#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k n ARG 2 N 0.00 1.43 0.00 0.00 5.12 -1.26 -4.93 116.66 117.02 2z4k n ARG 2 Ca 0.00 -2.08 0.00 0.00 -1.93 0.00 0.00 57.85 53.84 2z4k n ARG 2 Cb 0.00 -0.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.97 2z4k n ARG 2 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2z4k n TYR 3 N -1.06 0.00 -3.40 -1.55 9.36 -1.26 -4.78 117.16 114.47 2z4k n TYR 3 Ca -0.07 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.03 2z4k n TYR 3 Cb 0.85 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.56 2z4k n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2z4k n LEU 4 N 0.00 -4.48 0.00 2.98 4.32 -1.26 -5.00 117.00 113.56 2z4k n LEU 4 Ca 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.52 2z4k n LEU 4 Cb 0.00 -2.51 0.00 0.00 -1.62 0.00 0.00 43.42 39.29 2z4k n LEU 4 CO 0.00 -0.44 0.00 0.61 -1.22 0.00 0.00 177.39 176.34 2z4k n GLY 5 N -1.65 2.57 3.56 -0.72 0.00 -1.26 -5.08 105.19 102.61 2z4k n GLY 5 Ca -0.15 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 2z4k n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z4k s PRO 6 N 0.88 2.05 0.55 1.61 0.04 -1.26 -4.80 135.00 134.08 2z4k s PRO 6 Ca 0.00 -0.12 0.28 0.00 0.04 0.00 0.00 61.00 61.20 2z4k s PRO 6 Cb 0.00 -4.97 1.46 0.00 0.04 0.00 0.00 34.50 31.03 2z4k s PRO 6 CO 0.00 -4.06 1.95 0.87 0.04 0.00 0.00 177.00 175.79 2z4k h LYS 7 N 11.65 0.00 -0.41 4.56 1.57 -1.98 -1.22 116.57 130.75 2z4k h LYS 7 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2z4k h LYS 7 Cb 0.99 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2z4k h LYS 7 CO 1.12 0.00 0.08 -0.07 -0.57 0.00 0.00 179.45 180.00 2z4k h LEU 8 N 0.00 0.64 -0.92 2.94 -0.00 -1.94 -3.09 115.31 112.94 2z4k h LEU 8 Ca 0.28 -0.25 0.18 0.00 -0.00 0.00 0.00 57.88 58.09 2z4k h LEU 8 Cb 1.21 -0.17 -0.17 0.00 -0.00 0.00 0.00 40.66 41.52 2z4k h LEU 8 CO -0.00 0.73 -0.23 0.50 -0.00 0.00 0.00 178.44 179.43 2z4k h LYS 9 N 0.52 0.00 0.21 1.13 3.64 -1.58 -0.34 116.57 120.15 2z4k h LYS 9 Ca 0.13 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2z4k h LYS 9 Cb 0.35 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2z4k h LYS 9 CO 0.01 0.00 -0.40 -0.07 -2.27 0.00 0.00 179.45 176.71 2z4k h LEU 10 N 0.00 -1.17 -0.63 5.20 3.38 -1.65 -0.23 115.31 120.21 2z4k h LEU 10 Ca 0.44 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.65 2z4k h LEU 10 Cb 0.67 0.42 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 2z4k h LEU 10 CO -0.95 -0.46 -0.18 0.28 0.09 0.00 0.00 178.44 177.22 2z4k h SER 11 N -0.66 -0.66 -1.00 -0.43 0.02 -1.19 0.15 113.55 109.78 2z4k h SER 11 Ca -0.02 0.20 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 2z4k h SER 11 Cb 0.62 0.42 -0.07 0.00 0.14 0.00 0.00 62.40 63.51 2z4k h SER 11 CO -0.16 -0.22 0.64 0.03 -1.14 0.00 0.00 176.83 175.98 2z4k h ARG 12 N -0.02 1.11 -0.23 3.45 3.08 -0.80 0.66 114.38 121.63 2z4k h ARG 12 Ca 0.30 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2z4k h ARG 12 Cb 0.48 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2z4k h ARG 12 CO -0.66 0.74 0.11 -0.09 -1.07 0.00 0.00 179.97 178.99 2z4k h ARG 13 N 1.14 0.34 -0.15 0.04 9.65 0.11 -2.88 114.38 122.63 2z4k h ARG 13 Ca 0.44 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 59.12 2z4k h ARG 13 Cb 0.21 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2z4k h ARG 13 CO -0.19 0.35 -0.53 0.93 2.80 0.00 0.00 179.97 183.34 2z4k h GLU 14 N 0.24 0.43 0.00 0.20 4.39 -0.52 -3.47 114.58 115.85 2z4k h GLU 14 Ca 0.08 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2z4k h GLU 14 Cb 0.13 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2z4k h GLU 14 CO -0.01 0.85 0.00 0.41 -1.16 0.00 0.00 179.01 179.10 2z4k n GLY 15 N 0.16 0.32 3.50 -3.84 0.00 0.23 -5.07 105.19 100.48 2z4k n GLY 15 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2z4k n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4k s THR 16 N -2.01 1.62 -0.46 2.61 2.01 -1.09 -4.60 115.64 113.72 2z4k s THR 16 Ca 0.00 -2.05 -0.22 0.00 0.31 0.00 0.00 61.69 59.73 2z4k s THR 16 Cb 0.00 -2.75 0.03 0.00 0.01 0.00 0.00 72.50 69.79 2z4k s THR 16 CO 0.00 -0.10 0.76 -0.62 -0.69 0.00 0.00 174.62 173.97 2z4k s ASP 17 N -3.55 6.38 0.00 3.53 -1.08 -1.26 -4.38 116.67 116.31 2z4k s ASP 17 Ca 0.34 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 52.15 2z4k s ASP 17 Cb 0.07 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2z4k s ASP 17 CO 0.15 -0.91 0.70 0.18 0.52 0.00 0.00 175.17 175.82 2z4k n LEU 18 N 6.65 0.46 -0.69 -1.34 7.99 -1.26 -4.82 117.00 124.00 2z4k n LEU 18 Ca 0.01 -0.23 -0.09 0.00 -0.01 0.00 0.00 56.01 55.69 2z4k n LEU 18 Cb 0.48 -0.23 -0.04 0.00 -0.11 0.00 0.00 43.42 43.52 2z4k n LEU 18 CO 0.58 0.12 -0.09 0.49 -1.51 0.00 0.00 177.39 176.98 2z4k n PHE 19 N -0.24 0.00 0.29 -1.77 3.72 -1.26 -4.82 117.46 113.39 2z4k n PHE 19 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 2z4k n PHE 19 Cb 0.12 -2.36 0.85 0.00 -0.94 0.00 0.00 39.48 37.14 2z4k n PHE 19 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2z4k h LEU 20 N 0.00 0.00 -5.42 4.37 3.38 -1.90 -2.75 115.31 112.99 2z4k h LEU 20 Ca -0.18 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.36 2z4k h LEU 20 Cb 1.00 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.35 2z4k h LEU 20 CO 0.27 0.00 -1.16 1.17 0.09 0.00 0.00 178.44 178.81 2z4k n LYS 21 N -2.76 1.25 -0.06 1.13 3.00 -1.26 -4.86 118.16 114.59 2z4k n LYS 21 Ca -0.01 -3.42 0.00 0.00 -0.00 0.00 0.00 58.31 54.88 2z4k n LYS 21 Cb 0.13 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.64 2z4k n LYS 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2z4k n SER 22 N 0.06 1.03 -4.60 3.14 7.64 -1.04 -4.78 113.62 115.08 2z4k n SER 22 Ca 0.18 -0.94 -0.28 0.00 1.01 0.00 0.00 58.87 58.83 2z4k n SER 22 Cb 0.73 -0.20 0.21 0.00 -1.01 0.00 0.00 64.21 63.94 2z4k n SER 22 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z4k s GLY 23 N 1.54 1.55 0.00 0.23 0.00 -1.26 -4.76 107.32 104.62 2z4k s GLY 23 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2z4k s GLY 23 CO 0.00 0.38 0.57 3.33 0.00 0.00 0.00 173.10 177.38 2z4k n VAL 24 N -4.51 0.00 0.00 1.40 0.24 -1.26 -4.74 118.33 109.46 2z4k n VAL 24 Ca 0.04 1.07 0.00 0.00 -2.04 0.00 0.00 64.34 63.41 2z4k n VAL 24 Cb 0.56 -1.82 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 2z4k n VAL 24 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2z4k n ARG 25 N -1.00 2.06 0.00 7.34 -4.01 -1.26 -4.81 116.66 114.98 2z4k n ARG 25 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2z4k n ARG 25 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2z4k n ARG 25 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2z4k n ALA 26 N -3.00 0.00 -2.66 2.89 0.00 -1.26 -4.98 120.51 111.49 2z4k n ALA 26 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4k n ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4k n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2z4k n ILE 27 N 0.00-11.57 -0.72 0.00 5.41 -1.26 -4.84 119.36 106.38 2z4k n ILE 27 Ca 0.00 1.74 0.09 0.00 1.00 0.00 0.00 62.75 65.58 2z4k n ILE 27 Cb 0.00 -6.82 -0.04 0.00 -0.71 0.00 0.00 39.64 32.08 2z4k n ILE 27 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2z4k n ASP 28 N 0.64 -4.18 -1.30 4.38 5.75 -1.26 -5.01 116.55 115.57 2z4k n ASP 28 Ca 0.00 0.58 0.17 0.00 -0.01 0.00 0.00 54.79 55.53 2z4k n ASP 28 Cb 0.01 -2.36 -0.05 0.00 -1.03 0.00 0.00 41.12 37.69 2z4k n ASP 28 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2z4k n THR 29 N -3.33 0.00 -1.58 2.12 -1.04 -1.26 -4.75 114.28 104.44 2z4k n THR 29 Ca -0.03 0.24 -0.19 0.00 -2.04 0.00 0.00 64.05 62.03 2z4k n THR 29 Cb 0.34 -0.67 -0.08 0.00 -1.82 0.00 0.00 70.33 68.10 2z4k n THR 29 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z4k n LYS 30 N -3.90 -1.43 0.00 -2.82 4.01 -1.26 -4.22 118.16 108.55 2z4k n LYS 30 Ca -0.02 1.10 0.00 0.00 -0.51 0.00 0.00 58.31 58.89 2z4k n LYS 30 Cb 0.65 -5.46 0.00 0.00 -0.51 0.00 0.00 35.03 29.71 2z4k n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4k n LYS 32 N 0.00 -5.24 -1.58 0.00 3.00 -1.26 -4.93 118.16 108.14 2z4k n LYS 32 Ca 0.00 0.61 -0.43 0.00 -0.00 0.00 0.00 58.31 58.49 2z4k n LYS 32 Cb 0.00 -4.94 -0.00 0.00 0.00 0.00 0.00 35.03 30.09 2z4k n LYS 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2z4k n ILE 33 N -3.75 2.16 -3.32 3.15 0.13 -1.26 -3.22 119.36 113.25 2z4k n ILE 33 Ca -0.11 -0.50 -0.12 0.00 -1.10 0.00 0.00 62.75 60.92 2z4k n ILE 33 Cb 0.59 -1.02 0.00 0.00 -0.84 0.00 0.00 39.64 38.37 2z4k n ILE 33 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2z4k n GLU 34 N 0.45 -1.54 0.07 9.51 4.07 -1.26 -4.84 120.64 127.10 2z4k n GLU 34 Ca 0.10 1.30 0.00 0.00 -0.06 0.00 0.00 57.16 58.49 2z4k n GLU 34 Cb 0.36 -4.31 0.00 0.00 -0.06 0.00 0.00 31.44 27.43 2z4k n GLU 34 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2z4k n GLN 35 N -1.83 0.00 -3.26 5.31 3.00 -1.20 -5.09 117.38 114.32 2z4k n GLN 35 Ca -0.11 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.83 2z4k n GLN 35 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.78 2z4k n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z4k s ALA 36 N -1.52 -1.66 -0.17 -1.58 0.00 -1.26 -4.25 121.76 111.32 2z4k s ALA 36 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 51.96 52.10 2z4k s ALA 36 Cb 0.00 -2.42 0.72 0.00 0.00 0.00 0.00 23.12 21.42 2z4k s ALA 36 CO 0.00 -2.07 1.32 -2.30 0.00 0.00 0.00 175.76 172.72 2z4k n PRO 37 N 4.67 0.09 -3.64 0.00 -0.02 -1.26 -4.70 135.00 130.13 2z4k n PRO 37 Ca 0.08 0.55 -0.11 0.00 -2.02 0.00 0.00 63.50 62.01 2z4k n PRO 37 Cb 0.52 -1.98 -0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2z4k n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4k n GLY 38 N -1.30 1.65 0.28 -1.23 0.00 -1.26 -4.86 105.19 98.47 2z4k n GLY 38 Ca -0.01 -1.42 0.07 0.00 0.00 0.00 0.00 46.02 44.66 2z4k n GLY 38 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2z4k h GLN 39 N 0.00 0.34 -0.00 1.61 -0.00 -2.04 0.15 115.11 115.17 2z4k h GLN 39 Ca -0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 2z4k h GLN 39 Cb 1.10 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 28.51 2z4k h GLN 39 CO 0.36 0.23 -0.55 0.72 -0.00 0.00 0.00 178.83 179.58 2z4k n HIS 40 N -5.09 0.00 -0.04 0.06 8.25 -1.26 -4.33 115.22 112.82 2z4k n HIS 40 Ca 0.16 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.84 2z4k n HIS 40 Cb 0.48 -0.13 0.49 0.00 1.12 0.00 0.00 29.99 31.95 2z4k n HIS 40 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2z4k h GLY 41 N 4.96 0.00 0.78 -1.41 0.00 -1.24 0.53 103.07 106.69 2z4k h GLY 41 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2z4k h GLY 41 CO 0.00 0.00 0.56 0.00 0.00 0.00 0.00 176.54 177.10 2z4k h ALA 42 N 0.75 1.78 -2.51 3.60 0.00 -1.74 -3.41 119.26 117.73 2z4k h ALA 42 Ca 0.33 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.70 2z4k h ALA 42 Cb 2.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 2z4k h ALA 42 CO -0.00 -0.65 -0.15 1.03 0.00 0.00 0.00 179.25 179.47 2z4k s ARG 43 N -4.22 3.71 -0.83 0.00 1.81 0.18 -5.01 118.95 114.59 2z4k s ARG 43 Ca -0.03 0.12 -0.06 0.00 -1.72 0.00 0.00 55.73 54.05 2z4k s ARG 43 Cb 0.09 -2.67 0.21 0.00 -0.45 0.00 0.00 34.95 32.13 2z4k s ARG 43 CO 0.30 0.30 0.72 0.21 -0.68 0.00 0.00 175.30 176.14 2z4k s LYS 44 N -3.08 3.26 0.84 3.54 2.20 -1.26 -5.06 119.74 120.18 2z4k s LYS 44 Ca 0.45 -2.87 -0.11 0.00 -0.36 0.00 0.00 55.97 53.08 2z4k s LYS 44 Cb -0.11 -4.07 0.09 0.00 -1.51 0.00 0.00 37.83 32.23 2z4k s LYS 44 CO 0.25 -1.24 1.09 -1.25 -0.36 0.00 0.00 175.35 173.84 2z4k s PRO 45 N -0.63 1.74 -0.45 4.03 0.04 -1.26 -5.01 135.00 133.46 2z4k s PRO 45 Ca 0.23 0.77 -0.15 0.00 0.04 0.00 0.00 61.00 61.89 2z4k s PRO 45 Cb -0.12 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.60 2z4k s PRO 45 CO -0.08 -1.89 0.36 1.03 0.04 0.00 0.00 177.00 176.45 2z4k s ARG 46 N -5.03 2.96 0.02 4.56 0.52 -1.26 -5.05 118.95 115.67 2z4k s ARG 46 Ca 0.62 -1.24 -0.30 0.00 -0.52 0.00 0.00 55.73 54.28 2z4k s ARG 46 Cb -0.16 -4.07 -0.05 0.00 0.52 0.00 0.00 34.95 31.19 2z4k s ARG 46 CO 0.56 -0.93 1.29 -1.17 0.02 0.00 0.00 175.30 175.07 2z4k s LEU 47 N 1.65 4.33 0.80 2.53 2.96 -1.26 -5.01 118.68 124.68 2z4k s LEU 47 Ca 0.04 2.05 -0.11 0.00 -0.22 0.00 0.00 54.13 55.89 2z4k s LEU 47 Cb -0.22 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 42.97 2z4k s LEU 47 CO 0.08 -0.60 1.09 -0.94 -1.32 0.00 0.00 176.35 174.65 2z4k s SER 48 N 1.43 4.33 0.23 3.68 1.04 -1.26 -4.70 113.70 118.45 2z4k s SER 48 Ca 0.61 1.58 -0.14 0.00 0.48 0.00 0.00 55.95 58.47 2z4k s SER 48 Cb -0.30 -2.31 0.29 0.00 0.10 0.00 0.00 66.02 63.80 2z4k s SER 48 CO 0.27 -2.11 1.58 -0.78 0.98 0.00 0.00 173.24 173.18 2z4k h ASP 49 N -1.18 -1.02 0.53 7.02 3.58 -2.00 0.39 116.42 123.74 2z4k h ASP 49 Ca -0.46 0.26 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 2z4k h ASP 49 Cb 1.25 0.59 -0.02 0.00 1.72 0.00 0.00 39.33 42.87 2z4k h ASP 49 CO 0.55 -0.29 -0.46 0.22 -2.88 0.00 0.00 179.24 176.38 2z4k h TYR 50 N -0.04 -1.26 -0.95 0.28 3.20 -2.01 -2.43 116.97 113.77 2z4k h TYR 50 Ca 0.36 0.00 0.29 0.00 3.14 0.00 0.00 58.73 62.52 2z4k h TYR 50 Cb 0.60 0.48 -0.16 0.00 1.54 0.00 0.00 36.73 39.20 2z4k h TYR 50 CO -0.71 -0.64 0.34 0.78 -1.64 0.00 0.00 178.16 176.29 2z4k h GLY 51 N -0.98 1.68 0.19 1.82 0.00 -1.34 0.59 103.07 105.03 2z4k h GLY 51 Ca -0.06 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2z4k h GLY 51 CO -0.02 -0.50 -0.44 -2.08 0.00 0.00 0.00 176.54 173.50 2z4k h VAL 52 N 0.17 0.12 -0.74 4.60 2.07 -0.59 0.26 116.25 122.14 2z4k h VAL 52 Ca 0.66 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.24 2z4k h VAL 52 Cb 1.47 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2z4k h VAL 52 CO -0.71 0.00 0.49 1.56 0.02 0.00 0.00 177.57 178.93 2z4k h GLN 53 N -0.64 0.76 -0.22 1.57 4.20 -0.80 -1.12 115.11 118.86 2z4k h GLN 53 Ca 0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2z4k h GLN 53 Cb 0.69 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2z4k h GLN 53 CO -0.29 0.51 -0.01 1.25 -0.67 0.00 0.00 178.83 179.62 2z4k h LEU 54 N 0.79 0.39 0.15 1.46 7.12 -0.05 -0.83 115.31 124.33 2z4k h LEU 54 Ca 0.32 -0.32 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2z4k h LEU 54 Cb 0.25 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 2z4k h LEU 54 CO -0.11 0.62 -0.07 -0.09 -0.13 0.00 0.00 178.44 178.65 2z4k h ARG 55 N 0.15 -0.20 -0.45 1.25 9.65 -0.01 0.19 114.38 124.96 2z4k h ARG 55 Ca 0.06 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.05 2z4k h ARG 55 Cb 0.42 0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 28.96 2z4k h ARG 55 CO 0.01 -0.04 -0.15 1.49 2.80 0.00 0.00 179.97 184.08 2z4k h GLU 56 N -0.31 -0.04 -0.33 0.20 4.57 -1.21 0.13 114.58 117.58 2z4k h GLU 56 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2z4k h GLU 56 Cb 0.25 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2z4k h GLU 56 CO 0.03 -0.03 0.22 -0.22 -1.18 0.00 0.00 179.01 177.83 2z4k h LYS 57 N -0.05 0.43 -0.93 1.92 3.11 -0.88 -2.65 116.57 117.52 2z4k h LYS 57 Ca 0.22 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.02 2z4k h LYS 57 Cb 0.38 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.46 2z4k h LYS 57 CO -0.49 0.28 0.56 0.37 -2.81 0.00 0.00 179.45 177.37 2z4k h GLN 58 N 0.44 1.27 0.00 1.90 5.75 0.39 -2.51 115.11 122.35 2z4k h GLN 58 Ca 0.12 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2z4k h GLN 58 Cb -0.04 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.24 2z4k h GLN 58 CO -0.03 0.89 0.00 1.17 -2.65 0.00 0.00 178.83 178.21 2z4k n LYS 59 N -4.36 0.00 -0.15 1.69 4.81 0.35 -1.79 118.16 118.71 2z4k n LYS 59 Ca 0.10 0.45 0.28 0.00 -0.87 0.00 0.00 58.31 58.28 2z4k n LYS 59 Cb 0.06 -1.35 0.65 0.00 0.02 0.00 0.00 35.03 34.41 2z4k n LYS 59 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2z4k h VAL 60 N 0.00 0.23 0.28 3.15 3.04 -1.53 -2.11 116.25 119.31 2z4k h VAL 60 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2z4k h VAL 60 Cb 0.00 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 2z4k h VAL 60 CO 0.00 0.00 -0.13 0.03 -1.01 0.00 0.00 177.57 176.46 2z4k h ARG 61 N 0.00 -0.36 0.00 4.17 3.08 -1.14 -3.25 114.38 116.88 2z4k h ARG 61 Ca 0.42 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2z4k h ARG 61 Cb 2.11 0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.25 2z4k h ARG 61 CO -0.00 -0.24 0.00 2.89 -1.07 0.00 0.00 179.97 181.55 2z4k n ARG 62 N -4.07 0.02 0.06 0.04 1.85 -0.74 -1.47 116.66 112.35 2z4k n ARG 62 Ca -0.05 0.34 -0.11 0.00 -1.00 0.00 0.00 57.85 57.03 2z4k n ARG 62 Cb 0.15 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 2z4k n ARG 62 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2z4k h ILE 63 N 0.00 1.39 -0.49 8.89 2.04 -1.47 -3.12 117.51 124.74 2z4k h ILE 63 Ca 0.00 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.61 2z4k h ILE 63 Cb 0.04 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2z4k h ILE 63 CO 0.00 0.67 0.00 -1.22 0.00 0.00 0.00 178.15 177.60 2z4k n TYR 64 N -3.80 0.65 0.00 1.37 4.02 -0.54 -4.95 117.16 113.91 2z4k n TYR 64 Ca -0.05 -0.38 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 2z4k n TYR 64 Cb 0.75 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 2z4k n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z4k n GLY 65 N 1.33 1.97 3.69 2.72 0.00 -1.05 -4.95 105.19 108.90 2z4k n GLY 65 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 2z4k n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z4k n VAL 66 N -1.42 0.16 -1.97 1.61 0.24 -1.23 -4.88 118.33 110.84 2z4k n VAL 66 Ca 0.00 -0.04 -0.30 0.00 -2.04 0.00 0.00 64.34 61.96 2z4k n VAL 66 Cb 0.00 -1.71 0.20 0.00 -1.47 0.00 0.00 33.84 30.87 2z4k n VAL 66 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z4k s LEU 67 N 0.82 2.77 0.00 1.34 1.43 -1.26 -4.38 118.68 119.40 2z4k s LEU 67 Ca 0.76 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 2z4k s LEU 67 Cb -0.61 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2z4k s LEU 67 CO 0.38 -2.86 0.70 1.21 0.23 0.00 0.00 176.35 176.00 2z4k n GLU 68 N -3.82 0.00 -0.06 1.70 4.07 -1.26 -1.31 120.64 119.96 2z4k n GLU 68 Ca 0.17 0.45 -0.02 0.00 -0.06 0.00 0.00 57.16 57.70 2z4k n GLU 68 Cb 0.59 -1.20 -0.01 0.00 -0.06 0.00 0.00 31.44 30.76 2z4k n GLU 68 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2z4k n ARG 69 N -1.45 -0.06 -0.34 5.31 3.00 -1.26 0.15 116.66 122.01 2z4k n ARG 69 Ca 0.00 0.99 0.18 0.00 -0.00 0.00 0.00 57.85 59.02 2z4k n ARG 69 Cb 0.00 -1.48 0.41 0.00 0.00 0.00 0.00 32.46 31.39 2z4k n ARG 69 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2z4k h GLN 70 N 0.00 0.54 0.45 -0.14 4.15 -1.96 -0.47 115.11 117.68 2z4k h GLN 70 Ca 0.02 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2z4k h GLN 70 Cb 0.06 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2z4k h GLN 70 CO -0.14 0.36 -0.22 0.35 -1.93 0.00 0.00 178.83 177.25 2z4k h PHE 71 N 0.55 -0.56 -0.32 3.99 3.57 0.77 -3.10 116.94 121.83 2z4k h PHE 71 Ca 0.63 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 62.15 2z4k h PHE 71 Cb 1.27 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 2z4k h PHE 71 CO -0.01 -0.26 -0.19 -2.13 -2.23 0.00 0.00 178.31 173.50 2z4k n ARG 72 N -5.27 -0.14 -0.32 1.11 3.00 0.12 0.11 116.66 115.27 2z4k n ARG 72 Ca -0.11 1.10 0.22 0.00 -0.00 0.00 0.00 57.85 59.06 2z4k n ARG 72 Cb 0.30 -1.63 0.43 0.00 0.00 0.00 0.00 32.46 31.55 2z4k n ARG 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 2z4k h ASN 73 N 0.00 0.15 -0.58 6.15 4.21 -1.50 0.60 115.58 124.60 2z4k h ASN 73 Ca 0.05 0.23 0.12 0.00 1.21 0.00 0.00 56.30 57.91 2z4k h ASN 73 Cb 0.13 0.27 -0.10 0.00 -1.12 0.00 0.00 38.32 37.51 2z4k h ASN 73 CO -0.30 -0.27 0.02 1.88 -1.29 0.00 0.00 177.43 177.47 2z4k h TYR 74 N 0.14 -0.01 -0.36 1.19 0.05 -0.25 0.86 116.97 118.59 2z4k h TYR 74 Ca 0.70 0.04 0.03 0.00 0.05 0.00 0.00 58.73 59.56 2z4k h TYR 74 Cb 1.63 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 39.43 2z4k h TYR 74 CO -0.16 -0.13 0.15 -0.92 -1.05 0.00 0.00 178.16 176.05 2z4k h TYR 75 N 0.13 0.28 -1.05 4.88 3.20 0.41 0.16 116.97 124.98 2z4k h TYR 75 Ca 0.30 0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.46 2z4k h TYR 75 Cb 0.47 -0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.57 2z4k h TYR 75 CO -0.34 0.13 0.67 0.87 -1.64 0.00 0.00 178.16 177.86 2z4k h LYS 76 N 0.32 0.38 0.08 1.82 1.57 -0.45 0.17 116.57 120.47 2z4k h LYS 76 Ca 0.16 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.70 2z4k h LYS 76 Cb 0.10 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.35 2z4k h LYS 76 CO -0.14 0.25 -0.91 1.49 -0.57 0.00 0.00 179.45 179.58 2z4k h GLU 77 N 0.39 0.47 -0.94 3.15 4.57 -0.28 -3.02 114.58 118.92 2z4k h GLU 77 Ca 0.61 -0.61 0.15 0.00 -1.18 0.00 0.00 59.36 58.33 2z4k h GLU 77 Cb 1.53 0.20 -0.10 0.00 -0.16 0.00 0.00 28.75 30.23 2z4k h GLU 77 CO -0.31 1.25 0.55 0.00 -1.18 0.00 0.00 179.01 179.32 2z4k h ALA 78 N 0.24 1.47 -0.02 2.92 0.00 0.12 0.01 119.26 124.01 2z4k h ALA 78 Ca -0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2z4k h ALA 78 Cb 1.63 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2z4k h ALA 78 CO 0.17 0.02 -0.06 0.00 0.00 0.00 0.00 179.25 179.38 2z4k h ALA 79 N 1.58 0.03 0.00 0.00 0.00 -1.26 -3.23 119.26 116.38 2z4k h ALA 79 Ca 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2z4k h ALA 79 Cb 0.68 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2z4k h ALA 79 CO -0.34 -0.10 -0.04 0.07 0.00 0.00 0.00 179.25 178.84 2z4k h ARG 80 N -0.53 0.00 -6.91 0.00 0.11 -1.31 -3.43 114.38 102.31 2z4k h ARG 80 Ca -0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.55 2z4k h ARG 80 Cb 0.70 0.00 0.08 0.00 1.11 0.00 0.00 29.97 31.87 2z4k h ARG 80 CO 0.01 0.04 0.70 -0.51 0.10 0.00 0.00 179.97 180.31 2z4k s LEU 81 N -7.77 4.37 0.00 0.08 1.43 -0.05 -4.83 118.68 111.91 2z4k s LEU 81 Ca -0.04 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 2z4k s LEU 81 Cb 0.15 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2z4k s LEU 81 CO 0.58 -0.70 0.11 0.29 0.23 0.00 0.00 176.35 176.86 2z4k n LYS 82 N 0.62 0.21 -0.74 1.70 5.02 -1.26 -4.70 118.16 119.01 2z4k n LYS 82 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2z4k n LYS 82 Cb 0.41 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2z4k n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4k n GLY 83 N 0.42 5.80 3.66 0.72 0.00 -1.26 -5.10 105.19 109.42 2z4k n GLY 83 Ca 0.00 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 2z4k n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z4k s ASN 84 N 0.26 7.00 0.22 1.61 3.04 -1.26 -4.93 114.94 120.88 2z4k s ASN 84 Ca 0.00 1.59 -0.08 0.00 0.04 0.00 0.00 52.86 54.40 2z4k s ASN 84 Cb 0.00 -2.54 0.32 0.00 -1.54 0.00 0.00 41.25 37.49 2z4k s ASN 84 CO 0.00 -0.73 1.74 0.74 -3.04 0.00 0.00 177.10 175.81 2z4k h THR 85 N 5.47 0.73 -0.07 -5.21 2.02 -1.90 0.14 112.91 114.09 2z4k h THR 85 Ca -0.24 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2z4k h THR 85 Cb 1.09 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2z4k h THR 85 CO 0.97 0.07 -0.22 1.23 0.37 0.00 0.00 175.52 177.94 2z4k h GLY 86 N 0.40 -1.40 0.87 2.16 0.00 -1.91 -0.84 103.07 102.35 2z4k h GLY 86 Ca 0.33 0.69 0.02 0.00 0.00 0.00 0.00 47.33 48.37 2z4k h GLY 86 CO -0.34 -0.44 0.23 -2.09 0.00 0.00 0.00 176.54 173.90 2z4k h GLU 87 N -0.23 0.45 -0.99 4.80 4.22 -1.93 -2.60 114.58 118.31 2z4k h GLU 87 Ca 0.01 -0.03 0.30 0.00 0.08 0.00 0.00 59.36 59.73 2z4k h GLU 87 Cb 0.28 -0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.28 2z4k h GLU 87 CO -0.19 0.30 0.53 -0.91 -2.18 0.00 0.00 179.01 176.56 2z4k h ASN 88 N 0.47 0.47 0.64 1.04 2.35 -0.26 -0.00 115.58 120.30 2z4k h ASN 88 Ca 0.17 0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 56.07 2z4k h ASN 88 Cb 0.03 0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.54 2z4k h ASN 88 CO -0.09 -0.11 -0.31 0.25 -1.65 0.00 0.00 177.43 175.53 2z4k h LEU 89 N 0.34 -0.73 -0.38 1.61 5.85 -0.76 -1.46 115.31 119.79 2z4k h LEU 89 Ca 0.70 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.51 2z4k h LEU 89 Cb 1.54 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.69 2z4k h LEU 89 CO -0.60 -0.35 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.01 2z4k h LEU 90 N -1.21 -0.31 0.15 2.25 -0.00 -1.40 0.10 115.31 114.90 2z4k h LEU 90 Ca -0.09 0.11 0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2z4k h LEU 90 Cb 0.68 0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 41.51 2z4k h LEU 90 CO 0.15 -0.11 -0.45 0.00 -0.00 0.00 0.00 178.44 178.03 2z4k h ALA 91 N 1.37 -0.84 -0.88 1.53 0.00 -1.07 0.30 119.26 119.67 2z4k h ALA 91 Ca 0.18 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2z4k h ALA 91 Cb 0.27 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2z4k h ALA 91 CO -0.37 -1.04 0.57 -0.07 0.00 0.00 0.00 179.25 178.35 2z4k h LEU 92 N -0.71 0.54 -0.17 0.00 -0.00 -0.79 0.02 115.31 114.20 2z4k h LEU 92 Ca 0.01 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2z4k h LEU 92 Cb 0.72 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 2z4k h LEU 92 CO -0.24 0.25 0.03 -0.07 -0.00 0.00 0.00 178.44 178.41 2z4k h LEU 93 N 0.56 0.27 -1.37 1.67 3.38 0.80 -2.47 115.31 118.14 2z4k h LEU 93 Ca 0.45 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2z4k h LEU 93 Cb 0.91 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2z4k h LEU 93 CO -0.20 0.46 0.00 -0.08 0.09 0.00 0.00 178.44 178.72 2z4k h GLU 94 N 0.06 0.00 0.00 1.13 4.57 0.11 -2.13 114.58 118.33 2z4k h GLU 94 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2z4k h GLU 94 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2z4k h GLU 94 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 2z4k n GLY 95 N -0.28 -1.54 3.69 1.92 0.00 -0.17 -4.29 105.19 104.53 2z4k n GLY 95 Ca 0.00 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2z4k n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4k n ARG 96 N -2.19 2.78 0.09 1.61 1.74 -0.80 0.25 116.66 120.14 2z4k n ARG 96 Ca 0.04 1.01 -0.15 0.00 -0.77 0.00 0.00 57.85 57.99 2z4k n ARG 96 Cb 0.35 -2.89 -0.08 0.00 -1.02 0.00 0.00 32.46 28.82 2z4k n ARG 96 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2z4k h LEU 97 N 8.22 -1.37 -1.89 0.55 5.85 0.99 0.49 115.31 128.15 2z4k h LEU 97 Ca -0.46 0.16 0.34 0.00 0.84 0.00 0.00 57.88 58.75 2z4k h LEU 97 Cb 1.22 0.52 -0.06 0.00 0.37 0.00 0.00 40.66 42.72 2z4k h LEU 97 CO 0.95 -0.50 0.83 -2.24 -0.34 0.00 0.00 178.44 177.14 2z4k h ASP 98 N -0.65 0.07 0.03 1.25 -0.00 -1.70 0.22 116.42 115.63 2z4k h ASP 98 Ca 0.03 0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.07 2z4k h ASP 98 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.03 2z4k h ASP 98 CO -0.30 0.01 -0.01 -1.13 -0.00 0.00 0.00 179.24 177.81 2z4k h ASN 99 N 0.06 -0.03 -0.51 4.15 -1.24 -1.13 -3.22 115.58 113.66 2z4k h ASN 99 Ca 0.57 -0.62 0.10 0.00 0.71 0.00 0.00 56.30 57.06 2z4k h ASN 99 Cb 2.17 0.01 -0.10 0.00 0.73 0.00 0.00 38.32 41.12 2z4k h ASN 99 CO -0.06 0.75 -0.16 0.58 -1.29 0.00 0.00 177.43 177.26 2z4k h VAL 100 N -0.95 0.44 -0.34 2.57 2.07 0.24 -1.17 116.25 119.11 2z4k h VAL 100 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2z4k h VAL 100 Cb 0.65 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2z4k h VAL 100 CO 0.01 0.00 -0.31 0.58 0.02 0.00 0.00 177.57 177.86 2z4k h VAL 101 N -0.03 0.26 -0.97 2.57 2.07 -0.83 -0.33 116.25 118.98 2z4k h VAL 101 Ca 0.25 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.89 2z4k h VAL 101 Cb 0.41 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 2z4k h VAL 101 CO -0.55 0.00 0.59 0.22 0.02 0.00 0.00 177.57 177.86 2z4k h TYR 102 N -0.27 1.07 0.00 1.57 3.20 -1.27 -0.93 116.97 120.35 2z4k h TYR 102 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2z4k h TYR 102 Cb 0.53 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2z4k h TYR 102 CO -0.50 0.41 0.00 0.54 -1.64 0.00 0.00 178.16 176.97 2z4k n ARG 103 N -4.66 0.78 -1.63 1.82 5.12 -0.17 -3.14 116.66 114.78 2z4k n ARG 103 Ca 0.18 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.99 2z4k n ARG 103 Cb 0.36 -1.26 0.08 0.00 -1.16 0.00 0.00 32.46 30.48 2z4k n ARG 103 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2z4k n MET 104 N -0.76 2.70 0.00 5.56 2.81 -0.35 -4.72 117.12 122.35 2z4k n MET 104 Ca 0.10 -3.76 0.00 0.00 -1.81 0.00 0.00 57.70 52.23 2z4k n MET 104 Cb 0.05 -1.93 0.00 0.00 -0.71 0.00 0.00 33.22 30.63 2z4k n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z4k n GLY 105 N -0.78 1.55 3.52 3.03 0.00 -1.19 -4.97 105.19 106.37 2z4k n GLY 105 Ca 0.32 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2z4k n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4k n PHE 106 N 0.00 0.40 -1.15 1.61 3.72 -1.23 -2.84 117.46 117.96 2z4k n PHE 106 Ca 0.00 0.65 0.00 0.00 -0.05 0.00 0.00 57.45 58.05 2z4k n PHE 106 Cb 0.00 -2.12 0.00 0.00 -0.94 0.00 0.00 39.48 36.42 2z4k n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z4k n GLY 107 N 1.50 -3.81 0.07 1.37 0.00 -1.26 -3.89 105.19 99.17 2z4k n GLY 107 Ca 0.11 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 2z4k n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k h ALA 108 N 0.30 0.04 -1.91 4.61 0.00 -1.88 -3.43 119.26 117.00 2z4k h ALA 108 Ca 0.00 -0.44 -0.59 0.00 0.00 0.00 0.00 54.91 53.88 2z4k h ALA 108 Cb 0.59 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 2z4k h ALA 108 CO 0.00 0.23 -0.62 0.95 0.00 0.00 0.00 179.25 179.82 2z4k s THR 109 N -2.01 2.58 0.34 0.00 -4.23 -1.26 -4.68 115.64 106.38 2z4k s THR 109 Ca -0.13 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.43 2z4k s THR 109 Cb 0.01 -2.80 0.28 0.00 1.34 0.00 0.00 72.50 71.33 2z4k s THR 109 CO 0.32 -0.19 1.97 0.03 -0.54 0.00 0.00 174.62 176.21 2z4k h ARG 110 N 1.81 0.86 0.00 3.99 3.08 -1.90 0.15 114.38 122.37 2z4k h ARG 110 Ca -0.43 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 2z4k h ARG 110 Cb 1.25 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2z4k h ARG 110 CO 0.67 0.57 -0.06 0.00 -1.07 0.00 0.00 179.97 180.08 2z4k h ALA 111 N 1.57 0.99 0.23 0.04 0.00 -1.91 -2.25 119.26 117.93 2z4k h ALA 111 Ca 0.30 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.81 2z4k h ALA 111 Cb 0.08 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.89 2z4k h ALA 111 CO -0.09 0.08 -1.54 1.49 0.00 0.00 0.00 179.25 179.19 2z4k h GLU 112 N 0.00 0.48 -0.13 0.00 4.81 -1.22 -3.27 114.58 115.26 2z4k h GLU 112 Ca -0.00 -0.82 -0.07 0.00 -0.13 0.00 0.00 59.36 58.33 2z4k h GLU 112 Cb 0.73 0.31 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2z4k h GLU 112 CO 0.01 1.39 -0.24 0.00 -0.73 0.00 0.00 179.01 179.43 2z4k h ALA 113 N 0.19 1.35 0.14 2.92 0.00 -0.73 -3.17 119.26 119.97 2z4k h ALA 113 Ca -0.27 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2z4k h ALA 113 Cb 2.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.81 2z4k h ALA 113 CO 0.25 0.45 -0.44 -0.09 0.00 0.00 0.00 179.25 179.41 2z4k h ARG 114 N 0.20 -0.63 -0.76 0.00 1.12 -1.46 -0.70 114.38 112.16 2z4k h ARG 114 Ca 0.03 0.04 0.22 0.00 -1.11 0.00 0.00 59.98 59.17 2z4k h ARG 114 Cb 0.55 0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.62 2z4k h ARG 114 CO 0.04 -0.42 0.56 0.37 -3.11 0.00 0.00 179.97 177.41 2z4k h GLN 115 N -0.66 0.00 -0.62 0.20 4.15 -1.65 0.26 115.11 116.79 2z4k h GLN 115 Ca -0.01 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 2z4k h GLN 115 Cb 0.65 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 2z4k h GLN 115 CO -0.22 0.00 0.08 -0.07 -1.93 0.00 0.00 178.83 176.69 2z4k h LEU 116 N 0.00 1.01 0.29 -2.39 3.38 -1.15 -1.66 115.31 114.78 2z4k h LEU 116 Ca 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2z4k h LEU 116 Cb 1.48 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2z4k h LEU 116 CO -0.00 1.02 -0.14 0.58 0.09 0.00 0.00 178.44 179.99 2z4k h VAL 117 N 0.95 0.00 -1.04 1.22 2.07 0.10 0.29 116.25 119.84 2z4k h VAL 117 Ca 0.19 -0.21 0.32 0.00 0.82 0.00 0.00 66.70 67.82 2z4k h VAL 117 Cb 0.46 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.09 2z4k h VAL 117 CO 0.02 0.00 0.61 -1.28 0.02 0.00 0.00 177.57 176.94 2z4k h SER 118 N -0.60 0.49 -0.41 0.57 0.87 -1.39 -1.18 113.55 111.91 2z4k h SER 118 Ca -0.04 0.17 -0.27 0.00 -1.23 0.00 0.00 61.79 60.42 2z4k h SER 118 Cb 0.30 0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 62.26 2z4k h SER 118 CO 0.07 -0.11 0.35 1.41 -0.53 0.00 0.00 176.83 178.02 2z4k n HIS 119 N -4.97 1.33 -1.97 2.24 8.25 -0.62 -4.78 115.22 114.70 2z4k n HIS 119 Ca 0.32 -1.76 -0.04 0.00 -0.26 0.00 0.00 57.72 55.98 2z4k n HIS 119 Cb 1.01 -0.86 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 2z4k n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2z4k n LYS 120 N 0.43 -2.15 -0.06 -0.41 4.01 -0.45 -4.75 118.16 114.78 2z4k n LYS 120 Ca 0.26 0.19 0.10 0.00 -0.51 0.00 0.00 58.31 58.35 2z4k n LYS 120 Cb 0.61 -4.55 0.40 0.00 -0.51 0.00 0.00 35.03 30.99 2z4k n LYS 120 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4k n ALA 121 N -1.74 2.54 -2.38 7.82 0.00 0.08 -4.80 120.51 122.02 2z4k n ALA 121 Ca -0.04 -0.44 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 2z4k n ALA 121 Cb 0.38 -1.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 2z4k n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z4k s ILE 122 N -1.83 1.39 -0.25 0.00 -1.09 -1.20 -3.09 121.20 115.13 2z4k s ILE 122 Ca 0.31 -2.09 -0.16 0.00 -2.23 0.00 0.00 60.65 56.48 2z4k s ILE 122 Cb 0.16 -2.39 0.07 0.00 -1.58 0.00 0.00 42.46 38.72 2z4k s ILE 122 CO 0.25 -0.32 0.62 -0.32 -1.23 0.00 0.00 174.94 173.94 2z4k s MET 123 N -3.78 0.65 -0.12 2.79 -2.45 -0.51 -2.39 119.30 113.49 2z4k s MET 123 Ca 0.29 1.04 0.02 0.00 -1.25 0.00 0.00 55.69 55.79 2z4k s MET 123 Cb 0.04 0.17 -0.00 0.00 1.25 0.00 0.00 34.83 36.29 2z4k s MET 123 CO 0.10 -0.13 -0.20 0.08 1.05 0.00 0.00 175.02 175.92 2z4k s VAL 124 N 1.23 2.43 -1.35 10.11 1.01 0.38 -1.08 120.40 133.13 2z4k s VAL 124 Ca -0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2z4k s VAL 124 Cb -0.06 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 2z4k s VAL 124 CO -0.13 0.54 0.56 0.59 0.00 0.00 0.00 175.10 176.67 2z4k n ASN 125 N 3.58 -0.85 -1.13 3.32 4.13 -0.80 -0.95 115.26 122.57 2z4k n ASN 125 Ca -0.19 -0.91 -0.14 0.00 1.68 0.00 0.00 54.58 55.01 2z4k n ASN 125 Cb 0.53 -3.57 -0.06 0.00 -1.54 0.00 0.00 39.78 35.14 2z4k n ASN 125 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z4k n GLY 126 N -1.77 1.44 2.77 7.41 0.00 -1.26 -4.98 105.19 108.80 2z4k n GLY 126 Ca -0.30 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 2z4k n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4k s ARG 127 N -3.27 0.45 0.54 1.61 3.00 -0.12 -5.14 118.95 116.02 2z4k s ARG 127 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 55.73 55.66 2z4k s ARG 127 Cb 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 34.95 34.10 2z4k s ARG 127 CO 0.00 -0.26 1.17 0.54 0.00 0.00 0.00 175.30 176.75 2z4k s VAL 128 N 1.76 2.93 0.05 3.52 0.11 -1.26 0.14 120.40 127.65 2z4k s VAL 128 Ca 0.01 0.61 -0.03 0.00 -2.93 0.00 0.00 61.98 59.65 2z4k s VAL 128 Cb -0.13 -3.27 -0.03 0.00 -1.53 0.00 0.00 36.38 31.43 2z4k s VAL 128 CO -0.04 -0.09 0.01 -0.69 -3.33 0.00 0.00 175.10 170.96 2z4k s VAL 129 N -1.64 0.20 0.00 2.04 1.01 -1.01 -4.80 120.40 116.20 2z4k s VAL 129 Ca 0.72 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2z4k s VAL 129 Cb -0.28 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2z4k s VAL 129 CO 0.32 -0.89 0.63 -0.46 0.00 0.00 0.00 175.10 174.70 2z4k n ASN 130 N 0.20 0.00 -4.32 3.32 6.94 -1.25 -4.29 115.26 115.86 2z4k n ASN 130 Ca -0.15 -1.39 -0.46 0.00 -0.02 0.00 0.00 54.58 52.55 2z4k n ASN 130 Cb 0.61 -0.08 -0.04 0.00 -2.36 0.00 0.00 39.78 37.91 2z4k n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2z4k s ILE 131 N 0.00 5.31 0.56 1.53 1.01 -1.26 -3.48 121.20 124.87 2z4k s ILE 131 Ca 0.00 -1.80 0.34 0.00 0.00 0.00 0.00 60.65 59.19 2z4k s ILE 131 Cb 0.00 -4.40 0.50 0.00 0.01 0.00 0.00 42.46 38.57 2z4k s ILE 131 CO 0.00 -0.96 1.75 0.00 0.00 0.00 0.00 174.94 175.73 2z4k h ALA 132 N 8.53 2.92 -0.39 9.38 0.00 -1.93 0.75 119.26 138.51 2z4k h ALA 132 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z4k h ALA 132 Cb 1.08 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2z4k h ALA 132 CO 0.95 -1.38 0.00 -1.13 0.00 0.00 0.00 179.25 177.69 2z4k n SER 133 N -3.93 2.70 -4.72 0.00 3.41 -1.26 -2.18 113.62 107.64 2z4k n SER 133 Ca 0.22 -2.16 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 2z4k n SER 133 Cb 1.19 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.73 2z4k n SER 133 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2z4k s TYR 134 N -1.61 3.00 -0.29 7.33 5.04 0.26 -4.71 117.35 126.37 2z4k s TYR 134 Ca 0.29 0.62 -0.21 0.00 -2.44 0.00 0.00 57.07 55.32 2z4k s TYR 134 Cb 0.17 -3.97 -0.01 0.00 0.35 0.00 0.00 41.96 38.50 2z4k s TYR 134 CO 0.16 -3.55 0.68 -1.14 -1.34 0.00 0.00 175.55 170.36 2z4k s GLN 135 N 0.88 3.98 -0.47 4.97 2.00 -1.26 0.12 119.66 129.89 2z4k s GLN 135 Ca 0.69 0.46 -0.22 0.00 -2.00 0.00 0.00 55.36 54.30 2z4k s GLN 135 Cb -0.45 -3.70 0.03 0.00 0.80 0.00 0.00 33.01 29.69 2z4k s GLN 135 CO 0.34 -0.56 0.72 0.08 -0.50 0.00 0.00 175.29 175.38 2z4k s VAL 136 N 2.68 4.72 0.96 1.34 1.01 0.14 -4.94 120.40 126.30 2z4k s VAL 136 Ca 0.28 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 2z4k s VAL 136 Cb -0.15 -4.30 0.18 0.00 0.00 0.00 0.00 36.38 32.11 2z4k s VAL 136 CO 0.11 -0.74 1.24 -0.94 0.00 0.00 0.00 175.10 174.77 2z4k s SER 137 N 2.26 3.13 1.05 3.32 1.04 -1.26 -4.82 113.70 118.41 2z4k s SER 137 Ca 0.25 0.52 -0.12 0.00 0.48 0.00 0.00 55.95 57.07 2z4k s SER 137 Cb -0.14 -0.75 0.22 0.00 0.10 0.00 0.00 66.02 65.44 2z4k s SER 137 CO 0.19 -2.74 1.07 -2.16 0.98 0.00 0.00 173.24 170.58 2z4k s PRO 138 N -5.67 0.03 0.00 4.02 0.04 -1.26 -3.29 135.00 128.86 2z4k s PRO 138 Ca 0.70 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2z4k s PRO 138 Cb -0.08 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2z4k s PRO 138 CO 0.53 -3.04 0.00 0.09 0.04 0.00 0.00 177.00 174.62 2z4k n ASN 139 N -4.41 0.00 -4.68 6.66 3.02 0.34 -4.93 115.26 111.27 2z4k n ASN 139 Ca 0.05 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.24 2z4k n ASN 139 Cb 0.56 -1.32 0.09 0.00 -0.61 0.00 0.00 39.78 38.50 2z4k n ASN 139 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z4k n ASP 140 N 0.00 1.24 -4.04 6.41 8.00 -1.21 -4.49 116.55 122.46 2z4k n ASP 140 Ca 0.00 0.72 -0.32 0.00 0.71 0.00 0.00 54.79 55.90 2z4k n ASP 140 Cb 0.00 -1.49 -0.15 0.00 -0.02 0.00 0.00 41.12 39.46 2z4k n ASP 140 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2z4k s VAL 141 N -1.71 2.05 -0.19 2.53 -7.23 -1.26 0.78 120.40 115.37 2z4k s VAL 141 Ca 0.77 -1.64 -0.21 0.00 -1.81 0.00 0.00 61.98 59.09 2z4k s VAL 141 Cb -0.35 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2z4k s VAL 141 CO 0.46 -0.11 0.63 -0.69 -0.31 0.00 0.00 175.10 175.08 2z4k s VAL 142 N 1.14 5.02 0.14 1.32 1.01 0.25 -1.91 120.40 127.37 2z4k s VAL 142 Ca -0.06 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.13 2z4k s VAL 142 Cb -0.20 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2z4k s VAL 142 CO -0.06 0.12 0.00 -0.94 0.00 0.00 0.00 175.10 174.23 2z4k s SER 143 N 1.16 0.91 -0.10 3.32 1.04 -0.24 0.44 113.70 120.24 2z4k s SER 143 Ca 0.29 -1.15 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 2z4k s SER 143 Cb -0.16 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 2z4k s SER 143 CO 0.11 -0.60 -0.06 -0.63 0.98 0.00 0.00 173.24 173.04 2z4k s ILE 144 N -3.78 3.75 -0.01 -1.02 1.01 -1.23 -1.43 121.20 118.49 2z4k s ILE 144 Ca 0.21 -0.44 -0.33 0.00 0.00 0.00 0.00 60.65 60.09 2z4k s ILE 144 Cb 0.06 -2.57 -0.12 0.00 0.01 0.00 0.00 42.46 39.85 2z4k s ILE 144 CO 0.01 0.57 1.84 0.54 0.00 0.00 0.00 174.94 177.90 2z4k n ARG 145 N 2.66 2.33 -0.38 2.79 5.12 -1.18 -4.58 116.66 123.43 2z4k n ARG 145 Ca -0.18 0.85 0.31 0.00 -1.93 0.00 0.00 57.85 56.90 2z4k n ARG 145 Cb 0.53 -2.71 0.61 0.00 -1.16 0.00 0.00 32.46 29.73 2z4k n ARG 145 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2z4k h GLU 146 N 8.83 0.20 0.00 5.56 -0.00 -1.97 2.25 114.58 129.46 2z4k h GLU 146 Ca -0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2z4k h GLU 146 Cb 1.26 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 2z4k h GLU 146 CO 0.94 0.13 0.00 0.36 -0.00 0.00 0.00 179.01 180.44 2z4k n LYS 147 N -4.57 0.23 0.00 1.06 -0.00 -1.26 -2.54 118.16 111.08 2z4k n LYS 147 Ca 0.31 0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 2z4k n LYS 147 Cb 1.18 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.71 2z4k n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4k n ALA 148 N -1.30 1.21 0.14 0.58 0.00 0.69 -4.70 120.51 117.15 2z4k n ALA 148 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.50 2z4k n ALA 148 Cb 0.14 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.64 2z4k n ALA 148 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2z4k h LYS 149 N 0.00 0.00 -0.11 0.00 2.10 0.70 -2.85 116.57 116.41 2z4k h LYS 149 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2z4k h LYS 149 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2z4k h LYS 149 CO 0.00 0.50 0.00 1.17 -2.00 0.00 0.00 179.45 179.12 2z4k n LYS 150 N -3.25 1.73 -0.54 0.07 3.00 -1.21 -4.81 118.16 113.15 2z4k n LYS 150 Ca 0.02 -1.08 -0.30 0.00 -0.00 0.00 0.00 58.31 56.95 2z4k n LYS 150 Cb 0.72 -1.43 0.22 0.00 0.00 0.00 0.00 35.03 34.54 2z4k n LYS 150 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2z4k n GLN 151 N 0.30 -2.36 -0.02 1.64 7.27 -1.08 -4.97 117.38 118.15 2z4k n GLN 151 Ca 0.17 -0.67 -0.19 0.00 0.07 0.00 0.00 57.00 56.38 2z4k n GLN 151 Cb 0.35 -1.91 -0.13 0.00 2.41 0.00 0.00 30.24 30.96 2z4k n GLN 151 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2z4k h SER 152 N -2.53 0.24 -0.62 1.69 0.87 -1.91 -3.38 113.55 107.90 2z4k h SER 152 Ca -0.56 -0.85 0.07 0.00 -1.23 0.00 0.00 61.79 59.21 2z4k h SER 152 Cb 1.33 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 63.15 2z4k h SER 152 CO 0.42 1.39 0.31 0.08 -0.53 0.00 0.00 176.83 178.50 2z4k h ARG 153 N -0.61 0.55 -0.64 2.24 0.11 -1.94 -3.02 114.38 111.07 2z4k h ARG 153 Ca -0.20 -0.03 0.06 0.00 0.10 0.00 0.00 59.98 59.91 2z4k h ARG 153 Cb 1.47 -0.13 -0.09 0.00 1.11 0.00 0.00 29.97 32.33 2z4k h ARG 153 CO 0.02 0.37 -0.50 -0.39 0.10 0.00 0.00 179.97 179.57 2z4k h VAL 154 N 0.57 0.00 -0.44 0.08 -1.51 -1.87 -0.43 116.25 112.65 2z4k h VAL 154 Ca 0.29 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.74 2z4k h VAL 154 Cb 0.24 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.38 2z4k h VAL 154 CO -0.21 0.00 0.22 0.07 -1.23 0.00 0.00 177.57 176.42 2z4k h LYS 155 N -0.15 0.62 -0.29 5.19 -0.00 -1.77 -1.99 116.57 118.18 2z4k h LYS 155 Ca 0.10 -0.09 0.08 0.00 -0.00 0.00 0.00 60.65 60.75 2z4k h LYS 155 Cb 0.42 -0.11 -0.01 0.00 -0.00 0.00 0.00 32.23 32.53 2z4k h LYS 155 CO -0.68 0.52 0.36 0.00 -0.00 0.00 0.00 179.45 179.66 2z4k h ALA 156 N 1.07 1.91 -0.36 0.07 0.00 -1.20 0.47 119.26 121.21 2z4k h ALA 156 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z4k h ALA 156 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2z4k h ALA 156 CO -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.72 2z4k n ALA 157 N -2.27 -0.03 0.24 0.00 0.00 -0.26 -3.81 120.51 114.39 2z4k n ALA 157 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.62 2z4k n ALA 157 Cb 0.50 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.54 2z4k n ALA 157 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z4k h LEU 158 N 0.00 0.00 -0.81 0.00 4.07 -1.31 -1.36 115.31 115.90 2z4k h LEU 158 Ca 0.00 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.14 2z4k h LEU 158 Cb 0.00 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.59 2z4k h LEU 158 CO 0.00 0.00 -0.12 -0.08 -1.08 0.00 0.00 178.44 177.16 2z4k h GLU 159 N 0.00 0.03 -0.02 1.13 4.81 -1.00 0.11 114.58 119.64 2z4k h GLU 159 Ca 0.08 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2z4k h GLU 159 Cb 1.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2z4k h GLU 159 CO -0.00 0.02 -0.43 1.47 -0.73 0.00 0.00 179.01 179.34 2z4k n LEU 160 N -5.47 2.05 -0.00 1.64 -0.00 -0.53 -4.42 117.00 110.27 2z4k n LEU 160 Ca 0.13 -0.78 -0.09 0.00 -0.00 0.00 0.00 56.01 55.27 2z4k n LEU 160 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.86 2z4k n LEU 160 CO -0.02 0.38 0.74 0.00 -0.00 0.00 0.00 177.39 178.49 2z4k h ALA 161 N 3.79 -0.11 -0.12 1.47 0.00 -0.61 0.14 119.26 123.81 2z4k h ALA 161 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2z4k h ALA 161 Cb 0.75 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2z4k h ALA 161 CO 0.00 -0.63 -0.23 1.05 0.00 0.00 0.00 179.25 179.44 2z4k h GLU 162 N -0.23 0.21 0.00 0.00 9.09 -1.76 0.18 114.58 122.07 2z4k h GLU 162 Ca 0.10 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.45 2z4k h GLU 162 Cb 0.37 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 2z4k h GLU 162 CO -0.27 0.44 0.00 1.04 0.05 0.00 0.00 179.01 180.27 2z4k n GLN 163 N -4.19 0.12 -3.44 1.06 6.02 0.14 -4.68 117.38 112.41 2z4k n GLN 163 Ca -0.01 0.21 -0.20 0.00 -0.01 0.00 0.00 57.00 56.98 2z4k n GLN 163 Cb 0.34 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 2z4k n GLN 163 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2z4k n ARG 164 N -1.36 0.98 -0.21 -1.09 3.00 0.63 -5.07 116.66 113.54 2z4k n ARG 164 Ca 0.05 -2.54 -0.21 0.00 -0.00 0.00 0.00 57.85 55.16 2z4k n ARG 164 Cb 0.12 0.43 0.20 0.00 0.00 0.00 0.00 32.46 33.20 2z4k n ARG 164 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2z4k n GLU 165 N -1.24 -3.81 -4.12 -0.14 4.07 -1.26 -4.95 120.64 109.20 2z4k n GLU 165 Ca -0.06 -1.01 -0.16 0.00 -0.06 0.00 0.00 57.16 55.87 2z4k n GLU 165 Cb 0.45 -1.26 -0.15 0.00 -0.06 0.00 0.00 31.44 30.43 2z4k n GLU 165 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2z4k s LYS 166 N -4.43 0.40 -0.65 5.31 1.02 -1.26 -4.79 119.74 115.33 2z4k s LYS 166 Ca 0.45 -0.15 -0.28 0.00 0.02 0.00 0.00 55.97 56.02 2z4k s LYS 166 Cb -0.08 -0.39 0.03 0.00 -0.52 0.00 0.00 37.83 36.87 2z4k s LYS 166 CO 0.38 0.08 1.28 -1.25 -0.92 0.00 0.00 175.35 174.91 2z4k s PRO 167 N -0.00 3.32 0.00 -1.68 0.04 -1.26 -4.90 135.00 130.51 2z4k s PRO 167 Ca 0.01 0.07 -0.03 0.00 0.04 0.00 0.00 61.00 61.09 2z4k s PRO 167 Cb -0.03 -4.11 -0.12 0.00 0.04 0.00 0.00 34.50 30.28 2z4k s PRO 167 CO -0.00 -1.95 2.46 0.25 0.04 0.00 0.00 177.00 177.80 2z4k n THR 168 N 6.58 2.15 -1.98 1.26 -2.24 -1.26 -3.23 114.28 115.55 2z4k n THR 168 Ca 0.07 -0.87 -0.05 0.00 -2.27 0.00 0.00 64.05 60.93 2z4k n THR 168 Cb 0.49 -1.68 -0.05 0.00 -2.10 0.00 0.00 70.33 66.99 2z4k n THR 168 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2z4k n TRP 169 N 2.09 0.00 -3.58 4.78 2.14 -1.26 -5.00 117.44 116.60 2z4k n TRP 169 Ca 0.19 -0.36 -0.07 0.00 2.07 0.00 0.00 57.50 59.33 2z4k n TRP 169 Cb 0.61 0.43 -0.04 0.00 -0.81 0.00 0.00 31.31 31.50 2z4k n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2z4k s LEU 170 N 0.00 -0.26 0.09 5.67 0.05 -1.20 -1.93 118.68 121.11 2z4k s LEU 170 Ca 0.00 0.18 0.03 0.00 0.05 0.00 0.00 54.13 54.38 2z4k s LEU 170 Cb 0.00 1.64 -0.04 0.00 -2.05 0.00 0.00 46.19 45.74 2z4k s LEU 170 CO 0.00 -0.31 0.10 -1.61 -0.55 0.00 0.00 176.35 173.99 2z4k s GLU 171 N -1.74 2.96 -0.23 1.48 2.02 0.44 -4.84 118.70 118.79 2z4k s GLU 171 Ca 0.04 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.32 2z4k s GLU 171 Cb -0.01 -2.76 0.12 0.00 0.10 0.00 0.00 34.13 31.58 2z4k s GLU 171 CO -0.03 0.56 0.31 0.54 0.02 0.00 0.00 175.26 176.65 2z4k s VAL 172 N -1.45 -0.47 -1.02 2.63 0.11 -1.26 0.18 120.40 119.11 2z4k s VAL 172 Ca 0.30 -0.13 -0.16 0.00 -2.93 0.00 0.00 61.98 59.07 2z4k s VAL 172 Cb -0.12 -0.77 0.17 0.00 -1.53 0.00 0.00 36.38 34.12 2z4k s VAL 172 CO 0.23 -0.19 1.18 -0.62 -3.33 0.00 0.00 175.10 172.37 2z4k s ASP 173 N 2.44 6.85 0.31 3.54 -1.08 -0.95 -4.88 116.67 122.90 2z4k s ASP 173 Ca 0.10 -2.57 0.06 0.00 -0.52 0.00 0.00 52.55 49.63 2z4k s ASP 173 Cb -0.15 -2.36 0.85 0.00 -1.46 0.00 0.00 42.92 39.80 2z4k s ASP 173 CO -0.16 -0.83 1.64 0.00 0.52 0.00 0.00 175.17 176.34 2z4k h ALA 174 N 7.97 1.50 -0.31 3.66 0.00 -1.94 0.19 119.26 130.33 2z4k h ALA 174 Ca 0.21 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2z4k h ALA 174 Cb 0.96 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2z4k h ALA 174 CO 1.10 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.23 2z4k n GLY 175 N -1.36 -3.13 1.16 0.00 0.00 -1.26 -1.42 105.19 99.18 2z4k n GLY 175 Ca 0.25 0.55 0.05 0.00 0.00 0.00 0.00 46.02 46.87 2z4k n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4k n LYS 176 N -2.70 2.90 -3.41 1.61 4.01 -1.01 -4.91 118.16 114.64 2z4k n LYS 176 Ca 0.00 -1.76 -0.17 0.00 -0.51 0.00 0.00 58.31 55.87 2z4k n LYS 176 Cb 0.00 -1.76 0.08 0.00 -0.51 0.00 0.00 35.03 32.84 2z4k n LYS 176 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2z4k n MET 177 N 0.49 -5.68 -3.16 1.97 2.81 -0.01 -4.80 117.12 108.74 2z4k n MET 177 Ca 0.16 0.84 -0.22 0.00 -1.81 0.00 0.00 57.70 56.66 2z4k n MET 177 Cb 0.67 -5.81 0.00 0.00 -0.71 0.00 0.00 33.22 27.37 2z4k n MET 177 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2z4k s GLU 178 N -5.22 3.12 -0.50 0.03 0.41 0.45 -3.56 118.70 113.44 2z4k s GLU 178 Ca 0.09 -0.60 0.06 0.00 -0.41 0.00 0.00 54.97 54.10 2z4k s GLU 178 Cb -0.01 -2.64 0.21 0.00 -1.78 0.00 0.00 34.13 29.91 2z4k s GLU 178 CO 0.74 -0.14 0.81 0.41 -0.49 0.00 0.00 175.26 176.59 2z4k n GLY 179 N -1.93 -0.54 3.78 -1.39 0.00 0.17 -2.25 105.19 103.03 2z4k n GLY 179 Ca 0.00 0.46 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 2z4k n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4k s THR 180 N 0.82 3.37 -0.94 2.61 2.01 0.47 0.85 115.64 124.82 2z4k s THR 180 Ca 0.30 1.05 -0.03 0.00 0.31 0.00 0.00 61.69 63.32 2z4k s THR 180 Cb 0.07 -3.54 0.24 0.00 0.01 0.00 0.00 72.50 69.28 2z4k s THR 180 CO -0.10 0.01 0.88 0.33 -0.69 0.00 0.00 174.62 175.05 2z4k n PHE 181 N -0.25 4.28 -0.35 4.92 7.35 0.23 -0.42 117.46 133.22 2z4k n PHE 181 Ca 0.06 -4.01 -0.09 0.00 -0.76 0.00 0.00 57.45 52.65 2z4k n PHE 181 Cb 0.48 -1.22 -0.06 0.00 0.35 0.00 0.00 39.48 39.04 2z4k n PHE 181 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2z4k h LYS 182 N 5.98 -0.08 -2.32 -4.13 1.57 -1.82 1.00 116.57 116.77 2z4k h LYS 182 Ca 0.17 0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.18 2z4k h LYS 182 Cb 0.80 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2z4k h LYS 182 CO 0.91 -0.05 0.68 -0.98 -0.57 0.00 0.00 179.45 179.44 2z4k s ARG 183 N -5.67 0.99 0.35 3.15 1.04 -0.81 -3.96 118.95 114.04 2z4k s ARG 183 Ca -0.13 -0.63 -0.28 0.00 -1.04 0.00 0.00 55.73 53.65 2z4k s ARG 183 Cb 0.13 0.29 -0.11 0.00 -2.04 0.00 0.00 34.95 33.22 2z4k s ARG 183 CO 0.65 -0.46 1.43 0.15 -0.04 0.00 0.00 175.30 177.02 2z4k s LYS 184 N -2.25 4.20 -0.39 3.89 -0.14 -1.26 -4.73 119.74 119.07 2z4k s LYS 184 Ca 0.22 2.44 -0.29 0.00 -1.36 0.00 0.00 55.97 56.98 2z4k s LYS 184 Cb -0.01 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.13 2z4k s LYS 184 CO 0.03 -0.41 1.50 -1.25 -0.76 0.00 0.00 175.35 174.46 2z4k s PRO 185 N -1.82 3.53 0.76 -1.68 0.04 -1.26 -4.99 135.00 129.58 2z4k s PRO 185 Ca 0.52 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2z4k s PRO 185 Cb -0.44 -4.06 0.05 0.00 0.04 0.00 0.00 34.50 30.09 2z4k s PRO 185 CO 0.58 -1.62 1.23 -1.91 0.04 0.00 0.00 177.00 175.32 2z4k n GLU 186 N 8.14 0.49 -0.16 4.56 0.00 -1.26 -4.69 120.64 127.71 2z4k n GLU 186 Ca 0.18 0.24 0.27 0.00 0.00 0.00 0.00 57.16 57.85 2z4k n GLU 186 Cb 0.48 -2.46 0.71 0.00 0.00 0.00 0.00 31.44 30.16 2z4k n GLU 186 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2z4k h ARG 187 N -0.43 0.03 0.34 5.31 9.65 -1.95 -0.69 114.38 126.65 2z4k h ARG 187 Ca -0.48 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.38 2z4k h ARG 187 Cb 1.31 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 2z4k h ARG 187 CO 0.48 0.02 -0.16 0.77 2.80 0.00 0.00 179.97 183.87 2z4k h SER 188 N 0.03 -0.39 0.36 -3.80 0.02 -1.96 0.54 113.55 108.34 2z4k h SER 188 Ca 0.41 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2z4k h SER 188 Cb 1.60 0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.24 2z4k h SER 188 CO -0.02 -0.21 0.00 -0.90 -1.14 0.00 0.00 176.83 174.56 2z4k n ASP 189 N -3.61 0.00 -0.00 3.07 5.68 -1.04 -2.06 116.55 118.58 2z4k n ASP 189 Ca -0.06 0.22 0.05 0.00 -0.50 0.00 0.00 54.79 54.50 2z4k n ASP 189 Cb 0.18 -0.36 -0.07 0.00 -1.14 0.00 0.00 41.12 39.73 2z4k n ASP 189 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2z4k n LEU 190 N -1.36 0.35 -4.08 -2.12 0.00 -0.29 -4.88 117.00 104.62 2z4k n LEU 190 Ca 0.06 -0.34 -0.22 0.00 0.00 0.00 0.00 56.01 55.51 2z4k n LEU 190 Cb 0.14 0.00 0.19 0.00 0.00 0.00 0.00 43.42 43.74 2z4k n LEU 190 CO 0.12 0.09 0.09 -1.54 0.00 0.00 0.00 177.39 176.15 2z4k n SER 191 N -1.46 -3.22 0.00 1.96 3.41 0.19 -5.01 113.62 109.49 2z4k n SER 191 Ca 0.01 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2z4k n SER 191 Cb 0.21 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2z4k n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4k n ALA 192 N -4.75 0.00 0.84 7.33 0.00 -1.26 -4.94 120.51 117.73 2z4k n ALA 192 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2z4k n ALA 192 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2z4k n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4k n ASP 193 N 0.78 1.95 -4.31 0.00 8.00 -1.26 -4.67 116.55 117.03 2z4k n ASP 193 Ca 0.00 -1.69 -0.38 0.00 0.71 0.00 0.00 54.79 53.43 2z4k n ASP 193 Cb 0.00 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 40.56 2z4k n ASP 193 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2z4k s ILE 194 N -0.24 4.01 -0.59 0.53 2.07 -1.26 -5.05 121.20 120.67 2z4k s ILE 194 Ca 0.00 -0.97 -0.14 0.00 -1.41 0.00 0.00 60.65 58.14 2z4k s ILE 194 Cb 0.00 -3.22 0.15 0.00 0.13 0.00 0.00 42.46 39.52 2z4k s ILE 194 CO 0.00 -0.13 0.52 0.54 -1.91 0.00 0.00 174.94 173.96 2z4k s ASN 195 N 1.46 6.17 0.17 4.50 2.20 -1.26 -4.96 114.94 123.22 2z4k s ASN 195 Ca 0.00 -2.03 -0.14 0.00 -0.94 0.00 0.00 52.86 49.75 2z4k s ASN 195 Cb -0.19 -2.16 0.11 0.00 -2.00 0.00 0.00 41.25 37.01 2z4k s ASN 195 CO 0.04 -0.75 1.77 1.05 -2.94 0.00 0.00 177.10 176.26 2z4k h GLU 196 N 8.52 0.40 -1.12 3.55 9.09 -1.96 -3.00 114.58 130.05 2z4k h GLU 196 Ca -0.19 -0.02 0.43 0.00 0.05 0.00 0.00 59.36 59.62 2z4k h GLU 196 Cb 1.08 -0.09 -0.15 0.00 -1.65 0.00 0.00 28.75 27.94 2z4k h GLU 196 CO 0.94 0.26 0.67 -2.39 0.05 0.00 0.00 179.01 178.54 2z4k n HIS 197 N -4.94 0.90 -0.19 2.06 1.44 -1.26 0.88 115.22 114.10 2z4k n HIS 197 Ca 0.03 0.91 -0.00 0.00 -2.01 0.00 0.00 57.72 56.64 2z4k n HIS 197 Cb 0.14 -1.32 0.10 0.00 0.12 0.00 0.00 29.99 29.02 2z4k n HIS 197 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2z4k h LEU 198 N 0.00 0.17 -0.01 2.39 6.46 -1.94 -1.99 115.31 120.39 2z4k h LEU 198 Ca 0.82 0.08 -0.23 0.00 -0.12 0.00 0.00 57.88 58.44 2z4k h LEU 198 Cb 2.41 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 42.40 2z4k h LEU 198 CO -0.59 0.11 -1.05 0.16 -0.62 0.00 0.00 178.44 176.44 2z4k h ILE 199 N 0.37 1.61 0.00 4.05 3.07 0.29 -2.97 117.51 123.93 2z4k h ILE 199 Ca 0.30 -3.17 0.00 0.00 1.55 0.00 0.00 64.86 63.53 2z4k h ILE 199 Cb 0.37 2.81 0.00 0.00 -0.27 0.00 0.00 36.82 39.74 2z4k h ILE 199 CO -0.31 0.92 0.00 1.33 -1.05 0.00 0.00 178.15 179.03 2z4k n VAL 200 N -3.46 0.43 -0.12 0.16 0.24 -0.68 -2.26 118.33 112.64 2z4k n VAL 200 Ca -0.03 0.11 -0.25 0.00 -2.04 0.00 0.00 64.34 62.12 2z4k n VAL 200 Cb 0.94 -0.90 -0.09 0.00 -1.47 0.00 0.00 33.84 32.32 2z4k n VAL 200 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z4k n GLU 201 N -1.18 0.53 0.26 7.34 1.02 -0.82 -4.36 120.64 123.43 2z4k n GLU 201 Ca 0.07 0.22 0.18 0.00 -0.02 0.00 0.00 57.16 57.61 2z4k n GLU 201 Cb 0.08 -1.39 0.88 0.00 -0.02 0.00 0.00 31.44 30.99 2z4k n GLU 201 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2z4k h LEU 202 N -0.79 0.00 -2.18 -4.62 5.85 -1.32 0.26 115.31 112.51 2z4k h LEU 202 Ca -0.62 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 2z4k h LEU 202 Cb 1.58 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 2z4k h LEU 202 CO -0.35 0.00 0.07 -1.22 -0.34 0.00 0.00 178.44 176.60 2z4k n TYR 203 N -3.30 0.88 -1.10 1.25 0.53 -0.96 -3.19 117.16 111.27 2z4k n TYR 203 Ca 0.00 -0.48 0.00 0.00 -1.02 0.00 0.00 57.90 56.41 2z4k n TYR 203 Cb 0.35 -0.33 0.00 0.00 -1.03 0.00 0.00 39.34 38.33 2z4k n TYR 203 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2z4k n SER 204 N 0.14 0.00 0.00 7.72 7.64 0.90 -5.07 113.62 124.95 2z4k n SER 204 Ca 0.14 -1.00 0.06 0.00 1.01 0.00 0.00 58.87 59.08 2z4k n SER 204 Cb 0.70 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 64.27 2z4k n SER 204 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20