#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n s THR 2 N 0.00 0.00 0.21 1.12 2.01 -1.26 -5.01 115.64 112.72 2z4n s THR 2 Ca 0.00 -0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.89 2z4n s THR 2 Cb 0.00 -0.97 0.30 0.00 0.01 0.00 0.00 72.50 71.84 2z4n s THR 2 CO 0.00 -0.00 1.30 0.18 -0.69 0.00 0.00 174.62 175.41 2z4n n LEU 3 N 2.52 -0.41 0.24 4.42 4.32 -1.26 -0.12 117.00 126.72 2z4n n LEU 3 Ca -0.14 1.44 -0.16 0.00 -0.02 0.00 0.00 56.01 57.13 2z4n n LEU 3 Cb 0.55 -0.39 -0.08 0.00 -1.62 0.00 0.00 43.42 41.89 2z4n n LEU 3 CO 0.06 -1.34 0.63 0.50 -1.22 0.00 0.00 177.39 176.01 2z4n h LYS 4 N 0.00 -0.74 -0.92 3.23 3.11 -1.99 0.28 116.57 119.54 2z4n h LYS 4 Ca 0.35 0.05 0.15 0.00 -2.81 0.00 0.00 60.65 58.39 2z4n h LYS 4 Cb 0.56 0.17 -0.08 0.00 -1.00 0.00 0.00 32.23 31.88 2z4n h LYS 4 CO -0.84 -0.49 0.59 0.93 -2.81 0.00 0.00 179.45 176.82 2z4n h GLU 5 N -0.76 0.70 0.63 1.90 5.08 -0.92 0.87 114.58 122.08 2z4n h GLU 5 Ca -0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2z4n h GLU 5 Cb 0.67 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.77 2z4n h GLU 5 CO -0.04 0.46 -0.30 1.25 -1.00 0.00 0.00 179.01 179.39 2z4n h LEU 6 N 0.72 -0.71 -0.77 1.33 6.46 -0.39 0.89 115.31 122.84 2z4n h LEU 6 Ca 0.47 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 58.37 2z4n h LEU 6 Cb 0.74 0.18 -0.13 0.00 -0.73 0.00 0.00 40.66 40.72 2z4n h LEU 6 CO -0.23 -0.40 -0.39 1.88 -0.62 0.00 0.00 178.44 178.68 2z4n h TYR 7 N -1.07 -1.12 -0.50 1.25 0.05 -0.37 0.60 116.97 115.81 2z4n h TYR 7 Ca -0.09 0.09 0.09 0.00 0.05 0.00 0.00 58.73 58.87 2z4n h TYR 7 Cb 0.65 0.60 -0.07 0.00 1.01 0.00 0.00 36.73 38.91 2z4n h TYR 7 CO 0.03 -0.40 0.09 0.00 -1.05 0.00 0.00 178.16 176.82 2z4n h ALA 8 N 1.04 0.56 -0.02 3.88 0.00 -0.80 0.38 119.26 124.29 2z4n h ALA 8 Ca 0.26 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.29 2z4n h ALA 8 Cb 0.56 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2z4n h ALA 8 CO -0.82 -0.32 -0.02 1.49 0.00 0.00 0.00 179.25 179.58 2z4n h GLU 9 N 0.22 -0.03 0.18 0.00 4.22 0.25 -1.65 114.58 117.77 2z4n h GLU 9 Ca 0.25 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.71 2z4n h GLU 9 Cb 0.35 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2z4n h GLU 9 CO -0.35 -0.02 -0.24 1.15 -2.18 0.00 0.00 179.01 177.37 2z4n h THR 10 N -0.03 0.47 -0.73 0.32 2.02 0.50 -1.92 112.91 113.53 2z4n h THR 10 Ca 0.02 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.36 2z4n h THR 10 Cb 0.06 0.47 -0.12 0.00 -1.74 0.00 0.00 68.15 66.82 2z4n h THR 10 CO -0.04 0.00 0.03 -0.09 0.37 0.00 0.00 175.52 175.79 2z4n h ARG 11 N -0.48 0.12 0.08 6.66 2.43 -0.81 -1.25 114.38 121.13 2z4n h ARG 11 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2z4n h ARG 11 Cb 0.48 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2z4n h ARG 11 CO -0.10 0.08 -0.27 1.03 -1.51 0.00 0.00 179.97 179.21 2z4n h SER 12 N 0.13 -0.80 -0.77 -3.80 0.87 -0.59 -0.80 113.55 107.79 2z4n h SER 12 Ca 0.40 0.08 0.17 0.00 -1.23 0.00 0.00 61.79 61.21 2z4n h SER 12 Cb 0.69 0.29 -0.14 0.00 -0.44 0.00 0.00 62.40 62.80 2z4n h SER 12 CO -0.62 -0.29 -0.04 0.45 -0.53 0.00 0.00 176.83 175.81 2z4n h HIS 13 N -0.40 -0.13 -0.90 2.24 3.86 -0.61 0.35 115.15 119.56 2z4n h HIS 13 Ca -0.01 0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2z4n h HIS 13 Cb 0.39 0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.99 2z4n h HIS 13 CO -0.35 -0.27 0.60 0.52 0.86 0.00 0.00 177.93 179.28 2z4n h MET 14 N 0.07 1.17 -0.55 2.45 2.86 -0.95 -1.56 114.93 118.43 2z4n h MET 14 Ca 0.41 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2z4n h MET 14 Cb 0.72 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2z4n h MET 14 CO -0.71 0.77 0.33 0.37 1.06 0.00 0.00 176.91 178.74 2z4n h GLN 15 N 1.21 0.74 0.00 1.72 5.75 0.11 -1.69 115.11 122.95 2z4n h GLN 15 Ca 0.34 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 2z4n h GLN 15 Cb -0.11 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.28 2z4n h GLN 15 CO -0.08 0.53 -0.01 0.87 -2.65 0.00 0.00 178.83 177.50 2z4n h LYS 16 N 0.74 -0.01 -0.96 1.69 6.56 -0.20 0.08 116.57 124.47 2z4n h LYS 16 Ca 0.20 0.00 0.31 0.00 -1.06 0.00 0.00 60.65 60.10 2z4n h LYS 16 Cb -0.02 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 31.48 2z4n h LYS 16 CO -0.04 -0.01 0.35 0.77 -2.06 0.00 0.00 179.45 178.46 2z4n h SER 17 N -0.01 0.10 0.53 0.86 0.02 -1.38 0.44 113.55 114.11 2z4n h SER 17 Ca -0.00 0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2z4n h SER 17 Cb 0.01 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2z4n h SER 17 CO -0.00 -0.27 -0.38 0.25 -1.14 0.00 0.00 176.83 175.29 2z4n h LEU 18 N 0.14 -0.98 -1.57 5.07 5.85 -0.66 -0.66 115.31 122.51 2z4n h LEU 18 Ca 0.68 0.06 0.28 0.00 0.84 0.00 0.00 57.88 59.75 2z4n h LEU 18 Cb 1.56 0.30 -0.08 0.00 0.37 0.00 0.00 40.66 42.81 2z4n h LEU 18 CO -0.73 -0.55 0.71 -0.33 -0.34 0.00 0.00 178.44 177.20 2z4n h GLU 19 N -0.87 0.26 0.12 1.25 5.08 0.62 0.83 114.58 121.87 2z4n h GLU 19 Ca -0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2z4n h GLU 19 Cb 0.71 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2z4n h GLU 19 CO 0.04 0.17 -0.12 0.28 -1.00 0.00 0.00 179.01 178.38 2z4n h VAL 20 N 0.27 0.73 -0.20 3.13 2.07 0.10 -2.23 116.25 120.12 2z4n h VAL 20 Ca 0.57 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.15 2z4n h VAL 20 Cb 1.70 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2z4n h VAL 20 CO -0.20 0.00 -0.29 0.25 0.02 0.00 0.00 177.57 177.35 2z4n h LEU 21 N -0.26 -0.91 -0.97 2.57 5.85 0.21 0.64 115.31 122.43 2z4n h LEU 21 Ca 0.00 0.15 0.31 0.00 0.84 0.00 0.00 57.88 59.18 2z4n h LEU 21 Cb 0.25 0.41 -0.16 0.00 0.37 0.00 0.00 40.66 41.53 2z4n h LEU 21 CO -0.03 -0.32 0.40 -0.33 -0.34 0.00 0.00 178.44 177.81 2z4n h GLU 22 N -0.32 0.18 0.63 1.25 5.08 -0.87 0.11 114.58 120.63 2z4n h GLU 22 Ca 0.12 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2z4n h GLU 22 Cb 0.51 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2z4n h GLU 22 CO -0.38 0.12 -0.30 1.25 -1.00 0.00 0.00 179.01 178.69 2z4n h HIS 23 N 0.18 -0.78 -0.27 4.33 2.76 -0.31 -2.09 115.15 118.97 2z4n h HIS 23 Ca 0.69 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.90 2z4n h HIS 23 Cb 1.58 0.26 -0.08 0.00 1.55 0.00 0.00 27.41 30.72 2z4n h HIS 23 CO -0.15 -0.48 -0.40 -0.91 -1.30 0.00 0.00 177.93 174.69 2z4n h ASN 24 N -0.91 -1.29 -0.33 3.26 4.21 -0.39 0.84 115.58 120.98 2z4n h ASN 24 Ca -0.09 0.19 0.07 0.00 1.21 0.00 0.00 56.30 57.69 2z4n h ASN 24 Cb 0.64 0.55 -0.08 0.00 -1.12 0.00 0.00 38.32 38.32 2z4n h ASN 24 CO 0.14 -0.38 -0.27 -0.07 -1.29 0.00 0.00 177.43 175.55 2z4n h LEU 25 N -0.39 -0.90 -0.30 1.61 3.38 -0.91 -2.61 115.31 115.20 2z4n h LEU 25 Ca 0.11 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2z4n h LEU 25 Cb 0.59 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2z4n h LEU 25 CO -0.48 -0.29 0.17 0.00 0.09 0.00 0.00 178.44 177.93 2z4n h ALA 26 N 0.82 0.39 0.00 1.53 0.00 -0.79 -3.18 119.26 118.02 2z4n h ALA 26 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z4n h ALA 26 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2z4n h ALA 26 CO -0.47 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.10 2z4n n GLY 27 N -0.98 1.29 3.13 0.00 0.00 0.24 -4.75 105.19 104.12 2z4n n GLY 27 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2z4n n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4n s LEU 28 N 0.00 2.17 -0.17 0.99 1.43 -1.21 -5.01 118.68 116.88 2z4n s LEU 28 Ca 0.00 -0.65 -0.42 0.00 -1.03 0.00 0.00 54.13 52.03 2z4n s LEU 28 Cb 0.00 -1.49 -0.19 0.00 0.03 0.00 0.00 46.19 44.54 2z4n s LEU 28 CO 0.00 -0.00 1.34 -1.14 0.23 0.00 0.00 176.35 176.78 2z4n n ARG 29 N 4.62 0.28 0.00 1.70 0.63 -1.26 -4.95 116.66 117.68 2z4n n ARG 29 Ca -0.21 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 2z4n n ARG 29 Cb 0.50 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.77 2z4n n ARG 29 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2z4n n THR 30 N 2.73 0.00 0.68 5.15 -2.24 -1.26 -4.81 114.28 114.53 2z4n n THR 30 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2z4n n THR 30 Cb 0.06 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2z4n n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4n n GLY 31 N 5.00 1.26 4.33 3.38 0.00 -1.26 -4.75 105.19 113.15 2z4n n GLY 31 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2z4n n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n n ARG 32 N 0.51 -2.40 -0.10 1.61 1.74 -1.26 -4.50 116.66 112.26 2z4n n ARG 32 Ca 0.00 0.30 0.03 0.00 -0.77 0.00 0.00 57.85 57.41 2z4n n ARG 32 Cb 0.29 -4.99 0.05 0.00 -1.02 0.00 0.00 32.46 26.79 2z4n n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4n n ALA 33 N -4.28 1.94 -2.85 7.54 0.00 -1.26 -4.77 120.51 116.82 2z4n n ALA 33 Ca 0.09 -1.49 -0.35 0.00 0.00 0.00 0.00 53.44 51.70 2z4n n ALA 33 Cb 0.48 -0.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 2z4n n ALA 33 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2z4n s ASN 34 N -1.50 6.41 0.00 0.00 -0.87 -1.26 -4.70 114.94 113.03 2z4n s ASN 34 Ca 0.11 0.44 0.30 0.00 -1.57 0.00 0.00 52.86 52.14 2z4n s ASN 34 Cb 0.10 -2.05 1.42 0.00 -0.02 0.00 0.00 41.25 40.70 2z4n s ASN 34 CO 0.01 0.30 1.97 -0.81 -2.57 0.00 0.00 177.10 176.00 2z4n n PRO 35 N 1.27 0.78 -0.25 -0.60 -0.04 -1.26 -3.85 135.00 131.04 2z4n n PRO 35 Ca -0.13 -0.19 -0.03 0.00 -0.04 0.00 0.00 63.50 63.10 2z4n n PRO 35 Cb 0.53 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2z4n n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4n h ALA 36 N 3.72 0.91 -0.19 0.55 0.00 -1.94 -1.07 119.26 121.23 2z4n h ALA 36 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2z4n h ALA 36 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z4n h ALA 36 CO 0.00 0.21 0.25 1.25 0.00 0.00 0.00 179.25 180.96 2z4n h LEU 37 N 0.85 0.00 -6.92 0.00 5.85 -2.01 -3.19 115.31 109.89 2z4n h LEU 37 Ca 0.28 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.35 2z4n h LEU 37 Cb 0.02 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 40.66 2z4n h LEU 37 CO -0.11 0.00 -0.34 0.18 -0.34 0.00 0.00 178.44 177.84 2z4n n LEU 38 N -3.62 3.81 -0.05 2.25 4.77 -0.40 -4.64 117.00 119.11 2z4n n LEU 38 Ca 0.02 -5.25 0.00 0.00 -0.03 0.00 0.00 56.01 50.75 2z4n n LEU 38 Cb 0.37 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2z4n n LEU 38 CO 0.25 1.77 0.03 0.00 -1.33 0.00 0.00 177.39 178.11 2z4n n LEU 39 N 1.74 0.00 0.00 2.23 -0.00 -1.20 -4.17 117.00 115.59 2z4n n LEU 39 Ca 0.23 -0.22 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2z4n n LEU 39 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 2z4n n LEU 39 CO 0.36 0.44 0.00 1.57 -0.00 0.00 0.00 177.39 179.76 2z4n n HIS 40 N 0.00 -0.01 0.00 1.47 -0.00 -1.26 0.15 115.22 115.56 2z4n n HIS 40 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2z4n n HIS 40 Cb 0.16 0.34 0.00 0.00 -0.12 0.00 0.00 29.99 30.38 2z4n n HIS 40 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2z4n n LEU 41 N -2.19 0.00 -3.24 0.27 4.32 -1.26 -2.40 117.00 112.51 2z4n n LEU 41 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.77 2z4n n LEU 41 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 2z4n n LEU 41 CO 0.00 0.00 1.82 0.29 -1.22 0.00 0.00 177.39 178.28 2z4n n LYS 42 N 0.00 1.13 -1.58 3.23 5.02 -1.26 -3.64 118.16 121.05 2z4n n LYS 42 Ca 0.00 -1.19 -0.39 0.00 -2.02 0.00 0.00 58.31 54.71 2z4n n LYS 42 Cb 0.00 -2.40 -0.03 0.00 -0.02 0.00 0.00 35.03 32.58 2z4n n LYS 42 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z4n s VAL 43 N 4.56 3.01 -0.43 -0.18 1.01 -0.67 -4.59 120.40 123.11 2z4n s VAL 43 Ca 0.34 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.06 2z4n s VAL 43 Cb 0.08 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 33.38 2z4n s VAL 43 CO 0.05 -0.02 2.37 1.21 0.00 0.00 0.00 175.10 178.71 2z4n n GLU 44 N 8.90 1.26 -3.72 2.72 0.00 -1.26 -2.37 120.64 126.16 2z4n n GLU 44 Ca 0.33 0.13 -0.38 0.00 0.00 0.00 0.00 57.16 57.25 2z4n n GLU 44 Cb 0.50 -3.36 -0.12 0.00 0.00 0.00 0.00 31.44 28.47 2z4n n GLU 44 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2z4n s TYR 45 N 11.16 3.30 -0.98 4.31 6.04 0.14 -4.73 117.35 136.59 2z4n s TYR 45 Ca 1.00 -1.52 -0.13 0.00 0.04 0.00 0.00 57.07 56.46 2z4n s TYR 45 Cb -0.24 -2.49 0.00 0.00 -1.04 0.00 0.00 41.96 38.19 2z4n s TYR 45 CO 0.29 -0.77 0.71 0.66 -1.54 0.00 0.00 175.55 174.90 2z4n n TYR 46 N 4.82 -2.08 -0.32 4.97 0.53 -1.26 -0.18 117.16 123.63 2z4n n TYR 46 Ca -0.11 0.64 0.00 0.00 -1.02 0.00 0.00 57.90 57.41 2z4n n TYR 46 Cb 0.44 -3.28 0.00 0.00 -1.03 0.00 0.00 39.34 35.47 2z4n n TYR 46 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z4n n GLY 47 N -1.74 0.66 3.12 2.72 0.00 -1.26 -4.91 105.19 103.78 2z4n n GLY 47 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2z4n n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n s ALA 48 N -1.80 3.08 -0.97 4.61 0.00 0.74 -5.02 121.76 122.40 2z4n s ALA 48 Ca 0.00 -2.39 -0.22 0.00 0.00 0.00 0.00 51.96 49.35 2z4n s ALA 48 Cb 0.00 -2.30 -0.11 0.00 0.00 0.00 0.00 23.12 20.71 2z4n s ALA 48 CO 0.00 -1.70 1.93 0.72 0.00 0.00 0.00 175.76 176.72 2z4n n HIS 49 N 4.58 2.39 -3.35 0.00 -0.00 -1.26 0.26 115.22 117.84 2z4n n HIS 49 Ca -0.04 -1.81 -0.34 0.00 -0.00 0.00 0.00 57.72 55.54 2z4n n HIS 49 Cb 0.42 -2.10 -0.06 0.00 -0.00 0.00 0.00 29.99 28.25 2z4n n HIS 49 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 2z4n s VAL 50 N 6.87 4.85 0.00 1.59 -7.23 -1.00 -4.63 120.40 120.85 2z4n s VAL 50 Ca 0.60 0.74 0.00 0.00 -1.81 0.00 0.00 61.98 61.52 2z4n s VAL 50 Cb 0.09 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.34 2z4n s VAL 50 CO 0.11 0.10 0.00 -0.81 -0.31 0.00 0.00 175.10 174.20 2z4n n PRO 51 N 0.39 -1.64 -0.00 4.82 -0.04 -1.25 -1.67 135.00 135.61 2z4n n PRO 51 Ca -0.03 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.44 2z4n n PRO 51 Cb 0.52 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.99 2z4n n PRO 51 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2z4n n LEU 52 N 0.00 1.24 0.00 1.53 0.00 -1.01 -4.46 117.00 114.30 2z4n n LEU 52 Ca 0.00 -1.08 0.13 0.00 0.00 0.00 0.00 56.01 55.06 2z4n n LEU 52 Cb 0.00 -0.00 0.66 0.00 0.00 0.00 0.00 43.42 44.08 2z4n n LEU 52 CO 0.00 0.29 0.93 -0.46 0.00 0.00 0.00 177.39 178.15 2z4n n ASN 53 N 0.08 0.00 0.03 1.96 2.04 0.40 -3.32 115.26 116.44 2z4n n ASN 53 Ca 0.01 -0.19 0.00 0.00 -0.44 0.00 0.00 54.58 53.97 2z4n n ASN 53 Cb 0.07 -0.24 0.00 0.00 -2.53 0.00 0.00 39.78 37.08 2z4n n ASN 53 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2z4n n GLN 54 N -1.24 0.00 -0.15 -3.83 -0.00 -1.26 -4.82 117.38 106.07 2z4n n GLN 54 Ca 0.13 0.00 0.10 0.00 -0.00 0.00 0.00 57.00 57.23 2z4n n GLN 54 Cb 0.18 -0.27 0.42 0.00 -0.00 0.00 0.00 30.24 30.58 2z4n n GLN 54 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2z4n h ILE 55 N 0.00 0.94 -2.93 -0.39 6.09 -1.78 -3.44 117.51 115.99 2z4n h ILE 55 Ca 0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 2z4n h ILE 55 Cb 0.37 0.29 0.00 0.00 0.47 0.00 0.00 36.82 37.95 2z4n h ILE 55 CO 0.00 0.11 0.00 0.00 -3.07 0.00 0.00 178.15 175.19 2z4n n ALA 56 N -2.48 0.00 -3.61 0.18 0.00 -1.21 -4.12 120.51 109.27 2z4n n ALA 56 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 2z4n n ALA 56 Cb 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 2z4n n ALA 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z4n s THR 57 N -0.91 -0.40 0.04 0.00 2.01 -1.26 -4.65 115.64 110.47 2z4n s THR 57 Ca 0.00 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.06 2z4n s THR 57 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2z4n s THR 57 CO 0.00 0.00 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.06 2z4n s VAL 58 N 2.12 1.46 0.36 3.82 1.01 -1.26 0.35 120.40 128.26 2z4n s VAL 58 Ca -0.07 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 60.84 2z4n s VAL 58 Cb -0.07 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2z4n s VAL 58 CO -0.18 0.15 0.08 0.28 0.00 0.00 0.00 175.10 175.43 2z4n s THR 59 N -0.79 0.94 -0.90 3.92 -1.32 -0.26 -4.81 115.64 112.43 2z4n s THR 59 Ca 0.05 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.49 2z4n s THR 59 Cb -0.08 -2.60 0.22 0.00 -1.51 0.00 0.00 72.50 68.53 2z4n s THR 59 CO 0.01 0.00 0.80 0.00 -2.21 0.00 0.00 174.62 173.23 2z4n s ALA 60 N -3.27 4.25 0.20 11.08 0.00 -1.26 -3.38 121.76 129.38 2z4n s ALA 60 Ca 0.31 -3.72 -0.11 0.00 0.00 0.00 0.00 51.96 48.43 2z4n s ALA 60 Cb 0.06 -3.02 0.26 0.00 0.00 0.00 0.00 23.12 20.42 2z4n s ALA 60 CO 0.14 -2.17 1.69 -1.35 0.00 0.00 0.00 175.76 174.07 2z4n h PRO 61 N 6.44 0.16 -1.02 0.00 0.11 -1.87 -3.46 132.00 132.35 2z4n h PRO 61 Ca 0.13 -0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.61 2z4n h PRO 61 Cb 0.86 -0.04 -0.17 0.00 0.11 0.00 0.00 31.00 31.77 2z4n h PRO 61 CO 0.86 0.11 0.99 0.16 -0.21 0.00 0.00 178.00 179.91 2z4n s ASP 62 N -5.26 -0.00 0.00 -2.05 -4.77 -1.22 -4.99 116.67 98.37 2z4n s ASP 62 Ca -0.13 -0.00 0.00 0.00 -3.30 0.00 0.00 52.55 49.11 2z4n s ASP 62 Cb 0.17 0.01 0.00 0.00 -1.09 0.00 0.00 42.92 42.01 2z4n s ASP 62 CO 0.73 -0.01 0.49 -2.65 0.70 0.00 0.00 175.17 174.43 2z4n n PRO 63 N -0.30 0.00 -0.00 2.11 -0.02 -1.26 -1.02 135.00 134.51 2z4n n PRO 63 Ca -0.04 0.10 0.02 0.00 -2.02 0.00 0.00 63.50 61.56 2z4n n PRO 63 Cb 0.61 -1.54 0.02 0.00 -0.02 0.00 0.00 33.50 32.56 2z4n n PRO 63 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2z4n n ARG 64 N -0.99 -0.42 -3.57 -0.52 3.00 -1.26 -4.41 116.66 108.50 2z4n n ARG 64 Ca 0.00 -0.74 -0.11 0.00 -0.01 0.00 0.00 57.85 56.99 2z4n n ARG 64 Cb 0.04 -1.07 -0.03 0.00 0.00 0.00 0.00 32.46 31.40 2z4n n ARG 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2z4n s THR 65 N -0.32 0.02 -0.17 0.55 2.01 -0.19 -3.14 115.64 114.40 2z4n s THR 65 Ca 0.04 -0.36 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 2z4n s THR 65 Cb 0.03 -1.25 0.07 0.00 0.01 0.00 0.00 72.50 71.36 2z4n s THR 65 CO 0.05 -0.08 0.38 -0.22 -0.69 0.00 0.00 174.62 174.06 2z4n s LEU 66 N -2.80 -0.26 0.07 4.42 2.96 -1.12 -3.37 118.68 118.57 2z4n s LEU 66 Ca 0.04 0.86 0.05 0.00 -0.22 0.00 0.00 54.13 54.86 2z4n s LEU 66 Cb -0.01 1.23 -0.04 0.00 0.50 0.00 0.00 46.19 47.87 2z4n s LEU 66 CO -0.09 -0.21 -0.03 0.68 -1.32 0.00 0.00 176.35 175.38 2z4n s VAL 67 N 1.91 3.82 -0.60 1.68 -7.23 -1.22 -3.22 120.40 115.54 2z4n s VAL 67 Ca -0.06 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.14 2z4n s VAL 67 Cb -0.10 -2.77 0.15 0.00 0.56 0.00 0.00 36.38 34.22 2z4n s VAL 67 CO -0.12 0.20 0.39 -0.69 -0.31 0.00 0.00 175.10 174.56 2z4n s VAL 68 N -1.21 3.37 0.00 1.32 1.01 -1.24 -1.10 120.40 122.55 2z4n s VAL 68 Ca 0.22 -3.09 0.00 0.00 0.00 0.00 0.00 61.98 59.12 2z4n s VAL 68 Cb -0.11 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2z4n s VAL 68 CO 0.14 -0.86 0.70 0.00 0.00 0.00 0.00 175.10 175.09 2z4n n GLN 69 N 3.35 0.43 -1.55 2.72 6.02 1.07 -3.53 117.38 125.90 2z4n n GLN 69 Ca 0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.81 2z4n n GLN 69 Cb 0.36 -1.28 -0.06 0.00 1.02 0.00 0.00 30.24 30.27 2z4n n GLN 69 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2z4n n SER 70 N 1.39 1.80 -0.31 1.08 2.88 -1.15 -4.33 113.62 114.99 2z4n n SER 70 Ca 0.00 -0.91 -0.08 0.00 -1.33 0.00 0.00 58.87 56.55 2z4n n SER 70 Cb 0.22 -1.54 -0.04 0.00 -0.75 0.00 0.00 64.21 62.10 2z4n n SER 70 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2z4n h TRP 71 N 15.82 -1.46 -2.63 0.66 4.06 -1.86 -3.37 115.95 127.17 2z4n h TRP 71 Ca -0.11 0.10 -0.54 0.00 2.06 0.00 0.00 58.89 60.40 2z4n h TRP 71 Cb 1.15 0.75 -0.00 0.00 -1.00 0.00 0.00 29.16 30.06 2z4n h TRP 71 CO 1.08 -0.41 1.06 0.34 -3.56 0.00 0.00 178.44 176.95 2z4n s ASP 72 N -5.31 6.66 -0.00 -3.49 -1.08 -1.26 -4.91 116.67 107.29 2z4n s ASP 72 Ca -0.13 2.28 -0.10 0.00 -0.52 0.00 0.00 52.55 54.08 2z4n s ASP 72 Cb 0.14 -2.54 -0.31 0.00 -1.46 0.00 0.00 42.92 38.75 2z4n s ASP 72 CO 0.66 -0.91 0.85 0.06 0.52 0.00 0.00 175.17 176.35 2z4n h GLN 73 N 9.28 0.39 -0.86 4.34 -0.00 -1.93 -3.02 115.11 123.31 2z4n h GLN 73 Ca -0.40 -0.67 0.23 0.00 -0.00 0.00 0.00 58.65 57.81 2z4n h GLN 73 Cb 1.18 0.25 -0.05 0.00 -0.00 0.00 0.00 27.48 28.87 2z4n h GLN 73 CO 0.95 1.30 0.60 -0.91 -0.00 0.00 0.00 178.83 180.76 2z4n h ASN 74 N 0.11 0.14 0.46 0.06 -0.26 -1.94 0.22 115.58 114.36 2z4n h ASN 74 Ca -0.28 0.02 -0.30 0.00 -0.56 0.00 0.00 56.30 55.17 2z4n h ASN 74 Cb 2.09 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 39.32 2z4n h ASN 74 CO 0.20 0.05 -1.59 0.00 -1.06 0.00 0.00 177.43 175.04 2z4n h ALA 75 N 1.59 0.40 -0.29 -0.83 0.00 -1.94 -3.32 119.26 114.88 2z4n h ALA 75 Ca 0.42 -1.21 0.08 0.00 0.00 0.00 0.00 54.91 54.21 2z4n h ALA 75 Cb 1.46 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2z4n h ALA 75 CO -0.07 1.26 0.80 -0.07 0.00 0.00 0.00 179.25 181.17 2z4n h LEU 76 N 0.05 0.00 0.00 0.00 3.38 -0.42 0.41 115.31 118.73 2z4n h LEU 76 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2z4n h LEU 76 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2z4n h LEU 76 CO 0.13 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.95 2z4n n LYS 77 N -2.94 0.00 0.11 1.13 4.76 -1.17 -3.25 118.16 116.81 2z4n n LYS 77 Ca 0.06 0.00 0.20 0.00 -2.87 0.00 0.00 58.31 55.70 2z4n n LYS 77 Cb 0.90 -0.47 0.75 0.00 -1.84 0.00 0.00 35.03 34.37 2z4n n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z4n h ALA 78 N -2.00 2.06 0.68 7.82 0.00 -1.68 -2.12 119.26 124.03 2z4n h ALA 78 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2z4n h ALA 78 Cb 0.00 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z4n h ALA 78 CO 0.00 -0.63 -0.33 0.82 0.00 0.00 0.00 179.25 179.11 2z4n h ILE 79 N 0.00 0.00 -0.29 0.00 2.04 -0.35 0.65 117.51 119.57 2z4n h ILE 79 Ca 0.18 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.03 2z4n h ILE 79 Cb 1.05 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2z4n h ILE 79 CO -0.00 0.00 0.29 -0.08 0.00 0.00 0.00 178.15 178.36 2z4n h GLU 80 N -1.00 0.00 0.01 2.37 4.81 -1.38 0.72 114.58 120.12 2z4n h GLU 80 Ca -0.09 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.95 2z4n h GLU 80 Cb 0.70 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2z4n h GLU 80 CO 0.15 0.00 -0.90 0.87 -0.73 0.00 0.00 179.01 178.41 2z4n h LYS 81 N 0.00 0.06 -0.30 1.92 1.57 -0.95 -2.96 116.57 115.91 2z4n h LYS 81 Ca 0.14 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2z4n h LYS 81 Cb 0.72 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2z4n h LYS 81 CO -0.00 0.91 0.00 0.00 -0.57 0.00 0.00 179.45 179.79 2z4n n ALA 82 N -2.40 2.46 0.24 3.86 0.00 0.24 -4.24 120.51 120.66 2z4n n ALA 82 Ca -0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.75 2z4n n ALA 82 Cb 0.84 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 2z4n n ALA 82 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z4n h ILE 83 N 2.00 0.00 0.00 0.00 1.08 -1.00 -3.43 117.51 116.17 2z4n h ILE 83 Ca 0.00 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2z4n h ILE 83 Cb 0.45 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 2z4n h ILE 83 CO 0.00 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.00 2z4n n ARG 84 N -4.91 0.00 -0.83 2.37 3.00 -1.26 -4.70 116.66 110.32 2z4n n ARG 84 Ca -0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 57.75 2z4n n ARG 84 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.72 2z4n n ARG 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2z4n n ASP 85 N 0.00 -4.80 -3.68 0.55 9.92 -1.26 -4.84 116.55 112.44 2z4n n ASP 85 Ca 0.00 0.02 -0.13 0.00 -0.53 0.00 0.00 54.79 54.15 2z4n n ASP 85 Cb 0.00 -2.96 -0.06 0.00 -0.64 0.00 0.00 41.12 37.46 2z4n n ASP 85 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2z4n s SER 86 N -1.64 0.51 0.00 -2.24 0.15 -1.26 -5.00 113.70 104.21 2z4n s SER 86 Ca 0.00 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.33 2z4n s SER 86 Cb 0.00 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2z4n s SER 86 CO 0.00 -1.14 0.32 -0.90 1.20 0.00 0.00 173.24 172.72 2z4n n ASP 87 N -0.88 0.42 0.00 5.45 5.68 -1.26 -4.38 116.55 121.58 2z4n n ASP 87 Ca 0.01 -1.06 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 2z4n n ASP 87 Cb 0.63 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2z4n n ASP 87 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z4n n LEU 88 N 0.08 0.00 0.00 -2.12 4.32 -1.26 -5.05 117.00 112.97 2z4n n LEU 88 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2z4n n LEU 88 Cb 0.10 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2z4n n LEU 88 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2z4n n GLY 89 N 0.00 0.57 3.30 -0.72 0.00 -1.26 -5.17 105.19 101.91 2z4n n GLY 89 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 2z4n n GLY 89 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4n s LEU 90 N 0.00 0.51 -0.65 0.99 1.02 -1.26 -4.82 118.68 114.47 2z4n s LEU 90 Ca 0.00 0.26 -0.08 0.00 0.02 0.00 0.00 54.13 54.33 2z4n s LEU 90 Cb 0.00 1.54 0.17 0.00 0.02 0.00 0.00 46.19 47.92 2z4n s LEU 90 CO 0.00 -0.47 0.52 0.21 0.02 0.00 0.00 176.35 176.63 2z4n s ASN 91 N -1.22 5.81 0.86 2.29 2.47 -1.26 -4.91 114.94 118.97 2z4n s ASN 91 Ca -0.12 -2.59 -0.12 0.00 0.42 0.00 0.00 52.86 50.45 2z4n s ASN 91 Cb -0.04 -2.00 0.11 0.00 -1.45 0.00 0.00 41.25 37.87 2z4n s ASN 91 CO 0.05 -0.51 1.17 -2.65 -3.72 0.00 0.00 177.10 171.45 2z4n n PRO 92 N 3.96 -0.12 -3.88 0.43 -0.02 -1.26 -4.45 135.00 129.67 2z4n n PRO 92 Ca 0.06 0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 2z4n n PRO 92 Cb 0.41 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.35 2z4n n PRO 92 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2z4n s SER 93 N -2.35 0.01 -0.16 2.55 0.15 -1.16 -4.98 113.70 107.76 2z4n s SER 93 Ca 0.70 -0.03 -0.08 0.00 0.70 0.00 0.00 55.95 57.24 2z4n s SER 93 Cb -0.26 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 2z4n s SER 93 CO 0.54 -0.02 0.13 0.20 1.20 0.00 0.00 173.24 175.29 2z4n s ASN 94 N -0.11 6.30 -0.30 5.45 -0.87 -1.26 -3.41 114.94 120.73 2z4n s ASN 94 Ca -0.01 0.36 -0.13 0.00 -1.57 0.00 0.00 52.86 51.50 2z4n s ASN 94 Cb -0.01 -2.08 0.18 0.00 -0.02 0.00 0.00 41.25 39.33 2z4n s ASN 94 CO -0.00 0.30 1.11 -0.75 -2.57 0.00 0.00 177.10 175.20 2z4n s LYS 95 N -0.39 0.08 6.08 -0.60 2.47 -1.25 -5.00 119.74 121.13 2z4n s LYS 95 Ca 0.12 0.06 0.00 0.00 -1.56 0.00 0.00 55.97 54.59 2z4n s LYS 95 Cb -0.12 0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.29 2z4n s LYS 95 CO 0.01 -0.15 0.00 0.41 0.16 0.00 0.00 175.35 175.79 2z4n n GLY 96 N 4.86 2.02 0.10 5.54 0.00 -1.26 -3.52 105.19 112.93 2z4n n GLY 96 Ca 0.09 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 2z4n n GLY 96 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2z4n h ASP 97 N 5.12 0.32 -3.46 1.61 1.82 -1.90 -3.48 116.42 116.45 2z4n h ASP 97 Ca 0.00 -0.41 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 2z4n h ASP 97 Cb 0.00 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.91 2z4n h ASP 97 CO 0.00 1.33 0.00 0.00 -1.61 0.00 0.00 179.24 178.96 2z4n n ALA 98 N -2.58 0.00 -3.16 -0.78 0.00 -1.23 -3.61 120.51 109.14 2z4n n ALA 98 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 2z4n n ALA 98 Cb 1.02 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.38 2z4n n ALA 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z4n s LEU 99 N 0.00 1.25 -0.21 0.00 1.43 -1.26 -3.91 118.68 115.98 2z4n s LEU 99 Ca 0.00 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2z4n s LEU 99 Cb 0.00 0.93 0.04 0.00 0.03 0.00 0.00 46.19 47.19 2z4n s LEU 99 CO 0.00 -0.40 -0.14 -0.31 0.23 0.00 0.00 176.35 175.74 2z4n s TYR 100 N -1.33 2.75 -0.11 0.29 4.12 -1.22 -3.48 117.35 118.37 2z4n s TYR 100 Ca -0.14 -1.79 -0.01 0.00 0.02 0.00 0.00 57.07 55.15 2z4n s TYR 100 Cb -0.06 -1.80 0.03 0.00 -1.52 0.00 0.00 41.96 38.60 2z4n s TYR 100 CO 0.03 -0.80 -0.04 0.42 0.02 0.00 0.00 175.55 175.18 2z4n s ILE 101 N 1.29 0.79 0.62 2.71 1.01 -1.20 -2.99 121.20 123.43 2z4n s ILE 101 Ca -0.01 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 2z4n s ILE 101 Cb -0.16 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2z4n s ILE 101 CO -0.09 0.28 1.16 0.21 0.00 0.00 0.00 174.94 176.51 2z4n s ASN 102 N 1.80 5.15 -0.13 3.58 3.84 -1.26 -2.81 114.94 125.11 2z4n s ASN 102 Ca 0.04 2.23 -0.01 0.00 0.21 0.00 0.00 52.86 55.34 2z4n s ASN 102 Cb -0.13 -2.58 -0.02 0.00 -0.55 0.00 0.00 41.25 37.97 2z4n s ASN 102 CO -0.07 -1.61 -0.11 -0.63 -2.79 0.00 0.00 177.10 171.88 2z4n s ILE 103 N -1.89 3.23 -0.62 -5.21 1.09 -1.19 -4.65 121.20 111.97 2z4n s ILE 103 Ca 0.73 -0.60 -0.28 0.00 -1.10 0.00 0.00 60.65 59.40 2z4n s ILE 103 Cb -0.26 -2.36 0.02 0.00 -1.06 0.00 0.00 42.46 38.80 2z4n s ILE 103 CO 0.35 0.52 1.30 -2.16 -0.10 0.00 0.00 174.94 174.86 2z4n s PRO 104 N 0.26 3.34 -0.56 2.79 0.04 -1.26 -4.78 135.00 134.83 2z4n s PRO 104 Ca -0.08 0.20 -0.41 0.00 0.04 0.00 0.00 61.00 60.75 2z4n s PRO 104 Cb -0.15 -4.10 -0.18 0.00 0.04 0.00 0.00 34.50 30.10 2z4n s PRO 104 CO 0.05 -1.91 2.24 -0.35 0.04 0.00 0.00 177.00 177.06 2z4n n PRO 105 N 8.78 0.16 -1.29 0.56 -0.04 -1.26 -4.67 135.00 137.23 2z4n n PRO 105 Ca 0.09 0.04 -0.47 0.00 -0.04 0.00 0.00 63.50 63.12 2z4n n PRO 105 Cb 0.49 -1.66 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 2z4n n PRO 105 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2z4n n LEU 106 N 8.41 0.47 -4.56 1.53 -0.00 -1.26 -4.88 117.00 116.70 2z4n n LEU 106 Ca 0.55 0.39 -0.30 0.00 -0.00 0.00 0.00 56.01 56.64 2z4n n LEU 106 Cb 0.02 -0.85 0.20 0.00 -0.00 0.00 0.00 43.42 42.79 2z4n n LEU 106 CO 0.87 -0.69 0.53 0.35 -0.00 0.00 0.00 177.39 178.44 2z4n n THR 107 N 6.56 0.00 0.24 1.47 -2.24 -1.26 -4.69 114.28 114.36 2z4n n THR 107 Ca 0.57 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 62.00 2z4n n THR 107 Cb -0.00 -0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 67.18 2z4n n THR 107 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2z4n h GLU 108 N -2.21 -0.55 -0.84 -0.78 4.22 -1.99 0.92 114.58 113.35 2z4n h GLU 108 Ca -0.51 0.04 0.21 0.00 0.08 0.00 0.00 59.36 59.18 2z4n h GLU 108 Cb 1.30 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.55 2z4n h GLU 108 CO 0.44 -0.32 0.26 1.49 -2.18 0.00 0.00 179.01 178.70 2z4n h GLU 109 N -0.67 0.28 -0.22 1.92 4.81 -1.99 0.58 114.58 119.29 2z4n h GLU 109 Ca -0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2z4n h GLU 109 Cb 0.49 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2z4n h GLU 109 CO 0.10 0.18 0.11 0.00 -0.73 0.00 0.00 179.01 178.67 2z4n h ARG 110 N 0.28 0.31 -0.63 1.92 2.47 -1.82 0.10 114.38 117.02 2z4n h ARG 110 Ca 0.51 -0.04 0.12 0.00 -1.26 0.00 0.00 59.98 59.31 2z4n h ARG 110 Cb 0.97 -0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 29.15 2z4n h ARG 110 CO -0.58 0.30 0.16 0.00 0.56 0.00 0.00 179.97 180.41 2z4n h ARG 111 N 0.24 0.28 0.00 0.04 3.08 0.24 0.67 114.38 118.94 2z4n h ARG 111 Ca 0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2z4n h ARG 111 Cb 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2z4n h ARG 111 CO -0.01 0.19 0.00 1.63 -1.07 0.00 0.00 179.97 180.71 2z4n n LYS 112 N -5.11 0.00 -0.60 0.04 5.02 0.14 -1.59 118.16 116.07 2z4n n LYS 112 Ca 0.10 0.61 0.47 0.00 -2.02 0.00 0.00 58.31 57.47 2z4n n LYS 112 Cb 0.34 -1.50 0.77 0.00 -0.02 0.00 0.00 35.03 34.62 2z4n n LYS 112 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2z4n h ASP 113 N 0.00 0.08 0.34 4.39 3.32 -0.35 -0.49 116.42 123.72 2z4n h ASP 113 Ca 0.00 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2z4n h ASP 113 Cb 0.00 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2z4n h ASP 113 CO 0.00 -0.09 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.20 2z4n h LEU 114 N 0.01 -0.39 -0.34 1.55 4.07 -0.10 -1.41 115.31 118.70 2z4n h LEU 114 Ca 0.89 0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.94 2z4n h LEU 114 Cb 3.32 0.10 -0.08 0.00 1.08 0.00 0.00 40.66 45.08 2z4n h LEU 114 CO -0.17 -0.14 -0.20 -0.37 -1.08 0.00 0.00 178.44 176.48 2z4n h VAL 115 N -0.74 0.43 -0.67 1.22 -1.51 -0.11 -0.23 116.25 114.64 2z4n h VAL 115 Ca -0.05 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.52 2z4n h VAL 115 Cb 0.35 0.43 -0.07 0.00 -2.13 0.00 0.00 31.29 29.87 2z4n h VAL 115 CO 0.08 0.00 0.29 0.08 -1.23 0.00 0.00 177.57 176.79 2z4n h ARG 116 N -0.16 0.48 -0.59 5.19 0.11 -1.41 0.35 114.38 118.36 2z4n h ARG 116 Ca 0.17 -0.03 0.12 0.00 0.10 0.00 0.00 59.98 60.34 2z4n h ARG 116 Cb 0.42 -0.11 -0.10 0.00 1.11 0.00 0.00 29.97 31.29 2z4n h ARG 116 CO -0.43 0.32 0.02 0.00 0.10 0.00 0.00 179.97 179.98 2z4n h ALA 117 N 1.43 0.60 -0.24 0.08 0.00 0.08 -0.19 119.26 121.02 2z4n h ALA 117 Ca 0.34 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.43 2z4n h ALA 117 Cb 0.40 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2z4n h ALA 117 CO -0.30 -0.38 0.11 0.28 0.00 0.00 0.00 179.25 178.96 2z4n h VAL 118 N 0.14 0.98 -0.42 0.00 2.07 0.07 -1.91 116.25 117.18 2z4n h VAL 118 Ca 0.31 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.83 2z4n h VAL 118 Cb 0.49 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 2z4n h VAL 118 CO -0.48 0.04 -0.13 0.03 0.02 0.00 0.00 177.57 177.05 2z4n h ARG 119 N 0.24 -0.03 -0.20 1.57 -0.00 0.14 0.11 114.38 116.21 2z4n h ARG 119 Ca 0.10 0.00 0.04 0.00 -0.50 0.00 0.00 59.98 59.62 2z4n h ARG 119 Cb 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 29.97 29.97 2z4n h ARG 119 CO -0.07 -0.02 -0.09 0.37 0.00 0.00 0.00 179.97 180.16 2z4n h GLN 120 N -0.04 -0.06 -0.81 0.04 5.75 -0.98 -1.28 115.11 117.74 2z4n h GLN 120 Ca 0.21 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.83 2z4n h GLN 120 Cb 0.35 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.83 2z4n h GLN 120 CO -0.45 -0.04 0.43 1.88 -2.65 0.00 0.00 178.83 177.99 2z4n h TYR 121 N -0.06 0.76 0.40 3.99 0.05 -0.43 -1.63 116.97 120.05 2z4n h TYR 121 Ca 0.10 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 2z4n h TYR 121 Cb 0.22 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2z4n h TYR 121 CO -0.25 0.24 -0.25 0.00 -1.05 0.00 0.00 178.16 176.85 2z4n h ALA 122 N 1.50 -0.63 -0.45 3.88 0.00 0.21 -2.24 119.26 121.53 2z4n h ALA 122 Ca 0.42 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.30 2z4n h ALA 122 Cb 0.50 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2z4n h ALA 122 CO -0.31 -0.87 -0.09 1.49 0.00 0.00 0.00 179.25 179.48 2z4n h GLU 123 N -0.63 0.02 -0.56 0.00 4.57 -0.77 0.12 114.58 117.34 2z4n h GLU 123 Ca -0.04 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.25 2z4n h GLU 123 Cb 0.52 -0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.00 2z4n h GLU 123 CO 0.04 0.02 -0.21 0.93 -1.18 0.00 0.00 179.01 178.60 2z4n h GLU 124 N 0.02 -0.08 0.15 1.92 5.08 -1.06 0.27 114.58 120.89 2z4n h GLU 124 Ca 0.22 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2z4n h GLU 124 Cb 0.33 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2z4n h GLU 124 CO -0.45 -0.05 -0.27 0.78 -1.00 0.00 0.00 179.01 178.02 2z4n h GLY 125 N -0.08 -0.54 -0.17 -3.84 0.00 -0.37 -1.59 103.07 96.49 2z4n h GLY 125 Ca 0.26 0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.98 2z4n h GLY 125 CO -0.61 -0.23 -0.37 3.21 0.00 0.00 0.00 176.54 178.53 2z4n h ARG 126 N -0.51 -0.31 -0.13 4.80 3.08 0.80 -1.38 114.38 120.74 2z4n h ARG 126 Ca 0.02 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2z4n h ARG 126 Cb 0.52 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 2z4n h ARG 126 CO -0.14 -0.20 -0.54 0.28 -1.07 0.00 0.00 179.97 178.30 2z4n h VAL 127 N -0.32 0.00 -0.74 2.04 2.07 -0.25 -1.34 116.25 117.71 2z4n h VAL 127 Ca 0.14 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.79 2z4n h VAL 127 Cb 0.57 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.20 2z4n h VAL 127 CO -0.52 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 176.74 2z4n h ALA 128 N -0.33 0.12 -0.63 1.67 0.00 -0.65 0.11 119.26 119.56 2z4n h ALA 128 Ca 0.03 0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.29 2z4n h ALA 128 Cb 0.67 0.81 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 2z4n h ALA 128 CO -0.43 -0.61 0.14 0.82 0.00 0.00 0.00 179.25 179.17 2z4n h ILE 129 N -0.09 0.61 -0.22 0.00 2.04 -0.31 -1.35 117.51 118.20 2z4n h ILE 129 Ca 0.29 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 2z4n h ILE 129 Cb 0.57 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2z4n h ILE 129 CO -0.79 0.05 0.03 0.03 0.00 0.00 0.00 178.15 177.47 2z4n h ARG 130 N 0.26 0.36 -0.99 2.37 3.08 0.18 -2.07 114.38 117.56 2z4n h ARG 130 Ca 0.34 -0.10 0.21 0.00 0.07 0.00 0.00 59.98 60.50 2z4n h ARG 130 Cb 0.52 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.42 2z4n h ARG 130 CO -0.43 0.50 0.62 -0.97 -1.07 0.00 0.00 179.97 178.62 2z4n h ASN 131 N 0.16 0.65 -0.10 7.04 -0.73 -0.31 0.70 115.58 122.99 2z4n h ASN 131 Ca 0.07 0.09 0.01 0.00 1.87 0.00 0.00 56.30 58.34 2z4n h ASN 131 Cb 0.32 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 2z4n h ASN 131 CO 0.00 0.21 0.02 0.40 -0.37 0.00 0.00 177.43 177.69 2z4n h ILE 132 N 0.62 0.96 -0.59 2.57 2.04 -0.63 -1.87 117.51 120.62 2z4n h ILE 132 Ca 0.57 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 66.53 2z4n h ILE 132 Cb 1.09 0.89 -0.11 0.00 -0.74 0.00 0.00 36.82 37.95 2z4n h ILE 132 CO -0.34 0.01 -0.18 -0.09 0.00 0.00 0.00 178.15 177.55 2z4n h ARG 133 N 0.06 -0.04 -0.51 2.37 2.43 0.10 0.23 114.38 119.02 2z4n h ARG 133 Ca 0.04 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 2z4n h ARG 133 Cb 0.03 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.49 2z4n h ARG 133 CO -0.05 -0.02 -0.21 -0.09 -1.51 0.00 0.00 179.97 178.08 2z4n h ARG 134 N -0.04 -0.09 0.29 0.20 2.43 -0.58 -1.32 114.38 115.27 2z4n h ARG 134 Ca 0.28 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2z4n h ARG 134 Cb 0.47 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2z4n h ARG 134 CO -0.62 -0.06 -0.33 0.93 -1.51 0.00 0.00 179.97 178.38 2z4n h GLU 135 N -0.09 -0.64 -0.06 0.20 5.08 0.09 -1.28 114.58 117.87 2z4n h GLU 135 Ca 0.24 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2z4n h GLU 135 Cb 0.47 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2z4n h GLU 135 CO -0.58 -0.42 -0.11 0.00 -1.00 0.00 0.00 179.01 176.90 2z4n h ALA 136 N -0.12 -0.42 -0.88 3.43 0.00 0.03 -0.01 119.26 121.30 2z4n h ALA 136 Ca -0.01 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.11 2z4n h ALA 136 Cb 0.61 0.76 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 2z4n h ALA 136 CO -0.09 -0.47 0.35 -0.07 0.00 0.00 0.00 179.25 178.98 2z4n h LEU 137 N -0.08 0.26 0.35 0.00 4.07 -1.27 0.76 115.31 119.39 2z4n h LEU 137 Ca 0.01 0.16 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2z4n h LEU 137 Cb 0.12 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 2z4n h LEU 137 CO -0.11 -0.03 -0.39 0.44 -1.08 0.00 0.00 178.44 177.27 2z4n h ASP 138 N 0.36 -1.09 -1.00 -0.43 5.19 -0.29 0.15 116.42 119.31 2z4n h ASP 138 Ca 0.54 0.10 0.22 0.00 -0.62 0.00 0.00 57.03 57.27 2z4n h ASP 138 Cb 1.03 0.37 -0.10 0.00 0.18 0.00 0.00 39.33 40.82 2z4n h ASP 138 CO -0.54 -0.53 0.62 0.11 -3.12 0.00 0.00 179.24 175.78 2z4n h LYS 139 N -0.78 0.59 0.26 3.56 1.57 0.69 0.14 116.57 122.60 2z4n h LYS 139 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2z4n h LYS 139 Cb 0.71 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2z4n h LYS 139 CO -0.09 0.39 -0.18 1.25 -0.57 0.00 0.00 179.45 180.25 2z4n h LEU 140 N 0.60 -0.45 -0.87 2.94 5.85 0.67 0.14 115.31 124.19 2z4n h LEU 140 Ca 0.57 0.03 0.23 0.00 0.84 0.00 0.00 57.88 59.55 2z4n h LEU 140 Cb 1.12 0.14 -0.14 0.00 0.37 0.00 0.00 40.66 42.14 2z4n h LEU 140 CO -0.34 -0.28 0.20 0.11 -0.34 0.00 0.00 178.44 177.79 2z4n h LYS 141 N -0.43 0.18 -0.07 1.25 1.57 0.88 0.62 116.57 120.56 2z4n h LYS 141 Ca -0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2z4n h LYS 141 Cb 0.37 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2z4n h LYS 141 CO 0.01 0.12 0.02 0.87 -0.57 0.00 0.00 179.45 179.90 2z4n h LYS 142 N 0.18 0.11 0.87 3.15 1.79 -0.87 -1.77 116.57 120.02 2z4n h LYS 142 Ca 0.54 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.95 2z4n h LYS 142 Cb 1.08 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.72 2z4n h LYS 142 CO -0.67 0.26 -0.43 -0.07 -1.08 0.00 0.00 179.45 177.46 2z4n h LEU 143 N -0.07 -1.04 -0.93 2.94 4.07 0.23 -1.33 115.31 119.19 2z4n h LEU 143 Ca 0.02 0.04 0.24 0.00 0.08 0.00 0.00 57.88 58.26 2z4n h LEU 143 Cb 0.20 0.28 -0.13 0.00 1.08 0.00 0.00 40.66 42.09 2z4n h LEU 143 CO -0.00 -0.72 0.43 0.00 -1.08 0.00 0.00 178.44 177.07 2z4n h ALA 144 N -1.41 1.55 0.37 1.53 0.00 -0.04 0.43 119.26 121.69 2z4n h ALA 144 Ca -0.12 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z4n h ALA 144 Cb 0.92 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2z4n h ALA 144 CO 0.18 -0.38 -0.26 -0.22 0.00 0.00 0.00 179.25 178.57 2z4n h LYS 145 N 0.39 -0.60 0.00 0.00 3.64 -0.98 -1.15 116.57 117.88 2z4n h LYS 145 Ca 0.60 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.94 2z4n h LYS 145 Cb 1.19 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2z4n h LYS 145 CO -0.55 -0.40 -0.37 1.05 -2.27 0.00 0.00 179.45 176.92 2z4n h GLU 146 N -0.62 0.00 -0.33 1.90 4.11 0.24 -2.90 114.58 116.98 2z4n h GLU 146 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2z4n h GLU 146 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2z4n h GLU 146 CO 0.01 0.37 0.00 1.28 0.07 0.00 0.00 179.01 180.74 2z4n n LEU 147 N -4.00 2.27 -4.24 3.06 4.77 0.13 -4.94 117.00 114.04 2z4n n LEU 147 Ca -0.02 -1.04 -0.30 0.00 -0.03 0.00 0.00 56.01 54.61 2z4n n LEU 147 Cb 0.41 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 2z4n n LEU 147 CO 0.38 0.52 -0.40 1.41 -1.33 0.00 0.00 177.39 177.97 2z4n n HIS 148 N 0.72 -1.35 -2.45 -1.77 8.25 -0.48 -4.86 115.22 113.27 2z4n n HIS 148 Ca 0.16 0.65 -0.41 0.00 -0.26 0.00 0.00 57.72 57.86 2z4n n HIS 148 Cb 0.39 -2.98 -0.04 0.00 1.12 0.00 0.00 29.99 28.49 2z4n n HIS 148 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z4n s LEU 149 N -7.28 4.48 0.30 2.41 1.43 -0.94 -4.97 118.68 114.11 2z4n s LEU 149 Ca 0.06 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 55.03 2z4n s LEU 149 Cb -0.03 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.46 2z4n s LEU 149 CO 0.97 -0.27 1.59 -1.54 0.23 0.00 0.00 176.35 177.33 2z4n n SER 150 N 2.27 3.86 -0.31 2.29 3.41 -1.26 -4.67 113.62 119.22 2z4n n SER 150 Ca 0.03 1.16 -0.06 0.00 -0.26 0.00 0.00 58.87 59.73 2z4n n SER 150 Cb 0.45 -1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 62.76 2z4n n SER 150 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2z4n n GLU 151 N 1.94 -0.29 -0.11 4.33 2.13 -1.26 0.62 120.64 128.00 2z4n n GLU 151 Ca 0.08 1.13 -0.07 0.00 0.66 0.00 0.00 57.16 58.96 2z4n n GLU 151 Cb 0.37 -1.67 -0.00 0.00 0.27 0.00 0.00 31.44 30.41 2z4n n GLU 151 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2z4n h ASP 152 N 0.00 -0.88 -0.35 4.31 3.32 -2.00 -1.39 116.42 119.42 2z4n h ASP 152 Ca 0.15 0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.45 2z4n h ASP 152 Cb 0.34 0.44 -0.07 0.00 0.22 0.00 0.00 39.33 40.25 2z4n h ASP 152 CO -0.71 -0.28 -0.13 -0.33 -1.72 0.00 0.00 179.24 176.06 2z4n h GLU 153 N -0.20 -0.06 -0.84 3.56 5.08 -0.15 -0.94 114.58 121.02 2z4n h GLU 153 Ca 0.18 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 2z4n h GLU 153 Cb 0.49 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 2z4n h GLU 153 CO -0.51 -0.04 0.44 1.79 -1.00 0.00 0.00 179.01 179.70 2z4n h THR 154 N -0.06 0.77 -0.17 1.13 1.35 -0.13 -0.89 112.91 114.91 2z4n h THR 154 Ca 0.17 -0.23 0.01 0.00 -0.55 0.00 0.00 66.41 65.82 2z4n h THR 154 Cb 0.33 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.78 2z4n h THR 154 CO -0.40 0.12 0.07 0.11 -0.25 0.00 0.00 175.52 175.17 2z4n h LYS 155 N 0.66 0.15 -0.68 4.72 1.79 -0.19 -1.85 116.57 121.18 2z4n h LYS 155 Ca 0.45 -0.01 0.13 0.00 -2.18 0.00 0.00 60.65 59.04 2z4n h LYS 155 Cb 0.58 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.10 2z4n h LYS 155 CO -0.33 0.10 0.18 -0.09 -1.08 0.00 0.00 179.45 178.22 2z4n h ARG 156 N 0.16 0.29 0.19 3.15 9.65 -0.45 -0.57 114.38 126.80 2z4n h ARG 156 Ca 0.07 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2z4n h ARG 156 Cb 0.03 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 2z4n h ARG 156 CO -0.06 0.19 -0.50 0.00 2.80 0.00 0.00 179.97 182.40 2z4n h ALA 157 N 1.54 -0.95 -0.84 2.80 0.00 -0.59 0.25 119.26 121.46 2z4n h ALA 157 Ca 0.37 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.37 2z4n h ALA 157 Cb 0.58 0.82 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 2z4n h ALA 157 CO -0.44 -1.10 0.23 0.93 0.00 0.00 0.00 179.25 178.87 2z4n h GLU 158 N -0.78 0.24 -0.22 0.00 5.08 -0.52 0.28 114.58 118.66 2z4n h GLU 158 Ca -0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2z4n h GLU 158 Cb 0.76 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 2z4n h GLU 158 CO -0.24 0.16 -0.05 0.00 -1.00 0.00 0.00 179.01 177.88 2z4n h ALA 159 N 1.73 0.15 0.30 3.43 0.00 0.36 -1.77 119.26 123.46 2z4n h ALA 159 Ca 0.51 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2z4n h ALA 159 Cb 0.99 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2z4n h ALA 159 CO -0.60 -0.47 -0.39 1.49 0.00 0.00 0.00 179.25 179.28 2z4n h GLU 160 N 0.01 -0.71 -0.83 0.00 4.57 0.14 -0.24 114.58 117.52 2z4n h GLU 160 Ca 0.11 0.05 0.19 0.00 -1.18 0.00 0.00 59.36 58.53 2z4n h GLU 160 Cb 0.16 0.16 -0.15 0.00 -0.16 0.00 0.00 28.75 28.76 2z4n h GLU 160 CO -0.22 -0.47 -0.06 0.82 -1.18 0.00 0.00 179.01 177.89 2z4n h ILE 161 N -0.74 0.21 0.02 2.32 1.08 -0.88 0.17 117.51 119.70 2z4n h ILE 161 Ca -0.01 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2z4n h ILE 161 Cb 0.69 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2z4n h ILE 161 CO -0.12 0.01 -0.01 -0.61 -0.69 0.00 0.00 178.15 176.73 2z4n h GLN 162 N 0.05 -0.03 -0.95 2.37 5.75 -0.59 -1.23 115.11 120.49 2z4n h GLN 162 Ca 0.45 0.00 0.17 0.00 -0.15 0.00 0.00 58.65 59.12 2z4n h GLN 162 Cb 0.79 0.01 -0.10 0.00 1.07 0.00 0.00 27.48 29.25 2z4n h GLN 162 CO -0.79 -0.00 0.54 -0.22 -2.65 0.00 0.00 178.83 175.71 2z4n h LYS 163 N -0.05 0.69 -0.34 1.69 3.64 0.10 0.94 116.57 123.25 2z4n h LYS 163 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2z4n h LYS 163 Cb 0.04 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2z4n h LYS 163 CO 0.00 0.46 0.11 0.82 -2.27 0.00 0.00 179.45 178.58 2z4n h ILE 164 N 0.71 1.20 -0.11 2.00 2.04 -0.57 -1.97 117.51 120.83 2z4n h ILE 164 Ca 0.53 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2z4n h ILE 164 Cb 0.79 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2z4n h ILE 164 CO -0.37 0.22 -0.07 0.74 0.00 0.00 0.00 178.15 178.66 2z4n h THR 165 N 0.39 0.78 -0.27 -0.27 2.02 0.31 -2.26 112.91 113.62 2z4n h THR 165 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2z4n h THR 165 Cb 0.23 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2z4n h THR 165 CO -0.01 0.00 0.17 0.44 0.37 0.00 0.00 175.52 176.50 2z4n h ASP 166 N -0.08 0.32 -0.48 4.18 3.32 -1.01 0.18 116.42 122.85 2z4n h ASP 166 Ca 0.07 -0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.18 2z4n h ASP 166 Cb 0.17 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.54 2z4n h ASP 166 CO -0.15 0.26 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.24 2z4n h GLU 167 N 0.35 -0.18 -0.34 3.56 4.81 -1.10 -1.81 114.58 119.87 2z4n h GLU 167 Ca 0.10 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2z4n h GLU 167 Cb -0.01 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2z4n h GLU 167 CO -0.02 -0.12 -0.07 0.74 -0.73 0.00 0.00 179.01 178.81 2z4n h PHE 168 N -0.19 0.73 -0.49 0.92 -1.00 -1.12 -2.69 116.94 113.10 2z4n h PHE 168 Ca 0.21 -0.15 0.09 0.00 2.81 0.00 0.00 57.97 60.92 2z4n h PHE 168 Cb 0.53 -0.18 -0.10 0.00 3.61 0.00 0.00 35.95 39.81 2z4n h PHE 168 CO -0.56 0.81 -0.37 0.82 -1.61 0.00 0.00 178.31 177.40 2z4n h ILE 169 N 0.44 0.16 -0.27 -0.55 1.08 -0.36 0.65 117.51 118.65 2z4n h ILE 169 Ca 0.09 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.62 2z4n h ILE 169 Cb 0.56 0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.41 2z4n h ILE 169 CO 0.03 0.00 -0.21 0.00 -0.69 0.00 0.00 178.15 177.29 2z4n h ALA 170 N 0.74 -0.04 -0.60 1.87 0.00 -1.32 -1.66 119.26 118.26 2z4n h ALA 170 Ca 0.19 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.29 2z4n h ALA 170 Cb 0.56 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 2z4n h ALA 170 CO -0.62 -0.62 -0.40 -0.22 0.00 0.00 0.00 179.25 177.40 2z4n h LYS 171 N -0.19 -0.19 -0.07 0.00 3.11 -0.59 0.22 116.57 118.86 2z4n h LYS 171 Ca 0.15 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 58.03 2z4n h LYS 171 Cb 0.42 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 31.63 2z4n h LYS 171 CO -0.39 -0.13 -0.49 0.00 -2.81 0.00 0.00 179.45 175.64 2z4n h ALA 172 N 0.78 -0.80 -0.39 5.00 0.00 -0.28 -1.50 119.26 122.06 2z4n h ALA 172 Ca 0.20 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2z4n h ALA 172 Cb 0.56 0.89 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 2z4n h ALA 172 CO -0.70 -1.03 -0.29 -0.44 0.00 0.00 0.00 179.25 176.79 2z4n h ASP 173 N -0.59 -0.96 -0.79 0.00 3.32 -0.34 -1.03 116.42 116.03 2z4n h ASP 173 Ca 0.04 0.18 0.07 0.00 0.02 0.00 0.00 57.03 57.34 2z4n h ASP 173 Cb 0.68 0.47 -0.10 0.00 0.22 0.00 0.00 39.33 40.60 2z4n h ASP 173 CO -0.39 -0.30 -0.47 1.67 -1.72 0.00 0.00 179.24 178.04 2z4n n GLN 174 N -5.41 -0.35 -0.06 3.56 0.00 0.66 0.12 117.38 115.90 2z4n n GLN 174 Ca 0.01 1.34 -0.08 0.00 -0.00 0.00 0.00 57.00 58.27 2z4n n GLN 174 Cb 0.33 -1.97 -0.02 0.00 0.00 0.00 0.00 30.24 28.58 2z4n n GLN 174 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2z4n h LEU 175 N 0.00 -0.78 -0.96 1.69 4.07 -0.49 -0.74 115.31 118.09 2z4n h LEU 175 Ca 0.13 0.14 0.25 0.00 0.08 0.00 0.00 57.88 58.48 2z4n h LEU 175 Cb 0.32 0.37 -0.13 0.00 1.08 0.00 0.00 40.66 42.31 2z4n h LEU 175 CO -0.74 -0.28 0.51 0.00 -1.08 0.00 0.00 178.44 176.85 2z4n h ALA 176 N 0.83 1.68 -0.09 1.53 0.00 0.90 -0.47 119.26 123.63 2z4n h ALA 176 Ca 0.14 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2z4n h ALA 176 Cb 0.46 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z4n h ALA 176 CO -0.40 -0.34 0.03 1.49 0.00 0.00 0.00 179.25 180.02 2z4n h GLU 177 N 0.48 0.14 0.07 0.00 4.22 0.73 -1.70 114.58 118.52 2z4n h GLU 177 Ca 0.63 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 60.06 2z4n h GLU 177 Cb 1.23 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2z4n h GLU 177 CO -0.52 0.30 -0.23 0.87 -2.18 0.00 0.00 179.01 177.26 2z4n h LYS 178 N -0.05 -0.39 -1.00 1.92 1.57 -0.50 -0.92 116.57 117.20 2z4n h LYS 178 Ca 0.03 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.95 2z4n h LYS 178 Cb 0.22 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.54 2z4n h LYS 178 CO -0.00 -0.26 0.63 -0.22 -0.57 0.00 0.00 179.45 179.03 2z4n h LYS 179 N -0.40 0.98 -0.01 3.15 1.63 -1.35 -1.23 116.57 119.33 2z4n h LYS 179 Ca 0.04 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2z4n h LYS 179 Cb 0.45 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 31.81 2z4n h LYS 179 CO -0.16 0.65 -0.27 1.49 -3.45 0.00 0.00 179.45 177.71 2z4n h GLU 180 N 1.01 -0.39 0.30 1.90 4.57 -0.31 -0.93 114.58 120.73 2z4n h GLU 180 Ca 0.48 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.68 2z4n h GLU 180 Cb 0.45 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2z4n h GLU 180 CO -0.25 -0.26 -0.26 1.96 -1.18 0.00 0.00 179.01 179.02 2z4n h GLN 181 N -0.41 -0.53 -1.24 1.92 4.20 -0.11 0.79 115.11 119.73 2z4n h GLN 181 Ca 0.07 0.04 0.44 0.00 0.06 0.00 0.00 58.65 59.25 2z4n h GLN 181 Cb 0.50 0.12 -0.15 0.00 0.30 0.00 0.00 27.48 28.25 2z4n h GLN 181 CO -0.24 -0.35 0.77 0.93 -0.67 0.00 0.00 178.83 179.27 2z4n h GLU 182 N -0.55 0.05 -0.14 1.46 5.08 -1.17 1.49 114.58 120.81 2z4n h GLU 182 Ca -0.04 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 2z4n h GLU 182 Cb 0.46 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2z4n h GLU 182 CO -0.01 0.04 -0.78 0.82 -1.00 0.00 0.00 179.01 178.07 2z4n h ILE 183 N 0.06 1.29 0.00 3.13 2.04 -0.53 -2.90 117.51 120.60 2z4n h ILE 183 Ca 0.84 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2z4n h ILE 183 Cb 2.53 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 40.61 2z4n h ILE 183 CO -0.53 0.63 0.00 0.18 0.00 0.00 0.00 178.15 178.43 2z4n n LEU 184 N -3.92 0.28 0.00 1.44 4.77 0.51 -4.92 117.00 115.16 2z4n n LEU 184 Ca -0.07 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2z4n n LEU 184 Cb 0.75 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2z4n n LEU 184 CO 0.52 0.07 0.04 0.61 -1.33 0.00 0.00 177.39 177.30