#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n LEU 9 N 0.00 0.00 0.00 3.17 7.94 -1.26 -3.08 117.00 123.77 2z4m n LEU 9 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2z4m n LEU 9 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2z4m n LEU 9 CO 0.00 0.00 0.40 0.29 -1.11 0.00 0.00 177.39 176.97 2z4m n LYS 10 N 0.00 0.00 0.31 1.96 5.02 -1.26 -1.83 118.16 122.36 2z4m n LYS 10 Ca 0.00 0.30 0.19 0.00 -2.02 0.00 0.00 58.31 56.78 2z4m n LYS 10 Cb 0.00 -1.52 1.02 0.00 -0.02 0.00 0.00 35.03 34.51 2z4m n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4m h ALA 11 N 1.89 1.20 -0.01 7.82 0.00 -2.00 -2.01 119.26 126.15 2z4m h ALA 11 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2z4m h ALA 11 Cb 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z4m h ALA 11 CO 0.00 0.02 0.01 0.41 0.00 0.00 0.00 179.25 179.69 2z4m n GLY 12 N -1.01 1.93 2.37 0.00 0.00 -0.76 -3.80 105.19 103.92 2z4m n GLY 12 Ca -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 2z4m n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z4m n VAL 13 N 0.38 2.04 0.00 1.61 0.31 -0.76 -4.77 118.33 117.14 2z4m n VAL 13 Ca 0.01 -3.94 0.00 0.00 -0.01 0.00 0.00 64.34 60.39 2z4m n VAL 13 Cb 0.47 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2z4m n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4m n HIS 14 N -0.57 0.00 0.00 3.52 1.44 -1.25 -4.01 115.22 114.35 2z4m n HIS 14 Ca 0.31 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 2z4m n HIS 14 Cb 0.85 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.96 2z4m n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2z4m n PHE 15 N -0.19 0.00 -0.18 -1.40 1.16 -1.26 -4.60 117.46 110.99 2z4m n PHE 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2z4m n PHE 15 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2z4m n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z4m n GLY 16 N 0.00 -1.62 3.81 4.97 0.00 -1.26 -3.74 105.19 107.34 2z4m n GLY 16 Ca 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 46.02 44.53 2z4m n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z4m s HIS 17 N -0.25 -0.00 0.24 1.61 2.46 -1.20 -4.67 115.29 113.47 2z4m s HIS 17 Ca 0.00 -0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.40 2z4m s HIS 17 Cb 0.00 0.56 0.00 0.00 -0.13 0.00 0.00 32.58 33.01 2z4m s HIS 17 CO 0.00 -0.32 0.00 1.04 -2.47 0.00 0.00 174.74 172.99 2z4m n GLN 18 N -0.69 -5.25 0.00 2.88 3.00 -1.26 -4.51 117.38 111.54 2z4m n GLN 18 Ca -0.03 3.75 0.00 0.00 -0.01 0.00 0.00 57.00 60.72 2z4m n GLN 18 Cb 0.61 -4.03 0.00 0.00 0.00 0.00 0.00 30.24 26.81 2z4m n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2z4m n THR 19 N 1.51 0.00 -2.37 5.09 5.66 -1.26 -3.34 114.28 119.57 2z4m n THR 19 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2z4m n THR 19 Cb 0.00 -0.01 0.02 0.00 -1.55 0.00 0.00 70.33 68.79 2z4m n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2z4m n ARG 20 N 0.00 3.73 -0.00 1.09 5.12 -1.25 -3.07 116.66 122.29 2z4m n ARG 20 Ca 0.00 -4.22 -0.00 0.00 -1.93 0.00 0.00 57.85 51.70 2z4m n ARG 20 Cb 0.00 -2.32 -0.00 0.00 -1.16 0.00 0.00 32.46 28.98 2z4m n ARG 20 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2z4m n TYR 21 N -0.35 0.00 0.00 -1.55 4.01 -1.26 -5.09 117.16 112.92 2z4m n TYR 21 Ca 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 2z4m n TYR 21 Cb 0.34 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2z4m n TYR 21 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 2z4m n TRP 22 N -2.41 0.00 -3.39 -0.72 4.27 -1.26 -4.86 117.44 109.06 2z4m n TRP 22 Ca -0.00 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.63 2z4m n TRP 22 Cb 0.50 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.40 2z4m n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2z4m s ASN 23 N -0.45 -0.29 0.45 -0.67 3.04 -0.99 -4.02 114.94 112.00 2z4m s ASN 23 Ca 0.00 0.42 0.12 0.00 0.04 0.00 0.00 52.86 53.44 2z4m s ASN 23 Cb 0.00 1.28 0.64 0.00 -1.54 0.00 0.00 41.25 41.63 2z4m s ASN 23 CO 0.00 -0.06 1.26 -0.65 -3.04 0.00 0.00 177.10 174.61 2z4m h PRO 24 N 6.76 0.00 0.00 0.43 0.11 -1.91 0.59 132.00 137.98 2z4m h PRO 24 Ca -0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2z4m h PRO 24 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z4m h PRO 24 CO 0.11 0.00 -0.16 0.87 -0.21 0.00 0.00 178.00 178.61 2z4m h LYS 25 N 0.00 0.00 -0.00 1.05 1.57 -1.92 -3.22 116.57 114.04 2z4m h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z4m h LYS 25 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2z4m h LYS 25 CO 0.00 0.02 -0.47 -1.33 -0.57 0.00 0.00 179.45 177.11 2z4m n MET 26 N -3.05 0.48 -0.27 3.15 2.81 0.21 -4.37 117.12 116.07 2z4m n MET 26 Ca 0.03 -0.32 0.09 0.00 -1.81 0.00 0.00 57.70 55.69 2z4m n MET 26 Cb 0.54 -1.49 0.23 0.00 -0.71 0.00 0.00 33.22 31.79 2z4m n MET 26 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2z4m h LYS 27 N 0.77 0.29 0.00 0.03 3.11 -1.56 0.17 116.57 119.39 2z4m h LYS 27 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2z4m h LYS 27 Cb 0.53 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2z4m h LYS 27 CO 0.00 0.19 0.00 -2.30 -2.81 0.00 0.00 179.45 174.53 2z4m n PRO 28 N -5.13 0.14 0.00 1.90 -0.02 -1.26 -1.56 135.00 129.07 2z4m n PRO 28 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2z4m n PRO 28 Cb 0.55 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2z4m n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2z4m n PHE 29 N -0.85 0.00 -3.61 6.00 3.72 0.58 -5.04 117.46 118.26 2z4m n PHE 29 Ca 0.02 -0.12 -0.36 0.00 -0.05 0.00 0.00 57.45 56.94 2z4m n PHE 29 Cb 0.01 -0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 38.45 2z4m n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2z4m s ILE 30 N -0.24 5.34 0.00 4.37 1.01 -0.60 0.32 121.20 131.40 2z4m s ILE 30 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2z4m s ILE 30 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2z4m s ILE 30 CO 0.00 0.36 0.11 0.33 0.00 0.00 0.00 174.94 175.73 2z4m n PHE 31 N 4.04 0.00 -1.50 3.97 7.35 0.28 -4.57 117.46 127.03 2z4m n PHE 31 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 2z4m n PHE 31 Cb 0.52 -0.16 0.00 0.00 0.35 0.00 0.00 39.48 40.19 2z4m n PHE 31 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z4m n GLY 32 N 1.86 5.44 2.68 7.13 0.00 -1.02 -4.95 105.19 116.33 2z4m n GLY 32 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 2z4m n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m n ALA 33 N -3.00 0.54 -1.76 4.61 0.00 -1.26 -0.56 120.51 119.08 2z4m n ALA 33 Ca 0.00 -1.10 -0.39 0.00 0.00 0.00 0.00 53.44 51.96 2z4m n ALA 33 Cb 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.48 2z4m n ALA 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2z4m s ARG 34 N 0.16 3.41 -0.99 0.00 1.70 -1.14 -3.58 118.95 118.51 2z4m s ARG 34 Ca 0.18 2.25 -0.10 0.00 -0.47 0.00 0.00 55.73 57.59 2z4m s ARG 34 Cb 0.33 -2.43 -0.02 0.00 -0.57 0.00 0.00 34.95 32.26 2z4m s ARG 34 CO -0.08 -0.98 0.78 0.09 -1.08 0.00 0.00 175.30 174.03 2z4m n ASN 35 N -0.65 -6.15 -0.34 -2.89 5.03 -1.26 -2.32 115.26 106.68 2z4m n ASN 35 Ca 0.08 -0.73 -0.02 0.00 0.87 0.00 0.00 54.58 54.78 2z4m n ASN 35 Cb 0.44 -4.03 -0.01 0.00 -1.02 0.00 0.00 39.78 35.16 2z4m n ASN 35 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2z4m n LYS 36 N -3.24 -1.77 -4.11 3.52 5.02 -1.24 -4.86 118.16 111.48 2z4m n LYS 36 Ca -0.09 0.25 -0.22 0.00 -2.02 0.00 0.00 58.31 56.22 2z4m n LYS 36 Cb 0.59 -3.72 -0.17 0.00 -0.02 0.00 0.00 35.03 31.71 2z4m n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4m s VAL 37 N -0.71 0.68 0.53 -0.18 0.11 -0.98 -3.77 120.40 116.09 2z4m s VAL 37 Ca 0.00 -0.16 -0.22 0.00 -2.93 0.00 0.00 61.98 58.67 2z4m s VAL 37 Cb 0.00 -0.71 -0.06 0.00 -1.53 0.00 0.00 36.38 34.08 2z4m s VAL 37 CO 0.00 0.28 1.31 1.41 -3.33 0.00 0.00 175.10 174.77 2z4m n HIS 38 N 4.38 2.16 -4.37 1.54 8.25 -1.17 -2.86 115.22 123.14 2z4m n HIS 38 Ca -0.19 0.44 -0.29 0.00 -0.26 0.00 0.00 57.72 57.43 2z4m n HIS 38 Cb 0.51 -2.35 -0.17 0.00 1.12 0.00 0.00 29.99 29.10 2z4m n HIS 38 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2z4m s ILE 39 N -1.29 1.48 0.43 1.59 -1.09 0.27 -3.24 121.20 119.35 2z4m s ILE 39 Ca 0.70 -0.62 -0.26 0.00 -2.23 0.00 0.00 60.65 58.24 2z4m s ILE 39 Cb -0.43 -1.36 -0.09 0.00 -1.58 0.00 0.00 42.46 38.99 2z4m s ILE 39 CO 0.50 0.44 1.45 -0.38 -1.23 0.00 0.00 174.94 175.73 2z4m n ILE 40 N 4.30 2.52 -1.83 2.92 5.41 -1.26 0.99 119.36 132.41 2z4m n ILE 40 Ca -0.19 -0.50 -0.40 0.00 1.00 0.00 0.00 62.75 62.66 2z4m n ILE 40 Cb 0.51 -1.89 -0.02 0.00 -0.71 0.00 0.00 39.64 37.53 2z4m n ILE 40 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2z4m n ASN 41 N 0.04 3.64 0.27 4.38 5.15 0.15 -4.16 115.26 124.73 2z4m n ASN 41 Ca 0.04 -2.79 0.14 0.00 -0.60 0.00 0.00 54.58 51.36 2z4m n ASN 41 Cb 0.40 -1.55 0.74 0.00 -0.53 0.00 0.00 39.78 38.84 2z4m n ASN 41 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2z4m h LEU 42 N 12.80 0.00 0.00 1.20 3.38 -1.89 0.28 115.31 131.08 2z4m h LEU 42 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2z4m h LEU 42 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2z4m h LEU 42 CO 1.71 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 179.62 2z4m n GLU 43 N -2.62 0.07 0.00 1.13 -0.58 -1.26 -2.90 120.64 114.47 2z4m n GLU 43 Ca -0.02 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2z4m n GLU 43 Cb 0.27 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2z4m n GLU 43 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2z4m n LYS 44 N -1.44 0.01 0.08 3.49 4.81 0.90 -4.82 118.16 121.19 2z4m n LYS 44 Ca 0.05 -0.18 -0.21 0.00 -0.87 0.00 0.00 58.31 57.10 2z4m n LYS 44 Cb 0.18 -0.52 -0.12 0.00 0.02 0.00 0.00 35.03 34.58 2z4m n LYS 44 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2z4m h THR 45 N 1.53 1.29 -0.70 3.15 2.02 -1.13 -3.29 112.91 115.78 2z4m h THR 45 Ca 0.00 -2.45 -0.01 0.00 0.77 0.00 0.00 66.41 64.73 2z4m h THR 45 Cb 0.63 2.64 -0.03 0.00 -1.74 0.00 0.00 68.15 69.64 2z4m h THR 45 CO 0.00 0.75 0.42 1.62 0.37 0.00 0.00 175.52 178.67 2z4m h VAL 46 N 0.29 1.20 0.00 3.16 3.04 -1.86 -0.92 116.25 121.16 2z4m h VAL 46 Ca -0.17 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2z4m h VAL 46 Cb 1.87 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2z4m h VAL 46 CO 0.23 0.21 0.07 -0.65 -1.01 0.00 0.00 177.57 176.42 2z4m h PRO 47 N 0.96 0.00 -0.02 4.17 0.11 -1.89 0.76 132.00 136.09 2z4m h PRO 47 Ca 0.25 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.13 2z4m h PRO 47 Cb -0.02 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.11 2z4m h PRO 47 CO -0.05 0.00 -0.89 0.52 -0.21 0.00 0.00 178.00 177.38 2z4m h MET 48 N 0.00 0.63 -0.82 1.05 2.86 -1.25 -3.29 114.93 114.10 2z4m h MET 48 Ca 0.00 -0.66 0.10 0.00 -2.06 0.00 0.00 59.70 57.08 2z4m h MET 48 Cb 0.14 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 2z4m h MET 48 CO 0.00 1.26 0.46 0.74 1.06 0.00 0.00 176.91 180.43 2z4m h PHE 49 N 0.27 0.83 0.00 -0.22 0.04 -0.69 -2.44 116.94 114.73 2z4m h PHE 49 Ca -0.11 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2z4m h PHE 49 Cb 1.55 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2z4m h PHE 49 CO 0.11 0.32 0.00 0.09 -0.60 0.00 0.00 178.31 178.23 2z4m n ASN 50 N -4.77 0.00 -0.31 2.17 4.13 -1.18 0.90 115.26 116.21 2z4m n ASN 50 Ca 0.14 0.80 0.31 0.00 1.68 0.00 0.00 54.58 57.51 2z4m n ASN 50 Cb 0.30 -0.30 0.67 0.00 -1.54 0.00 0.00 39.78 38.91 2z4m n ASN 50 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2z4m h GLU 51 N 0.00 0.12 0.15 3.52 4.39 -1.69 0.62 114.58 121.69 2z4m h GLU 51 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2z4m h GLU 51 Cb 0.00 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2z4m h GLU 51 CO 0.00 0.08 -0.07 0.00 -1.16 0.00 0.00 179.01 177.86 2z4m h ALA 52 N 1.49 -0.20 -0.17 3.43 0.00 -0.99 -3.07 119.26 119.75 2z4m h ALA 52 Ca 0.56 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2z4m h ALA 52 Cb 1.97 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2z4m h ALA 52 CO -0.10 -0.28 -0.34 -0.07 0.00 0.00 0.00 179.25 178.46 2z4m h LEU 53 N -0.87 0.36 0.11 0.00 4.07 0.15 -2.18 115.31 116.95 2z4m h LEU 53 Ca -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 2z4m h LEU 53 Cb 0.53 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2z4m h LEU 53 CO 0.03 0.68 -0.06 0.00 -1.08 0.00 0.00 178.44 178.02 2z4m h ALA 54 N 1.34 -1.02 0.00 1.53 0.00 0.11 -1.82 119.26 119.40 2z4m h ALA 54 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4m h ALA 54 Cb 0.75 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2z4m h ALA 54 CO 0.06 -1.01 0.00 0.93 0.00 0.00 0.00 179.25 179.23 2z4m h GLU 55 N -0.16 0.00 0.42 0.00 4.39 -1.63 -2.23 114.58 115.38 2z4m h GLU 55 Ca -0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2z4m h GLU 55 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2z4m h GLU 55 CO 0.02 0.00 -0.20 1.25 -1.16 0.00 0.00 179.01 178.92 2z4m h LEU 56 N 0.00 -0.48 -1.49 1.33 5.85 -1.11 -3.22 115.31 116.19 2z4m h LEU 56 Ca 0.00 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2z4m h LEU 56 Cb 0.01 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2z4m h LEU 56 CO 0.00 -0.05 -0.21 -0.55 -0.34 0.00 0.00 178.44 177.30 2z4m h ASN 57 N -1.07 0.07 0.00 1.25 -1.07 -1.12 -2.48 115.58 111.17 2z4m h ASN 57 Ca -0.06 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.30 2z4m h ASN 57 Cb 0.52 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.75 2z4m h ASN 57 CO 0.09 0.28 0.00 1.17 0.07 0.00 0.00 177.43 179.04 2z4m n LYS 58 N -4.26 0.00 0.06 4.14 0.00 -0.86 -1.06 118.16 116.18 2z4m n LYS 58 Ca -0.02 0.51 0.08 0.00 0.00 0.00 0.00 58.31 58.88 2z4m n LYS 58 Cb 0.28 -1.13 0.37 0.00 0.00 0.00 0.00 35.03 34.55 2z4m n LYS 58 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2z4m n ILE 59 N -1.36 1.05 0.34 3.15 -6.64 -1.22 -1.62 119.36 113.07 2z4m n ILE 59 Ca 0.00 0.31 0.15 0.00 -1.77 0.00 0.00 62.75 61.44 2z4m n ILE 59 Cb 0.00 -1.18 0.54 0.00 -1.44 0.00 0.00 39.64 37.56 2z4m n ILE 59 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2z4m h ALA 60 N 2.32 1.00 -0.55 -1.28 0.00 -0.65 -3.07 119.26 117.02 2z4m h ALA 60 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z4m h ALA 60 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2z4m h ALA 60 CO 0.00 0.00 0.30 0.66 0.00 0.00 0.00 179.25 180.21 2z4m h SER 61 N 0.00 0.68 -0.98 0.00 4.64 -0.12 -1.93 113.55 115.85 2z4m h SER 61 Ca 0.00 -0.09 -0.74 0.00 -0.47 0.00 0.00 61.79 60.49 2z4m h SER 61 Cb 0.53 -0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 62.33 2z4m h SER 61 CO 0.00 0.57 2.44 0.54 -0.87 0.00 0.00 176.83 179.51 2z4m n ARG 62 N -4.62 3.67 -4.19 4.77 3.00 -1.17 -4.53 116.66 113.58 2z4m n ARG 62 Ca 0.03 -3.25 -0.36 0.00 -0.01 0.00 0.00 57.85 54.26 2z4m n ARG 62 Cb 0.08 -2.93 -0.04 0.00 0.00 0.00 0.00 32.46 29.57 2z4m n ARG 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2z4m n LYS 63 N 3.84 -2.20 -1.43 5.56 5.02 -1.21 -4.63 118.16 123.12 2z4m n LYS 63 Ca 0.49 0.27 -0.47 0.00 -2.02 0.00 0.00 58.31 56.58 2z4m n LYS 63 Cb 0.34 -4.93 -0.13 0.00 -0.02 0.00 0.00 35.03 30.29 2z4m n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4m n GLY 64 N -1.19 -0.28 3.56 0.72 0.00 -0.73 -4.77 105.19 102.50 2z4m n GLY 64 Ca 0.09 1.10 -0.24 0.00 0.00 0.00 0.00 46.02 46.97 2z4m n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4m s LYS 65 N 7.93 2.33 -0.20 1.61 1.02 -1.26 -4.59 119.74 126.58 2z4m s LYS 65 Ca 1.27 -0.18 -0.17 0.00 0.02 0.00 0.00 55.97 56.91 2z4m s LYS 65 Cb -1.23 -5.02 -0.04 0.00 -0.52 0.00 0.00 37.83 31.03 2z4m s LYS 65 CO 0.52 -3.67 0.44 0.42 -0.92 0.00 0.00 175.35 172.14 2z4m s ILE 66 N 11.21 5.17 -0.45 2.17 -1.09 -1.26 -0.70 121.20 136.25 2z4m s ILE 66 Ca 0.75 0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 59.85 2z4m s ILE 66 Cb -0.08 -3.77 0.09 0.00 -1.58 0.00 0.00 42.46 37.13 2z4m s ILE 66 CO 0.02 0.23 0.33 -0.76 -1.23 0.00 0.00 174.94 173.53 2z4m s LEU 67 N 1.39 5.46 0.31 2.97 1.43 -0.98 0.21 118.68 129.47 2z4m s LEU 67 Ca 0.21 -1.59 -0.28 0.00 -1.03 0.00 0.00 54.13 51.43 2z4m s LEU 67 Cb -0.15 -2.05 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 2z4m s LEU 67 CO 0.09 -0.62 1.06 -0.36 0.23 0.00 0.00 176.35 176.74 2z4m s PHE 68 N 1.46 3.56 -0.10 0.29 0.40 0.60 -0.63 117.98 123.55 2z4m s PHE 68 Ca 0.04 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.09 2z4m s PHE 68 Cb -0.25 -3.20 0.02 0.00 0.51 0.00 0.00 43.02 40.11 2z4m s PHE 68 CO 0.02 -0.42 -0.09 0.08 0.70 0.00 0.00 175.22 175.51 2z4m s VAL 69 N -1.30 1.07 -0.44 -0.44 1.01 -0.24 0.44 120.40 120.49 2z4m s VAL 69 Ca 0.48 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.17 2z4m s VAL 69 Cb -0.28 -1.05 0.34 0.00 0.00 0.00 0.00 36.38 35.38 2z4m s VAL 69 CO 0.36 0.37 1.16 0.61 0.00 0.00 0.00 175.10 177.59 2z4m n GLY 70 N 4.59 0.85 0.43 4.51 0.00 -0.38 0.49 105.19 115.69 2z4m n GLY 70 Ca -0.16 -0.07 0.25 0.00 0.00 0.00 0.00 46.02 46.04 2z4m n GLY 70 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4m h THR 71 N 2.73 0.62 -3.89 2.61 2.02 -1.69 -3.28 112.91 112.04 2z4m h THR 71 Ca -0.13 -0.02 -0.56 0.00 0.77 0.00 0.00 66.41 66.47 2z4m h THR 71 Cb 1.14 0.55 0.17 0.00 -1.74 0.00 0.00 68.15 68.26 2z4m h THR 71 CO 0.10 0.01 0.28 2.29 0.37 0.00 0.00 175.52 178.58 2z4m n LYS 72 N -4.34 0.80 0.27 6.66 2.85 -1.26 -4.64 118.16 118.51 2z4m n LYS 72 Ca 0.16 0.33 -0.16 0.00 -1.05 0.00 0.00 58.31 57.59 2z4m n LYS 72 Cb 0.82 -2.35 -0.08 0.00 -0.65 0.00 0.00 35.03 32.77 2z4m n LYS 72 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2z4m h ARG 73 N 0.16 -0.66 -0.70 -1.58 9.65 -1.91 -1.31 114.38 118.02 2z4m h ARG 73 Ca -0.49 0.05 0.09 0.00 -1.10 0.00 0.00 59.98 58.53 2z4m h ARG 73 Cb 1.34 0.15 -0.11 0.00 -1.39 0.00 0.00 29.97 29.96 2z4m h ARG 73 CO 0.50 -0.44 -0.48 0.00 2.80 0.00 0.00 179.97 182.35 2z4m h ALA 74 N -0.18 -0.36 0.00 2.80 0.00 -1.93 -1.85 119.26 117.74 2z4m h ALA 74 Ca -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2z4m h ALA 74 Cb 0.55 1.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2z4m h ALA 74 CO 0.08 -0.86 -0.21 0.00 0.00 0.00 0.00 179.25 178.26 2z4m h ALA 75 N 0.62 0.89 -0.13 0.00 0.00 -1.85 -3.40 119.26 115.38 2z4m h ALA 75 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2z4m h ALA 75 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2z4m h ALA 75 CO -0.77 0.09 -0.08 0.45 0.00 0.00 0.00 179.25 178.94 2z4m n SER 76 N -3.06 -0.14 0.16 0.00 2.88 -0.49 0.75 113.62 113.72 2z4m n SER 76 Ca 0.03 0.96 0.11 0.00 -1.33 0.00 0.00 58.87 58.64 2z4m n SER 76 Cb 0.56 -0.39 0.58 0.00 -0.75 0.00 0.00 64.21 64.21 2z4m n SER 76 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2z4m n GLU 77 N -3.19 0.14 -0.10 -1.46 2.13 -1.26 -2.68 120.64 114.22 2z4m n GLU 77 Ca 0.00 0.63 -0.23 0.00 0.66 0.00 0.00 57.16 58.22 2z4m n GLU 77 Cb 0.03 -1.95 -0.12 0.00 0.27 0.00 0.00 31.44 29.67 2z4m n GLU 77 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z4m n ALA 78 N -1.78 1.08 -0.31 4.31 0.00 0.16 -4.43 120.51 119.56 2z4m n ALA 78 Ca -0.01 -0.84 0.14 0.00 0.00 0.00 0.00 53.44 52.72 2z4m n ALA 78 Cb 0.04 -0.27 0.32 0.00 0.00 0.00 0.00 19.45 19.54 2z4m n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4m h VAL 79 N -0.54 0.44 -0.11 0.00 2.07 0.55 -1.70 116.25 116.97 2z4m h VAL 79 Ca -0.53 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 66.89 2z4m h VAL 79 Cb 1.70 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2z4m h VAL 79 CO -0.18 0.07 -0.07 0.07 0.02 0.00 0.00 177.57 177.47 2z4m h LYS 80 N 0.37 -0.08 0.07 1.57 2.10 -1.77 -2.91 116.57 115.92 2z4m h LYS 80 Ca 0.57 0.01 0.02 0.00 -2.00 0.00 0.00 60.65 59.25 2z4m h LYS 80 Cb 1.11 0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.43 2z4m h LYS 80 CO -0.55 -0.05 -0.21 -0.44 -2.00 0.00 0.00 179.45 176.20 2z4m h ASP 81 N -0.08 -0.59 0.00 7.07 3.32 -1.52 -0.93 116.42 123.68 2z4m h ASP 81 Ca 0.07 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2z4m h ASP 81 Cb 0.18 0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2z4m h ASP 81 CO -0.16 -0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.08 2z4m n ALA 82 N -2.54 -0.19 -0.13 3.45 0.00 -1.11 -2.25 120.51 117.74 2z4m n ALA 82 Ca -0.06 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.56 2z4m n ALA 82 Cb 0.25 0.24 0.56 0.00 0.00 0.00 0.00 19.45 20.50 2z4m n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4m h ALA 83 N -1.56 2.26 -0.02 0.00 0.00 -1.57 0.15 119.26 118.52 2z4m h ALA 83 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z4m h ALA 83 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z4m h ALA 83 CO 0.00 -0.45 0.00 -0.11 0.00 0.00 0.00 179.25 178.69 2z4m n LEU 84 N -4.44 0.91 -1.35 0.00 0.00 -0.36 -3.15 117.00 108.61 2z4m n LEU 84 Ca 0.14 -0.46 0.06 0.00 0.00 0.00 0.00 56.01 55.75 2z4m n LEU 84 Cb 0.58 -0.40 0.31 0.00 0.00 0.00 0.00 43.42 43.91 2z4m n LEU 84 CO 0.34 0.21 0.80 -1.20 0.00 0.00 0.00 177.39 177.54 2z4m n SER 85 N -0.08 4.49 0.00 1.96 7.64 0.52 -4.98 113.62 123.17 2z4m n SER 85 Ca 0.01 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 56.82 2z4m n SER 85 Cb 0.22 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2z4m n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4m n ASP 87 N 0.48 3.60 -4.83 0.00 2.03 -1.26 -4.78 116.55 111.79 2z4m n ASP 87 Ca 0.00 -1.96 -0.22 0.00 0.52 0.00 0.00 54.79 53.14 2z4m n ASP 87 Cb 0.00 -0.77 -0.04 0.00 -0.72 0.00 0.00 41.12 39.59 2z4m n ASP 87 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2z4m s GLN 88 N 0.68 2.88 0.05 -0.67 -0.21 -1.19 -4.08 119.66 117.13 2z4m s GLN 88 Ca 0.01 -1.11 0.04 0.00 0.02 0.00 0.00 55.36 54.32 2z4m s GLN 88 Cb 0.01 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.44 2z4m s GLN 88 CO 0.00 0.32 -0.12 -0.06 -2.12 0.00 0.00 175.29 173.31 2z4m s PHE 89 N -2.18 1.01 0.28 0.91 0.40 0.58 -4.45 117.98 114.53 2z4m s PHE 89 Ca 0.35 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.28 2z4m s PHE 89 Cb -0.07 -0.59 -0.06 0.00 0.51 0.00 0.00 43.02 42.81 2z4m s PHE 89 CO 0.25 0.01 0.04 -0.59 0.70 0.00 0.00 175.22 175.63 2z4m s PHE 90 N -1.17 1.75 -0.28 0.36 -0.12 -1.19 0.22 117.98 117.55 2z4m s PHE 90 Ca -0.04 -0.97 -0.00 0.00 -0.05 0.00 0.00 56.93 55.87 2z4m s PHE 90 Cb -0.09 -1.07 0.16 0.00 -0.63 0.00 0.00 43.02 41.39 2z4m s PHE 90 CO 0.01 -0.05 0.47 0.08 -0.05 0.00 0.00 175.22 175.68 2z4m s VAL 91 N -3.41 -0.76 -0.01 -2.49 1.01 0.17 -4.14 120.40 110.78 2z4m s VAL 91 Ca 0.34 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2z4m s VAL 91 Cb 0.07 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2z4m s VAL 91 CO 0.13 -0.11 0.88 -0.46 0.00 0.00 0.00 175.10 175.54 2z4m n ASN 92 N 5.39 1.48 -4.00 3.32 6.94 -1.26 -1.25 115.26 125.88 2z4m n ASN 92 Ca -0.01 -1.81 -0.31 0.00 -0.02 0.00 0.00 54.58 52.43 2z4m n ASN 92 Cb 0.51 -0.03 -0.15 0.00 -2.36 0.00 0.00 39.78 37.75 2z4m n ASN 92 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2z4m s HIS 93 N -0.83 3.21 0.00 -2.53 3.76 -1.26 -3.95 115.29 113.69 2z4m s HIS 93 Ca 0.02 -2.47 0.00 0.00 -0.15 0.00 0.00 55.06 52.45 2z4m s HIS 93 Cb 0.01 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.43 2z4m s HIS 93 CO 0.00 -0.89 0.00 2.89 -0.85 0.00 0.00 174.74 175.89 2z4m n ARG 94 N 4.43 -0.38 -1.52 1.40 0.00 -1.26 -4.54 116.66 114.79 2z4m n ARG 94 Ca -0.05 0.51 -0.41 0.00 -0.00 0.00 0.00 57.85 57.89 2z4m n ARG 94 Cb 0.42 -0.46 -0.06 0.00 -0.00 0.00 0.00 32.46 32.36 2z4m n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2z4m n TRP 95 N 1.32 1.36 -1.04 2.89 -0.00 -1.26 -4.88 117.44 115.83 2z4m n TRP 95 Ca 0.00 0.18 -0.35 0.00 -0.00 0.00 0.00 57.50 57.33 2z4m n TRP 95 Cb 0.14 -2.57 0.08 0.00 -0.00 0.00 0.00 31.31 28.96 2z4m n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2z4m n LEU 96 N 12.95 -0.95 -4.48 5.87 7.99 -1.26 -4.85 117.00 132.27 2z4m n LEU 96 Ca 0.43 0.43 -0.43 0.00 -0.01 0.00 0.00 56.01 56.43 2z4m n LEU 96 Cb 0.36 -1.12 -0.03 0.00 -0.11 0.00 0.00 43.42 42.52 2z4m n LEU 96 CO 0.76 -3.89 1.04 -0.83 -1.51 0.00 0.00 177.39 172.97 2z4m s GLY 97 N -1.58 1.66 0.00 -0.72 0.00 -1.26 -3.93 107.32 101.49 2z4m s GLY 97 Ca 0.58 -2.45 0.00 0.00 0.00 0.00 0.00 44.72 42.84 2z4m s GLY 97 CO 0.66 2.17 0.00 0.61 0.00 0.00 0.00 173.10 176.54 2z4m n GLY 98 N 5.74 1.02 0.30 0.20 0.00 -1.26 -4.86 105.19 106.33 2z4m n GLY 98 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.39 2z4m n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m h MET 99 N 2.64 0.00 0.00 1.61 -0.00 -1.83 1.75 114.93 119.09 2z4m h MET 99 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 59.70 59.33 2z4m h MET 99 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.54 2z4m h MET 99 CO 0.00 0.00 -2.23 1.28 -0.00 0.00 0.00 176.91 175.96 2z4m n LEU 100 N -2.80 1.87 -0.05 -0.10 4.32 -1.26 -4.11 117.00 114.87 2z4m n LEU 100 Ca -0.02 0.32 -0.10 0.00 -0.02 0.00 0.00 56.01 56.19 2z4m n LEU 100 Cb 0.18 -0.77 -0.09 0.00 -1.62 0.00 0.00 43.42 41.12 2z4m n LEU 100 CO 0.15 0.41 0.31 0.00 -1.22 0.00 0.00 177.39 177.04 2z4m h THR 101 N -0.95 1.23 -0.30 -5.08 1.03 -1.82 -3.29 112.91 103.73 2z4m h THR 101 Ca -0.56 -1.82 -0.18 0.00 -0.01 0.00 0.00 66.41 63.83 2z4m h THR 101 Cb 1.48 2.29 -0.09 0.00 -1.07 0.00 0.00 68.15 70.76 2z4m h THR 101 CO -0.34 0.40 0.23 -3.20 -0.01 0.00 0.00 175.52 172.61 2z4m n ASN 102 N -4.70 4.75 -0.22 0.00 5.15 0.59 -4.46 115.26 116.36 2z4m n ASN 102 Ca -0.07 -2.67 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 2z4m n ASN 102 Cb 0.33 -0.86 0.12 0.00 -0.53 0.00 0.00 39.78 38.84 2z4m n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2z4m h TRP 103 N 0.84 0.53 -0.86 1.20 7.01 -1.46 0.98 115.95 124.19 2z4m h TRP 103 Ca 0.19 0.03 0.25 0.00 2.11 0.00 0.00 58.89 61.47 2z4m h TRP 103 Cb 1.23 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 28.12 2z4m h TRP 103 CO 0.54 0.18 0.76 1.57 -2.79 0.00 0.00 178.44 178.70 2z4m h LYS 104 N 0.52 0.00 0.00 2.65 2.10 -1.89 0.05 116.57 120.00 2z4m h LYS 104 Ca 0.33 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.68 2z4m h LYS 104 Cb 0.36 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.64 2z4m h LYS 104 CO -0.28 0.00 -2.11 2.41 -2.00 0.00 0.00 179.45 177.48 2z4m n THR 105 N -3.85 1.11 -0.06 0.07 -1.04 -0.51 -4.54 114.28 105.46 2z4m n THR 105 Ca 0.18 -0.40 0.03 0.00 -2.04 0.00 0.00 64.05 61.82 2z4m n THR 105 Cb 1.05 -1.29 0.38 0.00 -1.82 0.00 0.00 70.33 68.65 2z4m n THR 105 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2z4m h VAL 106 N -0.13 1.13 -0.13 12.58 2.07 -0.35 -2.04 116.25 129.37 2z4m h VAL 106 Ca -0.45 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2z4m h VAL 106 Cb 1.63 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2z4m h VAL 106 CO -0.11 0.12 0.02 0.08 0.02 0.00 0.00 177.57 177.70 2z4m h ARG 107 N 0.68 0.17 -0.93 1.57 0.11 -1.24 -2.38 114.38 112.37 2z4m h ARG 107 Ca 0.19 -0.02 0.18 0.00 0.10 0.00 0.00 59.98 60.43 2z4m h ARG 107 Cb -0.07 -0.04 -0.08 0.00 1.11 0.00 0.00 29.97 30.89 2z4m h ARG 107 CO -0.04 0.18 0.60 1.96 0.10 0.00 0.00 179.97 182.76 2z4m h GLN 108 N 0.18 0.59 -0.25 0.08 1.08 -1.60 0.27 115.11 115.45 2z4m h GLN 108 Ca 0.04 -0.04 -0.17 0.00 -1.45 0.00 0.00 58.65 57.04 2z4m h GLN 108 Cb 0.09 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2z4m h GLN 108 CO -0.00 0.39 -0.52 0.77 -0.95 0.00 0.00 178.83 178.52 2z4m h SER 109 N 0.61 0.77 -0.74 1.46 0.02 -1.57 -2.96 113.55 111.13 2z4m h SER 109 Ca 0.49 -0.40 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2z4m h SER 109 Cb 0.93 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 2z4m h SER 109 CO -0.24 1.14 0.40 0.40 -1.14 0.00 0.00 176.83 177.40 2z4m h ILE 110 N 0.54 0.90 -0.11 3.27 2.04 -0.52 -0.69 117.51 122.95 2z4m h ILE 110 Ca 0.02 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.65 2z4m h ILE 110 Cb 1.08 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2z4m h ILE 110 CO 0.11 0.13 0.05 0.50 0.00 0.00 0.00 178.15 178.93 2z4m h LYS 111 N 0.70 0.11 -0.91 2.37 3.11 -1.21 -0.78 116.57 119.96 2z4m h LYS 111 Ca 0.35 -0.01 0.15 0.00 -2.81 0.00 0.00 60.65 58.33 2z4m h LYS 111 Cb 0.32 -0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 31.45 2z4m h LYS 111 CO -0.24 0.07 0.58 -0.09 -2.81 0.00 0.00 179.45 176.97 2z4m h ARG 112 N 0.11 0.70 -0.17 1.90 9.65 -1.13 -0.23 114.38 125.21 2z4m h ARG 112 Ca 0.05 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2z4m h ARG 112 Cb 0.01 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2z4m h ARG 112 CO -0.04 0.46 0.06 1.25 2.80 0.00 0.00 179.97 184.50 2z4m h LEU 113 N 0.72 0.24 0.50 3.80 6.46 -0.02 -1.70 115.31 125.31 2z4m h LEU 113 Ca 0.46 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 2z4m h LEU 113 Cb 0.73 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2z4m h LEU 113 CO -0.22 0.37 -0.33 0.11 -0.62 0.00 0.00 178.44 177.75 2z4m h LYS 114 N 0.11 -0.75 0.00 1.25 1.79 0.27 -1.54 116.57 117.69 2z4m h LYS 114 Ca 0.06 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2z4m h LYS 114 Cb 0.21 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2z4m h LYS 114 CO -0.00 -0.50 0.22 0.38 -1.08 0.00 0.00 179.45 178.46 2z4m h ASP 115 N -0.78 0.00 0.78 0.86 3.04 -1.24 0.23 116.42 119.31 2z4m h ASP 115 Ca -0.07 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.48 2z4m h ASP 115 Cb 0.63 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.89 2z4m h ASP 115 CO 0.05 0.00 -1.28 -0.07 -2.04 0.00 0.00 179.24 175.90 2z4m h LEU 116 N 0.00 0.05 -1.22 0.15 3.38 -0.45 -3.27 115.31 113.95 2z4m h LEU 116 Ca 0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2z4m h LEU 116 Cb 0.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2z4m h LEU 116 CO 0.00 1.06 -0.37 -0.33 0.09 0.00 0.00 178.44 178.89 2z4m h GLU 117 N 0.01 0.04 0.00 1.13 5.08 0.41 -1.97 114.58 119.28 2z4m h GLU 117 Ca -0.12 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2z4m h GLU 117 Cb 1.88 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.11 2z4m h GLU 117 CO 0.12 0.40 -0.36 1.79 -1.00 0.00 0.00 179.01 179.96 2z4m h THR 118 N 0.03 1.19 0.00 1.13 1.35 -1.58 -2.86 112.91 112.16 2z4m h THR 118 Ca 0.00 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2z4m h THR 118 Cb 0.67 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2z4m h THR 118 CO 0.05 0.35 0.00 0.00 -0.25 0.00 0.00 175.52 175.67 2z4m n GLN 119 N -4.01 0.00 -0.38 4.72 1.13 -0.74 -1.96 117.38 116.14 2z4m n GLN 119 Ca -0.02 0.00 0.35 0.00 -1.94 0.00 0.00 57.00 55.39 2z4m n GLN 119 Cb 0.41 -0.49 0.62 0.00 0.11 0.00 0.00 30.24 30.88 2z4m n GLN 119 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2z4m n SER 120 N 0.00 0.28 -0.11 1.08 3.41 -1.25 -0.75 113.62 116.28 2z4m n SER 120 Ca 0.00 1.50 -0.12 0.00 -0.26 0.00 0.00 58.87 59.99 2z4m n SER 120 Cb 0.00 -0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 63.13 2z4m n SER 120 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2z4m h GLN 121 N 0.00 -0.34 0.00 4.33 -0.00 -1.42 -3.44 115.11 114.24 2z4m h GLN 121 Ca 0.85 0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 59.49 2z4m h GLN 121 Cb 2.48 0.08 0.00 0.00 0.00 0.00 0.00 27.48 30.03 2z4m h GLN 121 CO -0.61 -0.23 -0.01 -0.40 0.00 0.00 0.00 178.83 177.58 2z4m n ASP 122 N -4.99 0.33 -1.28 -0.69 3.85 0.07 -4.97 116.55 108.87 2z4m n ASP 122 Ca -0.03 -1.10 0.00 0.00 -0.71 0.00 0.00 54.79 52.94 2z4m n ASP 122 Cb 0.29 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 2z4m n ASP 122 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z4m n GLY 123 N 4.54 2.18 1.19 6.12 0.00 -1.26 -3.88 105.19 114.07 2z4m n GLY 123 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2z4m n GLY 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z4m n THR 124 N 1.06 2.56 0.00 2.61 5.66 -1.26 -4.51 114.28 120.40 2z4m n THR 124 Ca 0.00 -2.85 0.00 0.00 -3.05 0.00 0.00 64.05 58.15 2z4m n THR 124 Cb 0.48 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.90 2z4m n THR 124 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2z4m n PHE 125 N -1.11 0.00 0.26 1.09 7.35 -1.25 -4.67 117.46 119.13 2z4m n PHE 125 Ca 0.33 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 57.19 2z4m n PHE 125 Cb 1.01 0.00 0.86 0.00 0.35 0.00 0.00 39.48 41.71 2z4m n PHE 125 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2z4m h ASP 126 N 0.00 0.00 -1.38 -2.13 3.04 -1.87 -3.43 116.42 110.65 2z4m h ASP 126 Ca 0.00 0.00 -0.75 0.00 -3.24 0.00 0.00 57.03 53.04 2z4m h ASP 126 Cb 0.86 0.00 0.04 0.00 -1.04 0.00 0.00 39.33 39.19 2z4m h ASP 126 CO 0.00 0.00 0.49 2.29 -2.04 0.00 0.00 179.24 179.98 2z4m n LYS 127 N -2.67 0.69 -1.39 4.15 -0.00 -1.26 -4.56 118.16 113.12 2z4m n LYS 127 Ca -0.02 0.25 0.09 0.00 -0.00 0.00 0.00 58.31 58.63 2z4m n LYS 127 Cb 0.13 -1.85 -0.05 0.00 -0.00 0.00 0.00 35.03 33.26 2z4m n LYS 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2z4m n LEU 128 N 3.11 -1.24 -4.23 -5.58 -0.00 -1.26 -4.33 117.00 103.47 2z4m n LEU 128 Ca 0.22 2.43 -0.34 0.00 -0.00 0.00 0.00 56.01 58.33 2z4m n LEU 128 Cb 0.11 -2.81 0.14 0.00 -0.00 0.00 0.00 43.42 40.86 2z4m n LEU 128 CO 0.70 -1.40 -0.82 0.35 -0.00 0.00 0.00 177.39 176.22 2z4m n THR 129 N -3.40 0.00 0.00 1.96 -2.24 -1.26 -4.50 114.28 104.84 2z4m n THR 129 Ca -0.05 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2z4m n THR 129 Cb 0.55 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2z4m n THR 129 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z4m n LYS 130 N -1.04 0.00 0.00 -0.78 4.76 -1.26 -2.84 118.16 117.00 2z4m n LYS 130 Ca 0.01 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2z4m n LYS 130 Cb 0.64 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 2z4m n LYS 130 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2z4m n LYS 131 N -0.96 0.00 0.08 1.97 3.00 -1.26 -1.51 118.16 119.48 2z4m n LYS 131 Ca 0.00 0.47 -0.08 0.00 -0.00 0.00 0.00 58.31 58.69 2z4m n LYS 131 Cb 0.04 -1.46 -0.05 0.00 0.00 0.00 0.00 35.03 33.57 2z4m n LYS 131 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2z4m h GLU 132 N 0.00 0.11 0.24 1.64 4.39 -1.83 -2.89 114.58 116.25 2z4m h GLU 132 Ca 0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2z4m h GLU 132 Cb 0.00 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2z4m h GLU 132 CO 0.00 0.97 -0.48 0.00 -1.16 0.00 0.00 179.01 178.34 2z4m h ALA 133 N 0.98 -1.03 -0.65 3.43 0.00 -1.62 0.33 119.26 120.71 2z4m h ALA 133 Ca -0.04 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2z4m h ALA 133 Cb 1.62 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 20.17 2z4m h ALA 133 CO 0.14 -1.11 0.40 1.25 0.00 0.00 0.00 179.25 179.92 2z4m h LEU 134 N -0.78 0.65 -0.65 0.00 5.85 -1.37 -1.11 115.31 117.90 2z4m h LEU 134 Ca -0.03 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.83 2z4m h LEU 134 Cb 0.74 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 2z4m h LEU 134 CO -0.19 0.45 0.07 0.24 -0.34 0.00 0.00 178.44 178.68 2z4m h MET 135 N 0.78 0.18 -0.04 1.25 2.86 -1.20 0.20 114.93 118.96 2z4m h MET 135 Ca 0.26 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.75 2z4m h MET 135 Cb 0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2z4m h MET 135 CO -0.11 0.12 -0.60 -0.09 1.06 0.00 0.00 176.91 177.29 2z4m h ARG 136 N 0.18 0.14 0.79 1.72 2.43 -0.45 -3.28 114.38 115.92 2z4m h ARG 136 Ca 0.35 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2z4m h ARG 136 Cb 0.58 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2z4m h ARG 136 CO -0.51 0.70 -0.38 1.15 -1.51 0.00 0.00 179.97 179.42 2z4m h THR 137 N 0.11 0.00 -0.99 0.20 2.02 0.56 -3.06 112.91 111.75 2z4m h THR 137 Ca -0.01 -0.06 0.28 0.00 0.77 0.00 0.00 66.41 67.39 2z4m h THR 137 Cb 1.09 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.32 2z4m h THR 137 CO 0.09 0.00 0.05 -0.09 0.37 0.00 0.00 175.52 175.94 2z4m h ARG 138 N -1.13 0.01 -0.50 6.66 9.65 -1.08 0.13 114.38 128.13 2z4m h ARG 138 Ca -0.11 -0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.87 2z4m h ARG 138 Cb 0.82 -0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.30 2z4m h ARG 138 CO 0.18 0.01 -0.13 1.49 2.80 0.00 0.00 179.97 184.31 2z4m h GLU 139 N 0.01 -0.01 -0.86 0.20 4.81 -1.59 -0.93 114.58 116.21 2z4m h GLU 139 Ca 0.61 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.87 2z4m h GLU 139 Cb 1.28 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 2z4m h GLU 139 CO -0.92 -0.00 0.57 -0.07 -0.73 0.00 0.00 179.01 177.85 2z4m h LEU 140 N -0.01 0.94 0.00 1.64 4.07 -0.73 -2.10 115.31 119.12 2z4m h LEU 140 Ca 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.18 2z4m h LEU 140 Cb 0.37 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2z4m h LEU 140 CO -0.52 0.65 0.00 -0.62 -1.08 0.00 0.00 178.44 176.88 2z4m n GLU 141 N -4.43 0.00 -0.09 1.13 1.02 -0.36 -0.90 120.64 117.01 2z4m n GLU 141 Ca 0.11 0.40 -0.06 0.00 -0.02 0.00 0.00 57.16 57.59 2z4m n GLU 141 Cb 0.08 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2z4m n GLU 141 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2z4m h LYS 142 N 0.00 -0.09 -0.99 3.49 3.11 -1.59 -1.69 116.57 118.80 2z4m h LYS 142 Ca 0.00 0.01 0.25 0.00 -2.81 0.00 0.00 60.65 58.10 2z4m h LYS 142 Cb 0.00 0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 31.18 2z4m h LYS 142 CO 0.00 -0.06 0.66 -0.07 -2.81 0.00 0.00 179.45 177.17 2z4m h LEU 143 N -0.10 0.34 -0.29 5.20 3.38 -1.33 0.68 115.31 123.19 2z4m h LEU 143 Ca 0.17 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2z4m h LEU 143 Cb 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z4m h LEU 143 CO -0.39 0.10 0.00 -0.08 0.09 0.00 0.00 178.44 178.16 2z4m h GLU 144 N 0.32 0.00 0.08 1.13 4.57 -0.07 0.69 114.58 121.31 2z4m h GLU 144 Ca 0.53 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.54 2z4m h GLU 144 Cb 1.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.08 2z4m h GLU 144 CO -0.19 0.00 -0.82 -0.91 -1.18 0.00 0.00 179.01 175.90 2z4m h ASN 145 N 0.00 0.27 0.33 1.04 -0.26 0.53 -2.05 115.58 115.45 2z4m h ASN 145 Ca 0.00 -0.89 -0.32 0.00 -0.56 0.00 0.00 56.30 54.53 2z4m h ASN 145 Cb 0.83 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.95 2z4m h ASN 145 CO 0.00 1.37 -1.90 -1.54 -1.06 0.00 0.00 177.43 174.29 2z4m n SER 146 N -4.23 0.88 -0.21 5.81 3.41 -0.35 -4.21 113.62 114.73 2z4m n SER 146 Ca -0.18 0.29 0.02 0.00 -0.26 0.00 0.00 58.87 58.75 2z4m n SER 146 Cb 0.74 0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.76 2z4m n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z4m n LEU 147 N -3.04 1.61 0.00 1.04 4.77 0.23 -4.81 117.00 116.80 2z4m n LEU 147 Ca -0.23 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 2z4m n LEU 147 Cb 1.07 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2z4m n LEU 147 CO 0.44 0.36 0.25 0.61 -1.33 0.00 0.00 177.39 177.72 2z4m n GLY 148 N 0.20 -1.62 0.00 -0.72 0.00 -0.59 0.13 105.19 102.59 2z4m n GLY 148 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2z4m n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4m n GLY 149 N 0.23 0.00 0.00 -0.02 0.00 -1.25 -0.30 105.19 103.84 2z4m n GLY 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4m n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z4m n ILE 150 N -0.65 0.00 -0.35 -0.61 3.06 -1.22 -3.19 119.36 116.41 2z4m n ILE 150 Ca 0.00 -0.15 0.28 0.00 -2.50 0.00 0.00 62.75 60.38 2z4m n ILE 150 Cb 0.00 0.85 0.53 0.00 0.54 0.00 0.00 39.64 41.56 2z4m n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2z4m h LYS 151 N 0.00 0.20 -3.95 9.51 2.10 0.42 -3.23 116.57 121.62 2z4m h LYS 151 Ca 0.00 -0.01 -0.76 0.00 -2.00 0.00 0.00 60.65 57.88 2z4m h LYS 151 Cb 0.00 -0.04 -0.28 0.00 -0.90 0.00 0.00 32.23 31.01 2z4m h LYS 151 CO 0.00 0.13 -0.14 -0.51 -2.00 0.00 0.00 179.45 176.93 2z4m s ASP 152 N -4.75 6.19 -0.36 7.07 1.01 -1.26 -4.86 116.67 119.71 2z4m s ASP 152 Ca -0.09 -2.34 -0.04 0.00 0.71 0.00 0.00 52.55 50.78 2z4m s ASP 152 Cb 0.31 -2.12 0.22 0.00 1.01 0.00 0.00 42.92 42.34 2z4m s ASP 152 CO 0.79 -0.64 1.08 0.80 0.21 0.00 0.00 175.17 177.41 2z4m n MET 153 N 4.40 0.17 -2.04 8.23 1.56 -1.22 -5.06 117.12 123.17 2z4m n MET 153 Ca 0.02 -0.93 -0.27 0.00 -0.27 0.00 0.00 57.70 56.25 2z4m n MET 153 Cb 0.43 -0.16 -0.06 0.00 2.15 0.00 0.00 33.22 35.58 2z4m n MET 153 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2z4m s GLY 154 N 0.65 0.13 0.00 -5.12 0.00 -1.26 -4.72 107.32 97.00 2z4m s GLY 154 Ca 0.25 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2z4m s GLY 154 CO -0.10 3.55 0.00 0.61 0.00 0.00 0.00 173.10 177.16 2z4m n GLY 155 N 6.38 3.11 3.76 0.20 0.00 -1.26 -5.07 105.19 112.30 2z4m n GLY 155 Ca 0.42 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2z4m n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4m s LEU 156 N 0.00 3.96 0.69 0.99 1.02 -1.26 -4.99 118.68 119.08 2z4m s LEU 156 Ca 0.00 2.47 -0.14 0.00 0.02 0.00 0.00 54.13 56.48 2z4m s LEU 156 Cb 0.00 -4.25 0.01 0.00 0.02 0.00 0.00 46.19 41.98 2z4m s LEU 156 CO 0.00 -1.14 1.12 -2.16 0.02 0.00 0.00 176.35 174.19 2z4m s PRO 157 N -2.76 2.63 0.45 1.29 0.04 -1.26 -4.93 135.00 130.46 2z4m s PRO 157 Ca 0.66 1.39 0.23 0.00 0.04 0.00 0.00 61.00 63.32 2z4m s PRO 157 Cb -0.33 -1.93 1.06 0.00 0.04 0.00 0.00 34.50 33.34 2z4m s PRO 157 CO 0.39 -1.38 1.91 -0.44 0.04 0.00 0.00 177.00 177.52 2z4m h ASP 158 N -0.20 0.00 -0.54 6.66 3.45 -1.25 -3.47 116.42 121.07 2z4m h ASP 158 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2z4m h ASP 158 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2z4m h ASP 158 CO 0.53 0.23 0.00 0.00 -1.57 0.00 0.00 179.24 178.43 2z4m n ALA 159 N -2.30 0.00 -3.62 3.45 0.00 -0.89 -4.56 120.51 112.60 2z4m n ALA 159 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2z4m n ALA 159 Cb 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 2z4m n ALA 159 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2z4m s LEU 160 N 0.00 -0.67 -0.32 0.00 2.34 -1.11 -2.33 118.68 116.60 2z4m s LEU 160 Ca 0.00 1.23 0.02 0.00 0.06 0.00 0.00 54.13 55.44 2z4m s LEU 160 Cb 0.00 2.33 0.10 0.00 -0.56 0.00 0.00 46.19 48.06 2z4m s LEU 160 CO 0.00 -0.26 0.05 0.12 -1.06 0.00 0.00 176.35 175.20 2z4m s PHE 161 N 0.16 3.11 0.01 3.48 2.19 0.19 -1.48 117.98 125.64 2z4m s PHE 161 Ca -0.00 -2.56 -0.08 0.00 0.33 0.00 0.00 56.93 54.62 2z4m s PHE 161 Cb -0.04 -2.47 -0.05 0.00 -1.31 0.00 0.00 43.02 39.14 2z4m s PHE 161 CO 0.00 -0.92 0.29 0.54 1.83 0.00 0.00 175.22 176.97 2z4m s VAL 162 N 1.13 5.26 0.00 3.12 0.11 0.41 -1.08 120.40 129.36 2z4m s VAL 162 Ca 0.09 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2z4m s VAL 162 Cb -0.19 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 2z4m s VAL 162 CO -0.12 0.39 0.43 0.00 -3.33 0.00 0.00 175.10 172.47 2z4m n ILE 163 N 1.22 0.00 -4.27 7.04 0.13 0.18 -3.28 119.36 120.38 2z4m n ILE 163 Ca -0.12 0.90 -0.34 0.00 -1.10 0.00 0.00 62.75 62.09 2z4m n ILE 163 Cb 0.53 -1.83 -0.12 0.00 -0.84 0.00 0.00 39.64 37.38 2z4m n ILE 163 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2z4m s ASP 164 N -1.93 4.98 0.02 9.51 2.15 -1.26 -0.97 116.67 129.16 2z4m s ASP 164 Ca 0.00 -0.10 0.16 0.00 0.43 0.00 0.00 52.55 53.05 2z4m s ASP 164 Cb 0.00 -1.83 0.70 0.00 -0.30 0.00 0.00 42.92 41.49 2z4m s ASP 164 CO 0.00 0.15 1.52 0.00 -0.17 0.00 0.00 175.17 176.68 2z4m n ALA 165 N 3.64 1.73 -0.06 3.66 0.00 -1.26 -2.77 120.51 125.45 2z4m n ALA 165 Ca -0.17 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 2z4m n ALA 165 Cb 0.52 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2z4m n ALA 165 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2z4m h ASP 166 N 0.00 0.00 0.57 0.00 1.82 -1.93 -3.15 116.42 113.73 2z4m h ASP 166 Ca 0.00 -0.26 -0.03 0.00 -0.39 0.00 0.00 57.03 56.35 2z4m h ASP 166 Cb 0.28 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 2z4m h ASP 166 CO 0.00 0.77 -0.16 -0.74 -1.61 0.00 0.00 179.24 177.50 2z4m h HIS 167 N -1.00 0.00 -0.73 0.28 2.76 -2.01 -2.78 115.15 111.67 2z4m h HIS 167 Ca -0.04 0.00 -0.46 0.00 -2.20 0.00 0.00 60.37 57.68 2z4m h HIS 167 Cb 0.46 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 29.16 2z4m h HIS 167 CO 0.02 0.16 0.16 0.39 -1.30 0.00 0.00 177.93 177.36 2z4m n GLU 168 N -3.53 2.51 -0.14 5.26 -0.58 -1.11 -4.71 120.64 118.34 2z4m n GLU 168 Ca -0.01 -3.40 0.10 0.00 -0.42 0.00 0.00 57.16 53.44 2z4m n GLU 168 Cb 0.31 -2.11 0.44 0.00 -0.57 0.00 0.00 31.44 29.51 2z4m n GLU 168 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 2z4m h HIS 169 N 1.53 0.59 -0.10 -0.32 2.07 -1.44 -2.58 115.15 114.90 2z4m h HIS 169 Ca 0.44 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.97 2z4m h HIS 169 Cb 1.61 -0.19 -0.00 0.00 2.57 0.00 0.00 27.41 31.40 2z4m h HIS 169 CO 1.22 0.28 0.04 0.82 -3.07 0.00 0.00 177.93 177.21 2z4m h ILE 170 N 0.55 1.14 0.69 6.12 1.08 -1.87 -2.83 117.51 122.39 2z4m h ILE 170 Ca 0.31 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 64.33 2z4m h ILE 170 Cb 0.48 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2z4m h ILE 170 CO -0.10 0.12 -0.47 0.00 -0.69 0.00 0.00 178.15 177.02 2z4m h ALA 171 N 0.88 -1.23 -0.84 1.87 0.00 -1.84 -2.96 119.26 115.14 2z4m h ALA 171 Ca 0.03 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 54.93 2z4m h ALA 171 Cb 0.16 0.61 -0.14 0.00 0.00 0.00 0.00 17.79 18.42 2z4m h ALA 171 CO -0.00 -1.20 0.11 0.82 0.00 0.00 0.00 179.25 178.97 2z4m h ILE 172 N -1.10 0.28 -0.91 0.00 2.04 -1.58 0.76 117.51 116.99 2z4m h ILE 172 Ca -0.09 -0.05 0.16 0.00 1.00 0.00 0.00 64.86 65.88 2z4m h ILE 172 Cb 0.89 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 2z4m h ILE 172 CO 0.07 0.02 0.50 0.50 0.00 0.00 0.00 178.15 179.24 2z4m h LYS 173 N 0.13 0.67 0.06 2.37 3.11 -1.33 -1.34 116.57 120.24 2z4m h LYS 173 Ca 0.50 -0.04 -0.27 0.00 -2.81 0.00 0.00 60.65 58.03 2z4m h LYS 173 Cb 0.96 -0.15 0.02 0.00 -1.00 0.00 0.00 32.23 32.06 2z4m h LYS 173 CO -0.70 0.44 -1.11 0.93 -2.81 0.00 0.00 179.45 176.20 2z4m h GLU 174 N 0.69 0.52 0.46 1.90 5.08 -0.83 -3.05 114.58 119.35 2z4m h GLU 174 Ca 0.51 -0.64 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2z4m h GLU 174 Cb 0.73 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2z4m h GLU 174 CO -0.37 1.26 -0.48 0.00 -1.00 0.00 0.00 179.01 178.42 2z4m h ALA 175 N 0.50 -1.06 0.00 3.43 0.00 -0.23 -0.46 119.26 121.43 2z4m h ALA 175 Ca -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2z4m h ALA 175 Cb 1.78 0.70 0.00 0.00 0.00 0.00 0.00 17.79 20.26 2z4m h ALA 175 CO 0.20 -1.14 0.00 0.27 0.00 0.00 0.00 179.25 178.58 2z4m n ASN 176 N -5.55 0.66 0.05 0.00 0.23 -0.69 0.79 115.26 110.76 2z4m n ASN 176 Ca -0.11 0.69 -0.07 0.00 -0.53 0.00 0.00 54.58 54.56 2z4m n ASN 176 Cb 0.45 -0.82 -0.12 0.00 -2.08 0.00 0.00 39.78 37.21 2z4m n ASN 176 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2z4m h ASN 177 N 0.00 0.00 0.03 0.53 -0.73 -1.24 -3.22 115.58 110.95 2z4m h ASN 177 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z4m h ASN 177 Cb 0.29 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.88 2z4m h ASN 177 CO 0.00 0.97 -0.14 0.18 -0.37 0.00 0.00 177.43 178.06 2z4m n LEU 178 N -3.27 1.99 -0.15 0.34 4.77 -0.26 -4.93 117.00 115.49 2z4m n LEU 178 Ca -0.04 -0.66 -0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2z4m n LEU 178 Cb 0.95 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2z4m n LEU 178 CO 0.46 0.34 -0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2z4m n GLY 179 N 1.31 0.54 3.53 -0.72 0.00 -0.63 -5.03 105.19 104.20 2z4m n GLY 179 Ca 0.14 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2z4m n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4m s ILE 180 N -2.30 5.22 -0.08 -0.61 -1.09 0.24 -4.98 121.20 117.61 2z4m s ILE 180 Ca 0.00 -0.14 -0.37 0.00 -2.23 0.00 0.00 60.65 57.91 2z4m s ILE 180 Cb -0.00 -3.79 -0.15 0.00 -1.58 0.00 0.00 42.46 36.93 2z4m s ILE 180 CO 0.00 -0.09 1.61 -2.65 -1.23 0.00 0.00 174.94 172.58 2z4m n PRO 181 N 5.26 1.42 -4.03 2.79 -0.02 -1.26 -3.93 135.00 135.23 2z4m n PRO 181 Ca -0.11 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 2z4m n PRO 181 Cb 0.49 -2.22 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 2z4m n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z4m s VAL 182 N 2.29 4.50 -0.18 -1.45 1.01 -1.26 -2.74 120.40 122.57 2z4m s VAL 182 Ca 0.91 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2z4m s VAL 182 Cb -0.93 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2z4m s VAL 182 CO 0.54 0.44 -0.16 -0.36 0.00 0.00 0.00 175.10 175.56 2z4m s PHE 183 N 0.67 2.52 0.09 5.22 0.40 -0.55 -2.84 117.98 123.48 2z4m s PHE 183 Ca 0.02 -1.52 -0.12 0.00 -0.60 0.00 0.00 56.93 54.72 2z4m s PHE 183 Cb -0.13 -1.75 0.01 0.00 0.51 0.00 0.00 43.02 41.66 2z4m s PHE 183 CO 0.02 -0.75 0.27 0.00 0.70 0.00 0.00 175.22 175.46 2z4m s ALA 184 N 1.37 -0.51 -0.55 5.36 0.00 -1.24 -0.44 121.76 125.75 2z4m s ALA 184 Ca 0.03 -0.33 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 2z4m s ALA 184 Cb -0.14 0.51 0.13 0.00 0.00 0.00 0.00 23.12 23.62 2z4m s ALA 184 CO -0.11 -0.52 0.53 0.42 0.00 0.00 0.00 175.76 176.07 2z4m s ILE 185 N -3.55 5.18 0.45 0.00 1.01 -0.15 -2.64 121.20 121.50 2z4m s ILE 185 Ca 0.02 -1.48 0.02 0.00 0.00 0.00 0.00 60.65 59.22 2z4m s ILE 185 Cb 0.03 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 38.15 2z4m s ILE 185 CO -0.10 -0.90 0.66 0.68 0.00 0.00 0.00 174.94 175.28 2z4m s VAL 186 N 1.67 3.64 -0.29 2.92 -7.23 -0.94 -4.29 120.40 115.87 2z4m s VAL 186 Ca 0.04 -0.64 -0.16 0.00 -1.81 0.00 0.00 61.98 59.40 2z4m s VAL 186 Cb -0.29 -3.33 0.18 0.00 0.56 0.00 0.00 36.38 33.50 2z4m s VAL 186 CO 0.03 -0.21 1.13 1.51 -0.31 0.00 0.00 175.10 177.26 2z4m s ASP 187 N -4.27 -0.27 0.00 4.85 -4.77 -1.26 -0.42 116.67 110.53 2z4m s ASP 187 Ca 0.50 0.43 0.00 0.00 -3.30 0.00 0.00 52.55 50.18 2z4m s ASP 187 Cb -0.10 1.07 0.00 0.00 -1.09 0.00 0.00 42.92 42.81 2z4m s ASP 187 CO 0.37 -0.07 0.00 0.35 0.70 0.00 0.00 175.17 176.52 2z4m n THR 188 N 3.30 0.00 0.27 2.11 -2.24 -1.26 -0.66 114.28 115.80 2z4m n THR 188 Ca -0.18 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 2z4m n THR 188 Cb 0.57 0.00 0.74 0.00 -2.10 0.00 0.00 70.33 69.54 2z4m n THR 188 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z4m h ASN 189 N 0.00 0.00 -4.26 3.42 -1.07 -1.90 -2.62 115.58 109.16 2z4m h ASN 189 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 56.30 55.86 2z4m h ASN 189 Cb 0.00 0.00 0.13 0.00 -2.07 0.00 0.00 38.32 36.38 2z4m h ASN 189 CO 0.00 0.03 0.30 -0.44 0.07 0.00 0.00 177.43 177.40 2z4m s SER 190 N -6.61 4.28 -0.35 6.14 0.01 0.17 -4.85 113.70 112.49 2z4m s SER 190 Ca -0.05 1.73 -0.03 0.00 1.31 0.00 0.00 55.95 58.92 2z4m s SER 190 Cb 0.16 -2.43 0.07 0.00 0.21 0.00 0.00 66.02 64.02 2z4m s SER 190 CO 0.62 -2.17 0.09 -0.62 0.41 0.00 0.00 173.24 171.57 2z4m s ASP 191 N -3.41 5.10 0.07 2.44 2.15 -1.26 -4.68 116.67 117.08 2z4m s ASP 191 Ca 0.62 -1.52 0.21 0.00 0.43 0.00 0.00 52.55 52.28 2z4m s ASP 191 Cb -0.17 -1.78 0.85 0.00 -0.30 0.00 0.00 42.92 41.52 2z4m s ASP 191 CO 0.56 -0.37 1.65 -0.81 -0.17 0.00 0.00 175.17 176.03 2z4m n PRO 192 N 4.65 0.06 0.10 4.34 -0.04 -1.26 -3.58 135.00 139.27 2z4m n PRO 192 Ca -0.09 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2z4m n PRO 192 Cb 0.43 -1.60 0.61 0.00 -0.04 0.00 0.00 33.50 32.90 2z4m n PRO 192 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2z4m h ASP 193 N 0.00 0.10 0.04 3.54 5.19 -1.94 -3.21 116.42 120.14 2z4m h ASP 193 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z4m h ASP 193 Cb 0.38 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.86 2z4m h ASP 193 CO 0.00 0.07 -0.02 1.23 -3.12 0.00 0.00 179.24 177.40 2z4m h GLY 194 N 0.12 -0.06 -5.07 2.75 0.00 -2.00 -3.45 103.07 95.36 2z4m h GLY 194 Ca 0.13 0.02 -0.53 0.00 0.00 0.00 0.00 47.33 46.95 2z4m h GLY 194 CO -0.02 -0.02 1.12 -0.62 0.00 0.00 0.00 176.54 177.00 2z4m n VAL 195 N -3.26 0.41 0.20 4.60 0.31 -1.21 -4.88 118.33 114.51 2z4m n VAL 195 Ca -0.01 -0.07 0.09 0.00 -0.01 0.00 0.00 64.34 64.34 2z4m n VAL 195 Cb 0.02 -2.13 0.27 0.00 -0.91 0.00 0.00 33.84 31.09 2z4m n VAL 195 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2z4m h ASP 196 N 8.73 0.00 -3.58 4.52 3.04 -1.81 -3.39 116.42 123.92 2z4m h ASP 196 Ca -0.47 0.00 -0.70 0.00 -3.24 0.00 0.00 57.03 52.62 2z4m h ASP 196 Cb 1.23 0.00 -0.34 0.00 -1.04 0.00 0.00 39.33 39.18 2z4m h ASP 196 CO 0.95 0.20 -0.47 -0.36 -2.04 0.00 0.00 179.24 177.52 2z4m s PHE 197 N -3.31 3.53 0.03 4.15 0.08 -1.13 -5.07 117.98 116.26 2z4m s PHE 197 Ca 0.04 -2.37 -0.30 0.00 0.12 0.00 0.00 56.93 54.41 2z4m s PHE 197 Cb 0.08 -3.28 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 2z4m s PHE 197 CO 0.67 -0.95 1.24 0.08 -0.10 0.00 0.00 175.22 176.15 2z4m s VAL 198 N 0.94 3.99 -0.50 -0.44 1.01 -1.26 -3.60 120.40 120.54 2z4m s VAL 198 Ca 0.10 1.40 0.07 0.00 0.00 0.00 0.00 61.98 63.55 2z4m s VAL 198 Cb -0.23 -3.90 0.26 0.00 0.00 0.00 0.00 36.38 32.52 2z4m s VAL 198 CO -0.03 0.07 0.66 -0.38 0.00 0.00 0.00 175.10 175.41 2z4m n ILE 199 N 4.19 0.82 -1.50 2.22 5.41 -1.08 -4.76 119.36 124.67 2z4m n ILE 199 Ca 0.10 -4.65 -0.13 0.00 1.00 0.00 0.00 62.75 59.07 2z4m n ILE 199 Cb 0.46 -1.84 -0.10 0.00 -0.71 0.00 0.00 39.64 37.45 2z4m n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2z4m n PRO 200 N 0.98 0.27 -4.13 0.38 -0.04 -1.25 -2.22 135.00 128.99 2z4m n PRO 200 Ca 0.26 -0.93 -0.10 0.00 -0.04 0.00 0.00 63.50 62.70 2z4m n PRO 200 Cb 0.48 -3.12 -0.10 0.00 -0.04 0.00 0.00 33.50 30.73 2z4m n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2z4m s GLY 201 N 7.46 0.91 -0.10 0.55 0.00 0.43 -4.79 107.32 111.78 2z4m s GLY 201 Ca 0.85 -1.40 -0.38 0.00 0.00 0.00 0.00 44.72 43.80 2z4m s GLY 201 CO 0.18 -1.30 1.63 -2.01 0.00 0.00 0.00 173.10 171.59 2z4m n ASN 202 N -0.10 2.41 0.00 1.64 4.05 -1.25 -4.17 115.26 117.85 2z4m n ASN 202 Ca -0.06 1.07 0.15 0.00 0.45 0.00 0.00 54.58 56.19 2z4m n ASN 202 Cb 0.63 -1.22 0.79 0.00 1.23 0.00 0.00 39.78 41.22 2z4m n ASN 202 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2z4m n ASP 203 N 4.55 0.00 0.00 1.20 5.75 -1.26 -4.73 116.55 122.06 2z4m n ASP 203 Ca 0.23 -0.43 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 2z4m n ASP 203 Cb 0.19 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2z4m n ASP 203 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2z4m n ASP 204 N -1.18 0.00 -1.38 -1.12 2.03 -1.26 -4.75 116.55 108.88 2z4m n ASP 204 Ca 0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2z4m n ASP 204 Cb 0.18 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2z4m n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z4m n ALA 205 N -3.00 -2.42 -0.19 -1.67 0.00 -1.26 -3.63 120.51 108.35 2z4m n ALA 205 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.81 2z4m n ALA 205 Cb 0.00 -1.08 0.37 0.00 0.00 0.00 0.00 19.45 18.74 2z4m n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z4m h ILE 206 N 2.46 0.99 -0.00 0.00 1.08 -1.98 -1.37 117.51 118.69 2z4m h ILE 206 Ca 0.00 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 2z4m h ILE 206 Cb 0.00 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 2z4m h ILE 206 CO 0.00 0.13 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.47 2z4m h ARG 207 N 0.72 0.03 -0.58 2.37 9.65 -1.89 -3.17 114.38 121.50 2z4m h ARG 207 Ca 0.33 -0.03 0.06 0.00 -1.10 0.00 0.00 59.98 59.24 2z4m h ARG 207 Cb 0.34 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.88 2z4m h ARG 207 CO -0.11 0.80 0.28 0.00 2.80 0.00 0.00 179.97 183.74 2z4m h ALA 208 N 0.22 0.76 0.36 2.80 0.00 -1.63 0.17 119.26 121.93 2z4m h ALA 208 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z4m h ALA 208 Cb 0.82 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z4m h ALA 208 CO 0.01 -0.09 -0.17 -0.39 0.00 0.00 0.00 179.25 178.61 2z4m h VAL 209 N 0.52 0.64 -0.38 0.00 -1.51 -1.32 -2.96 116.25 111.25 2z4m h VAL 209 Ca 0.27 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.66 2z4m h VAL 209 Cb 0.22 0.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.01 2z4m h VAL 209 CO -0.21 0.00 -0.11 0.71 -1.23 0.00 0.00 177.57 176.74 2z4m h THR 210 N -0.49 1.25 -0.61 7.19 1.35 -1.49 -1.62 112.91 118.49 2z4m h THR 210 Ca -0.05 -1.09 0.07 0.00 -0.55 0.00 0.00 66.41 64.79 2z4m h THR 210 Cb 0.37 1.07 -0.10 0.00 -1.73 0.00 0.00 68.15 67.77 2z4m h THR 210 CO 0.08 0.37 -0.53 0.25 -0.25 0.00 0.00 175.52 175.43 2z4m h LEU 211 N 0.60 -1.85 -0.77 3.87 7.12 -0.50 -0.81 115.31 122.98 2z4m h LEU 211 Ca 0.11 0.27 0.00 0.00 0.13 0.00 0.00 57.88 58.39 2z4m h LEU 211 Cb 0.54 0.79 0.00 0.00 -0.53 0.00 0.00 40.66 41.46 2z4m h LEU 211 CO 0.03 -0.34 -0.23 0.00 -0.13 0.00 0.00 178.44 177.77 2z4m n TYR 212 N -5.35 0.00 0.05 1.25 9.36 -1.20 -3.38 117.16 117.89 2z4m n TYR 212 Ca -0.01 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.09 2z4m n TYR 212 Cb 0.33 -0.07 -0.09 0.00 -0.63 0.00 0.00 39.34 38.88 2z4m n TYR 212 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2z4m h LEU 213 N 1.87 -0.14 -0.03 2.98 6.46 -0.13 -2.26 115.31 124.06 2z4m h LEU 213 Ca 0.00 -0.37 -0.16 0.00 -0.12 0.00 0.00 57.88 57.23 2z4m h LEU 213 Cb 0.58 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 2z4m h LEU 213 CO 0.00 0.34 -0.74 1.23 -0.62 0.00 0.00 178.44 178.65 2z4m h GLY 214 N -0.68 0.00 1.24 3.75 0.00 -1.61 -2.82 103.07 102.96 2z4m h GLY 214 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2z4m h GLY 214 CO 0.03 0.00 0.37 0.00 0.00 0.00 0.00 176.54 176.94 2z4m h ALA 215 N 1.26 1.32 0.08 3.60 0.00 -1.59 0.36 119.26 124.29 2z4m h ALA 215 Ca -0.01 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 2z4m h ALA 215 Cb 1.56 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2z4m h ALA 215 CO 0.10 0.55 -1.18 -0.39 0.00 0.00 0.00 179.25 178.32 2z4m h VAL 216 N 0.99 1.55 -0.34 0.00 -1.51 -1.43 -3.23 116.25 112.28 2z4m h VAL 216 Ca 0.25 -3.17 -0.13 0.00 -1.23 0.00 0.00 66.70 62.42 2z4m h VAL 216 Cb 0.06 2.90 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 2z4m h VAL 216 CO -0.04 0.91 -0.32 0.00 -1.23 0.00 0.00 177.57 176.90 2z4m h ALA 217 N 0.72 0.80 -0.47 5.19 0.00 -1.16 -2.88 119.26 121.47 2z4m h ALA 217 Ca -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2z4m h ALA 217 Cb 1.91 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2z4m h ALA 217 CO 0.17 0.65 0.00 0.00 0.00 0.00 0.00 179.25 180.07 2z4m n ALA 218 N -2.51 -0.39 -0.53 0.00 0.00 0.12 -0.42 120.51 116.78 2z4m n ALA 218 Ca -0.01 0.00 0.45 0.00 0.00 0.00 0.00 53.44 53.88 2z4m n ALA 218 Cb 0.48 0.03 0.79 0.00 0.00 0.00 0.00 19.45 20.75 2z4m n ALA 218 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2z4m h THR 219 N 0.00 0.18 -0.04 0.00 1.35 -1.65 0.75 112.91 113.49 2z4m h THR 219 Ca 0.00 -0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.73 2z4m h THR 219 Cb 0.00 0.17 0.01 0.00 -1.73 0.00 0.00 68.15 66.60 2z4m h THR 219 CO 0.00 0.00 -0.47 0.58 -0.25 0.00 0.00 175.52 175.38 2z4m h VAL 220 N 0.01 1.42 -0.01 6.82 2.07 -1.24 0.47 116.25 125.80 2z4m h VAL 220 Ca 0.78 -1.91 -0.16 0.00 0.82 0.00 0.00 66.70 66.23 2z4m h VAL 220 Cb 3.08 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 35.28 2z4m h VAL 220 CO -0.03 0.56 -0.72 0.08 0.02 0.00 0.00 177.57 177.48 2z4m h ARG 221 N -0.10 0.07 0.00 1.57 0.11 0.30 -3.01 114.38 113.33 2z4m h ARG 221 Ca -0.05 -0.06 -0.05 0.00 0.10 0.00 0.00 59.98 59.92 2z4m h ARG 221 Cb 1.16 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 2z4m h ARG 221 CO 0.10 0.76 -0.26 0.93 0.10 0.00 0.00 179.97 181.60 2z4m h GLU 222 N 0.05 0.00 0.00 0.08 4.39 0.04 -3.21 114.58 115.93 2z4m h GLU 222 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2z4m h GLU 222 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2z4m h GLU 222 CO 0.10 0.24 0.00 0.78 -1.16 0.00 0.00 179.01 178.97 2z4m h GLY 223 N 3.76 0.00 -2.90 -3.84 0.00 -0.75 -3.20 103.07 96.14 2z4m h GLY 223 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z4m h GLY 223 CO 0.03 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.11 2z4m n ARG 224 N -2.93 0.99 -0.48 4.80 1.74 -1.21 -4.14 116.66 115.42 2z4m n ARG 224 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2z4m n ARG 224 Cb 0.33 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 2z4m n ARG 224 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54