#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz0 s ILE 3 N 0.00 2.87 0.42 0.00 -1.09 -1.26 -0.51 121.20 121.62 1zz0 s ILE 3 Ca 0.00 -0.66 -0.12 0.00 -2.23 0.00 0.00 60.65 57.64 1zz0 s ILE 3 Cb 0.00 -2.27 -0.07 0.00 -1.58 0.00 0.00 42.46 38.54 1zz0 s ILE 3 CO 0.00 0.47 0.80 -0.83 -1.23 0.00 0.00 174.94 174.15 1zz0 s GLY 4 N 1.41 1.98 -0.08 6.18 0.00 -0.21 -0.20 107.32 116.39 1zz0 s GLY 4 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 1zz0 s GLY 4 CO -0.07 0.07 0.17 -0.47 0.00 0.00 0.00 173.10 172.80 1zz0 s TYR 5 N -2.39 -0.21 -0.17 1.90 5.04 -0.34 -0.95 117.35 120.24 1zz0 s TYR 5 Ca 0.52 0.61 -0.01 0.00 -2.44 0.00 0.00 57.07 55.75 1zz0 s TYR 5 Cb -0.10 -0.14 -0.01 0.00 0.35 0.00 0.00 41.96 42.06 1zz0 s TYR 5 CO 0.31 -0.23 -0.11 0.08 -1.34 0.00 0.00 175.55 174.25 1zz0 s VAL 6 N 1.76 3.02 -0.01 3.14 1.01 -0.57 -0.82 120.40 127.93 1zz0 s VAL 6 Ca -0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1zz0 s VAL 6 Cb -0.12 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1zz0 s VAL 6 CO -0.06 0.49 0.04 0.86 0.00 0.00 0.00 175.10 176.42 1zz0 s TRP 7 N 0.87 -0.04 -0.04 5.22 -0.11 -1.26 -0.74 118.94 122.84 1zz0 s TRP 7 Ca -0.03 0.10 0.05 0.00 1.22 0.00 0.00 56.10 57.44 1zz0 s TRP 7 Cb -0.15 0.00 -0.01 0.00 -1.50 0.00 0.00 33.47 31.81 1zz0 s TRP 7 CO 0.00 -0.02 -0.19 1.21 -4.62 0.00 0.00 176.95 173.33 1zz0 s ASN 8 N 0.08 2.33 0.32 5.86 3.84 -1.26 -4.79 114.94 121.32 1zz0 s ASN 8 Ca -0.01 -0.38 0.09 0.00 0.21 0.00 0.00 52.86 52.78 1zz0 s ASN 8 Cb -0.01 -0.58 0.93 0.00 -0.55 0.00 0.00 41.25 41.05 1zz0 s ASN 8 CO -0.00 0.18 1.64 0.74 -2.79 0.00 0.00 177.10 176.88 1zz0 h THR 9 N 5.11 0.26 0.00 -5.21 2.02 -2.01 -0.78 112.91 112.30 1zz0 h THR 9 Ca -0.33 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1zz0 h THR 9 Cb 1.17 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1zz0 h THR 9 CO 0.48 0.04 -0.12 -0.07 0.37 0.00 0.00 175.52 176.22 1zz0 h LEU 10 N 0.23 0.00 -2.01 2.58 3.38 -1.98 -0.98 115.31 116.54 1zz0 h LEU 10 Ca 0.66 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.78 1zz0 h LEU 10 Cb 1.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1zz0 h LEU 10 CO -0.66 0.12 0.38 1.88 0.09 0.00 0.00 178.44 180.25 1zz0 h TYR 11 N 0.00 0.00 -0.00 1.13 0.99 -1.36 0.42 116.97 118.14 1zz0 h TYR 11 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zz0 h TYR 11 Cb 0.44 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.17 1zz0 h TYR 11 CO 0.00 0.00 -0.10 0.41 -0.00 0.00 0.00 178.16 178.47 1zz0 n GLY 12 N -1.62 -0.90 0.84 3.88 0.00 -0.37 -3.89 105.19 103.12 1zz0 n GLY 12 Ca 0.09 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1zz0 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zz0 n TRP 13 N -0.91 0.42 -1.70 1.61 7.02 0.13 -4.80 117.44 119.23 1zz0 n TRP 13 Ca 0.15 -0.30 -0.44 0.00 -1.02 0.00 0.00 57.50 55.89 1zz0 n TRP 13 Cb 0.27 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 29.12 1zz0 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zz0 n VAL 14 N 0.99 0.45 -3.29 -0.99 0.31 -1.21 -4.92 118.33 109.67 1zz0 n VAL 14 Ca 0.14 -0.11 -0.44 0.00 -0.01 0.00 0.00 64.34 63.92 1zz0 n VAL 14 Cb 0.48 -1.72 -0.07 0.00 -0.91 0.00 0.00 33.84 31.61 1zz0 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zz0 s ASP 15 N 0.74 6.18 0.00 4.52 -1.08 -1.26 -4.60 116.67 121.17 1zz0 s ASP 15 Ca 0.72 -1.02 0.18 0.00 -0.52 0.00 0.00 52.55 51.92 1zz0 s ASP 15 Cb -0.59 -2.23 0.56 0.00 -1.46 0.00 0.00 42.92 39.20 1zz0 s ASP 15 CO 0.42 -0.72 1.44 0.35 0.52 0.00 0.00 175.17 177.18 1zz0 n THR 16 N 5.40 0.39 -2.95 1.71 -2.24 -1.26 -3.47 114.28 111.86 1zz0 n THR 16 Ca -0.09 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1zz0 n THR 16 Cb 0.45 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1zz0 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 17 N 1.21 -0.55 0.04 3.38 0.00 -1.26 -4.47 105.19 103.54 1zz0 n GLY 17 Ca 0.16 -1.34 0.02 0.00 0.00 0.00 0.00 46.02 44.86 1zz0 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz0 n THR 18 N 0.00 0.93 -2.91 2.61 -2.24 -1.26 -4.76 114.28 106.64 1zz0 n THR 18 Ca 0.00 -1.00 -0.20 0.00 -2.27 0.00 0.00 64.05 60.58 1zz0 n THR 18 Cb 0.00 0.45 0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1zz0 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zz0 s GLY 19 N -1.17 1.80 0.00 3.38 0.00 -1.26 -0.93 107.32 109.14 1zz0 s GLY 19 Ca 0.06 -1.88 -0.05 0.00 0.00 0.00 0.00 44.72 42.85 1zz0 s GLY 19 CO 0.01 -1.48 0.86 1.76 0.00 0.00 0.00 173.10 174.24 1zz0 h SER 20 N 0.16 0.46 0.00 1.64 0.02 -1.86 -3.31 113.55 110.66 1zz0 h SER 20 Ca -0.35 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 59.98 1zz0 h SER 20 Cb 1.28 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1zz0 h SER 20 CO 0.43 1.51 0.00 -0.11 -1.14 0.00 0.00 176.83 177.52 1zz0 n LEU 21 N -3.50 0.00 -4.85 5.07 7.94 -1.26 -1.43 117.00 118.98 1zz0 n LEU 21 Ca -0.17 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.43 1zz0 n LEU 21 Cb 1.05 0.27 0.20 0.00 0.53 0.00 0.00 43.42 45.47 1zz0 n LEU 21 CO 0.52 -0.37 0.81 0.00 -1.11 0.00 0.00 177.39 177.24 1zz0 s ALA 22 N -1.28 1.82 0.75 1.96 0.00 -1.26 -4.58 121.76 119.17 1zz0 s ALA 22 Ca 0.00 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 1zz0 s ALA 22 Cb 0.00 -2.80 0.05 0.00 0.00 0.00 0.00 23.12 20.37 1zz0 s ALA 22 CO 0.00 -2.74 1.18 0.00 0.00 0.00 0.00 175.76 174.20 1zz0 s ALA 23 N -3.67 2.08 0.52 0.00 0.00 -1.26 -4.31 121.76 115.12 1zz0 s ALA 23 Ca 0.73 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 53.23 1zz0 s ALA 23 Cb -0.05 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1zz0 s ALA 23 CO 0.54 -1.92 1.31 0.00 0.00 0.00 0.00 175.76 175.69 1zz0 n ALA 24 N -2.95 1.44 -3.63 0.00 0.00 -1.26 -4.77 120.51 109.34 1zz0 n ALA 24 Ca 0.13 0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 1zz0 n ALA 24 Cb 0.51 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.51 1zz0 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zz0 s ASN 25 N -0.82 0.44 0.13 0.00 2.47 -0.91 -4.98 114.94 111.27 1zz0 s ASN 25 Ca 0.69 0.50 -0.09 0.00 0.42 0.00 0.00 52.86 54.38 1zz0 s ASN 25 Cb -0.44 0.71 -0.07 0.00 -1.45 0.00 0.00 41.25 40.00 1zz0 s ASN 25 CO 0.52 -0.25 1.37 0.25 -3.72 0.00 0.00 177.10 175.26 1zz0 h LEU 26 N 8.28 0.80 -1.02 3.21 5.85 -1.95 -0.73 115.31 129.75 1zz0 h LEU 26 Ca -0.15 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.00 1zz0 h LEU 26 Cb 1.12 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1zz0 h LEU 26 CO 0.16 1.28 -0.04 0.74 -0.34 0.00 0.00 178.44 180.24 1zz0 h THR 27 N 0.47 1.23 0.00 1.05 2.02 -1.96 -0.05 112.91 115.67 1zz0 h THR 27 Ca -0.04 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1zz0 h THR 27 Cb 1.33 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1zz0 h THR 27 CO 0.14 0.33 0.00 0.00 0.37 0.00 0.00 175.52 176.37 1zz0 n ALA 28 N -2.48 2.21 -3.66 6.16 0.00 -1.18 -4.91 120.51 116.66 1zz0 n ALA 28 Ca 0.02 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 1zz0 n ALA 28 Cb 0.30 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.41 1zz0 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zz0 n ARG 29 N -1.40 -7.19 -3.07 0.00 5.12 -0.03 -4.96 116.66 105.13 1zz0 n ARG 29 Ca 0.09 0.77 -0.44 0.00 -1.93 0.00 0.00 57.85 56.34 1zz0 n ARG 29 Cb 0.25 -5.77 -0.05 0.00 -1.16 0.00 0.00 32.46 25.73 1zz0 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz0 s MET 30 N -6.27 3.07 0.36 5.56 -1.94 -0.35 -5.02 119.30 114.71 1zz0 s MET 30 Ca 0.52 -1.18 -0.28 0.00 -1.71 0.00 0.00 55.69 53.05 1zz0 s MET 30 Cb -0.24 -4.24 -0.10 0.00 2.01 0.00 0.00 34.83 32.27 1zz0 s MET 30 CO 0.76 -1.55 1.26 -1.14 -0.01 0.00 0.00 175.02 174.34 1zz0 s GLN 31 N 2.91 4.24 0.84 2.03 0.74 -1.26 -2.15 119.66 127.01 1zz0 s GLN 31 Ca 0.14 2.10 -0.11 0.00 0.05 0.00 0.00 55.36 57.54 1zz0 s GLN 31 Cb -0.22 -2.94 0.10 0.00 1.10 0.00 0.00 33.01 31.05 1zz0 s GLN 31 CO 0.08 -0.24 1.14 -2.14 -0.55 0.00 0.00 175.29 173.57 1zz0 s PRO 32 N -1.95 1.59 -0.02 1.67 0.02 -1.26 -4.77 135.00 130.28 1zz0 s PRO 32 Ca 0.52 1.46 -0.12 0.00 0.02 0.00 0.00 61.00 62.89 1zz0 s PRO 32 Cb -0.37 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.37 1zz0 s PRO 32 CO 0.48 -2.19 0.25 -1.50 -0.33 0.00 0.00 177.00 173.71 1zz0 s ILE 33 N -2.62 0.06 0.16 2.83 2.07 -0.10 -5.02 121.20 118.57 1zz0 s ILE 33 Ca 0.66 -0.49 -0.11 0.00 -1.41 0.00 0.00 60.65 59.30 1zz0 s ILE 33 Cb -0.22 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 41.87 1zz0 s ILE 33 CO 0.55 -0.27 1.59 0.28 -1.91 0.00 0.00 174.94 175.18 1zz0 h SER 34 N 4.24 0.93 -3.63 4.50 0.02 -1.92 -3.40 113.55 114.29 1zz0 h SER 34 Ca -0.30 -0.33 -0.67 0.00 -0.84 0.00 0.00 61.79 59.65 1zz0 h SER 34 Cb 1.18 -0.25 -0.37 0.00 0.14 0.00 0.00 62.40 63.10 1zz0 h SER 34 CO 0.39 1.04 -0.66 -1.00 -1.14 0.00 0.00 176.83 175.46 1zz0 s HIS 35 N -4.92 3.65 0.67 3.45 3.76 -1.26 -4.95 115.29 115.69 1zz0 s HIS 35 Ca -0.12 -2.70 -0.17 0.00 -0.15 0.00 0.00 55.06 51.92 1zz0 s HIS 35 Cb 0.12 -2.94 -0.03 0.00 1.11 0.00 0.00 32.58 30.85 1zz0 s HIS 35 CO 0.84 -0.95 0.86 1.58 -0.85 0.00 0.00 174.74 176.23 1zz0 n HIS 36 N 4.40 0.38 -0.34 1.40 -0.00 -1.25 -4.89 115.22 114.93 1zz0 n HIS 36 Ca -0.00 0.40 0.21 0.00 0.46 0.00 0.00 57.72 58.79 1zz0 n HIS 36 Cb 0.42 -2.06 0.45 0.00 -0.12 0.00 0.00 29.99 28.68 1zz0 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zz0 h LEU 37 N 0.02 0.55 -2.35 0.27 3.38 -1.49 -1.41 115.31 114.28 1zz0 h LEU 37 Ca -0.47 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1zz0 h LEU 37 Cb 1.35 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1zz0 h LEU 37 CO 0.48 0.08 0.00 0.00 0.09 0.00 0.00 178.44 179.09 1zz0 n ALA 38 N -2.39 2.93 -1.61 1.53 0.00 -1.26 -4.83 120.51 114.87 1zz0 n ALA 38 Ca 0.27 -1.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.15 1zz0 n ALA 38 Cb 0.84 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 1zz0 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zz0 n HIS 39 N 0.76 1.35 0.30 0.00 -0.00 -0.53 -4.84 115.22 112.24 1zz0 n HIS 39 Ca 0.19 0.63 0.09 0.00 -0.00 0.00 0.00 57.72 58.63 1zz0 n HIS 39 Cb 0.67 -2.26 0.42 0.00 -0.00 0.00 0.00 29.99 28.82 1zz0 n HIS 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zz0 n PRO 40 N 0.51 0.12 -0.13 1.57 -0.04 -1.26 -3.17 135.00 132.61 1zz0 n PRO 40 Ca 0.09 0.46 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 1zz0 n PRO 40 Cb 0.35 -1.77 0.42 0.00 -0.04 0.00 0.00 33.50 32.45 1zz0 n PRO 40 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zz0 h ASP 41 N 0.00 0.53 -0.09 3.54 3.32 -1.88 -1.01 116.42 120.84 1zz0 h ASP 41 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zz0 h ASP 41 Cb 0.19 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1zz0 h ASP 41 CO 0.00 0.34 -0.03 0.74 -1.72 0.00 0.00 179.24 178.57 1zz0 h THR 42 N 0.60 0.89 -0.04 0.35 2.02 -1.91 0.34 112.91 115.17 1zz0 h THR 42 Ca 0.28 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.32 1zz0 h THR 42 Cb 0.33 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1zz0 h THR 42 CO -0.09 0.00 -0.64 0.11 0.37 0.00 0.00 175.52 175.27 1zz0 h LYS 43 N -0.01 0.15 -0.45 6.66 1.57 -1.70 -2.66 116.57 120.13 1zz0 h LYS 43 Ca 0.04 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1zz0 h LYS 43 Cb 0.08 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1zz0 h LYS 43 CO -0.10 0.74 -0.00 -0.09 -0.57 0.00 0.00 179.45 179.43 1zz0 h ARG 44 N 0.11 0.73 -0.06 3.15 2.43 -0.86 -1.61 114.38 118.28 1zz0 h ARG 44 Ca -0.01 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 1zz0 h ARG 44 Cb 1.15 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1zz0 h ARG 44 CO 0.09 0.75 -0.39 0.00 -1.51 0.00 0.00 179.97 178.91 1zz0 h ARG 45 N 0.69 0.12 -0.10 0.20 3.08 -0.74 0.19 114.38 117.81 1zz0 h ARG 45 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1zz0 h ARG 45 Cb 0.43 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1zz0 h ARG 45 CO 0.02 0.49 0.03 0.35 -1.07 0.00 0.00 179.97 179.80 1zz0 h PHE 46 N 0.10 0.16 -0.59 3.04 3.57 -1.05 -1.77 116.94 120.40 1zz0 h PHE 46 Ca 0.01 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1zz0 h PHE 46 Cb 0.74 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1zz0 h PHE 46 CO 0.01 0.29 0.37 1.25 -2.23 0.00 0.00 178.31 178.00 1zz0 h HIS 47 N -0.02 0.69 -0.14 0.41 2.76 -0.72 -0.58 115.15 117.55 1zz0 h HIS 47 Ca 0.03 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.16 1zz0 h HIS 47 Cb 0.21 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1zz0 h HIS 47 CO -0.01 0.40 -0.20 0.93 -1.30 0.00 0.00 177.93 177.76 1zz0 h GLU 48 N 0.73 0.24 -0.11 5.26 5.08 -0.94 -1.88 114.58 122.96 1zz0 h GLU 48 Ca 0.23 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 1zz0 h GLU 48 Cb -0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1zz0 h GLU 48 CO -0.09 0.44 -0.67 1.25 -1.00 0.00 0.00 179.01 178.94 1zz0 h LEU 49 N 0.22 0.54 -0.95 1.33 5.85 -0.37 0.21 115.31 122.15 1zz0 h LEU 49 Ca 0.04 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.53 1zz0 h LEU 49 Cb 0.48 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1zz0 h LEU 49 CO 0.03 1.06 0.59 0.58 -0.34 0.00 0.00 178.44 180.36 1zz0 h VAL 50 N 0.33 0.95 0.04 1.05 2.07 -0.37 0.77 116.25 121.09 1zz0 h VAL 50 Ca -0.02 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1zz0 h VAL 50 Cb 1.24 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1zz0 h VAL 50 CO 0.12 0.18 -0.02 0.00 0.02 0.00 0.00 177.57 177.87 1zz0 h ALA 52 N 0.06 1.11 0.00 0.00 0.00 -0.38 -1.94 119.26 118.10 1zz0 h ALA 52 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zz0 h ALA 52 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zz0 h ALA 52 CO 0.01 0.55 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 1zz0 n SER 53 N -3.77 0.00 0.00 0.00 3.41 0.25 -4.91 113.62 108.59 1zz0 n SER 53 Ca -0.01 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1zz0 n SER 53 Cb 0.50 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1zz0 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zz0 n GLY 54 N 0.57 0.93 0.32 5.00 0.00 -0.73 -4.93 105.19 106.36 1zz0 n GLY 54 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1zz0 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zz0 h GLN 55 N 2.75 0.51 -0.46 1.61 1.08 -1.66 -2.36 115.11 116.58 1zz0 h GLN 55 Ca 0.00 -0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.30 1zz0 h GLN 55 Cb 0.00 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1zz0 h GLN 55 CO 0.00 0.34 0.33 0.97 -0.95 0.00 0.00 178.83 179.51 1zz0 h ILE 56 N 0.53 0.78 0.00 2.54 6.09 -1.57 0.42 117.51 126.30 1zz0 h ILE 56 Ca 0.19 -0.01 -0.01 0.00 -1.37 0.00 0.00 64.86 63.67 1zz0 h ILE 56 Cb 0.12 0.76 -0.00 0.00 0.47 0.00 0.00 36.82 38.17 1zz0 h ILE 56 CO -0.05 0.00 -0.04 -0.33 -3.07 0.00 0.00 178.15 174.66 1zz0 h GLU 57 N 0.02 0.00 -0.50 2.19 4.39 -1.73 -2.24 114.58 116.71 1zz0 h GLU 57 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1zz0 h GLU 57 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1zz0 h GLU 57 CO -0.01 0.04 0.00 0.72 -1.16 0.00 0.00 179.01 178.61 1zz0 n HIS 58 N -3.21 0.66 -4.39 4.33 8.25 0.13 -4.96 115.22 116.03 1zz0 n HIS 58 Ca -0.01 -0.33 -0.26 0.00 -0.26 0.00 0.00 57.72 56.87 1zz0 n HIS 58 Cb 0.25 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.26 1zz0 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zz0 s LEU 59 N -1.30 2.67 -0.44 2.41 1.43 -0.84 -4.63 118.68 117.97 1zz0 s LEU 59 Ca 0.42 -0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 1zz0 s LEU 59 Cb 0.23 -1.32 0.07 0.00 0.03 0.00 0.00 46.19 45.20 1zz0 s LEU 59 CO 0.32 0.09 0.33 -0.89 0.23 0.00 0.00 176.35 176.42 1zz0 s THR 60 N -1.93 4.81 0.22 5.49 2.01 0.72 -4.97 115.64 121.99 1zz0 s THR 60 Ca 0.25 -1.16 -0.31 0.00 0.31 0.00 0.00 61.69 60.78 1zz0 s THR 60 Cb -0.07 -3.88 -0.10 0.00 0.01 0.00 0.00 72.50 68.46 1zz0 s THR 60 CO 0.13 -0.52 1.52 -2.84 -0.69 0.00 0.00 174.62 172.23 1zz0 s PRO 61 N 1.56 4.22 -0.12 4.92 0.02 -1.26 -1.20 135.00 143.13 1zz0 s PRO 61 Ca 0.04 2.38 0.03 0.00 0.02 0.00 0.00 61.00 63.46 1zz0 s PRO 61 Cb -0.23 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.19 1zz0 s PRO 61 CO 0.05 -0.54 -0.21 0.42 -0.33 0.00 0.00 177.00 176.39 1zz0 s ILE 62 N 0.46 1.92 0.09 2.83 -1.09 0.00 -4.86 121.20 120.54 1zz0 s ILE 62 Ca 0.64 -0.91 -0.30 0.00 -2.23 0.00 0.00 60.65 57.85 1zz0 s ILE 62 Cb -0.44 -1.69 -0.06 0.00 -1.58 0.00 0.00 42.46 38.69 1zz0 s ILE 62 CO 0.39 0.53 1.09 0.00 -1.23 0.00 0.00 174.94 175.72 1zz0 s ALA 63 N 0.67 3.31 0.57 9.38 0.00 -1.26 -4.36 121.76 130.08 1zz0 s ALA 63 Ca -0.11 0.73 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 1zz0 s ALA 63 Cb -0.16 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1zz0 s ALA 63 CO 0.02 -0.27 1.27 0.00 0.00 0.00 0.00 175.76 176.78 1zz0 s ALA 64 N 0.52 2.64 -0.10 0.00 0.00 -1.26 -4.93 121.76 118.64 1zz0 s ALA 64 Ca 0.53 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.66 1zz0 s ALA 64 Cb -0.27 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.36 1zz0 s ALA 64 CO 0.31 -1.26 -0.17 0.08 0.00 0.00 0.00 175.76 174.72 1zz0 s VAL 65 N -1.45 1.57 0.16 0.00 1.01 -1.25 -4.92 120.40 115.51 1zz0 s VAL 65 Ca 0.75 -0.71 -0.32 0.00 0.00 0.00 0.00 61.98 61.70 1zz0 s VAL 65 Cb -0.35 -1.41 -0.12 0.00 0.00 0.00 0.00 36.38 34.51 1zz0 s VAL 65 CO 0.39 0.45 1.73 0.00 0.00 0.00 0.00 175.10 177.67 1zz0 n ALA 66 N 3.95 2.25 -1.86 5.51 0.00 -1.26 -4.00 120.51 125.09 1zz0 n ALA 66 Ca -0.20 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 1zz0 n ALA 66 Cb 0.52 -2.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.44 1zz0 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zz0 s ALA 67 N 1.65 3.61 0.76 0.00 0.00 -0.43 -4.91 121.76 122.44 1zz0 s ALA 67 Ca 0.79 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.97 1zz0 s ALA 67 Cb -0.55 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 19.07 1zz0 s ALA 67 CO 0.36 -0.75 1.13 0.95 0.00 0.00 0.00 175.76 177.45 1zz0 s THR 68 N -0.14 2.57 0.21 0.00 -4.23 -1.26 -4.87 115.64 107.92 1zz0 s THR 68 Ca 0.58 0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 61.13 1zz0 s THR 68 Cb -0.42 -3.17 0.15 0.00 1.34 0.00 0.00 72.50 70.40 1zz0 s THR 68 CO 0.45 -0.22 1.73 0.44 -0.54 0.00 0.00 174.62 176.48 1zz0 h ASP 69 N -0.85 0.17 -0.92 3.99 3.32 -1.99 -1.62 116.42 118.52 1zz0 h ASP 69 Ca -0.45 0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.71 1zz0 h ASP 69 Cb 1.30 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.88 1zz0 h ASP 69 CO 0.65 0.10 0.61 0.00 -1.72 0.00 0.00 179.24 178.87 1zz0 h ALA 70 N 1.44 1.40 -0.44 3.45 0.00 -1.98 -0.01 119.26 123.12 1zz0 h ALA 70 Ca 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1zz0 h ALA 70 Cb 0.42 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zz0 h ALA 70 CO -0.34 0.52 0.25 -0.44 0.00 0.00 0.00 179.25 179.24 1zz0 h ASP 71 N 1.17 0.54 -0.06 0.00 3.32 -1.71 -2.91 116.42 116.77 1zz0 h ASP 71 Ca 0.36 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.22 1zz0 h ASP 71 Cb -0.01 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1zz0 h ASP 71 CO -0.10 0.45 -0.35 0.40 -1.72 0.00 0.00 179.24 177.92 1zz0 h ILE 72 N 0.58 1.29 0.00 0.35 1.08 -0.78 -2.87 117.51 117.15 1zz0 h ILE 72 Ca 0.16 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 1zz0 h ILE 72 Cb 0.02 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1zz0 h ILE 72 CO -0.03 0.47 0.00 0.18 -0.69 0.00 0.00 178.15 178.08 1zz0 n LEU 73 N -4.06 0.44 0.24 1.44 4.77 -0.07 -1.15 117.00 118.61 1zz0 n LEU 73 Ca -0.01 0.62 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 1zz0 n LEU 73 Cb 0.48 -0.57 0.58 0.00 -2.33 0.00 0.00 43.42 41.58 1zz0 n LEU 73 CO 0.44 -0.49 0.91 0.03 -1.33 0.00 0.00 177.39 176.95 1zz0 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.42 -3.32 114.38 115.95 1zz0 h ARG 74 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1zz0 h ARG 74 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1zz0 h ARG 74 CO 0.00 0.18 -1.37 0.00 -1.07 0.00 0.00 179.97 177.71 1zz0 n ALA 75 N -2.40 2.04 -2.34 0.04 0.00 -0.59 -4.99 120.51 112.27 1zz0 n ALA 75 Ca -0.02 -0.29 -0.18 0.00 0.00 0.00 0.00 53.44 52.95 1zz0 n ALA 75 Cb 0.26 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.56 1zz0 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz0 s HIS 76 N -2.30 1.66 0.57 0.00 3.76 -0.30 -4.41 115.29 114.26 1zz0 s HIS 76 Ca -0.03 -0.63 -0.15 0.00 -0.15 0.00 0.00 55.06 54.10 1zz0 s HIS 76 Cb 0.03 -0.81 -0.05 0.00 1.11 0.00 0.00 32.58 32.86 1zz0 s HIS 76 CO 0.27 0.29 1.03 -1.54 -0.85 0.00 0.00 174.74 173.93 1zz0 s SER 77 N -3.31 6.14 0.27 1.40 1.04 0.03 -4.36 113.70 114.93 1zz0 s SER 77 Ca 0.23 1.65 -0.03 0.00 0.48 0.00 0.00 55.95 58.28 1zz0 s SER 77 Cb 0.01 -2.51 0.36 0.00 0.10 0.00 0.00 66.02 63.98 1zz0 s SER 77 CO 0.06 -0.92 1.89 0.00 0.98 0.00 0.00 173.24 175.25 1zz0 h ALA 78 N 0.45 1.27 -0.89 5.32 0.00 -1.94 -1.93 119.26 121.54 1zz0 h ALA 78 Ca -0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1zz0 h ALA 78 Cb 1.20 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1zz0 h ALA 78 CO 0.59 0.58 0.47 0.00 0.00 0.00 0.00 179.25 180.90 1zz0 h ALA 79 N 1.38 1.16 -0.21 0.00 0.00 -1.97 -1.26 119.26 118.36 1zz0 h ALA 79 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1zz0 h ALA 79 Cb 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zz0 h ALA 79 CO -0.04 0.67 0.00 1.25 0.00 0.00 0.00 179.25 181.13 1zz0 h HIS 80 N 1.25 0.39 -0.39 0.00 6.17 -1.72 -0.87 115.15 119.98 1zz0 h HIS 80 Ca 0.31 -0.07 0.03 0.00 0.71 0.00 0.00 60.37 61.36 1zz0 h HIS 80 Cb 0.05 -0.10 -0.03 0.00 2.52 0.00 0.00 27.41 29.84 1zz0 h HIS 80 CO 0.01 0.55 0.19 1.25 0.71 0.00 0.00 177.93 180.64 1zz0 h LEU 81 N 0.13 0.27 -1.15 0.26 5.85 -1.12 -1.42 115.31 118.12 1zz0 h LEU 81 Ca 0.06 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zz0 h LEU 81 Cb 0.39 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1zz0 h LEU 81 CO 0.01 0.20 0.57 -0.08 -0.34 0.00 0.00 178.44 178.80 1zz0 h GLU 82 N 0.39 1.14 -0.44 1.25 4.57 -1.12 -1.89 114.58 118.46 1zz0 h GLU 82 Ca 0.17 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 1zz0 h GLU 82 Cb 0.08 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1zz0 h GLU 82 CO -0.12 0.75 -0.05 -0.97 -1.18 0.00 0.00 179.01 177.44 1zz0 h ASN 83 N 1.17 0.73 -0.40 1.04 -1.24 -0.68 -1.20 115.58 114.99 1zz0 h ASN 83 Ca 0.32 -0.19 -0.11 0.00 0.71 0.00 0.00 56.30 57.03 1zz0 h ASN 83 Cb -0.13 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.70 1zz0 h ASN 83 CO -0.07 0.83 -0.14 0.24 -1.29 0.00 0.00 177.43 177.00 1zz0 h MET 84 N 0.69 0.87 -0.69 6.67 2.86 -0.72 -1.67 114.93 122.94 1zz0 h MET 84 Ca 0.13 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1zz0 h MET 84 Cb 0.50 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1zz0 h MET 84 CO 0.03 0.96 0.24 0.87 1.06 0.00 0.00 176.91 180.06 1zz0 h LYS 85 N 0.77 1.05 -0.05 1.72 1.57 -1.07 -1.42 116.57 119.14 1zz0 h LYS 85 Ca 0.12 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1zz0 h LYS 85 Cb 0.67 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1zz0 h LYS 85 CO 0.05 0.90 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.69 1zz0 h ARG 86 N 0.99 -0.05 -0.49 3.15 2.43 -0.84 -1.85 114.38 117.73 1zz0 h ARG 86 Ca 0.22 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1zz0 h ARG 86 Cb 0.27 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1zz0 h ARG 86 CO -0.01 -0.03 -0.07 0.28 -1.51 0.00 0.00 179.97 178.63 1zz0 h VAL 87 N -0.05 1.27 -0.26 0.20 2.07 -1.19 -2.78 116.25 115.51 1zz0 h VAL 87 Ca 0.04 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1zz0 h VAL 87 Cb 0.10 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1zz0 h VAL 87 CO -0.08 0.41 0.18 -1.28 0.02 0.00 0.00 177.57 176.81 1zz0 h SER 88 N 0.77 0.26 1.34 0.57 0.87 -1.11 -2.23 113.55 114.02 1zz0 h SER 88 Ca 0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1zz0 h SER 88 Cb 0.61 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1zz0 h SER 88 CO 0.04 0.19 0.00 0.78 -0.53 0.00 0.00 176.83 177.31 1zz0 h ASN 89 N 0.31 0.00 -4.09 6.23 2.35 -1.05 0.55 115.58 119.88 1zz0 h ASN 89 Ca 0.10 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.32 1zz0 h ASN 89 Cb 0.03 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.51 1zz0 h ASN 89 CO -0.02 0.00 0.48 -0.76 -1.65 0.00 0.00 177.43 175.48 1zz0 s LEU 90 N -4.66 3.69 0.37 1.61 1.43 -0.84 -4.92 118.68 115.36 1zz0 s LEU 90 Ca 0.09 2.40 0.08 0.00 -1.03 0.00 0.00 54.13 55.67 1zz0 s LEU 90 Cb 0.11 -4.57 0.81 0.00 0.03 0.00 0.00 46.19 42.57 1zz0 s LEU 90 CO 0.56 -1.55 1.93 -0.65 0.23 0.00 0.00 176.35 176.86 1zz0 h PRO 91 N 0.98 0.67 0.00 1.29 0.11 -1.88 -1.60 132.00 131.57 1zz0 h PRO 91 Ca -0.50 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1zz0 h PRO 91 Cb 1.29 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zz0 h PRO 91 CO 0.55 0.44 -0.05 0.25 -0.21 0.00 0.00 178.00 178.98 1zz0 n THR 92 N -4.50 1.72 -4.82 -1.15 -2.24 -1.26 -4.63 114.28 97.39 1zz0 n THR 92 Ca 0.13 -2.07 0.00 0.00 -2.27 0.00 0.00 64.05 59.84 1zz0 n THR 92 Cb 0.34 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1zz0 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 93 N -1.30 0.77 0.00 3.38 0.00 -0.60 -3.84 105.19 103.60 1zz0 n GLY 93 Ca 0.15 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1zz0 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 94 N 0.00 -2.17 3.77 -0.02 0.00 0.32 -4.82 105.19 102.27 1zz0 n GLY 94 Ca 0.00 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1zz0 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz0 s ASP 95 N -0.77 6.30 0.00 1.61 -1.08 -1.26 -1.55 116.67 119.92 1zz0 s ASP 95 Ca 0.00 2.37 0.22 0.00 -0.52 0.00 0.00 52.55 54.63 1zz0 s ASP 95 Cb 0.00 -2.61 0.51 0.00 -1.46 0.00 0.00 42.92 39.35 1zz0 s ASP 95 CO 0.00 -0.83 1.44 0.35 0.52 0.00 0.00 175.17 176.65 1zz0 n THR 96 N -0.21 0.40 0.00 1.71 -2.24 -0.13 -4.92 114.28 108.90 1zz0 n THR 96 Ca 0.06 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1zz0 n THR 96 Cb 0.47 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1zz0 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 97 N 1.39 4.37 0.66 3.38 0.00 -1.26 -4.62 105.19 109.12 1zz0 n GLY 97 Ca 0.18 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.63 1zz0 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zz0 n ASP 98 N 0.00 2.05 0.00 1.61 5.75 -1.26 -4.94 116.55 119.75 1zz0 n ASP 98 Ca 0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1zz0 n ASP 98 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1zz0 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz0 n GLY 99 N 1.24 1.61 0.08 6.12 0.00 -1.26 -4.81 105.19 108.17 1zz0 n GLY 99 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1zz0 n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zz0 n ILE 100 N -2.00 0.73 -3.78 -0.61 -5.35 -1.26 -4.15 119.36 102.94 1zz0 n ILE 100 Ca 0.00 -0.80 -0.29 0.00 -0.27 0.00 0.00 62.75 61.39 1zz0 n ILE 100 Cb 0.00 0.52 -0.13 0.00 -1.74 0.00 0.00 39.64 38.29 1zz0 n ILE 100 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1zz0 s THR 101 N -0.91 1.96 0.34 7.28 2.01 -1.26 -4.37 115.64 120.69 1zz0 s THR 101 Ca 0.06 -3.24 -0.23 0.00 0.31 0.00 0.00 61.69 58.58 1zz0 s THR 101 Cb 0.05 -2.33 -0.10 0.00 0.01 0.00 0.00 72.50 70.13 1zz0 s THR 101 CO 0.01 -0.95 0.91 -0.32 -0.69 0.00 0.00 174.62 173.57 1zz0 s MET 102 N -0.35 4.43 -0.02 4.92 0.00 -1.26 -0.95 119.30 126.05 1zz0 s MET 102 Ca 0.22 1.19 0.02 0.00 0.00 0.00 0.00 55.69 57.11 1zz0 s MET 102 Cb -0.15 -2.64 0.01 0.00 0.00 0.00 0.00 34.83 32.05 1zz0 s MET 102 CO -0.07 0.21 -0.06 1.41 0.00 0.00 0.00 175.02 176.51 1zz0 s MET 103 N -2.37 0.74 0.88 4.11 0.00 -0.60 -4.83 119.30 117.24 1zz0 s MET 103 Ca 0.52 -0.20 -0.14 0.00 0.00 0.00 0.00 55.69 55.88 1zz0 s MET 103 Cb -0.16 -0.72 0.13 0.00 0.00 0.00 0.00 34.83 34.08 1zz0 s MET 103 CO 0.20 0.05 1.23 0.20 0.00 0.00 0.00 175.02 176.71 1zz0 s GLY 104 N 0.33 1.66 0.11 2.11 0.00 -1.23 -0.52 107.32 109.78 1zz0 s GLY 104 Ca -0.04 -0.86 -0.35 0.00 0.00 0.00 0.00 44.72 43.47 1zz0 s GLY 104 CO 0.00 -0.26 1.55 -2.01 0.00 0.00 0.00 173.10 172.39 1zz0 n ASN 105 N -3.52 2.76 0.00 1.64 5.15 -1.25 -1.08 115.26 118.96 1zz0 n ASN 105 Ca 0.11 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.17 1zz0 n ASN 105 Cb 0.60 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.50 1zz0 n ASN 105 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zz0 n GLY 106 N 3.31 0.63 0.33 8.20 0.00 0.18 -4.87 105.19 112.98 1zz0 n GLY 106 Ca 0.18 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.41 1zz0 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz0 h GLY 107 N 0.00 0.00 1.51 -0.02 0.00 -1.33 -0.92 103.07 102.31 1zz0 h GLY 107 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1zz0 h GLY 107 CO 0.00 0.00 0.32 -2.00 0.00 0.00 0.00 176.54 174.86 1zz0 h LEU 108 N 0.00 0.55 -0.66 3.11 5.85 -1.87 -1.44 115.31 120.85 1zz0 h LEU 108 Ca 0.01 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1zz0 h LEU 108 Cb 0.12 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1zz0 h LEU 108 CO -0.00 0.40 0.38 -0.08 -0.34 0.00 0.00 178.44 178.80 1zz0 h GLU 109 N 0.65 0.69 -0.35 1.25 4.81 -1.57 0.18 114.58 120.24 1zz0 h GLU 109 Ca 0.18 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1zz0 h GLU 109 Cb -0.05 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1zz0 h GLU 109 CO -0.04 0.46 -0.16 0.82 -0.73 0.00 0.00 179.01 179.36 1zz0 h ILE 110 N 0.71 1.28 -0.75 2.32 2.04 -1.43 -1.69 117.51 119.99 1zz0 h ILE 110 Ca 0.29 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1zz0 h ILE 110 Cb 0.15 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1zz0 h ILE 110 CO -0.17 0.42 0.47 0.00 0.00 0.00 0.00 178.15 178.88 1zz0 h ALA 111 N 0.79 1.42 -0.72 1.87 0.00 -0.62 0.18 119.26 122.18 1zz0 h ALA 111 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1zz0 h ALA 111 Cb 0.69 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1zz0 h ALA 111 CO 0.05 0.52 0.26 0.00 0.00 0.00 0.00 179.25 180.07 1zz0 h ARG 112 N 1.03 1.09 -0.05 0.00 3.08 -0.40 -1.84 114.38 117.30 1zz0 h ARG 112 Ca 0.27 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1zz0 h ARG 112 Cb -0.08 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1zz0 h ARG 112 CO -0.05 0.91 -0.61 -0.07 -1.07 0.00 0.00 179.97 179.08 1zz0 h LEU 113 N 1.06 0.18 0.01 3.04 3.38 -0.40 0.67 115.31 123.25 1zz0 h LEU 113 Ca 0.24 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zz0 h LEU 113 Cb 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zz0 h LEU 113 CO -0.01 0.75 -0.00 -1.28 0.09 0.00 0.00 178.44 177.98 1zz0 h SER 114 N 0.12 -0.01 -0.77 -0.43 0.87 -0.41 0.22 113.55 113.14 1zz0 h SER 114 Ca -0.01 -0.39 -0.05 0.00 -1.23 0.00 0.00 61.79 60.12 1zz0 h SER 114 Cb 1.10 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 1zz0 h SER 114 CO 0.09 0.39 0.30 0.00 -0.53 0.00 0.00 176.83 177.07 1zz0 h ALA 115 N 0.57 1.00 0.00 6.23 0.00 -1.36 -2.56 119.26 123.14 1zz0 h ALA 115 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1zz0 h ALA 115 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zz0 h ALA 115 CO 0.00 0.63 -0.44 0.78 0.00 0.00 0.00 179.25 180.22 1zz0 h GLY 116 N 1.11 0.00 0.98 0.00 0.00 -0.88 -0.74 103.07 103.55 1zz0 h GLY 116 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 1zz0 h GLY 116 CO -0.02 0.00 0.10 -1.33 0.00 0.00 0.00 176.54 175.29 1zz0 h GLY 117 N 1.44 0.89 0.97 4.60 0.00 -0.25 0.57 103.07 111.28 1zz0 h GLY 117 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1zz0 h GLY 117 CO 0.06 0.54 0.10 0.00 0.00 0.00 0.00 176.54 177.24 1zz0 h ALA 118 N 0.98 0.62 -0.33 3.60 0.00 -1.02 -2.49 119.26 120.62 1zz0 h ALA 118 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zz0 h ALA 118 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1zz0 h ALA 118 CO 0.01 0.32 0.18 0.28 0.00 0.00 0.00 179.25 180.03 1zz0 h VAL 119 N 0.63 1.14 -0.72 0.00 2.07 -0.95 -1.64 116.25 116.77 1zz0 h VAL 119 Ca 0.15 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1zz0 h VAL 119 Cb 0.34 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1zz0 h VAL 119 CO 0.00 0.14 0.20 -0.33 0.02 0.00 0.00 177.57 177.60 1zz0 h GLU 120 N 0.41 1.14 -0.40 1.57 4.39 -0.83 0.99 114.58 121.87 1zz0 h GLU 120 Ca 0.12 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 59.41 1zz0 h GLU 120 Cb 0.06 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1zz0 h GLU 120 CO -0.02 0.99 -0.31 1.25 -1.16 0.00 0.00 179.01 179.76 1zz0 h LEU 121 N 1.09 0.96 -0.71 1.33 5.85 -1.37 -2.42 115.31 120.04 1zz0 h LEU 121 Ca 0.23 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1zz0 h LEU 121 Cb 0.35 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1zz0 h LEU 121 CO -0.00 1.20 0.46 0.74 -0.34 0.00 0.00 178.44 180.50 1zz0 h THR 122 N 0.73 1.16 -0.48 1.05 2.02 -0.54 -0.90 112.91 115.95 1zz0 h THR 122 Ca 0.07 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1zz0 h THR 122 Cb 0.90 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1zz0 h THR 122 CO 0.08 0.17 0.32 -0.09 0.37 0.00 0.00 175.52 176.37 1zz0 h ARG 123 N 0.93 0.63 -0.06 6.66 2.43 -0.62 0.95 114.38 125.31 1zz0 h ARG 123 Ca 0.27 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.22 1zz0 h ARG 123 Cb -0.08 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1zz0 h ARG 123 CO -0.07 0.42 -0.74 0.00 -1.51 0.00 0.00 179.97 178.07 1zz0 h ARG 124 N 0.65 0.34 0.09 0.20 3.08 -1.04 -2.10 114.38 115.60 1zz0 h ARG 124 Ca 0.18 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1zz0 h ARG 124 Cb -0.08 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1zz0 h ARG 124 CO -0.04 0.93 -0.04 0.28 -1.07 0.00 0.00 179.97 180.03 1zz0 h VAL 125 N 0.23 1.15 -0.01 2.04 2.07 -0.97 -1.66 116.25 119.10 1zz0 h VAL 125 Ca -0.03 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1zz0 h VAL 125 Cb 1.31 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1zz0 h VAL 125 CO 0.12 0.27 0.01 0.00 0.02 0.00 0.00 177.57 177.99 1zz0 h ALA 126 N 0.14 1.73 0.00 1.67 0.00 -0.85 -0.77 119.26 121.19 1zz0 h ALA 126 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zz0 h ALA 126 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zz0 h ALA 126 CO 0.02 -0.02 0.00 1.15 0.00 0.00 0.00 179.25 180.40 1zz0 h THR 127 N 0.00 0.00 0.00 0.00 2.02 -1.40 -3.48 112.91 110.06 1zz0 h THR 127 Ca 0.01 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1zz0 h THR 127 Cb 0.03 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1zz0 h THR 127 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zz0 n GLY 128 N 0.96 0.73 0.25 2.16 0.00 -0.30 -4.94 105.19 104.06 1zz0 n GLY 128 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1zz0 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zz0 h GLU 129 N 4.00 0.74 -6.12 1.61 4.81 -1.54 -3.44 114.58 114.64 1zz0 h GLU 129 Ca 0.00 -0.33 -0.56 0.00 -0.13 0.00 0.00 59.36 58.34 1zz0 h GLU 129 Cb 0.00 -0.02 -0.17 0.00 0.63 0.00 0.00 28.75 29.19 1zz0 h GLU 129 CO 0.00 0.94 -0.78 -0.51 -0.73 0.00 0.00 179.01 177.93 1zz0 s LEU 130 N -8.79 2.47 0.09 1.64 1.43 -0.86 -4.96 118.68 109.70 1zz0 s LEU 130 Ca -0.09 -0.91 0.15 0.00 -1.03 0.00 0.00 54.13 52.25 1zz0 s LEU 130 Cb 0.13 -0.94 -0.12 0.00 0.03 0.00 0.00 46.19 45.28 1zz0 s LEU 130 CO 0.84 0.00 0.96 0.77 0.23 0.00 0.00 176.35 179.15 1zz0 h SER 131 N 3.01 0.00 -5.63 2.29 4.64 -1.10 -3.39 113.55 113.38 1zz0 h SER 131 Ca -0.42 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.16 1zz0 h SER 131 Cb 1.22 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 1zz0 h SER 131 CO 0.53 0.67 0.74 0.00 -0.87 0.00 0.00 176.83 177.90 1zz0 s ALA 132 N -2.86 -2.04 0.02 5.18 0.00 -1.23 -4.06 121.76 116.77 1zz0 s ALA 132 Ca -0.02 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.70 1zz0 s ALA 132 Cb 0.08 0.72 0.11 0.00 0.00 0.00 0.00 23.12 24.03 1zz0 s ALA 132 CO 0.80 -1.09 1.22 0.20 0.00 0.00 0.00 175.76 176.89 1zz0 s GLY 133 N -3.42 -0.35 -0.10 0.00 0.00 -1.00 -1.05 107.32 101.39 1zz0 s GLY 133 Ca 0.22 0.52 -0.01 0.00 0.00 0.00 0.00 44.72 45.46 1zz0 s GLY 133 CO 0.01 0.40 -0.06 -0.47 0.00 0.00 0.00 173.10 172.98 1zz0 s TYR 134 N -2.57 1.27 -0.44 1.90 5.04 -0.12 -0.97 117.35 121.45 1zz0 s TYR 134 Ca 0.15 -0.59 -0.13 0.00 -2.44 0.00 0.00 57.07 54.06 1zz0 s TYR 134 Cb 0.03 -1.12 0.06 0.00 0.35 0.00 0.00 41.96 41.29 1zz0 s TYR 134 CO -0.02 -0.46 0.33 0.00 -1.34 0.00 0.00 175.55 174.06 1zz0 s ALA 135 N 1.75 3.46 -1.24 3.97 0.00 0.91 -1.51 121.76 129.10 1zz0 s ALA 135 Ca 0.05 -2.04 -0.10 0.00 0.00 0.00 0.00 51.96 49.87 1zz0 s ALA 135 Cb -0.13 -2.90 0.18 0.00 0.00 0.00 0.00 23.12 20.28 1zz0 s ALA 135 CO -0.07 -1.64 1.69 -0.11 0.00 0.00 0.00 175.76 175.62 1zz0 n LEU 136 N 5.11 6.17 -4.95 0.00 7.94 0.08 -0.95 117.00 130.39 1zz0 n LEU 136 Ca -0.12 -4.65 -0.23 0.00 -1.11 0.00 0.00 56.01 49.90 1zz0 n LEU 136 Cb 0.44 -1.50 0.01 0.00 0.53 0.00 0.00 43.42 42.89 1zz0 n LEU 136 CO 0.43 1.21 0.26 0.68 -1.11 0.00 0.00 177.39 178.86 1zz0 s VAL 137 N 0.42 4.25 -0.28 1.96 -7.23 -1.26 -4.62 120.40 113.64 1zz0 s VAL 137 Ca 0.40 -0.48 -0.22 0.00 -1.81 0.00 0.00 61.98 59.86 1zz0 s VAL 137 Cb 0.05 -3.57 0.09 0.00 0.56 0.00 0.00 36.38 33.52 1zz0 s VAL 137 CO 0.01 -0.39 0.83 0.21 -0.31 0.00 0.00 175.10 175.44 1zz0 s ASN 138 N -4.18 -0.69 0.78 4.85 2.47 -1.26 -4.69 114.94 112.23 1zz0 s ASN 138 Ca 0.46 1.24 -0.11 0.00 0.42 0.00 0.00 52.86 54.87 1zz0 s ASN 138 Cb -0.10 1.27 0.06 0.00 -1.45 0.00 0.00 41.25 41.03 1zz0 s ASN 138 CO 0.38 -0.21 1.09 -2.16 -3.72 0.00 0.00 177.10 172.47 1zz0 s PRO 139 N 0.72 2.18 1.04 0.43 0.04 -1.26 -4.51 135.00 133.64 1zz0 s PRO 139 Ca -0.02 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 61.87 1zz0 s PRO 139 Cb -0.05 -1.90 0.24 0.00 0.04 0.00 0.00 34.50 32.84 1zz0 s PRO 139 CO -0.07 -1.66 1.30 -0.35 0.04 0.00 0.00 177.00 176.26 1zz0 n PRO 140 N -3.52 -1.66 0.00 0.56 -0.04 -1.26 -4.87 135.00 124.21 1zz0 n PRO 140 Ca 0.08 -2.02 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 1zz0 n PRO 140 Cb 0.54 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1zz0 n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zz0 n GLY 141 N -3.98 0.00 0.09 0.55 0.00 -1.26 -3.77 105.19 96.83 1zz0 n GLY 141 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1zz0 n GLY 141 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zz0 n HIS 142 N -0.73 0.57 1.07 1.61 1.44 -1.26 -1.63 115.22 116.29 1zz0 n HIS 142 Ca 0.00 0.22 0.12 0.00 -2.01 0.00 0.00 57.72 56.05 1zz0 n HIS 142 Cb 0.09 -0.85 0.28 0.00 0.12 0.00 0.00 29.99 29.63 1zz0 n HIS 142 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1zz0 n HIS 143 N -2.01 0.00 -2.80 -1.40 8.25 -1.26 -0.98 115.22 115.02 1zz0 n HIS 143 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1zz0 n HIS 143 Cb 0.23 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 1zz0 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zz0 s ALA 144 N -2.85 3.53 0.80 -1.41 0.00 -0.64 -3.54 121.76 117.65 1zz0 s ALA 144 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 1zz0 s ALA 144 Cb 0.18 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.89 1zz0 s ALA 144 CO 0.65 -1.29 0.32 -0.35 0.00 0.00 0.00 175.76 175.08 1zz0 n PRO 145 N 6.47 -0.05 -0.29 0.00 -0.04 -1.23 -4.30 135.00 135.56 1zz0 n PRO 145 Ca 0.08 -0.61 0.05 0.00 -0.04 0.00 0.00 63.50 62.98 1zz0 n PRO 145 Cb 0.48 -0.29 0.27 0.00 -0.04 0.00 0.00 33.50 33.91 1zz0 n PRO 145 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zz0 h HIS 146 N -0.92 1.00 -0.12 0.54 -0.00 -1.80 -3.21 115.15 110.64 1zz0 h HIS 146 Ca -0.10 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1zz0 h HIS 146 Cb 0.32 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1zz0 h HIS 146 CO 0.00 0.50 0.00 0.27 -0.00 0.00 0.00 177.93 178.70 1zz0 n ASN 147 N -4.51 3.00 -3.52 3.26 6.94 -1.26 -0.79 115.26 118.39 1zz0 n ASN 147 Ca 0.14 -2.97 -0.11 0.00 -0.02 0.00 0.00 54.58 51.62 1zz0 n ASN 147 Cb 0.24 -0.45 -0.02 0.00 -2.36 0.00 0.00 39.78 37.19 1zz0 n ASN 147 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zz0 s ALA 148 N -2.71 -1.49 0.22 -2.53 0.00 -1.21 -4.65 121.76 109.40 1zz0 s ALA 148 Ca 0.35 0.30 -0.09 0.00 0.00 0.00 0.00 51.96 52.51 1zz0 s ALA 148 Cb 0.29 0.88 -0.07 0.00 0.00 0.00 0.00 23.12 24.21 1zz0 s ALA 148 CO 0.06 -0.82 0.53 0.00 0.00 0.00 0.00 175.76 175.53 1zz0 s ALA 149 N -3.79 3.59 -0.19 0.00 0.00 -1.26 -3.49 121.76 116.62 1zz0 s ALA 149 Ca 0.03 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.41 1zz0 s ALA 149 Cb -0.02 -2.40 0.10 0.00 0.00 0.00 0.00 23.12 20.80 1zz0 s ALA 149 CO -0.09 0.52 0.88 1.41 0.00 0.00 0.00 175.76 178.48 1zz0 s MET 150 N -2.82 0.72 -1.36 0.00 0.00 -0.45 -4.57 119.30 110.82 1zz0 s MET 150 Ca 0.47 0.47 -0.04 0.00 0.00 0.00 0.00 55.69 56.59 1zz0 s MET 150 Cb -0.11 0.34 0.02 0.00 0.00 0.00 0.00 34.83 35.08 1zz0 s MET 150 CO 0.22 -0.16 0.84 0.41 0.00 0.00 0.00 175.02 176.33 1zz0 n GLY 151 N 1.59 -0.37 3.12 2.11 0.00 -1.26 -1.01 105.19 109.37 1zz0 n GLY 151 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zz0 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zz0 n PHE 152 N -4.42 0.00 -3.85 1.61 0.99 -1.26 -4.85 117.46 105.67 1zz0 n PHE 152 Ca -0.19 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 56.91 1zz0 n PHE 152 Cb 0.63 -0.11 -0.09 0.00 -1.00 0.00 0.00 39.48 38.91 1zz0 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zz0 n ILE 154 N 3.69 1.51 -4.21 0.00 2.08 -1.25 -1.34 119.36 119.83 1zz0 n ILE 154 Ca -0.16 -0.08 -0.18 0.00 0.56 0.00 0.00 62.75 62.89 1zz0 n ILE 154 Cb 0.52 -2.09 -0.11 0.00 -0.75 0.00 0.00 39.64 37.21 1zz0 n ILE 154 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1zz0 s PHE 155 N -2.45 1.34 -0.91 1.39 0.08 -1.26 -4.47 117.98 111.70 1zz0 s PHE 155 Ca -0.30 -0.52 -0.21 0.00 0.12 0.00 0.00 56.93 56.03 1zz0 s PHE 155 Cb 0.08 -0.72 0.09 0.00 -0.57 0.00 0.00 43.02 41.89 1zz0 s PHE 155 CO 0.48 0.11 1.22 1.21 -0.10 0.00 0.00 175.22 178.14 1zz0 s ASN 156 N -2.15 6.50 0.21 1.36 3.84 -1.25 -4.16 114.94 119.29 1zz0 s ASN 156 Ca 0.04 -1.61 -0.09 0.00 0.21 0.00 0.00 52.86 51.42 1zz0 s ASN 156 Cb -0.07 -2.47 0.28 0.00 -0.55 0.00 0.00 41.25 38.44 1zz0 s ASN 156 CO 0.03 -1.31 1.76 0.78 -2.79 0.00 0.00 177.10 175.57 1zz0 h ASN 157 N 9.33 0.34 0.54 -4.21 2.35 -1.87 0.78 115.58 122.85 1zz0 h ASN 157 Ca 0.09 0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1zz0 h ASN 157 Cb 1.03 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1zz0 h ASN 157 CO 1.24 0.20 -0.51 0.71 -1.65 0.00 0.00 177.43 177.42 1zz0 h THR 158 N 0.50 1.33 -0.01 2.81 1.35 -1.91 -0.81 112.91 116.16 1zz0 h THR 158 Ca 0.31 -1.76 -0.23 0.00 -0.55 0.00 0.00 66.41 64.19 1zz0 h THR 158 Cb 0.34 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1zz0 h THR 158 CO -0.27 0.50 -0.93 0.28 -0.25 0.00 0.00 175.52 174.84 1zz0 h SER 159 N 0.00 0.57 -0.49 5.36 0.02 -1.66 0.39 113.55 117.74 1zz0 h SER 159 Ca -0.01 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1zz0 h SER 159 Cb 0.91 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1zz0 h SER 159 CO 0.07 1.25 0.30 0.58 -1.14 0.00 0.00 176.83 177.88 1zz0 h VAL 160 N 0.25 1.15 -0.30 2.27 2.07 -0.63 0.15 116.25 121.20 1zz0 h VAL 160 Ca -0.08 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1zz0 h VAL 160 Cb 1.57 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1zz0 h VAL 160 CO 0.16 0.15 0.15 0.00 0.02 0.00 0.00 177.57 178.05 1zz0 h ALA 161 N 1.15 0.39 -0.81 1.67 0.00 -1.09 -1.29 119.26 119.28 1zz0 h ALA 161 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zz0 h ALA 161 Cb -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1zz0 h ALA 161 CO -0.03 -0.06 0.39 0.00 0.00 0.00 0.00 179.25 179.55 1zz0 h ALA 162 N 1.02 1.16 -0.46 0.00 0.00 -0.73 -1.10 119.26 119.14 1zz0 h ALA 162 Ca 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zz0 h ALA 162 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zz0 h ALA 162 CO -0.01 0.64 0.11 0.78 0.00 0.00 0.00 179.25 180.76 1zz0 h GLY 163 N 1.18 0.74 0.80 0.00 0.00 -0.49 -0.07 103.07 105.23 1zz0 h GLY 163 Ca 0.28 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1zz0 h GLY 163 CO -0.04 0.39 -0.03 -1.82 0.00 0.00 0.00 176.54 175.04 1zz0 h TYR 164 N 0.67 0.40 -0.76 5.60 3.20 -0.75 0.15 116.97 125.48 1zz0 h TYR 164 Ca 0.15 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1zz0 h TYR 164 Cb 0.26 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1zz0 h TYR 164 CO 0.01 0.60 0.35 0.00 -1.64 0.00 0.00 178.16 177.49 1zz0 h ALA 165 N 0.74 1.20 0.37 1.82 0.00 -0.73 0.12 119.26 122.78 1zz0 h ALA 165 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zz0 h ALA 165 Cb 0.46 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zz0 h ALA 165 CO 0.02 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.69 1zz0 h ARG 166 N 1.08 -0.48 0.05 0.00 2.47 -0.98 -1.63 114.38 114.88 1zz0 h ARG 166 Ca 0.26 0.03 -0.20 0.00 -1.26 0.00 0.00 59.98 58.82 1zz0 h ARG 166 Cb 0.13 0.11 0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1zz0 h ARG 166 CO -0.03 -0.19 -0.80 0.00 0.56 0.00 0.00 179.97 179.50 1zz0 h ALA 167 N -0.75 0.02 0.01 0.04 0.00 -0.63 -2.45 119.26 115.50 1zz0 h ALA 167 Ca -0.05 -0.65 -0.31 0.00 0.00 0.00 0.00 54.91 53.91 1zz0 h ALA 167 Cb 0.52 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1zz0 h ALA 167 CO 0.08 0.44 -1.69 0.28 0.00 0.00 0.00 179.25 178.37 1zz0 n VAL 168 N -4.09 1.56 0.16 0.00 0.31 0.37 -4.30 118.33 112.34 1zz0 n VAL 168 Ca -0.12 -0.20 0.04 0.00 -0.01 0.00 0.00 64.34 64.05 1zz0 n VAL 168 Cb 0.78 -1.95 0.12 0.00 -0.91 0.00 0.00 33.84 31.88 1zz0 n VAL 168 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zz0 h LEU 169 N -0.85 0.00 0.00 7.52 3.38 -1.39 -3.48 115.31 120.50 1zz0 h LEU 169 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1zz0 h LEU 169 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1zz0 h LEU 169 CO -0.22 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.36 1zz0 n GLY 170 N 0.98 0.53 3.75 0.83 0.00 -0.71 -5.00 105.19 105.57 1zz0 n GLY 170 Ca 0.02 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1zz0 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zz0 s MET 171 N -1.28 4.18 0.09 1.61 -1.94 -0.70 -4.93 119.30 116.33 1zz0 s MET 171 Ca 0.00 2.46 -0.09 0.00 -1.71 0.00 0.00 55.69 56.35 1zz0 s MET 171 Cb 0.00 -3.06 -0.21 0.00 2.01 0.00 0.00 34.83 33.56 1zz0 s MET 171 CO 0.00 -0.55 1.19 0.93 -0.01 0.00 0.00 175.02 176.58 1zz0 h GLU 172 N 5.02 0.50 -3.54 2.03 4.39 -1.90 -3.39 114.58 117.69 1zz0 h GLU 172 Ca -0.46 -0.63 -0.29 0.00 0.34 0.00 0.00 59.36 58.32 1zz0 h GLU 172 Cb 1.22 0.20 -0.33 0.00 -0.10 0.00 0.00 28.75 29.74 1zz0 h GLU 172 CO 0.79 1.25 -0.72 1.03 -1.16 0.00 0.00 179.01 180.20 1zz0 s ARG 173 N -3.07 -0.03 0.02 2.33 0.52 -1.26 -4.69 118.95 112.78 1zz0 s ARG 173 Ca -0.07 0.17 0.04 0.00 -0.52 0.00 0.00 55.73 55.35 1zz0 s ARG 173 Cb 0.07 -0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.31 1zz0 s ARG 173 CO 0.90 -0.15 -0.13 0.08 0.02 0.00 0.00 175.30 176.03 1zz0 s VAL 174 N 0.95 0.99 -0.09 3.52 1.01 -0.59 -0.76 120.40 125.43 1zz0 s VAL 174 Ca -0.08 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1zz0 s VAL 174 Cb -0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1zz0 s VAL 174 CO -0.03 0.08 -0.16 0.00 0.00 0.00 0.00 175.10 174.99 1zz0 s ALA 175 N -0.66 2.54 -0.30 5.51 0.00 -0.67 -1.13 121.76 127.05 1zz0 s ALA 175 Ca 0.02 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 1zz0 s ALA 175 Cb -0.07 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.07 1zz0 s ALA 175 CO 0.01 0.40 0.03 0.42 0.00 0.00 0.00 175.76 176.62 1zz0 s ILE 176 N -0.15 3.45 -0.28 0.00 1.01 0.40 -0.52 121.20 125.12 1zz0 s ILE 176 Ca -0.02 -1.02 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 1zz0 s ILE 176 Cb -0.14 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1zz0 s ILE 176 CO 0.04 0.01 0.16 -0.22 0.00 0.00 0.00 174.94 174.93 1zz0 s LEU 177 N 1.38 3.91 -0.34 2.97 2.96 0.06 -1.32 118.68 128.31 1zz0 s LEU 177 Ca -0.01 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1zz0 s LEU 177 Cb -0.18 -2.07 0.08 0.00 0.50 0.00 0.00 46.19 44.52 1zz0 s LEU 177 CO 0.00 -0.06 0.08 -0.62 -1.32 0.00 0.00 176.35 174.43 1zz0 s ASP 178 N 1.72 5.01 -0.04 3.68 3.68 0.08 0.29 116.67 131.09 1zz0 s ASP 178 Ca 0.07 -1.64 0.17 0.00 2.13 0.00 0.00 52.55 53.28 1zz0 s ASP 178 Cb -0.16 -1.75 0.55 0.00 -1.45 0.00 0.00 42.92 40.12 1zz0 s ASP 178 CO 0.09 -0.37 1.47 -2.67 0.13 0.00 0.00 175.17 173.81 1zz0 n TRP 179 N 4.57 0.95 -1.60 -5.34 2.14 -0.64 -1.74 117.44 115.78 1zz0 n TRP 179 Ca -0.07 -0.56 -0.41 0.00 2.07 0.00 0.00 57.50 58.53 1zz0 n TRP 179 Cb 0.42 -0.10 0.02 0.00 -0.81 0.00 0.00 31.31 30.84 1zz0 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 1zz0 n ASP 180 N 1.00 1.06 0.19 -0.67 -0.08 -1.19 -4.62 116.55 112.25 1zz0 n ASP 180 Ca 0.21 0.99 0.14 0.00 -1.51 0.00 0.00 54.79 54.62 1zz0 n ASP 180 Cb 0.65 -1.34 0.63 0.00 2.34 0.00 0.00 41.12 43.40 1zz0 n ASP 180 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zz0 h VAL 181 N 1.35 0.00 -2.91 5.18 3.04 -1.85 -3.41 116.25 117.65 1zz0 h VAL 181 Ca -0.45 -0.24 -0.59 0.00 -1.01 0.00 0.00 66.70 64.42 1zz0 h VAL 181 Cb 1.34 1.02 -0.03 0.00 -2.01 0.00 0.00 31.29 31.61 1zz0 h VAL 181 CO 0.56 0.00 -0.42 -1.00 -1.01 0.00 0.00 177.57 175.69 1zz0 s HIS 182 N -3.53 3.50 0.14 3.17 3.76 -1.26 -0.39 115.29 120.67 1zz0 s HIS 182 Ca 0.01 0.32 -0.31 0.00 -0.15 0.00 0.00 55.06 54.93 1zz0 s HIS 182 Cb 0.09 -1.82 -0.10 0.00 1.11 0.00 0.00 32.58 31.86 1zz0 s HIS 182 CO 0.40 0.51 1.72 -1.58 -0.85 0.00 0.00 174.74 174.94 1zz0 s HIS 183 N -1.64 2.55 -1.05 1.40 5.65 -0.56 -4.81 115.29 116.85 1zz0 s HIS 183 Ca 0.37 0.25 -0.12 0.00 0.25 0.00 0.00 55.06 55.81 1zz0 s HIS 183 Cb -0.12 -4.08 -0.08 0.00 -1.18 0.00 0.00 32.58 27.12 1zz0 s HIS 183 CO 0.27 -4.28 2.20 0.41 -0.65 0.00 0.00 174.74 172.70 1zz0 n GLY 184 N 4.04 3.29 0.24 1.59 0.00 -1.26 -4.54 105.19 108.55 1zz0 n GLY 184 Ca 0.16 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 1zz0 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1zz0 h ASN 185 N 6.50 0.47 0.01 1.61 -1.07 -1.86 -1.66 115.58 119.57 1zz0 h ASN 185 Ca 0.54 -0.15 -0.00 0.00 0.07 0.00 0.00 56.30 56.76 1zz0 h ASN 185 Cb 0.37 -0.13 0.00 0.00 -2.07 0.00 0.00 38.32 36.49 1zz0 h ASN 185 CO 1.69 0.70 -0.00 1.23 0.07 0.00 0.00 177.43 181.11 1zz0 h GLY 186 N 1.00 -0.01 1.18 9.14 0.00 -1.10 -1.00 103.07 112.28 1zz0 h GLY 186 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 1zz0 h GLY 186 CO 0.04 -0.00 0.22 -0.84 0.00 0.00 0.00 176.54 175.96 1zz0 h THR 187 N -0.14 1.25 -0.65 4.70 2.02 -1.32 -1.18 112.91 117.58 1zz0 h THR 187 Ca -0.00 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1zz0 h THR 187 Cb 0.14 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1zz0 h THR 187 CO 0.00 0.33 0.35 -0.61 0.37 0.00 0.00 175.52 175.96 1zz0 h GLN 188 N 1.00 0.90 -0.09 6.66 4.15 -1.23 -2.72 115.11 123.79 1zz0 h GLN 188 Ca 0.22 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1zz0 h GLN 188 Cb 0.26 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1zz0 h GLN 188 CO -0.01 0.69 0.04 0.22 -1.93 0.00 0.00 178.83 177.84 1zz0 h ASP 189 N 0.88 0.11 -0.71 -0.69 3.58 -0.54 -1.96 116.42 117.10 1zz0 h ASP 189 Ca 0.23 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.56 1zz0 h ASP 189 Cb 0.05 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 1zz0 h ASP 189 CO -0.04 0.21 0.46 0.40 -2.88 0.00 0.00 179.24 177.40 1zz0 h ILE 190 N 0.01 1.17 -0.52 2.25 2.04 -1.07 -2.81 117.51 118.57 1zz0 h ILE 190 Ca 0.03 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zz0 h ILE 190 Cb 0.13 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1zz0 h ILE 190 CO -0.00 0.17 0.00 0.79 0.00 0.00 0.00 178.15 179.11 1zz0 n TRP 191 N -4.61 1.30 -0.28 1.37 7.02 -1.04 -4.73 117.44 116.47 1zz0 n TRP 191 Ca 0.07 -0.66 0.10 0.00 -1.02 0.00 0.00 57.50 55.98 1zz0 n TRP 191 Cb 0.03 -0.25 0.25 0.00 -2.42 0.00 0.00 31.31 28.92 1zz0 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1zz0 h TRP 192 N 3.35 0.54 -0.54 -5.99 2.91 -1.08 -0.48 115.95 114.66 1zz0 h TRP 192 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1zz0 h TRP 192 Cb 1.40 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 29.94 1zz0 h TRP 192 CO 0.67 -0.03 0.00 0.09 -1.03 0.00 0.00 178.44 178.15 1zz0 n ASN 193 N -5.06 3.01 -4.04 2.65 3.02 -1.26 -1.75 115.26 111.83 1zz0 n ASN 193 Ca 0.19 -1.99 -0.31 0.00 -0.03 0.00 0.00 54.58 52.43 1zz0 n ASN 193 Cb 0.56 -0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 39.21 1zz0 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zz0 s ASP 194 N -1.05 3.94 0.00 6.41 -1.08 -0.19 -2.53 116.67 122.18 1zz0 s ASP 194 Ca 0.38 -1.15 0.28 0.00 -0.52 0.00 0.00 52.55 51.54 1zz0 s ASP 194 Cb 0.20 -1.40 1.41 0.00 -1.46 0.00 0.00 42.92 41.67 1zz0 s ASP 194 CO 0.26 -0.16 1.97 -0.81 0.52 0.00 0.00 175.17 176.95 1zz0 n PRO 195 N 4.55 0.37 0.00 4.34 -0.04 -1.26 -3.59 135.00 139.38 1zz0 n PRO 195 Ca -0.15 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.47 1zz0 n PRO 195 Cb 0.44 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.89 1zz0 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zz0 n SER 196 N -1.30 0.66 -3.84 3.54 3.41 -1.26 -4.43 113.62 110.40 1zz0 n SER 196 Ca 0.13 -0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 57.84 1zz0 n SER 196 Cb 0.23 0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.04 1zz0 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zz0 s VAL 197 N -2.56 1.11 -0.19 -3.33 1.01 -1.24 -1.54 120.40 113.67 1zz0 s VAL 197 Ca 0.25 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1zz0 s VAL 197 Cb 0.19 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1zz0 s VAL 197 CO 0.52 -0.28 1.04 -0.22 0.00 0.00 0.00 175.10 176.16 1zz0 s LEU 198 N 1.56 4.15 -0.23 3.92 2.96 -0.29 -4.87 118.68 125.89 1zz0 s LEU 198 Ca -0.00 1.45 -0.05 0.00 -0.22 0.00 0.00 54.13 55.30 1zz0 s LEU 198 Cb -0.18 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 1zz0 s LEU 198 CO -0.11 -0.61 0.00 0.42 -1.32 0.00 0.00 176.35 174.74 1zz0 s THR 199 N 2.87 3.82 -0.07 3.68 -4.23 -0.83 -0.45 115.64 120.42 1zz0 s THR 199 Ca 0.46 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.67 1zz0 s THR 199 Cb -0.16 -2.75 -0.00 0.00 1.34 0.00 0.00 72.50 70.92 1zz0 s THR 199 CO 0.10 0.40 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.72 1zz0 s ILE 200 N 1.42 1.90 -0.14 2.99 1.01 -0.43 -0.72 121.20 127.23 1zz0 s ILE 200 Ca 0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 1zz0 s ILE 200 Cb -0.15 -1.63 0.04 0.00 0.01 0.00 0.00 42.46 40.73 1zz0 s ILE 200 CO 0.00 0.53 -0.05 -0.55 0.00 0.00 0.00 174.94 174.87 1zz0 s SER 201 N 0.15 2.50 0.01 3.58 0.15 -0.43 -0.74 113.70 118.92 1zz0 s SER 201 Ca -0.11 -0.50 -0.18 0.00 0.70 0.00 0.00 55.95 55.86 1zz0 s SER 201 Cb -0.15 -0.82 -0.06 0.00 -1.71 0.00 0.00 66.02 63.28 1zz0 s SER 201 CO 0.06 -0.17 0.50 -0.76 1.20 0.00 0.00 173.24 174.07 1zz0 s LEU 202 N 1.71 4.47 -0.00 3.45 1.43 -0.71 -0.34 118.68 128.68 1zz0 s LEU 202 Ca 0.02 1.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.93 1zz0 s LEU 202 Cb -0.14 -2.76 0.10 0.00 0.03 0.00 0.00 46.19 43.41 1zz0 s LEU 202 CO -0.08 0.24 0.82 -1.38 0.23 0.00 0.00 176.35 176.18 1zz0 s HIS 203 N -0.78 -0.44 0.09 0.29 -3.43 -0.96 -4.52 115.29 105.54 1zz0 s HIS 203 Ca 0.27 0.44 -0.31 0.00 -0.80 0.00 0.00 55.06 54.66 1zz0 s HIS 203 Cb -0.18 0.51 -0.08 0.00 -1.43 0.00 0.00 32.58 31.40 1zz0 s HIS 203 CO 0.16 -0.58 1.57 -1.14 -2.00 0.00 0.00 174.74 172.74 1zz0 s GLN 204 N -2.62 4.23 0.05 -0.38 0.74 0.47 -0.27 119.66 121.88 1zz0 s GLN 204 Ca 0.01 2.27 -0.32 0.00 0.05 0.00 0.00 55.36 57.36 1zz0 s GLN 204 Cb -0.01 -3.43 -0.11 0.00 1.10 0.00 0.00 33.01 30.56 1zz0 s GLN 204 CO -0.05 -0.65 1.87 1.58 -0.55 0.00 0.00 175.29 177.49 1zz0 n HIS 205 N 4.94 2.49 -1.50 1.67 -0.00 0.64 -2.23 115.22 121.22 1zz0 n HIS 205 Ca 0.14 -0.14 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 1zz0 n HIS 205 Cb 0.41 -2.72 -0.07 0.00 -0.00 0.00 0.00 29.99 27.61 1zz0 n HIS 205 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zz0 n LEU 206 N 6.24 -1.18 0.16 0.27 4.77 -1.26 -4.89 117.00 121.09 1zz0 n LEU 206 Ca 0.20 0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 56.45 1zz0 n LEU 206 Cb 0.36 -2.30 -0.06 0.00 -2.33 0.00 0.00 43.42 39.08 1zz0 n LEU 206 CO 0.68 -0.80 0.34 0.00 -1.33 0.00 0.00 177.39 176.28 1zz0 s PHE 208 N -3.68 -0.69 0.89 0.00 5.36 -1.26 -4.63 117.98 113.97 1zz0 s PHE 208 Ca -0.11 1.56 -0.12 0.00 -0.96 0.00 0.00 56.93 57.30 1zz0 s PHE 208 Cb 0.01 0.38 0.12 0.00 -0.34 0.00 0.00 43.02 43.19 1zz0 s PHE 208 CO 0.38 -0.34 1.10 -2.14 -1.46 0.00 0.00 175.22 172.76 1zz0 s PRO 209 N 0.71 1.34 0.74 10.12 0.02 -1.26 -1.49 135.00 145.18 1zz0 s PRO 209 Ca -0.02 0.68 -0.12 0.00 0.02 0.00 0.00 61.00 61.55 1zz0 s PRO 209 Cb -0.05 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.68 1zz0 s PRO 209 CO -0.08 -2.15 1.10 -1.25 -0.33 0.00 0.00 177.00 174.30 1zz0 s PRO 210 N -5.03 2.36 -1.54 5.54 0.04 -1.26 -3.75 135.00 131.37 1zz0 s PRO 210 Ca 0.63 1.28 -0.14 0.00 0.04 0.00 0.00 61.00 62.81 1zz0 s PRO 210 Cb -0.17 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.56 1zz0 s PRO 210 CO 0.56 -1.57 0.93 -3.47 0.04 0.00 0.00 177.00 173.49 1zz0 n ASP 211 N -3.18 -4.71 -3.77 6.66 2.03 -1.26 -4.95 116.55 107.37 1zz0 n ASP 211 Ca 0.10 -0.76 -0.13 0.00 0.52 0.00 0.00 54.79 54.52 1zz0 n ASP 211 Cb 0.53 -3.77 -0.09 0.00 -0.72 0.00 0.00 41.12 37.07 1zz0 n ASP 211 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zz0 s SER 212 N -3.24 -0.15 0.00 1.67 0.15 -1.25 -4.94 113.70 105.95 1zz0 s SER 212 Ca 0.65 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.30 1zz0 s SER 212 Cb -0.33 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 1zz0 s SER 212 CO 0.80 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 175.38 1zz0 n GLY 213 N 1.16 0.84 3.75 9.45 0.00 -1.26 -4.36 105.19 114.76 1zz0 n GLY 213 Ca -0.21 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 1zz0 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zz0 s TYR 214 N -2.00 2.33 -1.30 1.61 2.02 -1.26 -4.38 117.35 114.38 1zz0 s TYR 214 Ca 0.00 1.47 0.19 0.00 -0.37 0.00 0.00 57.07 58.36 1zz0 s TYR 214 Cb 0.00 -3.62 0.94 0.00 -0.40 0.00 0.00 41.96 38.88 1zz0 s TYR 214 CO 0.00 -2.52 1.61 -1.13 -1.57 0.00 0.00 175.55 171.94 1zz0 n SER 215 N -1.39 0.00 0.05 2.29 3.41 -1.26 -2.02 113.62 114.69 1zz0 n SER 215 Ca 0.13 0.16 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 1zz0 n SER 215 Cb 0.48 -0.35 0.48 0.00 -0.26 0.00 0.00 64.21 64.56 1zz0 n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zz0 n THR 216 N -1.35 0.48 -2.64 6.66 -2.24 -1.26 -4.58 114.28 109.35 1zz0 n THR 216 Ca 0.08 0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1zz0 n THR 216 Cb 0.18 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 67.66 1zz0 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zz0 s GLU 217 N -3.07 3.34 0.00 -0.78 2.02 -0.86 -4.81 118.70 114.53 1zz0 s GLU 217 Ca 0.10 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.36 1zz0 s GLU 217 Cb 0.14 -4.62 0.06 0.00 0.10 0.00 0.00 34.13 29.81 1zz0 s GLU 217 CO 0.47 -2.07 0.99 0.54 0.02 0.00 0.00 175.26 175.21 1zz0 n ARG 218 N 8.67 2.42 0.00 1.61 1.74 -1.26 -4.50 116.66 125.34 1zz0 n ARG 218 Ca 0.13 -1.48 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 1zz0 n ARG 218 Cb 0.49 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1zz0 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zz0 n GLY 219 N -0.20 -3.59 3.19 -0.13 0.00 -1.26 -0.38 105.19 102.82 1zz0 n GLY 219 Ca 0.03 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 1zz0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz0 s ALA 220 N -1.04 -0.37 0.00 4.61 0.00 -0.72 -4.44 121.76 119.81 1zz0 s ALA 220 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1zz0 s ALA 220 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1zz0 s ALA 220 CO 0.00 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1zz0 n GLY 221 N 0.51 3.19 0.31 0.00 0.00 -1.26 -0.85 105.19 107.08 1zz0 n GLY 221 Ca -0.18 -0.26 0.18 0.00 0.00 0.00 0.00 46.02 45.76 1zz0 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz0 h ASN 222 N 6.10 0.00 0.59 1.61 -0.26 -1.95 -1.25 115.58 120.42 1zz0 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zz0 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1zz0 h ASN 222 CO 0.00 0.02 -0.10 0.61 -1.06 0.00 0.00 177.43 176.89 1zz0 n GLY 223 N -1.08 -1.20 3.69 2.83 0.00 -0.03 -4.13 105.19 105.26 1zz0 n GLY 223 Ca -0.03 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1zz0 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zz0 s HIS 224 N -2.69 2.04 0.00 1.61 5.04 -0.47 -1.38 115.29 119.43 1zz0 s HIS 224 Ca 0.23 -0.04 0.00 0.00 -1.54 0.00 0.00 55.06 53.71 1zz0 s HIS 224 Cb 0.20 -4.15 0.00 0.00 0.04 0.00 0.00 32.58 28.66 1zz0 s HIS 224 CO 0.51 -4.82 0.00 0.41 -2.34 0.00 0.00 174.74 168.50 1zz0 n GLY 225 N 4.25 0.60 0.29 1.59 0.00 0.49 -4.93 105.19 107.48 1zz0 n GLY 225 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1zz0 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz0 n TYR 226 N -2.01 0.20 -4.19 1.61 4.01 -0.48 -4.54 117.16 111.76 1zz0 n TYR 226 Ca 0.00 -1.04 -0.24 0.00 -0.16 0.00 0.00 57.90 56.47 1zz0 n TYR 226 Cb 0.00 -0.20 -0.17 0.00 -0.31 0.00 0.00 39.34 38.67 1zz0 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zz0 s ASN 227 N -2.74 1.63 -0.17 7.72 3.84 -1.23 -1.96 114.94 122.02 1zz0 s ASN 227 Ca 0.35 -0.23 -0.00 0.00 0.21 0.00 0.00 52.86 53.19 1zz0 s ASN 227 Cb 0.30 -0.68 0.04 0.00 -0.55 0.00 0.00 41.25 40.36 1zz0 s ASN 227 CO 0.03 -0.06 -0.06 -0.63 -2.79 0.00 0.00 177.10 173.60 1zz0 s ILE 228 N 1.16 1.18 -0.16 -5.21 1.01 0.10 -4.39 121.20 114.89 1zz0 s ILE 228 Ca -0.06 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 1zz0 s ILE 228 Cb -0.14 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1zz0 s ILE 228 CO -0.01 0.13 0.19 0.20 0.00 0.00 0.00 174.94 175.44 1zz0 s ASN 229 N 1.60 6.34 -0.73 3.58 0.02 -1.26 -1.32 114.94 123.18 1zz0 s ASN 229 Ca 0.00 0.40 0.04 0.00 -1.02 0.00 0.00 52.86 52.29 1zz0 s ASN 229 Cb -0.15 -2.12 0.18 0.00 0.02 0.00 0.00 41.25 39.18 1zz0 s ASN 229 CO -0.08 0.23 0.53 0.52 0.02 0.00 0.00 177.10 178.32 1zz0 n VAL 230 N 3.04 1.80 -2.40 1.60 0.31 0.54 -4.47 118.33 118.75 1zz0 n VAL 230 Ca -0.16 -4.91 -0.41 0.00 -0.01 0.00 0.00 64.34 58.85 1zz0 n VAL 230 Cb 0.53 -2.21 -0.03 0.00 -0.91 0.00 0.00 33.84 31.22 1zz0 n VAL 230 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zz0 s PRO 231 N -1.49 4.50 0.09 5.55 0.04 -1.26 -2.28 135.00 140.15 1zz0 s PRO 231 Ca 0.25 1.85 0.09 0.00 0.04 0.00 0.00 61.00 63.24 1zz0 s PRO 231 Cb -0.04 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1zz0 s PRO 231 CO -0.16 -0.08 -0.24 -0.51 0.04 0.00 0.00 177.00 176.05 1zz0 s LEU 232 N -0.18 2.26 0.50 -3.56 1.43 0.62 -4.79 118.68 114.96 1zz0 s LEU 232 Ca 0.53 -0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 1zz0 s LEU 232 Cb -0.32 -1.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.73 1zz0 s LEU 232 CO 0.36 0.16 1.14 -2.16 0.23 0.00 0.00 176.35 176.07 1zz0 s PRO 233 N -1.73 3.60 0.43 1.29 0.04 -1.26 -0.26 135.00 137.10 1zz0 s PRO 233 Ca 0.10 1.67 -0.23 0.00 0.04 0.00 0.00 61.00 62.58 1zz0 s PRO 233 Cb -0.10 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 1zz0 s PRO 233 CO 0.04 -0.66 0.77 -2.30 0.04 0.00 0.00 177.00 174.89 1zz0 n PRO 234 N -0.86 0.90 -0.37 0.56 -0.02 -1.26 -2.53 135.00 131.41 1zz0 n PRO 234 Ca 0.09 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1zz0 n PRO 234 Cb 0.50 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1zz0 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zz0 n GLY 235 N 1.51 0.99 3.75 -1.23 0.00 0.17 -5.01 105.19 105.36 1zz0 n GLY 235 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1zz0 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz0 s SER 236 N -3.01 6.88 0.00 1.61 0.01 -1.05 -4.57 113.70 113.57 1zz0 s SER 236 Ca 0.00 2.49 0.00 0.00 1.31 0.00 0.00 55.95 59.75 1zz0 s SER 236 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1zz0 s SER 236 CO 0.00 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.76 1zz0 n GLY 237 N 1.81 5.21 0.34 3.44 0.00 -1.24 -0.22 105.19 114.52 1zz0 n GLY 237 Ca 0.04 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.50 1zz0 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz0 h ASN 238 N 0.00 0.94 -0.16 1.61 2.35 -1.63 -1.31 115.58 117.37 1zz0 h ASN 238 Ca 0.00 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zz0 h ASN 238 Cb 0.00 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1zz0 h ASN 238 CO 0.00 0.63 0.10 0.00 -1.65 0.00 0.00 177.43 176.51 1zz0 h ALA 239 N 1.38 0.21 -0.40 -0.83 0.00 -1.74 -0.10 119.26 117.78 1zz0 h ALA 239 Ca 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zz0 h ALA 239 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zz0 h ALA 239 CO -0.13 -0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.05 1zz0 h ALA 240 N 1.00 0.51 -0.46 0.00 0.00 -1.66 -1.02 119.26 117.64 1zz0 h ALA 240 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zz0 h ALA 240 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zz0 h ALA 240 CO -0.01 0.06 0.17 1.88 0.00 0.00 0.00 179.25 181.35 1zz0 h TYR 241 N 0.51 0.71 -0.26 0.00 -1.99 -1.05 -0.40 116.97 114.48 1zz0 h TYR 241 Ca 0.14 -0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.68 1zz0 h TYR 241 Cb 0.09 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 1zz0 h TYR 241 CO -0.02 0.62 -0.36 -0.07 -0.00 0.00 0.00 178.16 178.33 1zz0 h LEU 242 N 0.60 0.61 -0.79 3.88 3.38 -0.99 -0.57 115.31 121.44 1zz0 h LEU 242 Ca 0.15 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1zz0 h LEU 242 Cb 0.21 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1zz0 h LEU 242 CO -0.01 0.92 0.25 -0.74 0.09 0.00 0.00 178.44 178.95 1zz0 h HIS 243 N 0.49 1.19 -0.52 1.13 2.76 -0.97 -0.66 115.15 118.57 1zz0 h HIS 243 Ca 0.05 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 58.02 1zz0 h HIS 243 Cb 0.86 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 1zz0 h HIS 243 CO 0.04 0.93 -0.02 0.00 -1.30 0.00 0.00 177.93 177.58 1zz0 h ALA 244 N 1.16 1.00 -0.25 5.26 0.00 -0.67 -0.20 119.26 125.56 1zz0 h ALA 244 Ca 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zz0 h ALA 244 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zz0 h ALA 244 CO -0.01 0.61 0.15 0.52 0.00 0.00 0.00 179.25 180.52 1zz0 h MET 245 N 0.82 0.33 -0.08 0.00 2.07 -0.71 -0.44 114.93 116.93 1zz0 h MET 245 Ca 0.15 -0.03 -0.20 0.00 -2.07 0.00 0.00 59.70 57.55 1zz0 h MET 245 Cb 0.51 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.17 1zz0 h MET 245 CO 0.03 0.25 -0.79 -0.44 1.07 0.00 0.00 176.91 177.02 1zz0 h ASP 246 N 0.32 0.60 0.58 1.22 3.45 -0.90 0.40 116.42 122.09 1zz0 h ASP 246 Ca 0.09 -0.41 -0.28 0.00 0.43 0.00 0.00 57.03 56.86 1zz0 h ASP 246 Cb -0.00 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.55 1zz0 h ASP 246 CO -0.02 1.18 -1.53 1.56 -1.57 0.00 0.00 179.24 178.86 1zz0 h GLN 247 N 0.33 0.06 0.00 3.56 1.08 -1.03 -3.40 115.11 115.70 1zz0 h GLN 247 Ca -0.05 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1zz0 h GLN 247 Cb 1.39 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 1zz0 h GLN 247 CO 0.14 0.76 -0.30 0.28 -0.95 0.00 0.00 178.83 178.76 1zz0 n VAL 248 N -3.21 0.86 0.17 -0.54 0.31 -0.27 -4.75 118.33 110.89 1zz0 n VAL 248 Ca -0.14 0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.35 1zz0 n VAL 248 Cb 1.02 -1.55 -0.08 0.00 -0.91 0.00 0.00 33.84 32.32 1zz0 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zz0 h VAL 249 N 0.00 0.61 -0.31 2.52 2.07 -1.13 -0.74 116.25 119.28 1zz0 h VAL 249 Ca 0.00 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1zz0 h VAL 249 Cb 0.30 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1zz0 h VAL 249 CO 0.00 0.11 0.11 -0.07 0.02 0.00 0.00 177.57 177.74 1zz0 h LEU 250 N -0.83 0.44 -1.03 2.57 3.38 -1.18 -1.44 115.31 117.22 1zz0 h LEU 250 Ca -0.05 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 57.89 1zz0 h LEU 250 Cb 0.52 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 1zz0 h LEU 250 CO 0.08 0.51 0.62 -0.65 0.09 0.00 0.00 178.44 179.08 1zz0 h PRO 251 N 0.34 0.84 -0.40 1.13 0.11 -1.78 -0.51 132.00 131.73 1zz0 h PRO 251 Ca 0.10 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 1zz0 h PRO 251 Cb 0.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1zz0 h PRO 251 CO -0.01 0.55 -0.01 0.00 -0.21 0.00 0.00 178.00 178.33 1zz0 h ALA 252 N 1.59 0.54 -0.36 -0.75 0.00 -0.42 -1.15 119.26 118.71 1zz0 h ALA 252 Ca 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1zz0 h ALA 252 Cb 0.71 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1zz0 h ALA 252 CO -0.32 0.32 0.16 -0.07 0.00 0.00 0.00 179.25 179.35 1zz0 h LEU 253 N 0.54 0.49 -1.22 0.00 3.38 -0.93 -0.72 115.31 116.85 1zz0 h LEU 253 Ca 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1zz0 h LEU 253 Cb 0.49 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1zz0 h LEU 253 CO 0.02 0.50 0.15 0.03 0.09 0.00 0.00 178.44 179.23 1zz0 h ARG 254 N 0.44 0.69 -0.22 1.13 3.08 -0.92 -1.24 114.38 117.34 1zz0 h ARG 254 Ca 0.12 -0.11 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 1zz0 h ARG 254 Cb 0.15 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zz0 h ARG 254 CO -0.01 0.60 -0.57 0.00 -1.07 0.00 0.00 179.97 178.91 1zz0 h ALA 255 N 1.49 0.57 0.02 0.04 0.00 -0.99 -3.31 119.26 117.08 1zz0 h ALA 255 Ca 0.16 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.34 1zz0 h ALA 255 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zz0 h ALA 255 CO -0.01 0.69 -0.96 -0.92 0.00 0.00 0.00 179.25 178.05 1zz0 h TYR 256 N 0.54 0.11 -5.78 0.00 3.20 -0.84 -3.49 116.97 110.71 1zz0 h TYR 256 Ca 0.00 -0.07 -0.32 0.00 3.14 0.00 0.00 58.73 61.48 1zz0 h TYR 256 Cb 1.15 -0.01 0.14 0.00 1.54 0.00 0.00 36.73 39.56 1zz0 h TYR 256 CO 0.06 0.98 -0.86 0.54 -1.64 0.00 0.00 178.16 177.24 1zz0 n ARG 257 N -3.48 -1.77 -1.46 1.82 5.12 -0.49 -4.97 116.66 111.42 1zz0 n ARG 257 Ca -0.02 0.72 -0.32 0.00 -1.93 0.00 0.00 57.85 56.30 1zz0 n ARG 257 Cb 0.89 -5.08 0.08 0.00 -1.16 0.00 0.00 32.46 27.18 1zz0 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zz0 s PRO 258 N -5.00 2.42 0.00 5.56 0.04 -1.26 -4.89 135.00 131.87 1zz0 s PRO 258 Ca 0.44 1.33 0.26 0.00 0.04 0.00 0.00 61.00 63.07 1zz0 s PRO 258 Cb -0.10 -1.91 0.60 0.00 0.04 0.00 0.00 34.50 33.13 1zz0 s PRO 258 CO 0.79 -1.53 1.48 1.04 0.04 0.00 0.00 177.00 178.81 1zz0 n GLN 259 N -3.02 0.26 -3.66 4.56 6.02 0.06 -4.53 117.38 117.06 1zz0 n GLN 259 Ca 0.10 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.00 56.82 1zz0 n GLN 259 Cb 0.52 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.21 1zz0 n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1zz0 s LEU 260 N -2.84 -0.45 -0.19 1.08 2.96 -1.25 -4.82 118.68 113.16 1zz0 s LEU 260 Ca 0.15 1.26 -0.03 0.00 -0.22 0.00 0.00 54.13 55.30 1zz0 s LEU 260 Cb 0.18 2.10 -0.01 0.00 0.50 0.00 0.00 46.19 48.96 1zz0 s LEU 260 CO 0.64 -0.22 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.76 1zz0 s ILE 261 N 0.68 3.40 -0.18 6.68 1.01 -0.66 -1.67 121.20 130.46 1zz0 s ILE 261 Ca -0.03 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 1zz0 s ILE 261 Cb -0.05 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1zz0 s ILE 261 CO -0.04 0.45 0.02 -0.63 0.00 0.00 0.00 174.94 174.74 1zz0 s ILE 262 N 1.07 4.31 -0.22 2.92 1.01 0.32 -1.23 121.20 129.38 1zz0 s ILE 262 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 1zz0 s ILE 262 Cb -0.15 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1zz0 s ILE 262 CO -0.00 0.46 0.05 -0.69 0.00 0.00 0.00 174.94 174.75 1zz0 s VAL 263 N 0.56 4.26 -0.81 2.92 1.01 0.41 -0.76 120.40 128.00 1zz0 s VAL 263 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 1zz0 s VAL 263 Cb -0.14 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.31 1zz0 s VAL 263 CO 0.02 0.38 1.42 -0.83 0.00 0.00 0.00 175.10 176.10 1zz0 s GLY 264 N 1.26 0.86 -0.90 4.51 0.00 0.15 -0.68 107.32 112.51 1zz0 s GLY 264 Ca 0.04 -1.52 -0.15 0.00 0.00 0.00 0.00 44.72 43.09 1zz0 s GLY 264 CO 0.03 2.79 0.93 -0.45 0.00 0.00 0.00 173.10 176.40 1zz0 s SER 265 N 4.78 6.80 0.29 1.64 0.15 0.02 -1.62 113.70 125.76 1zz0 s SER 265 Ca 0.43 -2.62 0.04 0.00 0.70 0.00 0.00 55.95 54.51 1zz0 s SER 265 Cb -0.06 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1zz0 s SER 265 CO 0.08 -0.69 0.44 -0.83 1.20 0.00 0.00 173.24 173.44 1zz0 s GLY 266 N 2.51 1.35 -0.10 9.45 0.00 -1.26 -1.25 107.32 118.02 1zz0 s GLY 266 Ca 0.24 -1.22 0.15 0.00 0.00 0.00 0.00 44.72 43.90 1zz0 s GLY 266 CO -0.09 -1.19 1.12 0.69 0.00 0.00 0.00 173.10 173.63 1zz0 n PHE 267 N -1.57 0.00 1.74 1.90 3.01 -0.35 -4.33 117.46 117.86 1zz0 n PHE 267 Ca -0.05 -0.87 0.13 0.00 1.01 0.00 0.00 57.45 57.66 1zz0 n PHE 267 Cb 0.57 -0.13 0.75 0.00 -0.01 0.00 0.00 39.48 40.66 1zz0 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zz0 n ASP 268 N -1.22 0.00 -0.19 4.37 5.68 -1.26 -1.82 116.55 122.11 1zz0 n ASP 268 Ca 0.13 -0.96 0.10 0.00 -0.50 0.00 0.00 54.79 53.57 1zz0 n ASP 268 Cb 0.59 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.11 1zz0 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zz0 n ALA 269 N -0.95 2.59 -1.39 2.12 0.00 -1.26 -4.34 120.51 117.28 1zz0 n ALA 269 Ca 0.19 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1zz0 n ALA 269 Cb 0.09 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.36 1zz0 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zz0 s SER 270 N -1.64 4.85 0.62 0.00 1.04 -0.76 -1.55 113.70 116.27 1zz0 s SER 270 Ca 0.31 1.84 0.33 0.00 0.48 0.00 0.00 55.95 58.92 1zz0 s SER 270 Cb 0.15 -2.53 1.88 0.00 0.10 0.00 0.00 66.02 65.62 1zz0 s SER 270 CO 0.25 -1.80 2.16 -0.03 0.98 0.00 0.00 173.24 174.80 1zz0 h MET 271 N -0.67 0.00 -0.35 4.02 4.05 -1.07 -2.26 114.93 118.65 1zz0 h MET 271 Ca -0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1zz0 h MET 271 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 1zz0 h MET 271 CO 0.53 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.95 1zz0 n LEU 272 N -3.47 3.37 -4.73 3.39 4.77 -1.26 -4.91 117.00 114.16 1zz0 n LEU 272 Ca -0.01 -2.35 -0.41 0.00 -0.03 0.00 0.00 56.01 53.22 1zz0 n LEU 272 Cb 0.24 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1zz0 n LEU 272 CO 0.23 0.72 0.68 -0.62 -1.33 0.00 0.00 177.39 177.08 1zz0 s ASP 273 N -1.29 7.49 0.41 -1.43 -1.08 -0.85 -4.74 116.67 115.19 1zz0 s ASP 273 Ca 0.31 1.87 0.26 0.00 -0.52 0.00 0.00 52.55 54.48 1zz0 s ASP 273 Cb 0.21 -2.60 0.72 0.00 -1.46 0.00 0.00 42.92 39.79 1zz0 s ASP 273 CO 0.14 -0.05 1.74 1.55 0.52 0.00 0.00 175.17 179.07 1zz0 h PRO 274 N 5.23 0.00 -0.74 4.34 0.13 -1.92 -3.33 132.00 135.72 1zz0 h PRO 274 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zz0 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zz0 h PRO 274 CO 0.71 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.76 1zz0 n LEU 275 N -2.88 4.08 -3.92 1.56 4.77 -1.26 -4.92 117.00 114.43 1zz0 n LEU 275 Ca 0.03 -2.05 -0.10 0.00 -0.03 0.00 0.00 56.01 53.87 1zz0 n LEU 275 Cb 0.44 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1zz0 n LEU 275 CO 0.31 0.98 0.35 0.00 -1.33 0.00 0.00 177.39 177.70 1zz0 s ALA 276 N -1.09 -0.33 -0.22 -1.18 0.00 -1.25 -4.99 121.76 112.70 1zz0 s ALA 276 Ca 0.50 -0.90 0.12 0.00 0.00 0.00 0.00 51.96 51.68 1zz0 s ALA 276 Cb 0.27 0.90 0.44 0.00 0.00 0.00 0.00 23.12 24.73 1zz0 s ALA 276 CO 0.33 -0.92 1.32 0.54 0.00 0.00 0.00 175.76 177.03 1zz0 n ARG 277 N -0.50 1.76 -2.74 0.00 5.12 -1.26 -4.70 116.66 114.34 1zz0 n ARG 277 Ca -0.04 -3.10 -0.20 0.00 -1.93 0.00 0.00 57.85 52.58 1zz0 n ARG 277 Cb 0.61 -1.70 0.03 0.00 -1.16 0.00 0.00 32.46 30.24 1zz0 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz0 s MET 278 N -3.15 2.61 -0.15 5.56 -1.94 -1.26 -0.66 119.30 120.32 1zz0 s MET 278 Ca 0.40 -0.92 0.16 0.00 -1.71 0.00 0.00 55.69 53.61 1zz0 s MET 278 Cb 0.37 -2.56 0.43 0.00 2.01 0.00 0.00 34.83 35.07 1zz0 s MET 278 CO -0.01 -0.60 1.20 -1.33 -0.01 0.00 0.00 175.02 174.27 1zz0 n MET 279 N -2.21 1.22 -2.52 2.03 2.81 0.69 -3.69 117.12 115.46 1zz0 n MET 279 Ca 0.08 -2.96 -0.40 0.00 -1.81 0.00 0.00 57.70 52.61 1zz0 n MET 279 Cb 0.60 -1.16 -0.05 0.00 -0.71 0.00 0.00 33.22 31.90 1zz0 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zz0 s VAL 280 N -2.34 3.58 0.46 2.03 1.01 -0.60 -4.11 120.40 120.44 1zz0 s VAL 280 Ca 0.37 1.57 0.06 0.00 0.00 0.00 0.00 61.98 63.98 1zz0 s VAL 280 Cb 0.38 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1zz0 s VAL 280 CO -0.09 0.36 0.28 0.42 0.00 0.00 0.00 175.10 176.06 1zz0 s THR 281 N -1.20 2.10 0.37 3.92 -4.23 -1.26 -0.85 115.64 114.49 1zz0 s THR 281 Ca 0.45 -1.58 0.07 0.00 -1.18 0.00 0.00 61.69 59.44 1zz0 s THR 281 Cb -0.31 -2.68 0.30 0.00 1.34 0.00 0.00 72.50 71.15 1zz0 s THR 281 CO 0.39 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.43 1zz0 h ALA 282 N 1.13 1.73 -0.24 3.99 0.00 -1.92 0.17 119.26 124.12 1zz0 h ALA 282 Ca -0.41 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1zz0 h ALA 282 Cb 1.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1zz0 h ALA 282 CO 0.64 0.15 -0.17 0.22 0.00 0.00 0.00 179.25 180.09 1zz0 h ASP 283 N 0.72 0.40 0.24 0.00 3.58 -1.95 0.72 116.42 120.14 1zz0 h ASP 283 Ca 0.31 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1zz0 h ASP 283 Cb 0.28 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1zz0 h ASP 283 CO -0.10 0.59 -0.12 1.23 -2.88 0.00 0.00 179.24 177.96 1zz0 h GLY 284 N 0.93 -0.34 1.23 -0.78 0.00 -1.08 -1.62 103.07 101.40 1zz0 h GLY 284 Ca 0.07 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.55 1zz0 h GLY 284 CO 0.03 -0.12 0.47 0.74 0.00 0.00 0.00 176.54 177.66 1zz0 h PHE 285 N -0.36 0.86 -0.22 5.60 0.04 -0.92 -0.69 116.94 121.26 1zz0 h PHE 285 Ca -0.03 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1zz0 h PHE 285 Cb 0.28 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1zz0 h PHE 285 CO -0.05 0.52 0.13 -0.09 -0.60 0.00 0.00 178.31 178.23 1zz0 h ARG 286 N 0.91 0.27 -0.29 1.51 2.43 -0.63 0.18 114.38 118.76 1zz0 h ARG 286 Ca 0.28 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1zz0 h ARG 286 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1zz0 h ARG 286 CO -0.07 0.18 -0.25 1.96 -1.51 0.00 0.00 179.97 180.27 1zz0 h GLN 287 N 0.27 0.57 -0.40 0.20 4.20 -0.79 0.08 115.11 119.24 1zz0 h GLN 287 Ca 0.08 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1zz0 h GLN 287 Cb -0.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1zz0 h GLN 287 CO -0.03 0.77 -0.13 0.52 -0.67 0.00 0.00 178.83 179.29 1zz0 h MET 288 N 0.50 0.80 -0.01 1.46 2.86 -0.75 -1.70 114.93 118.09 1zz0 h MET 288 Ca 0.07 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1zz0 h MET 288 Cb 0.70 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 1zz0 h MET 288 CO 0.05 0.94 0.01 0.00 1.06 0.00 0.00 176.91 178.97 1zz0 h ALA 289 N 0.83 0.02 -0.42 6.32 0.00 -0.70 -2.23 119.26 123.08 1zz0 h ALA 289 Ca 0.10 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1zz0 h ALA 289 Cb 0.67 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1zz0 h ALA 289 CO 0.05 -0.45 -0.02 -0.09 0.00 0.00 0.00 179.25 178.74 1zz0 h ARG 290 N -0.05 0.09 -0.59 0.00 9.65 -0.90 0.23 114.38 122.80 1zz0 h ARG 290 Ca 0.00 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1zz0 h ARG 290 Cb 0.07 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1zz0 h ARG 290 CO -0.00 0.06 0.39 0.00 2.80 0.00 0.00 179.97 183.22 1zz0 h ARG 291 N 0.09 0.78 -0.28 0.20 3.08 -1.25 -0.81 114.38 116.19 1zz0 h ARG 291 Ca 0.21 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 1zz0 h ARG 291 Cb 0.31 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1zz0 h ARG 291 CO -0.36 0.52 -0.28 1.15 -1.07 0.00 0.00 179.97 179.92 1zz0 h THR 292 N 0.80 1.30 -0.44 2.04 2.02 -0.91 -1.31 112.91 116.42 1zz0 h THR 292 Ca 0.22 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 1zz0 h THR 292 Cb -0.09 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1zz0 h THR 292 CO -0.05 0.46 0.19 0.40 0.37 0.00 0.00 175.52 176.89 1zz0 h ILE 293 N 0.41 1.20 -0.73 3.11 2.04 -0.88 -0.76 117.51 121.90 1zz0 h ILE 293 Ca 0.04 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1zz0 h ILE 293 Cb 0.85 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1zz0 h ILE 293 CO 0.07 0.22 0.37 0.44 0.00 0.00 0.00 178.15 179.25 1zz0 h ASP 294 N 0.57 0.92 -0.01 1.72 3.32 -1.10 -0.45 116.42 121.37 1zz0 h ASP 294 Ca 0.15 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zz0 h ASP 294 Cb 0.17 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1zz0 h ASP 294 CO -0.01 0.76 -0.01 0.00 -1.72 0.00 0.00 179.24 178.25 1zz0 h ALA 296 N 0.99 1.40 -0.84 0.00 0.00 -0.76 -0.75 119.26 119.31 1zz0 h ALA 296 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zz0 h ALA 296 Cb 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1zz0 h ALA 296 CO -0.02 0.32 0.44 0.00 0.00 0.00 0.00 179.25 179.98 1zz0 h ALA 297 N 1.48 1.08 -0.32 0.00 0.00 -0.66 0.39 119.26 121.24 1zz0 h ALA 297 Ca 0.45 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 1zz0 h ALA 297 Cb 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zz0 h ALA 297 CO -0.21 0.61 -0.42 -0.44 0.00 0.00 0.00 179.25 178.79 1zz0 h ASP 298 N 1.18 0.91 0.00 0.00 3.32 -0.32 -3.37 116.42 118.14 1zz0 h ASP 298 Ca 0.29 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1zz0 h ASP 298 Cb 0.07 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1zz0 h ASP 298 CO -0.04 1.23 -1.34 2.30 -1.72 0.00 0.00 179.24 179.67 1zz0 n ILE 299 N -4.11 0.02 -2.79 0.35 -5.35 -0.38 -4.76 119.36 102.35 1zz0 n ILE 299 Ca -0.04 -0.17 -0.02 0.00 -0.27 0.00 0.00 62.75 62.25 1zz0 n ILE 299 Cb 0.56 0.28 0.05 0.00 -1.74 0.00 0.00 39.64 38.78 1zz0 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zz0 n ASP 301 N -0.57 -4.46 0.00 0.00 8.00 -1.10 -1.66 116.55 116.76 1zz0 n ASP 301 Ca 0.05 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1zz0 n ASP 301 Cb 0.81 -3.76 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 1zz0 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz0 n GLY 302 N -0.86 0.53 3.56 0.44 0.00 -0.03 -4.90 105.19 103.92 1zz0 n GLY 302 Ca -0.17 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1zz0 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zz0 s ARG 303 N -0.16 3.23 -0.06 1.61 0.52 -0.66 -4.54 118.95 118.89 1zz0 s ARG 303 Ca 0.00 -0.12 -0.03 0.00 -0.52 0.00 0.00 55.73 55.06 1zz0 s ARG 303 Cb 0.00 -4.16 0.03 0.00 0.52 0.00 0.00 34.95 31.35 1zz0 s ARG 303 CO 0.00 -2.08 0.13 -1.50 0.02 0.00 0.00 175.30 171.87 1zz0 s ILE 304 N 5.70 -0.04 -0.12 1.52 2.07 -1.26 -1.65 121.20 127.42 1zz0 s ILE 304 Ca 0.38 0.13 -0.00 0.00 -1.41 0.00 0.00 60.65 59.74 1zz0 s ILE 304 Cb -0.08 -0.21 0.02 0.00 0.13 0.00 0.00 42.46 42.32 1zz0 s ILE 304 CO 0.17 0.05 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.47 1zz0 s VAL 305 N 0.84 1.18 -0.03 4.00 1.01 -0.36 -2.38 120.40 124.67 1zz0 s VAL 305 Ca -0.06 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1zz0 s VAL 305 Cb -0.08 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1zz0 s VAL 305 CO -0.04 0.39 0.45 -0.36 0.00 0.00 0.00 175.10 175.54 1zz0 s PHE 306 N 1.60 3.68 -0.09 5.22 0.40 -0.14 -0.45 117.98 128.20 1zz0 s PHE 306 Ca 0.04 1.00 0.00 0.00 -0.60 0.00 0.00 56.93 57.37 1zz0 s PHE 306 Cb -0.13 -2.39 0.02 0.00 0.51 0.00 0.00 43.02 41.03 1zz0 s PHE 306 CO -0.08 0.49 -0.08 0.08 0.70 0.00 0.00 175.22 176.33 1zz0 s VAL 307 N -0.57 0.93 0.26 -0.44 1.01 0.15 -0.06 120.40 121.67 1zz0 s VAL 307 Ca 0.25 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.64 1zz0 s VAL 307 Cb -0.17 -0.94 -0.12 0.00 0.00 0.00 0.00 36.38 35.16 1zz0 s VAL 307 CO 0.13 0.34 1.64 1.67 0.00 0.00 0.00 175.10 178.88 1zz0 n GLN 308 N 4.54 2.70 0.00 2.72 -0.06 -0.13 -0.80 117.38 126.35 1zz0 n GLN 308 Ca -0.16 0.97 0.00 0.00 -2.00 0.00 0.00 57.00 55.80 1zz0 n GLN 308 Cb 0.51 -2.77 0.00 0.00 -4.06 0.00 0.00 30.24 23.92 1zz0 n GLN 308 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1zz0 n GLU 309 N 2.84 0.00 -0.13 3.69 -0.58 -0.38 -4.65 120.64 121.43 1zz0 n GLU 309 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1zz0 n GLU 309 Cb 0.36 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 1zz0 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zz0 n GLY 310 N 5.00 -0.46 0.00 0.62 0.00 -1.26 -4.77 105.19 104.32 1zz0 n GLY 310 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1zz0 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 311 N 5.00 3.80 0.05 -0.02 0.00 -1.26 -1.21 105.19 111.55 1zz0 n GLY 311 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.15 1zz0 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz0 n TYR 312 N 0.00 0.00 -3.50 1.61 4.01 -1.26 -4.86 117.16 113.17 1zz0 n TYR 312 Ca 0.00 -0.22 -0.42 0.00 -0.16 0.00 0.00 57.90 57.10 1zz0 n TYR 312 Cb 0.00 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 38.91 1zz0 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zz0 s SER 313 N -0.57 5.89 0.59 7.72 0.15 -1.26 -4.67 113.70 121.55 1zz0 s SER 313 Ca 0.02 -1.43 0.37 0.00 0.70 0.00 0.00 55.95 55.60 1zz0 s SER 313 Cb 0.01 -2.08 1.76 0.00 -1.71 0.00 0.00 66.02 64.00 1zz0 s SER 313 CO 0.00 -0.60 2.13 1.55 1.20 0.00 0.00 173.24 177.53 1zz0 h PRO 314 N 8.58 0.00 0.01 5.44 0.13 -1.93 -0.52 132.00 143.70 1zz0 h PRO 314 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.80 1zz0 h PRO 314 Cb 1.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 1zz0 h PRO 314 CO 0.82 0.02 -0.31 0.45 -0.23 0.00 0.00 178.00 178.75 1zz0 h HIS 315 N 0.00 0.30 0.00 1.56 3.86 -1.95 -3.41 115.15 115.50 1zz0 h HIS 315 Ca -0.00 -0.17 -0.23 0.00 -1.16 0.00 0.00 60.37 58.81 1zz0 h HIS 315 Cb 0.31 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 1zz0 h HIS 315 CO 0.00 0.99 -1.93 0.98 0.86 0.00 0.00 177.93 178.82 1zz0 n TYR 316 N -4.46 0.00 -0.29 2.45 9.36 -1.11 -4.53 117.16 118.59 1zz0 n TYR 316 Ca -0.10 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.20 1zz0 n TYR 316 Cb 0.54 -0.66 0.23 0.00 -0.63 0.00 0.00 39.34 38.83 1zz0 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zz0 h LEU 317 N 0.00 0.48 -1.26 2.98 6.46 -1.33 -1.10 115.31 121.55 1zz0 h LEU 317 Ca -0.34 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 57.63 1zz0 h LEU 317 Cb 1.74 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.64 1zz0 h LEU 317 CO 0.02 0.18 0.56 -0.65 -0.62 0.00 0.00 178.44 177.93 1zz0 h PRO 318 N 0.58 0.78 -0.03 5.25 0.11 -1.79 0.99 132.00 137.89 1zz0 h PRO 318 Ca 0.47 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.37 1zz0 h PRO 318 Cb 0.71 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1zz0 h PRO 318 CO -0.39 0.52 -0.72 0.74 -0.21 0.00 0.00 178.00 177.94 1zz0 h PHE 319 N 0.80 0.23 -0.16 0.65 0.04 -1.49 0.07 116.94 117.08 1zz0 h PHE 319 Ca 0.41 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 61.05 1zz0 h PHE 319 Cb 0.48 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1zz0 h PHE 319 CO -0.00 0.83 0.01 0.00 -0.60 0.00 0.00 178.31 178.55 1zz0 h GLY 321 N 0.04 0.90 1.03 0.00 0.00 -0.79 -2.79 103.07 101.46 1zz0 h GLY 321 Ca 0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1zz0 h GLY 321 CO 0.01 0.33 0.45 -2.00 0.00 0.00 0.00 176.54 175.33 1zz0 h LEU 322 N 0.86 1.08 -0.97 3.11 5.85 -0.92 -1.56 115.31 122.75 1zz0 h LEU 322 Ca 0.23 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1zz0 h LEU 322 Cb -0.09 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.60 1zz0 h LEU 322 CO -0.05 0.88 0.62 0.00 -0.34 0.00 0.00 178.44 179.55 1zz0 h ALA 323 N 1.24 1.35 -0.30 1.25 0.00 -1.12 0.37 119.26 122.06 1zz0 h ALA 323 Ca 0.30 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1zz0 h ALA 323 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zz0 h ALA 323 CO -0.04 0.40 -0.12 0.28 0.00 0.00 0.00 179.25 179.77 1zz0 h VAL 324 N 1.13 1.29 -0.78 0.00 2.07 -1.22 -2.40 116.25 116.34 1zz0 h VAL 324 Ca 0.42 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.80 1zz0 h VAL 324 Cb 0.17 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1zz0 h VAL 324 CO -0.17 0.39 0.47 0.40 0.02 0.00 0.00 177.57 178.67 1zz0 h ILE 325 N 0.38 1.02 -0.11 4.57 1.08 -0.71 -1.74 117.51 122.00 1zz0 h ILE 325 Ca 0.07 -0.30 -0.05 0.00 -0.39 0.00 0.00 64.86 64.20 1zz0 h ILE 325 Cb 0.64 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1zz0 h ILE 325 CO 0.04 0.16 -0.14 -0.33 -0.69 0.00 0.00 178.15 177.19 1zz0 h GLU 326 N 0.86 0.17 0.00 2.37 5.08 -0.78 -0.66 114.58 121.62 1zz0 h GLU 326 Ca 0.34 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1zz0 h GLU 326 Cb 0.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1zz0 h GLU 326 CO -0.17 0.32 -0.50 0.93 -1.00 0.00 0.00 179.01 178.58 1zz0 h GLU 327 N 0.16 0.00 -0.10 2.33 4.39 -0.82 0.33 114.58 120.88 1zz0 h GLU 327 Ca 0.03 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 1zz0 h GLU 327 Cb 0.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1zz0 h GLU 327 CO 0.02 0.50 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.15 1zz0 h LEU 328 N 0.00 0.30 0.00 1.33 3.38 -0.72 -3.34 115.31 116.26 1zz0 h LEU 328 Ca -0.01 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.33 1zz0 h LEU 328 Cb 0.95 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1zz0 h LEU 328 CO 0.07 0.78 -0.67 0.71 0.09 0.00 0.00 178.44 179.42 1zz0 h THR 329 N -0.17 0.63 -0.10 0.22 1.35 -1.11 -3.48 112.91 110.26 1zz0 h THR 329 Ca 0.01 -1.96 -0.04 0.00 -0.55 0.00 0.00 66.41 63.87 1zz0 h THR 329 Cb 0.72 2.24 -0.02 0.00 -1.73 0.00 0.00 68.15 69.36 1zz0 h THR 329 CO 0.04 0.36 -0.04 0.61 -0.25 0.00 0.00 175.52 176.24 1zz0 n GLY 330 N 1.24 0.49 3.24 5.82 0.00 0.11 -5.00 105.19 111.10 1zz0 n GLY 330 Ca -0.00 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1zz0 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz0 s VAL 331 N -1.81 3.99 -0.93 1.61 1.01 -1.19 -5.02 120.40 118.06 1zz0 s VAL 331 Ca 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 61.98 60.46 1zz0 s VAL 331 Cb 0.00 -3.46 0.23 0.00 0.00 0.00 0.00 36.38 33.16 1zz0 s VAL 331 CO 0.00 -0.48 0.85 -0.13 0.00 0.00 0.00 175.10 175.34 1zz0 s ARG 332 N 1.37 3.53 0.00 2.72 0.52 -1.26 -4.67 118.95 121.16 1zz0 s ARG 332 Ca 0.03 -3.10 0.04 0.00 -0.52 0.00 0.00 55.73 52.18 1zz0 s ARG 332 Cb -0.22 -4.17 0.08 0.00 0.52 0.00 0.00 34.95 31.15 1zz0 s ARG 332 CO 0.01 -1.25 0.89 -1.13 0.02 0.00 0.00 175.30 173.84 1zz0 n SER 333 N 2.74 1.91 -3.75 0.23 3.41 -1.26 -4.96 113.62 111.93 1zz0 n SER 333 Ca 0.20 -1.62 -0.14 0.00 -0.26 0.00 0.00 58.87 57.06 1zz0 n SER 333 Cb 0.39 -0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 64.14 1zz0 n SER 333 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zz0 s LEU 334 N -0.71 0.80 0.74 1.04 2.96 -1.26 -5.13 118.68 117.12 1zz0 s LEU 334 Ca 0.07 0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 54.14 1zz0 s LEU 334 Cb 0.04 0.31 0.04 0.00 0.50 0.00 0.00 46.19 47.08 1zz0 s LEU 334 CO 0.06 -0.14 1.09 -2.84 -1.32 0.00 0.00 176.35 173.20 1zz0 s PRO 335 N 1.12 2.44 -0.42 0.98 0.02 -1.26 -4.99 135.00 132.89 1zz0 s PRO 335 Ca -0.09 1.16 -0.27 0.00 0.02 0.00 0.00 61.00 61.82 1zz0 s PRO 335 Cb -0.11 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.51 1zz0 s PRO 335 CO -0.05 -1.50 1.03 0.34 -0.33 0.00 0.00 177.00 176.49 1zz0 s ASP 336 N -3.35 6.67 0.08 2.53 2.15 -1.26 -4.91 116.67 118.56 1zz0 s ASP 336 Ca 0.61 0.52 0.18 0.00 0.43 0.00 0.00 52.55 54.29 1zz0 s ASP 336 Cb -0.17 -2.51 0.75 0.00 -0.30 0.00 0.00 42.92 40.70 1zz0 s ASP 336 CO 0.54 -1.05 1.56 -0.81 -0.17 0.00 0.00 175.17 175.24 1zz0 n PRO 337 N 7.27 0.06 -0.19 4.34 -0.04 -1.26 -1.54 135.00 143.64 1zz0 n PRO 337 Ca 0.10 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 1zz0 n PRO 337 Cb 0.48 -1.61 0.25 0.00 -0.04 0.00 0.00 33.50 32.58 1zz0 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zz0 n TYR 338 N -1.72 0.49 -0.01 0.54 4.01 -1.26 -4.68 117.16 114.53 1zz0 n TYR 338 Ca 0.03 -0.24 -0.10 0.00 -0.16 0.00 0.00 57.90 57.43 1zz0 n TYR 338 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1zz0 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zz0 h HIS 339 N 4.05 -0.65 0.10 -0.72 2.76 -1.69 -1.30 115.15 117.69 1zz0 h HIS 339 Ca 0.00 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 57.94 1zz0 h HIS 339 Cb 0.89 0.31 -0.00 0.00 1.55 0.00 0.00 27.41 30.16 1zz0 h HIS 339 CO 0.24 -0.32 -1.18 0.93 -1.30 0.00 0.00 177.93 176.30 1zz0 h GLU 340 N -0.30 0.23 -0.58 5.26 4.39 -1.84 -1.61 114.58 120.13 1zz0 h GLU 340 Ca 0.11 -0.38 0.09 0.00 0.34 0.00 0.00 59.36 59.51 1zz0 h GLU 340 Cb 0.46 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.18 1zz0 h GLU 340 CO -0.32 1.17 0.21 0.35 -1.16 0.00 0.00 179.01 179.27 1zz0 h PHE 341 N 0.07 0.37 0.00 4.33 3.57 -1.82 -2.88 116.94 120.59 1zz0 h PHE 341 Ca -0.11 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.20 1zz0 h PHE 341 Cb 1.91 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.53 1zz0 h PHE 341 CO 0.05 0.10 -1.16 -0.07 -2.23 0.00 0.00 178.31 175.00 1zz0 h LEU 342 N 0.40 0.00 -1.49 0.59 3.38 -1.22 -3.32 115.31 113.65 1zz0 h LEU 342 Ca 0.29 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 1zz0 h LEU 342 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zz0 h LEU 342 CO -0.29 0.91 -0.25 0.00 0.09 0.00 0.00 178.44 178.90 1zz0 h ALA 343 N 1.09 1.30 0.00 1.53 0.00 -1.08 -1.72 119.26 120.38 1zz0 h ALA 343 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zz0 h ALA 343 Cb 1.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1zz0 h ALA 343 CO 0.10 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1zz0 n GLY 344 N -0.46 -1.27 0.09 0.00 0.00 -1.13 -3.26 105.19 99.15 1zz0 n GLY 344 Ca -0.02 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1zz0 n GLY 344 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zz0 n MET 345 N -2.21 0.28 0.00 1.61 2.00 -0.65 -5.06 117.12 113.10 1zz0 n MET 345 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 57.70 57.88 1zz0 n MET 345 Cb 0.23 -1.75 0.00 0.00 0.00 0.00 0.00 33.22 31.70 1zz0 n MET 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zz0 n GLY 346 N 1.32 -1.54 1.50 3.03 0.00 -1.20 -5.01 105.19 103.30 1zz0 n GLY 346 Ca 0.04 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1zz0 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 347 N 0.00 1.27 1.58 -0.02 0.00 -1.26 -4.89 105.19 101.87 1zz0 n GLY 347 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1zz0 n GLY 347 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zz0 n ASN 348 N 0.00 4.70 -4.42 1.61 4.05 -1.26 -2.46 115.26 117.48 1zz0 n ASN 348 Ca 0.00 -2.38 -0.33 0.00 0.45 0.00 0.00 54.58 52.32 1zz0 n ASN 348 Cb 0.00 -0.57 -0.13 0.00 1.23 0.00 0.00 39.78 40.30 1zz0 n ASN 348 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1zz0 s THR 349 N -1.71 3.39 -0.43 -0.44 2.01 -1.26 -4.58 115.64 112.62 1zz0 s THR 349 Ca 0.52 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 1zz0 s THR 349 Cb 0.32 -2.45 0.01 0.00 0.01 0.00 0.00 72.50 70.39 1zz0 s THR 349 CO 0.27 0.51 1.46 -0.22 -0.69 0.00 0.00 174.62 175.94 1zz0 s LEU 350 N 0.35 3.55 0.46 4.42 2.96 -1.26 -4.72 118.68 124.43 1zz0 s LEU 350 Ca -0.08 0.79 -0.20 0.00 -0.22 0.00 0.00 54.13 54.42 1zz0 s LEU 350 Cb -0.15 -3.46 -0.10 0.00 0.50 0.00 0.00 46.19 42.98 1zz0 s LEU 350 CO 0.05 -1.51 0.96 -0.76 -1.32 0.00 0.00 176.35 173.77 1zz0 s LEU 351 N 5.72 3.85 0.27 -0.68 1.43 -1.26 -4.87 118.68 123.14 1zz0 s LEU 351 Ca 0.62 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 55.40 1zz0 s LEU 351 Cb -0.14 -4.53 0.60 0.00 0.03 0.00 0.00 46.19 42.14 1zz0 s LEU 351 CO 0.32 -0.44 1.75 0.44 0.23 0.00 0.00 176.35 178.64 1zz0 h ASP 352 N 1.63 0.51 0.48 2.29 3.32 -1.99 -0.49 116.42 122.16 1zz0 h ASP 352 Ca -0.48 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.58 1zz0 h ASP 352 Cb 1.18 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1zz0 h ASP 352 CO 0.61 0.18 -0.46 0.00 -1.72 0.00 0.00 179.24 177.85 1zz0 h ALA 353 N 1.60 1.23 -0.06 3.45 0.00 -1.99 -0.70 119.26 122.79 1zz0 h ALA 353 Ca 0.50 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zz0 h ALA 353 Cb 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zz0 h ALA 353 CO -0.40 0.57 -0.16 0.93 0.00 0.00 0.00 179.25 180.19 1zz0 h GLU 354 N 0.00 0.21 -0.44 0.00 5.08 -1.64 -1.96 114.58 115.83 1zz0 h GLU 354 Ca -0.00 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1zz0 h GLU 354 Cb 0.82 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 1zz0 h GLU 354 CO 0.06 0.76 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.74 1zz0 h ARG 355 N -0.31 0.11 -0.87 2.33 2.43 -0.97 -2.11 114.38 114.99 1zz0 h ARG 355 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1zz0 h ARG 355 Cb 0.77 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1zz0 h ARG 355 CO 0.03 0.07 0.47 0.00 -1.51 0.00 0.00 179.97 179.03 1zz0 h ALA 356 N 1.39 1.18 -0.72 2.80 0.00 -1.14 -0.19 119.26 122.59 1zz0 h ALA 356 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zz0 h ALA 356 Cb 0.32 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zz0 h ALA 356 CO -0.37 0.65 0.35 0.00 0.00 0.00 0.00 179.25 179.89 1zz0 h ALA 357 N 1.29 1.27 -0.03 0.00 0.00 -0.88 -2.41 119.26 118.50 1zz0 h ALA 357 Ca 0.31 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 1zz0 h ALA 357 Cb 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zz0 h ALA 357 CO -0.05 0.57 -0.92 0.82 0.00 0.00 0.00 179.25 179.67 1zz0 h ILE 358 N 1.01 1.34 0.00 0.00 2.04 -0.95 -3.20 117.51 117.75 1zz0 h ILE 358 Ca 0.25 -2.28 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 1zz0 h ILE 358 Cb 0.09 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1zz0 h ILE 358 CO -0.03 0.69 -0.12 -0.33 0.00 0.00 0.00 178.15 178.36 1zz0 h GLU 359 N 0.33 0.00 0.00 2.37 4.39 -0.75 -1.55 114.58 119.38 1zz0 h GLU 359 Ca -0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1zz0 h GLU 359 Cb 1.55 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1zz0 h GLU 359 CO 0.17 0.12 -0.08 0.93 -1.16 0.00 0.00 179.01 178.99 1zz0 h GLU 360 N 0.00 0.00 0.00 2.33 5.08 -1.43 -3.00 114.58 117.56 1zz0 h GLU 360 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1zz0 h GLU 360 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1zz0 h GLU 360 CO 0.02 0.08 -1.52 -0.89 -1.00 0.00 0.00 179.01 175.69 1zz0 n ILE 361 N -3.49 0.97 -0.27 3.13 2.08 -0.59 -4.42 119.36 116.78 1zz0 n ILE 361 Ca -0.02 -0.66 0.06 0.00 0.56 0.00 0.00 62.75 62.69 1zz0 n ILE 361 Cb 0.21 -0.56 0.20 0.00 -0.75 0.00 0.00 39.64 38.74 1zz0 n ILE 361 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zz0 h VAL 362 N 0.00 0.70 -0.60 1.39 2.07 -1.51 -0.86 116.25 117.45 1zz0 h VAL 362 Ca -0.16 -0.18 0.17 0.00 0.82 0.00 0.00 66.70 67.36 1zz0 h VAL 362 Cb 1.49 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1zz0 h VAL 362 CO 0.03 0.09 0.46 -0.65 0.02 0.00 0.00 177.57 177.52 1zz0 h PRO 363 N 0.52 0.00 0.00 1.57 0.11 -1.77 -1.85 132.00 130.58 1zz0 h PRO 363 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1zz0 h PRO 363 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1zz0 h PRO 363 CO -0.38 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.34 1zz0 h LEU 364 N 0.00 0.00 -1.71 2.35 3.38 -1.43 -2.79 115.31 115.10 1zz0 h LEU 364 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1zz0 h LEU 364 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1zz0 h LEU 364 CO -0.00 0.00 -0.16 -0.07 0.09 0.00 0.00 178.44 178.30 1zz0 h LEU 365 N 0.00 0.00 -2.01 1.67 3.38 -1.45 -2.83 115.31 114.07 1zz0 h LEU 365 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1zz0 h LEU 365 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1zz0 h LEU 365 CO 0.00 0.16 0.16 0.00 0.09 0.00 0.00 178.44 178.85 1zz0 h ALA 366 N 1.84 2.20 -0.17 1.53 0.00 -1.69 -2.37 119.26 120.61 1zz0 h ALA 366 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zz0 h ALA 366 Cb 0.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zz0 h ALA 366 CO 0.02 -0.28 0.00 -0.25 0.00 0.00 0.00 179.25 178.74 1zz0 n ASP 367 N -4.45 1.85 -0.20 0.00 8.00 -1.07 -5.22 116.55 115.46 1zz0 n ASP 367 Ca 0.02 -1.72 0.15 0.00 0.71 0.00 0.00 54.79 53.95 1zz0 n ASP 367 Cb 0.31 -0.11 0.77 0.00 -0.02 0.00 0.00 41.12 42.08 1zz0 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43