#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz3 s ILE 3 N 0.00 3.59 0.50 0.00 -1.09 -1.26 -1.00 121.20 121.94 1zz3 s ILE 3 Ca 0.00 -0.59 -0.19 0.00 -2.23 0.00 0.00 60.65 57.64 1zz3 s ILE 3 Cb 0.00 -2.73 -0.08 0.00 -1.58 0.00 0.00 42.46 38.07 1zz3 s ILE 3 CO 0.00 0.28 1.03 -0.83 -1.23 0.00 0.00 174.94 174.19 1zz3 s GLY 4 N 1.48 2.40 -0.10 6.18 0.00 0.06 0.17 107.32 117.52 1zz3 s GLY 4 Ca 0.04 0.52 -0.04 0.00 0.00 0.00 0.00 44.72 45.24 1zz3 s GLY 4 CO -0.01 0.83 0.21 -0.47 0.00 0.00 0.00 173.10 173.67 1zz3 s TYR 5 N -2.13 -0.29 -0.18 1.90 5.04 -0.45 -1.70 117.35 119.54 1zz3 s TYR 5 Ca 0.66 0.73 -0.01 0.00 -2.44 0.00 0.00 57.07 56.01 1zz3 s TYR 5 Cb -0.15 -0.04 -0.00 0.00 0.35 0.00 0.00 41.96 42.11 1zz3 s TYR 5 CO 0.23 -0.25 -0.12 0.08 -1.34 0.00 0.00 175.55 174.15 1zz3 s VAL 6 N 1.63 2.81 -0.03 3.14 1.01 -0.79 -0.83 120.40 127.33 1zz3 s VAL 6 Ca -0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1zz3 s VAL 6 Cb -0.11 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1zz3 s VAL 6 CO -0.08 0.49 0.07 0.86 0.00 0.00 0.00 175.10 176.44 1zz3 s TRP 7 N 1.11 -0.03 -0.06 5.22 -0.11 -1.26 -0.76 118.94 123.04 1zz3 s TRP 7 Ca 0.00 0.23 0.05 0.00 1.22 0.00 0.00 56.10 57.60 1zz3 s TRP 7 Cb -0.14 -0.17 -0.02 0.00 -1.50 0.00 0.00 33.47 31.64 1zz3 s TRP 7 CO -0.04 -0.11 -0.21 1.21 -4.62 0.00 0.00 176.95 173.19 1zz3 s ASN 8 N 1.00 3.45 0.35 5.86 2.47 -1.26 -4.87 114.94 121.94 1zz3 s ASN 8 Ca -0.08 -0.40 0.16 0.00 0.42 0.00 0.00 52.86 52.96 1zz3 s ASN 8 Cb -0.11 -0.89 1.12 0.00 -1.45 0.00 0.00 41.25 39.92 1zz3 s ASN 8 CO -0.04 0.27 1.66 0.74 -3.72 0.00 0.00 177.10 176.01 1zz3 h THR 9 N 4.85 0.28 0.00 -5.21 2.02 -2.01 0.22 112.91 113.06 1zz3 h THR 9 Ca -0.36 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1zz3 h THR 9 Cb 1.17 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1zz3 h THR 9 CO 0.49 0.05 -0.11 -0.07 0.37 0.00 0.00 175.52 176.26 1zz3 h LEU 10 N 0.30 0.00 -1.60 2.58 3.38 -1.97 -0.58 115.31 117.41 1zz3 h LEU 10 Ca 0.74 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.89 1zz3 h LEU 10 Cb 1.75 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.45 1zz3 h LEU 10 CO -0.60 0.11 0.54 1.88 0.09 0.00 0.00 178.44 180.46 1zz3 h TYR 11 N 0.00 0.45 -0.00 1.13 0.05 -1.17 0.03 116.97 117.46 1zz3 h TYR 11 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1zz3 h TYR 11 Cb 0.56 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1zz3 h TYR 11 CO 0.00 0.15 -0.02 0.41 -1.05 0.00 0.00 178.16 177.65 1zz3 n GLY 12 N -1.54 -0.86 0.67 3.88 0.00 -0.23 -3.96 105.19 103.15 1zz3 n GLY 12 Ca 0.16 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1zz3 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zz3 n TRP 13 N -0.84 0.22 -1.65 1.61 7.02 -0.01 -4.77 117.44 119.02 1zz3 n TRP 13 Ca 0.20 -0.18 -0.48 0.00 -1.02 0.00 0.00 57.50 56.02 1zz3 n TRP 13 Cb 0.20 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.03 1zz3 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zz3 n VAL 14 N 0.81 0.06 -3.08 -0.99 0.31 -1.19 -4.90 118.33 109.35 1zz3 n VAL 14 Ca 0.11 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.99 1zz3 n VAL 14 Cb 0.40 -1.35 -0.06 0.00 -0.91 0.00 0.00 33.84 31.92 1zz3 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zz3 s ASP 15 N 1.17 6.28 0.00 4.52 -1.08 -1.26 -4.57 116.67 121.73 1zz3 s ASP 15 Ca 0.82 -0.59 0.21 0.00 -0.52 0.00 0.00 52.55 52.47 1zz3 s ASP 15 Cb -0.77 -2.33 0.56 0.00 -1.46 0.00 0.00 42.92 38.92 1zz3 s ASP 15 CO 0.43 -0.91 1.46 0.35 0.52 0.00 0.00 175.17 177.01 1zz3 n THR 16 N 5.81 0.40 -3.09 1.71 -2.24 -1.26 -4.71 114.28 110.91 1zz3 n THR 16 Ca -0.03 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1zz3 n THR 16 Cb 0.47 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1zz3 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 17 N 1.31 -1.17 0.08 3.38 0.00 -1.26 -4.48 105.19 103.05 1zz3 n GLY 17 Ca 0.17 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.80 1zz3 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz3 n THR 18 N 0.00 0.58 -2.57 2.61 -2.24 -1.26 -4.76 114.28 106.64 1zz3 n THR 18 Ca 0.00 -0.79 -0.23 0.00 -2.27 0.00 0.00 64.05 60.76 1zz3 n THR 18 Cb 0.00 0.72 0.10 0.00 -2.10 0.00 0.00 70.33 69.05 1zz3 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zz3 s GLY 19 N -0.64 1.77 -0.05 3.38 0.00 -1.26 -0.83 107.32 109.68 1zz3 s GLY 19 Ca 0.03 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 43.14 1zz3 s GLY 19 CO 0.02 -1.11 0.63 1.76 0.00 0.00 0.00 173.10 174.40 1zz3 h SER 20 N -0.48 0.19 0.00 1.64 0.02 -1.87 -3.29 113.55 109.76 1zz3 h SER 20 Ca -0.37 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1zz3 h SER 20 Cb 1.27 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1zz3 h SER 20 CO 0.42 1.33 0.00 -0.11 -1.14 0.00 0.00 176.83 177.33 1zz3 n LEU 21 N -3.25 0.00 -4.90 5.07 7.94 -1.26 -0.97 117.00 119.63 1zz3 n LEU 21 Ca -0.21 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.40 1zz3 n LEU 21 Cb 1.04 0.41 0.15 0.00 0.53 0.00 0.00 43.42 45.56 1zz3 n LEU 21 CO 0.45 -0.48 0.83 0.00 -1.11 0.00 0.00 177.39 177.08 1zz3 s ALA 22 N -1.14 2.28 0.82 1.96 0.00 -1.26 -4.54 121.76 119.89 1zz3 s ALA 22 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.88 1zz3 s ALA 22 Cb 0.00 -2.86 0.09 0.00 0.00 0.00 0.00 23.12 20.35 1zz3 s ALA 22 CO 0.00 -2.22 1.19 0.00 0.00 0.00 0.00 175.76 174.73 1zz3 s ALA 23 N -3.71 1.79 0.63 0.00 0.00 -1.26 -4.38 121.76 114.84 1zz3 s ALA 23 Ca 0.69 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 53.24 1zz3 s ALA 23 Cb -0.07 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1zz3 s ALA 23 CO 0.52 -2.35 1.20 0.00 0.00 0.00 0.00 175.76 175.13 1zz3 n ALA 24 N -3.47 0.89 -3.52 0.00 0.00 -1.26 -4.75 120.51 108.39 1zz3 n ALA 24 Ca 0.13 0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 1zz3 n ALA 24 Cb 0.51 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.61 1zz3 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zz3 s ASN 25 N -1.32 -0.15 0.19 0.00 3.84 -0.99 -4.97 114.94 111.54 1zz3 s ASN 25 Ca 0.80 0.72 0.03 0.00 0.21 0.00 0.00 52.86 54.63 1zz3 s ASN 25 Cb -0.39 1.33 0.08 0.00 -0.55 0.00 0.00 41.25 41.71 1zz3 s ASN 25 CO 0.43 -0.26 1.44 0.25 -2.79 0.00 0.00 177.10 176.16 1zz3 h LEU 26 N 8.16 0.24 -0.81 3.21 5.85 -1.96 -1.10 115.31 128.90 1zz3 h LEU 26 Ca -0.17 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.26 1zz3 h LEU 26 Cb 1.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1zz3 h LEU 26 CO 0.18 0.94 -0.29 0.71 -0.34 0.00 0.00 178.44 179.64 1zz3 h THR 27 N 0.12 1.28 0.00 1.05 1.35 -1.96 -0.88 112.91 113.86 1zz3 h THR 27 Ca -0.03 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1zz3 h THR 27 Cb 1.38 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1zz3 h THR 27 CO 0.12 0.44 0.00 0.00 -0.25 0.00 0.00 175.52 175.83 1zz3 n ALA 28 N -2.49 1.98 -3.49 6.62 0.00 -1.14 -4.91 120.51 117.07 1zz3 n ALA 28 Ca -0.01 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 1zz3 n ALA 28 Cb 0.44 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.60 1zz3 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zz3 n ARG 29 N -1.44 -5.58 -2.84 0.00 5.12 -0.34 -4.96 116.66 106.63 1zz3 n ARG 29 Ca 0.06 0.72 -0.43 0.00 -1.93 0.00 0.00 57.85 56.28 1zz3 n ARG 29 Cb 0.22 -5.62 -0.04 0.00 -1.16 0.00 0.00 32.46 25.86 1zz3 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz3 s MET 30 N -6.18 3.12 0.35 5.56 -1.94 -0.47 -5.01 119.30 114.71 1zz3 s MET 30 Ca 0.50 -0.79 -0.28 0.00 -1.71 0.00 0.00 55.69 53.41 1zz3 s MET 30 Cb -0.24 -4.23 -0.10 0.00 2.01 0.00 0.00 34.83 32.28 1zz3 s MET 30 CO 0.62 -1.84 1.26 -1.14 -0.01 0.00 0.00 175.02 173.91 1zz3 s GLN 31 N 4.18 4.28 0.82 2.03 0.74 -1.26 -2.34 119.66 128.11 1zz3 s GLN 31 Ca 0.23 2.10 -0.11 0.00 0.05 0.00 0.00 55.36 57.63 1zz3 s GLN 31 Cb -0.16 -2.98 0.09 0.00 1.10 0.00 0.00 33.01 31.06 1zz3 s GLN 31 CO 0.10 -0.21 1.13 -2.14 -0.55 0.00 0.00 175.29 173.63 1zz3 s PRO 32 N -1.90 1.77 0.01 1.67 0.02 -1.26 -4.81 135.00 130.50 1zz3 s PRO 32 Ca 0.51 1.44 -0.09 0.00 0.02 0.00 0.00 61.00 62.87 1zz3 s PRO 32 Cb -0.37 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.33 1zz3 s PRO 32 CO 0.49 -2.05 0.18 -1.50 -0.33 0.00 0.00 177.00 173.79 1zz3 s ILE 33 N -2.61 0.09 0.18 2.83 2.07 -0.01 -5.03 121.20 118.72 1zz3 s ILE 33 Ca 0.66 -0.74 -0.06 0.00 -1.41 0.00 0.00 60.65 59.11 1zz3 s ILE 33 Cb -0.22 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 1zz3 s ILE 33 CO 0.54 -0.41 1.52 0.28 -1.91 0.00 0.00 174.94 174.97 1zz3 h SER 34 N 3.91 0.76 -3.65 4.50 0.02 -1.92 -3.41 113.55 113.76 1zz3 h SER 34 Ca -0.31 -0.36 -0.67 0.00 -0.84 0.00 0.00 61.79 59.61 1zz3 h SER 34 Cb 1.19 -0.22 -0.39 0.00 0.14 0.00 0.00 62.40 63.13 1zz3 h SER 34 CO 0.43 1.09 -0.68 -1.00 -1.14 0.00 0.00 176.83 175.54 1zz3 s HIS 35 N -4.23 3.72 0.74 3.45 3.76 -1.26 -4.99 115.29 116.48 1zz3 s HIS 35 Ca -0.09 -2.88 -0.16 0.00 -0.15 0.00 0.00 55.06 51.79 1zz3 s HIS 35 Cb 0.12 -3.00 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 1zz3 s HIS 35 CO 0.85 -0.95 0.51 1.58 -0.85 0.00 0.00 174.74 175.88 1zz3 n HIS 36 N 4.32 -0.88 -0.35 1.40 -0.00 -1.24 -4.88 115.22 113.60 1zz3 n HIS 36 Ca 0.03 0.34 0.16 0.00 0.46 0.00 0.00 57.72 58.71 1zz3 n HIS 36 Cb 0.42 -1.90 0.37 0.00 -0.12 0.00 0.00 29.99 28.76 1zz3 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zz3 h LEU 37 N -0.46 0.70 -2.90 0.27 3.38 -1.30 -1.20 115.31 113.80 1zz3 h LEU 37 Ca -0.45 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1zz3 h LEU 37 Cb 1.34 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1zz3 h LEU 37 CO 0.42 0.17 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1zz3 n ALA 38 N -2.33 3.35 -1.63 1.53 0.00 -1.26 -4.83 120.51 115.33 1zz3 n ALA 38 Ca 0.25 -1.46 -0.44 0.00 0.00 0.00 0.00 53.44 51.80 1zz3 n ALA 38 Cb 0.68 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 1zz3 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zz3 n HIS 39 N 0.71 1.64 0.19 0.00 -0.00 -0.46 -4.82 115.22 112.48 1zz3 n HIS 39 Ca 0.22 0.64 0.08 0.00 0.46 0.00 0.00 57.72 59.12 1zz3 n HIS 39 Cb 0.91 -2.32 0.38 0.00 -0.12 0.00 0.00 29.99 28.84 1zz3 n HIS 39 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1zz3 n PRO 40 N 0.80 0.10 -0.05 1.57 -0.04 -1.26 -3.16 135.00 132.95 1zz3 n PRO 40 Ca 0.08 0.53 0.07 0.00 -0.04 0.00 0.00 63.50 64.14 1zz3 n PRO 40 Cb 0.33 -1.77 0.45 0.00 -0.04 0.00 0.00 33.50 32.46 1zz3 n PRO 40 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zz3 h ASP 41 N 0.00 0.45 0.01 3.54 5.19 -1.87 -1.22 116.42 122.52 1zz3 h ASP 41 Ca 0.00 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1zz3 h ASP 41 Cb 0.09 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1zz3 h ASP 41 CO 0.00 0.30 -0.08 0.74 -3.12 0.00 0.00 179.24 177.08 1zz3 h THR 42 N 0.52 0.79 -0.24 0.35 2.02 -1.91 0.66 112.91 115.09 1zz3 h THR 42 Ca 0.22 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.27 1zz3 h THR 42 Cb 0.21 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1zz3 h THR 42 CO -0.06 0.00 -0.39 0.11 0.37 0.00 0.00 175.52 175.55 1zz3 h LYS 43 N -0.15 0.56 -0.75 6.66 1.57 -1.73 -2.82 116.57 119.91 1zz3 h LYS 43 Ca 0.03 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1zz3 h LYS 43 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1zz3 h LYS 43 CO -0.08 0.86 0.34 -0.09 -0.57 0.00 0.00 179.45 179.91 1zz3 h ARG 44 N 0.47 1.09 -0.51 3.15 2.43 -0.98 -1.34 114.38 118.69 1zz3 h ARG 44 Ca 0.04 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1zz3 h ARG 44 Cb 0.89 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1zz3 h ARG 44 CO 0.08 0.86 0.23 0.00 -1.51 0.00 0.00 179.97 179.62 1zz3 h ARG 45 N 1.08 0.71 0.13 0.20 3.08 -0.67 0.68 114.38 119.58 1zz3 h ARG 45 Ca 0.26 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1zz3 h ARG 45 Cb 0.15 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1zz3 h ARG 45 CO -0.03 0.57 -0.06 0.35 -1.07 0.00 0.00 179.97 179.73 1zz3 h PHE 46 N 0.71 -0.16 -0.63 3.04 -0.00 -1.17 -0.63 116.94 118.11 1zz3 h PHE 46 Ca 0.18 -0.00 0.07 0.00 -0.00 0.00 0.00 57.97 58.21 1zz3 h PHE 46 Cb 0.10 0.05 -0.06 0.00 -0.00 0.00 0.00 35.95 36.04 1zz3 h PHE 46 CO 0.01 -0.01 0.31 1.25 -0.00 0.00 0.00 178.31 179.87 1zz3 h HIS 47 N -0.27 0.56 -0.03 0.41 2.76 -0.62 -0.70 115.15 117.26 1zz3 h HIS 47 Ca -0.02 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.08 1zz3 h HIS 47 Cb 0.22 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1zz3 h HIS 47 CO -0.04 0.23 -0.46 0.93 -1.30 0.00 0.00 177.93 177.30 1zz3 h GLU 48 N 0.56 0.06 -0.26 5.26 5.08 -0.73 -1.73 114.58 122.83 1zz3 h GLU 48 Ca 0.30 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.45 1zz3 h GLU 48 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1zz3 h GLU 48 CO -0.23 0.51 -0.55 1.25 -1.00 0.00 0.00 179.01 178.99 1zz3 h LEU 49 N 0.05 0.88 -0.85 1.33 5.85 -0.47 0.22 115.31 122.32 1zz3 h LEU 49 Ca 0.00 -0.47 0.14 0.00 0.84 0.00 0.00 57.88 58.38 1zz3 h LEU 49 Cb 0.83 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 1zz3 h LEU 49 CO 0.06 1.25 0.46 0.58 -0.34 0.00 0.00 178.44 180.45 1zz3 h VAL 50 N 0.60 0.77 0.03 1.05 2.07 -0.37 -0.24 116.25 120.16 1zz3 h VAL 50 Ca 0.01 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1zz3 h VAL 50 Cb 1.15 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1zz3 h VAL 50 CO 0.12 0.12 -0.01 0.00 0.02 0.00 0.00 177.57 177.82 1zz3 h ALA 52 N 0.16 1.18 0.00 0.00 0.00 -0.35 -1.02 119.26 119.23 1zz3 h ALA 52 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zz3 h ALA 52 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zz3 h ALA 52 CO 0.01 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.54 1zz3 h SER 53 N 0.00 0.00 0.00 0.00 4.64 -1.19 -3.47 113.55 113.54 1zz3 h SER 53 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zz3 h SER 53 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1zz3 h SER 53 CO 0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1zz3 n GLY 54 N -0.23 0.87 0.36 -0.77 0.00 -0.39 -4.92 105.19 100.12 1zz3 n GLY 54 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1zz3 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zz3 h GLN 55 N 3.29 0.27 -0.23 1.61 1.08 -1.61 -1.39 115.11 118.13 1zz3 h GLN 55 Ca 0.00 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1zz3 h GLN 55 Cb 0.00 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1zz3 h GLN 55 CO 0.00 0.18 0.16 0.97 -0.95 0.00 0.00 178.83 179.19 1zz3 h ILE 56 N 0.28 0.94 0.00 2.54 6.09 -1.56 0.61 117.51 126.41 1zz3 h ILE 56 Ca 0.27 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.72 1zz3 h ILE 56 Cb 0.68 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.79 1zz3 h ILE 56 CO -0.06 0.02 0.00 -0.33 -3.07 0.00 0.00 178.15 174.71 1zz3 h GLU 57 N 0.11 0.00 -0.26 2.19 5.08 -1.55 -1.48 114.58 118.67 1zz3 h GLU 57 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zz3 h GLU 57 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1zz3 h GLU 57 CO -0.01 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.72 1zz3 n HIS 58 N -2.66 0.32 -4.17 4.33 8.25 0.19 -4.97 115.22 116.53 1zz3 n HIS 58 Ca 0.00 -0.22 -0.26 0.00 -0.26 0.00 0.00 57.72 56.98 1zz3 n HIS 58 Cb 0.19 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.23 1zz3 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zz3 s LEU 59 N -1.29 3.49 -0.46 2.41 1.43 -0.56 -4.58 118.68 119.13 1zz3 s LEU 59 Ca 0.28 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 1zz3 s LEU 59 Cb 0.17 -2.12 0.08 0.00 0.03 0.00 0.00 46.19 44.35 1zz3 s LEU 59 CO 0.24 0.07 0.35 -0.89 0.23 0.00 0.00 176.35 176.36 1zz3 s THR 60 N -1.78 4.91 0.18 5.49 2.01 0.13 -4.97 115.64 121.59 1zz3 s THR 60 Ca 0.29 -1.18 -0.31 0.00 0.31 0.00 0.00 61.69 60.79 1zz3 s THR 60 Cb -0.09 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1zz3 s THR 60 CO 0.20 -0.56 1.57 -2.84 -0.69 0.00 0.00 174.62 172.30 1zz3 s PRO 61 N 1.57 4.21 -0.15 4.92 0.02 -1.26 -1.34 135.00 142.97 1zz3 s PRO 61 Ca 0.04 2.38 0.02 0.00 0.02 0.00 0.00 61.00 63.46 1zz3 s PRO 61 Cb -0.24 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.15 1zz3 s PRO 61 CO 0.05 -0.60 -0.21 0.42 -0.33 0.00 0.00 177.00 176.32 1zz3 s ILE 62 N 1.02 2.04 0.20 2.83 -1.09 -0.01 -4.85 121.20 121.34 1zz3 s ILE 62 Ca 0.69 -0.96 -0.30 0.00 -2.23 0.00 0.00 60.65 57.85 1zz3 s ILE 62 Cb -0.44 -1.81 -0.08 0.00 -1.58 0.00 0.00 42.46 38.54 1zz3 s ILE 62 CO 0.33 0.54 1.23 0.00 -1.23 0.00 0.00 174.94 175.81 1zz3 s ALA 63 N 0.93 3.47 0.37 9.38 0.00 -1.26 -4.32 121.76 130.31 1zz3 s ALA 63 Ca -0.04 1.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.66 1zz3 s ALA 63 Cb -0.15 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1zz3 s ALA 63 CO -0.04 -0.43 1.29 0.00 0.00 0.00 0.00 175.76 176.57 1zz3 s ALA 64 N -0.09 3.36 -0.04 0.00 0.00 -1.26 -4.92 121.76 118.81 1zz3 s ALA 64 Ca 0.53 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.75 1zz3 s ALA 64 Cb -0.34 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 1zz3 s ALA 64 CO 0.38 -0.69 -0.17 0.08 0.00 0.00 0.00 175.76 175.36 1zz3 s VAL 65 N -1.22 2.80 0.04 0.00 1.01 -1.25 -4.92 120.40 116.85 1zz3 s VAL 65 Ca 0.53 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1zz3 s VAL 65 Cb -0.38 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 1zz3 s VAL 65 CO 0.50 0.57 1.86 0.00 0.00 0.00 0.00 175.10 178.03 1zz3 s ALA 66 N -0.71 3.63 0.25 5.51 0.00 -1.26 -3.88 121.76 125.30 1zz3 s ALA 66 Ca 0.11 1.27 -0.31 0.00 0.00 0.00 0.00 51.96 53.03 1zz3 s ALA 66 Cb -0.10 -3.80 -0.12 0.00 0.00 0.00 0.00 23.12 19.09 1zz3 s ALA 66 CO 0.00 -1.44 1.58 0.00 0.00 0.00 0.00 175.76 175.90 1zz3 n ALA 67 N 6.97 2.18 -1.77 0.00 0.00 -0.06 -4.89 120.51 122.95 1zz3 n ALA 67 Ca 0.19 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.72 1zz3 n ALA 67 Cb 0.41 -2.42 0.07 0.00 0.00 0.00 0.00 19.45 17.50 1zz3 n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zz3 s THR 68 N 0.28 3.21 0.27 0.00 -4.23 -1.26 -4.86 115.64 109.05 1zz3 s THR 68 Ca 0.68 0.39 0.01 0.00 -1.18 0.00 0.00 61.69 61.59 1zz3 s THR 68 Cb -0.55 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.25 1zz3 s THR 68 CO 0.45 -0.51 1.74 0.44 -0.54 0.00 0.00 174.62 176.19 1zz3 h ASP 69 N -0.85 0.46 -0.81 3.99 5.19 -1.99 -1.47 116.42 120.94 1zz3 h ASP 69 Ca -0.46 0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 1zz3 h ASP 69 Cb 1.27 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.79 1zz3 h ASP 69 CO 0.62 0.14 0.39 0.00 -3.12 0.00 0.00 179.24 177.27 1zz3 h ALA 70 N 1.61 1.04 -0.33 3.45 0.00 -1.98 0.13 119.26 123.19 1zz3 h ALA 70 Ca 0.50 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1zz3 h ALA 70 Cb 0.80 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zz3 h ALA 70 CO -0.42 0.61 0.20 -0.44 0.00 0.00 0.00 179.25 179.20 1zz3 h ASP 71 N 1.15 0.40 -0.35 0.00 3.32 -1.69 -2.92 116.42 116.33 1zz3 h ASP 71 Ca 0.28 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 1zz3 h ASP 71 Cb 0.12 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1zz3 h ASP 71 CO -0.04 0.33 -0.17 0.40 -1.72 0.00 0.00 179.24 178.05 1zz3 h ILE 72 N 0.43 1.29 0.00 0.35 1.08 -0.85 -2.81 117.51 116.99 1zz3 h ILE 72 Ca 0.12 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1zz3 h ILE 72 Cb 0.01 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1zz3 h ILE 72 CO -0.02 0.42 0.00 0.18 -0.69 0.00 0.00 178.15 178.04 1zz3 n LEU 73 N -4.31 0.08 0.26 1.44 4.77 -0.01 -1.21 117.00 118.02 1zz3 n LEU 73 Ca -0.02 0.53 0.16 0.00 -0.03 0.00 0.00 56.01 56.64 1zz3 n LEU 73 Cb 0.40 -0.52 0.52 0.00 -2.33 0.00 0.00 43.42 41.49 1zz3 n LEU 73 CO 0.43 -0.40 0.93 0.03 -1.33 0.00 0.00 177.39 177.06 1zz3 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.30 -3.34 114.38 116.05 1zz3 h ARG 74 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1zz3 h ARG 74 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1zz3 h ARG 74 CO 0.00 0.00 -1.23 0.00 -1.07 0.00 0.00 179.97 177.67 1zz3 n ALA 75 N -2.09 2.02 -2.40 0.04 0.00 -0.53 -4.89 120.51 112.66 1zz3 n ALA 75 Ca 0.02 -0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 1zz3 n ALA 75 Cb 0.38 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 1zz3 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz3 s HIS 76 N -2.18 1.82 0.58 0.00 3.76 -0.35 -4.43 115.29 114.49 1zz3 s HIS 76 Ca -0.02 -0.82 -0.14 0.00 -0.15 0.00 0.00 55.06 53.93 1zz3 s HIS 76 Cb 0.02 -1.07 -0.05 0.00 1.11 0.00 0.00 32.58 32.59 1zz3 s HIS 76 CO 0.17 0.12 1.02 -1.54 -0.85 0.00 0.00 174.74 173.66 1zz3 s SER 77 N -3.40 6.15 0.25 1.40 1.04 -0.22 -4.34 113.70 114.57 1zz3 s SER 77 Ca 0.30 1.60 -0.04 0.00 0.48 0.00 0.00 55.95 58.28 1zz3 s SER 77 Cb 0.05 -2.50 0.36 0.00 0.10 0.00 0.00 66.02 64.04 1zz3 s SER 77 CO 0.11 -0.91 1.85 0.00 0.98 0.00 0.00 173.24 175.27 1zz3 h ALA 78 N 0.27 1.24 -0.65 5.32 0.00 -1.93 -1.83 119.26 121.67 1zz3 h ALA 78 Ca -0.46 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1zz3 h ALA 78 Cb 1.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1zz3 h ALA 78 CO 0.60 0.29 0.18 0.00 0.00 0.00 0.00 179.25 180.32 1zz3 h ALA 79 N 1.43 1.09 -0.11 0.00 0.00 -1.97 0.12 119.26 119.83 1zz3 h ALA 79 Ca 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zz3 h ALA 79 Cb 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zz3 h ALA 79 CO -0.19 0.61 0.01 1.25 0.00 0.00 0.00 179.25 180.94 1zz3 h HIS 80 N 0.97 0.19 -0.33 0.00 6.17 -1.77 -0.43 115.15 119.96 1zz3 h HIS 80 Ca 0.21 -0.03 0.07 0.00 0.71 0.00 0.00 60.37 61.33 1zz3 h HIS 80 Cb 0.31 -0.05 -0.07 0.00 2.52 0.00 0.00 27.41 30.12 1zz3 h HIS 80 CO 0.02 0.40 -0.14 1.25 0.71 0.00 0.00 177.93 180.16 1zz3 h LEU 81 N -0.06 -0.49 -0.65 0.26 6.46 -0.99 -0.51 115.31 119.33 1zz3 h LEU 81 Ca 0.03 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1zz3 h LEU 81 Cb 0.31 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.47 1zz3 h LEU 81 CO 0.00 -0.18 0.38 -0.08 -0.62 0.00 0.00 178.44 177.94 1zz3 h GLU 82 N -0.09 0.70 -0.43 1.25 4.57 -0.74 -2.30 114.58 117.55 1zz3 h GLU 82 Ca 0.17 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1zz3 h GLU 82 Cb 0.34 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1zz3 h GLU 82 CO -0.39 0.47 0.08 -0.97 -1.18 0.00 0.00 179.01 177.02 1zz3 h ASN 83 N 0.72 0.60 -0.05 1.04 -1.24 -0.05 -1.91 115.58 114.69 1zz3 h ASN 83 Ca 0.28 -0.10 -0.19 0.00 0.71 0.00 0.00 56.30 56.99 1zz3 h ASN 83 Cb 0.10 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.00 1zz3 h ASN 83 CO -0.14 0.62 -0.66 0.24 -1.29 0.00 0.00 177.43 176.20 1zz3 h MET 84 N 0.63 0.68 -0.26 6.67 2.86 -0.71 -1.80 114.93 123.00 1zz3 h MET 84 Ca 0.14 -0.49 0.05 0.00 -2.06 0.00 0.00 59.70 57.34 1zz3 h MET 84 Cb 0.28 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1zz3 h MET 84 CO 0.00 1.11 -0.02 0.87 1.06 0.00 0.00 176.91 179.93 1zz3 h LYS 85 N 0.49 0.05 -0.33 1.72 1.57 -1.20 -0.77 116.57 118.11 1zz3 h LYS 85 Ca -0.02 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1zz3 h LYS 85 Cb 1.25 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 1zz3 h LYS 85 CO 0.13 0.03 -0.00 -0.09 -0.57 0.00 0.00 179.45 178.95 1zz3 h ARG 86 N 0.05 0.09 -0.30 3.15 2.43 -1.13 0.46 114.38 119.12 1zz3 h ARG 86 Ca 0.12 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 1zz3 h ARG 86 Cb 0.17 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1zz3 h ARG 86 CO -0.23 0.06 -0.39 0.28 -1.51 0.00 0.00 179.97 178.19 1zz3 h VAL 87 N 0.09 1.29 -0.03 0.20 2.07 -1.17 -0.64 116.25 118.06 1zz3 h VAL 87 Ca 0.16 -1.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.01 1zz3 h VAL 87 Cb 0.22 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1zz3 h VAL 87 CO -0.27 0.50 -0.52 -1.28 0.02 0.00 0.00 177.57 176.03 1zz3 h SER 88 N 0.59 0.08 0.12 0.57 0.87 -0.55 -3.12 113.55 112.10 1zz3 h SER 88 Ca 0.05 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1zz3 h SER 88 Cb 0.92 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1zz3 h SER 88 CO 0.08 0.58 -0.21 0.59 -0.53 0.00 0.00 176.83 177.35 1zz3 n ASN 89 N -3.93 1.44 -4.70 6.23 5.03 0.16 -0.12 115.26 119.37 1zz3 n ASN 89 Ca -0.02 -1.22 -0.42 0.00 0.87 0.00 0.00 54.58 53.80 1zz3 n ASN 89 Cb 0.54 0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 39.42 1zz3 n ASN 89 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zz3 s LEU 90 N -2.34 4.37 0.64 3.41 1.02 -0.26 -4.89 118.68 120.62 1zz3 s LEU 90 Ca 0.27 2.58 0.13 0.00 0.02 0.00 0.00 54.13 57.13 1zz3 s LEU 90 Cb 0.20 -3.58 0.49 0.00 0.02 0.00 0.00 46.19 43.32 1zz3 s LEU 90 CO 0.47 -0.88 1.19 -0.65 0.02 0.00 0.00 176.35 176.50 1zz3 h PRO 91 N 7.77 0.00 0.00 1.29 0.11 -1.89 0.76 132.00 140.03 1zz3 h PRO 91 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zz3 h PRO 91 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zz3 h PRO 91 CO 0.93 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.97 1zz3 n THR 92 N -2.85 0.11 0.00 -1.15 -2.24 -1.26 -4.72 114.28 102.17 1zz3 n THR 92 Ca 0.09 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1zz3 n THR 92 Cb 1.17 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.59 1zz3 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 93 N -0.05 2.16 0.00 3.38 0.00 0.26 -3.43 105.19 107.51 1zz3 n GLY 93 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1zz3 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 94 N 0.00 1.61 3.62 -0.02 0.00 -0.01 -4.79 105.19 105.60 1zz3 n GLY 94 Ca 0.00 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1zz3 n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zz3 n ASP 95 N 0.00 1.41 -0.31 1.61 -0.08 -1.26 -1.37 116.55 116.56 1zz3 n ASP 95 Ca 0.00 1.04 0.10 0.00 -1.51 0.00 0.00 54.79 54.42 1zz3 n ASP 95 Cb 0.00 -1.37 -0.05 0.00 2.34 0.00 0.00 41.12 42.04 1zz3 n ASP 95 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zz3 n THR 96 N -0.48 0.00 0.00 5.18 -2.24 0.15 -4.87 114.28 112.02 1zz3 n THR 96 Ca 0.09 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1zz3 n THR 96 Cb 0.39 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1zz3 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 97 N 1.42 0.86 0.92 3.38 0.00 -1.26 -4.75 105.19 105.76 1zz3 n GLY 97 Ca 0.07 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1zz3 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zz3 n ASP 98 N 0.00 2.74 0.00 1.61 5.75 -1.26 -4.95 116.55 120.44 1zz3 n ASP 98 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1zz3 n ASP 98 Cb 0.00 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1zz3 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz3 n GLY 99 N 1.35 1.08 0.00 6.12 0.00 -1.26 -4.78 105.19 107.71 1zz3 n GLY 99 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zz3 n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zz3 n ILE 100 N -2.00 0.74 -3.71 -0.61 -5.35 -1.26 -4.10 119.36 103.07 1zz3 n ILE 100 Ca 0.00 -0.76 -0.30 0.00 -0.27 0.00 0.00 62.75 61.42 1zz3 n ILE 100 Cb 0.00 0.64 -0.14 0.00 -1.74 0.00 0.00 39.64 38.40 1zz3 n ILE 100 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1zz3 s THR 101 N -0.74 0.97 0.06 7.28 2.01 -1.26 -4.33 115.64 119.63 1zz3 s THR 101 Ca 0.00 -1.74 0.04 0.00 0.31 0.00 0.00 61.69 60.30 1zz3 s THR 101 Cb 0.00 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1zz3 s THR 101 CO 0.00 -0.76 -0.01 0.00 -0.69 0.00 0.00 174.62 173.16 1zz3 s MET 102 N 1.24 2.60 0.26 4.92 0.23 -1.26 0.31 119.30 127.59 1zz3 s MET 102 Ca 0.12 -0.77 0.10 0.00 -1.03 0.00 0.00 55.69 54.11 1zz3 s MET 102 Cb -0.20 -2.56 -0.04 0.00 -1.53 0.00 0.00 34.83 30.50 1zz3 s MET 102 CO -0.16 0.57 -0.04 -1.64 -2.03 0.00 0.00 175.02 171.72 1zz3 s MET 103 N -2.03 2.20 0.65 3.16 -1.94 -0.47 -4.91 119.30 115.97 1zz3 s MET 103 Ca 0.23 -1.46 0.03 0.00 -1.71 0.00 0.00 55.69 52.78 1zz3 s MET 103 Cb -0.12 -2.11 0.10 0.00 2.01 0.00 0.00 34.83 34.72 1zz3 s MET 103 CO 0.15 0.36 0.90 0.20 -0.01 0.00 0.00 175.02 176.63 1zz3 s GLY 104 N -3.61 1.76 0.27 -0.03 0.00 -1.26 -0.83 107.32 103.62 1zz3 s GLY 104 Ca 0.31 -1.82 -0.30 0.00 0.00 0.00 0.00 44.72 42.91 1zz3 s GLY 104 CO 0.19 -1.32 1.57 0.21 0.00 0.00 0.00 173.10 173.75 1zz3 s ASN 105 N -4.68 6.44 0.00 1.64 2.47 -1.22 -1.69 114.94 117.90 1zz3 s ASN 105 Ca 0.64 2.87 0.00 0.00 0.42 0.00 0.00 52.86 56.79 1zz3 s ASN 105 Cb -0.06 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 1zz3 s ASN 105 CO 0.42 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.54 1zz3 n GLY 106 N 2.35 0.29 0.37 1.21 0.00 0.83 -4.85 105.19 105.39 1zz3 n GLY 106 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 1zz3 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz3 h GLY 107 N 0.00 0.00 2.00 -0.02 0.00 -1.56 -0.51 103.07 102.98 1zz3 h GLY 107 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1zz3 h GLY 107 CO 0.00 0.00 -0.17 -2.00 0.00 0.00 0.00 176.54 174.37 1zz3 h LEU 108 N 0.00 0.00 -0.74 3.11 5.85 -1.88 -2.36 115.31 119.30 1zz3 h LEU 108 Ca 0.10 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1zz3 h LEU 108 Cb 0.99 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1zz3 h LEU 108 CO -0.00 0.17 0.47 -0.08 -0.34 0.00 0.00 178.44 178.66 1zz3 h GLU 109 N 0.00 0.90 -0.19 1.25 4.81 -1.49 0.15 114.58 120.01 1zz3 h GLU 109 Ca -0.00 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 1zz3 h GLU 109 Cb 0.32 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1zz3 h GLU 109 CO 0.02 0.60 -0.34 0.82 -0.73 0.00 0.00 179.01 179.38 1zz3 h ILE 110 N 0.93 1.34 -0.76 2.32 2.04 -1.61 -1.19 117.51 120.58 1zz3 h ILE 110 Ca 0.29 -1.56 0.10 0.00 1.00 0.00 0.00 64.86 64.69 1zz3 h ILE 110 Cb -0.01 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 1zz3 h ILE 110 CO -0.10 0.48 0.40 0.00 0.00 0.00 0.00 178.15 178.93 1zz3 h ALA 111 N 0.60 1.07 -0.64 1.87 0.00 -1.25 0.15 119.26 121.07 1zz3 h ALA 111 Ca 0.01 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1zz3 h ALA 111 Cb 0.93 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1zz3 h ALA 111 CO 0.08 -0.01 0.08 0.00 0.00 0.00 0.00 179.25 179.39 1zz3 h ARG 112 N 0.65 1.07 0.00 0.00 3.08 -0.82 -2.22 114.38 116.14 1zz3 h ARG 112 Ca 0.38 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1zz3 h ARG 112 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1zz3 h ARG 112 CO -0.28 1.00 -0.46 -0.07 -1.07 0.00 0.00 179.97 179.10 1zz3 h LEU 113 N 0.98 0.00 0.04 3.04 3.38 -0.43 0.31 115.31 122.63 1zz3 h LEU 113 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1zz3 h LEU 113 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zz3 h LEU 113 CO 0.02 0.46 -0.02 -1.28 0.09 0.00 0.00 178.44 177.71 1zz3 h SER 114 N 0.00 -0.04 -0.62 -0.43 0.87 -0.57 -0.05 113.55 112.72 1zz3 h SER 114 Ca -0.00 -0.51 -0.07 0.00 -1.23 0.00 0.00 61.79 59.97 1zz3 h SER 114 Cb 0.82 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 1zz3 h SER 114 CO 0.06 0.51 0.12 0.00 -0.53 0.00 0.00 176.83 176.98 1zz3 h ALA 115 N 0.32 0.82 -0.57 6.23 0.00 -1.38 -2.82 119.26 121.86 1zz3 h ALA 115 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zz3 h ALA 115 Cb 0.55 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1zz3 h ALA 115 CO 0.01 0.56 0.36 0.78 0.00 0.00 0.00 179.25 180.96 1zz3 h GLY 116 N 0.92 0.81 0.94 0.00 0.00 -0.49 -1.92 103.07 103.34 1zz3 h GLY 116 Ca 0.19 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1zz3 h GLY 116 CO 0.01 0.31 0.12 -1.33 0.00 0.00 0.00 176.54 175.65 1zz3 h GLY 117 N 0.80 0.71 0.99 4.60 0.00 -0.74 0.55 103.07 109.98 1zz3 h GLY 117 Ca 0.21 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1zz3 h GLY 117 CO -0.04 0.40 0.22 0.00 0.00 0.00 0.00 176.54 177.12 1zz3 h ALA 118 N 0.97 0.45 0.07 3.60 0.00 -1.34 -2.11 119.26 120.91 1zz3 h ALA 118 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zz3 h ALA 118 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zz3 h ALA 118 CO -0.00 -0.06 -0.07 0.28 0.00 0.00 0.00 179.25 179.40 1zz3 h VAL 119 N 0.47 0.84 -0.86 0.00 2.07 -1.19 -0.83 116.25 116.76 1zz3 h VAL 119 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1zz3 h VAL 119 Cb -0.02 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1zz3 h VAL 119 CO -0.03 0.00 0.55 -0.33 0.02 0.00 0.00 177.57 177.78 1zz3 h GLU 120 N -0.15 1.14 -0.23 1.57 4.39 -0.81 0.13 114.58 120.62 1zz3 h GLU 120 Ca 0.00 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1zz3 h GLU 120 Cb 0.15 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1zz3 h GLU 120 CO -0.02 0.77 0.01 1.25 -1.16 0.00 0.00 179.01 179.86 1zz3 h LEU 121 N 1.17 0.39 -0.37 1.33 5.85 -1.31 -2.48 115.31 119.90 1zz3 h LEU 121 Ca 0.31 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1zz3 h LEU 121 Cb -0.10 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1zz3 h LEU 121 CO -0.06 0.60 0.05 0.74 -0.34 0.00 0.00 178.44 179.43 1zz3 h THR 122 N 0.18 0.79 -0.53 1.05 2.02 -0.60 -1.07 112.91 114.75 1zz3 h THR 122 Ca 0.07 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1zz3 h THR 122 Cb 0.39 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1zz3 h THR 122 CO 0.01 0.03 0.24 -0.09 0.37 0.00 0.00 175.52 176.08 1zz3 h ARG 123 N 0.17 0.45 0.00 6.66 2.43 -0.70 -1.45 114.38 121.94 1zz3 h ARG 123 Ca 0.18 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1zz3 h ARG 123 Cb 0.21 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1zz3 h ARG 123 CO -0.25 0.30 -0.55 0.00 -1.51 0.00 0.00 179.97 177.97 1zz3 h ARG 124 N 0.47 0.00 -0.24 0.20 3.08 -1.11 -1.24 114.38 115.52 1zz3 h ARG 124 Ca 0.24 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.14 1zz3 h ARG 124 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1zz3 h ARG 124 CO -0.20 0.55 -0.49 0.28 -1.07 0.00 0.00 179.97 179.04 1zz3 h VAL 125 N 0.00 1.30 -0.20 2.04 2.07 -0.99 -1.13 116.25 119.34 1zz3 h VAL 125 Ca -0.01 -1.70 -0.20 0.00 0.82 0.00 0.00 66.70 65.62 1zz3 h VAL 125 Cb 1.28 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1zz3 h VAL 125 CO 0.07 0.54 -0.65 0.00 0.02 0.00 0.00 177.57 177.55 1zz3 h ALA 126 N 0.93 0.46 0.00 1.67 0.00 -0.91 -2.71 119.26 118.70 1zz3 h ALA 126 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1zz3 h ALA 126 Cb 1.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1zz3 h ALA 126 CO 0.10 0.69 0.00 1.79 0.00 0.00 0.00 179.25 181.83 1zz3 h THR 127 N 0.55 0.00 0.00 0.00 1.35 -1.33 -3.46 112.91 110.02 1zz3 h THR 127 Ca -0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1zz3 h THR 127 Cb 1.26 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1zz3 h THR 127 CO 0.13 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 1zz3 n GLY 128 N -1.05 0.76 0.23 5.82 0.00 -1.02 -4.93 105.19 105.00 1zz3 n GLY 128 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1zz3 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zz3 h GLU 129 N 2.67 0.73 -6.60 1.61 4.81 -1.69 -3.43 114.58 112.69 1zz3 h GLU 129 Ca 0.00 -0.06 -0.66 0.00 -0.13 0.00 0.00 59.36 58.51 1zz3 h GLU 129 Cb 0.00 -0.16 -0.17 0.00 0.63 0.00 0.00 28.75 29.06 1zz3 h GLU 129 CO 0.00 0.51 -0.76 -0.51 -0.73 0.00 0.00 179.01 177.52 1zz3 s LEU 130 N -10.09 2.87 0.04 1.64 1.43 -0.47 -4.73 118.68 109.37 1zz3 s LEU 130 Ca -0.13 -0.51 0.10 0.00 -1.03 0.00 0.00 54.13 52.55 1zz3 s LEU 130 Cb 0.12 -1.66 -0.22 0.00 0.03 0.00 0.00 46.19 44.46 1zz3 s LEU 130 CO 0.75 0.16 0.97 0.77 0.23 0.00 0.00 176.35 179.23 1zz3 h SER 131 N 3.49 0.00 -5.39 2.29 4.64 -1.34 -3.38 113.55 113.87 1zz3 h SER 131 Ca -0.49 -0.01 0.15 0.00 -0.47 0.00 0.00 61.79 60.98 1zz3 h SER 131 Cb 1.18 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1zz3 h SER 131 CO 0.50 1.00 0.56 0.00 -0.87 0.00 0.00 176.83 178.03 1zz3 s ALA 132 N -2.65 -1.53 0.04 5.18 0.00 -1.24 -4.07 121.76 117.50 1zz3 s ALA 132 Ca -0.02 -0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 1zz3 s ALA 132 Cb 0.09 0.76 0.10 0.00 0.00 0.00 0.00 23.12 24.07 1zz3 s ALA 132 CO 0.82 -1.06 1.19 0.20 0.00 0.00 0.00 175.76 176.91 1zz3 s GLY 133 N -3.39 -0.26 -0.12 0.00 0.00 -0.96 -0.76 107.32 101.83 1zz3 s GLY 133 Ca 0.22 0.33 -0.00 0.00 0.00 0.00 0.00 44.72 45.26 1zz3 s GLY 133 CO 0.06 1.33 -0.07 -0.47 0.00 0.00 0.00 173.10 173.94 1zz3 s TYR 134 N -2.49 1.51 -0.47 1.90 6.14 -0.69 -0.84 117.35 122.41 1zz3 s TYR 134 Ca 0.17 -0.79 -0.15 0.00 0.64 0.00 0.00 57.07 56.94 1zz3 s TYR 134 Cb 0.02 -1.24 0.07 0.00 0.42 0.00 0.00 41.96 41.23 1zz3 s TYR 134 CO -0.01 -0.53 0.39 0.00 0.64 0.00 0.00 175.55 176.04 1zz3 s ALA 135 N 1.70 3.55 -1.32 3.97 0.00 0.17 -1.89 121.76 127.94 1zz3 s ALA 135 Ca 0.04 -2.09 -0.12 0.00 0.00 0.00 0.00 51.96 49.80 1zz3 s ALA 135 Cb -0.13 -3.05 0.13 0.00 0.00 0.00 0.00 23.12 20.07 1zz3 s ALA 135 CO -0.08 -1.71 1.91 -0.11 0.00 0.00 0.00 175.76 175.77 1zz3 n LEU 136 N 5.19 6.41 -4.94 0.00 7.94 0.06 -0.69 117.00 130.97 1zz3 n LEU 136 Ca -0.12 -4.43 -0.24 0.00 -1.11 0.00 0.00 56.01 50.10 1zz3 n LEU 136 Cb 0.44 -1.56 0.01 0.00 0.53 0.00 0.00 43.42 42.83 1zz3 n LEU 136 CO 0.47 1.14 0.30 0.68 -1.11 0.00 0.00 177.39 178.87 1zz3 s VAL 137 N 1.57 4.25 -0.28 1.96 -7.23 -1.26 -4.67 120.40 114.73 1zz3 s VAL 137 Ca 0.43 -0.37 -0.20 0.00 -1.81 0.00 0.00 61.98 60.03 1zz3 s VAL 137 Cb 0.09 -3.58 0.11 0.00 0.56 0.00 0.00 36.38 33.55 1zz3 s VAL 137 CO -0.02 -0.44 0.87 0.21 -0.31 0.00 0.00 175.10 175.41 1zz3 s ASN 138 N -4.18 -0.66 0.80 4.85 3.04 -1.26 -4.70 114.94 112.83 1zz3 s ASN 138 Ca 0.47 1.14 -0.11 0.00 0.04 0.00 0.00 52.86 54.41 1zz3 s ASN 138 Cb -0.10 1.22 0.07 0.00 -1.54 0.00 0.00 41.25 40.90 1zz3 s ASN 138 CO 0.39 -0.19 1.09 -2.16 -3.04 0.00 0.00 177.10 173.19 1zz3 s PRO 139 N 0.94 2.05 1.06 0.43 0.04 -1.26 -4.47 135.00 133.78 1zz3 s PRO 139 Ca -0.04 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1zz3 s PRO 139 Cb -0.05 -1.88 0.25 0.00 0.04 0.00 0.00 34.50 32.86 1zz3 s PRO 139 CO -0.11 -1.78 1.29 -1.25 0.04 0.00 0.00 177.00 175.19 1zz3 s PRO 140 N -4.90 -0.17 0.00 0.56 0.04 -1.26 -4.86 135.00 124.41 1zz3 s PRO 140 Ca 0.62 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1zz3 s PRO 140 Cb -0.17 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1zz3 s PRO 140 CO 0.56 -2.95 0.00 0.41 0.04 0.00 0.00 177.00 175.06 1zz3 n GLY 141 N -3.04 0.00 0.21 0.56 0.00 -1.26 -3.87 105.19 97.79 1zz3 n GLY 141 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1zz3 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zz3 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -1.87 115.15 115.02 1zz3 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zz3 h HIS 142 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 1zz3 h HIS 142 CO 0.00 0.00 -0.42 0.72 -3.07 0.00 0.00 177.93 175.16 1zz3 n HIS 143 N -2.67 0.46 -2.45 6.12 8.25 -1.26 -0.74 115.22 122.93 1zz3 n HIS 143 Ca 0.01 0.13 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1zz3 n HIS 143 Cb 0.24 -0.61 -0.02 0.00 1.12 0.00 0.00 29.99 30.71 1zz3 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zz3 s ALA 144 N -3.10 3.34 0.85 -1.41 0.00 -0.70 -3.68 121.76 117.05 1zz3 s ALA 144 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1zz3 s ALA 144 Cb 0.15 -3.79 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1zz3 s ALA 144 CO 0.67 -1.82 0.11 -0.35 0.00 0.00 0.00 175.76 174.37 1zz3 n PRO 145 N 7.36 0.06 -0.33 0.00 -0.04 -1.21 -4.24 135.00 136.60 1zz3 n PRO 145 Ca 0.14 -0.20 0.05 0.00 -0.04 0.00 0.00 63.50 63.46 1zz3 n PRO 145 Cb 0.47 -0.11 0.21 0.00 -0.04 0.00 0.00 33.50 34.03 1zz3 n PRO 145 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zz3 h HIS 146 N -0.89 1.02 -0.07 0.54 -0.00 -1.79 -3.19 115.15 110.77 1zz3 h HIS 146 Ca -0.04 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 1zz3 h HIS 146 Cb 0.11 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.18 1zz3 h HIS 146 CO 0.00 0.41 -0.21 -1.71 -0.00 0.00 0.00 177.93 176.42 1zz3 n ASN 147 N -4.67 2.24 -3.63 3.26 4.05 -1.26 -1.06 115.26 114.19 1zz3 n ASN 147 Ca 0.16 -3.50 -0.10 0.00 0.45 0.00 0.00 54.58 51.60 1zz3 n ASN 147 Cb 0.32 -0.51 -0.03 0.00 1.23 0.00 0.00 39.78 40.79 1zz3 n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zz3 s ALA 148 N -3.07 -1.22 0.11 5.20 0.00 -1.21 -4.69 121.76 116.89 1zz3 s ALA 148 Ca 0.37 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.34 1zz3 s ALA 148 Cb 0.34 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 24.25 1zz3 s ALA 148 CO -0.01 -0.81 0.32 0.00 0.00 0.00 0.00 175.76 175.26 1zz3 s ALA 149 N -3.83 3.86 -0.22 0.00 0.00 -1.26 -3.34 121.76 116.96 1zz3 s ALA 149 Ca 0.06 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.11 1zz3 s ALA 149 Cb -0.01 -2.04 0.10 0.00 0.00 0.00 0.00 23.12 21.17 1zz3 s ALA 149 CO -0.06 0.72 0.90 1.41 0.00 0.00 0.00 175.76 178.73 1zz3 s MET 150 N -2.56 0.68 -1.31 0.00 0.00 -0.49 -4.58 119.30 111.04 1zz3 s MET 150 Ca 0.38 0.56 -0.08 0.00 0.00 0.00 0.00 55.69 56.55 1zz3 s MET 150 Cb -0.12 0.33 -0.00 0.00 0.00 0.00 0.00 34.83 35.03 1zz3 s MET 150 CO 0.25 -0.13 0.56 0.41 0.00 0.00 0.00 175.02 176.11 1zz3 n GLY 151 N 1.85 -0.49 3.20 2.11 0.00 -1.26 -0.62 105.19 109.97 1zz3 n GLY 151 Ca -0.13 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zz3 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zz3 n PHE 152 N -4.36 0.00 -3.83 1.61 3.72 -1.26 -4.84 117.46 108.51 1zz3 n PHE 152 Ca -0.23 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.81 1zz3 n PHE 152 Cb 0.65 -0.20 -0.10 0.00 -0.94 0.00 0.00 39.48 38.89 1zz3 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zz3 n ILE 154 N 4.05 1.49 -4.32 0.00 2.08 -1.25 -1.39 119.36 120.02 1zz3 n ILE 154 Ca -0.16 0.04 -0.23 0.00 0.56 0.00 0.00 62.75 62.96 1zz3 n ILE 154 Cb 0.52 -2.17 -0.12 0.00 -0.75 0.00 0.00 39.64 37.12 1zz3 n ILE 154 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1zz3 s PHE 155 N -2.37 1.85 -0.96 1.39 2.99 -1.26 -4.46 117.98 115.16 1zz3 s PHE 155 Ca -0.25 -0.44 -0.22 0.00 0.00 0.00 0.00 56.93 56.02 1zz3 s PHE 155 Cb 0.05 -0.96 0.07 0.00 0.00 0.00 0.00 43.02 42.19 1zz3 s PHE 155 CO 0.44 0.30 1.32 1.21 -0.00 0.00 0.00 175.22 178.49 1zz3 s ASN 156 N -2.39 6.50 0.19 1.36 3.84 -1.25 -4.19 114.94 118.99 1zz3 s ASN 156 Ca 0.13 -1.53 -0.14 0.00 0.21 0.00 0.00 52.86 51.53 1zz3 s ASN 156 Cb -0.07 -2.51 0.20 0.00 -0.55 0.00 0.00 41.25 38.31 1zz3 s ASN 156 CO 0.06 -1.40 1.67 0.78 -2.79 0.00 0.00 177.10 175.42 1zz3 h ASN 157 N 9.53 -0.29 0.41 -4.21 2.35 -1.86 0.43 115.58 121.93 1zz3 h ASN 157 Ca 0.13 0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.89 1zz3 h ASN 157 Cb 1.02 0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 1zz3 h ASN 157 CO 1.31 -0.11 -0.51 0.71 -1.65 0.00 0.00 177.43 177.18 1zz3 h THR 158 N 0.08 1.36 -0.27 2.81 1.35 -1.92 -1.31 112.91 115.02 1zz3 h THR 158 Ca 0.26 -1.77 -0.19 0.00 -0.55 0.00 0.00 66.41 64.16 1zz3 h THR 158 Cb 0.40 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1zz3 h THR 158 CO -0.46 0.52 -0.56 0.28 -0.25 0.00 0.00 175.52 175.05 1zz3 h SER 159 N 0.09 0.94 -0.53 5.36 0.02 -1.74 0.89 113.55 118.57 1zz3 h SER 159 Ca 0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1zz3 h SER 159 Cb 0.94 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1zz3 h SER 159 CO 0.07 1.30 0.34 0.58 -1.14 0.00 0.00 176.83 177.98 1zz3 h VAL 160 N 0.64 1.14 -0.47 2.27 2.07 -0.71 0.13 116.25 121.33 1zz3 h VAL 160 Ca 0.01 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1zz3 h VAL 160 Cb 1.16 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1zz3 h VAL 160 CO 0.12 0.14 0.15 0.00 0.02 0.00 0.00 177.57 178.01 1zz3 h ALA 161 N 1.18 0.62 -0.60 1.67 0.00 -1.18 -1.60 119.26 119.33 1zz3 h ALA 161 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zz3 h ALA 161 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1zz3 h ALA 161 CO -0.04 0.27 0.31 0.00 0.00 0.00 0.00 179.25 179.78 1zz3 h ALA 162 N 1.01 0.78 -0.86 0.00 0.00 -0.59 -1.37 119.26 118.23 1zz3 h ALA 162 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1zz3 h ALA 162 Cb 0.26 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1zz3 h ALA 162 CO -0.01 0.32 0.42 0.78 0.00 0.00 0.00 179.25 180.77 1zz3 h GLY 163 N 0.82 1.32 0.99 0.00 0.00 -0.59 -0.83 103.07 104.77 1zz3 h GLY 163 Ca 0.21 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1zz3 h GLY 163 CO -0.03 0.61 0.14 -1.82 0.00 0.00 0.00 176.54 175.44 1zz3 h TYR 164 N 1.22 0.28 -0.92 5.60 5.03 -0.94 0.26 116.97 127.51 1zz3 h TYR 164 Ca 0.30 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.61 1zz3 h TYR 164 Cb 0.10 -0.09 -0.05 0.00 1.55 0.00 0.00 36.73 38.24 1zz3 h TYR 164 CO 0.01 0.20 0.59 0.00 -1.32 0.00 0.00 178.16 177.65 1zz3 h ALA 165 N 1.06 1.16 0.54 1.82 0.00 -0.77 0.20 119.26 123.27 1zz3 h ALA 165 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zz3 h ALA 165 Cb -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.42 1zz3 h ALA 165 CO -0.02 0.58 -0.26 0.00 0.00 0.00 0.00 179.25 179.55 1zz3 h ARG 166 N 1.25 -0.70 0.21 0.00 2.47 -1.05 -0.98 114.38 115.57 1zz3 h ARG 166 Ca 0.33 0.05 -0.28 0.00 -1.26 0.00 0.00 59.98 58.82 1zz3 h ARG 166 Cb -0.12 0.16 0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1zz3 h ARG 166 CO -0.07 -0.41 -1.23 0.00 0.56 0.00 0.00 179.97 178.82 1zz3 h ALA 167 N -0.93 -0.13 0.03 0.04 0.00 -0.86 -2.67 119.26 114.74 1zz3 h ALA 167 Ca -0.07 -0.79 -0.33 0.00 0.00 0.00 0.00 54.91 53.71 1zz3 h ALA 167 Cb 0.62 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1zz3 h ALA 167 CO 0.12 0.58 -1.85 0.28 0.00 0.00 0.00 179.25 178.38 1zz3 n VAL 168 N -3.87 1.60 0.52 0.00 0.31 0.66 -4.40 118.33 113.14 1zz3 n VAL 168 Ca -0.16 -0.33 0.12 0.00 -0.01 0.00 0.00 64.34 63.97 1zz3 n VAL 168 Cb 1.00 -1.86 0.24 0.00 -0.91 0.00 0.00 33.84 32.31 1zz3 n VAL 168 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zz3 h LEU 169 N -0.61 0.00 0.32 7.52 3.38 -1.32 -3.48 115.31 121.13 1zz3 h LEU 169 Ca -0.47 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.32 1zz3 h LEU 169 Cb 1.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.35 1zz3 h LEU 169 CO -0.16 0.05 -0.09 0.61 0.09 0.00 0.00 178.44 178.94 1zz3 n GLY 170 N 1.29 0.55 3.77 0.83 0.00 -0.70 -4.98 105.19 105.96 1zz3 n GLY 170 Ca 0.04 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1zz3 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zz3 s MET 171 N -2.90 4.30 -0.03 1.61 -1.94 -0.46 -4.95 119.30 114.93 1zz3 s MET 171 Ca 0.00 1.90 0.06 0.00 -1.71 0.00 0.00 55.69 55.94 1zz3 s MET 171 Cb 0.00 -2.91 -0.24 0.00 2.01 0.00 0.00 34.83 33.69 1zz3 s MET 171 CO 0.00 -0.13 0.70 0.93 -0.01 0.00 0.00 175.02 176.51 1zz3 h GLU 172 N 3.15 0.09 -3.79 2.03 4.39 -1.89 -3.38 114.58 115.17 1zz3 h GLU 172 Ca -0.48 -0.16 -0.34 0.00 0.34 0.00 0.00 59.36 58.71 1zz3 h GLU 172 Cb 1.22 0.06 -0.33 0.00 -0.10 0.00 0.00 28.75 29.60 1zz3 h GLU 172 CO 0.64 0.78 -0.75 1.03 -1.16 0.00 0.00 179.01 179.56 1zz3 s ARG 173 N -2.60 0.36 0.00 2.33 0.52 -1.26 -4.67 118.95 113.63 1zz3 s ARG 173 Ca -0.08 0.03 0.05 0.00 -0.52 0.00 0.00 55.73 55.21 1zz3 s ARG 173 Cb 0.08 -0.49 -0.02 0.00 0.52 0.00 0.00 34.95 35.04 1zz3 s ARG 173 CO 0.82 -0.10 -0.16 0.08 0.02 0.00 0.00 175.30 175.96 1zz3 s VAL 174 N 0.88 1.25 -0.04 3.52 1.01 -0.27 -0.87 120.40 125.89 1zz3 s VAL 174 Ca -0.09 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1zz3 s VAL 174 Cb -0.12 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1zz3 s VAL 174 CO -0.01 0.26 -0.12 0.00 0.00 0.00 0.00 175.10 175.23 1zz3 s ALA 175 N -0.51 2.79 -0.25 5.51 0.00 -0.80 -1.28 121.76 127.22 1zz3 s ALA 175 Ca 0.05 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1zz3 s ALA 175 Cb -0.07 -1.03 0.05 0.00 0.00 0.00 0.00 23.12 22.07 1zz3 s ALA 175 CO 0.00 0.57 -0.12 0.42 0.00 0.00 0.00 175.76 176.63 1zz3 s ILE 176 N -0.81 2.26 -0.29 0.00 1.01 0.20 -0.46 121.20 123.10 1zz3 s ILE 176 Ca 0.13 -1.43 -0.10 0.00 0.00 0.00 0.00 60.65 59.26 1zz3 s ILE 176 Cb -0.11 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1zz3 s ILE 176 CO 0.02 0.10 0.15 -0.22 0.00 0.00 0.00 174.94 174.99 1zz3 s LEU 177 N 1.17 3.93 -0.31 2.97 2.96 0.39 -1.08 118.68 128.70 1zz3 s LEU 177 Ca -0.05 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1zz3 s LEU 177 Cb -0.18 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.54 1zz3 s LEU 177 CO -0.06 -0.12 0.02 -0.62 -1.32 0.00 0.00 176.35 174.25 1zz3 s ASP 178 N 1.66 4.93 -0.03 3.68 -1.08 0.12 -0.10 116.67 125.85 1zz3 s ASP 178 Ca 0.06 -1.36 0.13 0.00 -0.52 0.00 0.00 52.55 50.86 1zz3 s ASP 178 Cb -0.16 -1.73 0.39 0.00 -1.46 0.00 0.00 42.92 39.96 1zz3 s ASP 178 CO 0.07 -0.29 1.32 -2.67 0.52 0.00 0.00 175.17 174.12 1zz3 n TRP 179 N 4.62 0.62 -1.64 -5.34 2.14 -0.55 -1.51 117.44 115.79 1zz3 n TRP 179 Ca -0.12 -0.55 -0.43 0.00 2.07 0.00 0.00 57.50 58.47 1zz3 n TRP 179 Cb 0.43 -0.07 -0.00 0.00 -0.81 0.00 0.00 31.31 30.86 1zz3 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 1zz3 n ASP 180 N 0.53 1.81 0.15 -0.67 -0.08 -1.17 -4.57 116.55 112.54 1zz3 n ASP 180 Ca 0.15 1.14 0.12 0.00 -1.51 0.00 0.00 54.79 54.69 1zz3 n ASP 180 Cb 0.53 -1.38 0.55 0.00 2.34 0.00 0.00 41.12 43.16 1zz3 n ASP 180 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zz3 h VAL 181 N 2.03 0.00 -2.88 5.18 3.04 -1.85 -3.42 116.25 118.35 1zz3 h VAL 181 Ca -0.43 -0.17 -0.58 0.00 -1.01 0.00 0.00 66.70 64.51 1zz3 h VAL 181 Cb 1.32 0.83 -0.03 0.00 -2.01 0.00 0.00 31.29 31.40 1zz3 h VAL 181 CO 0.60 0.00 -0.43 -1.00 -1.01 0.00 0.00 177.57 175.73 1zz3 s HIS 182 N -3.43 3.50 0.17 3.17 3.76 -1.26 0.24 115.29 121.43 1zz3 s HIS 182 Ca 0.02 0.30 -0.32 0.00 -0.15 0.00 0.00 55.06 54.91 1zz3 s HIS 182 Cb 0.08 -1.81 -0.11 0.00 1.11 0.00 0.00 32.58 31.86 1zz3 s HIS 182 CO 0.34 0.51 1.71 -1.58 -0.85 0.00 0.00 174.74 174.87 1zz3 s HIS 183 N -1.64 2.74 -1.21 1.40 5.65 -0.44 -4.79 115.29 117.00 1zz3 s HIS 183 Ca 0.37 0.32 -0.11 0.00 0.25 0.00 0.00 55.06 55.89 1zz3 s HIS 183 Cb -0.12 -4.09 -0.07 0.00 -1.18 0.00 0.00 32.58 27.12 1zz3 s HIS 183 CO 0.28 -4.21 2.37 0.41 -0.65 0.00 0.00 174.74 172.94 1zz3 n GLY 184 N 3.99 3.61 0.27 1.59 0.00 -1.26 -4.53 105.19 108.85 1zz3 n GLY 184 Ca 0.16 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.96 1zz3 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1zz3 h ASN 185 N 6.09 0.37 -0.18 1.61 -1.07 -1.88 -1.25 115.58 119.27 1zz3 h ASN 185 Ca 0.62 -0.05 -0.08 0.00 0.07 0.00 0.00 56.30 56.86 1zz3 h ASN 185 Cb 0.36 -0.09 -0.00 0.00 -2.07 0.00 0.00 38.32 36.51 1zz3 h ASN 185 CO 1.71 0.41 -0.21 1.23 0.07 0.00 0.00 177.43 180.64 1zz3 h GLY 186 N 0.67 0.51 1.01 9.14 0.00 -1.01 -0.52 103.07 112.87 1zz3 h GLY 186 Ca 0.09 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1zz3 h GLY 186 CO 0.00 0.48 0.33 -0.84 0.00 0.00 0.00 176.54 176.51 1zz3 h THR 187 N 0.12 1.23 -0.54 4.70 2.02 -1.25 -1.05 112.91 118.15 1zz3 h THR 187 Ca 0.03 -0.67 0.05 0.00 0.77 0.00 0.00 66.41 66.58 1zz3 h THR 187 Cb 0.76 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 1zz3 h THR 187 CO 0.05 0.28 0.28 -0.61 0.37 0.00 0.00 175.52 175.88 1zz3 h GLN 188 N 0.98 0.52 -0.38 6.66 4.15 -1.12 -2.76 115.11 123.15 1zz3 h GLN 188 Ca 0.24 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 1zz3 h GLN 188 Cb 0.14 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1zz3 h GLN 188 CO -0.03 0.34 0.17 0.22 -1.93 0.00 0.00 178.83 177.60 1zz3 h ASP 189 N 0.53 0.51 -0.69 -0.69 3.58 -0.56 -2.18 116.42 116.92 1zz3 h ASP 189 Ca 0.24 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1zz3 h ASP 189 Cb 0.14 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 1zz3 h ASP 189 CO -0.16 0.51 0.27 0.40 -2.88 0.00 0.00 179.24 177.37 1zz3 h ILE 190 N 0.47 1.25 -0.43 2.25 2.04 -0.99 -2.93 117.51 119.16 1zz3 h ILE 190 Ca 0.13 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1zz3 h ILE 190 Cb 0.15 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1zz3 h ILE 190 CO -0.01 0.31 0.00 0.79 0.00 0.00 0.00 178.15 179.24 1zz3 n TRP 191 N -4.37 1.26 -0.27 1.37 7.02 -1.06 -4.73 117.44 116.67 1zz3 n TRP 191 Ca 0.05 -0.73 0.05 0.00 -1.02 0.00 0.00 57.50 55.85 1zz3 n TRP 191 Cb 0.18 -0.31 0.19 0.00 -2.42 0.00 0.00 31.31 28.96 1zz3 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1zz3 h TRP 192 N 2.85 0.59 -0.65 -5.99 2.91 -1.19 -1.63 115.95 112.84 1zz3 h TRP 192 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1zz3 h TRP 192 Cb 1.47 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.98 1zz3 h TRP 192 CO 0.66 0.11 0.00 0.09 -1.03 0.00 0.00 178.44 178.27 1zz3 n ASN 193 N -4.95 3.62 -4.04 2.65 3.02 -1.26 -1.14 115.26 113.16 1zz3 n ASN 193 Ca 0.15 -2.00 -0.32 0.00 -0.03 0.00 0.00 54.58 52.39 1zz3 n ASN 193 Cb 0.41 -0.44 -0.15 0.00 -0.61 0.00 0.00 39.78 38.99 1zz3 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zz3 s ASP 194 N -1.05 4.15 0.00 6.41 -1.08 -0.61 -2.44 116.67 122.04 1zz3 s ASP 194 Ca 0.45 -1.26 0.28 0.00 -0.52 0.00 0.00 52.55 51.50 1zz3 s ASP 194 Cb 0.24 -1.43 1.44 0.00 -1.46 0.00 0.00 42.92 41.70 1zz3 s ASP 194 CO 0.31 -0.19 1.96 -0.81 0.52 0.00 0.00 175.17 176.97 1zz3 n PRO 195 N 4.52 0.46 0.00 4.34 -0.04 -1.26 -3.50 135.00 139.52 1zz3 n PRO 195 Ca -0.14 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.48 1zz3 n PRO 195 Cb 0.43 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.01 1zz3 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zz3 n SER 196 N -1.25 0.02 -3.87 3.54 3.41 -1.26 -4.43 113.62 109.79 1zz3 n SER 196 Ca 0.14 0.42 -0.30 0.00 -0.26 0.00 0.00 58.87 58.87 1zz3 n SER 196 Cb 0.20 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 63.55 1zz3 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zz3 s VAL 197 N -2.97 1.32 -0.13 -3.33 1.01 -1.23 -1.11 120.40 113.96 1zz3 s VAL 197 Ca 0.15 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 1zz3 s VAL 197 Cb 0.19 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1zz3 s VAL 197 CO 0.53 -0.35 1.09 -0.22 0.00 0.00 0.00 175.10 176.15 1zz3 s LEU 198 N 1.45 4.21 -0.19 3.92 2.96 -0.40 -4.86 118.68 125.76 1zz3 s LEU 198 Ca 0.02 1.58 -0.03 0.00 -0.22 0.00 0.00 54.13 55.48 1zz3 s LEU 198 Cb -0.18 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 1zz3 s LEU 198 CO -0.12 -0.57 -0.07 0.42 -1.32 0.00 0.00 176.35 174.68 1zz3 s THR 199 N 2.52 3.24 -0.08 3.68 -4.23 -0.92 -0.63 115.64 119.22 1zz3 s THR 199 Ca 0.50 -0.55 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1zz3 s THR 199 Cb -0.19 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1zz3 s THR 199 CO 0.16 0.46 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.89 1zz3 s ILE 200 N 1.12 1.57 -0.11 2.99 1.01 -0.24 -0.64 121.20 126.90 1zz3 s ILE 200 Ca 0.01 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1zz3 s ILE 200 Cb -0.15 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1zz3 s ILE 200 CO -0.02 0.45 -0.15 -0.55 0.00 0.00 0.00 174.94 174.68 1zz3 s SER 201 N 0.56 2.46 -0.11 3.58 0.15 -0.32 -0.70 113.70 119.32 1zz3 s SER 201 Ca -0.16 -0.43 -0.13 0.00 0.70 0.00 0.00 55.95 55.94 1zz3 s SER 201 Cb -0.17 -1.09 -0.05 0.00 -1.71 0.00 0.00 66.02 63.00 1zz3 s SER 201 CO 0.05 0.00 0.29 -0.76 1.20 0.00 0.00 173.24 174.03 1zz3 s LEU 202 N 1.08 4.33 0.08 3.45 1.43 -0.57 -0.58 118.68 127.90 1zz3 s LEU 202 Ca -0.05 0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 53.43 1zz3 s LEU 202 Cb -0.15 -2.37 0.06 0.00 0.03 0.00 0.00 46.19 43.77 1zz3 s LEU 202 CO -0.03 0.22 0.57 -1.38 0.23 0.00 0.00 176.35 175.96 1zz3 s HIS 203 N -0.21 -0.50 0.09 0.29 -3.43 -1.07 -4.55 115.29 105.90 1zz3 s HIS 203 Ca 0.18 0.50 -0.31 0.00 -0.80 0.00 0.00 55.06 54.63 1zz3 s HIS 203 Cb -0.14 0.44 -0.09 0.00 -1.43 0.00 0.00 32.58 31.36 1zz3 s HIS 203 CO 0.06 -0.73 1.61 -1.14 -2.00 0.00 0.00 174.74 172.55 1zz3 s GLN 204 N -2.84 4.21 0.06 -0.38 0.74 0.14 -0.18 119.66 121.40 1zz3 s GLN 204 Ca -0.03 2.32 -0.32 0.00 0.05 0.00 0.00 55.36 57.37 1zz3 s GLN 204 Cb -0.00 -3.47 -0.11 0.00 1.10 0.00 0.00 33.01 30.53 1zz3 s GLN 204 CO -0.05 -0.68 1.85 1.58 -0.55 0.00 0.00 175.29 177.44 1zz3 n HIS 205 N 5.09 2.49 -1.93 1.67 -0.00 0.51 -2.34 115.22 120.71 1zz3 n HIS 205 Ca 0.15 -0.12 -0.18 0.00 -0.00 0.00 0.00 57.72 57.57 1zz3 n HIS 205 Cb 0.40 -2.71 -0.04 0.00 -0.00 0.00 0.00 29.99 27.64 1zz3 n HIS 205 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zz3 n LEU 206 N 6.05 -1.58 0.15 0.27 4.77 -1.26 -4.91 117.00 120.49 1zz3 n LEU 206 Ca 0.19 0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1zz3 n LEU 206 Cb 0.35 -2.61 -0.05 0.00 -2.33 0.00 0.00 43.42 38.78 1zz3 n LEU 206 CO 0.68 -0.59 0.30 0.00 -1.33 0.00 0.00 177.39 176.45 1zz3 s PHE 208 N -3.48 -0.60 0.85 0.00 2.19 -1.26 -4.68 117.98 111.00 1zz3 s PHE 208 Ca -0.10 1.32 -0.12 0.00 0.33 0.00 0.00 56.93 58.36 1zz3 s PHE 208 Cb 0.01 0.38 0.10 0.00 -1.31 0.00 0.00 43.02 42.20 1zz3 s PHE 208 CO 0.34 -0.29 1.10 -2.14 1.83 0.00 0.00 175.22 176.05 1zz3 s PRO 209 N 0.83 1.64 0.71 10.12 0.02 -1.26 -1.33 135.00 145.72 1zz3 s PRO 209 Ca -0.03 0.73 -0.15 0.00 0.02 0.00 0.00 61.00 61.57 1zz3 s PRO 209 Cb -0.04 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.64 1zz3 s PRO 209 CO -0.11 -1.95 1.15 -1.25 -0.33 0.00 0.00 177.00 174.52 1zz3 s PRO 210 N -5.04 2.39 -1.49 5.54 0.04 -1.26 -3.90 135.00 131.28 1zz3 s PRO 210 Ca 0.62 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 1zz3 s PRO 210 Cb -0.16 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.56 1zz3 s PRO 210 CO 0.56 -1.60 0.93 -3.47 0.04 0.00 0.00 177.00 173.46 1zz3 n ASP 211 N -2.68 -4.14 -3.74 6.66 2.03 -1.26 -4.95 116.55 108.46 1zz3 n ASP 211 Ca 0.12 -0.79 -0.14 0.00 0.52 0.00 0.00 54.79 54.51 1zz3 n ASP 211 Cb 0.51 -3.92 -0.09 0.00 -0.72 0.00 0.00 41.12 36.90 1zz3 n ASP 211 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zz3 s SER 212 N -3.51 -0.28 0.00 1.67 0.15 -1.25 -4.95 113.70 105.53 1zz3 s SER 212 Ca 0.54 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1zz3 s SER 212 Cb -0.27 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1zz3 s SER 212 CO 0.83 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.52 1zz3 n GLY 213 N 1.74 0.86 3.75 9.45 0.00 -1.26 -4.39 105.19 115.33 1zz3 n GLY 213 Ca -0.19 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1zz3 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zz3 s TYR 214 N -2.00 2.29 -1.00 1.61 2.02 -1.26 -4.32 117.35 114.69 1zz3 s TYR 214 Ca 0.00 1.50 0.11 0.00 -0.37 0.00 0.00 57.07 58.31 1zz3 s TYR 214 Cb 0.00 -3.57 0.47 0.00 -0.40 0.00 0.00 41.96 38.46 1zz3 s TYR 214 CO 0.00 -2.47 1.35 -1.13 -1.57 0.00 0.00 175.55 171.73 1zz3 n SER 215 N -1.62 0.00 0.01 2.29 3.41 -1.26 -2.00 113.62 114.44 1zz3 n SER 215 Ca 0.14 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1zz3 n SER 215 Cb 0.49 -0.50 0.58 0.00 -0.26 0.00 0.00 64.21 64.52 1zz3 n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zz3 n THR 216 N -1.50 0.12 -2.66 6.66 -2.24 -1.26 -4.62 114.28 108.78 1zz3 n THR 216 Ca 0.03 0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1zz3 n THR 216 Cb 0.13 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 67.78 1zz3 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zz3 s GLU 217 N -3.01 3.25 0.00 -0.78 2.02 -0.85 -4.82 118.70 114.52 1zz3 s GLU 217 Ca 0.13 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1zz3 s GLU 217 Cb 0.18 -4.15 0.00 0.00 0.10 0.00 0.00 34.13 30.26 1zz3 s GLU 217 CO 0.51 -1.91 0.72 0.54 0.02 0.00 0.00 175.26 175.14 1zz3 n ARG 218 N 8.61 1.21 0.00 1.61 1.74 -1.26 -4.50 116.66 124.08 1zz3 n ARG 218 Ca 0.02 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 1zz3 n ARG 218 Cb 0.48 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 1zz3 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zz3 n GLY 219 N -0.26 -3.25 3.24 -0.13 0.00 -1.26 -0.14 105.19 103.39 1zz3 n GLY 219 Ca 0.00 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1zz3 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz3 s ALA 220 N -1.01 -0.25 0.00 4.61 0.00 -0.29 -4.44 121.76 120.38 1zz3 s ALA 220 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1zz3 s ALA 220 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1zz3 s ALA 220 CO 0.00 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1zz3 n GLY 221 N -0.10 2.81 0.32 0.00 0.00 -1.26 -1.12 105.19 105.84 1zz3 n GLY 221 Ca -0.14 -0.33 0.18 0.00 0.00 0.00 0.00 46.02 45.73 1zz3 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz3 h ASN 222 N 8.04 0.00 -0.01 1.61 2.35 -1.95 -0.67 115.58 124.96 1zz3 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zz3 h ASN 222 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1zz3 h ASN 222 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1zz3 n GLY 223 N -1.27 -0.69 3.69 2.83 0.00 -0.27 -4.14 105.19 105.34 1zz3 n GLY 223 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1zz3 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zz3 s HIS 224 N -2.00 2.17 0.00 1.61 5.04 -0.26 -2.11 115.29 119.74 1zz3 s HIS 224 Ca 0.44 0.05 0.00 0.00 -1.54 0.00 0.00 55.06 54.02 1zz3 s HIS 224 Cb 0.21 -4.12 0.00 0.00 0.04 0.00 0.00 32.58 28.71 1zz3 s HIS 224 CO 0.35 -4.61 0.00 0.41 -2.34 0.00 0.00 174.74 168.55 1zz3 n GLY 225 N 4.18 0.55 0.27 1.59 0.00 0.81 -4.93 105.19 107.67 1zz3 n GLY 225 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1zz3 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz3 n TYR 226 N -2.00 0.11 -4.39 1.61 4.01 -0.90 -4.62 117.16 110.98 1zz3 n TYR 226 Ca 0.00 -1.11 -0.24 0.00 -0.16 0.00 0.00 57.90 56.40 1zz3 n TYR 226 Cb 0.00 -0.19 -0.17 0.00 -0.31 0.00 0.00 39.34 38.67 1zz3 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zz3 s ASN 227 N -2.87 1.60 -0.17 7.72 2.47 -1.22 -2.16 114.94 120.31 1zz3 s ASN 227 Ca 0.34 -0.25 -0.01 0.00 0.42 0.00 0.00 52.86 53.36 1zz3 s ASN 227 Cb 0.31 -0.72 0.05 0.00 -1.45 0.00 0.00 41.25 39.43 1zz3 s ASN 227 CO 0.01 -0.01 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.74 1zz3 s ILE 228 N 0.86 0.86 -0.13 -5.21 1.01 0.18 -4.42 121.20 114.35 1zz3 s ILE 228 Ca -0.11 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 1zz3 s ILE 228 Cb -0.15 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1zz3 s ILE 228 CO 0.01 0.03 0.19 0.20 0.00 0.00 0.00 174.94 175.37 1zz3 s ASN 229 N 1.73 6.40 -0.66 3.58 0.02 -1.26 -1.18 114.94 123.57 1zz3 s ASN 229 Ca 0.00 0.47 0.05 0.00 -1.02 0.00 0.00 52.86 52.37 1zz3 s ASN 229 Cb -0.16 -2.11 0.20 0.00 0.02 0.00 0.00 41.25 39.20 1zz3 s ASN 229 CO -0.07 0.31 0.56 0.52 0.02 0.00 0.00 177.10 178.44 1zz3 n VAL 230 N 2.50 1.64 -2.24 1.60 0.31 0.25 -4.46 118.33 117.93 1zz3 n VAL 230 Ca -0.17 -4.87 -0.41 0.00 -0.01 0.00 0.00 64.34 58.87 1zz3 n VAL 230 Cb 0.54 -2.13 -0.03 0.00 -0.91 0.00 0.00 33.84 31.31 1zz3 n VAL 230 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zz3 s PRO 231 N -1.68 4.42 0.12 5.55 0.04 -1.26 -2.61 135.00 139.58 1zz3 s PRO 231 Ca 0.30 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.48 1zz3 s PRO 231 Cb 0.02 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1zz3 s PRO 231 CO -0.12 -0.18 -0.22 -0.51 0.04 0.00 0.00 177.00 176.00 1zz3 s LEU 232 N -0.56 2.32 0.45 -3.56 1.43 0.74 -4.77 118.68 114.73 1zz3 s LEU 232 Ca 0.54 -0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 52.68 1zz3 s LEU 232 Cb -0.36 -0.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.82 1zz3 s LEU 232 CO 0.41 0.08 1.16 -2.16 0.23 0.00 0.00 176.35 176.07 1zz3 s PRO 233 N -2.07 3.81 0.34 1.29 0.04 -1.26 -0.36 135.00 136.79 1zz3 s PRO 233 Ca 0.10 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 62.64 1zz3 s PRO 233 Cb -0.09 -2.44 -0.14 0.00 0.04 0.00 0.00 34.50 31.87 1zz3 s PRO 233 CO 0.05 -0.51 0.75 -2.30 0.04 0.00 0.00 177.00 175.03 1zz3 n PRO 234 N -0.42 0.83 -0.16 0.56 -0.02 -1.26 -2.28 135.00 132.25 1zz3 n PRO 234 Ca 0.07 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1zz3 n PRO 234 Cb 0.48 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1zz3 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zz3 n GLY 235 N 1.56 1.20 3.74 -1.23 0.00 0.61 -5.00 105.19 106.08 1zz3 n GLY 235 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1zz3 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz3 s SER 236 N -2.97 6.52 0.00 1.61 0.01 -0.97 -4.61 113.70 113.30 1zz3 s SER 236 Ca 0.00 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.05 1zz3 s SER 236 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1zz3 s SER 236 CO 0.00 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.45 1zz3 n GLY 237 N 2.33 5.67 0.30 3.44 0.00 -1.25 -0.59 105.19 115.09 1zz3 n GLY 237 Ca 0.08 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.43 1zz3 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz3 h ASN 238 N 0.00 0.63 -0.11 1.61 2.35 -1.59 -1.26 115.58 117.21 1zz3 h ASN 238 Ca 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1zz3 h ASN 238 Cb 0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1zz3 h ASN 238 CO 0.00 0.36 0.07 0.00 -1.65 0.00 0.00 177.43 176.20 1zz3 h ALA 239 N 1.46 0.14 -0.42 -0.83 0.00 -1.64 -0.32 119.26 117.63 1zz3 h ALA 239 Ca 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1zz3 h ALA 239 Cb 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zz3 h ALA 239 CO -0.26 -0.36 0.15 0.00 0.00 0.00 0.00 179.25 178.79 1zz3 h ALA 240 N 1.01 0.55 -0.40 0.00 0.00 -1.70 -0.32 119.26 118.42 1zz3 h ALA 240 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zz3 h ALA 240 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zz3 h ALA 240 CO -0.01 0.18 0.19 1.88 0.00 0.00 0.00 179.25 181.49 1zz3 h TYR 241 N 0.54 0.57 -0.07 0.00 -1.99 -1.00 0.74 116.97 115.77 1zz3 h TYR 241 Ca 0.14 -0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.70 1zz3 h TYR 241 Cb 0.22 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1zz3 h TYR 241 CO 0.01 0.48 -0.58 -0.07 -0.00 0.00 0.00 178.16 178.00 1zz3 h LEU 242 N 0.50 0.25 -0.27 3.88 3.38 -0.96 -0.10 115.31 121.98 1zz3 h LEU 242 Ca 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zz3 h LEU 242 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zz3 h LEU 242 CO -0.02 0.77 0.13 -0.74 0.09 0.00 0.00 178.44 178.68 1zz3 h HIS 243 N 0.16 0.39 -0.52 1.13 2.76 -0.76 -0.63 115.15 117.69 1zz3 h HIS 243 Ca -0.00 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.21 1zz3 h HIS 243 Cb 1.07 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.85 1zz3 h HIS 243 CO 0.02 0.36 0.21 0.00 -1.30 0.00 0.00 177.93 177.22 1zz3 h ALA 244 N 0.99 0.65 -0.26 5.26 0.00 -0.51 0.12 119.26 125.51 1zz3 h ALA 244 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1zz3 h ALA 244 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1zz3 h ALA 244 CO -0.01 -0.17 -0.09 0.52 0.00 0.00 0.00 179.25 179.50 1zz3 h MET 245 N 0.41 -0.04 -0.06 0.00 2.07 -0.78 -1.05 114.93 115.49 1zz3 h MET 245 Ca 0.24 0.00 -0.24 0.00 -2.07 0.00 0.00 59.70 57.64 1zz3 h MET 245 Cb 0.23 0.01 0.01 0.00 -1.87 0.00 0.00 31.60 29.98 1zz3 h MET 245 CO -0.22 -0.02 -0.91 -0.44 1.07 0.00 0.00 176.91 176.39 1zz3 h ASP 246 N -0.04 0.80 0.71 1.22 3.32 -0.61 0.35 116.42 122.17 1zz3 h ASP 246 Ca 0.13 -0.59 -0.25 0.00 0.02 0.00 0.00 57.03 56.34 1zz3 h ASP 246 Cb 0.23 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1zz3 h ASP 246 CO -0.29 1.38 -1.41 1.56 -1.72 0.00 0.00 179.24 178.76 1zz3 h GLN 247 N 0.39 0.00 0.00 3.56 1.08 -0.81 -3.40 115.11 115.93 1zz3 h GLN 247 Ca -0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1zz3 h GLN 247 Cb 1.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.97 1zz3 h GLN 247 CO 0.17 0.64 -0.46 0.28 -0.95 0.00 0.00 178.83 178.52 1zz3 n VAL 248 N -3.14 0.53 0.13 -0.54 0.31 -0.50 -4.75 118.33 110.37 1zz3 n VAL 248 Ca -0.10 0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1zz3 n VAL 248 Cb 0.99 -1.43 -0.08 0.00 -0.91 0.00 0.00 33.84 32.41 1zz3 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zz3 h VAL 249 N 0.00 0.76 -0.27 2.52 2.07 -0.98 -0.65 116.25 119.70 1zz3 h VAL 249 Ca 0.00 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1zz3 h VAL 249 Cb 0.46 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1zz3 h VAL 249 CO 0.00 0.14 0.16 -0.07 0.02 0.00 0.00 177.57 177.82 1zz3 h LEU 250 N -0.76 0.33 -1.23 2.57 3.38 -1.20 -0.95 115.31 117.46 1zz3 h LEU 250 Ca -0.04 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1zz3 h LEU 250 Cb 0.50 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1zz3 h LEU 250 CO 0.06 0.29 0.53 -0.65 0.09 0.00 0.00 178.44 178.76 1zz3 h PRO 251 N 0.34 1.01 -0.25 1.13 0.11 -1.77 -1.33 132.00 131.24 1zz3 h PRO 251 Ca 0.10 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1zz3 h PRO 251 Cb 0.03 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 1zz3 h PRO 251 CO -0.02 0.67 0.14 0.00 -0.21 0.00 0.00 178.00 178.58 1zz3 h ALA 252 N 1.52 0.32 -0.64 -0.75 0.00 -0.63 -1.24 119.26 117.83 1zz3 h ALA 252 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zz3 h ALA 252 Cb -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1zz3 h ALA 252 CO -0.08 -0.16 0.41 -0.07 0.00 0.00 0.00 179.25 179.35 1zz3 h LEU 253 N 0.30 0.75 -0.83 0.00 3.38 -0.86 -1.57 115.31 116.48 1zz3 h LEU 253 Ca 0.09 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zz3 h LEU 253 Cb 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1zz3 h LEU 253 CO -0.02 0.56 0.27 0.03 0.09 0.00 0.00 178.44 179.37 1zz3 h ARG 254 N 0.87 1.13 -0.53 1.13 3.08 -1.06 -0.72 114.38 118.28 1zz3 h ARG 254 Ca 0.23 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1zz3 h ARG 254 Cb -0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1zz3 h ARG 254 CO -0.05 0.94 -0.07 0.00 -1.07 0.00 0.00 179.97 179.71 1zz3 h ALA 255 N 1.19 0.86 0.00 0.04 0.00 -1.08 -3.27 119.26 117.01 1zz3 h ALA 255 Ca 0.25 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1zz3 h ALA 255 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zz3 h ALA 255 CO -0.01 0.65 -1.00 -0.92 0.00 0.00 0.00 179.25 177.97 1zz3 h TYR 256 N 0.87 0.00 -6.00 0.00 3.20 -0.98 -3.49 116.97 110.57 1zz3 h TYR 256 Ca 0.14 0.00 -0.38 0.00 3.14 0.00 0.00 58.73 61.63 1zz3 h TYR 256 Cb 0.61 0.00 0.12 0.00 1.54 0.00 0.00 36.73 39.00 1zz3 h TYR 256 CO 0.04 0.95 -0.92 0.54 -1.64 0.00 0.00 178.16 177.13 1zz3 n ARG 257 N -3.31 -1.51 -1.75 1.82 5.12 -0.30 -4.95 116.66 111.76 1zz3 n ARG 257 Ca -0.01 0.57 -0.33 0.00 -1.93 0.00 0.00 57.85 56.15 1zz3 n ARG 257 Cb 0.93 -4.61 0.05 0.00 -1.16 0.00 0.00 32.46 27.66 1zz3 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zz3 s PRO 258 N -5.53 2.76 0.00 5.56 0.04 -1.26 -4.87 135.00 131.70 1zz3 s PRO 258 Ca 0.47 1.46 0.26 0.00 0.04 0.00 0.00 61.00 63.23 1zz3 s PRO 258 Cb -0.14 -1.94 0.77 0.00 0.04 0.00 0.00 34.50 33.23 1zz3 s PRO 258 CO 0.83 -1.29 1.60 1.04 0.04 0.00 0.00 177.00 179.21 1zz3 n GLN 259 N -2.37 0.07 -3.65 4.56 6.02 -0.05 -4.52 117.38 117.44 1zz3 n GLN 259 Ca 0.11 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 1zz3 n GLN 259 Cb 0.52 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.20 1zz3 n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1zz3 s LEU 260 N -2.95 -0.57 -0.16 1.08 2.96 -1.25 -4.82 118.68 112.98 1zz3 s LEU 260 Ca 0.13 1.32 -0.03 0.00 -0.22 0.00 0.00 54.13 55.34 1zz3 s LEU 260 Cb 0.18 2.19 -0.02 0.00 0.50 0.00 0.00 46.19 49.04 1zz3 s LEU 260 CO 0.63 -0.23 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.74 1zz3 s ILE 261 N 0.79 3.55 -0.14 6.68 1.01 -0.78 -1.91 121.20 130.40 1zz3 s ILE 261 Ca -0.04 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1zz3 s ILE 261 Cb -0.05 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1zz3 s ILE 261 CO -0.06 0.49 -0.03 -0.63 0.00 0.00 0.00 174.94 174.71 1zz3 s ILE 262 N 0.52 3.97 -0.21 2.92 1.01 0.39 -0.91 121.20 128.89 1zz3 s ILE 262 Ca -0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1zz3 s ILE 262 Cb -0.15 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 1zz3 s ILE 262 CO 0.03 0.51 0.01 -0.69 0.00 0.00 0.00 174.94 174.80 1zz3 s VAL 263 N 0.16 3.97 -0.89 2.92 1.01 0.54 -0.46 120.40 127.64 1zz3 s VAL 263 Ca -0.01 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.43 1zz3 s VAL 263 Cb -0.14 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.49 1zz3 s VAL 263 CO 0.03 0.41 1.32 -0.83 0.00 0.00 0.00 175.10 176.03 1zz3 s GLY 264 N 1.18 1.21 -0.84 4.51 0.00 0.85 -0.33 107.32 113.90 1zz3 s GLY 264 Ca 0.03 -1.99 -0.15 0.00 0.00 0.00 0.00 44.72 42.61 1zz3 s GLY 264 CO 0.01 2.56 0.85 -0.45 0.00 0.00 0.00 173.10 176.07 1zz3 s SER 265 N 4.34 6.71 0.16 1.64 0.15 -0.04 -1.48 113.70 125.19 1zz3 s SER 265 Ca 0.39 -2.49 0.03 0.00 0.70 0.00 0.00 55.95 54.58 1zz3 s SER 265 Cb -0.04 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 61.97 1zz3 s SER 265 CO -0.00 -0.71 0.27 -0.83 1.20 0.00 0.00 173.24 173.17 1zz3 s GLY 266 N 2.57 1.65 -0.16 9.45 0.00 -1.26 -1.26 107.32 118.31 1zz3 s GLY 266 Ca 0.21 -1.08 0.17 0.00 0.00 0.00 0.00 44.72 44.02 1zz3 s GLY 266 CO -0.09 -1.09 1.21 0.69 0.00 0.00 0.00 173.10 173.83 1zz3 n PHE 267 N -0.62 0.17 1.36 1.90 3.01 -0.50 -4.17 117.46 118.61 1zz3 n PHE 267 Ca -0.07 -1.11 0.12 0.00 1.01 0.00 0.00 57.45 57.40 1zz3 n PHE 267 Cb 0.54 -0.21 0.67 0.00 -0.01 0.00 0.00 39.48 40.48 1zz3 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zz3 n ASP 268 N -1.25 0.00 -0.11 4.37 5.68 -1.26 -1.88 116.55 122.10 1zz3 n ASP 268 Ca 0.18 -0.47 0.12 0.00 -0.50 0.00 0.00 54.79 54.11 1zz3 n ASP 268 Cb 0.70 -0.12 0.63 0.00 -1.14 0.00 0.00 41.12 41.19 1zz3 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zz3 n ALA 269 N -1.12 2.62 -1.48 2.12 0.00 -1.26 -4.36 120.51 117.03 1zz3 n ALA 269 Ca 0.15 -0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1zz3 n ALA 269 Cb 0.13 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.32 1zz3 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zz3 s SER 270 N -1.72 4.69 0.54 0.00 1.04 -0.79 -1.58 113.70 115.88 1zz3 s SER 270 Ca 0.34 2.24 0.33 0.00 0.48 0.00 0.00 55.95 59.34 1zz3 s SER 270 Cb 0.16 -2.58 1.50 0.00 0.10 0.00 0.00 66.02 65.21 1zz3 s SER 270 CO 0.27 -1.92 1.86 -0.03 0.98 0.00 0.00 173.24 174.40 1zz3 h MET 271 N 0.04 0.00 -0.35 4.02 4.05 -0.76 -2.07 114.93 119.86 1zz3 h MET 271 Ca -0.48 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1zz3 h MET 271 Cb 1.28 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.08 1zz3 h MET 271 CO 0.52 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.94 1zz3 n LEU 272 N -4.24 3.41 -4.72 3.39 4.77 -1.26 -4.89 117.00 113.45 1zz3 n LEU 272 Ca 0.21 -2.36 -0.42 0.00 -0.03 0.00 0.00 56.01 53.41 1zz3 n LEU 272 Cb 1.05 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 1zz3 n LEU 272 CO 0.39 0.73 0.73 -0.62 -1.33 0.00 0.00 177.39 177.29 1zz3 s ASP 273 N -1.28 7.35 0.41 -1.43 -1.08 -0.78 -4.68 116.67 115.18 1zz3 s ASP 273 Ca 0.32 1.83 0.18 0.00 -0.52 0.00 0.00 52.55 54.36 1zz3 s ASP 273 Cb 0.21 -2.58 0.90 0.00 -1.46 0.00 0.00 42.92 39.98 1zz3 s ASP 273 CO 0.15 -0.22 1.86 1.55 0.52 0.00 0.00 175.17 179.03 1zz3 h PRO 274 N 6.14 0.00 -0.64 4.34 0.13 -1.92 -3.33 132.00 136.71 1zz3 h PRO 274 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1zz3 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zz3 h PRO 274 CO 0.75 0.31 0.00 1.28 -0.23 0.00 0.00 178.00 180.10 1zz3 n LEU 275 N -3.83 4.45 -3.83 1.56 4.77 -1.26 -4.90 117.00 113.96 1zz3 n LEU 275 Ca -0.01 -2.25 -0.07 0.00 -0.03 0.00 0.00 56.01 53.65 1zz3 n LEU 275 Cb 0.39 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1zz3 n LEU 275 CO 0.36 0.72 0.59 0.00 -1.33 0.00 0.00 177.39 177.73 1zz3 s ALA 276 N -1.90 -1.13 -0.20 -1.18 0.00 -1.25 -4.98 121.76 111.12 1zz3 s ALA 276 Ca 0.47 -0.44 0.13 0.00 0.00 0.00 0.00 51.96 52.11 1zz3 s ALA 276 Cb 0.31 0.73 0.40 0.00 0.00 0.00 0.00 23.12 24.56 1zz3 s ALA 276 CO 0.22 -1.02 1.23 0.54 0.00 0.00 0.00 175.76 176.72 1zz3 n ARG 277 N -0.53 1.57 -2.67 0.00 5.12 -1.26 -4.71 116.66 114.18 1zz3 n ARG 277 Ca -0.06 -3.14 -0.21 0.00 -1.93 0.00 0.00 57.85 52.52 1zz3 n ARG 277 Cb 0.60 -1.61 0.04 0.00 -1.16 0.00 0.00 32.46 30.33 1zz3 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz3 s MET 278 N -3.16 2.45 -0.11 5.56 -1.94 -1.26 -0.28 119.30 120.57 1zz3 s MET 278 Ca 0.37 -0.88 0.17 0.00 -1.71 0.00 0.00 55.69 53.64 1zz3 s MET 278 Cb 0.35 -2.49 0.40 0.00 2.01 0.00 0.00 34.83 35.10 1zz3 s MET 278 CO -0.04 -0.77 1.19 -1.33 -0.01 0.00 0.00 175.02 174.05 1zz3 n MET 279 N -2.36 0.83 -2.41 2.03 2.81 0.24 -3.59 117.12 114.67 1zz3 n MET 279 Ca 0.09 -2.62 -0.41 0.00 -1.81 0.00 0.00 57.70 52.95 1zz3 n MET 279 Cb 0.60 -0.88 -0.04 0.00 -0.71 0.00 0.00 33.22 32.19 1zz3 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zz3 s VAL 280 N -1.71 3.66 0.44 2.03 1.01 -0.62 -4.08 120.40 121.13 1zz3 s VAL 280 Ca 0.34 1.40 0.08 0.00 0.00 0.00 0.00 61.98 63.80 1zz3 s VAL 280 Cb 0.36 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1zz3 s VAL 280 CO -0.10 0.23 0.43 0.42 0.00 0.00 0.00 175.10 176.07 1zz3 s THR 281 N -0.08 2.53 0.37 3.92 -4.23 -1.26 -0.37 115.64 116.52 1zz3 s THR 281 Ca 0.52 -1.30 0.09 0.00 -1.18 0.00 0.00 61.69 59.81 1zz3 s THR 281 Cb -0.32 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.01 1zz3 s THR 281 CO 0.36 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.35 1zz3 h ALA 282 N 0.89 1.82 -0.34 3.99 0.00 -1.93 0.08 119.26 123.78 1zz3 h ALA 282 Ca -0.40 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1zz3 h ALA 282 Cb 1.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1zz3 h ALA 282 CO 0.55 -0.01 -0.15 0.22 0.00 0.00 0.00 179.25 179.86 1zz3 h ASP 283 N 0.68 0.60 -0.11 0.00 3.58 -1.95 0.19 116.42 119.41 1zz3 h ASP 283 Ca 0.38 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 1zz3 h ASP 283 Cb 0.55 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1zz3 h ASP 283 CO -0.15 0.77 0.06 1.23 -2.88 0.00 0.00 179.24 178.27 1zz3 h GLY 284 N 0.97 0.16 1.35 -0.78 0.00 -1.40 -1.55 103.07 101.82 1zz3 h GLY 284 Ca 0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1zz3 h GLY 284 CO 0.04 0.07 -0.03 0.74 0.00 0.00 0.00 176.54 177.35 1zz3 h PHE 285 N 0.10 0.85 -0.43 5.60 0.04 -0.92 -0.50 116.94 121.68 1zz3 h PHE 285 Ca 0.04 -0.13 0.07 0.00 2.80 0.00 0.00 57.97 60.75 1zz3 h PHE 285 Cb 0.05 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 37.91 1zz3 h PHE 285 CO -0.05 0.80 0.06 -0.09 -0.60 0.00 0.00 178.31 178.43 1zz3 h ARG 286 N 0.73 0.18 -0.41 1.51 2.43 -0.43 0.61 114.38 119.00 1zz3 h ARG 286 Ca 0.14 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 1zz3 h ARG 286 Cb 0.49 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1zz3 h ARG 286 CO 0.02 0.12 -0.28 1.96 -1.51 0.00 0.00 179.97 180.28 1zz3 h GLN 287 N 0.18 0.89 -0.42 0.20 4.20 -0.52 0.10 115.11 119.74 1zz3 h GLN 287 Ca 0.21 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1zz3 h GLN 287 Cb 0.28 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1zz3 h GLN 287 CO -0.30 1.05 0.23 0.52 -0.67 0.00 0.00 178.83 179.67 1zz3 h MET 288 N 0.75 0.58 -0.37 1.46 2.86 -0.87 -0.69 114.93 118.66 1zz3 h MET 288 Ca 0.09 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1zz3 h MET 288 Cb 0.84 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1zz3 h MET 288 CO 0.07 0.46 0.17 0.00 1.06 0.00 0.00 176.91 178.68 1zz3 h ALA 289 N 1.09 0.48 -0.17 6.32 0.00 -0.62 -1.87 119.26 124.48 1zz3 h ALA 289 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zz3 h ALA 289 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zz3 h ALA 289 CO -0.02 0.05 0.11 -0.09 0.00 0.00 0.00 179.25 179.29 1zz3 h ARG 290 N 0.46 0.23 -0.80 0.00 9.65 -0.62 0.53 114.38 123.83 1zz3 h ARG 290 Ca 0.13 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1zz3 h ARG 290 Cb 0.14 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 1zz3 h ARG 290 CO -0.01 0.17 0.50 0.00 2.80 0.00 0.00 179.97 183.43 1zz3 h ARG 291 N 0.21 0.94 -0.17 0.20 3.08 -1.06 -0.63 114.38 116.96 1zz3 h ARG 291 Ca 0.06 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.84 1zz3 h ARG 291 Cb 0.00 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 29.85 1zz3 h ARG 291 CO -0.01 0.62 -0.75 1.15 -1.07 0.00 0.00 179.97 179.91 1zz3 h THR 292 N 0.96 1.28 -0.39 2.04 2.02 -0.91 -0.94 112.91 116.97 1zz3 h THR 292 Ca 0.33 -1.95 -0.10 0.00 0.77 0.00 0.00 66.41 65.46 1zz3 h THR 292 Cb 0.05 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1zz3 h THR 292 CO -0.13 0.62 -0.13 0.40 0.37 0.00 0.00 175.52 176.65 1zz3 h ILE 293 N 0.55 1.28 -0.82 3.11 2.04 -0.72 -0.36 117.51 122.58 1zz3 h ILE 293 Ca -0.04 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1zz3 h ILE 293 Cb 1.37 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 1zz3 h ILE 293 CO 0.15 0.41 0.46 0.44 0.00 0.00 0.00 178.15 179.62 1zz3 h ASP 294 N 0.59 1.01 -0.06 1.72 3.32 -1.08 -0.53 116.42 121.38 1zz3 h ASP 294 Ca 0.09 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1zz3 h ASP 294 Cb 0.67 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1zz3 h ASP 294 CO 0.05 0.80 0.00 0.00 -1.72 0.00 0.00 179.24 178.37 1zz3 h ALA 296 N 1.05 1.51 -0.57 0.00 0.00 -0.49 -1.03 119.26 119.73 1zz3 h ALA 296 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zz3 h ALA 296 Cb 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1zz3 h ALA 296 CO -0.04 0.44 0.31 0.00 0.00 0.00 0.00 179.25 179.96 1zz3 h ALA 297 N 1.56 0.73 -0.32 0.00 0.00 -0.86 0.23 119.26 120.60 1zz3 h ALA 297 Ca 0.27 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1zz3 h ALA 297 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zz3 h ALA 297 CO -0.07 0.25 -0.28 -0.44 0.00 0.00 0.00 179.25 178.72 1zz3 h ASP 298 N 0.77 0.66 0.00 0.00 3.32 -0.40 -3.35 116.42 117.43 1zz3 h ASP 298 Ca 0.20 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1zz3 h ASP 298 Cb 0.05 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1zz3 h ASP 298 CO -0.03 0.91 -1.04 2.30 -1.72 0.00 0.00 179.24 179.66 1zz3 n ILE 299 N -4.09 0.02 -2.79 0.35 -5.35 -0.47 -4.81 119.36 102.22 1zz3 n ILE 299 Ca -0.01 -0.02 -0.02 0.00 -0.27 0.00 0.00 62.75 62.43 1zz3 n ILE 299 Cb 0.45 -0.08 0.05 0.00 -1.74 0.00 0.00 39.64 38.31 1zz3 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zz3 n ASP 301 N -0.53 -5.73 0.00 0.00 8.00 -0.99 -1.51 116.55 115.80 1zz3 n ASP 301 Ca 0.08 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1zz3 n ASP 301 Cb 0.81 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 1zz3 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz3 n GLY 302 N -1.70 0.24 3.55 0.44 0.00 0.59 -4.89 105.19 103.42 1zz3 n GLY 302 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1zz3 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zz3 s ARG 303 N -1.07 2.84 -0.02 1.61 0.52 -0.57 -4.57 118.95 117.69 1zz3 s ARG 303 Ca 0.00 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.37 1zz3 s ARG 303 Cb 0.00 -4.47 0.02 0.00 0.52 0.00 0.00 34.95 31.02 1zz3 s ARG 303 CO 0.00 -2.61 0.00 -1.50 0.02 0.00 0.00 175.30 171.21 1zz3 s ILE 304 N 8.00 0.11 -0.15 1.52 2.07 -1.26 -1.86 121.20 129.62 1zz3 s ILE 304 Ca 0.57 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.87 1zz3 s ILE 304 Cb -0.10 -0.17 0.03 0.00 0.13 0.00 0.00 42.46 42.35 1zz3 s ILE 304 CO 0.15 0.09 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.46 1zz3 s VAL 305 N 0.61 1.49 0.01 4.00 1.01 -0.09 -2.26 120.40 125.17 1zz3 s VAL 305 Ca -0.06 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1zz3 s VAL 305 Cb -0.08 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 1zz3 s VAL 305 CO -0.01 0.37 0.52 -0.36 0.00 0.00 0.00 175.10 175.62 1zz3 s PHE 306 N 1.51 3.72 -0.08 5.22 0.08 -0.02 -0.34 117.98 128.07 1zz3 s PHE 306 Ca 0.03 1.13 0.01 0.00 0.12 0.00 0.00 56.93 58.22 1zz3 s PHE 306 Cb -0.14 -2.48 0.02 0.00 -0.57 0.00 0.00 43.02 39.86 1zz3 s PHE 306 CO -0.10 0.49 -0.07 0.08 -0.10 0.00 0.00 175.22 175.52 1zz3 s VAL 307 N -0.65 0.89 0.22 -0.44 1.01 0.55 0.45 120.40 122.43 1zz3 s VAL 307 Ca 0.28 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 1zz3 s VAL 307 Cb -0.18 -0.89 -0.11 0.00 0.00 0.00 0.00 36.38 35.19 1zz3 s VAL 307 CO 0.16 0.33 1.66 -1.58 0.00 0.00 0.00 175.10 175.67 1zz3 s GLN 308 N 1.29 4.14 0.00 2.72 2.00 0.13 -0.86 119.66 129.09 1zz3 s GLN 308 Ca -0.04 2.55 0.00 0.00 -2.00 0.00 0.00 55.36 55.88 1zz3 s GLN 308 Cb -0.14 -3.08 0.00 0.00 0.80 0.00 0.00 33.01 30.60 1zz3 s GLN 308 CO -0.03 -0.70 0.00 0.39 -0.50 0.00 0.00 175.29 174.45 1zz3 n GLU 309 N 3.57 0.00 -0.17 1.67 -0.58 -0.39 -4.64 120.64 120.10 1zz3 n GLU 309 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1zz3 n GLU 309 Cb 0.36 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 1zz3 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zz3 n GLY 310 N 5.00 0.27 0.00 0.62 0.00 -1.26 -4.78 105.19 105.04 1zz3 n GLY 310 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1zz3 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 311 N 5.00 3.96 0.00 -0.02 0.00 -1.26 -1.40 105.19 111.47 1zz3 n GLY 311 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1zz3 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz3 n TYR 312 N 0.00 0.00 -3.13 1.61 4.02 -1.26 -4.86 117.16 113.54 1zz3 n TYR 312 Ca 0.00 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.90 57.40 1zz3 n TYR 312 Cb 0.00 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1zz3 n TYR 312 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zz3 s SER 313 N -0.12 6.27 0.50 7.72 0.15 -1.26 -4.73 113.70 122.23 1zz3 s SER 313 Ca 0.00 -0.61 0.29 0.00 0.70 0.00 0.00 55.95 56.32 1zz3 s SER 313 Cb 0.00 -2.31 1.27 0.00 -1.71 0.00 0.00 66.02 63.27 1zz3 s SER 313 CO 0.00 -0.84 1.96 1.55 1.20 0.00 0.00 173.24 177.11 1zz3 h PRO 314 N 8.95 0.00 -0.09 5.44 0.13 -1.93 -0.29 132.00 144.21 1zz3 h PRO 314 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 1zz3 h PRO 314 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zz3 h PRO 314 CO 0.93 0.13 -0.19 0.45 -0.23 0.00 0.00 178.00 179.08 1zz3 h HIS 315 N 0.00 0.36 0.00 1.56 3.86 -1.95 -3.42 115.15 115.56 1zz3 h HIS 315 Ca -0.00 -0.13 -0.25 0.00 -1.16 0.00 0.00 60.37 58.82 1zz3 h HIS 315 Cb 0.53 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.89 1zz3 h HIS 315 CO 0.00 0.80 -1.94 0.98 0.86 0.00 0.00 177.93 178.63 1zz3 n TYR 316 N -4.54 0.00 -0.29 2.45 9.36 -1.11 -4.52 117.16 118.50 1zz3 n TYR 316 Ca -0.08 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.25 1zz3 n TYR 316 Cb 0.41 -0.67 0.26 0.00 -0.63 0.00 0.00 39.34 38.71 1zz3 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zz3 h LEU 317 N 0.00 0.09 -1.07 2.98 6.46 -1.29 -0.56 115.31 121.92 1zz3 h LEU 317 Ca -0.37 0.17 0.13 0.00 -0.12 0.00 0.00 57.88 57.69 1zz3 h LEU 317 Cb 1.78 0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 41.83 1zz3 h LEU 317 CO 0.00 -0.08 0.62 -0.65 -0.62 0.00 0.00 178.44 177.71 1zz3 h PRO 318 N 0.28 0.88 -0.11 5.25 0.11 -1.79 0.79 132.00 137.41 1zz3 h PRO 318 Ca 0.51 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.43 1zz3 h PRO 318 Cb 0.97 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1zz3 h PRO 318 CO -0.58 0.58 -0.54 0.74 -0.21 0.00 0.00 178.00 178.00 1zz3 h PHE 319 N 0.91 0.40 -0.25 0.65 0.04 -1.38 0.17 116.94 117.46 1zz3 h PHE 319 Ca 0.49 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 61.10 1zz3 h PHE 319 Cb 0.58 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1zz3 h PHE 319 CO -0.00 0.79 0.03 0.00 -0.60 0.00 0.00 178.31 178.53 1zz3 h GLY 321 N 0.23 0.74 0.66 0.00 0.00 -0.77 -2.84 103.07 101.09 1zz3 h GLY 321 Ca 0.08 -0.58 0.06 0.00 0.00 0.00 0.00 47.33 46.89 1zz3 h GLY 321 CO 0.01 0.54 0.40 -2.00 0.00 0.00 0.00 176.54 175.48 1zz3 h LEU 322 N 0.50 0.59 -0.57 3.11 5.85 -0.65 -2.02 115.31 122.11 1zz3 h LEU 322 Ca 0.10 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1zz3 h LEU 322 Cb 0.54 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1zz3 h LEU 322 CO 0.03 0.37 0.24 0.00 -0.34 0.00 0.00 178.44 178.74 1zz3 h ALA 323 N 1.37 0.73 0.04 1.25 0.00 -1.14 0.14 119.26 121.65 1zz3 h ALA 323 Ca 0.32 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.30 1zz3 h ALA 323 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zz3 h ALA 323 CO -0.19 -0.15 -0.14 0.28 0.00 0.00 0.00 179.25 179.05 1zz3 h VAL 324 N 0.45 0.67 -0.68 0.00 2.07 -1.30 -2.24 116.25 115.23 1zz3 h VAL 324 Ca 0.27 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.89 1zz3 h VAL 324 Cb 0.28 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1zz3 h VAL 324 CO -0.25 0.00 0.31 0.40 0.02 0.00 0.00 177.57 178.06 1zz3 h ILE 325 N -0.25 0.83 -0.13 4.57 1.08 -0.71 -1.43 117.51 121.46 1zz3 h ILE 325 Ca 0.03 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1zz3 h ILE 325 Cb 0.29 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 1zz3 h ILE 325 CO -0.10 0.10 0.09 -0.33 -0.69 0.00 0.00 178.15 177.21 1zz3 h GLU 326 N 0.54 0.14 0.00 2.37 5.08 -0.45 -0.84 114.58 121.42 1zz3 h GLU 326 Ca 0.33 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1zz3 h GLU 326 Cb 0.37 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1zz3 h GLU 326 CO -0.28 0.09 -0.38 0.93 -1.00 0.00 0.00 179.01 178.38 1zz3 h GLU 327 N 0.14 0.00 -0.08 2.33 4.39 -0.68 0.17 114.58 120.86 1zz3 h GLU 327 Ca 0.05 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.57 1zz3 h GLU 327 Cb 0.03 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1zz3 h GLU 327 CO -0.01 0.38 -0.66 -0.07 -1.16 0.00 0.00 179.01 177.48 1zz3 h LEU 328 N 0.00 0.72 0.00 1.33 3.38 -0.75 -3.35 115.31 116.64 1zz3 h LEU 328 Ca -0.00 -0.68 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 1zz3 h LEU 328 Cb 0.97 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1zz3 h LEU 328 CO 0.05 1.29 -0.95 0.71 0.09 0.00 0.00 178.44 179.63 1zz3 h THR 329 N 0.21 0.17 -0.00 0.22 1.35 -1.28 -3.48 112.91 110.10 1zz3 h THR 329 Ca -0.06 -1.31 -0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1zz3 h THR 329 Cb 1.32 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1zz3 h THR 329 CO 0.13 0.10 -0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1zz3 n GLY 330 N 1.22 0.35 3.27 5.82 0.00 0.59 -4.99 105.19 111.47 1zz3 n GLY 330 Ca -0.02 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1zz3 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz3 s VAL 331 N -1.71 4.37 -0.95 1.61 1.01 -1.18 -5.01 120.40 118.53 1zz3 s VAL 331 Ca 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 61.98 60.52 1zz3 s VAL 331 Cb 0.00 -3.70 0.24 0.00 0.00 0.00 0.00 36.38 32.91 1zz3 s VAL 331 CO 0.00 -0.57 0.87 -0.13 0.00 0.00 0.00 175.10 175.27 1zz3 s ARG 332 N 1.44 3.53 0.00 2.72 0.52 -1.26 -4.67 118.95 121.24 1zz3 s ARG 332 Ca 0.04 -3.27 0.11 0.00 -0.52 0.00 0.00 55.73 52.09 1zz3 s ARG 332 Cb -0.24 -4.12 0.24 0.00 0.52 0.00 0.00 34.95 31.36 1zz3 s ARG 332 CO 0.02 -1.26 1.13 -1.13 0.02 0.00 0.00 175.30 174.09 1zz3 n SER 333 N 2.43 2.64 -3.71 0.23 3.41 -1.26 -4.93 113.62 112.41 1zz3 n SER 333 Ca 0.22 -1.83 -0.11 0.00 -0.26 0.00 0.00 58.87 56.89 1zz3 n SER 333 Cb 0.38 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.05 1zz3 n SER 333 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zz3 s LEU 334 N -0.99 0.18 0.69 1.04 2.96 -1.26 -5.12 118.68 116.18 1zz3 s LEU 334 Ca 0.21 0.78 -0.13 0.00 -0.22 0.00 0.00 54.13 54.76 1zz3 s LEU 334 Cb 0.12 1.19 0.01 0.00 0.50 0.00 0.00 46.19 48.01 1zz3 s LEU 334 CO 0.16 -0.17 1.09 -2.84 -1.32 0.00 0.00 176.35 173.27 1zz3 s PRO 335 N 1.09 2.69 -0.43 0.98 0.02 -1.26 -4.99 135.00 133.10 1zz3 s PRO 335 Ca -0.07 1.27 -0.29 0.00 0.02 0.00 0.00 61.00 61.93 1zz3 s PRO 335 Cb -0.07 -1.95 0.02 0.00 0.02 0.00 0.00 34.50 32.52 1zz3 s PRO 335 CO -0.09 -1.32 1.27 0.34 -0.33 0.00 0.00 177.00 176.88 1zz3 s ASP 336 N -2.95 6.51 0.07 2.53 2.15 -1.26 -4.92 116.67 118.81 1zz3 s ASP 336 Ca 0.64 0.70 0.16 0.00 0.43 0.00 0.00 52.55 54.49 1zz3 s ASP 336 Cb -0.18 -2.54 0.70 0.00 -0.30 0.00 0.00 42.92 40.59 1zz3 s ASP 336 CO 0.47 -1.31 1.51 -0.81 -0.17 0.00 0.00 175.17 174.86 1zz3 n PRO 337 N 7.88 0.05 -0.04 4.34 -0.04 -1.26 -1.44 135.00 144.48 1zz3 n PRO 337 Ca 0.14 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1zz3 n PRO 337 Cb 0.48 -1.60 0.35 0.00 -0.04 0.00 0.00 33.50 32.69 1zz3 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zz3 n TYR 338 N -1.69 0.12 0.13 0.54 4.01 -1.26 -4.65 117.16 114.35 1zz3 n TYR 338 Ca 0.03 -0.06 -0.13 0.00 -0.16 0.00 0.00 57.90 57.58 1zz3 n TYR 338 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1zz3 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zz3 h HIS 339 N 3.15 -0.81 -0.52 -0.72 2.76 -1.66 -0.53 115.15 116.81 1zz3 h HIS 339 Ca 0.00 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 1zz3 h HIS 339 Cb 0.68 0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 1zz3 h HIS 339 CO 0.06 -0.41 0.13 0.93 -1.30 0.00 0.00 177.93 177.34 1zz3 h GLU 340 N -0.55 0.83 -0.79 5.26 5.08 -1.83 0.13 114.58 122.72 1zz3 h GLU 340 Ca 0.02 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1zz3 h GLU 340 Cb 0.55 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1zz3 h GLU 340 CO -0.15 0.79 0.52 0.35 -1.00 0.00 0.00 179.01 179.52 1zz3 h PHE 341 N 0.73 0.96 0.00 4.33 3.57 -1.81 -2.97 116.94 121.76 1zz3 h PHE 341 Ca 0.16 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.48 1zz3 h PHE 341 Cb 0.33 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1zz3 h PHE 341 CO 0.02 0.58 -1.59 1.28 -2.23 0.00 0.00 178.31 176.37 1zz3 n LEU 342 N -4.43 0.77 -0.30 0.59 4.77 -0.23 -4.31 117.00 113.85 1zz3 n LEU 342 Ca 0.10 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 1zz3 n LEU 342 Cb 0.08 0.13 0.31 0.00 -2.33 0.00 0.00 43.42 41.60 1zz3 n LEU 342 CO 0.35 0.23 1.23 0.00 -1.33 0.00 0.00 177.39 177.88 1zz3 h ALA 343 N 1.29 1.67 0.00 -1.18 0.00 -0.56 -2.12 119.26 118.36 1zz3 h ALA 343 Ca -0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zz3 h ALA 343 Cb 1.73 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1zz3 h ALA 343 CO 0.05 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1zz3 n GLY 344 N -1.40 -1.52 0.20 0.00 0.00 -1.24 -3.61 105.19 97.63 1zz3 n GLY 344 Ca 0.17 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1zz3 n GLY 344 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zz3 h MET 345 N 0.00 0.00 0.00 1.61 2.07 -1.61 -3.49 114.93 113.51 1zz3 h MET 345 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1zz3 h MET 345 Cb 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.28 1zz3 h MET 345 CO 0.00 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.39 1zz3 n GLY 346 N 0.14 -1.62 1.72 8.32 0.00 -1.24 -4.99 105.19 107.52 1zz3 n GLY 346 Ca 0.02 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1zz3 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 347 N 0.00 1.29 1.13 -0.02 0.00 -1.26 -4.86 105.19 101.47 1zz3 n GLY 347 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1zz3 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zz3 n ASN 348 N 0.00 3.28 -4.16 1.61 3.02 -1.26 -1.93 115.26 115.82 1zz3 n ASN 348 Ca 0.00 -1.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.26 1zz3 n ASN 348 Cb 0.00 -0.40 -0.17 0.00 -0.61 0.00 0.00 39.78 38.61 1zz3 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zz3 s THR 349 N -1.21 1.83 -0.39 3.41 2.01 -1.26 -4.62 115.64 115.40 1zz3 s THR 349 Ca 0.41 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 1zz3 s THR 349 Cb 0.22 -1.60 0.01 0.00 0.01 0.00 0.00 72.50 71.13 1zz3 s THR 349 CO 0.28 0.51 1.40 -0.22 -0.69 0.00 0.00 174.62 175.90 1zz3 s LEU 350 N 0.50 3.63 0.51 4.42 2.96 -1.26 -4.75 118.68 124.69 1zz3 s LEU 350 Ca -0.16 0.89 -0.17 0.00 -0.22 0.00 0.00 54.13 54.47 1zz3 s LEU 350 Cb -0.17 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 1zz3 s LEU 350 CO 0.06 -1.39 0.98 -0.76 -1.32 0.00 0.00 176.35 173.93 1zz3 s LEU 351 N 5.30 3.65 0.26 -0.68 1.43 -1.26 -4.87 118.68 122.51 1zz3 s LEU 351 Ca 0.61 1.59 -0.03 0.00 -1.03 0.00 0.00 54.13 55.27 1zz3 s LEU 351 Cb -0.14 -4.51 0.42 0.00 0.03 0.00 0.00 46.19 41.98 1zz3 s LEU 351 CO 0.31 -0.59 1.85 0.44 0.23 0.00 0.00 176.35 178.60 1zz3 h ASP 352 N 1.01 0.90 -0.45 2.29 3.32 -1.99 -0.20 116.42 121.30 1zz3 h ASP 352 Ca -0.47 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 1zz3 h ASP 352 Cb 1.19 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1zz3 h ASP 352 CO 0.61 0.55 0.12 0.00 -1.72 0.00 0.00 179.24 178.80 1zz3 h ALA 353 N 1.46 1.26 -0.06 3.45 0.00 -1.99 0.11 119.26 123.49 1zz3 h ALA 353 Ca 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1zz3 h ALA 353 Cb 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zz3 h ALA 353 CO -0.20 0.51 -0.03 0.93 0.00 0.00 0.00 179.25 180.46 1zz3 h GLU 354 N 0.75 0.12 -0.64 0.00 5.08 -1.71 -1.63 114.58 116.55 1zz3 h GLU 354 Ca 0.17 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1zz3 h GLU 354 Cb 0.28 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1zz3 h GLU 354 CO -0.00 0.52 0.34 -0.09 -1.00 0.00 0.00 179.01 178.78 1zz3 h ARG 355 N -0.28 0.60 -0.65 2.33 2.43 -0.81 -2.28 114.38 115.73 1zz3 h ARG 355 Ca 0.01 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1zz3 h ARG 355 Cb 0.49 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1zz3 h ARG 355 CO 0.01 0.40 0.09 0.00 -1.51 0.00 0.00 179.97 178.96 1zz3 h ALA 356 N 1.35 0.87 -0.85 2.80 0.00 -0.71 -0.29 119.26 122.43 1zz3 h ALA 356 Ca 0.29 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1zz3 h ALA 356 Cb 0.22 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1zz3 h ALA 356 CO -0.20 0.65 0.54 0.00 0.00 0.00 0.00 179.25 180.23 1zz3 h ALA 357 N 1.04 1.15 -0.22 0.00 0.00 -0.94 -2.16 119.26 118.12 1zz3 h ALA 357 Ca 0.20 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1zz3 h ALA 357 Cb 0.46 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zz3 h ALA 357 CO 0.02 0.32 -0.66 0.82 0.00 0.00 0.00 179.25 179.74 1zz3 h ILE 358 N 1.01 1.28 -0.11 0.00 2.04 -1.03 -3.16 117.51 117.53 1zz3 h ILE 358 Ca 0.36 -1.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 1zz3 h ILE 358 Cb 0.10 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1zz3 h ILE 358 CO -0.15 0.60 0.03 -0.08 0.00 0.00 0.00 178.15 178.54 1zz3 h GLU 359 N 0.60 0.15 -0.31 2.37 4.57 -0.62 -1.43 114.58 119.91 1zz3 h GLU 359 Ca -0.02 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 1zz3 h GLU 359 Cb 1.28 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1zz3 h GLU 359 CO 0.14 0.14 0.24 0.93 -1.18 0.00 0.00 179.01 179.28 1zz3 h GLU 360 N 0.15 0.00 0.00 1.92 5.08 -1.36 -2.76 114.58 117.60 1zz3 h GLU 360 Ca 0.04 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1zz3 h GLU 360 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zz3 h GLU 360 CO -0.00 0.00 -1.11 0.82 -1.00 0.00 0.00 179.01 177.71 1zz3 h ILE 361 N 0.00 0.29 -0.79 3.13 1.08 -1.40 -3.39 117.51 116.43 1zz3 h ILE 361 Ca 0.15 -1.54 0.13 0.00 -0.39 0.00 0.00 64.86 63.20 1zz3 h ILE 361 Cb 0.62 1.83 -0.09 0.00 -3.07 0.00 0.00 36.82 36.11 1zz3 h ILE 361 CO -0.00 0.16 0.38 0.58 -0.69 0.00 0.00 178.15 178.58 1zz3 h VAL 362 N 0.00 0.74 -0.10 1.67 2.07 -1.52 -0.65 116.25 118.46 1zz3 h VAL 362 Ca -0.08 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1zz3 h VAL 362 Cb 1.30 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1zz3 h VAL 362 CO 0.03 0.10 0.12 -0.65 0.02 0.00 0.00 177.57 177.19 1zz3 h PRO 363 N 0.57 0.00 0.00 1.57 0.11 -1.76 -1.70 132.00 130.79 1zz3 h PRO 363 Ca 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.52 1zz3 h PRO 363 Cb 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1zz3 h PRO 363 CO -0.35 0.00 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.31 1zz3 h LEU 364 N 0.00 0.00 -1.30 2.35 4.07 -1.39 -2.94 115.31 116.09 1zz3 h LEU 364 Ca 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.95 1zz3 h LEU 364 Cb 0.29 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1zz3 h LEU 364 CO -0.00 0.06 -0.18 -0.07 -1.08 0.00 0.00 178.44 177.17 1zz3 h LEU 365 N 0.00 0.24 -2.21 1.67 3.38 -1.41 -2.68 115.31 114.31 1zz3 h LEU 365 Ca -0.00 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1zz3 h LEU 365 Cb 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1zz3 h LEU 365 CO 0.01 0.44 0.24 0.00 0.09 0.00 0.00 178.44 179.22 1zz3 h ALA 366 N 1.58 1.79 -0.02 1.53 0.00 -1.69 -2.58 119.26 119.87 1zz3 h ALA 366 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zz3 h ALA 366 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zz3 h ALA 366 CO 0.03 -0.34 -0.01 -0.25 0.00 0.00 0.00 179.25 178.68 1zz3 n ASP 367 N -3.70 2.07 -0.27 0.00 8.00 -1.01 -5.22 116.55 116.41 1zz3 n ASP 367 Ca 0.02 -1.68 0.15 0.00 0.71 0.00 0.00 54.79 53.99 1zz3 n ASP 367 Cb 0.36 0.01 0.71 0.00 -0.02 0.00 0.00 41.12 42.18 1zz3 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43