#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l s THR 2 N 0.00 2.17 0.15 2.03 -4.23 -1.26 -4.97 115.64 109.53 2z4l s THR 2 Ca 0.00 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.32 2z4l s THR 2 Cb 0.00 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 2z4l s THR 2 CO 0.00 -0.03 1.57 -0.07 -0.54 0.00 0.00 174.62 175.55 2z4l h LEU 3 N 1.68 -1.42 -1.57 4.79 4.07 -2.00 0.18 115.31 121.04 2z4l h LEU 3 Ca -0.43 0.21 0.11 0.00 0.08 0.00 0.00 57.88 57.85 2z4l h LEU 3 Cb 1.25 0.61 -0.04 0.00 1.08 0.00 0.00 40.66 43.55 2z4l h LEU 3 CO 0.75 -0.38 0.45 0.11 -1.08 0.00 0.00 178.44 178.30 2z4l h LYS 4 N -0.36 0.45 -0.10 1.13 1.57 -1.98 0.22 116.57 117.49 2z4l h LYS 4 Ca 0.12 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2z4l h LYS 4 Cb 0.59 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z4l h LYS 4 CO -0.54 0.30 -0.06 0.93 -0.57 0.00 0.00 179.45 179.51 2z4l h GLU 5 N 0.46 0.22 -0.14 3.15 5.08 -1.33 -1.56 114.58 120.45 2z4l h GLU 5 Ca 0.32 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2z4l h GLU 5 Cb 0.62 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2z4l h GLU 5 CO -0.10 0.58 -0.05 1.25 -1.00 0.00 0.00 179.01 179.69 2z4l h LEU 6 N -0.15 -0.17 -0.92 1.33 6.46 0.50 0.14 115.31 122.50 2z4l h LEU 6 Ca 0.02 0.05 0.16 0.00 -0.12 0.00 0.00 57.88 57.99 2z4l h LEU 6 Cb 0.52 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 40.46 2z4l h LEU 6 CO 0.02 -0.07 0.51 1.88 -0.62 0.00 0.00 178.44 180.16 2z4l h TYR 7 N -0.02 0.90 -0.35 1.25 0.05 -0.56 0.13 116.97 118.37 2z4l h TYR 7 Ca 0.07 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 2z4l h TYR 7 Cb 0.13 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2z4l h TYR 7 CO -0.19 0.22 0.15 0.00 -1.05 0.00 0.00 178.16 177.29 2z4l h ALA 8 N 1.59 0.45 -0.16 3.88 0.00 -0.03 -2.06 119.26 122.93 2z4l h ALA 8 Ca 0.51 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2z4l h ALA 8 Cb 0.73 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2z4l h ALA 8 CO -0.37 0.03 -0.03 1.49 0.00 0.00 0.00 179.25 180.37 2z4l h GLU 9 N 0.42 0.01 -0.23 0.00 4.81 0.17 -1.40 114.58 118.36 2z4l h GLU 9 Ca 0.12 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2z4l h GLU 9 Cb 0.15 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 2z4l h GLU 9 CO -0.01 0.01 -0.35 1.15 -0.73 0.00 0.00 179.01 179.08 2z4l h THR 10 N 0.01 0.23 -0.92 0.32 2.02 -0.67 -0.41 112.91 113.48 2z4l h THR 10 Ca 0.07 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.36 2z4l h THR 10 Cb 0.11 0.23 -0.08 0.00 -1.74 0.00 0.00 68.15 66.67 2z4l h THR 10 CO -0.15 0.00 0.56 -0.09 0.37 0.00 0.00 175.52 176.21 2z4l h ARG 11 N -0.36 0.88 0.24 6.66 2.43 -1.08 -1.42 114.38 121.73 2z4l h ARG 11 Ca 0.12 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2z4l h ARG 11 Cb 0.56 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2z4l h ARG 11 CO -0.43 0.58 -0.11 1.03 -1.51 0.00 0.00 179.97 179.52 2z4l h SER 12 N 0.91 -0.27 -0.78 -3.80 0.87 -0.04 0.17 113.55 110.60 2z4l h SER 12 Ca 0.45 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 61.20 2z4l h SER 12 Cb 0.42 0.07 -0.13 0.00 -0.44 0.00 0.00 62.40 62.32 2z4l h SER 12 CO -0.26 -0.18 0.07 0.45 -0.53 0.00 0.00 176.83 176.38 2z4l h HIS 13 N -0.36 0.06 -0.07 2.24 3.86 -1.08 0.55 115.15 120.35 2z4l h HIS 13 Ca -0.03 0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2z4l h HIS 13 Cb 0.25 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2z4l h HIS 13 CO 0.15 -0.22 -0.25 0.52 0.86 0.00 0.00 177.93 178.98 2z4l h MET 14 N 0.14 0.12 -0.38 2.45 2.07 -1.28 -0.98 114.93 117.07 2z4l h MET 14 Ca 0.44 -0.04 -0.12 0.00 -2.07 0.00 0.00 59.70 57.91 2z4l h MET 14 Cb 0.81 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.52 2z4l h MET 14 CO -0.65 0.37 -0.25 0.37 1.07 0.00 0.00 176.91 177.82 2z4l h GLN 15 N 0.11 0.84 0.67 1.72 5.75 0.21 -0.65 115.11 123.76 2z4l h GLN 15 Ca 0.02 -0.40 -0.03 0.00 -0.15 0.00 0.00 58.65 58.09 2z4l h GLN 15 Cb 0.51 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.06 2z4l h GLN 15 CO 0.04 1.03 -0.32 0.87 -2.65 0.00 0.00 178.83 177.80 2z4l h LYS 16 N 0.64 -0.87 -1.03 1.69 6.56 -0.34 -0.23 116.57 123.00 2z4l h LYS 16 Ca 0.08 0.06 0.28 0.00 -1.06 0.00 0.00 60.65 60.00 2z4l h LYS 16 Cb 0.82 0.20 -0.12 0.00 -0.57 0.00 0.00 32.23 32.55 2z4l h LYS 16 CO 0.07 -0.58 0.62 0.66 -2.06 0.00 0.00 179.45 178.16 2z4l h SER 17 N -0.94 0.57 -0.57 0.86 4.64 -1.23 0.57 113.55 117.45 2z4l h SER 17 Ca -0.09 0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2z4l h SER 17 Cb 0.69 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 2z4l h SER 17 CO 0.15 0.04 0.22 0.25 -0.87 0.00 0.00 176.83 176.62 2z4l h LEU 18 N 0.46 0.79 -1.00 5.97 5.85 -0.82 -1.96 115.31 124.60 2z4l h LEU 18 Ca 0.66 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.19 2z4l h LEU 18 Cb 1.45 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2z4l h LEU 18 CO -0.46 0.75 0.45 -0.33 -0.34 0.00 0.00 178.44 178.52 2z4l h GLU 19 N 0.78 1.15 -0.79 1.25 5.08 0.19 0.38 114.58 122.62 2z4l h GLU 19 Ca 0.19 -0.13 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2z4l h GLU 19 Cb 0.22 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 2z4l h GLU 19 CO -0.01 0.84 0.43 0.28 -1.00 0.00 0.00 179.01 179.55 2z4l h VAL 20 N 1.15 0.87 0.00 3.13 2.07 -0.29 0.22 116.25 123.40 2z4l h VAL 20 Ca 0.29 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 2z4l h VAL 20 Cb 0.03 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 2z4l h VAL 20 CO -0.05 0.13 -0.62 0.25 0.02 0.00 0.00 177.57 177.30 2z4l h LEU 21 N 0.71 0.00 0.25 2.57 5.85 -0.34 -1.89 115.31 122.46 2z4l h LEU 21 Ca 0.39 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 2z4l h LEU 21 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2z4l h LEU 21 CO -0.27 0.62 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.17 2z4l h GLU 22 N 0.00 -0.42 0.00 1.25 4.57 0.30 0.16 114.58 120.43 2z4l h GLU 22 Ca -0.01 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2z4l h GLU 22 Cb 1.15 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2z4l h GLU 22 CO 0.08 -0.28 0.00 -2.39 -1.18 0.00 0.00 179.01 175.24 2z4l n HIS 23 N -3.55 0.86 0.07 0.92 1.44 -0.81 -2.04 115.22 112.11 2z4l n HIS 23 Ca -0.05 0.27 -0.04 0.00 -2.01 0.00 0.00 57.72 55.88 2z4l n HIS 23 Cb 0.19 -0.94 0.17 0.00 0.12 0.00 0.00 29.99 29.53 2z4l n HIS 23 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2z4l h ASN 24 N 0.00 0.34 -0.01 4.39 -0.00 -1.09 -1.32 115.58 117.88 2z4l h ASN 24 Ca 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 56.30 56.12 2z4l h ASN 24 Cb 0.64 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 38.87 2z4l h ASN 24 CO 0.00 0.76 -0.08 -0.07 -0.00 0.00 0.00 177.43 178.04 2z4l h LEU 25 N 0.25 0.10 0.00 0.34 3.38 -0.26 -3.04 115.31 116.08 2z4l h LEU 25 Ca 0.02 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2z4l h LEU 25 Cb 0.93 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2z4l h LEU 25 CO 0.08 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.36 2z4l n ALA 26 N -2.46 1.59 -0.06 1.53 0.00 -0.86 -2.92 120.51 117.33 2z4l n ALA 26 Ca -0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 2z4l n ALA 26 Cb 0.38 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 18.79 2z4l n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 27 N -0.62 3.18 3.09 0.00 0.00 -0.51 -4.72 105.19 105.61 2z4l n GLY 27 Ca 0.04 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 2z4l n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4l s LEU 28 N -1.55 2.07 -1.09 0.99 1.02 -1.15 -5.05 118.68 113.92 2z4l s LEU 28 Ca 0.27 -0.29 -0.20 0.00 0.02 0.00 0.00 54.13 53.92 2z4l s LEU 28 Cb 0.23 -0.61 -0.07 0.00 0.02 0.00 0.00 46.19 45.76 2z4l s LEU 28 CO 0.05 0.11 1.94 0.54 0.02 0.00 0.00 176.35 179.01 2z4l n ARG 29 N 2.50 2.00 0.00 1.70 1.74 -1.26 -4.91 116.66 118.43 2z4l n ARG 29 Ca -0.15 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 2z4l n ARG 29 Cb 0.55 -3.33 0.00 0.00 -1.02 0.00 0.00 32.46 28.66 2z4l n ARG 29 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2z4l n THR 30 N 6.54 0.00 0.17 0.55 -2.24 -1.26 -4.74 114.28 113.30 2z4l n THR 30 Ca 0.48 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.33 2z4l n THR 30 Cb 0.43 -0.55 0.31 0.00 -2.10 0.00 0.00 70.33 68.42 2z4l n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4l n GLY 31 N 1.37 -0.79 2.53 3.38 0.00 -1.26 -4.79 105.19 105.63 2z4l n GLY 31 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2z4l n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l n ARG 32 N -1.86 -1.25 0.10 1.61 1.74 -1.26 -4.57 116.66 111.17 2z4l n ARG 32 Ca 0.00 1.06 0.12 0.00 -0.77 0.00 0.00 57.85 58.26 2z4l n ARG 32 Cb 0.06 -5.30 0.61 0.00 -1.02 0.00 0.00 32.46 26.81 2z4l n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4l h ALA 33 N 0.00 2.12 -2.53 7.54 0.00 -1.87 -3.42 119.26 121.09 2z4l h ALA 33 Ca -0.33 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.00 2z4l h ALA 33 Cb 1.11 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2z4l h ALA 33 CO 0.48 -0.19 -0.61 0.54 0.00 0.00 0.00 179.25 179.47 2z4l s ASN 34 N -6.64 4.97 0.00 0.00 2.20 -1.26 -4.58 114.94 109.63 2z4l s ASN 34 Ca -0.06 -0.40 0.01 0.00 -0.94 0.00 0.00 52.86 51.47 2z4l s ASN 34 Cb 0.18 -1.11 0.05 0.00 -2.00 0.00 0.00 41.25 38.37 2z4l s ASN 34 CO 0.71 0.04 0.97 -0.81 -2.94 0.00 0.00 177.10 175.07 2z4l n PRO 35 N -0.57 0.94 0.27 3.55 -0.04 -1.26 -3.81 135.00 134.07 2z4l n PRO 35 Ca -0.08 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.56 2z4l n PRO 35 Cb 0.57 -1.01 0.95 0.00 -0.04 0.00 0.00 33.50 33.96 2z4l n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4l h ALA 36 N 2.91 1.00 0.00 0.55 0.00 -1.94 0.37 119.26 122.14 2z4l h ALA 36 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2z4l h ALA 36 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2z4l h ALA 36 CO 0.00 0.00 -1.59 1.28 0.00 0.00 0.00 179.25 178.94 2z4l n LEU 37 N -2.80 0.62 -0.00 0.00 4.32 -1.25 -4.23 117.00 113.66 2z4l n LEU 37 Ca -0.02 0.27 0.10 0.00 -0.02 0.00 0.00 56.01 56.34 2z4l n LEU 37 Cb 0.09 0.11 -0.14 0.00 -1.62 0.00 0.00 43.42 41.86 2z4l n LEU 37 CO 0.18 0.14 -0.31 0.18 -1.22 0.00 0.00 177.39 176.35 2z4l n LEU 38 N -2.76 0.63 -0.29 2.23 4.77 -0.39 -4.46 117.00 116.72 2z4l n LEU 38 Ca -0.11 -0.31 0.34 0.00 -0.03 0.00 0.00 56.01 55.89 2z4l n LEU 38 Cb 0.82 -0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.55 2z4l n LEU 38 CO 0.43 0.16 1.31 0.17 -1.33 0.00 0.00 177.39 178.13 2z4l h LEU 39 N 0.00 0.00 0.00 2.23 8.10 -0.50 -2.44 115.31 122.70 2z4l h LEU 39 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2z4l h LEU 39 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.91 2z4l h LEU 39 CO 0.00 0.00 -0.26 0.45 -4.11 0.00 0.00 178.44 174.52 2z4l h HIS 40 N 0.00 0.00 -0.00 0.17 3.86 -1.86 -3.46 115.15 113.86 2z4l h HIS 40 Ca 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.76 2z4l h HIS 40 Cb 2.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 31.13 2z4l h HIS 40 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 2z4l n LEU 41 N -3.91 0.00 -4.80 2.43 4.32 -0.92 -4.16 117.00 109.96 2z4l n LEU 41 Ca -0.04 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.64 2z4l n LEU 41 Cb 0.14 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.00 2z4l n LEU 41 CO 0.06 0.00 0.71 -0.54 -1.22 0.00 0.00 177.39 176.39 2z4l s LYS 42 N 0.00 2.67 -0.36 3.23 1.02 -1.26 -3.01 119.74 122.02 2z4l s LYS 42 Ca 0.00 1.01 0.01 0.00 0.02 0.00 0.00 55.97 57.01 2z4l s LYS 42 Cb 0.00 -1.95 0.11 0.00 -0.52 0.00 0.00 37.83 35.47 2z4l s LYS 42 CO 0.00 -1.31 0.14 0.08 -0.92 0.00 0.00 175.35 173.34 2z4l s VAL 43 N -3.00 1.42 -0.66 3.17 1.01 -0.01 -4.76 120.40 117.57 2z4l s VAL 43 Ca 0.59 -2.03 -0.27 0.00 0.00 0.00 0.00 61.98 60.27 2z4l s VAL 43 Cb -0.15 -2.04 -0.12 0.00 0.00 0.00 0.00 36.38 34.07 2z4l s VAL 43 CO 0.55 -0.73 2.50 1.21 0.00 0.00 0.00 175.10 178.64 2z4l n GLU 44 N 4.26 0.69 -3.78 2.72 4.07 -1.26 -2.75 120.64 124.59 2z4l n GLU 44 Ca 0.03 -0.04 -0.13 0.00 -0.06 0.00 0.00 57.16 56.96 2z4l n GLU 44 Cb 0.39 -2.83 -0.13 0.00 -0.06 0.00 0.00 31.44 28.81 2z4l n GLU 44 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 2z4l s TYR 45 N 11.19 -0.22 -0.88 4.31 6.14 0.26 -4.88 117.35 133.27 2z4l s TYR 45 Ca 1.10 0.55 -0.05 0.00 0.64 0.00 0.00 57.07 59.31 2z4l s TYR 45 Cb -0.51 0.04 -0.06 0.00 0.42 0.00 0.00 41.96 41.85 2z4l s TYR 45 CO 0.33 -0.14 0.77 0.66 0.64 0.00 0.00 175.55 177.81 2z4l n TYR 46 N 3.42 -2.08 -1.47 4.97 0.53 -1.26 -2.77 117.16 118.49 2z4l n TYR 46 Ca -0.17 0.73 -0.11 0.00 -1.02 0.00 0.00 57.90 57.32 2z4l n TYR 46 Cb 0.56 -3.87 -0.04 0.00 -1.03 0.00 0.00 39.34 34.96 2z4l n TYR 46 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z4l n GLY 47 N -1.28 0.84 3.33 2.72 0.00 -1.26 -4.89 105.19 104.66 2z4l n GLY 47 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2z4l n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l s ALA 48 N -2.01 -1.14 0.00 4.61 0.00 -1.12 -5.02 121.76 117.09 2z4l s ALA 48 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2z4l s ALA 48 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2z4l s ALA 48 CO 0.00 -0.25 0.98 0.72 0.00 0.00 0.00 175.76 177.21 2z4l n HIS 49 N 3.54 0.00 -1.38 0.00 8.25 -1.26 0.91 115.22 125.27 2z4l n HIS 49 Ca -0.18 -0.49 -0.51 0.00 -0.26 0.00 0.00 57.72 56.28 2z4l n HIS 49 Cb 0.56 -0.37 -0.11 0.00 1.12 0.00 0.00 29.99 31.20 2z4l n HIS 49 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2z4l n VAL 50 N 1.70 0.04 -0.68 1.59 0.24 -1.11 -3.14 118.33 116.96 2z4l n VAL 50 Ca 0.00 -0.12 -0.31 0.00 -2.04 0.00 0.00 64.34 61.87 2z4l n VAL 50 Cb 0.25 -0.93 0.17 0.00 -1.47 0.00 0.00 33.84 31.86 2z4l n VAL 50 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2z4l n PRO 51 N 8.04 -0.62 0.17 7.34 -0.04 -1.26 -0.83 135.00 147.79 2z4l n PRO 51 Ca 0.53 -0.12 0.04 0.00 -0.04 0.00 0.00 63.50 63.92 2z4l n PRO 51 Cb 0.08 -2.25 0.24 0.00 -0.04 0.00 0.00 33.50 31.53 2z4l n PRO 51 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2z4l h LEU 52 N -1.91 0.00 -1.58 1.53 5.85 -1.70 -0.82 115.31 116.68 2z4l h LEU 52 Ca -0.45 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2z4l h LEU 52 Cb 1.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2z4l h LEU 52 CO 0.40 0.00 -0.07 -0.55 -0.34 0.00 0.00 178.44 177.89 2z4l h ASN 53 N 0.00 0.00 0.00 1.25 -1.07 -1.87 -3.28 115.58 110.61 2z4l h ASN 53 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.28 2z4l h ASN 53 Cb 0.95 0.00 -0.18 0.00 -2.07 0.00 0.00 38.32 37.02 2z4l h ASN 53 CO 0.00 0.07 -0.72 0.00 0.07 0.00 0.00 177.43 176.85 2z4l n GLN 54 N -3.23 0.00 0.00 4.14 6.02 -0.32 -5.00 117.38 118.99 2z4l n GLN 54 Ca -0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.57 2z4l n GLN 54 Cb 0.30 -0.23 0.00 0.00 1.02 0.00 0.00 30.24 31.34 2z4l n GLN 54 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2z4l n ILE 55 N 0.22 0.00 -2.36 5.09 0.13 -1.17 -4.96 119.36 116.32 2z4l n ILE 55 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.67 2z4l n ILE 55 Cb 0.90 -0.07 0.00 0.00 -0.84 0.00 0.00 39.64 39.63 2z4l n ILE 55 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2z4l n ALA 56 N -1.72 0.00 -3.15 1.51 0.00 -1.26 -4.40 120.51 111.49 2z4l n ALA 56 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2z4l n ALA 56 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2z4l n ALA 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z4l s THR 57 N 1.64 0.06 0.22 0.00 2.01 -0.99 -4.63 115.64 113.95 2z4l s THR 57 Ca 0.00 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.41 2z4l s THR 57 Cb 0.00 -0.95 -0.00 0.00 0.01 0.00 0.00 72.50 71.55 2z4l s THR 57 CO 0.00 -0.26 0.40 -0.69 -0.69 0.00 0.00 174.62 173.38 2z4l s VAL 58 N -2.49 0.02 -0.14 3.82 1.01 -1.26 0.10 120.40 121.46 2z4l s VAL 58 Ca -0.05 -1.38 -0.33 0.00 0.00 0.00 0.00 61.98 60.22 2z4l s VAL 58 Cb -0.01 -2.06 0.13 0.00 0.00 0.00 0.00 36.38 34.44 2z4l s VAL 58 CO -0.03 -0.09 1.12 0.28 0.00 0.00 0.00 175.10 176.38 2z4l s THR 59 N -4.00 0.00 -0.35 3.92 -1.32 0.03 -4.82 115.64 109.10 2z4l s THR 59 Ca 0.21 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.60 2z4l s THR 59 Cb 0.01 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.02 2z4l s THR 59 CO 0.06 0.00 0.16 0.00 -2.21 0.00 0.00 174.62 172.63 2z4l s ALA 60 N -2.54 3.20 0.24 11.08 0.00 -1.26 0.33 121.76 132.82 2z4l s ALA 60 Ca 0.08 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.33 2z4l s ALA 60 Cb -0.01 -2.45 0.43 0.00 0.00 0.00 0.00 23.12 21.09 2z4l s ALA 60 CO -0.06 -1.27 1.73 -1.35 0.00 0.00 0.00 175.76 174.82 2z4l h PRO 61 N 8.36 0.42 -3.59 0.00 0.11 -1.79 -3.45 132.00 132.06 2z4l h PRO 61 Ca -0.26 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 2z4l h PRO 61 Cb 1.11 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.04 2z4l h PRO 61 CO 0.64 0.28 -0.07 0.16 -0.21 0.00 0.00 178.00 178.80 2z4l s ASP 62 N -5.35 -0.02 0.00 -2.05 -4.77 -1.23 -5.02 116.67 98.24 2z4l s ASP 62 Ca -0.12 -0.96 0.00 0.00 -3.30 0.00 0.00 52.55 48.17 2z4l s ASP 62 Cb 0.20 0.62 0.00 0.00 -1.09 0.00 0.00 42.92 42.65 2z4l s ASP 62 CO 0.76 -1.21 0.65 -2.65 0.70 0.00 0.00 175.17 173.43 2z4l n PRO 63 N -0.41 0.00 -0.34 2.11 -0.02 -1.26 -1.10 135.00 133.98 2z4l n PRO 63 Ca -0.02 0.21 0.07 0.00 -2.02 0.00 0.00 63.50 61.75 2z4l n PRO 63 Cb 0.61 -1.64 0.13 0.00 -0.02 0.00 0.00 33.50 32.59 2z4l n PRO 63 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2z4l n ARG 64 N -1.15 1.11 -3.56 -0.52 3.00 -1.25 -4.46 116.66 109.83 2z4l n ARG 64 Ca 0.00 -2.51 -0.10 0.00 -0.00 0.00 0.00 57.85 55.23 2z4l n ARG 64 Cb 0.14 -1.31 -0.04 0.00 0.00 0.00 0.00 32.46 31.24 2z4l n ARG 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2z4l s THR 65 N -2.42 0.00 0.03 5.15 2.01 -0.26 0.65 115.64 120.80 2z4l s THR 65 Ca 0.29 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2z4l s THR 65 Cb 0.27 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 2z4l s THR 65 CO -0.01 0.00 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.09 2z4l s LEU 66 N -1.42 2.19 -0.16 4.42 1.43 0.15 -2.32 118.68 122.97 2z4l s LEU 66 Ca -0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2z4l s LEU 66 Cb -0.01 -0.21 0.03 0.00 0.03 0.00 0.00 46.19 46.04 2z4l s LEU 66 CO -0.00 -0.13 -0.10 0.68 0.23 0.00 0.00 176.35 177.02 2z4l s VAL 67 N -1.05 1.43 -1.33 -1.59 -7.23 1.01 0.23 120.40 111.87 2z4l s VAL 67 Ca -0.07 -0.69 -0.17 0.00 -1.81 0.00 0.00 61.98 59.24 2z4l s VAL 67 Cb -0.08 -1.45 0.07 0.00 0.56 0.00 0.00 36.38 35.48 2z4l s VAL 67 CO 0.00 0.30 1.82 0.52 -0.31 0.00 0.00 175.10 177.43 2z4l n VAL 68 N 4.79 3.87 -1.04 1.32 0.31 -1.22 -0.79 118.33 125.58 2z4l n VAL 68 Ca -0.15 -3.94 -0.33 0.00 -0.01 0.00 0.00 64.34 59.92 2z4l n VAL 68 Cb 0.49 -2.40 -0.11 0.00 -0.91 0.00 0.00 33.84 30.90 2z4l n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4l n GLN 69 N 7.79 0.29 -1.82 5.55 1.13 0.29 -2.42 117.38 128.19 2z4l n GLN 69 Ca 0.49 -1.42 -0.42 0.00 -1.94 0.00 0.00 57.00 53.70 2z4l n GLN 69 Cb 0.44 -3.12 -0.03 0.00 0.11 0.00 0.00 30.24 27.65 2z4l n GLN 69 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2z4l s SER 70 N 7.30 6.50 0.27 1.08 0.15 0.59 -2.36 113.70 127.23 2z4l s SER 70 Ca 0.72 2.66 0.03 0.00 0.70 0.00 0.00 55.95 60.06 2z4l s SER 70 Cb 0.07 -2.57 0.37 0.00 -1.71 0.00 0.00 66.02 62.18 2z4l s SER 70 CO 0.26 -0.93 1.67 -0.50 1.20 0.00 0.00 173.24 174.93 2z4l h TRP 71 N 8.02 0.46 -3.21 3.44 -0.00 -1.86 -3.43 115.95 119.36 2z4l h TRP 71 Ca -0.44 -0.12 -0.59 0.00 -0.00 0.00 0.00 58.89 57.74 2z4l h TRP 71 Cb 1.21 -0.10 -0.08 0.00 -0.00 0.00 0.00 29.16 30.19 2z4l h TRP 71 CO 0.75 0.72 -0.24 0.34 -0.00 0.00 0.00 178.44 180.01 2z4l s ASP 72 N -6.86 6.61 0.14 -3.49 -1.08 -1.26 -4.95 116.67 105.79 2z4l s ASP 72 Ca -0.06 0.73 0.09 0.00 -0.52 0.00 0.00 52.55 52.78 2z4l s ASP 72 Cb 0.13 -2.23 0.47 0.00 -1.46 0.00 0.00 42.92 39.83 2z4l s ASP 72 CO 0.79 0.13 1.22 0.00 0.52 0.00 0.00 175.17 177.83 2z4l n GLN 73 N 3.11 0.06 -0.00 4.34 -0.00 -1.26 -0.78 117.38 122.84 2z4l n GLN 73 Ca -0.11 0.52 0.03 0.00 -0.00 0.00 0.00 57.00 57.44 2z4l n GLN 73 Cb 0.52 -1.75 -0.05 0.00 -0.00 0.00 0.00 30.24 28.96 2z4l n GLN 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2z4l n ASN 74 N -1.78 3.27 0.25 2.61 2.85 -1.26 -4.49 115.26 116.71 2z4l n ASN 74 Ca -0.01 -0.05 0.17 0.00 -0.11 0.00 0.00 54.58 54.58 2z4l n ASN 74 Cb 0.08 1.27 0.75 0.00 1.24 0.00 0.00 39.78 43.12 2z4l n ASN 74 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z4l h ALA 75 N 0.61 1.00 0.00 5.20 0.00 -1.33 -1.77 119.26 122.97 2z4l h ALA 75 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z4l h ALA 75 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z4l h ALA 75 CO 0.00 0.00 -0.03 1.25 0.00 0.00 0.00 179.25 180.47 2z4l h LEU 76 N 0.00 0.00 0.00 0.00 5.85 -1.75 0.81 115.31 120.22 2z4l h LEU 76 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2z4l h LEU 76 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2z4l h LEU 76 CO 0.00 0.03 -1.20 0.29 -0.34 0.00 0.00 178.44 177.21 2z4l n LYS 77 N -3.44 0.61 -0.13 1.25 4.76 -0.67 -3.52 118.16 117.02 2z4l n LYS 77 Ca -0.02 0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 2z4l n LYS 77 Cb 0.13 -1.79 -0.02 0.00 -1.84 0.00 0.00 35.03 31.51 2z4l n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z4l h ALA 78 N 1.86 0.59 0.13 7.82 0.00 -0.87 -2.95 119.26 125.84 2z4l h ALA 78 Ca -0.04 -0.44 -0.28 0.00 0.00 0.00 0.00 54.91 54.15 2z4l h ALA 78 Cb 1.14 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2z4l h ALA 78 CO 0.01 0.67 -1.23 0.82 0.00 0.00 0.00 179.25 179.53 2z4l h ILE 79 N 0.78 1.41 -0.23 0.00 5.03 -1.64 -1.85 117.51 121.01 2z4l h ILE 79 Ca 0.07 -2.80 0.06 0.00 -0.12 0.00 0.00 64.86 62.07 2z4l h ILE 79 Cb 0.94 2.82 -0.07 0.00 -3.03 0.00 0.00 36.82 37.49 2z4l h ILE 79 CO 0.09 0.83 -0.24 -0.08 -0.68 0.00 0.00 178.15 178.07 2z4l h GLU 80 N 0.15 -0.24 0.00 2.37 4.57 -1.59 0.26 114.58 120.09 2z4l h GLU 80 Ca -0.15 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2z4l h GLU 80 Cb 1.92 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.57 2z4l h GLU 80 CO 0.21 -0.16 0.00 1.57 -1.18 0.00 0.00 179.01 179.45 2z4l h LYS 81 N -0.25 0.00 -0.00 1.92 2.10 -1.62 -2.86 116.57 115.87 2z4l h LYS 81 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2z4l h LYS 81 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2z4l h LYS 81 CO -0.37 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 177.06 2z4l n ALA 82 N -1.99 2.60 0.20 0.07 0.00 0.13 -3.36 120.51 118.15 2z4l n ALA 82 Ca 0.04 -0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.35 2z4l n ALA 82 Cb 0.46 -1.47 0.52 0.00 0.00 0.00 0.00 19.45 18.96 2z4l n ALA 82 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z4l h ILE 83 N 0.13 1.09 -1.62 0.00 1.08 -0.36 -3.43 117.51 114.41 2z4l h ILE 83 Ca 0.00 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2z4l h ILE 83 Cb 0.20 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2z4l h ILE 83 CO 0.00 0.13 0.00 -2.11 -0.69 0.00 0.00 178.15 175.48 2z4l n ARG 84 N -4.40 0.67 -1.11 2.37 1.85 -1.21 0.08 116.66 114.90 2z4l n ARG 84 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.79 2z4l n ARG 84 Cb 0.18 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.58 2z4l n ARG 84 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2z4l n ASP 85 N -1.38 -4.70 -1.69 2.89 10.43 -1.26 -4.60 116.55 116.23 2z4l n ASP 85 Ca 0.00 0.10 -0.04 0.00 2.57 0.00 0.00 54.79 57.41 2z4l n ASP 85 Cb 0.00 -2.55 0.00 0.00 1.84 0.00 0.00 41.12 40.41 2z4l n ASP 85 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 2z4l n SER 86 N -0.42 -0.68 0.00 -2.24 2.88 -1.26 -5.00 113.62 106.90 2z4l n SER 86 Ca -0.04 -1.64 0.05 0.00 -1.33 0.00 0.00 58.87 55.91 2z4l n SER 86 Cb 0.33 1.19 0.25 0.00 -0.75 0.00 0.00 64.21 65.23 2z4l n SER 86 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2z4l n ASP 87 N -1.54 0.00 0.00 -3.46 3.85 -1.26 -3.53 116.55 110.60 2z4l n ASP 87 Ca -0.02 0.21 0.00 0.00 -0.71 0.00 0.00 54.79 54.27 2z4l n ASP 87 Cb 0.22 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 2z4l n ASP 87 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2z4l n LEU 88 N -1.33 2.88 -1.46 -2.12 4.77 -1.26 -4.90 117.00 113.58 2z4l n LEU 88 Ca 0.04 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.87 2z4l n LEU 88 Cb 0.09 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2z4l n LEU 88 CO 0.08 -0.01 -0.16 0.61 -1.33 0.00 0.00 177.39 176.58 2z4l n GLY 89 N 2.41 1.63 3.41 -0.72 0.00 0.11 -4.94 105.19 107.10 2z4l n GLY 89 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2z4l n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4l n LEU 90 N -2.10 0.00 -3.33 0.99 4.32 -1.25 -4.74 117.00 110.88 2z4l n LEU 90 Ca -0.17 -1.23 -0.26 0.00 -0.02 0.00 0.00 56.01 54.33 2z4l n LEU 90 Cb 0.58 -0.93 -0.09 0.00 -1.62 0.00 0.00 43.42 41.36 2z4l n LEU 90 CO 0.26 -1.65 -0.26 -3.20 -1.22 0.00 0.00 177.39 171.32 2z4l n ASN 91 N -4.17 0.44 -3.75 -1.43 4.05 -1.26 -4.56 115.26 104.58 2z4l n ASN 91 Ca 0.15 -2.67 -0.30 0.00 0.45 0.00 0.00 54.58 52.20 2z4l n ASN 91 Cb 0.53 -0.62 0.26 0.00 1.23 0.00 0.00 39.78 41.19 2z4l n ASN 91 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2z4l s PRO 92 N -0.85 -1.89 0.00 1.20 0.02 -1.26 -5.06 135.00 127.16 2z4l s PRO 92 Ca 0.34 0.12 0.00 0.00 0.02 0.00 0.00 61.00 61.48 2z4l s PRO 92 Cb 0.11 -1.50 0.00 0.00 0.02 0.00 0.00 34.50 33.12 2z4l s PRO 92 CO -0.14 -4.19 0.00 0.43 -0.33 0.00 0.00 177.00 172.77 2z4l n SER 93 N -5.14 0.00 -2.64 2.53 7.64 -1.12 -4.89 113.62 110.00 2z4l n SER 93 Ca 0.12 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.97 2z4l n SER 93 Cb 0.59 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.92 2z4l n SER 93 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2z4l n ASN 94 N 0.00 -1.49 -4.52 6.43 5.15 -1.26 -4.43 115.26 115.14 2z4l n ASN 94 Ca 0.00 -2.22 -0.43 0.00 -0.60 0.00 0.00 54.58 51.33 2z4l n ASN 94 Cb 0.00 0.71 -0.05 0.00 -0.53 0.00 0.00 39.78 39.92 2z4l n ASN 94 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2z4l s LYS 95 N 0.13 3.35 1.58 1.20 2.47 -1.26 -4.92 119.74 122.29 2z4l s LYS 95 Ca 0.10 -0.24 0.00 0.00 -1.56 0.00 0.00 55.97 54.27 2z4l s LYS 95 Cb 0.43 -4.02 0.00 0.00 -1.46 0.00 0.00 37.83 32.78 2z4l s LYS 95 CO -0.12 -1.36 0.00 0.41 0.16 0.00 0.00 175.35 174.44 2z4l n GLY 96 N 5.08 -1.59 0.27 5.54 0.00 -1.26 -3.97 105.19 109.26 2z4l n GLY 96 Ca 0.02 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.87 2z4l n GLY 96 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2z4l h ASP 97 N 0.00 0.00 -3.52 1.61 1.82 -1.90 -3.41 116.42 111.02 2z4l h ASP 97 Ca 0.00 0.00 -0.65 0.00 -0.39 0.00 0.00 57.03 55.99 2z4l h ASP 97 Cb 0.00 0.00 -0.25 0.00 0.68 0.00 0.00 39.33 39.76 2z4l h ASP 97 CO 0.00 0.10 -0.67 0.00 -1.61 0.00 0.00 179.24 177.06 2z4l s ALA 98 N -3.91 3.01 1.00 -0.78 0.00 -1.25 0.22 121.76 120.05 2z4l s ALA 98 Ca -0.01 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2z4l s ALA 98 Cb 0.11 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2z4l s ALA 98 CO 0.57 -0.41 0.00 1.28 0.00 0.00 0.00 175.76 177.19 2z4l n LEU 99 N 4.77 0.00 -3.38 0.00 4.77 -1.02 -4.28 117.00 117.86 2z4l n LEU 99 Ca -0.17 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.69 2z4l n LEU 99 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2z4l n LEU 99 CO 0.30 -0.75 -0.09 -0.31 -1.33 0.00 0.00 177.39 175.21 2z4l s TYR 100 N -0.57 -0.70 -0.35 -1.77 2.02 -1.20 -3.42 117.35 111.36 2z4l s TYR 100 Ca 0.00 0.62 0.02 0.00 -0.37 0.00 0.00 57.07 57.34 2z4l s TYR 100 Cb 0.00 -0.10 0.10 0.00 -0.40 0.00 0.00 41.96 41.56 2z4l s TYR 100 CO 0.00 -0.72 0.08 0.42 -1.57 0.00 0.00 175.55 173.76 2z4l s ILE 101 N 2.49 2.56 0.68 2.71 1.01 0.63 -2.77 121.20 128.51 2z4l s ILE 101 Ca 0.11 -2.20 -0.17 0.00 0.00 0.00 0.00 60.65 58.39 2z4l s ILE 101 Cb -0.15 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 2z4l s ILE 101 CO -0.17 -0.58 1.05 0.59 0.00 0.00 0.00 174.94 175.84 2z4l n ASN 102 N 4.36 0.93 -3.51 3.58 5.03 -1.26 0.31 115.26 124.70 2z4l n ASN 102 Ca 0.01 0.73 -0.28 0.00 0.87 0.00 0.00 54.58 55.91 2z4l n ASN 102 Cb 0.42 -1.44 -0.11 0.00 -1.02 0.00 0.00 39.78 37.63 2z4l n ASN 102 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2z4l s ILE 103 N -1.66 0.78 0.00 2.41 1.01 0.21 -4.70 121.20 119.24 2z4l s ILE 103 Ca 0.76 -2.69 0.00 0.00 0.00 0.00 0.00 60.65 58.72 2z4l s ILE 103 Cb -0.37 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2z4l s ILE 103 CO 0.47 -1.12 0.00 -0.81 0.00 0.00 0.00 174.94 173.48 2z4l n PRO 104 N 3.03 0.82 -2.40 2.79 -0.04 -1.26 -3.87 135.00 134.06 2z4l n PRO 104 Ca 0.23 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.44 2z4l n PRO 104 Cb 0.43 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.94 2z4l n PRO 104 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2z4l s PRO 105 N -1.67 2.46 0.55 0.54 0.02 -1.26 -4.79 135.00 130.85 2z4l s PRO 105 Ca 0.00 -0.38 0.07 0.00 0.02 0.00 0.00 61.00 60.71 2z4l s PRO 105 Cb 0.00 -2.30 0.06 0.00 0.02 0.00 0.00 34.50 32.28 2z4l s PRO 105 CO 0.00 -0.95 0.56 -0.48 -0.33 0.00 0.00 177.00 175.80 2z4l s LEU 106 N -5.03 2.87 0.72 -5.54 0.05 -1.26 -5.10 118.68 105.39 2z4l s LEU 106 Ca 0.58 -1.08 -0.09 0.00 0.05 0.00 0.00 54.13 53.59 2z4l s LEU 106 Cb -0.11 -1.38 0.05 0.00 -2.05 0.00 0.00 46.19 42.71 2z4l s LEU 106 CO 0.43 -1.19 1.06 -0.89 -0.55 0.00 0.00 176.35 175.21 2z4l s THR 107 N -2.73 2.54 -0.03 5.48 2.01 -1.26 -4.97 115.64 116.68 2z4l s THR 107 Ca 0.45 -0.05 0.17 0.00 0.31 0.00 0.00 61.69 62.57 2z4l s THR 107 Cb -0.04 -3.13 0.10 0.00 0.01 0.00 0.00 72.50 69.45 2z4l s THR 107 CO 0.28 -0.15 1.57 -0.33 -0.69 0.00 0.00 174.62 175.30 2z4l h GLU 108 N -0.69 0.00 -0.23 4.92 4.39 -2.00 -2.18 114.58 118.79 2z4l h GLU 108 Ca -0.45 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 2z4l h GLU 108 Cb 1.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2z4l h GLU 108 CO 0.63 0.44 0.08 0.93 -1.16 0.00 0.00 179.01 179.93 2z4l h GLU 109 N 0.00 0.35 0.00 2.33 5.08 -2.00 -0.75 114.58 119.59 2z4l h GLU 109 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2z4l h GLU 109 Cb 1.18 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2z4l h GLU 109 CO 0.06 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.48 2z4l h ARG 110 N 0.22 0.00 -0.25 2.33 2.47 -1.96 -1.35 114.38 115.83 2z4l h ARG 110 Ca 0.08 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 2z4l h ARG 110 Cb 0.20 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2z4l h ARG 110 CO -0.00 0.00 0.07 -0.09 0.56 0.00 0.00 179.97 180.50 2z4l h ARG 111 N 0.00 0.40 0.57 0.04 9.65 -0.49 0.24 114.38 124.79 2z4l h ARG 111 Ca 0.00 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 2z4l h ARG 111 Cb 0.52 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.05 2z4l h ARG 111 CO 0.00 0.49 -0.27 0.87 2.80 0.00 0.00 179.97 183.86 2z4l h LYS 112 N 0.24 -0.74 -0.72 0.20 1.57 -0.70 -0.52 116.57 115.89 2z4l h LYS 112 Ca 0.08 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.00 2z4l h LYS 112 Cb 0.27 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.68 2z4l h LYS 112 CO -0.00 -0.43 0.37 -0.44 -0.57 0.00 0.00 179.45 178.38 2z4l h ASP 113 N -0.99 0.50 -0.13 0.86 3.32 -1.23 -1.53 116.42 117.22 2z4l h ASP 113 Ca -0.08 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 2z4l h ASP 113 Cb 0.65 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2z4l h ASP 113 CO 0.13 0.29 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.56 2z4l h LEU 114 N 0.63 0.49 0.71 1.55 4.07 -0.55 -2.31 115.31 119.90 2z4l h LEU 114 Ca 0.35 -0.57 -0.03 0.00 0.08 0.00 0.00 57.88 57.71 2z4l h LEU 114 Cb 0.35 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2z4l h LEU 114 CO -0.26 0.97 -0.49 0.58 -1.08 0.00 0.00 178.44 178.17 2z4l h VAL 115 N 0.02 0.02 -1.01 1.22 2.07 -0.86 0.15 116.25 117.88 2z4l h VAL 115 Ca -0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2z4l h VAL 115 Cb 0.91 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 30.59 2z4l h VAL 115 CO 0.07 0.00 0.61 0.08 0.02 0.00 0.00 177.57 178.34 2z4l h ARG 116 N -1.14 0.63 -0.39 1.57 0.11 -1.39 0.52 114.38 114.29 2z4l h ARG 116 Ca -0.09 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 59.89 2z4l h ARG 116 Cb 0.93 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.85 2z4l h ARG 116 CO 0.06 0.42 -0.02 0.00 0.10 0.00 0.00 179.97 180.52 2z4l h ALA 117 N 1.69 1.23 0.48 0.08 0.00 -0.78 0.06 119.26 122.03 2z4l h ALA 117 Ca 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2z4l h ALA 117 Cb 1.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2z4l h ALA 117 CO -0.43 0.51 -0.23 0.28 0.00 0.00 0.00 179.25 179.38 2z4l h VAL 118 N 0.60 0.29 0.00 0.00 2.07 0.29 -2.17 116.25 117.33 2z4l h VAL 118 Ca 0.12 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2z4l h VAL 118 Cb 0.41 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2z4l h VAL 118 CO 0.02 0.05 -0.13 0.03 0.02 0.00 0.00 177.57 177.56 2z4l h ARG 119 N -1.04 0.00 0.15 1.57 3.08 -1.25 -1.93 114.38 114.97 2z4l h ARG 119 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2z4l h ARG 119 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2z4l h ARG 119 CO 0.11 0.13 -0.07 0.37 -1.07 0.00 0.00 179.97 179.43 2z4l h GLN 120 N 0.00 -0.20 -1.14 0.04 5.75 -0.95 -2.29 115.11 116.32 2z4l h GLN 120 Ca -0.00 0.01 0.34 0.00 -0.15 0.00 0.00 58.65 58.85 2z4l h GLN 120 Cb 0.26 0.05 -0.11 0.00 1.07 0.00 0.00 27.48 28.74 2z4l h GLN 120 CO 0.02 -0.13 0.72 1.88 -2.65 0.00 0.00 178.83 178.67 2z4l h TYR 121 N -0.26 0.64 0.24 3.99 0.05 -1.34 0.28 116.97 120.57 2z4l h TYR 121 Ca -0.02 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2z4l h TYR 121 Cb 0.16 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 2z4l h TYR 121 CO 0.14 -0.08 -0.44 0.00 -1.05 0.00 0.00 178.16 176.73 2z4l h ALA 122 N 1.64 -0.87 -0.24 3.88 0.00 -1.19 -1.21 119.26 121.28 2z4l h ALA 122 Ca 0.70 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.53 2z4l h ALA 122 Cb 1.94 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 20.41 2z4l h ALA 122 CO -0.39 -1.05 0.05 1.49 0.00 0.00 0.00 179.25 179.36 2z4l h GLU 123 N -0.76 0.15 -0.58 0.00 4.57 0.06 -1.73 114.58 116.29 2z4l h GLU 123 Ca -0.01 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2z4l h GLU 123 Cb 0.73 -0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.21 2z4l h GLU 123 CO -0.18 0.10 -0.45 0.93 -1.18 0.00 0.00 179.01 178.22 2z4l h GLU 124 N 0.15 -0.13 -0.11 1.92 5.08 -0.69 0.15 114.58 120.95 2z4l h GLU 124 Ca 0.11 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2z4l h GLU 124 Cb 0.10 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2z4l h GLU 124 CO -0.14 -0.09 -0.21 0.78 -1.00 0.00 0.00 179.01 178.35 2z4l h GLY 125 N -0.13 -0.21 -0.49 -3.84 0.00 -1.05 -1.81 103.07 95.53 2z4l h GLY 125 Ca 0.10 0.26 0.16 0.00 0.00 0.00 0.00 47.33 47.84 2z4l h GLY 125 CO -0.62 -0.19 -0.15 3.21 0.00 0.00 0.00 176.54 178.80 2z4l h ARG 126 N -0.28 0.02 0.03 4.80 3.08 -0.18 -0.21 114.38 121.64 2z4l h ARG 126 Ca 0.10 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.17 2z4l h ARG 126 Cb 0.42 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 2z4l h ARG 126 CO -0.28 0.01 -0.25 0.28 -1.07 0.00 0.00 179.97 178.66 2z4l h VAL 127 N 0.02 0.42 -0.60 2.04 2.07 0.04 -0.83 116.25 119.41 2z4l h VAL 127 Ca 0.37 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.01 2z4l h VAL 127 Cb 0.59 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 30.67 2z4l h VAL 127 CO -0.76 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 176.54 2z4l h ALA 128 N 0.39 0.07 -0.56 1.67 0.00 -0.48 0.14 119.26 120.49 2z4l h ALA 128 Ca 0.05 0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2z4l h ALA 128 Cb 0.48 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2z4l h ALA 128 CO -0.20 -0.62 0.18 0.82 0.00 0.00 0.00 179.25 179.43 2z4l h ILE 129 N -0.13 0.76 -0.30 0.00 2.04 -0.73 -1.46 117.51 117.69 2z4l h ILE 129 Ca 0.25 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 66.05 2z4l h ILE 129 Cb 0.54 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 2z4l h ILE 129 CO -0.68 0.06 -0.44 0.03 0.00 0.00 0.00 178.15 177.12 2z4l h ARG 130 N 0.34 -0.39 -0.87 2.37 2.47 0.68 0.12 114.38 119.10 2z4l h ARG 130 Ca 0.28 0.03 0.13 0.00 -1.26 0.00 0.00 59.98 59.16 2z4l h ARG 130 Cb 0.35 0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 28.67 2z4l h ARG 130 CO -0.31 -0.26 0.48 -0.91 0.56 0.00 0.00 179.97 179.53 2z4l h ASN 131 N -0.40 0.63 -0.33 7.04 4.21 -0.67 -1.44 115.58 124.61 2z4l h ASN 131 Ca 0.11 0.07 0.03 0.00 1.21 0.00 0.00 56.30 57.72 2z4l h ASN 131 Cb 0.61 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.74 2z4l h ASN 131 CO -0.51 0.30 0.16 0.40 -1.29 0.00 0.00 177.43 176.49 2z4l h ILE 132 N 0.72 0.97 0.56 2.81 2.04 0.16 -0.91 117.51 123.87 2z4l h ILE 132 Ca 0.45 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 66.18 2z4l h ILE 132 Cb 0.57 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2z4l h ILE 132 CO -0.32 0.06 -0.49 -0.09 0.00 0.00 0.00 178.15 177.31 2z4l h ARG 133 N 0.33 -1.00 -0.82 2.37 1.12 0.01 0.17 114.38 116.56 2z4l h ARG 133 Ca 0.14 0.07 0.12 0.00 -1.11 0.00 0.00 59.98 59.20 2z4l h ARG 133 Cb 0.06 0.23 -0.13 0.00 -0.01 0.00 0.00 29.97 30.12 2z4l h ARG 133 CO -0.11 -0.66 -0.43 -0.09 -3.11 0.00 0.00 179.97 175.57 2z4l h ARG 134 N -1.03 -0.09 -0.14 0.20 2.43 -1.22 0.27 114.38 114.80 2z4l h ARG 134 Ca -0.07 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2z4l h ARG 134 Cb 0.88 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 2z4l h ARG 134 CO -0.02 -0.06 -0.10 0.93 -1.51 0.00 0.00 179.97 179.21 2z4l h GLU 135 N -0.09 -0.11 -0.10 0.20 5.08 -0.83 0.20 114.58 118.93 2z4l h GLU 135 Ca 0.25 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2z4l h GLU 135 Cb 0.55 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 2z4l h GLU 135 CO -0.85 -0.07 -0.25 0.00 -1.00 0.00 0.00 179.01 176.83 2z4l h ALA 136 N 1.00 -0.27 -0.18 3.43 0.00 0.16 -0.45 119.26 122.94 2z4l h ALA 136 Ca 0.09 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2z4l h ALA 136 Cb 0.24 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2z4l h ALA 136 CO -0.21 -0.73 -0.04 1.25 0.00 0.00 0.00 179.25 179.52 2z4l h LEU 137 N -0.34 -0.15 -0.33 0.00 7.12 -0.16 0.91 115.31 122.36 2z4l h LEU 137 Ca 0.09 0.05 0.07 0.00 0.13 0.00 0.00 57.88 58.22 2z4l h LEU 137 Cb 0.47 0.10 -0.08 0.00 -0.53 0.00 0.00 40.66 40.62 2z4l h LEU 137 CO -0.29 -0.05 -0.38 0.44 -0.13 0.00 0.00 178.44 178.03 2z4l h ASP 138 N 0.01 -1.23 -0.71 1.25 5.19 -0.05 0.28 116.42 121.16 2z4l h ASP 138 Ca 0.09 0.19 0.14 0.00 -0.62 0.00 0.00 57.03 56.83 2z4l h ASP 138 Cb 0.13 0.54 -0.10 0.00 0.18 0.00 0.00 39.33 40.08 2z4l h ASP 138 CO -0.18 -0.36 0.21 0.11 -3.12 0.00 0.00 179.24 175.91 2z4l h LYS 139 N -0.33 0.32 -1.00 3.56 1.79 -0.51 0.15 116.57 120.55 2z4l h LYS 139 Ca 0.14 -0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.74 2z4l h LYS 139 Cb 0.57 -0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.05 2z4l h LYS 139 CO -0.51 0.21 0.62 1.25 -1.08 0.00 0.00 179.45 179.95 2z4l h LEU 140 N 0.33 0.87 0.35 2.94 5.85 0.20 -1.03 115.31 124.82 2z4l h LEU 140 Ca 0.39 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.17 2z4l h LEU 140 Cb 0.63 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2z4l h LEU 140 CO -0.45 0.41 -0.24 0.11 -0.34 0.00 0.00 178.44 177.93 2z4l h LYS 141 N 0.90 -0.56 -1.01 1.25 1.79 0.84 -1.35 116.57 118.44 2z4l h LYS 141 Ca 0.53 0.04 0.25 0.00 -2.18 0.00 0.00 60.65 59.28 2z4l h LYS 141 Cb 0.65 0.13 -0.12 0.00 -1.58 0.00 0.00 32.23 31.31 2z4l h LYS 141 CO -0.31 -0.37 0.60 0.87 -1.08 0.00 0.00 179.45 179.16 2z4l h LYS 142 N -0.58 0.56 -0.04 3.15 1.79 -0.84 0.21 116.57 120.81 2z4l h LYS 142 Ca -0.03 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2z4l h LYS 142 Cb 0.49 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2z4l h LYS 142 CO 0.02 0.37 -0.05 -0.07 -1.08 0.00 0.00 179.45 178.64 2z4l h LEU 143 N 0.57 -0.14 -0.99 2.94 4.07 -0.22 0.17 115.31 121.71 2z4l h LEU 143 Ca 0.64 0.03 0.20 0.00 0.08 0.00 0.00 57.88 58.83 2z4l h LEU 143 Cb 1.24 0.07 -0.11 0.00 1.08 0.00 0.00 40.66 42.94 2z4l h LEU 143 CO -0.46 -0.07 0.60 0.00 -1.08 0.00 0.00 178.44 177.43 2z4l h ALA 144 N 0.97 1.66 -0.15 1.53 0.00 0.26 0.58 119.26 124.11 2z4l h ALA 144 Ca 0.03 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2z4l h ALA 144 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z4l h ALA 144 CO -0.08 -0.09 -0.46 0.87 0.00 0.00 0.00 179.25 179.49 2z4l h LYS 145 N 0.72 0.58 0.28 0.00 1.57 -0.72 -2.03 116.57 116.98 2z4l h LYS 145 Ca 0.58 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2z4l h LYS 145 Cb 0.94 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2z4l h LYS 145 CO -0.40 1.04 -0.13 0.93 -0.57 0.00 0.00 179.45 180.32 2z4l h GLU 146 N 0.23 -0.36 0.00 3.15 3.07 0.16 -3.30 114.58 117.52 2z4l h GLU 146 Ca -0.01 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2z4l h GLU 146 Cb 1.08 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2z4l h GLU 146 CO 0.10 -0.24 0.00 1.28 -1.40 0.00 0.00 179.01 178.75 2z4l n LEU 147 N -3.92 0.00 -3.22 1.33 4.77 0.09 -4.91 117.00 111.14 2z4l n LEU 147 Ca -0.05 0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 2z4l n LEU 147 Cb 0.15 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2z4l n LEU 147 CO 0.11 -0.10 0.17 1.41 -1.33 0.00 0.00 177.39 177.65 2z4l n HIS 148 N -1.24 -2.67 -2.13 -1.77 8.25 -0.98 -5.00 115.22 109.68 2z4l n HIS 148 Ca 0.09 0.97 -0.28 0.00 -0.26 0.00 0.00 57.72 58.23 2z4l n HIS 148 Cb 0.12 -3.97 0.04 0.00 1.12 0.00 0.00 29.99 27.30 2z4l n HIS 148 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z4l s LEU 149 N -4.73 3.07 0.15 2.41 1.43 -0.80 -5.05 118.68 115.17 2z4l s LEU 149 Ca 0.19 0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 54.21 2z4l s LEU 149 Cb -0.03 -3.76 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 2z4l s LEU 149 CO 0.77 -1.19 0.35 -0.94 0.23 0.00 0.00 176.35 175.57 2z4l s SER 150 N -4.33 6.42 0.42 2.29 1.04 -1.26 -4.89 113.70 113.39 2z4l s SER 150 Ca 0.56 0.45 0.27 0.00 0.48 0.00 0.00 55.95 57.71 2z4l s SER 150 Cb -0.11 -2.03 1.37 0.00 0.10 0.00 0.00 66.02 65.35 2z4l s SER 150 CO 0.49 0.03 1.63 -0.08 0.98 0.00 0.00 173.24 176.29 2z4l h GLU 151 N 2.52 0.11 0.31 4.02 4.81 -1.99 0.58 114.58 124.93 2z4l h GLU 151 Ca -0.47 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2z4l h GLU 151 Cb 1.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2z4l h GLU 151 CO 0.71 0.07 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.48 2z4l h ASP 152 N 0.11 -0.35 -0.66 1.04 3.45 -1.99 -2.47 116.42 115.55 2z4l h ASP 152 Ca 0.81 -0.18 0.11 0.00 0.43 0.00 0.00 57.03 58.19 2z4l h ASP 152 Cb 2.40 0.09 -0.08 0.00 -0.56 0.00 0.00 39.33 41.18 2z4l h ASP 152 CO -0.47 0.10 0.25 -0.33 -1.57 0.00 0.00 179.24 177.21 2z4l h GLU 153 N -0.93 0.41 0.70 3.56 5.08 -1.34 0.18 114.58 122.23 2z4l h GLU 153 Ca -0.04 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2z4l h GLU 153 Cb 0.51 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2z4l h GLU 153 CO 0.07 0.27 -0.33 1.79 -1.00 0.00 0.00 179.01 179.80 2z4l h THR 154 N 0.42 0.00 -0.96 1.13 1.35 -1.17 0.58 112.91 114.25 2z4l h THR 154 Ca 0.34 -0.00 0.17 0.00 -0.55 0.00 0.00 66.41 66.37 2z4l h THR 154 Cb 0.46 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 66.79 2z4l h THR 154 CO -0.34 0.00 0.61 0.11 -0.25 0.00 0.00 175.52 175.65 2z4l h LYS 155 N -0.94 0.70 0.29 4.72 1.79 -1.28 0.76 116.57 122.61 2z4l h LYS 155 Ca -0.10 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2z4l h LYS 155 Cb 0.72 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 2z4l h LYS 155 CO 0.16 0.47 -0.37 -0.09 -1.08 0.00 0.00 179.45 178.53 2z4l h ARG 156 N 0.72 -0.69 -0.72 3.15 9.65 -0.38 -0.14 114.38 125.98 2z4l h ARG 156 Ca 0.52 0.05 0.14 0.00 -1.10 0.00 0.00 59.98 59.58 2z4l h ARG 156 Cb 0.84 0.16 -0.09 0.00 -1.39 0.00 0.00 29.97 29.48 2z4l h ARG 156 CO -0.28 -0.46 0.25 0.00 2.80 0.00 0.00 179.97 182.28 2z4l h ALA 157 N -0.24 0.97 -0.07 2.80 0.00 0.13 -0.84 119.26 122.00 2z4l h ALA 157 Ca -0.01 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2z4l h ALA 157 Cb 0.67 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2z4l h ALA 157 CO -0.12 -0.24 -0.14 0.93 0.00 0.00 0.00 179.25 179.68 2z4l h GLU 158 N 0.38 -0.19 -0.72 0.00 5.08 -0.21 -0.30 114.58 118.62 2z4l h GLU 158 Ca 0.39 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.92 2z4l h GLU 158 Cb 0.60 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.78 2z4l h GLU 158 CO -0.41 -0.12 0.18 0.00 -1.00 0.00 0.00 179.01 177.66 2z4l h ALA 159 N 0.82 0.94 -0.59 3.43 0.00 0.32 0.14 119.26 124.32 2z4l h ALA 159 Ca 0.07 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2z4l h ALA 159 Cb 0.29 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2z4l h ALA 159 CO -0.18 -0.32 0.39 1.49 0.00 0.00 0.00 179.25 180.62 2z4l h GLU 160 N 0.29 0.78 -0.29 0.00 4.57 -0.42 -1.67 114.58 117.83 2z4l h GLU 160 Ca 0.40 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.59 2z4l h GLU 160 Cb 0.67 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.03 2z4l h GLU 160 CO -0.49 0.52 -0.08 0.82 -1.18 0.00 0.00 179.01 178.60 2z4l h ILE 161 N 0.80 0.69 -0.21 2.32 1.08 0.90 -1.55 117.51 121.53 2z4l h ILE 161 Ca 0.22 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.74 2z4l h ILE 161 Cb -0.09 0.69 -0.05 0.00 -3.07 0.00 0.00 36.82 34.29 2z4l h ILE 161 CO -0.05 0.00 -0.13 -0.61 -0.69 0.00 0.00 178.15 176.67 2z4l h GLN 162 N -0.02 -0.12 -0.26 2.37 5.75 -0.68 -1.38 115.11 120.78 2z4l h GLN 162 Ca 0.14 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.71 2z4l h GLN 162 Cb 0.23 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.73 2z4l h GLN 162 CO -0.31 -0.08 -0.33 -0.22 -2.65 0.00 0.00 178.83 175.24 2z4l h LYS 163 N -0.12 -0.33 -0.18 1.69 3.64 -0.48 0.50 116.57 121.29 2z4l h LYS 163 Ca 0.12 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2z4l h LYS 163 Cb 0.30 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 2z4l h LYS 163 CO -0.28 -0.22 -0.20 0.82 -2.27 0.00 0.00 179.45 177.30 2z4l h ILE 164 N -0.34 0.47 0.01 2.00 2.04 -0.94 -1.68 117.51 119.08 2z4l h ILE 164 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2z4l h ILE 164 Cb 0.55 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2z4l h ILE 164 CO -0.44 0.00 -0.36 0.74 0.00 0.00 0.00 178.15 178.08 2z4l h THR 165 N -0.23 0.00 -0.96 -0.27 2.02 -0.34 -1.55 112.91 111.59 2z4l h THR 165 Ca 0.12 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.54 2z4l h THR 165 Cb 0.41 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.69 2z4l h THR 165 CO -0.32 0.00 0.49 0.44 0.37 0.00 0.00 175.52 176.51 2z4l h ASP 166 N -0.46 0.48 0.36 4.18 3.32 -0.75 -0.74 116.42 122.81 2z4l h ASP 166 Ca 0.01 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2z4l h ASP 166 Cb 0.49 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2z4l h ASP 166 CO -0.24 0.01 -0.49 -0.33 -1.72 0.00 0.00 179.24 176.47 2z4l h GLU 167 N 0.45 -0.86 -0.90 3.56 5.08 -0.33 -0.96 114.58 120.61 2z4l h GLU 167 Ca 0.62 0.06 0.10 0.00 -1.00 0.00 0.00 59.36 59.14 2z4l h GLU 167 Cb 1.23 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.61 2z4l h GLU 167 CO -0.53 -0.57 0.58 0.74 -1.00 0.00 0.00 179.01 178.23 2z4l h PHE 168 N -0.89 0.96 -0.78 4.33 -1.00 -0.63 0.29 116.94 119.21 2z4l h PHE 168 Ca -0.04 0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.88 2z4l h PHE 168 Cb 0.82 -0.31 -0.05 0.00 3.61 0.00 0.00 35.95 40.01 2z4l h PHE 168 CO -0.31 0.43 0.51 0.82 -1.61 0.00 0.00 178.31 178.15 2z4l h ILE 169 N 0.88 0.90 0.51 -0.55 1.08 -0.41 -0.52 117.51 119.40 2z4l h ILE 169 Ca 0.42 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.65 2z4l h ILE 169 Cb 0.44 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2z4l h ILE 169 CO -0.18 0.12 -0.24 0.00 -0.69 0.00 0.00 178.15 177.15 2z4l h ALA 170 N 1.62 -0.68 -0.93 1.87 0.00 0.86 -0.39 119.26 121.60 2z4l h ALA 170 Ca 0.37 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.34 2z4l h ALA 170 Cb 0.56 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 2z4l h ALA 170 CO -0.14 -0.74 0.41 0.87 0.00 0.00 0.00 179.25 179.65 2z4l h LYS 171 N -0.98 0.33 -0.00 0.00 1.79 -0.55 0.24 116.57 117.40 2z4l h LYS 171 Ca -0.07 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2z4l h LYS 171 Cb 0.61 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2z4l h LYS 171 CO 0.11 0.22 0.00 0.00 -1.08 0.00 0.00 179.45 178.70 2z4l h ALA 172 N 1.77 0.00 0.53 3.86 0.00 -0.97 -2.03 119.26 122.42 2z4l h ALA 172 Ca 0.61 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2z4l h ALA 172 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2z4l h ALA 172 CO -0.58 -0.36 -0.40 -0.44 0.00 0.00 0.00 179.25 177.48 2z4l h ASP 173 N -0.28 -1.03 -0.17 0.00 3.32 0.91 -2.03 116.42 117.14 2z4l h ASP 173 Ca 0.00 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2z4l h ASP 173 Cb 0.29 0.32 -0.07 0.00 0.22 0.00 0.00 39.33 40.09 2z4l h ASP 173 CO 0.00 -0.58 -0.54 -0.61 -1.72 0.00 0.00 179.24 175.79 2z4l h GLN 174 N -0.90 -0.54 -0.96 3.56 4.15 -0.70 -0.50 115.11 119.22 2z4l h GLN 174 Ca -0.06 0.04 0.23 0.00 0.77 0.00 0.00 58.65 59.63 2z4l h GLN 174 Cb 0.76 0.12 -0.12 0.00 0.21 0.00 0.00 27.48 28.45 2z4l h GLN 174 CO 0.02 -0.36 0.52 -0.07 -1.93 0.00 0.00 178.83 177.00 2z4l h LEU 175 N -0.56 0.55 -0.41 -2.39 4.07 -1.32 0.22 115.31 115.47 2z4l h LEU 175 Ca 0.04 0.14 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 2z4l h LEU 175 Cb 0.67 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 2z4l h LEU 175 CO -0.46 0.08 0.21 0.00 -1.08 0.00 0.00 178.44 177.19 2z4l h ALA 176 N 1.71 0.52 0.00 1.53 0.00 -0.42 -1.45 119.26 121.15 2z4l h ALA 176 Ca 0.61 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 2z4l h ALA 176 Cb 1.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2z4l h ALA 176 CO -0.49 0.07 -0.13 1.49 0.00 0.00 0.00 179.25 180.19 2z4l h GLU 177 N 0.52 0.00 0.01 0.00 4.22 0.89 -0.03 114.58 120.19 2z4l h GLU 177 Ca 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.58 2z4l h GLU 177 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2z4l h GLU 177 CO -0.02 0.13 -0.00 0.87 -2.18 0.00 0.00 179.01 177.81 2z4l h LYS 178 N 0.00 -0.01 -0.54 1.92 1.57 -0.91 0.18 116.57 118.78 2z4l h LYS 178 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2z4l h LYS 178 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2z4l h LYS 178 CO 0.02 0.56 0.38 -0.22 -0.57 0.00 0.00 179.45 179.62 2z4l h LYS 179 N -0.99 0.09 0.21 3.15 1.63 -1.23 -0.92 116.57 118.51 2z4l h LYS 179 Ca -0.00 -0.01 -0.29 0.00 -0.85 0.00 0.00 60.65 59.50 2z4l h LYS 179 Cb 0.57 -0.02 0.03 0.00 -0.60 0.00 0.00 32.23 32.21 2z4l h LYS 179 CO 0.00 0.06 -1.31 1.49 -3.45 0.00 0.00 179.45 176.24 2z4l h GLU 180 N 0.09 0.45 0.00 1.90 4.81 -1.04 -1.32 114.58 119.47 2z4l h GLU 180 Ca 0.26 -0.76 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2z4l h GLU 180 Cb 0.90 0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2z4l h GLU 180 CO -0.03 1.36 0.00 -0.56 -0.73 0.00 0.00 179.01 179.06 2z4l h GLN 181 N -0.03 0.00 0.02 1.92 -0.00 0.65 0.13 115.11 117.81 2z4l h GLN 181 Ca -0.24 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 58.05 2z4l h GLN 181 Cb 1.99 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 29.42 2z4l h GLN 181 CO 0.22 0.00 -2.06 0.39 -0.00 0.00 0.00 178.83 177.38 2z4l n GLU 182 N -2.95 0.62 0.00 0.06 1.02 -0.54 -1.42 120.64 117.43 2z4l n GLU 182 Ca -0.01 0.33 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 2z4l n GLU 182 Cb 0.16 -1.61 0.61 0.00 -0.02 0.00 0.00 31.44 30.57 2z4l n GLU 182 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2z4l n ILE 183 N -3.98 0.15 0.00 -3.67 3.06 -0.50 -4.05 119.36 110.37 2z4l n ILE 183 Ca -0.42 0.04 0.00 0.00 -2.50 0.00 0.00 62.75 59.86 2z4l n ILE 183 Cb 0.88 -0.58 0.00 0.00 0.54 0.00 0.00 39.64 40.47 2z4l n ILE 183 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2z4l n LEU 184 N -1.43 1.42 0.00 9.51 0.00 0.44 -4.80 117.00 122.14 2z4l n LEU 184 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.09 2z4l n LEU 184 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.70 2z4l n LEU 184 CO 0.24 0.22 0.23 0.61 0.00 0.00 0.00 177.39 178.69