 5.65 -1.26 -4.60 115.29 124.48 2z4f s HIS 106 Ca 0.41 -0.24 0.29 0.00 0.25 0.00 0.00 55.06 55.78 2z4f s HIS 106 Cb -0.19 -1.91 1.74 0.00 -1.18 0.00 0.00 32.58 31.04 2z4f s HIS 106 CO 0.21 0.04 2.22 0.00 -0.65 0.00 0.00 174.74 176.56 2z4f h ALA 107 N 6.42 1.46 0.00 1.58 0.00 -1.90 -3.46 119.26 123.37 2z4f h ALA 107 Ca -0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2z4f h ALA 107 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z4f h ALA 107 CO 0.61 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2z4f n GLY 108 N -1.17 1.71 0.00 0.00 0.00 -1.26 -4.79 105.19 99.68 2z4f n GLY 108 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.97 0.23 0.83 -0.02 0.00 -1.26 -5.04 105.19 98.96 2z4f n GLY 109 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4f n GLY 109 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4f n HIS 110 N 0.00 0.00 -1.00 1.61 8.25 -1.26 -5.13 115.22 117.69 2z4f n HIS 110 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z4f n HIS 110 Cb 0.00 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2z4f n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4f n GLY 111 N 3.15 -1.51 0.00 -1.41 0.00 -1.26 -4.89 105.19 99.28 2z4f n GLY 111 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.09 0.14 -4.04 -0.61 -0.00 -1.26 -4.94 119.36 108.56 2z4f n ILE 112 Ca 0.00 -0.16 -0.31 0.00 -0.00 0.00 0.00 62.75 62.27 2z4f n ILE 112 Cb 0.00 1.11 -0.16 0.00 -0.00 0.00 0.00 39.64 40.60 2z4f n ILE 112 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2z4f s GLU 113 N -0.14 2.22 0.00 6.28 2.02 -1.26 -4.90 118.70 122.91 2z4f s GLU 113 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 53.95 2z4f s GLU 113 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.60 2z4f s GLU 113 CO 0.00 -0.46 0.00 1.97 0.02 0.00 0.00 175.26 176.79 2z4f n PHE 114 N 4.58 -0.33 -4.07 1.61 -1.74 -1.24 -4.23 117.46 112.03 2z4f n PHE 114 Ca -0.15 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.42 2z4f n PHE 114 Cb 0.45 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.30 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 2.46 0.24 1.98 0.00 -1.26 -3.93 121.76 120.25 2z4f s ALA 115 Ca 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.36 2z4f s ALA 115 Cb 0.00 -1.48 0.27 0.00 0.00 0.00 0.00 23.12 21.91 2z4f s ALA 115 CO 0.00 -1.01 1.61 -1.00 0.00 0.00 0.00 175.76 175.36 2z4f h PRO 116 N 7.82 0.45 -3.80 0.00 0.13 -1.92 -3.05 132.00 131.64 2z4f h PRO 116 Ca -0.25 -0.24 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2z4f h PRO 116 Cb 1.06 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.04 2z4f h PRO 116 CO 0.49 0.80 -0.46 -1.64 -0.23 0.00 0.00 178.00 176.96 2z4f s MET 117 N -4.15 0.69 -0.28 0.86 -1.94 -1.10 -0.11 119.30 113.27 2z4f s MET 117 Ca -0.06 -0.84 -0.20 0.00 -1.71 0.00 0.00 55.69 52.88 2z4f s MET 117 Cb 0.12 0.28 0.12 0.00 2.01 0.00 0.00 34.83 37.36 2z4f s MET 117 CO 0.81 -0.19 0.94 1.52 -0.01 0.00 0.00 175.02 178.08 2z4f s TYR 118 N -3.14 -0.62 0.22 -0.03 -0.85 -0.40 -0.15 117.35 112.37 2z4f s TYR 118 Ca -0.00 1.35 -0.13 0.00 -0.52 0.00 0.00 57.07 57.76 2z4f s TYR 118 Cb 0.02 0.39 -0.08 0.00 0.38 0.00 0.00 41.96 42.67 2z4f s TYR 118 CO -0.07 -0.31 0.60 0.15 -1.52 0.00 0.00 175.55 174.40 2z4f s LYS 119 N 0.93 3.93 -0.51 -3.49 1.02 0.87 -0.11 119.74 122.37 2z4f s LYS 119 Ca -0.04 0.46 0.01 0.00 0.02 0.00 0.00 55.97 56.42 2z4f s LYS 119 Cb -0.04 -2.71 0.13 0.00 -0.52 0.00 0.00 37.83 34.69 2z4f s LYS 119 CO -0.12 0.34 0.28 0.42 -0.92 0.00 0.00 175.35 175.36 2z4f s ILE 120 N -1.72 3.00 0.58 2.17 1.01 -1.26 -1.26 121.20 123.72 2z4f s ILE 120 Ca 0.45 -2.91 -0.05 0.00 0.00 0.00 0.00 60.65 58.14 2z4f s ILE 120 Cb -0.13 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.31 2z4f s ILE 120 CO 0.20 -0.78 0.88 0.20 0.00 0.00 0.00 174.94 175.44 2z4f s ASN 121 N 0.47 5.58 0.22 3.58 0.01 0.86 -2.31 114.94 123.35 2z4f s ASN 121 Ca 0.15 0.66 -0.09 0.00 -0.71 0.00 0.00 52.86 52.86 2z4f s ASN 121 Cb -0.23 -1.66 -0.01 0.00 0.41 0.00 0.00 41.25 39.76 2z4f s ASN 121 CO -0.03 -1.05 0.36 -0.72 -1.51 0.00 0.00 177.10 174.15 2z4f s TYR 122 N -2.96 0.56 -0.23 2.20 1.13 0.26 -0.73 117.35 117.57 2z4f s TYR 122 Ca 0.54 -0.89 -0.31 0.00 -1.41 0.00 0.00 57.07 55.01 2z4f s TYR 122 Cb -0.10 -0.03 0.16 0.00 -1.10 0.00 0.00 41.96 40.89 2z4f s TYR 122 CO 0.44 -0.86 1.23 -1.54 -2.51 0.00 0.00 175.55 172.31 2z4f s SER 123 N -3.04 -0.15 -0.06 -0.18 1.04 0.81 -1.08 113.70 111.03 2z4f s SER 123 Ca 0.26 0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.73 2z4f s SER 123 Cb 0.02 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 2z4f s SER 123 CO 0.08 -0.16 -0.18 -1.14 0.98 0.00 0.00 173.24 172.82 2z4f n ARG 124 N 0.47 0.28 -0.13 4.02 0.63 -1.26 -0.74 116.66 119.92 2z4f n ARG 124 Ca -0.03 0.11 0.05 0.00 -0.92 0.00 0.00 57.85 57.06 2z4f n ARG 124 Cb 0.58 -0.98 0.36 0.00 0.45 0.00 0.00 32.46 32.88 2z4f n ARG 124 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2z4f h ASP 125 N -0.51 0.63 0.00 6.15 3.58 -1.98 -3.43 116.42 120.85 2z4f h ASP 125 Ca -0.06 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2z4f h ASP 125 Cb 0.65 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2z4f h ASP 125 CO -0.04 0.43 0.00 0.61 -2.88 0.00 0.00 179.24 177.36 2z4f n GLY 126 N -1.46 2.15 0.02 -0.78 0.00 -1.26 -4.94 105.19 98.92 2z4f n GLY 126 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 2z4f n GLY 126 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4f h THR 127 N 0.00 0.00 -3.96 2.61 2.02 -1.97 -3.47 112.91 108.14 2z4f h THR 127 Ca 0.00 -0.30 -0.51 0.00 0.77 0.00 0.00 66.41 66.37 2z4f h THR 127 Cb 0.00 0.00 0.06 0.00 -1.74 0.00 0.00 68.15 66.47 2z4f h THR 127 CO 0.00 0.00 0.52 -0.13 0.37 0.00 0.00 175.52 176.28 2z4f s ARG 128 N -1.21 3.96 -0.08 6.66 1.81 -1.26 -5.04 118.95 123.79 2z4f s ARG 128 Ca -0.01 1.88 0.02 0.00 -1.72 0.00 0.00 55.73 55.89 2z4f s ARG 128 Cb 0.00 -2.62 0.01 0.00 -0.45 0.00 0.00 34.95 31.89 2z4f s ARG 128 CO 0.01 -0.41 -0.13 -1.58 -0.68 0.00 0.00 175.30 172.52 2z4f s TRP 129 N -1.42 1.62 0.03 -0.53 0.51 -1.26 -4.63 118.94 113.27 2z4f s TRP 129 Ca 0.59 -0.67 0.04 0.00 -2.12 0.00 0.00 56.10 53.93 2z4f s TRP 129 Cb -0.31 -1.20 -0.04 0.00 -0.81 0.00 0.00 33.47 31.11 2z4f s TRP 129 CO 0.39 -0.36 -0.05 0.42 -0.51 0.00 0.00 176.95 176.85 2z4f s ILE 130 N 0.86 3.76 -0.28 2.03 -1.09 -0.24 -4.95 121.20 121.29 2z4f s ILE 130 Ca -0.10 -0.85 -0.13 0.00 -2.23 0.00 0.00 60.65 57.34 2z4f s ILE 130 Cb -0.15 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2z4f s ILE 130 CO 0.01 0.31 0.29 -0.44 -1.23 0.00 0.00 174.94 173.88 2z4f s SER 131 N -1.70 6.14 0.02 3.58 0.01 -1.26 -0.58 113.70 119.91 2z4f s SER 131 Ca 0.20 0.10 -0.36 0.00 1.31 0.00 0.00 55.95 57.20 2z4f s SER 131 Cb -0.11 -2.17 -0.15 0.00 0.21 0.00 0.00 66.02 63.80 2z4f s SER 131 CO 0.11 -0.14 1.60 1.87 0.41 0.00 0.00 173.24 177.08 2z4f n TRP 132 N 5.21 2.02 -4.38 2.43 -0.00 -0.98 -4.96 117.44 116.79 2z4f n TRP 132 Ca -0.11 0.36 -0.35 0.00 -0.00 0.00 0.00 57.50 57.41 2z4f n TRP 132 Cb 0.51 -2.49 -0.10 0.00 -0.00 0.00 0.00 31.31 29.23 2z4f n TRP 132 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 177.69 178.19 2z4f s ARG 133 N 1.86 3.04 0.46 5.87 3.52 -1.26 -4.27 118.95 128.18 2z4f s ARG 133 Ca 0.86 -0.42 0.08 0.00 -0.13 0.00 0.00 55.73 56.13 2z4f s ARG 133 Cb -0.83 -2.80 0.03 0.00 -1.56 0.00 0.00 34.95 29.79 2z4f s ARG 133 CO 0.48 0.66 0.62 1.21 -0.81 0.00 0.00 175.30 177.45 2z4f s ASN 134 N -0.77 5.45 0.41 -2.12 2.47 -0.69 -4.59 114.94 115.11 2z4f s ASN 134 Ca 0.12 -0.57 0.29 0.00 0.42 0.00 0.00 52.86 53.12 2z4f s ASN 134 Cb -0.11 -0.38 1.24 0.00 -1.45 0.00 0.00 41.25 40.54 2z4f s ASN 134 CO 0.02 -0.92 1.86 0.08 -3.72 0.00 0.00 177.10 174.43 2z4f h ARG 135 N 0.54 0.00 0.00 0.43 0.11 -1.90 -2.41 114.38 111.15 2z4f h ARG 135 Ca -0.37 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.55 2z4f h ARG 135 Cb 1.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 2z4f h ARG 135 CO 0.45 0.00 -0.74 0.45 0.10 0.00 0.00 179.97 180.22 2z4f h HIS 136 N 0.00 0.00 0.00 4.08 3.86 -1.97 -3.47 115.15 117.65 2z4f h HIS 136 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z4f h HIS 136 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2z4f h HIS 136 CO 0.00 0.74 0.00 0.41 0.86 0.00 0.00 177.93 179.94 2z4f n GLY 137 N 1.26 1.30 3.65 2.45 0.00 -0.91 -5.12 105.19 107.83 2z4f n GLY 137 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.21 2.32 -0.11 1.61 -2.85 -1.26 -4.90 119.74 114.34 2z4f s LYS 138 Ca 0.00 -1.25 0.13 0.00 -1.00 0.00 0.00 55.97 53.85 2z4f s LYS 138 Cb 0.00 -2.26 -0.19 0.00 -2.06 0.00 0.00 37.83 33.32 2z4f s LYS 138 CO 0.00 0.41 0.12 1.04 0.10 0.00 0.00 175.35 177.03 2z4f n GLN 139 N -0.44 1.37 -2.88 1.78 6.02 -1.26 -1.70 117.38 120.26 2z4f n GLN 139 Ca -0.09 -0.04 -0.40 0.00 -0.01 0.00 0.00 57.00 56.46 2z4f n GLN 139 Cb 0.57 -1.37 -0.05 0.00 1.02 0.00 0.00 30.24 30.41 2z4f n GLN 139 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z4f s VAL 140 N -2.53 4.44 0.06 5.09 0.11 -1.26 -4.10 120.40 122.21 2z4f s VAL 140 Ca -0.07 1.84 -0.01 0.00 -2.93 0.00 0.00 61.98 60.80 2z4f s VAL 140 Cb 0.06 -4.21 -0.04 0.00 -1.53 0.00 0.00 36.38 30.66 2z4f s VAL 140 CO 0.60 0.43 0.23 -0.22 -3.33 0.00 0.00 175.10 172.81 2z4f s LEU 141 N -0.59 4.35 0.15 2.54 2.96 0.84 -4.92 118.68 124.01 2z4f s LEU 141 Ca 0.40 0.34 -0.31 0.00 -0.22 0.00 0.00 54.13 54.34 2z4f s LEU 141 Cb -0.23 -2.94 -0.09 0.00 0.50 0.00 0.00 46.19 43.43 2z4f s LEU 141 CO 0.27 0.17 1.49 -1.81 -1.32 0.00 0.00 176.35 175.15 2z4f s ASP 142 N -2.37 6.69 0.04 3.68 1.01 -1.26 -1.27 116.67 123.19 2z4f s ASP 142 Ca 0.34 2.49 0.00 0.00 0.71 0.00 0.00 52.55 56.10 2z4f s ASP 142 Cb -0.13 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2z4f s ASP 142 CO 0.25 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.50 2z4f n GLY 143 N 3.62 -2.97 3.75 0.21 0.00 0.84 -4.80 105.19 105.83 2z4f n GLY 143 Ca 0.13 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.81 4.68 -0.02 1.61 3.84 -1.15 -4.95 114.94 117.14 2z4f s ASN 144 Ca 0.00 2.05 0.02 0.00 0.21 0.00 0.00 52.86 55.13 2z4f s ASN 144 Cb 0.00 -2.55 -0.02 0.00 -0.55 0.00 0.00 41.25 38.12 2z4f s ASN 144 CO 0.00 -1.92 0.01 -0.24 -2.79 0.00 0.00 177.10 172.16 2z4f n SER 145 N -2.79 4.51 -4.93 -4.21 2.88 -1.26 -4.92 113.62 102.90 2z4f n SER 145 Ca 0.11 -0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.39 2z4f n SER 145 Cb 0.52 0.55 -0.01 0.00 -0.75 0.00 0.00 64.21 64.52 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 -3.25 6.26 0.00 -3.46 0.01 -1.26 -5.03 114.94 108.21 2z4f s ASN 146 Ca -0.01 0.67 -0.24 0.00 -0.71 0.00 0.00 52.86 52.58 2z4f s ASN 146 Cb 0.01 -2.11 -0.18 0.00 0.41 0.00 0.00 41.25 39.37 2z4f s ASN 146 CO 0.08 -0.45 1.30 1.55 -1.51 0.00 0.00 177.10 178.07 2z4f h PRO 147 N 0.48 0.15 0.00 -0.60 0.13 -1.96 -3.43 132.00 126.76 2z4f h PRO 147 Ca -0.48 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2z4f h PRO 147 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z4f h PRO 147 CO 0.61 0.59 -0.40 2.48 -0.23 0.00 0.00 178.00 181.06 2z4f n TYR 148 N -4.73 0.00 -1.64 1.56 0.18 -1.26 -4.31 117.16 106.96 2z4f n TYR 148 Ca -0.08 0.00 -0.50 0.00 1.88 0.00 0.00 57.90 59.20 2z4f n TYR 148 Cb 0.30 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.20 2z4f n TYR 148 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2z4f n ASP 149 N -1.87 2.46 -4.52 9.48 8.00 -1.26 -4.19 116.55 124.65 2z4f n ASP 149 Ca 0.00 1.08 -0.37 0.00 0.71 0.00 0.00 54.79 56.22 2z4f n ASP 149 Cb 0.20 -1.29 0.06 0.00 -0.02 0.00 0.00 41.12 40.07 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 3.39 2.47 -4.95 0.53 3.06 -1.26 -4.54 119.36 118.06 2z4f n ILE 150 Ca 0.19 -0.44 -0.32 0.00 -2.50 0.00 0.00 62.75 59.68 2z4f n ILE 150 Cb 0.23 -0.85 -0.17 0.00 0.54 0.00 0.00 39.64 39.39 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 -1.77 2.55 0.11 9.51 5.36 0.70 -4.94 117.98 129.50 2z4f s PHE 151 Ca 0.70 -1.15 0.07 0.00 -0.96 0.00 0.00 56.93 55.58 2z4f s PHE 151 Cb -0.39 -1.72 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 2z4f s PHE 151 CO 0.54 -0.50 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.23 2z4f s LEU 152 N 0.57 3.19 -0.03 6.12 2.01 -1.26 -0.45 118.68 128.83 2z4f s LEU 152 Ca -0.13 -0.34 -0.01 0.00 0.01 0.00 0.00 54.13 53.65 2z4f s LEU 152 Cb -0.17 -1.94 0.02 0.00 0.01 0.00 0.00 46.19 44.11 2z4f s LEU 152 CO 0.04 0.16 0.06 -0.54 1.01 0.00 0.00 176.35 177.08 2z4f s LYS 153 N -2.37 0.04 -0.59 1.70 -0.14 0.16 -4.98 119.74 113.56 2z4f s LYS 153 Ca 0.24 0.16 -0.21 0.00 -1.36 0.00 0.00 55.97 54.79 2z4f s LYS 153 Cb -0.11 -0.09 0.07 0.00 -1.68 0.00 0.00 37.83 36.02 2z4f s LYS 153 CO 0.16 -0.08 0.84 -0.51 -0.76 0.00 0.00 175.35 174.99 2z4f s ASP 154 N 0.53 6.22 0.01 2.83 1.11 -1.26 -0.76 116.67 125.35 2z4f s ASP 154 Ca -0.04 -0.93 -0.30 0.00 0.18 0.00 0.00 52.55 51.46 2z4f s ASP 154 Cb -0.06 -2.37 -0.07 0.00 1.07 0.00 0.00 42.92 41.48 2z4f s ASP 154 CO -0.02 -1.22 1.76 -0.76 1.18 0.00 0.00 175.17 176.11 2z4f s LEU 155 N 3.47 4.37 -0.17 1.23 1.02 0.41 -4.97 118.68 124.04 2z4f s LEU 155 Ca 0.20 2.46 -0.04 0.00 0.02 0.00 0.00 54.13 56.77 2z4f s LEU 155 Cb -0.18 -3.54 0.08 0.00 0.02 0.00 0.00 46.19 42.57 2z4f s LEU 155 CO 0.12 -0.96 0.25 -1.61 0.02 0.00 0.00 176.35 174.17 2z4f s GLU 156 N 3.74 0.18 0.98 1.70 2.02 -1.26 -3.28 118.70 122.79 2z4f s GLU 156 Ca 0.78 0.48 -0.12 0.00 0.02 0.00 0.00 54.97 56.14 2z4f s GLU 156 Cb -0.38 -0.60 0.18 0.00 0.10 0.00 0.00 34.13 33.43 2z4f s GLU 156 CO 0.34 -0.49 1.09 -1.25 0.02 0.00 0.00 175.26 174.98 2z4f s PRO 157 N 2.39 0.59 0.00 0.39 0.04 -1.26 -4.47 135.00 132.67 2z4f s PRO 157 Ca 0.05 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2z4f s PRO 157 Cb -0.14 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2z4f s PRO 157 CO -0.11 -2.64 0.00 -0.35 0.04 0.00 0.00 177.00 173.94 2z4f n PRO 158 N -4.12 -0.74 -3.79 0.56 -0.04 -1.20 -5.02 135.00 120.65 2z4f n PRO 158 Ca 0.06 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 2z4f n PRO 158 Cb 0.57 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.86 2z4f n PRO 158 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z4f s ILE 159 N -0.86 0.62 -0.41 0.52 1.01 0.45 -4.93 121.20 117.60 2z4f s ILE 159 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 2z4f s ILE 159 Cb 0.00 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.57 2z4f s ILE 159 CO 0.00 0.04 0.30 0.54 0.00 0.00 0.00 174.94 175.82 2z4f s VAL 160 N 1.84 5.16 -0.05 2.92 0.11 -1.26 -0.06 120.40 129.06 2z4f s VAL 160 Ca 0.02 -0.74 -0.18 0.00 -2.93 0.00 0.00 61.98 58.15 2z4f s VAL 160 Cb -0.15 -3.90 0.06 0.00 -1.53 0.00 0.00 36.38 30.86 2z4f s VAL 160 CO -0.07 -0.33 0.81 0.00 -3.33 0.00 0.00 175.10 172.18 2z4f n ALA 161 N 5.14 -2.33 0.05 1.54 0.00 -0.47 -4.84 120.51 119.60 2z4f n ALA 161 Ca -0.11 -0.45 0.01 0.00 0.00 0.00 0.00 53.44 52.89 2z4f n ALA 161 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.59 2.68 -5.10 0.00 0.63 -1.16 -1.03 116.66 112.10 2z4f n ARG 162 Ca 0.04 -0.01 -0.30 0.00 -0.92 0.00 0.00 57.85 56.65 2z4f n ARG 162 Cb 0.35 -0.87 -0.17 0.00 0.45 0.00 0.00 32.46 32.22 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 -1.78 2.31 0.05 -0.14 0.08 0.08 -0.69 117.98 117.90 2z4f s PHE 163 Ca -0.00 -0.89 0.07 0.00 0.12 0.00 0.00 56.93 56.22 2z4f s PHE 163 Cb 0.02 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2z4f s PHE 163 CO 0.11 -0.36 -0.18 0.08 -0.10 0.00 0.00 175.22 174.76 2z4f s VAL 164 N 0.32 1.48 0.07 -0.44 1.01 -0.21 -0.14 120.40 122.50 2z4f s VAL 164 Ca -0.16 -1.19 0.06 0.00 0.00 0.00 0.00 61.98 60.69 2z4f s VAL 164 Cb -0.17 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2z4f s VAL 164 CO 0.07 0.09 -0.16 -0.60 0.00 0.00 0.00 175.10 174.50 2z4f s ARG 165 N -1.29 0.97 -0.10 2.72 3.52 0.09 -0.97 118.95 123.88 2z4f s ARG 165 Ca 0.05 -0.96 -0.01 0.00 -0.13 0.00 0.00 55.73 54.68 2z4f s ARG 165 Cb -0.09 -1.05 0.03 0.00 -1.56 0.00 0.00 34.95 32.28 2z4f s ARG 165 CO 0.02 0.25 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.64 2z4f s PHE 166 N -1.11 1.28 -0.34 5.12 0.40 0.63 -0.10 117.98 123.86 2z4f s PHE 166 Ca 0.02 -0.59 -0.06 0.00 -0.60 0.00 0.00 56.93 55.70 2z4f s PHE 166 Cb -0.09 -1.12 0.04 0.00 0.51 0.00 0.00 43.02 42.36 2z4f s PHE 166 CO 0.02 -0.46 0.09 0.42 0.70 0.00 0.00 175.22 175.99 2z4f s ILE 167 N 1.76 3.64 -0.35 0.64 1.01 -0.39 -0.77 121.20 126.74 2z4f s ILE 167 Ca 0.05 -1.21 -0.28 0.00 0.00 0.00 0.00 60.65 59.20 2z4f s ILE 167 Cb -0.12 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 2z4f s ILE 167 CO -0.07 -0.19 1.70 -2.16 0.00 0.00 0.00 174.94 174.21 2z4f s PRO 168 N 1.37 3.40 0.09 2.79 0.04 -1.26 -0.09 135.00 141.33 2z4f s PRO 168 Ca -0.02 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 2z4f s PRO 168 Cb -0.20 -4.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.14 2z4f s PRO 168 CO 0.02 -1.78 0.26 0.08 0.04 0.00 0.00 177.00 175.62 2z4f s VAL 169 N 6.51 5.33 -0.00 -0.36 1.01 0.78 -4.93 120.40 128.73 2z4f s VAL 169 Ca 0.75 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.36 2z4f s VAL 169 Cb -0.20 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.55 2z4f s VAL 169 CO 0.33 0.10 0.18 0.42 0.00 0.00 0.00 175.10 176.14 2z4f s THR 170 N -1.56 0.07 -1.37 3.92 -4.23 -1.26 -2.71 115.64 108.50 2z4f s THR 170 Ca 0.37 -0.62 0.12 0.00 -1.18 0.00 0.00 61.69 60.38 2z4f s THR 170 Cb -0.13 -0.47 0.45 0.00 1.34 0.00 0.00 72.50 73.70 2z4f s THR 170 CO 0.27 -0.34 1.31 -0.90 -0.54 0.00 0.00 174.62 174.42 2z4f n ASP 171 N 1.47 3.10 -2.87 3.99 5.68 -1.26 -4.50 116.55 122.16 2z4f n ASP 171 Ca -0.22 -2.25 0.03 0.00 -0.50 0.00 0.00 54.79 51.85 2z4f n ASP 171 Cb 0.56 -0.44 0.01 0.00 -1.14 0.00 0.00 41.12 40.10 2z4f n ASP 171 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2z4f n HIS 172 N 0.65 -0.03 -2.87 2.11 -0.00 -1.26 -5.03 115.22 108.79 2z4f n HIS 172 Ca 0.16 -0.32 -0.42 0.00 -0.00 0.00 0.00 57.72 57.14 2z4f n HIS 172 Cb 0.58 0.14 -0.04 0.00 -0.00 0.00 0.00 29.99 30.67 2z4f n HIS 172 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2z4f s SER 173 N -2.85 6.94 -0.19 0.26 0.01 -1.26 -4.39 113.70 112.23 2z4f s SER 173 Ca 0.20 1.16 -0.32 0.00 1.31 0.00 0.00 55.95 58.31 2z4f s SER 173 Cb -0.00 -2.46 0.14 0.00 0.21 0.00 0.00 66.02 63.92 2z4f s SER 173 CO -0.02 -0.44 1.15 0.00 0.41 0.00 0.00 173.24 174.35 2z4f s MET 174 N 2.35 0.38 -0.30 12.44 0.00 -1.11 -5.02 119.30 128.04 2z4f s MET 174 Ca 0.38 -0.03 -0.22 0.00 0.00 0.00 0.00 55.69 55.82 2z4f s MET 174 Cb -0.16 0.18 -0.00 0.00 0.00 0.00 0.00 34.83 34.84 2z4f s MET 174 CO 0.11 -0.14 0.74 -0.80 0.00 0.00 0.00 175.02 174.92 2z4f s ASN 175 N -1.61 6.63 0.25 -1.18 0.01 -1.26 -3.62 114.94 114.15 2z4f s ASN 175 Ca 0.06 0.64 -0.20 0.00 -0.71 0.00 0.00 52.86 52.64 2z4f s ASN 175 Cb -0.01 -2.38 -0.09 0.00 0.41 0.00 0.00 41.25 39.18 2z4f s ASN 175 CO -0.04 -0.55 0.76 0.68 -1.51 0.00 0.00 177.10 176.44 2z4f s VAL 176 N 2.82 4.53 -0.23 1.60 -7.23 -1.26 -3.71 120.40 116.92 2z4f s VAL 176 Ca 0.30 1.32 -0.04 0.00 -1.81 0.00 0.00 61.98 61.75 2z4f s VAL 176 Cb -0.15 -3.84 0.12 0.00 0.56 0.00 0.00 36.38 33.08 2z4f s VAL 176 CO 0.12 0.13 0.37 0.00 -0.31 0.00 0.00 175.10 175.41 2z4f s MET 178 N 2.54 0.02 0.17 0.00 0.23 -1.21 -1.79 119.30 119.25 2z4f s MET 178 Ca 0.10 0.00 -0.05 0.00 -1.03 0.00 0.00 55.69 54.71 2z4f s MET 178 Cb -0.15 0.01 -0.05 0.00 -1.53 0.00 0.00 34.83 33.10 2z4f s MET 178 CO -0.15 -0.01 0.40 1.03 -2.03 0.00 0.00 175.02 174.27 2z4f s ARG 179 N -1.25 3.62 0.05 3.16 3.00 0.91 -4.40 118.95 124.04 2z4f s ARG 179 Ca 0.10 -0.09 0.04 0.00 0.00 0.00 0.00 55.73 55.79 2z4f s ARG 179 Cb -0.01 -2.82 -0.03 0.00 0.00 0.00 0.00 34.95 32.10 2z4f s ARG 179 CO -0.07 0.43 -0.12 0.08 0.00 0.00 0.00 175.30 175.62 2z4f s VAL 180 N -1.73 0.93 -0.06 3.52 1.01 -1.26 -0.56 120.40 122.24 2z4f s VAL 180 Ca 0.41 -1.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 2z4f s VAL 180 Cb -0.12 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.41 2z4f s VAL 180 CO 0.25 -0.22 0.55 -0.70 0.00 0.00 0.00 175.10 174.98 2z4f s GLU 181 N -1.53 0.88 0.22 2.72 2.12 -0.20 -4.79 118.70 118.13 2z4f s GLU 181 Ca -0.03 0.19 -0.01 0.00 0.36 0.00 0.00 54.97 55.48 2z4f s GLU 181 Cb -0.09 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.67 2z4f s GLU 181 CO 0.01 -0.25 0.42 -0.51 -0.54 0.00 0.00 175.26 174.39 2z4f s LEU 182 N -1.03 4.20 0.09 2.70 1.43 -1.26 -0.85 118.68 123.96 2z4f s LEU 182 Ca -0.10 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2z4f s LEU 182 Cb -0.02 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 43.01 2z4f s LEU 182 CO 0.07 -0.08 0.24 -0.31 0.23 0.00 0.00 176.35 176.50 2z4f s TYR 183 N -1.93 0.05 -2.54 0.29 1.51 0.13 -3.37 117.35 111.49 2z4f s TYR 183 Ca 0.39 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2z4f s TYR 183 Cb -0.11 0.02 0.00 0.00 -0.11 0.00 0.00 41.96 41.76 2z4f s TYR 183 CO 0.30 -0.57 0.00 0.41 -1.11 0.00 0.00 175.55 174.58 2z4f n GLY 184 N -0.03 0.57 3.79 0.71 0.00 -0.29 -1.50 105.19 108.44 2z4f n GLY 184 Ca -0.16 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 2z4f n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32