#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k n LEU 9 N 0.00 0.00 0.00 -0.89 7.94 -1.26 -3.60 117.00 119.19 2z4k n LEU 9 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2z4k n LEU 9 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 2z4k n LEU 9 CO 0.00 0.00 0.44 0.29 -1.11 0.00 0.00 177.39 177.01 2z4k n LYS 10 N 0.00 0.00 0.32 1.96 5.02 -1.26 -1.98 118.16 122.22 2z4k n LYS 10 Ca 0.00 0.36 0.20 0.00 -2.02 0.00 0.00 58.31 56.84 2z4k n LYS 10 Cb 0.00 -1.50 1.09 0.00 -0.02 0.00 0.00 35.03 34.60 2z4k n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4k h ALA 11 N 2.01 1.21 0.00 7.82 0.00 -2.02 -1.90 119.26 126.38 2z4k h ALA 11 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4k h ALA 11 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z4k h ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z4k n GLY 12 N -1.14 1.91 2.41 0.00 0.00 -0.84 -3.77 105.19 103.76 2z4k n GLY 12 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 2z4k n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z4k n VAL 13 N 0.43 1.96 0.00 1.61 0.31 -0.72 -4.78 118.33 117.14 2z4k n VAL 13 Ca 0.00 -3.83 0.00 0.00 -0.01 0.00 0.00 64.34 60.50 2z4k n VAL 13 Cb 0.46 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 2z4k n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4k n HIS 14 N -0.56 0.00 0.00 3.52 1.44 -1.25 -4.03 115.22 114.34 2z4k n HIS 14 Ca 0.28 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.99 2z4k n HIS 14 Cb 0.85 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.96 2z4k n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2z4k n PHE 15 N -0.20 0.00 -0.23 -1.40 1.16 -1.26 -4.60 117.46 110.94 2z4k n PHE 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2z4k n PHE 15 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2z4k n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z4k n GLY 16 N 0.00 -1.57 3.78 4.97 0.00 -1.26 -3.72 105.19 107.39 2z4k n GLY 16 Ca 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 46.02 44.51 2z4k n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z4k s HIS 17 N -0.31 -0.01 0.21 1.61 2.46 -1.20 -4.68 115.29 113.37 2z4k s HIS 17 Ca 0.00 -0.12 0.00 0.00 0.47 0.00 0.00 55.06 55.41 2z4k s HIS 17 Cb 0.00 0.56 0.00 0.00 -0.13 0.00 0.00 32.58 33.01 2z4k s HIS 17 CO 0.00 -0.33 0.00 1.04 -2.47 0.00 0.00 174.74 172.98 2z4k n GLN 18 N -0.66 -4.78 0.00 2.88 3.00 -1.26 -4.53 117.38 112.03 2z4k n GLN 18 Ca -0.03 3.45 0.00 0.00 -0.01 0.00 0.00 57.00 60.41 2z4k n GLN 18 Cb 0.61 -3.66 0.00 0.00 0.00 0.00 0.00 30.24 27.19 2z4k n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2z4k n THR 19 N 1.41 0.00 -2.37 5.09 5.66 -1.26 -3.32 114.28 119.49 2z4k n THR 19 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2z4k n THR 19 Cb 0.00 -0.01 0.02 0.00 -1.55 0.00 0.00 70.33 68.78 2z4k n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2z4k n ARG 20 N 0.00 3.67 -0.00 1.09 5.12 -1.25 -3.07 116.66 122.22 2z4k n ARG 20 Ca 0.00 -4.21 -0.00 0.00 -1.93 0.00 0.00 57.85 51.70 2z4k n ARG 20 Cb 0.00 -2.31 -0.00 0.00 -1.16 0.00 0.00 32.46 28.98 2z4k n ARG 20 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2z4k n TYR 21 N -0.36 0.00 0.00 -1.55 4.01 -1.26 -5.09 117.16 112.90 2z4k n TYR 21 Ca 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 2z4k n TYR 21 Cb 0.35 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 2z4k n TYR 21 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 2z4k n TRP 22 N -2.45 0.00 -3.39 -0.72 4.27 -1.26 -4.87 117.44 109.01 2z4k n TRP 22 Ca -0.01 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.61 2z4k n TRP 22 Cb 0.52 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.42 2z4k n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2z4k s ASN 23 N -0.55 -0.33 0.38 -0.67 3.04 -0.98 -4.06 114.94 111.76 2z4k s ASN 23 Ca 0.00 0.47 0.10 0.00 0.04 0.00 0.00 52.86 53.47 2z4k s ASN 23 Cb 0.00 1.32 0.54 0.00 -1.54 0.00 0.00 41.25 41.58 2z4k s ASN 23 CO 0.00 -0.07 1.17 -0.65 -3.04 0.00 0.00 177.10 174.52 2z4k h PRO 24 N 6.85 0.00 0.00 0.43 0.11 -1.91 0.60 132.00 138.08 2z4k h PRO 24 Ca -0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 2z4k h PRO 24 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z4k h PRO 24 CO 0.11 0.00 -0.23 0.87 -0.21 0.00 0.00 178.00 178.54 2z4k h LYS 25 N 0.00 0.00 -0.00 1.05 1.57 -1.92 -3.24 116.57 114.03 2z4k h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z4k h LYS 25 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2z4k h LYS 25 CO 0.00 0.00 -0.56 -1.33 -0.57 0.00 0.00 179.45 177.00 2z4k n MET 26 N -3.00 0.18 -0.29 3.15 2.81 0.21 -4.37 117.12 115.81 2z4k n MET 26 Ca 0.03 -0.12 0.11 0.00 -1.81 0.00 0.00 57.70 55.91 2z4k n MET 26 Cb 0.54 -1.50 0.26 0.00 -0.71 0.00 0.00 33.22 31.81 2z4k n MET 26 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2z4k h LYS 27 N 0.29 0.25 0.00 0.03 3.11 -1.58 0.25 116.57 118.92 2z4k h LYS 27 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2z4k h LYS 27 Cb 0.51 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.69 2z4k h LYS 27 CO 0.00 0.16 0.00 -2.30 -2.81 0.00 0.00 179.45 174.50 2z4k n PRO 28 N -5.18 0.14 0.00 1.90 -0.02 -1.26 -1.56 135.00 129.01 2z4k n PRO 28 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2z4k n PRO 28 Cb 0.62 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2z4k n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2z4k n PHE 29 N -0.82 0.00 -3.65 6.00 3.72 0.87 -5.04 117.46 118.54 2z4k n PHE 29 Ca 0.02 -0.11 -0.36 0.00 -0.05 0.00 0.00 57.45 56.95 2z4k n PHE 29 Cb 0.01 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.45 2z4k n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2z4k s ILE 30 N -0.22 5.36 0.00 4.37 1.01 -0.60 0.40 121.20 131.51 2z4k s ILE 30 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.88 2z4k s ILE 30 Cb 0.00 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.96 2z4k s ILE 30 CO 0.00 0.36 0.17 0.33 0.00 0.00 0.00 174.94 175.80 2z4k n PHE 31 N 4.14 0.00 -0.89 3.97 7.35 0.30 -4.58 117.46 127.75 2z4k n PHE 31 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 2z4k n PHE 31 Cb 0.52 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.14 2z4k n PHE 31 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z4k n GLY 32 N 1.56 5.54 2.61 7.13 0.00 -1.04 -4.95 105.19 116.04 2z4k n GLY 32 Ca 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.89 2z4k n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k n ALA 33 N -3.00 0.33 -1.75 4.61 0.00 -1.26 -0.99 120.51 118.44 2z4k n ALA 33 Ca 0.00 -0.94 -0.39 0.00 0.00 0.00 0.00 53.44 52.11 2z4k n ALA 33 Cb 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 18.54 2z4k n ALA 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2z4k s ARG 34 N 0.13 3.23 -0.98 0.00 1.70 -1.13 -3.50 118.95 118.40 2z4k s ARG 34 Ca 0.14 2.29 -0.10 0.00 -0.47 0.00 0.00 55.73 57.58 2z4k s ARG 34 Cb 0.29 -2.33 -0.02 0.00 -0.57 0.00 0.00 34.95 32.32 2z4k s ARG 34 CO -0.07 -1.14 0.77 0.09 -1.08 0.00 0.00 175.30 173.87 2z4k n ASN 35 N -0.88 -6.15 -0.31 -2.89 5.03 -1.26 -2.29 115.26 106.52 2z4k n ASN 35 Ca 0.09 -0.72 -0.02 0.00 0.87 0.00 0.00 54.58 54.81 2z4k n ASN 35 Cb 0.44 -3.97 -0.01 0.00 -1.02 0.00 0.00 39.78 35.22 2z4k n ASN 35 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2z4k n LYS 36 N -3.18 -1.78 -4.17 3.52 5.02 -1.24 -4.86 118.16 111.46 2z4k n LYS 36 Ca -0.10 0.23 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 2z4k n LYS 36 Cb 0.59 -3.64 -0.17 0.00 -0.02 0.00 0.00 35.03 31.79 2z4k n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4k s VAL 37 N -0.65 0.68 0.56 -0.18 0.11 -0.97 -3.81 120.40 116.14 2z4k s VAL 37 Ca 0.00 -0.18 -0.21 0.00 -2.93 0.00 0.00 61.98 58.66 2z4k s VAL 37 Cb 0.00 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2z4k s VAL 37 CO 0.00 0.27 1.36 -1.00 -3.33 0.00 0.00 175.10 172.40 2z4k s HIS 38 N 1.08 2.22 -0.10 1.54 3.76 -1.18 -2.82 115.29 119.79 2z4k s HIS 38 Ca -0.08 1.37 0.01 0.00 -0.15 0.00 0.00 55.06 56.22 2z4k s HIS 38 Cb -0.14 -3.82 0.02 0.00 1.11 0.00 0.00 32.58 29.75 2z4k s HIS 38 CO -0.01 -2.99 -0.14 0.42 -0.85 0.00 0.00 174.74 171.17 2z4k s ILE 39 N -1.30 1.40 0.43 0.60 -1.09 -0.16 -3.26 121.20 117.83 2z4k s ILE 39 Ca 0.73 -0.58 -0.26 0.00 -2.23 0.00 0.00 60.65 58.31 2z4k s ILE 39 Cb -0.41 -1.30 -0.09 0.00 -1.58 0.00 0.00 42.46 39.08 2z4k s ILE 39 CO 0.48 0.42 1.45 -0.63 -1.23 0.00 0.00 174.94 175.43 2z4k s ILE 40 N 1.04 2.04 -1.18 2.92 1.01 -1.26 0.11 121.20 125.88 2z4k s ILE 40 Ca -0.06 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.44 2z4k s ILE 40 Cb -0.15 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2z4k s ILE 40 CO -0.02 0.01 1.99 -3.20 0.00 0.00 0.00 174.94 173.72 2z4k n ASN 41 N -0.01 3.58 0.33 3.58 5.15 0.16 -4.14 115.26 123.91 2z4k n ASN 41 Ca 0.04 -2.79 0.16 0.00 -0.60 0.00 0.00 54.58 51.39 2z4k n ASN 41 Cb 0.41 -1.53 0.87 0.00 -0.53 0.00 0.00 39.78 39.00 2z4k n ASN 41 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2z4k h LEU 42 N 12.92 0.00 0.00 1.20 3.38 -1.89 0.33 115.31 131.25 2z4k h LEU 42 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2z4k h LEU 42 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2z4k h LEU 42 CO 1.71 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 179.62 2z4k n GLU 43 N -2.89 0.05 0.00 1.13 -0.58 -1.26 -2.76 120.64 114.33 2z4k n GLU 43 Ca -0.02 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2z4k n GLU 43 Cb 0.32 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2z4k n GLU 43 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2z4k n LYS 44 N -1.45 0.06 0.13 3.49 4.81 0.11 -4.81 118.16 120.49 2z4k n LYS 44 Ca 0.04 -0.31 -0.21 0.00 -0.87 0.00 0.00 58.31 56.96 2z4k n LYS 44 Cb 0.16 -0.53 -0.15 0.00 0.02 0.00 0.00 35.03 34.54 2z4k n LYS 44 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2z4k h THR 45 N 1.97 1.35 -0.61 3.15 2.02 -1.07 -3.32 112.91 116.41 2z4k h THR 45 Ca 0.00 -2.84 -0.02 0.00 0.77 0.00 0.00 66.41 64.31 2z4k h THR 45 Cb 0.74 2.99 -0.03 0.00 -1.74 0.00 0.00 68.15 70.12 2z4k h THR 45 CO 0.00 0.85 0.30 1.62 0.37 0.00 0.00 175.52 178.66 2z4k h VAL 46 N 0.12 1.21 0.00 3.16 3.04 -1.86 -1.41 116.25 120.50 2z4k h VAL 46 Ca -0.21 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2z4k h VAL 46 Cb 2.09 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 2z4k h VAL 46 CO 0.24 0.24 0.07 -0.65 -1.01 0.00 0.00 177.57 176.47 2z4k h PRO 47 N 0.84 0.00 -0.08 4.17 0.11 -1.90 0.58 132.00 135.71 2z4k h PRO 47 Ca 0.21 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.13 2z4k h PRO 47 Cb 0.11 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.23 2z4k h PRO 47 CO -0.03 0.00 -0.71 0.52 -0.21 0.00 0.00 178.00 177.58 2z4k h MET 48 N 0.00 0.63 -0.88 1.05 2.86 -1.36 -3.27 114.93 113.96 2z4k h MET 48 Ca 0.00 -0.56 0.10 0.00 -2.06 0.00 0.00 59.70 57.18 2z4k h MET 48 Cb 0.14 0.13 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 2z4k h MET 48 CO 0.00 1.18 0.51 0.74 1.06 0.00 0.00 176.91 180.40 2z4k h PHE 49 N 0.27 0.93 0.00 -0.22 0.04 -0.74 -2.45 116.94 114.77 2z4k h PHE 49 Ca -0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2z4k h PHE 49 Cb 1.36 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2z4k h PHE 49 CO 0.11 0.37 0.00 0.09 -0.60 0.00 0.00 178.31 178.27 2z4k n ASN 50 N -4.72 0.00 -0.31 2.17 4.13 -1.17 0.79 115.26 116.14 2z4k n ASN 50 Ca 0.15 0.81 0.27 0.00 1.68 0.00 0.00 54.58 57.49 2z4k n ASN 50 Cb 0.31 -0.31 0.61 0.00 -1.54 0.00 0.00 39.78 38.85 2z4k n ASN 50 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2z4k h GLU 51 N 0.00 0.22 0.26 3.52 4.39 -1.68 0.61 114.58 121.90 2z4k h GLU 51 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2z4k h GLU 51 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2z4k h GLU 51 CO 0.00 0.15 -0.12 0.00 -1.16 0.00 0.00 179.01 177.87 2z4k h ALA 52 N 1.55 -0.35 -0.26 3.43 0.00 -1.06 -2.99 119.26 119.58 2z4k h ALA 52 Ca 0.58 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 2z4k h ALA 52 Cb 1.78 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2z4k h ALA 52 CO -0.18 -0.41 -0.21 -0.07 0.00 0.00 0.00 179.25 178.38 2z4k h LEU 53 N -0.92 0.48 0.14 0.00 4.07 0.12 -2.05 115.31 117.15 2z4k h LEU 53 Ca -0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 2z4k h LEU 53 Cb 0.50 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2z4k h LEU 53 CO 0.06 0.69 -0.08 0.00 -1.08 0.00 0.00 178.44 178.04 2z4k h ALA 54 N 1.35 -0.99 0.00 1.53 0.00 0.10 -1.62 119.26 119.63 2z4k h ALA 54 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z4k h ALA 54 Cb 0.61 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z4k h ALA 54 CO 0.04 -0.98 0.00 0.93 0.00 0.00 0.00 179.25 179.24 2z4k h GLU 55 N -0.20 0.00 0.38 0.00 4.39 -1.60 -2.22 114.58 115.33 2z4k h GLU 55 Ca -0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2z4k h GLU 55 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2z4k h GLU 55 CO 0.02 0.00 -0.18 1.25 -1.16 0.00 0.00 179.01 178.94 2z4k h LEU 56 N 0.00 -0.43 -1.49 1.33 5.85 -1.01 -3.24 115.31 116.32 2z4k h LEU 56 Ca 0.00 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2z4k h LEU 56 Cb 0.03 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2z4k h LEU 56 CO 0.00 0.01 -0.18 -0.55 -0.34 0.00 0.00 178.44 177.38 2z4k h ASN 57 N -1.06 0.10 0.00 1.25 -1.07 -1.09 -2.45 115.58 111.25 2z4k h ASN 57 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.30 2z4k h ASN 57 Cb 0.48 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 2z4k h ASN 57 CO 0.09 0.29 0.00 1.17 0.07 0.00 0.00 177.43 179.05 2z4k n LYS 58 N -4.28 0.00 0.07 4.14 0.00 -0.85 -1.09 118.16 116.15 2z4k n LYS 58 Ca -0.02 0.49 0.09 0.00 0.00 0.00 0.00 58.31 58.87 2z4k n LYS 58 Cb 0.27 -1.11 0.38 0.00 0.00 0.00 0.00 35.03 34.58 2z4k n LYS 58 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2z4k n ILE 59 N -1.29 1.05 0.36 3.15 -6.64 -1.23 -1.57 119.36 113.19 2z4k n ILE 59 Ca 0.00 0.33 0.14 0.00 -1.77 0.00 0.00 62.75 61.46 2z4k n ILE 59 Cb 0.00 -1.22 0.54 0.00 -1.44 0.00 0.00 39.64 37.52 2z4k n ILE 59 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2z4k h ALA 60 N 2.28 1.00 -0.53 -1.28 0.00 -0.64 -3.06 119.26 117.04 2z4k h ALA 60 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2z4k h ALA 60 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2z4k h ALA 60 CO 0.00 0.00 0.27 0.66 0.00 0.00 0.00 179.25 180.18 2z4k h SER 61 N 0.00 0.68 -0.96 0.00 4.64 -0.07 -2.04 113.55 115.79 2z4k h SER 61 Ca 0.00 -0.11 -0.74 0.00 -0.47 0.00 0.00 61.79 60.47 2z4k h SER 61 Cb 0.50 -0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 62.31 2z4k h SER 61 CO 0.00 0.60 2.47 0.54 -0.87 0.00 0.00 176.83 179.57 2z4k n ARG 62 N -4.60 3.70 -4.20 4.77 3.00 -1.16 -4.53 116.66 113.63 2z4k n ARG 62 Ca 0.02 -3.23 -0.36 0.00 -0.01 0.00 0.00 57.85 54.27 2z4k n ARG 62 Cb 0.11 -2.92 -0.04 0.00 0.00 0.00 0.00 32.46 29.60 2z4k n ARG 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2z4k n LYS 63 N 3.78 -2.24 -1.43 5.56 5.02 -1.21 -4.63 118.16 123.01 2z4k n LYS 63 Ca 0.50 0.27 -0.47 0.00 -2.02 0.00 0.00 58.31 56.60 2z4k n LYS 63 Cb 0.33 -4.94 -0.13 0.00 -0.02 0.00 0.00 35.03 30.27 2z4k n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4k n GLY 64 N -1.20 -0.27 3.56 0.72 0.00 -0.77 -4.77 105.19 102.46 2z4k n GLY 64 Ca 0.09 1.09 -0.24 0.00 0.00 0.00 0.00 46.02 46.96 2z4k n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4k s LYS 65 N 7.88 2.33 -0.21 1.61 1.02 -1.26 -4.59 119.74 126.52 2z4k s LYS 65 Ca 1.27 -0.16 -0.17 0.00 0.02 0.00 0.00 55.97 56.93 2z4k s LYS 65 Cb -1.22 -5.01 -0.04 0.00 -0.52 0.00 0.00 37.83 31.05 2z4k s LYS 65 CO 0.52 -3.67 0.45 0.42 -0.92 0.00 0.00 175.35 172.16 2z4k s ILE 66 N 11.24 5.15 -0.46 2.17 -1.09 -1.26 -0.71 121.20 136.24 2z4k s ILE 66 Ca 0.75 0.81 -0.12 0.00 -2.23 0.00 0.00 60.65 59.86 2z4k s ILE 66 Cb -0.08 -3.78 0.10 0.00 -1.58 0.00 0.00 42.46 37.12 2z4k s ILE 66 CO 0.02 0.20 0.35 -0.22 -1.23 0.00 0.00 174.94 174.06 2z4k s LEU 67 N 1.57 5.57 0.33 2.97 0.20 -0.94 0.20 118.68 128.57 2z4k s LEU 67 Ca 0.21 -1.63 -0.27 0.00 0.69 0.00 0.00 54.13 53.13 2z4k s LEU 67 Cb -0.15 -2.07 -0.09 0.00 -0.43 0.00 0.00 46.19 43.45 2z4k s LEU 67 CO 0.09 -0.66 1.07 -0.36 -0.29 0.00 0.00 176.35 176.20 2z4k s PHE 68 N 1.48 3.48 -0.09 5.38 0.40 0.54 -0.77 117.98 128.40 2z4k s PHE 68 Ca 0.04 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 58.06 2z4k s PHE 68 Cb -0.25 -3.19 0.02 0.00 0.51 0.00 0.00 43.02 40.11 2z4k s PHE 68 CO 0.02 -0.50 -0.07 0.08 0.70 0.00 0.00 175.22 175.45 2z4k s VAL 69 N -1.37 0.93 -0.43 -0.44 1.01 -0.32 0.38 120.40 120.15 2z4k s VAL 69 Ca 0.50 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2z4k s VAL 69 Cb -0.27 -0.94 0.35 0.00 0.00 0.00 0.00 36.38 35.51 2z4k s VAL 69 CO 0.35 0.34 1.16 0.61 0.00 0.00 0.00 175.10 177.56 2z4k n GLY 70 N 4.68 1.00 0.46 4.51 0.00 -0.44 0.50 105.19 115.90 2z4k n GLY 70 Ca -0.15 -0.14 0.27 0.00 0.00 0.00 0.00 46.02 46.00 2z4k n GLY 70 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4k h THR 71 N 2.60 0.55 -3.84 2.61 2.02 -1.69 -3.28 112.91 111.90 2z4k h THR 71 Ca -0.14 -0.03 -0.56 0.00 0.77 0.00 0.00 66.41 66.45 2z4k h THR 71 Cb 1.15 0.44 0.17 0.00 -1.74 0.00 0.00 68.15 68.18 2z4k h THR 71 CO 0.10 0.02 0.21 2.29 0.37 0.00 0.00 175.52 178.51 2z4k n LYS 72 N -4.33 0.70 0.23 6.66 2.85 -1.26 -4.63 118.16 118.37 2z4k n LYS 72 Ca 0.20 0.29 -0.15 0.00 -1.05 0.00 0.00 58.31 57.60 2z4k n LYS 72 Cb 0.95 -2.29 -0.08 0.00 -0.65 0.00 0.00 35.03 32.95 2z4k n LYS 72 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2z4k h ARG 73 N 0.02 -0.51 -0.64 -1.58 9.65 -1.91 -1.40 114.38 118.01 2z4k h ARG 73 Ca -0.48 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 58.53 2z4k h ARG 73 Cb 1.34 0.11 -0.11 0.00 -1.39 0.00 0.00 29.97 29.92 2z4k h ARG 73 CO 0.49 -0.32 -0.42 0.00 2.80 0.00 0.00 179.97 182.51 2z4k h ALA 74 N 0.06 -0.25 0.00 2.80 0.00 -1.92 -1.99 119.26 117.96 2z4k h ALA 74 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z4k h ALA 74 Cb 0.42 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2z4k h ALA 74 CO 0.09 -0.79 -0.30 0.00 0.00 0.00 0.00 179.25 178.25 2z4k h ALA 75 N 0.74 0.85 -0.17 0.00 0.00 -1.85 -3.40 119.26 115.43 2z4k h ALA 75 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2z4k h ALA 75 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2z4k h ALA 75 CO -0.73 0.00 -0.10 0.45 0.00 0.00 0.00 179.25 178.87 2z4k n SER 76 N -2.97 -0.18 0.16 0.00 2.88 -0.53 0.82 113.62 113.80 2z4k n SER 76 Ca 0.03 1.01 0.11 0.00 -1.33 0.00 0.00 58.87 58.69 2z4k n SER 76 Cb 0.54 -0.39 0.59 0.00 -0.75 0.00 0.00 64.21 64.19 2z4k n SER 76 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2z4k n GLU 77 N -3.31 0.15 -0.10 -1.46 2.13 -1.26 -2.72 120.64 114.08 2z4k n GLU 77 Ca 0.00 0.62 -0.23 0.00 0.66 0.00 0.00 57.16 58.22 2z4k n GLU 77 Cb 0.04 -1.96 -0.12 0.00 0.27 0.00 0.00 31.44 29.68 2z4k n GLU 77 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z4k n ALA 78 N -1.78 1.09 -0.30 4.31 0.00 0.15 -4.42 120.51 119.56 2z4k n ALA 78 Ca -0.01 -0.84 0.12 0.00 0.00 0.00 0.00 53.44 52.71 2z4k n ALA 78 Cb 0.05 -0.28 0.29 0.00 0.00 0.00 0.00 19.45 19.51 2z4k n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4k h VAL 79 N -0.49 0.47 -0.28 0.00 2.07 0.62 -1.62 116.25 117.02 2z4k h VAL 79 Ca -0.53 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2z4k h VAL 79 Cb 1.72 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2z4k h VAL 79 CO -0.17 0.07 0.05 0.07 0.02 0.00 0.00 177.57 177.61 2z4k h LYS 80 N 0.37 0.15 0.18 1.57 2.10 -1.77 -2.88 116.57 116.28 2z4k h LYS 80 Ca 0.54 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 59.19 2z4k h LYS 80 Cb 1.01 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.29 2z4k h LYS 80 CO -0.53 0.10 -0.19 -0.44 -2.00 0.00 0.00 179.45 176.38 2z4k h ASP 81 N 0.15 -0.52 0.00 7.07 3.32 -1.51 -1.06 116.42 123.88 2z4k h ASP 81 Ca 0.13 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2z4k h ASP 81 Cb 0.14 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2z4k h ASP 81 CO -0.17 -0.29 0.00 0.00 -1.72 0.00 0.00 179.24 177.06 2z4k n ALA 82 N -2.44 -0.24 -0.07 3.45 0.00 -1.10 -2.24 120.51 117.86 2z4k n ALA 82 Ca -0.08 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.53 2z4k n ALA 82 Cb 0.23 0.25 0.59 0.00 0.00 0.00 0.00 19.45 20.52 2z4k n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4k h ALA 83 N -1.52 2.27 -0.05 0.00 0.00 -1.58 0.96 119.26 119.35 2z4k h ALA 83 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z4k h ALA 83 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z4k h ALA 83 CO 0.00 -0.44 0.00 -0.11 0.00 0.00 0.00 179.25 178.70 2z4k n LEU 84 N -4.43 1.30 -1.30 0.00 0.00 -0.40 -3.18 117.00 108.99 2z4k n LEU 84 Ca 0.11 -0.65 0.02 0.00 0.00 0.00 0.00 56.01 55.50 2z4k n LEU 84 Cb 0.54 -0.47 0.27 0.00 0.00 0.00 0.00 43.42 43.76 2z4k n LEU 84 CO 0.35 0.26 0.80 -1.20 0.00 0.00 0.00 177.39 177.61 2z4k n SER 85 N 0.02 3.99 0.00 1.96 7.64 0.33 -4.98 113.62 122.58 2z4k n SER 85 Ca 0.02 -3.21 0.00 0.00 1.01 0.00 0.00 58.87 56.69 2z4k n SER 85 Cb 0.30 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2z4k n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4k n ASP 87 N 0.51 3.59 -4.84 0.00 2.03 -1.26 -4.78 116.55 111.81 2z4k n ASP 87 Ca 0.00 -1.94 -0.22 0.00 0.52 0.00 0.00 54.79 53.15 2z4k n ASP 87 Cb 0.00 -0.76 -0.04 0.00 -0.72 0.00 0.00 41.12 39.60 2z4k n ASP 87 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2z4k s GLN 88 N 0.63 2.90 0.06 -0.67 -0.21 -1.19 -4.08 119.66 117.09 2z4k s GLN 88 Ca 0.00 -1.10 0.04 0.00 0.02 0.00 0.00 55.36 54.32 2z4k s GLN 88 Cb 0.00 -2.56 -0.03 0.00 1.00 0.00 0.00 33.01 31.43 2z4k s GLN 88 CO 0.00 0.33 -0.12 -0.06 -2.12 0.00 0.00 175.29 173.32 2z4k s PHE 89 N -2.17 0.99 0.27 0.91 0.40 0.53 -4.45 117.98 114.46 2z4k s PHE 89 Ca 0.35 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 56.23 2z4k s PHE 89 Cb -0.07 -0.57 -0.06 0.00 0.51 0.00 0.00 43.02 42.83 2z4k s PHE 89 CO 0.25 -0.00 0.05 -0.59 0.70 0.00 0.00 175.22 175.63 2z4k s PHE 90 N -1.30 1.70 -0.28 0.36 -0.12 -1.18 0.20 117.98 117.36 2z4k s PHE 90 Ca -0.05 -1.02 0.00 0.00 -0.05 0.00 0.00 56.93 55.81 2z4k s PHE 90 Cb -0.10 -1.04 0.17 0.00 -0.63 0.00 0.00 43.02 41.42 2z4k s PHE 90 CO 0.01 -0.12 0.48 0.08 -0.05 0.00 0.00 175.22 175.62 2z4k s VAL 91 N -3.49 -0.79 -0.02 -2.49 1.01 0.16 -4.13 120.40 110.66 2z4k s VAL 91 Ca 0.34 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2z4k s VAL 91 Cb 0.07 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.56 2z4k s VAL 91 CO 0.13 -0.10 0.91 -0.46 0.00 0.00 0.00 175.10 175.58 2z4k n ASN 92 N 5.39 1.50 -3.97 3.32 6.94 -1.26 -1.33 115.26 125.85 2z4k n ASN 92 Ca -0.01 -1.94 -0.31 0.00 -0.02 0.00 0.00 54.58 52.30 2z4k n ASN 92 Cb 0.51 -0.07 -0.15 0.00 -2.36 0.00 0.00 39.78 37.70 2z4k n ASN 92 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2z4k s HIS 93 N -1.00 3.07 0.00 -2.53 3.76 -1.26 -3.96 115.29 113.37 2z4k s HIS 93 Ca 0.05 -2.40 0.00 0.00 -0.15 0.00 0.00 55.06 52.56 2z4k s HIS 93 Cb 0.04 -2.24 0.00 0.00 1.11 0.00 0.00 32.58 31.50 2z4k s HIS 93 CO 0.00 -0.88 0.00 2.89 -0.85 0.00 0.00 174.74 175.90 2z4k n ARG 94 N 4.47 -0.33 -1.51 1.40 0.00 -1.26 -4.54 116.66 114.89 2z4k n ARG 94 Ca -0.04 0.49 -0.42 0.00 -0.00 0.00 0.00 57.85 57.88 2z4k n ARG 94 Cb 0.42 -0.49 -0.07 0.00 -0.00 0.00 0.00 32.46 32.32 2z4k n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2z4k n TRP 95 N 1.23 1.34 -1.05 2.89 -0.00 -1.26 -4.87 117.44 115.71 2z4k n TRP 95 Ca 0.00 0.20 -0.35 0.00 -0.00 0.00 0.00 57.50 57.35 2z4k n TRP 95 Cb 0.18 -2.56 0.08 0.00 -0.00 0.00 0.00 31.31 29.01 2z4k n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2z4k n LEU 96 N 12.57 -0.64 -4.47 5.87 7.99 -1.26 -4.86 117.00 132.19 2z4k n LEU 96 Ca 0.44 0.44 -0.43 0.00 -0.01 0.00 0.00 56.01 56.45 2z4k n LEU 96 Cb 0.33 -1.14 -0.03 0.00 -0.11 0.00 0.00 43.42 42.47 2z4k n LEU 96 CO 0.77 -3.76 1.00 -0.83 -1.51 0.00 0.00 177.39 173.07 2z4k s GLY 97 N -1.59 1.64 0.00 -0.72 0.00 -1.26 -3.94 107.32 101.45 2z4k s GLY 97 Ca 0.59 -2.40 0.00 0.00 0.00 0.00 0.00 44.72 42.91 2z4k s GLY 97 CO 0.65 2.15 0.00 0.61 0.00 0.00 0.00 173.10 176.51 2z4k n GLY 98 N 5.67 1.03 0.34 0.20 0.00 -1.26 -4.86 105.19 106.31 2z4k n GLY 98 Ca 0.17 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.40 2z4k n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k h MET 99 N 2.65 0.00 0.00 1.61 -0.00 -1.83 1.95 114.93 119.31 2z4k h MET 99 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 59.70 59.33 2z4k h MET 99 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.54 2z4k h MET 99 CO 0.00 0.00 -2.22 1.28 -0.00 0.00 0.00 176.91 175.97 2z4k n LEU 100 N -3.05 1.95 -0.05 -0.10 4.32 -1.26 -4.05 117.00 114.75 2z4k n LEU 100 Ca -0.03 0.34 -0.11 0.00 -0.02 0.00 0.00 56.01 56.19 2z4k n LEU 100 Cb 0.16 -0.81 -0.10 0.00 -1.62 0.00 0.00 43.42 41.05 2z4k n LEU 100 CO 0.18 0.41 0.34 0.00 -1.22 0.00 0.00 177.39 177.10 2z4k h THR 101 N -1.00 1.41 -0.33 -5.08 1.03 -1.84 -3.29 112.91 103.81 2z4k h THR 101 Ca -0.56 -1.97 -0.20 0.00 -0.01 0.00 0.00 66.41 63.67 2z4k h THR 101 Cb 1.49 2.62 -0.10 0.00 -1.07 0.00 0.00 68.15 71.09 2z4k h THR 101 CO -0.34 0.46 0.26 -3.20 -0.01 0.00 0.00 175.52 172.69 2z4k n ASN 102 N -4.67 4.85 -0.21 0.00 5.15 0.66 -4.47 115.26 116.56 2z4k n ASN 102 Ca -0.08 -2.71 -0.01 0.00 -0.60 0.00 0.00 54.58 51.18 2z4k n ASN 102 Cb 0.37 -0.87 0.10 0.00 -0.53 0.00 0.00 39.78 38.85 2z4k n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2z4k h TRP 103 N 0.88 0.51 -0.96 1.20 7.01 -1.44 0.12 115.95 123.27 2z4k h TRP 103 Ca 0.20 0.03 0.28 0.00 2.11 0.00 0.00 58.89 61.51 2z4k h TRP 103 Cb 1.24 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 28.12 2z4k h TRP 103 CO 0.58 0.19 0.79 1.57 -2.79 0.00 0.00 178.44 178.79 2z4k h LYS 104 N 0.51 0.00 0.00 2.65 2.10 -1.89 0.28 116.57 120.23 2z4k h LYS 104 Ca 0.30 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.65 2z4k h LYS 104 Cb 0.29 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.57 2z4k h LYS 104 CO -0.25 0.00 -2.13 2.41 -2.00 0.00 0.00 179.45 177.49 2z4k n THR 105 N -3.94 1.13 -0.07 0.07 -1.04 -0.59 -4.54 114.28 105.30 2z4k n THR 105 Ca 0.20 -0.42 0.02 0.00 -2.04 0.00 0.00 64.05 61.81 2z4k n THR 105 Cb 1.12 -1.25 0.34 0.00 -1.82 0.00 0.00 70.33 68.72 2z4k n THR 105 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2z4k h VAL 106 N -0.06 1.15 -0.13 12.58 2.07 -0.25 -2.21 116.25 129.40 2z4k h VAL 106 Ca -0.45 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2z4k h VAL 106 Cb 1.66 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2z4k h VAL 106 CO -0.09 0.16 0.04 0.08 0.02 0.00 0.00 177.57 177.78 2z4k h ARG 107 N 0.70 0.18 -0.95 1.57 0.11 -1.19 -2.34 114.38 112.46 2z4k h ARG 107 Ca 0.18 -0.02 0.18 0.00 0.10 0.00 0.00 59.98 60.43 2z4k h ARG 107 Cb -0.01 -0.04 -0.08 0.00 1.11 0.00 0.00 29.97 30.95 2z4k h ARG 107 CO -0.03 0.16 0.60 1.96 0.10 0.00 0.00 179.97 182.76 2z4k h GLN 108 N 0.18 0.59 -0.27 0.08 1.08 -1.63 0.29 115.11 115.43 2z4k h GLN 108 Ca 0.05 -0.04 -0.17 0.00 -1.45 0.00 0.00 58.65 57.04 2z4k h GLN 108 Cb 0.06 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2z4k h GLN 108 CO -0.00 0.39 -0.50 0.77 -0.95 0.00 0.00 178.83 178.54 2z4k h SER 109 N 0.61 0.82 -0.73 1.46 0.02 -1.57 -2.95 113.55 111.20 2z4k h SER 109 Ca 0.51 -0.42 0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2z4k h SER 109 Cb 0.97 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 63.21 2z4k h SER 109 CO -0.26 1.17 0.38 0.40 -1.14 0.00 0.00 176.83 177.39 2z4k h ILE 110 N 0.59 0.87 -0.04 3.27 2.04 -0.48 -0.70 117.51 123.07 2z4k h ILE 110 Ca 0.02 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2z4k h ILE 110 Cb 1.07 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2z4k h ILE 110 CO 0.11 0.12 -0.02 0.50 0.00 0.00 0.00 178.15 178.86 2z4k h LYS 111 N 0.65 -0.02 -1.00 2.37 3.11 -1.20 -0.78 116.57 119.71 2z4k h LYS 111 Ca 0.36 0.00 0.17 0.00 -2.81 0.00 0.00 60.65 58.36 2z4k h LYS 111 Cb 0.35 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 31.48 2z4k h LYS 111 CO -0.25 -0.01 0.62 -0.09 -2.81 0.00 0.00 179.45 176.90 2z4k h ARG 112 N -0.02 0.80 -0.19 1.90 9.65 -1.13 0.21 114.38 125.60 2z4k h ARG 112 Ca 0.02 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2z4k h ARG 112 Cb 0.05 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 2z4k h ARG 112 CO -0.05 0.53 0.10 1.25 2.80 0.00 0.00 179.97 184.60 2z4k h LEU 113 N 0.83 0.24 0.49 3.80 6.46 -0.12 -1.37 115.31 125.63 2z4k h LEU 113 Ca 0.55 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 58.18 2z4k h LEU 113 Cb 0.77 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 2z4k h LEU 113 CO -0.33 0.27 -0.34 0.11 -0.62 0.00 0.00 178.44 177.53 2z4k h LYS 114 N 0.19 -0.76 0.00 1.25 1.79 0.36 -1.51 116.57 117.89 2z4k h LYS 114 Ca 0.07 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2z4k h LYS 114 Cb 0.09 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2z4k h LYS 114 CO -0.01 -0.50 0.19 0.38 -1.08 0.00 0.00 179.45 178.43 2z4k h ASP 115 N -0.79 0.00 0.83 0.86 3.04 -1.18 0.22 116.42 119.40 2z4k h ASP 115 Ca -0.06 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.49 2z4k h ASP 115 Cb 0.64 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.90 2z4k h ASP 115 CO 0.04 0.00 -1.24 -0.07 -2.04 0.00 0.00 179.24 175.93 2z4k h LEU 116 N 0.00 0.00 -1.08 0.15 3.38 -0.33 -3.28 115.31 114.14 2z4k h LEU 116 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2z4k h LEU 116 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2z4k h LEU 116 CO 0.00 0.97 -0.41 -0.33 0.09 0.00 0.00 178.44 178.76 2z4k h GLU 117 N 0.00 0.09 0.00 1.13 5.08 0.39 -2.16 114.58 119.11 2z4k h GLU 117 Ca -0.11 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 2z4k h GLU 117 Cb 1.83 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 2z4k h GLU 117 CO 0.11 0.49 -0.31 1.79 -1.00 0.00 0.00 179.01 180.09 2z4k h THR 118 N 0.08 1.15 0.00 1.13 1.35 -1.59 0.58 112.91 115.60 2z4k h THR 118 Ca 0.01 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2z4k h THR 118 Cb 0.76 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2z4k h THR 118 CO 0.06 0.30 0.00 0.00 -0.25 0.00 0.00 175.52 175.63 2z4k n GLN 119 N -4.06 0.00 0.32 4.72 1.13 -0.81 -2.28 117.38 116.41 2z4k n GLN 119 Ca -0.02 0.37 0.21 0.00 -1.94 0.00 0.00 57.00 55.63 2z4k n GLN 119 Cb 0.36 -1.22 1.09 0.00 0.11 0.00 0.00 30.24 30.59 2z4k n GLN 119 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2z4k h SER 120 N 0.00 0.00 0.00 1.08 4.64 -1.61 0.34 113.55 117.99 2z4k h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z4k h SER 120 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z4k h SER 120 CO 0.00 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.63 2z4k n GLN 121 N -3.12 0.00 -0.93 4.77 7.27 0.19 -4.77 117.38 120.80 2z4k n GLN 121 Ca -0.02 0.22 -0.02 0.00 0.07 0.00 0.00 57.00 57.25 2z4k n GLN 121 Cb 0.13 -1.14 0.01 0.00 2.41 0.00 0.00 30.24 31.65 2z4k n GLN 121 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z4k n ASP 122 N -1.02 0.16 0.00 1.69 9.92 -1.00 -4.91 116.55 121.39 2z4k n ASP 122 Ca 0.00 -1.12 0.00 0.00 -0.53 0.00 0.00 54.79 53.14 2z4k n ASP 122 Cb 0.00 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 2z4k n ASP 122 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4k n GLY 123 N 4.26 -0.23 0.23 0.44 0.00 -1.26 -1.84 105.19 106.79 2z4k n GLY 123 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2z4k n GLY 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z4k n THR 124 N -1.18 0.00 -0.10 2.61 5.66 -1.25 -2.86 114.28 117.17 2z4k n THR 124 Ca 0.00 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.82 2z4k n THR 124 Cb 0.07 -0.24 -0.13 0.00 -1.55 0.00 0.00 70.33 68.48 2z4k n THR 124 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2z4k n PHE 125 N -0.21 0.27 -2.50 1.09 1.16 0.12 -4.41 117.46 112.97 2z4k n PHE 125 Ca 0.00 0.06 -0.41 0.00 -1.87 0.00 0.00 57.45 55.23 2z4k n PHE 125 Cb 0.08 -1.04 -0.03 0.00 -1.61 0.00 0.00 39.48 36.89 2z4k n PHE 125 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2z4k s ASP 126 N -6.53 6.12 -0.13 5.98 -1.08 -1.13 -4.84 116.67 115.07 2z4k s ASP 126 Ca -0.30 -0.56 -0.31 0.00 -0.52 0.00 0.00 52.55 50.86 2z4k s ASP 126 Cb 0.08 -2.56 0.13 0.00 -1.46 0.00 0.00 42.92 39.11 2z4k s ASP 126 CO 0.66 -1.85 1.02 -1.59 0.52 0.00 0.00 175.17 173.94 2z4k s LYS 127 N 5.74 0.58 0.34 4.34 -2.85 -1.26 -5.10 119.74 121.53 2z4k s LYS 127 Ca 0.40 -0.04 0.00 0.00 -1.00 0.00 0.00 55.97 55.33 2z4k s LYS 127 Cb -0.07 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 2z4k s LYS 127 CO 0.11 -0.22 0.00 -0.11 0.10 0.00 0.00 175.35 175.23 2z4k n LEU 128 N 0.27 -0.63 -4.76 2.77 -0.00 -1.26 -4.37 117.00 109.02 2z4k n LEU 128 Ca -0.07 1.43 -0.38 0.00 -0.00 0.00 0.00 56.01 56.98 2z4k n LEU 128 Cb 0.59 -3.45 0.02 0.00 -0.00 0.00 0.00 43.42 40.58 2z4k n LEU 128 CO 0.13 -2.43 0.94 0.42 -0.00 0.00 0.00 177.39 176.45 2z4k s THR 129 N -2.70 2.38 0.45 1.96 -4.23 -1.26 -4.72 115.64 107.52 2z4k s THR 129 Ca 0.00 0.29 0.30 0.00 -1.18 0.00 0.00 61.69 61.11 2z4k s THR 129 Cb 0.00 -3.15 0.50 0.00 1.34 0.00 0.00 72.50 71.19 2z4k s THR 129 CO 0.00 -0.00 1.67 0.11 -0.54 0.00 0.00 174.62 175.86 2z4k h LYS 130 N 1.70 0.13 0.13 3.99 1.79 -2.00 0.52 116.57 122.83 2z4k h LYS 130 Ca -0.50 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 57.98 2z4k h LYS 130 Cb 1.28 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.87 2z4k h LYS 130 CO 0.58 0.08 -0.28 -0.22 -1.08 0.00 0.00 179.45 178.54 2z4k h LYS 131 N 0.13 -0.48 0.69 3.15 3.64 -1.97 1.00 116.57 122.73 2z4k h LYS 131 Ca 0.76 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 60.14 2z4k h LYS 131 Cb 2.44 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 34.38 2z4k h LYS 131 CO -0.31 -0.32 -0.35 1.49 -2.27 0.00 0.00 179.45 177.69 2z4k h GLU 132 N -0.50 -0.92 -0.39 1.90 4.57 -0.30 1.24 114.58 120.19 2z4k h GLU 132 Ca 0.03 0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.35 2z4k h GLU 132 Cb 0.52 0.21 -0.09 0.00 -0.16 0.00 0.00 28.75 29.23 2z4k h GLU 132 CO -0.15 -0.61 -0.21 0.00 -1.18 0.00 0.00 179.01 176.86 2z4k h ALA 133 N -0.65 0.06 -0.06 2.92 0.00 -1.39 0.74 119.26 120.89 2z4k h ALA 133 Ca -0.09 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2z4k h ALA 133 Cb 0.74 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2z4k h ALA 133 CO 0.14 -0.58 -0.27 -0.07 0.00 0.00 0.00 179.25 178.47 2z4k h LEU 134 N -0.14 0.11 -0.29 0.00 3.38 -0.66 0.03 115.31 117.74 2z4k h LEU 134 Ca 0.19 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2z4k h LEU 134 Cb 0.44 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z4k h LEU 134 CO -0.48 0.38 -0.36 -0.03 0.09 0.00 0.00 178.44 178.04 2z4k h MET 135 N 0.10 0.76 0.00 1.13 4.05 0.49 -3.23 114.93 118.22 2z4k h MET 135 Ca 0.02 -0.43 -0.07 0.00 -0.28 0.00 0.00 59.70 58.94 2z4k h MET 135 Cb 0.53 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 2z4k h MET 135 CO 0.04 1.05 -0.64 0.07 0.23 0.00 0.00 176.91 177.66 2z4k h ARG 136 N 0.51 0.00 -0.31 0.39 0.11 0.49 -3.25 114.38 112.32 2z4k h ARG 136 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2z4k h ARG 136 Cb 0.95 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.02 2z4k h ARG 136 CO 0.09 0.23 0.20 1.79 0.10 0.00 0.00 179.97 182.37 2z4k h THR 137 N 0.00 1.08 -0.52 0.08 1.35 -1.01 -1.24 112.91 112.65 2z4k h THR 137 Ca -0.03 -0.17 0.02 0.00 -0.55 0.00 0.00 66.41 65.68 2z4k h THR 137 Cb 1.24 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 68.27 2z4k h THR 137 CO 0.03 0.08 0.32 -0.09 -0.25 0.00 0.00 175.52 175.61 2z4k h ARG 138 N 0.42 0.62 -0.50 4.72 9.65 -1.59 -2.81 114.38 124.88 2z4k h ARG 138 Ca 0.11 -0.04 0.10 0.00 -1.10 0.00 0.00 59.98 59.05 2z4k h ARG 138 Cb -0.03 -0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 28.32 2z4k h ARG 138 CO -0.02 0.41 -0.05 1.49 2.80 0.00 0.00 179.97 184.60 2z4k h GLU 139 N 0.64 0.06 -0.79 0.20 4.81 -1.37 -1.11 114.58 117.02 2z4k h GLU 139 Ca 0.21 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2z4k h GLU 139 Cb 0.00 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2z4k h GLU 139 CO -0.08 0.04 0.52 -0.07 -0.73 0.00 0.00 179.01 178.69 2z4k h LEU 140 N 0.06 0.89 0.00 1.64 4.07 -1.46 -2.03 115.31 118.49 2z4k h LEU 140 Ca 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2z4k h LEU 140 Cb 0.38 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2z4k h LEU 140 CO -0.46 0.64 0.00 -0.62 -1.08 0.00 0.00 178.44 176.92 2z4k n GLU 141 N -4.43 0.00 -0.06 1.13 1.02 -0.43 -1.00 120.64 116.88 2z4k n GLU 141 Ca 0.09 0.47 -0.07 0.00 -0.02 0.00 0.00 57.16 57.62 2z4k n GLU 141 Cb 0.05 -1.21 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 2z4k n GLU 141 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2z4k h LYS 142 N 0.00 -0.12 -1.00 3.49 3.11 -1.58 -1.95 116.57 118.53 2z4k h LYS 142 Ca 0.00 0.01 0.25 0.00 -2.81 0.00 0.00 60.65 58.10 2z4k h LYS 142 Cb 0.00 0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 31.18 2z4k h LYS 142 CO 0.00 -0.08 0.67 -0.07 -2.81 0.00 0.00 179.45 177.16 2z4k h LEU 143 N -0.12 0.34 -0.28 5.20 3.38 -1.33 0.72 115.31 123.22 2z4k h LEU 143 Ca 0.14 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2z4k h LEU 143 Cb 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2z4k h LEU 143 CO -0.33 0.09 0.00 -0.08 0.09 0.00 0.00 178.44 178.21 2z4k h GLU 144 N 0.31 0.00 0.10 1.13 4.57 -0.27 0.74 114.58 121.16 2z4k h GLU 144 Ca 0.53 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.51 2z4k h GLU 144 Cb 1.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 2z4k h GLU 144 CO -0.19 0.00 -1.03 -0.91 -1.18 0.00 0.00 179.01 175.69 2z4k h ASN 145 N 0.00 0.32 0.31 1.04 -0.26 0.60 -2.19 115.58 115.40 2z4k h ASN 145 Ca 0.00 -0.87 -0.32 0.00 -0.56 0.00 0.00 56.30 54.55 2z4k h ASN 145 Cb 0.80 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.90 2z4k h ASN 145 CO 0.00 1.46 -1.95 -1.54 -1.06 0.00 0.00 177.43 174.33 2z4k n SER 146 N -4.12 0.72 -0.17 5.81 3.41 -0.35 -4.20 113.62 114.72 2z4k n SER 146 Ca -0.20 0.26 0.02 0.00 -0.26 0.00 0.00 58.87 58.69 2z4k n SER 146 Cb 0.80 0.20 0.02 0.00 -0.26 0.00 0.00 64.21 64.97 2z4k n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z4k n LEU 147 N -2.99 1.39 0.00 1.04 4.77 0.25 -4.81 117.00 116.65 2z4k n LEU 147 Ca -0.23 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2z4k n LEU 147 Cb 1.08 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 2z4k n LEU 147 CO 0.44 0.31 0.28 0.61 -1.33 0.00 0.00 177.39 177.69 2z4k n GLY 148 N 0.22 -1.79 0.00 -0.72 0.00 -0.52 0.17 105.19 102.53 2z4k n GLY 148 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2z4k n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4k n GLY 149 N 0.06 0.00 0.00 -0.02 0.00 -1.25 -0.30 105.19 103.67 2z4k n GLY 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4k n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z4k n ILE 150 N -0.62 0.00 -0.36 -0.61 3.06 -1.21 -3.13 119.36 116.49 2z4k n ILE 150 Ca 0.00 -0.12 0.29 0.00 -2.50 0.00 0.00 62.75 60.42 2z4k n ILE 150 Cb 0.00 0.86 0.55 0.00 0.54 0.00 0.00 39.64 41.59 2z4k n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2z4k h LYS 151 N 0.00 0.19 -3.95 9.51 2.10 0.47 -3.23 116.57 121.67 2z4k h LYS 151 Ca 0.00 -0.01 -0.75 0.00 -2.00 0.00 0.00 60.65 57.89 2z4k h LYS 151 Cb 0.00 -0.04 -0.28 0.00 -0.90 0.00 0.00 32.23 31.01 2z4k h LYS 151 CO 0.00 0.13 -0.16 -0.51 -2.00 0.00 0.00 179.45 176.91 2z4k s ASP 152 N -4.74 6.14 -0.36 7.07 1.01 -1.26 -4.86 116.67 119.67 2z4k s ASP 152 Ca -0.09 -2.36 -0.04 0.00 0.71 0.00 0.00 52.55 50.77 2z4k s ASP 152 Cb 0.30 -2.10 0.22 0.00 1.01 0.00 0.00 42.92 42.35 2z4k s ASP 152 CO 0.80 -0.62 1.09 0.80 0.21 0.00 0.00 175.17 177.44 2z4k n MET 153 N 4.36 0.17 -2.03 8.23 1.56 -1.22 -5.06 117.12 123.13 2z4k n MET 153 Ca 0.02 -0.92 -0.26 0.00 -0.27 0.00 0.00 57.70 56.27 2z4k n MET 153 Cb 0.43 -0.14 -0.06 0.00 2.15 0.00 0.00 33.22 35.60 2z4k n MET 153 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2z4k s GLY 154 N 0.65 0.10 0.00 -5.12 0.00 -1.26 -4.71 107.32 96.98 2z4k s GLY 154 Ca 0.25 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.21 2z4k s GLY 154 CO -0.10 3.57 0.00 0.61 0.00 0.00 0.00 173.10 177.18 2z4k n GLY 155 N 6.39 3.07 3.76 0.20 0.00 -1.26 -5.07 105.19 112.28 2z4k n GLY 155 Ca 0.42 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 2z4k n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4k s LEU 156 N 0.00 3.97 0.69 0.99 1.02 -1.26 -5.00 118.68 119.10 2z4k s LEU 156 Ca 0.00 2.45 -0.14 0.00 0.02 0.00 0.00 54.13 56.46 2z4k s LEU 156 Cb 0.00 -4.24 0.02 0.00 0.02 0.00 0.00 46.19 41.98 2z4k s LEU 156 CO 0.00 -1.11 1.11 -2.16 0.02 0.00 0.00 176.35 174.22 2z4k s PRO 157 N -2.75 2.59 0.45 1.29 0.04 -1.26 -4.93 135.00 130.44 2z4k s PRO 157 Ca 0.66 1.38 0.23 0.00 0.04 0.00 0.00 61.00 63.30 2z4k s PRO 157 Cb -0.32 -1.93 1.04 0.00 0.04 0.00 0.00 34.50 33.33 2z4k s PRO 157 CO 0.39 -1.41 1.89 -0.44 0.04 0.00 0.00 177.00 177.47 2z4k h ASP 158 N -0.28 0.00 -0.59 6.66 3.45 -1.25 -3.47 116.42 120.94 2z4k h ASP 158 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2z4k h ASP 158 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2z4k h ASP 158 CO 0.53 0.23 0.00 0.00 -1.57 0.00 0.00 179.24 178.43 2z4k n ALA 159 N -2.28 0.00 -3.63 3.45 0.00 -0.89 -4.56 120.51 112.61 2z4k n ALA 159 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2z4k n ALA 159 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 2z4k n ALA 159 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2z4k s LEU 160 N 0.00 -0.71 -0.33 0.00 2.34 -1.11 -2.22 118.68 116.66 2z4k s LEU 160 Ca 0.00 1.35 0.03 0.00 0.06 0.00 0.00 54.13 55.57 2z4k s LEU 160 Cb 0.00 2.39 0.10 0.00 -0.56 0.00 0.00 46.19 48.12 2z4k s LEU 160 CO 0.00 -0.25 0.05 0.12 -1.06 0.00 0.00 176.35 175.21 2z4k s PHE 161 N 0.30 3.29 0.02 3.48 2.19 0.06 -1.47 117.98 125.85 2z4k s PHE 161 Ca 0.00 -2.68 -0.08 0.00 0.33 0.00 0.00 56.93 54.50 2z4k s PHE 161 Cb -0.05 -2.59 -0.05 0.00 -1.31 0.00 0.00 43.02 39.02 2z4k s PHE 161 CO 0.00 -0.93 0.31 0.54 1.83 0.00 0.00 175.22 176.98 2z4k s VAL 162 N 1.07 5.23 0.00 3.12 0.11 0.41 -1.17 120.40 129.16 2z4k s VAL 162 Ca 0.09 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 2z4k s VAL 162 Cb -0.19 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 2z4k s VAL 162 CO -0.11 0.39 0.42 0.00 -3.33 0.00 0.00 175.10 172.47 2z4k n ILE 163 N 1.21 0.00 -4.22 7.04 0.13 0.18 -3.29 119.36 120.41 2z4k n ILE 163 Ca -0.11 0.89 -0.34 0.00 -1.10 0.00 0.00 62.75 62.09 2z4k n ILE 163 Cb 0.53 -1.84 -0.12 0.00 -0.84 0.00 0.00 39.64 37.37 2z4k n ILE 163 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2z4k s ASP 164 N -1.95 4.97 0.00 9.51 2.15 -1.26 -0.97 116.67 129.12 2z4k s ASP 164 Ca 0.00 -0.11 0.15 0.00 0.43 0.00 0.00 52.55 53.01 2z4k s ASP 164 Cb 0.00 -1.83 0.64 0.00 -0.30 0.00 0.00 42.92 41.42 2z4k s ASP 164 CO 0.00 0.13 1.46 0.00 -0.17 0.00 0.00 175.17 176.59 2z4k n ALA 165 N 3.78 1.69 -0.07 3.66 0.00 -1.26 -2.73 120.51 125.58 2z4k n ALA 165 Ca -0.17 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 2z4k n ALA 165 Cb 0.52 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 2z4k n ALA 165 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2z4k h ASP 166 N 0.00 0.00 0.62 0.00 1.82 -1.93 -3.16 116.42 113.76 2z4k h ASP 166 Ca 0.00 -0.28 -0.03 0.00 -0.39 0.00 0.00 57.03 56.33 2z4k h ASP 166 Cb 0.24 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.24 2z4k h ASP 166 CO 0.00 0.82 -0.15 -0.74 -1.61 0.00 0.00 179.24 177.56 2z4k h HIS 167 N -1.00 0.00 -0.70 0.28 2.76 -2.00 -2.81 115.15 111.68 2z4k h HIS 167 Ca -0.05 0.00 -0.43 0.00 -2.20 0.00 0.00 60.37 57.69 2z4k h HIS 167 Cb 0.54 0.00 -0.25 0.00 1.55 0.00 0.00 27.41 29.25 2z4k h HIS 167 CO 0.01 0.15 0.13 0.39 -1.30 0.00 0.00 177.93 177.31 2z4k n GLU 168 N -3.48 2.44 -0.19 5.26 -0.58 -1.10 -4.72 120.64 118.28 2z4k n GLU 168 Ca -0.01 -3.37 0.11 0.00 -0.42 0.00 0.00 57.16 53.47 2z4k n GLU 168 Cb 0.31 -2.08 0.43 0.00 -0.57 0.00 0.00 31.44 29.53 2z4k n GLU 168 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 2z4k h HIS 169 N 1.46 0.65 -0.10 -0.32 2.07 -1.46 -2.49 115.15 114.96 2z4k h HIS 169 Ca 0.42 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.95 2z4k h HIS 169 Cb 1.66 -0.21 -0.00 0.00 2.57 0.00 0.00 27.41 31.43 2z4k h HIS 169 CO 1.20 0.28 0.04 0.82 -3.07 0.00 0.00 177.93 177.21 2z4k h ILE 170 N 0.59 1.12 0.61 6.12 1.08 -1.88 -2.83 117.51 122.32 2z4k h ILE 170 Ca 0.36 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.46 2z4k h ILE 170 Cb 0.60 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 2z4k h ILE 170 CO -0.13 0.10 -0.42 0.00 -0.69 0.00 0.00 178.15 177.01 2z4k h ALA 171 N 0.91 -1.19 -0.84 1.87 0.00 -1.82 -3.01 119.26 115.19 2z4k h ALA 171 Ca 0.03 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.94 2z4k h ALA 171 Cb 0.13 0.57 -0.15 0.00 0.00 0.00 0.00 17.79 18.34 2z4k h ALA 171 CO -0.00 -1.17 -0.03 0.82 0.00 0.00 0.00 179.25 178.87 2z4k h ILE 172 N -0.98 0.22 -0.83 0.00 2.04 -1.58 0.55 117.51 116.93 2z4k h ILE 172 Ca -0.08 -0.02 0.18 0.00 1.00 0.00 0.00 64.86 65.94 2z4k h ILE 172 Cb 0.80 0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 36.92 2z4k h ILE 172 CO 0.05 0.01 0.33 0.50 0.00 0.00 0.00 178.15 179.04 2z4k h LYS 173 N 0.06 0.40 -0.03 2.37 3.11 -1.36 -0.83 116.57 120.30 2z4k h LYS 173 Ca 0.46 -0.02 -0.25 0.00 -2.81 0.00 0.00 60.65 58.03 2z4k h LYS 173 Cb 0.84 -0.09 0.01 0.00 -1.00 0.00 0.00 32.23 31.99 2z4k h LYS 173 CO -0.77 0.27 -0.97 0.93 -2.81 0.00 0.00 179.45 176.10 2z4k h GLU 174 N 0.41 0.63 0.28 1.90 5.08 -0.88 -2.99 114.58 119.01 2z4k h GLU 174 Ca 0.48 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2z4k h GLU 174 Cb 0.83 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2z4k h GLU 174 CO -0.48 1.25 -0.45 0.00 -1.00 0.00 0.00 179.01 178.33 2z4k h ALA 175 N 0.53 -0.91 0.00 3.43 0.00 -0.21 -0.18 119.26 121.92 2z4k h ALA 175 Ca -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z4k h ALA 175 Cb 1.61 0.71 0.00 0.00 0.00 0.00 0.00 17.79 20.11 2z4k h ALA 175 CO 0.18 -1.07 0.00 0.27 0.00 0.00 0.00 179.25 178.64 2z4k n ASN 176 N -5.50 0.56 0.04 0.00 0.23 -0.64 0.93 115.26 110.88 2z4k n ASN 176 Ca -0.09 0.65 -0.07 0.00 -0.53 0.00 0.00 54.58 54.54 2z4k n ASN 176 Cb 0.41 -0.76 -0.12 0.00 -2.08 0.00 0.00 39.78 37.23 2z4k n ASN 176 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2z4k h ASN 177 N 0.00 0.00 0.01 0.53 -0.73 -1.14 -3.23 115.58 111.02 2z4k h ASN 177 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z4k h ASN 177 Cb 0.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2z4k h ASN 177 CO 0.00 0.96 -0.12 0.18 -0.37 0.00 0.00 177.43 178.08 2z4k n LEU 178 N -3.25 2.12 -0.27 0.34 4.77 -0.18 -4.94 117.00 115.59 2z4k n LEU 178 Ca -0.05 -0.71 -0.01 0.00 -0.03 0.00 0.00 56.01 55.22 2z4k n LEU 178 Cb 0.95 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2z4k n LEU 178 CO 0.46 0.36 -0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2z4k n GLY 179 N 1.31 0.57 3.52 -0.72 0.00 -0.67 -5.03 105.19 104.18 2z4k n GLY 179 Ca 0.14 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2z4k n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4k s ILE 180 N -2.42 5.25 -0.08 -0.61 -1.09 0.26 -4.98 121.20 117.54 2z4k s ILE 180 Ca 0.01 -0.21 -0.37 0.00 -2.23 0.00 0.00 60.65 57.84 2z4k s ILE 180 Cb -0.00 -3.78 -0.15 0.00 -1.58 0.00 0.00 42.46 36.95 2z4k s ILE 180 CO 0.01 -0.08 1.61 -2.65 -1.23 0.00 0.00 174.94 172.60 2z4k n PRO 181 N 5.19 1.43 -4.06 2.79 -0.02 -1.26 -3.95 135.00 135.13 2z4k n PRO 181 Ca -0.11 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 2z4k n PRO 181 Cb 0.49 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 2z4k n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z4k s VAL 182 N 2.31 4.49 -0.17 -1.45 1.01 -1.26 -2.74 120.40 122.60 2z4k s VAL 182 Ca 0.91 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2z4k s VAL 182 Cb -0.93 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2z4k s VAL 182 CO 0.54 0.45 -0.15 -0.36 0.00 0.00 0.00 175.10 175.58 2z4k s PHE 183 N 0.59 2.42 0.09 5.22 0.40 -0.54 -2.85 117.98 123.31 2z4k s PHE 183 Ca 0.02 -1.45 -0.12 0.00 -0.60 0.00 0.00 56.93 54.78 2z4k s PHE 183 Cb -0.13 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.71 2z4k s PHE 183 CO 0.02 -0.73 0.27 0.00 0.70 0.00 0.00 175.22 175.48 2z4k s ALA 184 N 1.40 -0.53 -0.57 5.36 0.00 -1.24 -0.45 121.76 125.74 2z4k s ALA 184 Ca 0.03 -0.31 -0.16 0.00 0.00 0.00 0.00 51.96 51.52 2z4k s ALA 184 Cb -0.14 0.50 0.13 0.00 0.00 0.00 0.00 23.12 23.61 2z4k s ALA 184 CO -0.11 -0.52 0.56 0.42 0.00 0.00 0.00 175.76 176.11 2z4k s ILE 185 N -3.49 5.16 0.43 0.00 1.01 -0.15 -2.63 121.20 121.53 2z4k s ILE 185 Ca 0.02 -1.46 0.02 0.00 0.00 0.00 0.00 60.65 59.22 2z4k s ILE 185 Cb 0.02 -4.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.11 2z4k s ILE 185 CO -0.09 -0.93 0.63 0.68 0.00 0.00 0.00 174.94 175.23 2z4k s VAL 186 N 1.73 4.01 -0.29 2.92 -7.23 -0.93 -4.30 120.40 116.30 2z4k s VAL 186 Ca 0.06 -0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 59.45 2z4k s VAL 186 Cb -0.28 -3.46 0.17 0.00 0.56 0.00 0.00 36.38 33.37 2z4k s VAL 186 CO 0.03 -0.29 1.11 1.51 -0.31 0.00 0.00 175.10 177.15 2z4k s ASP 187 N -4.21 -0.31 0.00 4.85 -4.77 -1.26 -0.49 116.67 110.48 2z4k s ASP 187 Ca 0.48 0.51 0.00 0.00 -3.30 0.00 0.00 52.55 50.24 2z4k s ASP 187 Cb -0.10 1.05 0.00 0.00 -1.09 0.00 0.00 42.92 42.78 2z4k s ASP 187 CO 0.36 -0.08 0.00 0.35 0.70 0.00 0.00 175.17 176.50 2z4k n THR 188 N 3.24 0.00 0.27 2.11 -2.24 -1.26 -0.60 114.28 115.80 2z4k n THR 188 Ca -0.17 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.72 2z4k n THR 188 Cb 0.57 0.00 0.73 0.00 -2.10 0.00 0.00 70.33 69.53 2z4k n THR 188 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z4k h ASN 189 N 0.00 0.00 -4.31 3.42 -1.07 -1.90 -2.61 115.58 109.12 2z4k h ASN 189 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 56.30 55.86 2z4k h ASN 189 Cb 0.00 0.00 0.13 0.00 -2.07 0.00 0.00 38.32 36.38 2z4k h ASN 189 CO 0.00 0.05 0.32 -0.44 0.07 0.00 0.00 177.43 177.42 2z4k s SER 190 N -6.61 4.48 -0.35 6.14 0.01 0.24 -4.85 113.70 112.76 2z4k s SER 190 Ca -0.05 1.81 -0.04 0.00 1.31 0.00 0.00 55.95 58.98 2z4k s SER 190 Cb 0.16 -2.51 0.07 0.00 0.21 0.00 0.00 66.02 63.95 2z4k s SER 190 CO 0.62 -2.05 0.11 -0.62 0.41 0.00 0.00 173.24 171.71 2z4k s ASP 191 N -3.40 5.17 0.07 2.44 2.15 -1.26 -4.68 116.67 117.16 2z4k s ASP 191 Ca 0.61 -1.51 0.21 0.00 0.43 0.00 0.00 52.55 52.29 2z4k s ASP 191 Cb -0.17 -1.81 0.85 0.00 -0.30 0.00 0.00 42.92 41.49 2z4k s ASP 191 CO 0.56 -0.39 1.65 -0.81 -0.17 0.00 0.00 175.17 176.01 2z4k n PRO 192 N 4.68 0.06 0.06 4.34 -0.04 -1.26 -3.60 135.00 139.24 2z4k n PRO 192 Ca -0.09 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2z4k n PRO 192 Cb 0.43 -1.60 0.60 0.00 -0.04 0.00 0.00 33.50 32.88 2z4k n PRO 192 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2z4k h ASP 193 N 0.00 0.15 0.04 3.54 5.19 -1.94 -3.20 116.42 120.20 2z4k h ASP 193 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z4k h ASP 193 Cb 0.37 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2z4k h ASP 193 CO 0.00 0.10 -0.02 1.23 -3.12 0.00 0.00 179.24 177.43 2z4k h GLY 194 N 0.17 -0.06 -5.17 2.75 0.00 -2.00 -3.45 103.07 95.32 2z4k h GLY 194 Ca 0.17 0.02 -0.54 0.00 0.00 0.00 0.00 47.33 46.98 2z4k h GLY 194 CO -0.03 -0.02 1.13 -0.62 0.00 0.00 0.00 176.54 177.00 2z4k n VAL 195 N -3.39 0.47 0.22 4.60 0.31 -1.21 -4.87 118.33 114.46 2z4k n VAL 195 Ca -0.01 -0.08 0.11 0.00 -0.01 0.00 0.00 64.34 64.35 2z4k n VAL 195 Cb 0.02 -2.13 0.30 0.00 -0.91 0.00 0.00 33.84 31.12 2z4k n VAL 195 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2z4k h ASP 196 N 9.02 0.00 -3.70 4.52 3.04 -1.81 -3.39 116.42 124.09 2z4k h ASP 196 Ca -0.47 0.00 -0.70 0.00 -3.24 0.00 0.00 57.03 52.62 2z4k h ASP 196 Cb 1.23 0.00 -0.35 0.00 -1.04 0.00 0.00 39.33 39.18 2z4k h ASP 196 CO 0.94 0.14 -0.48 -0.36 -2.04 0.00 0.00 179.24 177.44 2z4k s PHE 197 N -3.34 3.52 0.05 4.15 0.08 -1.13 -5.07 117.98 116.24 2z4k s PHE 197 Ca 0.04 -2.50 -0.31 0.00 0.12 0.00 0.00 56.93 54.29 2z4k s PHE 197 Cb 0.07 -3.23 -0.06 0.00 -0.57 0.00 0.00 43.02 39.23 2z4k s PHE 197 CO 0.65 -0.93 1.28 0.08 -0.10 0.00 0.00 175.22 176.20 2z4k s VAL 198 N 0.73 3.83 -0.50 -0.44 1.01 -1.26 -3.60 120.40 120.17 2z4k s VAL 198 Ca 0.11 1.29 0.07 0.00 0.00 0.00 0.00 61.98 63.45 2z4k s VAL 198 Cb -0.22 -3.83 0.26 0.00 0.00 0.00 0.00 36.38 32.60 2z4k s VAL 198 CO -0.04 0.07 0.65 -0.38 0.00 0.00 0.00 175.10 175.41 2z4k n ILE 199 N 4.14 0.77 -1.50 2.22 5.41 -1.08 -4.77 119.36 124.56 2z4k n ILE 199 Ca 0.10 -4.63 -0.13 0.00 1.00 0.00 0.00 62.75 59.09 2z4k n ILE 199 Cb 0.45 -1.84 -0.10 0.00 -0.71 0.00 0.00 39.64 37.44 2z4k n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2z4k n PRO 200 N 0.99 0.27 -4.12 0.38 -0.04 -1.24 -2.20 135.00 129.03 2z4k n PRO 200 Ca 0.25 -0.93 -0.10 0.00 -0.04 0.00 0.00 63.50 62.69 2z4k n PRO 200 Cb 0.49 -3.12 -0.10 0.00 -0.04 0.00 0.00 33.50 30.73 2z4k n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2z4k s GLY 201 N 7.46 0.91 -0.12 0.55 0.00 0.35 -4.79 107.32 111.69 2z4k s GLY 201 Ca 0.85 -1.39 -0.38 0.00 0.00 0.00 0.00 44.72 43.80 2z4k s GLY 201 CO 0.18 -1.30 1.65 -2.01 0.00 0.00 0.00 173.10 171.62 2z4k n ASN 202 N -0.10 2.42 0.00 1.64 4.05 -1.24 -4.17 115.26 117.85 2z4k n ASN 202 Ca -0.06 1.07 0.15 0.00 0.45 0.00 0.00 54.58 56.19 2z4k n ASN 202 Cb 0.64 -1.21 0.83 0.00 1.23 0.00 0.00 39.78 41.27 2z4k n ASN 202 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2z4k n ASP 203 N 4.69 0.00 0.00 1.20 5.75 -1.26 -4.73 116.55 122.19 2z4k n ASP 203 Ca 0.23 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 2z4k n ASP 203 Cb 0.18 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2z4k n ASP 203 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2z4k n ASP 204 N -1.10 0.00 -1.42 -1.12 2.03 -1.26 -4.75 116.55 108.92 2z4k n ASP 204 Ca 0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.50 2z4k n ASP 204 Cb 0.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2z4k n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z4k n ALA 205 N -3.00 -2.42 -0.21 -1.67 0.00 -1.26 -3.59 120.51 108.36 2z4k n ALA 205 Ca 0.00 0.29 0.10 0.00 0.00 0.00 0.00 53.44 53.83 2z4k n ALA 205 Cb 0.00 -1.08 0.39 0.00 0.00 0.00 0.00 19.45 18.76 2z4k n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z4k h ILE 206 N 2.55 0.91 -0.00 0.00 1.08 -1.98 -1.13 117.51 118.94 2z4k h ILE 206 Ca 0.00 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.21 2z4k h ILE 206 Cb 0.00 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 2z4k h ILE 206 CO 0.00 0.12 -0.14 -0.09 -0.69 0.00 0.00 178.15 177.35 2z4k h ARG 207 N 0.67 0.10 -0.58 2.37 9.65 -1.89 -3.17 114.38 121.53 2z4k h ARG 207 Ca 0.37 -0.10 0.05 0.00 -1.10 0.00 0.00 59.98 59.20 2z4k h ARG 207 Cb 0.54 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.10 2z4k h ARG 207 CO -0.14 0.86 0.30 0.00 2.80 0.00 0.00 179.97 183.79 2z4k h ALA 208 N 0.23 0.75 0.36 2.80 0.00 -1.61 0.13 119.26 121.93 2z4k h ALA 208 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z4k h ALA 208 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z4k h ALA 208 CO 0.03 -0.03 -0.18 -0.39 0.00 0.00 0.00 179.25 178.68 2z4k h VAL 209 N 0.57 0.64 -0.54 0.00 -1.51 -1.27 -3.01 116.25 111.14 2z4k h VAL 209 Ca 0.26 -0.02 -0.08 0.00 -1.23 0.00 0.00 66.70 65.63 2z4k h VAL 209 Cb 0.16 0.66 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 2z4k h VAL 209 CO -0.17 0.00 0.02 0.71 -1.23 0.00 0.00 177.57 176.91 2z4k h THR 210 N -0.50 1.25 -0.75 7.19 1.35 -1.50 -1.62 112.91 118.33 2z4k h THR 210 Ca -0.05 -1.03 0.08 0.00 -0.55 0.00 0.00 66.41 64.85 2z4k h THR 210 Cb 0.38 0.81 -0.11 0.00 -1.73 0.00 0.00 68.15 67.51 2z4k h THR 210 CO 0.08 0.37 -0.57 0.25 -0.25 0.00 0.00 175.52 175.41 2z4k h LEU 211 N 0.84 -2.02 -0.81 3.87 7.12 -0.59 -0.01 115.31 123.71 2z4k h LEU 211 Ca 0.16 0.29 0.00 0.00 0.13 0.00 0.00 57.88 58.46 2z4k h LEU 211 Cb 0.47 0.87 0.00 0.00 -0.53 0.00 0.00 40.66 41.47 2z4k h LEU 211 CO 0.02 -0.30 -0.17 0.00 -0.13 0.00 0.00 178.44 177.86 2z4k n TYR 212 N -5.31 0.00 0.03 1.25 9.36 -1.20 -3.35 117.16 117.94 2z4k n TYR 212 Ca -0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 2z4k n TYR 212 Cb 0.30 -0.06 -0.09 0.00 -0.63 0.00 0.00 39.34 38.86 2z4k n TYR 212 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2z4k h LEU 213 N 1.99 -0.11 -0.01 2.98 3.38 0.01 -2.39 115.31 121.16 2z4k h LEU 213 Ca 0.00 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.37 2z4k h LEU 213 Cb 0.56 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2z4k h LEU 213 CO 0.00 0.43 -0.76 1.23 0.09 0.00 0.00 178.44 179.43 2z4k h GLY 214 N -0.69 0.00 1.08 0.83 0.00 -1.58 -2.83 103.07 99.87 2z4k h GLY 214 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2z4k h GLY 214 CO 0.02 0.00 0.50 0.00 0.00 0.00 0.00 176.54 177.06 2z4k h ALA 215 N 1.24 1.22 0.08 3.60 0.00 -1.61 0.35 119.26 124.13 2z4k h ALA 215 Ca -0.01 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 2z4k h ALA 215 Cb 1.58 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2z4k h ALA 215 CO 0.10 0.64 -1.11 -0.39 0.00 0.00 0.00 179.25 178.49 2z4k h VAL 216 N 1.22 1.49 -0.49 0.00 -1.51 -1.47 -3.20 116.25 112.29 2z4k h VAL 216 Ca 0.31 -2.89 -0.11 0.00 -1.23 0.00 0.00 66.70 62.79 2z4k h VAL 216 Cb 0.00 2.76 -0.02 0.00 -2.13 0.00 0.00 31.29 31.90 2z4k h VAL 216 CO -0.05 0.84 -0.12 0.00 -1.23 0.00 0.00 177.57 177.01 2z4k h ALA 217 N 0.70 0.85 -0.62 5.19 0.00 -1.18 -2.84 119.26 121.37 2z4k h ALA 217 Ca -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2z4k h ALA 217 Cb 1.81 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2z4k h ALA 217 CO 0.18 0.65 0.00 0.00 0.00 0.00 0.00 179.25 180.08 2z4k n ALA 218 N -2.50 -0.35 -0.59 0.00 0.00 0.12 -0.39 120.51 116.80 2z4k n ALA 218 Ca 0.01 0.00 0.48 0.00 0.00 0.00 0.00 53.44 53.93 2z4k n ALA 218 Cb 0.39 0.05 0.80 0.00 0.00 0.00 0.00 19.45 20.70 2z4k n ALA 218 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2z4k h THR 219 N 0.00 0.14 -0.02 0.00 1.35 -1.64 0.80 112.91 113.53 2z4k h THR 219 Ca 0.00 -0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.75 2z4k h THR 219 Cb 0.00 0.13 0.01 0.00 -1.73 0.00 0.00 68.15 66.56 2z4k h THR 219 CO 0.00 0.00 -0.42 0.58 -0.25 0.00 0.00 175.52 175.43 2z4k h VAL 220 N 0.00 1.46 -0.01 6.82 2.07 -1.19 0.32 116.25 125.72 2z4k h VAL 220 Ca 0.82 -1.93 -0.14 0.00 0.82 0.00 0.00 66.70 66.26 2z4k h VAL 220 Cb 3.29 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 35.60 2z4k h VAL 220 CO -0.01 0.55 -0.68 0.08 0.02 0.00 0.00 177.57 177.53 2z4k h ARG 221 N -0.23 0.03 0.00 1.57 0.11 0.32 -2.97 114.38 113.21 2z4k h ARG 221 Ca -0.05 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 59.95 2z4k h ARG 221 Cb 1.12 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 2z4k h ARG 221 CO 0.08 0.69 -0.32 0.93 0.10 0.00 0.00 179.97 181.46 2z4k h GLU 222 N 0.02 0.00 0.00 0.08 4.39 0.02 -3.22 114.58 115.87 2z4k h GLU 222 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2z4k h GLU 222 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2z4k h GLU 222 CO 0.09 0.27 0.00 0.78 -1.16 0.00 0.00 179.01 178.99 2z4k h GLY 223 N 3.73 0.00 -3.00 -3.84 0.00 -0.75 -3.20 103.07 96.01 2z4k h GLY 223 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2z4k h GLY 223 CO 0.03 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.11 2z4k n ARG 224 N -3.06 0.97 -0.44 4.80 1.74 -1.22 -4.16 116.66 115.29 2z4k n ARG 224 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2z4k n ARG 224 Cb 0.34 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 2z4k n ARG 224 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54