#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz1 s ILE 3 N 0.00 2.58 0.46 0.00 -1.09 -1.26 -0.33 121.20 121.55 1zz1 s ILE 3 Ca 0.00 -1.18 -0.18 0.00 -2.23 0.00 0.00 60.65 57.06 1zz1 s ILE 3 Cb 0.00 -2.34 -0.09 0.00 -1.58 0.00 0.00 42.46 38.45 1zz1 s ILE 3 CO 0.00 0.18 0.94 -0.83 -1.23 0.00 0.00 174.94 174.00 1zz1 s GLY 4 N 1.26 2.22 -0.14 6.18 0.00 -0.06 0.18 107.32 116.97 1zz1 s GLY 4 Ca -0.02 0.25 -0.06 0.00 0.00 0.00 0.00 44.72 44.89 1zz1 s GLY 4 CO -0.06 0.52 0.30 -0.47 0.00 0.00 0.00 173.10 173.39 1zz1 s TYR 5 N -2.37 -0.48 -0.20 1.90 5.04 -0.45 -1.11 117.35 119.68 1zz1 s TYR 5 Ca 0.60 1.04 -0.03 0.00 -2.44 0.00 0.00 57.07 56.23 1zz1 s TYR 5 Cb -0.10 0.07 -0.01 0.00 0.35 0.00 0.00 41.96 42.27 1zz1 s TYR 5 CO 0.22 -0.34 -0.05 0.08 -1.34 0.00 0.00 175.55 174.12 1zz1 s VAL 6 N 2.03 3.42 -0.05 3.14 1.01 -0.76 -0.79 120.40 128.40 1zz1 s VAL 6 Ca -0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1zz1 s VAL 6 Cb -0.11 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1zz1 s VAL 6 CO -0.10 0.44 0.12 0.86 0.00 0.00 0.00 175.10 176.42 1zz1 s TRP 7 N 1.19 -0.12 -0.04 5.22 -0.11 -1.26 -0.94 118.94 122.87 1zz1 s TRP 7 Ca 0.02 0.37 0.07 0.00 1.22 0.00 0.00 56.10 57.78 1zz1 s TRP 7 Cb -0.14 -0.07 -0.01 0.00 -1.50 0.00 0.00 33.47 31.75 1zz1 s TRP 7 CO -0.01 -0.12 -0.25 1.21 -4.62 0.00 0.00 176.95 173.16 1zz1 s ASN 8 N 0.80 3.05 0.32 5.86 2.47 -1.26 -4.85 114.94 121.32 1zz1 s ASN 8 Ca -0.06 -0.49 0.08 0.00 0.42 0.00 0.00 52.86 52.81 1zz1 s ASN 8 Cb -0.08 -0.61 0.83 0.00 -1.45 0.00 0.00 41.25 39.93 1zz1 s ASN 8 CO -0.04 0.28 1.76 0.74 -3.72 0.00 0.00 177.10 176.12 1zz1 h THR 9 N 4.81 0.62 0.00 -5.21 2.02 -2.01 -0.42 112.91 112.72 1zz1 h THR 9 Ca -0.37 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1zz1 h THR 9 Cb 1.15 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1zz1 h THR 9 CO 0.47 0.12 -0.05 -0.07 0.37 0.00 0.00 175.52 176.36 1zz1 h LEU 10 N 0.66 0.00 -1.96 2.58 3.38 -1.98 -0.14 115.31 117.85 1zz1 h LEU 10 Ca 0.61 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.65 1zz1 h LEU 10 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1zz1 h LEU 10 CO -0.42 0.05 0.20 1.88 0.09 0.00 0.00 178.44 180.23 1zz1 h TYR 11 N 0.00 0.05 -0.00 1.13 0.05 -1.30 -0.60 116.97 116.30 1zz1 h TYR 11 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zz1 h TYR 11 Cb 0.29 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1zz1 h TYR 11 CO 0.00 0.03 -0.11 0.41 -1.05 0.00 0.00 178.16 177.44 1zz1 n GLY 12 N -1.58 -1.07 0.81 3.88 0.00 -0.07 -3.93 105.19 103.23 1zz1 n GLY 12 Ca 0.03 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1zz1 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zz1 n TRP 13 N -1.10 0.46 -1.68 1.61 7.02 -0.24 -4.73 117.44 118.79 1zz1 n TRP 13 Ca 0.13 -0.35 -0.47 0.00 -1.02 0.00 0.00 57.50 55.79 1zz1 n TRP 13 Cb 0.28 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 29.11 1zz1 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zz1 n VAL 14 N 0.90 0.34 -2.93 -0.99 0.31 -1.20 -4.90 118.33 109.87 1zz1 n VAL 14 Ca 0.14 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 63.98 1zz1 n VAL 14 Cb 0.46 -1.79 -0.05 0.00 -0.91 0.00 0.00 33.84 31.56 1zz1 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zz1 s ASP 15 N 2.73 6.33 0.00 4.52 -1.08 -1.26 -4.52 116.67 123.39 1zz1 s ASP 15 Ca 0.86 -0.41 0.19 0.00 -0.52 0.00 0.00 52.55 52.68 1zz1 s ASP 15 Cb -0.66 -2.40 0.56 0.00 -1.46 0.00 0.00 42.92 38.97 1zz1 s ASP 15 CO 0.44 -1.10 1.44 0.35 0.52 0.00 0.00 175.17 176.83 1zz1 n THR 16 N 6.07 0.42 -3.68 1.71 -2.24 -1.26 -4.77 114.28 110.53 1zz1 n THR 16 Ca 0.00 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1zz1 n THR 16 Cb 0.47 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1zz1 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz1 n GLY 17 N 1.25 -0.92 0.12 3.38 0.00 -1.26 -4.50 105.19 103.26 1zz1 n GLY 17 Ca 0.17 -1.26 0.01 0.00 0.00 0.00 0.00 46.02 44.93 1zz1 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz1 n THR 18 N 0.00 0.43 -2.62 2.61 -2.24 -1.26 -4.70 114.28 106.49 1zz1 n THR 18 Ca 0.00 -0.71 -0.23 0.00 -2.27 0.00 0.00 64.05 60.84 1zz1 n THR 18 Cb 0.00 0.82 0.09 0.00 -2.10 0.00 0.00 70.33 69.14 1zz1 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zz1 s GLY 19 N -0.55 1.77 -0.07 3.38 0.00 -1.26 -0.44 107.32 110.16 1zz1 s GLY 19 Ca 0.04 -1.70 0.03 0.00 0.00 0.00 0.00 44.72 43.09 1zz1 s GLY 19 CO 0.03 -1.18 0.58 1.76 0.00 0.00 0.00 173.10 174.29 1zz1 h SER 20 N -0.40 0.21 0.00 1.64 0.02 -1.87 -3.28 113.55 109.87 1zz1 h SER 20 Ca -0.37 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.13 1zz1 h SER 20 Cb 1.27 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1zz1 h SER 20 CO 0.42 1.40 0.00 -0.11 -1.14 0.00 0.00 176.83 177.40 1zz1 n LEU 21 N -3.27 -0.33 -4.89 5.07 7.94 -1.26 -1.17 117.00 119.09 1zz1 n LEU 21 Ca -0.23 0.08 -0.29 0.00 -1.11 0.00 0.00 56.01 54.46 1zz1 n LEU 21 Cb 1.05 0.68 0.11 0.00 0.53 0.00 0.00 43.42 45.79 1zz1 n LEU 21 CO 0.45 -0.44 0.79 0.00 -1.11 0.00 0.00 177.39 177.08 1zz1 s ALA 22 N -1.27 2.46 0.75 1.96 0.00 -1.26 -4.96 121.76 119.45 1zz1 s ALA 22 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.09 1zz1 s ALA 22 Cb 0.00 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.22 1zz1 s ALA 22 CO 0.00 -1.88 1.12 0.00 0.00 0.00 0.00 175.76 175.00 1zz1 n ALA 23 N -3.45 0.08 -1.62 0.00 0.00 -1.26 -4.39 120.51 109.86 1zz1 n ALA 23 Ca 0.09 -0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 1zz1 n ALA 23 Cb 0.61 -2.21 0.03 0.00 0.00 0.00 0.00 19.45 17.88 1zz1 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zz1 n ALA 24 N -2.76 0.30 -3.54 0.00 0.00 -1.26 -4.75 120.51 108.50 1zz1 n ALA 24 Ca 0.14 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 1zz1 n ALA 24 Cb 0.50 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.74 1zz1 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zz1 s ASN 25 N -0.94 0.12 0.12 0.00 3.84 -1.03 -4.96 114.94 112.09 1zz1 s ASN 25 Ca 0.68 0.57 -0.13 0.00 0.21 0.00 0.00 52.86 54.19 1zz1 s ASN 25 Cb -0.48 1.10 -0.06 0.00 -0.55 0.00 0.00 41.25 41.25 1zz1 s ASN 25 CO 0.53 -0.26 1.45 0.25 -2.79 0.00 0.00 177.10 176.27 1zz1 h LEU 26 N 8.20 0.85 -1.05 3.21 5.85 -1.95 -0.64 115.31 129.78 1zz1 h LEU 26 Ca -0.17 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.07 1zz1 h LEU 26 Cb 1.13 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1zz1 h LEU 26 CO 0.19 1.14 0.36 0.71 -0.34 0.00 0.00 178.44 180.49 1zz1 h THR 27 N 0.58 1.23 0.00 1.05 1.35 -1.96 -0.46 112.91 114.69 1zz1 h THR 27 Ca 0.06 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1zz1 h THR 27 Cb 0.89 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1zz1 h THR 27 CO 0.08 0.27 0.00 0.00 -0.25 0.00 0.00 175.52 175.61 1zz1 n ALA 28 N -2.43 1.89 -3.61 6.62 0.00 -1.16 -4.91 120.51 116.91 1zz1 n ALA 28 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.27 1zz1 n ALA 28 Cb 0.13 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.27 1zz1 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zz1 n ARG 29 N -1.96 -7.82 -2.86 0.00 5.12 -0.18 -4.97 116.66 103.99 1zz1 n ARG 29 Ca 0.04 0.82 -0.43 0.00 -1.93 0.00 0.00 57.85 56.35 1zz1 n ARG 29 Cb 0.27 -5.86 -0.04 0.00 -1.16 0.00 0.00 32.46 25.67 1zz1 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz1 s MET 30 N -6.33 3.18 0.30 5.56 -1.94 -0.34 -5.01 119.30 114.72 1zz1 s MET 30 Ca 0.59 -0.64 -0.29 0.00 -1.71 0.00 0.00 55.69 53.64 1zz1 s MET 30 Cb -0.26 -4.16 -0.10 0.00 2.01 0.00 0.00 34.83 32.31 1zz1 s MET 30 CO 0.73 -1.68 1.26 -1.14 -0.01 0.00 0.00 175.02 174.18 1zz1 s GLN 31 N 3.99 4.43 0.70 2.03 0.74 -1.26 -2.46 119.66 127.82 1zz1 s GLN 31 Ca 0.25 2.10 -0.16 0.00 0.05 0.00 0.00 55.36 57.59 1zz1 s GLN 31 Cb -0.15 -3.11 -0.00 0.00 1.10 0.00 0.00 33.01 30.84 1zz1 s GLN 31 CO 0.13 -0.10 0.99 -2.30 -0.55 0.00 0.00 175.29 173.47 1zz1 n PRO 32 N 1.09 0.61 -3.98 1.67 -0.02 -1.26 -4.82 135.00 128.30 1zz1 n PRO 32 Ca 0.00 0.26 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 1zz1 n PRO 32 Cb 0.43 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 1zz1 n PRO 32 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zz1 s ILE 33 N -1.74 0.13 0.11 4.25 2.07 0.42 -5.03 121.20 121.42 1zz1 s ILE 33 Ca 0.75 -1.08 -0.14 0.00 -1.41 0.00 0.00 60.65 58.76 1zz1 s ILE 33 Cb -0.36 -0.61 -0.06 0.00 0.13 0.00 0.00 42.46 41.56 1zz1 s ILE 33 CO 0.49 -0.59 1.46 0.28 -1.91 0.00 0.00 174.94 174.66 1zz1 h SER 34 N 4.17 0.77 -3.52 4.50 0.02 -1.92 -3.41 113.55 114.17 1zz1 h SER 34 Ca -0.32 -0.44 -0.70 0.00 -0.84 0.00 0.00 61.79 59.49 1zz1 h SER 34 Cb 1.19 -0.22 -0.34 0.00 0.14 0.00 0.00 62.40 63.18 1zz1 h SER 34 CO 0.47 1.05 -0.56 -1.00 -1.14 0.00 0.00 176.83 175.65 1zz1 s HIS 35 N -4.49 3.52 0.54 3.45 3.76 -1.26 -4.92 115.29 115.88 1zz1 s HIS 35 Ca -0.12 -2.24 -0.20 0.00 -0.15 0.00 0.00 55.06 52.34 1zz1 s HIS 35 Cb 0.09 -3.05 -0.08 0.00 1.11 0.00 0.00 32.58 30.65 1zz1 s HIS 35 CO 0.83 -0.94 0.82 1.58 -0.85 0.00 0.00 174.74 176.18 1zz1 n HIS 36 N 4.64 0.37 -0.34 1.40 -0.00 -1.24 -4.87 115.22 115.18 1zz1 n HIS 36 Ca -0.05 0.48 0.21 0.00 0.46 0.00 0.00 57.72 58.83 1zz1 n HIS 36 Cb 0.42 -2.10 0.46 0.00 -0.12 0.00 0.00 29.99 28.65 1zz1 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zz1 h LEU 37 N 0.69 0.55 -2.31 0.27 3.38 -1.39 0.07 115.31 116.58 1zz1 h LEU 37 Ca -0.46 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1zz1 h LEU 37 Cb 1.37 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1zz1 h LEU 37 CO 0.51 0.05 0.00 0.00 0.09 0.00 0.00 178.44 179.09 1zz1 n ALA 38 N -2.38 2.95 -1.58 1.53 0.00 -1.26 -4.84 120.51 114.92 1zz1 n ALA 38 Ca 0.28 -1.10 -0.46 0.00 0.00 0.00 0.00 53.44 52.16 1zz1 n ALA 38 Cb 0.86 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 1zz1 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zz1 n HIS 39 N 0.69 1.23 0.21 0.00 -0.00 0.01 -4.85 115.22 112.52 1zz1 n HIS 39 Ca 0.18 0.70 0.10 0.00 -0.00 0.00 0.00 57.72 58.70 1zz1 n HIS 39 Cb 0.67 -2.25 0.48 0.00 -0.00 0.00 0.00 29.99 28.88 1zz1 n HIS 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zz1 n PRO 40 N 1.02 0.13 0.14 1.57 -0.04 -1.26 -3.04 135.00 133.53 1zz1 n PRO 40 Ca 0.11 0.55 0.10 0.00 -0.04 0.00 0.00 63.50 64.22 1zz1 n PRO 40 Cb 0.30 -1.86 0.60 0.00 -0.04 0.00 0.00 33.50 32.50 1zz1 n PRO 40 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zz1 h ASP 41 N 0.00 0.10 0.03 3.54 3.32 -1.88 -0.77 116.42 120.76 1zz1 h ASP 41 Ca 0.00 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zz1 h ASP 41 Cb 0.10 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1zz1 h ASP 41 CO 0.00 0.07 -0.16 0.74 -1.72 0.00 0.00 179.24 178.17 1zz1 h THR 42 N 0.12 0.61 -0.12 0.35 2.02 -1.91 0.93 112.91 114.91 1zz1 h THR 42 Ca 0.09 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.12 1zz1 h THR 42 Cb 0.23 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1zz1 h THR 42 CO -0.01 0.00 -0.59 0.11 0.37 0.00 0.00 175.52 175.40 1zz1 h LYS 43 N -0.29 0.40 -0.98 6.66 1.57 -1.67 -2.91 116.57 119.35 1zz1 h LYS 43 Ca 0.04 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1zz1 h LYS 43 Cb 0.34 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 1zz1 h LYS 43 CO -0.14 0.87 0.65 -0.09 -0.57 0.00 0.00 179.45 180.18 1zz1 h ARG 44 N 0.30 1.25 -0.35 3.15 2.43 -0.93 -1.16 114.38 119.08 1zz1 h ARG 44 Ca -0.00 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1zz1 h ARG 44 Cb 1.12 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1zz1 h ARG 44 CO 0.10 0.83 -0.11 0.00 -1.51 0.00 0.00 179.97 179.28 1zz1 h ARG 45 N 1.29 0.59 0.33 0.20 3.08 -0.65 0.90 114.38 120.12 1zz1 h ARG 45 Ca 0.37 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1zz1 h ARG 45 Cb -0.08 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1zz1 h ARG 45 CO -0.10 0.69 -0.16 0.35 -1.07 0.00 0.00 179.97 179.68 1zz1 h PHE 46 N 0.55 -0.43 -0.47 3.04 -0.00 -1.20 -0.69 116.94 117.74 1zz1 h PHE 46 Ca 0.10 -0.01 0.09 0.00 -0.00 0.00 0.00 57.97 58.15 1zz1 h PHE 46 Cb 0.51 0.14 -0.08 0.00 -0.00 0.00 0.00 35.95 36.53 1zz1 h PHE 46 CO 0.02 -0.26 0.01 1.25 -0.00 0.00 0.00 178.31 179.33 1zz1 h HIS 47 N -0.46 -0.01 -0.01 0.41 2.76 -0.59 -0.21 115.15 117.05 1zz1 h HIS 47 Ca -0.04 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1zz1 h HIS 47 Cb 0.35 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 1zz1 h HIS 47 CO -0.06 -0.09 -0.32 0.93 -1.30 0.00 0.00 177.93 177.10 1zz1 h GLU 48 N 0.13 0.02 -0.10 5.26 5.08 -0.70 -1.44 114.58 122.82 1zz1 h GLU 48 Ca 0.24 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.40 1zz1 h GLU 48 Cb 0.35 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1zz1 h GLU 48 CO -0.38 0.33 -0.74 1.25 -1.00 0.00 0.00 179.01 178.47 1zz1 h LEU 49 N 0.01 0.62 -0.90 1.33 5.85 -0.28 0.41 115.31 122.35 1zz1 h LEU 49 Ca -0.00 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.41 1zz1 h LEU 49 Cb 0.57 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1zz1 h LEU 49 CO 0.04 1.16 0.55 0.58 -0.34 0.00 0.00 178.44 180.42 1zz1 h VAL 50 N 0.36 0.97 0.07 1.05 2.07 -0.06 0.31 116.25 121.01 1zz1 h VAL 50 Ca -0.04 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1zz1 h VAL 50 Cb 1.32 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1zz1 h VAL 50 CO 0.13 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 177.86 1zz1 h ALA 52 N -0.09 1.60 0.00 0.00 0.00 -0.06 -1.56 119.26 119.16 1zz1 h ALA 52 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zz1 h ALA 52 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zz1 h ALA 52 CO 0.02 0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1zz1 n SER 53 N -4.19 0.45 0.00 0.00 3.41 0.08 -4.90 113.62 108.48 1zz1 n SER 53 Ca -0.02 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1zz1 n SER 53 Cb 0.26 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1zz1 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zz1 n GLY 54 N 0.77 0.80 0.28 5.00 0.00 -0.59 -4.94 105.19 106.51 1zz1 n GLY 54 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1zz1 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zz1 h GLN 55 N 2.99 0.39 -0.36 1.61 1.08 -1.57 -2.18 115.11 117.07 1zz1 h GLN 55 Ca 0.00 -0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.26 1zz1 h GLN 55 Cb 0.00 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1zz1 h GLN 55 CO 0.00 0.32 0.30 0.97 -0.95 0.00 0.00 178.83 179.47 1zz1 h ILE 56 N 0.39 0.62 0.00 2.54 6.09 -1.54 0.80 117.51 126.42 1zz1 h ILE 56 Ca 0.10 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.59 1zz1 h ILE 56 Cb 0.07 0.78 -0.00 0.00 0.47 0.00 0.00 36.82 38.14 1zz1 h ILE 56 CO -0.01 0.00 -0.00 -0.33 -3.07 0.00 0.00 178.15 174.73 1zz1 h GLU 57 N 0.00 0.00 -0.26 2.19 5.08 -1.70 -2.19 114.58 117.71 1zz1 h GLU 57 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1zz1 h GLU 57 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1zz1 h GLU 57 CO -0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 1zz1 n HIS 58 N -3.10 0.33 -4.27 4.33 8.25 0.27 -4.96 115.22 116.07 1zz1 n HIS 58 Ca -0.00 -0.22 -0.28 0.00 -0.26 0.00 0.00 57.72 56.95 1zz1 n HIS 58 Cb 0.25 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 1zz1 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zz1 s LEU 59 N -1.26 2.94 -0.44 2.41 1.43 -0.82 -4.62 118.68 118.31 1zz1 s LEU 59 Ca 0.28 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 1zz1 s LEU 59 Cb 0.17 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.73 1zz1 s LEU 59 CO 0.23 0.14 0.40 -0.89 0.23 0.00 0.00 176.35 176.47 1zz1 s THR 60 N -1.41 5.16 0.21 5.49 2.01 0.13 -4.98 115.64 122.24 1zz1 s THR 60 Ca 0.22 -0.66 -0.31 0.00 0.31 0.00 0.00 61.69 61.25 1zz1 s THR 60 Cb -0.10 -4.06 -0.10 0.00 0.01 0.00 0.00 72.50 68.25 1zz1 s THR 60 CO 0.14 -0.48 1.51 -2.84 -0.69 0.00 0.00 174.62 172.26 1zz1 s PRO 61 N 1.91 4.23 -0.17 4.92 0.02 -1.26 -1.34 135.00 143.31 1zz1 s PRO 61 Ca 0.08 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.45 1zz1 s PRO 61 Cb -0.20 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.21 1zz1 s PRO 61 CO 0.10 -0.53 -0.20 0.42 -0.33 0.00 0.00 177.00 176.47 1zz1 s ILE 62 N 0.59 2.01 0.24 2.83 -1.09 0.03 -4.86 121.20 120.95 1zz1 s ILE 62 Ca 0.65 -0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 57.85 1zz1 s ILE 62 Cb -0.43 -1.81 -0.09 0.00 -1.58 0.00 0.00 42.46 38.55 1zz1 s ILE 62 CO 0.37 0.53 1.29 0.00 -1.23 0.00 0.00 174.94 175.91 1zz1 s ALA 63 N 1.18 3.51 0.50 9.38 0.00 -1.26 -4.32 121.76 130.75 1zz1 s ALA 63 Ca 0.02 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.88 1zz1 s ALA 63 Cb -0.14 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 1zz1 s ALA 63 CO -0.10 -0.53 1.22 0.00 0.00 0.00 0.00 175.76 176.36 1zz1 s ALA 64 N -0.29 2.90 -0.07 0.00 0.00 -1.26 -4.92 121.76 118.11 1zz1 s ALA 64 Ca 0.54 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.59 1zz1 s ALA 64 Cb -0.37 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1zz1 s ALA 64 CO 0.42 -0.90 -0.18 0.08 0.00 0.00 0.00 175.76 175.17 1zz1 s VAL 65 N -1.48 1.59 0.01 0.00 1.01 -1.25 -4.93 120.40 115.35 1zz1 s VAL 65 Ca 0.67 -0.76 -0.35 0.00 0.00 0.00 0.00 61.98 61.54 1zz1 s VAL 65 Cb -0.32 -1.39 -0.14 0.00 0.00 0.00 0.00 36.38 34.53 1zz1 s VAL 65 CO 0.38 0.45 1.68 0.00 0.00 0.00 0.00 175.10 177.61 1zz1 n ALA 66 N 3.54 0.72 -1.78 5.51 0.00 -1.26 -3.99 120.51 123.25 1zz1 n ALA 66 Ca -0.20 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 1zz1 n ALA 66 Cb 0.52 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 1zz1 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zz1 s ALA 67 N 2.29 3.83 0.81 0.00 0.00 -0.16 -4.88 121.76 123.66 1zz1 s ALA 67 Ca 0.87 1.54 -0.10 0.00 0.00 0.00 0.00 51.96 54.27 1zz1 s ALA 67 Cb -0.76 -3.66 0.12 0.00 0.00 0.00 0.00 23.12 18.82 1zz1 s ALA 67 CO 0.47 -0.92 1.15 0.95 0.00 0.00 0.00 175.76 177.41 1zz1 s THR 68 N 0.64 2.11 0.18 0.00 -4.23 -1.26 -4.87 115.64 108.22 1zz1 s THR 68 Ca 0.69 -0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.89 1zz1 s THR 68 Cb -0.48 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 70.51 1zz1 s THR 68 CO 0.39 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.76 1zz1 h ASP 69 N -1.02 0.66 -0.55 3.99 5.19 -1.99 -1.46 116.42 121.23 1zz1 h ASP 69 Ca -0.43 -0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.03 1zz1 h ASP 69 Cb 1.28 -0.17 -0.06 0.00 0.18 0.00 0.00 39.33 40.57 1zz1 h ASP 69 CO 0.51 0.48 0.21 0.00 -3.12 0.00 0.00 179.24 177.32 1zz1 h ALA 70 N 1.21 0.69 -0.01 3.45 0.00 -1.98 -0.07 119.26 122.56 1zz1 h ALA 70 Ca 0.21 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1zz1 h ALA 70 Cb -0.09 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1zz1 h ALA 70 CO -0.05 -0.18 -0.20 -0.44 0.00 0.00 0.00 179.25 178.38 1zz1 h ASP 71 N 0.41 -0.60 -0.80 0.00 3.32 -1.77 -2.78 116.42 114.19 1zz1 h ASP 71 Ca 0.26 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 1zz1 h ASP 71 Cb 0.28 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1zz1 h ASP 71 CO -0.25 -0.27 0.33 0.40 -1.72 0.00 0.00 179.24 177.73 1zz1 h ILE 72 N -0.32 1.26 0.00 0.35 2.04 -0.92 -2.64 117.51 117.29 1zz1 h ILE 72 Ca 0.06 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1zz1 h ILE 72 Cb 0.40 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1zz1 h ILE 72 CO -0.20 0.34 0.00 0.18 0.00 0.00 0.00 178.15 178.47 1zz1 n LEU 73 N -4.28 0.11 0.13 1.44 4.77 -0.07 -1.09 117.00 118.02 1zz1 n LEU 73 Ca 0.07 0.53 0.13 0.00 -0.03 0.00 0.00 56.01 56.72 1zz1 n LEU 73 Cb 0.18 -0.52 0.43 0.00 -2.33 0.00 0.00 43.42 41.18 1zz1 n LEU 73 CO 0.41 -0.37 0.88 0.03 -1.33 0.00 0.00 177.39 177.01 1zz1 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.31 -3.34 114.38 116.05 1zz1 h ARG 74 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zz1 h ARG 74 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1zz1 h ARG 74 CO 0.00 0.00 -0.94 0.00 -1.07 0.00 0.00 179.97 177.96 1zz1 n ALA 75 N -1.82 1.90 -2.35 0.04 0.00 -0.50 -4.81 120.51 112.97 1zz1 n ALA 75 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.30 1zz1 n ALA 75 Cb 0.36 0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 1zz1 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz1 s HIS 76 N -1.90 1.70 0.66 0.00 3.76 -0.25 -4.44 115.29 114.83 1zz1 s HIS 76 Ca 0.00 -0.67 -0.13 0.00 -0.15 0.00 0.00 55.06 54.12 1zz1 s HIS 76 Cb 0.00 -0.87 -0.01 0.00 1.11 0.00 0.00 32.58 32.82 1zz1 s HIS 76 CO 0.00 0.26 1.06 -1.54 -0.85 0.00 0.00 174.74 173.67 1zz1 s SER 77 N -3.33 5.49 0.24 1.40 1.04 -0.20 -4.34 113.70 114.00 1zz1 s SER 77 Ca 0.24 1.70 -0.06 0.00 0.48 0.00 0.00 55.95 58.31 1zz1 s SER 77 Cb 0.02 -2.51 0.28 0.00 0.10 0.00 0.00 66.02 63.91 1zz1 s SER 77 CO 0.07 -1.37 1.88 0.00 0.98 0.00 0.00 173.24 174.81 1zz1 h ALA 78 N -0.32 1.18 -0.71 5.32 0.00 -1.93 -2.42 119.26 120.38 1zz1 h ALA 78 Ca -0.45 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zz1 h ALA 78 Cb 1.21 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1zz1 h ALA 78 CO 0.57 0.43 0.42 0.00 0.00 0.00 0.00 179.25 180.67 1zz1 h ALA 79 N 1.37 1.41 -0.10 0.00 0.00 -1.96 -0.24 119.26 119.73 1zz1 h ALA 79 Ca 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1zz1 h ALA 79 Cb 0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zz1 h ALA 79 CO -0.12 0.51 -0.04 1.25 0.00 0.00 0.00 179.25 180.85 1zz1 h HIS 80 N 0.98 0.24 -0.39 0.00 6.17 -1.74 -1.28 115.15 119.13 1zz1 h HIS 80 Ca 0.26 -0.06 0.04 0.00 0.71 0.00 0.00 60.37 61.32 1zz1 h HIS 80 Cb -0.03 -0.06 -0.04 0.00 2.52 0.00 0.00 27.41 29.80 1zz1 h HIS 80 CO 0.00 0.54 0.15 1.25 0.71 0.00 0.00 177.93 180.58 1zz1 h LEU 81 N -0.14 0.17 -1.10 0.26 5.85 -1.18 -0.61 115.31 118.56 1zz1 h LEU 81 Ca 0.02 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zz1 h LEU 81 Cb 0.47 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1zz1 h LEU 81 CO 0.01 0.13 0.43 -0.08 -0.34 0.00 0.00 178.44 178.60 1zz1 h GLU 82 N 0.31 1.05 -0.53 1.25 4.57 -1.04 -1.37 114.58 118.82 1zz1 h GLU 82 Ca 0.18 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.16 1zz1 h GLU 82 Cb 0.14 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1zz1 h GLU 82 CO -0.17 0.76 0.01 -0.97 -1.18 0.00 0.00 179.01 177.46 1zz1 h ASN 83 N 1.07 0.91 -0.71 1.04 -1.24 -0.71 0.23 115.58 116.16 1zz1 h ASN 83 Ca 0.27 -0.30 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 1zz1 h ASN 83 Cb 0.00 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.78 1zz1 h ASN 83 CO -0.05 0.99 0.37 0.24 -1.29 0.00 0.00 177.43 177.69 1zz1 h MET 84 N 0.80 1.01 -0.34 6.67 2.86 -0.86 -0.70 114.93 124.37 1zz1 h MET 84 Ca 0.15 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1zz1 h MET 84 Cb 0.51 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1zz1 h MET 84 CO 0.02 0.77 0.22 0.87 1.06 0.00 0.00 176.91 179.85 1zz1 h LYS 85 N 0.99 0.43 -0.22 1.72 1.57 -1.09 -1.00 116.57 118.97 1zz1 h LYS 85 Ca 0.25 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.06 1zz1 h LYS 85 Cb 0.08 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 1zz1 h LYS 85 CO -0.04 0.28 -0.17 -0.09 -0.57 0.00 0.00 179.45 178.86 1zz1 h ARG 86 N 0.44 -0.17 -0.24 3.15 2.43 -0.67 -1.10 114.38 118.22 1zz1 h ARG 86 Ca 0.13 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1zz1 h ARG 86 Cb -0.04 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1zz1 h ARG 86 CO -0.04 -0.11 -0.24 0.28 -1.51 0.00 0.00 179.97 178.35 1zz1 h VAL 87 N -0.18 1.32 0.00 0.20 2.07 -0.97 -2.46 116.25 116.24 1zz1 h VAL 87 Ca 0.13 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1zz1 h VAL 87 Cb 0.37 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1zz1 h VAL 87 CO -0.32 0.44 -0.08 -1.28 0.02 0.00 0.00 177.57 176.34 1zz1 h SER 88 N 0.29 0.00 0.96 0.57 0.87 -1.15 -2.42 113.55 112.68 1zz1 h SER 88 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1zz1 h SER 88 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1zz1 h SER 88 CO 0.06 0.08 -0.26 0.59 -0.53 0.00 0.00 176.83 176.77 1zz1 n ASN 89 N -3.97 0.46 -4.76 6.23 5.03 -0.42 -0.84 115.26 116.99 1zz1 n ASN 89 Ca -0.03 0.26 -0.39 0.00 0.87 0.00 0.00 54.58 55.29 1zz1 n ASN 89 Cb 0.17 -0.25 0.01 0.00 -1.02 0.00 0.00 39.78 38.69 1zz1 n ASN 89 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zz1 s LEU 90 N -3.63 4.09 0.51 3.41 1.02 -0.91 -4.88 118.68 118.29 1zz1 s LEU 90 Ca 0.11 2.73 0.21 0.00 0.02 0.00 0.00 54.13 57.20 1zz1 s LEU 90 Cb 0.16 -4.02 1.30 0.00 0.02 0.00 0.00 46.19 43.65 1zz1 s LEU 90 CO 0.63 -1.10 2.02 1.55 0.02 0.00 0.00 176.35 179.46 1zz1 h PRO 91 N 2.27 0.08 0.00 1.29 0.13 -1.89 -1.68 132.00 132.20 1zz1 h PRO 91 Ca -0.50 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1zz1 h PRO 91 Cb 1.26 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 1zz1 h PRO 91 CO 0.61 0.06 -0.48 0.25 -0.23 0.00 0.00 178.00 178.20 1zz1 n THR 92 N -4.43 1.03 -0.81 1.56 -2.24 -1.26 -4.69 114.28 103.44 1zz1 n THR 92 Ca 0.08 -1.60 0.11 0.00 -2.27 0.00 0.00 64.05 60.36 1zz1 n THR 92 Cb 0.47 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1zz1 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz1 n GLY 93 N -0.55 -2.03 3.65 3.38 0.00 -0.63 -4.16 105.19 104.85 1zz1 n GLY 93 Ca 0.10 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 1zz1 n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zz1 s GLY 94 N -5.67 0.39 0.12 -0.02 0.00 -0.89 -4.80 107.32 96.45 1zz1 s GLY 94 Ca 0.00 -0.74 -0.35 0.00 0.00 0.00 0.00 44.72 43.63 1zz1 s GLY 94 CO 0.00 -0.50 1.46 1.34 0.00 0.00 0.00 173.10 175.40 1zz1 n ASP 95 N -0.40 2.37 0.01 1.64 -0.08 -1.26 -1.71 116.55 117.11 1zz1 n ASP 95 Ca -0.02 1.10 0.13 0.00 -1.51 0.00 0.00 54.79 54.49 1zz1 n ASP 95 Cb 0.61 -1.31 0.35 0.00 2.34 0.00 0.00 41.12 43.11 1zz1 n ASP 95 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zz1 n THR 96 N 2.95 0.05 0.00 5.18 -2.24 -0.01 -4.90 114.28 115.30 1zz1 n THR 96 Ca 0.18 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1zz1 n THR 96 Cb 0.24 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1zz1 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz1 n GLY 97 N 1.48 2.40 0.62 3.38 0.00 -1.26 -4.70 105.19 107.12 1zz1 n GLY 97 Ca 0.06 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1zz1 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zz1 n ASP 98 N 0.00 1.88 0.00 1.61 5.75 -1.26 -4.92 116.55 119.61 1zz1 n ASP 98 Ca 0.00 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1zz1 n ASP 98 Cb 0.00 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1zz1 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz1 n GLY 99 N 1.18 2.31 0.00 6.12 0.00 -1.26 -4.71 105.19 108.83 1zz1 n GLY 99 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zz1 n GLY 99 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zz1 n ILE 100 N -2.00 0.00 -3.07 -0.61 3.06 -1.26 -4.77 119.36 110.71 1zz1 n ILE 100 Ca 0.00 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 1zz1 n ILE 100 Cb 0.00 -0.68 -0.06 0.00 0.54 0.00 0.00 39.64 39.44 1zz1 n ILE 100 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1zz1 s THR 101 N -1.85 4.83 0.18 9.51 2.01 -1.26 -4.91 115.64 124.15 1zz1 s THR 101 Ca 0.00 0.59 0.06 0.00 0.31 0.00 0.00 61.69 62.65 1zz1 s THR 101 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1zz1 s THR 101 CO 0.00 -0.40 0.10 -0.04 -0.69 0.00 0.00 174.62 173.59 1zz1 s MET 102 N 2.84 2.75 -0.03 4.92 -1.94 -1.26 -0.83 119.30 125.74 1zz1 s MET 102 Ca 0.26 -0.97 0.02 0.00 -1.71 0.00 0.00 55.69 53.29 1zz1 s MET 102 Cb -0.14 -2.54 0.01 0.00 2.01 0.00 0.00 34.83 34.17 1zz1 s MET 102 CO 0.16 0.46 -0.08 -1.64 -0.01 0.00 0.00 175.02 173.92 1zz1 s MET 103 N -3.16 0.99 1.00 2.03 -1.94 -0.69 -4.91 119.30 112.61 1zz1 s MET 103 Ca 0.30 -0.26 -0.12 0.00 -1.71 0.00 0.00 55.69 53.91 1zz1 s MET 103 Cb -0.09 -0.92 0.19 0.00 2.01 0.00 0.00 34.83 36.02 1zz1 s MET 103 CO 0.22 0.05 1.08 0.20 -0.01 0.00 0.00 175.02 176.56 1zz1 s GLY 104 N 0.43 1.58 0.05 -0.03 0.00 -1.26 -2.09 107.32 106.00 1zz1 s GLY 104 Ca -0.07 -0.17 -0.33 0.00 0.00 0.00 0.00 44.72 44.15 1zz1 s GLY 104 CO 0.01 0.42 1.81 -2.01 0.00 0.00 0.00 173.10 173.33 1zz1 n ASN 105 N -4.25 3.64 0.00 1.64 5.15 -1.26 -0.32 115.26 119.86 1zz1 n ASN 105 Ca 0.06 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 1zz1 n ASN 105 Cb 0.56 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.35 1zz1 n ASN 105 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zz1 n GLY 106 N 4.15 0.56 0.30 8.20 0.00 -0.02 -4.89 105.19 113.49 1zz1 n GLY 106 Ca 0.20 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.42 1zz1 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz1 h GLY 107 N 0.00 0.00 1.17 -0.02 0.00 -0.91 -1.30 103.07 102.01 1zz1 h GLY 107 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 1zz1 h GLY 107 CO 0.00 0.00 0.38 -2.00 0.00 0.00 0.00 176.54 174.92 1zz1 h LEU 108 N 0.00 0.44 -0.53 3.11 5.85 -1.89 -1.73 115.31 120.56 1zz1 h LEU 108 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1zz1 h LEU 108 Cb 0.22 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1zz1 h LEU 108 CO 0.00 0.28 0.15 -0.08 -0.34 0.00 0.00 178.44 178.45 1zz1 h GLU 109 N 0.50 0.29 -0.40 1.25 4.81 -1.64 0.34 114.58 119.73 1zz1 h GLU 109 Ca 0.25 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.32 1zz1 h GLU 109 Cb 0.36 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1zz1 h GLU 109 CO -0.07 0.19 -0.32 0.82 -0.73 0.00 0.00 179.01 178.90 1zz1 h ILE 110 N 0.30 1.27 -0.78 2.32 2.04 -1.53 -1.49 117.51 119.65 1zz1 h ILE 110 Ca 0.26 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.66 1zz1 h ILE 110 Cb 0.34 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1zz1 h ILE 110 CO -0.31 0.50 0.51 0.00 0.00 0.00 0.00 178.15 178.85 1zz1 h ALA 111 N 0.79 1.02 -0.45 1.87 0.00 -0.50 0.11 119.26 122.10 1zz1 h ALA 111 Ca 0.07 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1zz1 h ALA 111 Cb 0.91 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1zz1 h ALA 111 CO 0.08 0.34 -0.09 0.00 0.00 0.00 0.00 179.25 179.59 1zz1 h ARG 112 N 1.00 0.81 0.00 0.00 3.08 -0.28 -2.22 114.38 116.77 1zz1 h ARG 112 Ca 0.30 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 1zz1 h ARG 112 Cb -0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1zz1 h ARG 112 CO -0.10 0.87 -0.56 -0.07 -1.07 0.00 0.00 179.97 179.05 1zz1 h LEU 113 N 0.73 0.00 0.18 3.04 3.38 -0.67 0.11 115.31 122.09 1zz1 h LEU 113 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1zz1 h LEU 113 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zz1 h LEU 113 CO 0.04 0.56 -0.09 -1.28 0.09 0.00 0.00 178.44 177.75 1zz1 h SER 114 N 0.00 -0.21 -0.61 -0.43 0.87 -0.59 -0.56 113.55 112.03 1zz1 h SER 114 Ca -0.01 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 1zz1 h SER 114 Cb 0.99 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1zz1 h SER 114 CO 0.07 0.24 0.28 0.00 -0.53 0.00 0.00 176.83 176.89 1zz1 h ALA 115 N -0.06 0.79 0.00 6.23 0.00 -1.43 -2.79 119.26 122.01 1zz1 h ALA 115 Ca -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1zz1 h ALA 115 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zz1 h ALA 115 CO 0.04 0.38 -0.13 0.78 0.00 0.00 0.00 179.25 180.32 1zz1 h GLY 116 N 0.85 0.00 1.04 0.00 0.00 -0.89 -1.44 103.07 102.63 1zz1 h GLY 116 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 1zz1 h GLY 116 CO -0.02 0.00 0.06 -1.33 0.00 0.00 0.00 176.54 175.25 1zz1 h GLY 117 N 0.47 1.05 0.93 4.60 0.00 -0.82 0.66 103.07 109.96 1zz1 h GLY 117 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1zz1 h GLY 117 CO 0.02 0.67 0.11 0.00 0.00 0.00 0.00 176.54 177.34 1zz1 h ALA 118 N 0.99 0.30 -0.19 3.60 0.00 -1.27 -2.42 119.26 120.27 1zz1 h ALA 118 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 118 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zz1 h ALA 118 CO 0.02 -0.15 0.09 0.28 0.00 0.00 0.00 179.25 179.49 1zz1 h VAL 119 N 0.24 1.14 -0.68 0.00 2.07 -1.16 -1.76 116.25 116.11 1zz1 h VAL 119 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1zz1 h VAL 119 Cb 0.11 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1zz1 h VAL 119 CO -0.01 0.13 0.43 -0.33 0.02 0.00 0.00 177.57 177.81 1zz1 h GLU 120 N 0.17 0.90 -0.43 1.57 4.39 -0.87 0.17 114.58 120.49 1zz1 h GLU 120 Ca 0.06 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1zz1 h GLU 120 Cb 0.13 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1zz1 h GLU 120 CO -0.01 0.62 0.20 1.25 -1.16 0.00 0.00 179.01 179.91 1zz1 h LEU 121 N 0.92 0.56 -0.23 1.33 5.85 -1.39 -1.73 115.31 120.62 1zz1 h LEU 121 Ca 0.25 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1zz1 h LEU 121 Cb -0.07 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1zz1 h LEU 121 CO -0.05 0.54 0.15 0.74 -0.34 0.00 0.00 178.44 179.48 1zz1 h THR 122 N 0.55 1.06 -0.41 1.05 2.02 -0.58 -0.40 112.91 116.19 1zz1 h THR 122 Ca 0.15 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.28 1zz1 h THR 122 Cb 0.13 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 1zz1 h THR 122 CO -0.02 0.06 0.01 -0.09 0.37 0.00 0.00 175.52 175.86 1zz1 h ARG 123 N 0.31 0.12 0.00 6.66 2.43 -0.56 -1.71 114.38 121.64 1zz1 h ARG 123 Ca 0.08 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1zz1 h ARG 123 Cb -0.03 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1zz1 h ARG 123 CO -0.02 0.08 -0.16 0.00 -1.51 0.00 0.00 179.97 178.36 1zz1 h ARG 124 N 0.12 0.00 -0.17 0.20 3.08 -0.88 -1.94 114.38 114.78 1zz1 h ARG 124 Ca 0.20 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.08 1zz1 h ARG 124 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.34 1zz1 h ARG 124 CO -0.33 0.16 -0.58 0.28 -1.07 0.00 0.00 179.97 178.44 1zz1 h VAL 125 N 0.00 1.31 -0.06 2.04 2.07 -0.88 -0.25 116.25 120.48 1zz1 h VAL 125 Ca -0.00 -1.81 -0.13 0.00 0.82 0.00 0.00 66.70 65.58 1zz1 h VAL 125 Cb 0.91 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1zz1 h VAL 125 CO 0.02 0.57 -0.53 0.00 0.02 0.00 0.00 177.57 177.65 1zz1 h ALA 126 N 0.56 1.00 0.00 1.67 0.00 -0.99 -2.33 119.26 119.17 1zz1 h ALA 126 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1zz1 h ALA 126 Cb 1.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zz1 h ALA 126 CO 0.12 0.67 -0.03 1.79 0.00 0.00 0.00 179.25 181.81 1zz1 h THR 127 N 0.13 0.17 0.00 0.00 1.35 -1.48 -3.45 112.91 109.63 1zz1 h THR 127 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1zz1 h THR 127 Cb 0.98 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1zz1 h THR 127 CO 0.08 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1zz1 n GLY 128 N -0.71 0.65 0.19 5.82 0.00 -0.88 -4.97 105.19 105.30 1zz1 n GLY 128 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1zz1 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zz1 h GLU 129 N 4.27 0.57 -6.52 1.61 4.81 -1.70 -3.42 114.58 114.20 1zz1 h GLU 129 Ca 0.00 -0.03 -0.65 0.00 -0.13 0.00 0.00 59.36 58.55 1zz1 h GLU 129 Cb 0.00 -0.13 -0.15 0.00 0.63 0.00 0.00 28.75 29.10 1zz1 h GLU 129 CO 0.00 0.38 -0.73 -0.51 -0.73 0.00 0.00 179.01 177.41 1zz1 s LEU 130 N -10.18 3.01 0.08 1.64 1.43 -0.13 -4.58 118.68 109.96 1zz1 s LEU 130 Ca -0.13 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.58 1zz1 s LEU 130 Cb 0.12 -1.76 -0.22 0.00 0.03 0.00 0.00 46.19 44.36 1zz1 s LEU 130 CO 0.73 0.15 1.13 0.77 0.23 0.00 0.00 176.35 179.36 1zz1 h SER 131 N 3.31 0.03 -5.63 2.29 4.64 -0.95 -3.39 113.55 113.85 1zz1 h SER 131 Ca -0.48 -0.03 0.26 0.00 -0.47 0.00 0.00 61.79 61.07 1zz1 h SER 131 Cb 1.18 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1zz1 h SER 131 CO 0.53 1.03 0.75 0.00 -0.87 0.00 0.00 176.83 178.26 1zz1 s ALA 132 N -2.68 -2.05 -0.03 5.18 0.00 -1.23 -4.10 121.76 116.85 1zz1 s ALA 132 Ca -0.01 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 1zz1 s ALA 132 Cb 0.09 0.74 0.11 0.00 0.00 0.00 0.00 23.12 24.07 1zz1 s ALA 132 CO 0.82 -1.10 1.31 0.20 0.00 0.00 0.00 175.76 177.00 1zz1 s GLY 133 N -3.47 -0.29 -0.12 0.00 0.00 -0.99 -0.88 107.32 101.57 1zz1 s GLY 133 Ca 0.23 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.36 1zz1 s GLY 133 CO 0.01 2.81 -0.11 -0.47 0.00 0.00 0.00 173.10 175.35 1zz1 s TYR 134 N -2.18 1.76 -0.46 1.90 6.14 -0.27 -0.87 117.35 123.37 1zz1 s TYR 134 Ca 0.22 -0.91 -0.14 0.00 0.64 0.00 0.00 57.07 56.88 1zz1 s TYR 134 Cb 0.03 -1.37 0.08 0.00 0.42 0.00 0.00 41.96 41.12 1zz1 s TYR 134 CO -0.03 -0.55 0.37 0.00 0.64 0.00 0.00 175.55 175.98 1zz1 s ALA 135 N 1.53 3.49 -1.29 3.97 0.00 0.11 -1.83 121.76 127.73 1zz1 s ALA 135 Ca 0.03 -2.17 -0.12 0.00 0.00 0.00 0.00 51.96 49.70 1zz1 s ALA 135 Cb -0.13 -2.97 0.14 0.00 0.00 0.00 0.00 23.12 20.16 1zz1 s ALA 135 CO -0.08 -1.74 1.82 -0.11 0.00 0.00 0.00 175.76 175.65 1zz1 n LEU 136 N 5.13 6.24 -4.94 0.00 7.94 -0.12 -1.35 117.00 129.90 1zz1 n LEU 136 Ca -0.12 -4.48 -0.25 0.00 -1.11 0.00 0.00 56.01 50.06 1zz1 n LEU 136 Cb 0.43 -1.56 0.01 0.00 0.53 0.00 0.00 43.42 42.84 1zz1 n LEU 136 CO 0.46 1.11 0.36 0.68 -1.11 0.00 0.00 177.39 178.88 1zz1 s VAL 137 N 1.33 4.15 -0.28 1.96 -7.23 -1.26 -4.69 120.40 114.37 1zz1 s VAL 137 Ca 0.42 -0.26 -0.17 0.00 -1.81 0.00 0.00 61.98 60.16 1zz1 s VAL 137 Cb 0.07 -3.57 0.11 0.00 0.56 0.00 0.00 36.38 33.55 1zz1 s VAL 137 CO -0.00 -0.47 0.83 0.21 -0.31 0.00 0.00 175.10 175.36 1zz1 s ASN 138 N -4.21 -0.72 0.71 4.85 3.04 -1.26 -4.67 114.94 112.68 1zz1 s ASN 138 Ca 0.49 1.18 -0.11 0.00 0.04 0.00 0.00 52.86 54.46 1zz1 s ASN 138 Cb -0.10 1.28 0.02 0.00 -1.54 0.00 0.00 41.25 40.91 1zz1 s ASN 138 CO 0.41 -0.19 1.07 -2.16 -3.04 0.00 0.00 177.10 173.19 1zz1 s PRO 139 N 1.34 2.77 1.09 0.43 0.04 -1.26 -4.53 135.00 134.88 1zz1 s PRO 139 Ca -0.08 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.82 1zz1 s PRO 139 Cb -0.04 -1.97 0.24 0.00 0.04 0.00 0.00 34.50 32.77 1zz1 s PRO 139 CO -0.16 -1.24 1.18 -1.25 0.04 0.00 0.00 177.00 175.57 1zz1 s PRO 140 N -4.94 -0.35 0.00 0.56 0.04 -1.26 -4.86 135.00 124.19 1zz1 s PRO 140 Ca 0.59 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1zz1 s PRO 140 Cb -0.15 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1zz1 s PRO 140 CO 0.54 -3.13 0.00 0.41 0.04 0.00 0.00 177.00 174.87 1zz1 n GLY 141 N -1.96 0.00 0.20 0.56 0.00 -1.26 -3.96 105.19 98.77 1zz1 n GLY 141 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 1zz1 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zz1 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -2.33 115.15 114.56 1zz1 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zz1 h HIS 142 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 1zz1 h HIS 142 CO 0.00 0.00 -0.28 0.45 -3.07 0.00 0.00 177.93 175.03 1zz1 h HIS 143 N 0.00 0.00 -3.03 6.12 3.86 -1.86 0.34 115.15 120.58 1zz1 h HIS 143 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1zz1 h HIS 143 Cb 0.35 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 1zz1 h HIS 143 CO 0.00 0.00 0.96 0.00 0.86 0.00 0.00 177.93 179.75 1zz1 s ALA 144 N -3.24 3.46 0.79 2.45 0.00 -0.88 -3.53 121.76 120.82 1zz1 s ALA 144 Ca 0.05 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 1zz1 s ALA 144 Cb 0.07 -3.73 0.09 0.00 0.00 0.00 0.00 23.12 19.55 1zz1 s ALA 144 CO 0.70 -1.59 0.54 -0.35 0.00 0.00 0.00 175.76 175.07 1zz1 n PRO 145 N 7.11 -0.19 -0.34 0.00 -0.04 -1.20 -4.25 135.00 136.08 1zz1 n PRO 145 Ca 0.15 -1.09 0.12 0.00 -0.04 0.00 0.00 63.50 62.64 1zz1 n PRO 145 Cb 0.46 -0.48 0.32 0.00 -0.04 0.00 0.00 33.50 33.76 1zz1 n PRO 145 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zz1 h HIS 146 N -0.96 1.04 0.00 0.54 -0.00 -1.79 -3.15 115.15 110.83 1zz1 h HIS 146 Ca -0.18 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.22 1zz1 h HIS 146 Cb 0.56 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 1zz1 h HIS 146 CO 0.00 0.28 -0.20 -1.71 -0.00 0.00 0.00 177.93 176.30 1zz1 n ASN 147 N -4.70 2.01 -3.56 3.26 4.05 -1.26 -1.03 115.26 114.03 1zz1 n ASN 147 Ca 0.22 -3.26 -0.11 0.00 0.45 0.00 0.00 54.58 51.88 1zz1 n ASN 147 Cb 0.53 -0.45 -0.03 0.00 1.23 0.00 0.00 39.78 41.06 1zz1 n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zz1 s ALA 148 N -2.78 -1.19 0.19 5.20 0.00 -1.19 -4.71 121.76 117.27 1zz1 s ALA 148 Ca 0.32 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.31 1zz1 s ALA 148 Cb 0.30 0.78 -0.07 0.00 0.00 0.00 0.00 23.12 24.13 1zz1 s ALA 148 CO -0.01 -0.71 0.55 0.00 0.00 0.00 0.00 175.76 175.60 1zz1 s ALA 149 N -3.79 3.56 -0.18 0.00 0.00 -1.26 -3.24 121.76 116.86 1zz1 s ALA 149 Ca 0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 1zz1 s ALA 149 Cb 0.00 -2.49 0.10 0.00 0.00 0.00 0.00 23.12 20.73 1zz1 s ALA 149 CO -0.12 0.48 0.85 1.41 0.00 0.00 0.00 175.76 178.38 1zz1 s MET 150 N -2.41 0.76 -1.36 0.00 0.00 -0.38 -4.62 119.30 111.30 1zz1 s MET 150 Ca 0.43 0.47 -0.03 0.00 0.00 0.00 0.00 55.69 56.56 1zz1 s MET 150 Cb -0.13 0.36 0.02 0.00 0.00 0.00 0.00 34.83 35.08 1zz1 s MET 150 CO 0.20 -0.18 0.75 0.41 0.00 0.00 0.00 175.02 176.20 1zz1 n GLY 151 N 1.56 -0.33 2.76 2.11 0.00 -1.26 -0.78 105.19 109.25 1zz1 n GLY 151 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zz1 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zz1 n PHE 152 N -4.37 0.00 -4.08 1.61 0.99 -1.26 -4.85 117.46 105.49 1zz1 n PHE 152 Ca -0.23 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 56.88 1zz1 n PHE 152 Cb 0.65 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 39.00 1zz1 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zz1 h ILE 154 N 5.40 0.60 -3.77 0.00 1.08 -1.84 -1.01 117.51 117.97 1zz1 h ILE 154 Ca -0.36 -1.77 -0.54 0.00 -0.39 0.00 0.00 64.86 61.80 1zz1 h ILE 154 Cb 1.18 1.45 -0.21 0.00 -3.07 0.00 0.00 36.82 36.17 1zz1 h ILE 154 CO 0.61 0.20 -0.81 -0.36 -0.69 0.00 0.00 178.15 177.10 1zz1 s PHE 155 N -2.31 1.77 -1.10 1.37 2.99 -1.26 -4.44 117.98 115.00 1zz1 s PHE 155 Ca -0.24 -0.44 -0.21 0.00 0.00 0.00 0.00 56.93 56.05 1zz1 s PHE 155 Cb 0.04 -0.95 0.07 0.00 0.00 0.00 0.00 43.02 42.19 1zz1 s PHE 155 CO 0.46 0.23 1.49 1.21 -0.00 0.00 0.00 175.22 178.61 1zz1 s ASN 156 N -2.10 6.64 0.19 1.36 3.84 -1.25 -4.12 114.94 119.50 1zz1 s ASN 156 Ca 0.08 -1.87 -0.16 0.00 0.21 0.00 0.00 52.86 51.12 1zz1 s ASN 156 Cb -0.09 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.25 1zz1 s ASN 156 CO 0.05 -1.32 1.63 0.78 -2.79 0.00 0.00 177.10 175.44 1zz1 h ASN 157 N 8.94 -0.62 0.28 -4.21 2.35 -1.86 0.13 115.58 120.59 1zz1 h ASN 157 Ca 0.27 0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 56.10 1zz1 h ASN 157 Cb 0.97 0.38 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 1zz1 h ASN 157 CO 1.39 -0.21 -0.38 0.71 -1.65 0.00 0.00 177.43 177.29 1zz1 h THR 158 N -0.04 1.29 -0.08 2.81 1.35 -1.92 -1.22 112.91 115.10 1zz1 h THR 158 Ca 0.26 -1.40 -0.18 0.00 -0.55 0.00 0.00 66.41 64.54 1zz1 h THR 158 Cb 0.44 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1zz1 h THR 158 CO -0.59 0.41 -0.72 0.28 -0.25 0.00 0.00 175.52 174.65 1zz1 h SER 159 N 0.12 0.46 -0.49 5.36 0.02 -1.60 0.10 113.55 117.52 1zz1 h SER 159 Ca 0.01 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1zz1 h SER 159 Cb 0.73 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1zz1 h SER 159 CO 0.05 1.04 0.21 0.58 -1.14 0.00 0.00 176.83 177.57 1zz1 h VAL 160 N 0.27 1.20 -0.46 2.27 2.07 -0.48 0.35 116.25 121.46 1zz1 h VAL 160 Ca -0.03 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1zz1 h VAL 160 Cb 1.29 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1zz1 h VAL 160 CO 0.12 0.23 0.22 0.00 0.02 0.00 0.00 177.57 178.16 1zz1 h ALA 161 N 1.06 0.60 -0.57 1.67 0.00 -1.08 -1.91 119.26 119.03 1zz1 h ALA 161 Ca 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1zz1 h ALA 161 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zz1 h ALA 161 CO -0.02 0.16 0.13 0.00 0.00 0.00 0.00 179.25 179.53 1zz1 h ALA 162 N 1.06 0.75 -0.89 0.00 0.00 -0.56 -0.89 119.26 118.73 1zz1 h ALA 162 Ca 0.16 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zz1 h ALA 162 Cb 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1zz1 h ALA 162 CO -0.02 0.46 0.59 0.78 0.00 0.00 0.00 179.25 181.06 1zz1 h GLY 163 N 0.82 1.27 0.95 0.00 0.00 -0.84 -0.44 103.07 104.83 1zz1 h GLY 163 Ca 0.18 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1zz1 h GLY 163 CO 0.00 0.43 0.08 -1.82 0.00 0.00 0.00 176.54 175.23 1zz1 h TYR 164 N 1.18 0.15 -0.54 5.60 5.03 -1.01 -0.42 116.97 126.97 1zz1 h TYR 164 Ca 0.34 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.66 1zz1 h TYR 164 Cb -0.09 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 1zz1 h TYR 164 CO -0.01 0.09 0.36 0.00 -1.32 0.00 0.00 178.16 177.27 1zz1 h ALA 165 N 1.07 1.65 0.10 1.82 0.00 -0.42 0.07 119.26 123.54 1zz1 h ALA 165 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zz1 h ALA 165 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zz1 h ALA 165 CO -0.04 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.48 1zz1 h ARG 166 N 0.70 -0.13 0.15 0.00 2.47 -0.85 -1.51 114.38 115.20 1zz1 h ARG 166 Ca 0.20 0.01 -0.30 0.00 -1.26 0.00 0.00 59.98 58.63 1zz1 h ARG 166 Cb -0.04 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1zz1 h ARG 166 CO -0.05 0.34 -1.45 0.00 0.56 0.00 0.00 179.97 179.37 1zz1 h ALA 167 N -0.39 0.15 0.02 0.04 0.00 -1.02 -2.96 119.26 115.09 1zz1 h ALA 167 Ca -0.01 -1.01 -0.40 0.00 0.00 0.00 0.00 54.91 53.49 1zz1 h ALA 167 Cb 0.52 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1zz1 h ALA 167 CO 0.02 1.02 -2.29 0.28 0.00 0.00 0.00 179.25 178.28 1zz1 n VAL 168 N -3.53 1.55 1.29 0.00 0.31 -0.03 -4.46 118.33 113.47 1zz1 n VAL 168 Ca -0.15 -0.44 0.14 0.00 -0.01 0.00 0.00 64.34 63.88 1zz1 n VAL 168 Cb 1.05 -1.72 0.52 0.00 -0.91 0.00 0.00 33.84 32.78 1zz1 n VAL 168 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zz1 n LEU 169 N -3.82 0.55 -0.83 7.52 4.77 -0.92 -4.95 117.00 119.32 1zz1 n LEU 169 Ca -0.46 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.40 1zz1 n LEU 169 Cb 0.92 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.76 1zz1 n LEU 169 CO 0.18 0.11 -0.10 0.61 -1.33 0.00 0.00 177.39 176.86 1zz1 n GLY 170 N 1.33 1.19 3.73 -0.72 0.00 -0.97 -4.95 105.19 104.80 1zz1 n GLY 170 Ca 0.12 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1zz1 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zz1 s MET 171 N -2.81 4.39 0.19 1.61 -1.94 -0.61 -4.94 119.30 115.20 1zz1 s MET 171 Ca 0.00 2.00 0.12 0.00 -1.71 0.00 0.00 55.69 56.10 1zz1 s MET 171 Cb 0.00 -3.23 -0.06 0.00 2.01 0.00 0.00 34.83 33.54 1zz1 s MET 171 CO 0.00 -0.27 1.32 0.93 -0.01 0.00 0.00 175.02 176.98 1zz1 h GLU 172 N 5.85 0.00 -3.35 2.03 4.39 -1.88 -3.38 114.58 118.24 1zz1 h GLU 172 Ca -0.44 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.04 1zz1 h GLU 172 Cb 1.21 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.57 1zz1 h GLU 172 CO 0.79 0.68 -0.60 1.03 -1.16 0.00 0.00 179.01 179.76 1zz1 s ARG 173 N -2.85 0.11 0.02 2.33 0.52 -1.26 -4.68 118.95 113.14 1zz1 s ARG 173 Ca 0.02 0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.54 1zz1 s ARG 173 Cb 0.09 -0.07 -0.02 0.00 0.52 0.00 0.00 34.95 35.47 1zz1 s ARG 173 CO 0.78 -0.10 -0.10 0.08 0.02 0.00 0.00 175.30 175.98 1zz1 s VAL 174 N 0.68 0.81 -0.07 3.52 1.01 -0.67 -0.70 120.40 124.98 1zz1 s VAL 174 Ca -0.05 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1zz1 s VAL 174 Cb -0.07 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1zz1 s VAL 174 CO -0.03 0.01 -0.16 0.00 0.00 0.00 0.00 175.10 174.92 1zz1 s ALA 175 N -0.67 2.57 -0.29 5.51 0.00 -0.75 -1.20 121.76 126.92 1zz1 s ALA 175 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 1zz1 s ALA 175 Cb -0.06 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.10 1zz1 s ALA 175 CO 0.00 0.45 0.02 0.42 0.00 0.00 0.00 175.76 176.65 1zz1 s ILE 176 N -0.34 3.32 -0.33 0.00 1.01 0.72 -0.60 121.20 124.99 1zz1 s ILE 176 Ca 0.03 -1.07 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 1zz1 s ILE 176 Cb -0.13 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1zz1 s ILE 176 CO 0.02 0.02 0.21 -0.22 0.00 0.00 0.00 174.94 174.97 1zz1 s LEU 177 N 1.36 4.38 -0.33 2.97 2.96 0.13 -1.08 118.68 129.07 1zz1 s LEU 177 Ca -0.01 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 1zz1 s LEU 177 Cb -0.18 -2.08 0.05 0.00 0.50 0.00 0.00 46.19 44.47 1zz1 s LEU 177 CO -0.01 -0.23 0.07 -0.62 -1.32 0.00 0.00 176.35 174.24 1zz1 s ASP 178 N 1.67 5.15 -0.01 3.68 -1.08 0.35 0.04 116.67 126.46 1zz1 s ASP 178 Ca 0.05 -1.23 0.11 0.00 -0.52 0.00 0.00 52.55 50.97 1zz1 s ASP 178 Cb -0.17 -1.81 0.32 0.00 -1.46 0.00 0.00 42.92 39.80 1zz1 s ASP 178 CO 0.09 -0.31 1.26 -2.67 0.52 0.00 0.00 175.17 174.06 1zz1 n TRP 179 N 4.73 0.49 -1.63 -5.34 2.14 -0.60 -1.54 117.44 115.69 1zz1 n TRP 179 Ca -0.12 -0.53 -0.44 0.00 2.07 0.00 0.00 57.50 58.48 1zz1 n TRP 179 Cb 0.44 -0.05 -0.01 0.00 -0.81 0.00 0.00 31.31 30.88 1zz1 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 1zz1 n ASP 180 N 0.42 1.91 0.20 -0.67 -0.08 -1.21 -4.57 116.55 112.55 1zz1 n ASP 180 Ca 0.12 1.19 0.14 0.00 -1.51 0.00 0.00 54.79 54.74 1zz1 n ASP 180 Cb 0.46 -1.37 0.69 0.00 2.34 0.00 0.00 41.12 43.24 1zz1 n ASP 180 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zz1 h VAL 181 N 2.22 0.00 -2.72 5.18 3.04 -1.86 -3.41 116.25 118.70 1zz1 h VAL 181 Ca -0.42 -0.14 -0.50 0.00 -1.01 0.00 0.00 66.70 64.62 1zz1 h VAL 181 Cb 1.32 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 1zz1 h VAL 181 CO 0.61 0.00 -0.30 -1.00 -1.01 0.00 0.00 177.57 175.87 1zz1 s HIS 182 N -3.61 3.48 0.07 3.17 3.76 -1.26 -0.28 115.29 120.62 1zz1 s HIS 182 Ca -0.00 0.29 -0.31 0.00 -0.15 0.00 0.00 55.06 54.89 1zz1 s HIS 182 Cb 0.09 -1.82 -0.07 0.00 1.11 0.00 0.00 32.58 31.89 1zz1 s HIS 182 CO 0.34 0.31 1.38 -1.58 -0.85 0.00 0.00 174.74 174.34 1zz1 s HIS 183 N -2.03 3.11 -1.27 1.40 5.65 -0.35 -4.78 115.29 117.02 1zz1 s HIS 183 Ca 0.38 0.93 -0.11 0.00 0.25 0.00 0.00 55.06 56.51 1zz1 s HIS 183 Cb -0.10 -3.65 -0.06 0.00 -1.18 0.00 0.00 32.58 27.59 1zz1 s HIS 183 CO 0.31 -2.30 2.42 0.41 -0.65 0.00 0.00 174.74 174.93 1zz1 n GLY 184 N 3.52 3.73 0.24 1.59 0.00 -1.26 -4.54 105.19 108.47 1zz1 n GLY 184 Ca 0.12 -1.31 0.07 0.00 0.00 0.00 0.00 46.02 44.90 1zz1 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1zz1 h ASN 185 N 6.00 0.00 -0.10 1.61 -1.07 -1.88 -1.40 115.58 118.75 1zz1 h ASN 185 Ca 0.64 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.97 1zz1 h ASN 185 Cb 0.38 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.63 1zz1 h ASN 185 CO 1.74 0.10 -0.10 1.23 0.07 0.00 0.00 177.43 180.47 1zz1 h GLY 186 N 0.31 0.27 0.99 9.14 0.00 -0.97 -0.52 103.07 112.28 1zz1 h GLY 186 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zz1 h GLY 186 CO 0.01 0.25 0.15 -0.84 0.00 0.00 0.00 176.54 176.11 1zz1 h THR 187 N -0.16 1.08 -0.53 4.70 2.02 -1.27 -0.59 112.91 118.15 1zz1 h THR 187 Ca 0.02 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.12 1zz1 h THR 187 Cb 0.62 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.72 1zz1 h THR 187 CO 0.03 0.07 0.14 -0.61 0.37 0.00 0.00 175.52 175.52 1zz1 h GLN 188 N 0.31 0.28 -0.27 6.66 4.15 -1.26 -2.06 115.11 122.91 1zz1 h GLN 188 Ca 0.09 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1zz1 h GLN 188 Cb -0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1zz1 h GLN 188 CO -0.02 0.18 0.18 0.22 -1.93 0.00 0.00 178.83 177.46 1zz1 h ASP 189 N 0.28 0.31 -0.66 -0.69 3.58 -0.61 -1.94 116.42 116.70 1zz1 h ASP 189 Ca 0.27 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.64 1zz1 h ASP 189 Cb 0.35 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 1zz1 h ASP 189 CO -0.32 0.22 0.13 0.40 -2.88 0.00 0.00 179.24 176.79 1zz1 h ILE 190 N 0.37 1.26 -0.47 2.25 2.04 -0.45 -2.93 117.51 119.58 1zz1 h ILE 190 Ca 0.10 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1zz1 h ILE 190 Cb -0.04 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1zz1 h ILE 190 CO -0.02 0.38 0.00 0.79 0.00 0.00 0.00 178.15 179.29 1zz1 n TRP 191 N -4.22 1.32 -0.20 1.37 7.02 -0.90 -4.69 117.44 117.14 1zz1 n TRP 191 Ca 0.05 -0.71 -0.00 0.00 -1.02 0.00 0.00 57.50 55.81 1zz1 n TRP 191 Cb 0.27 -0.30 0.07 0.00 -2.42 0.00 0.00 31.31 28.94 1zz1 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1zz1 h TRP 192 N 3.08 -0.21 -0.48 -5.99 2.91 -1.15 -2.06 115.95 112.04 1zz1 h TRP 192 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1zz1 h TRP 192 Cb 1.48 0.19 0.00 0.00 -0.51 0.00 0.00 29.16 30.32 1zz1 h TRP 192 CO 0.69 -0.22 0.00 0.09 -1.03 0.00 0.00 178.44 177.96 1zz1 n ASN 193 N -5.36 2.60 -3.94 2.65 3.02 -1.26 -1.32 115.26 111.65 1zz1 n ASN 193 Ca 0.07 -2.01 -0.30 0.00 -0.03 0.00 0.00 54.58 52.31 1zz1 n ASN 193 Cb 0.33 -0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 39.02 1zz1 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zz1 s ASP 194 N -0.99 3.95 0.00 6.41 -1.08 -0.78 -2.80 116.67 121.38 1zz1 s ASP 194 Ca 0.32 -1.27 0.26 0.00 -0.52 0.00 0.00 52.55 51.34 1zz1 s ASP 194 Cb 0.17 -1.21 1.28 0.00 -1.46 0.00 0.00 42.92 41.71 1zz1 s ASP 194 CO 0.22 -0.25 1.86 -0.81 0.52 0.00 0.00 175.17 176.71 1zz1 n PRO 195 N 4.64 0.35 0.00 4.34 -0.04 -1.26 -3.25 135.00 139.79 1zz1 n PRO 195 Ca -0.11 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1zz1 n PRO 195 Cb 0.44 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 33.09 1zz1 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zz1 n SER 196 N -1.30 0.00 -3.88 3.54 3.41 -1.26 -4.47 113.62 109.66 1zz1 n SER 196 Ca 0.12 0.12 -0.28 0.00 -0.26 0.00 0.00 58.87 58.56 1zz1 n SER 196 Cb 0.21 -0.37 -0.16 0.00 -0.26 0.00 0.00 64.21 63.62 1zz1 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zz1 s VAL 197 N -2.74 1.09 -0.12 -3.33 1.01 -1.20 -1.66 120.40 113.45 1zz1 s VAL 197 Ca 0.23 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 1zz1 s VAL 197 Cb 0.20 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1zz1 s VAL 197 CO 0.48 0.06 0.76 -0.22 0.00 0.00 0.00 175.10 176.18 1zz1 s LEU 198 N 1.63 4.25 -0.18 3.92 2.96 -0.34 -4.88 118.68 126.04 1zz1 s LEU 198 Ca -0.00 1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 55.04 1zz1 s LEU 198 Cb -0.16 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.36 1zz1 s LEU 198 CO -0.07 -0.25 -0.05 0.42 -1.32 0.00 0.00 176.35 175.08 1zz1 s THR 199 N 1.45 3.59 -0.06 3.68 -4.23 -0.89 -0.20 115.64 118.99 1zz1 s THR 199 Ca 0.38 -0.45 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1zz1 s THR 199 Cb -0.17 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1zz1 s THR 199 CO 0.16 0.46 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.91 1zz1 s ILE 200 N 0.83 1.36 -0.09 2.99 1.01 -0.24 -0.49 121.20 126.57 1zz1 s ILE 200 Ca -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1zz1 s ILE 200 Cb -0.15 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.15 1zz1 s ILE 200 CO 0.01 0.40 -0.04 -0.55 0.00 0.00 0.00 174.94 174.77 1zz1 s SER 201 N 0.30 1.80 -0.07 3.58 0.15 -0.17 -0.50 113.70 118.80 1zz1 s SER 201 Ca -0.09 -0.18 -0.16 0.00 0.70 0.00 0.00 55.95 56.22 1zz1 s SER 201 Cb -0.14 -0.61 -0.05 0.00 -1.71 0.00 0.00 66.02 63.51 1zz1 s SER 201 CO 0.03 -0.15 0.42 -0.76 1.20 0.00 0.00 173.24 173.98 1zz1 s LEU 202 N 1.78 4.36 0.06 3.45 1.43 -0.59 -0.14 118.68 129.04 1zz1 s LEU 202 Ca 0.04 0.85 -0.26 0.00 -1.03 0.00 0.00 54.13 53.72 1zz1 s LEU 202 Cb -0.13 -2.60 0.08 0.00 0.03 0.00 0.00 46.19 43.57 1zz1 s LEU 202 CO -0.06 0.16 0.69 -1.38 0.23 0.00 0.00 176.35 175.99 1zz1 s HIS 203 N -0.18 -0.53 0.12 0.29 -3.43 -1.00 -4.54 115.29 106.02 1zz1 s HIS 203 Ca 0.24 0.54 -0.31 0.00 -0.80 0.00 0.00 55.06 54.73 1zz1 s HIS 203 Cb -0.16 0.51 -0.09 0.00 -1.43 0.00 0.00 32.58 31.41 1zz1 s HIS 203 CO 0.11 -0.71 1.60 -1.14 -2.00 0.00 0.00 174.74 172.60 1zz1 s GLN 204 N -2.82 4.21 0.09 -0.38 0.74 0.61 -0.53 119.66 121.58 1zz1 s GLN 204 Ca -0.02 2.35 -0.31 0.00 0.05 0.00 0.00 55.36 57.43 1zz1 s GLN 204 Cb -0.01 -3.35 -0.09 0.00 1.10 0.00 0.00 33.01 30.66 1zz1 s GLN 204 CO -0.05 -0.66 1.81 -1.58 -0.55 0.00 0.00 175.29 174.25 1zz1 s HIS 205 N 1.79 2.05 -1.91 1.67 5.65 0.48 -2.46 115.29 122.57 1zz1 s HIS 205 Ca 0.72 -0.01 0.00 0.00 0.25 0.00 0.00 55.06 56.02 1zz1 s HIS 205 Cb -0.42 -4.13 0.00 0.00 -1.18 0.00 0.00 32.58 26.85 1zz1 s HIS 205 CO 0.32 -4.72 0.00 1.28 -0.65 0.00 0.00 174.74 170.97 1zz1 n LEU 206 N 6.04 -1.72 0.18 8.88 4.77 -1.26 -4.91 117.00 128.98 1zz1 n LEU 206 Ca 0.18 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 1zz1 n LEU 206 Cb 0.39 -2.85 -0.05 0.00 -2.33 0.00 0.00 43.42 38.58 1zz1 n LEU 206 CO 0.65 -0.57 0.25 0.00 -1.33 0.00 0.00 177.39 176.39 1zz1 s PHE 208 N -3.42 -0.87 0.81 0.00 2.19 -1.26 -4.62 117.98 110.80 1zz1 s PHE 208 Ca -0.09 1.87 -0.11 0.00 0.33 0.00 0.00 56.93 58.93 1zz1 s PHE 208 Cb 0.01 0.47 0.08 0.00 -1.31 0.00 0.00 43.02 42.27 1zz1 s PHE 208 CO 0.28 -0.43 1.10 -2.14 1.83 0.00 0.00 175.22 175.86 1zz1 s PRO 209 N 1.10 1.97 0.72 10.12 0.02 -1.26 -1.22 135.00 146.44 1zz1 s PRO 209 Ca -0.06 0.68 -0.12 0.00 0.02 0.00 0.00 61.00 61.52 1zz1 s PRO 209 Cb -0.05 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.60 1zz1 s PRO 209 CO -0.12 -1.71 1.09 -1.25 -0.33 0.00 0.00 177.00 174.68 1zz1 s PRO 210 N -5.12 2.57 -1.50 5.54 0.04 -1.26 -3.81 135.00 131.47 1zz1 s PRO 210 Ca 0.61 1.21 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 1zz1 s PRO 210 Cb -0.15 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.53 1zz1 s PRO 210 CO 0.55 -1.40 0.96 -3.47 0.04 0.00 0.00 177.00 173.67 1zz1 n ASP 211 N -3.04 -4.44 -3.74 6.66 2.03 -1.26 -4.96 116.55 107.81 1zz1 n ASP 211 Ca 0.09 -0.78 -0.14 0.00 0.52 0.00 0.00 54.79 54.49 1zz1 n ASP 211 Cb 0.53 -3.95 -0.09 0.00 -0.72 0.00 0.00 41.12 36.89 1zz1 n ASP 211 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zz1 s SER 212 N -3.44 -0.27 0.00 1.67 0.15 -1.25 -4.96 113.70 105.60 1zz1 s SER 212 Ca 0.58 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1zz1 s SER 212 Cb -0.29 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 1zz1 s SER 212 CO 0.82 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.50 1zz1 n GLY 213 N 1.65 0.95 3.78 9.45 0.00 -1.26 -4.41 105.19 115.35 1zz1 n GLY 213 Ca -0.19 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1zz1 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zz1 s TYR 214 N -2.00 2.74 -0.65 1.61 2.02 -1.26 -4.31 117.35 115.50 1zz1 s TYR 214 Ca 0.00 1.53 0.24 0.00 -0.37 0.00 0.00 57.07 58.47 1zz1 s TYR 214 Cb 0.00 -3.11 0.91 0.00 -0.40 0.00 0.00 41.96 39.36 1zz1 s TYR 214 CO 0.00 -1.52 1.73 -1.13 -1.57 0.00 0.00 175.55 173.06 1zz1 n SER 215 N -2.40 0.61 0.00 2.29 3.41 -1.26 -1.62 113.62 114.65 1zz1 n SER 215 Ca 0.10 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 1zz1 n SER 215 Cb 0.52 -0.75 0.36 0.00 -0.26 0.00 0.00 64.21 64.08 1zz1 n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zz1 n THR 216 N -2.13 0.82 -2.84 6.66 -2.24 -1.26 -4.57 114.28 108.72 1zz1 n THR 216 Ca 0.04 0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.59 1zz1 n THR 216 Cb 0.30 -0.92 -0.04 0.00 -2.10 0.00 0.00 70.33 67.57 1zz1 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zz1 s GLU 217 N -2.96 3.12 0.00 -0.78 2.02 -0.64 -4.85 118.70 114.60 1zz1 s GLU 217 Ca 0.09 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1zz1 s GLU 217 Cb 0.11 -4.23 0.00 0.00 0.10 0.00 0.00 34.13 30.11 1zz1 s GLU 217 CO 0.30 -1.84 0.95 0.54 0.02 0.00 0.00 175.26 175.23 1zz1 n ARG 218 N 7.81 2.70 0.00 1.61 1.74 -1.26 -4.52 116.66 124.73 1zz1 n ARG 218 Ca -0.03 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.64 1zz1 n ARG 218 Cb 0.46 -0.96 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 1zz1 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zz1 n GLY 219 N -0.45 -0.85 3.14 -0.13 0.00 -1.26 -0.30 105.19 105.34 1zz1 n GLY 219 Ca 0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 1zz1 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz1 s ALA 220 N -1.05 -0.08 0.00 4.61 0.00 -0.43 -4.39 121.76 120.42 1zz1 s ALA 220 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1zz1 s ALA 220 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1zz1 s ALA 220 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1zz1 n GLY 221 N 0.51 2.35 0.34 0.00 0.00 -1.26 -0.90 105.19 106.24 1zz1 n GLY 221 Ca -0.18 -0.47 0.23 0.00 0.00 0.00 0.00 46.02 45.60 1zz1 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz1 h ASN 222 N 7.56 0.00 0.39 1.61 2.35 -1.95 -0.43 115.58 125.12 1zz1 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zz1 h ASN 222 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1zz1 h ASN 222 CO 0.00 0.00 -0.18 0.61 -1.65 0.00 0.00 177.43 176.21 1zz1 n GLY 223 N -1.09 -0.93 3.70 2.83 0.00 -0.07 -4.04 105.19 105.59 1zz1 n GLY 223 Ca -0.03 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1zz1 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zz1 s HIS 224 N -2.57 2.43 0.00 1.61 5.04 -0.17 -1.99 115.29 119.63 1zz1 s HIS 224 Ca 0.25 0.21 0.00 0.00 -1.54 0.00 0.00 55.06 53.98 1zz1 s HIS 224 Cb 0.19 -4.07 0.00 0.00 0.04 0.00 0.00 32.58 28.75 1zz1 s HIS 224 CO 0.51 -4.28 0.00 0.41 -2.34 0.00 0.00 174.74 169.04 1zz1 n GLY 225 N 4.07 0.45 0.34 1.59 0.00 0.59 -4.94 105.19 107.29 1zz1 n GLY 225 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1zz1 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz1 n TYR 226 N -2.00 0.31 -4.97 1.61 4.01 -0.84 -4.54 117.16 110.73 1zz1 n TYR 226 Ca 0.00 -0.86 -0.30 0.00 -0.16 0.00 0.00 57.90 56.58 1zz1 n TYR 226 Cb 0.00 -0.17 -0.17 0.00 -0.31 0.00 0.00 39.34 38.69 1zz1 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zz1 s ASN 227 N -2.20 2.78 -0.20 7.72 2.47 -1.20 -2.10 114.94 122.22 1zz1 s ASN 227 Ca 0.30 -0.50 -0.01 0.00 0.42 0.00 0.00 52.86 53.06 1zz1 s ASN 227 Cb 0.25 -1.27 0.05 0.00 -1.45 0.00 0.00 41.25 38.83 1zz1 s ASN 227 CO 0.05 0.11 -0.01 -0.63 -3.72 0.00 0.00 177.10 172.90 1zz1 s ILE 228 N 0.51 0.96 -0.12 -5.21 1.01 0.35 -4.44 121.20 114.27 1zz1 s ILE 228 Ca -0.16 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1zz1 s ILE 228 Cb -0.17 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1zz1 s ILE 228 CO 0.06 -0.09 0.23 0.20 0.00 0.00 0.00 174.94 175.34 1zz1 s ASN 229 N 1.67 6.45 -0.65 3.58 0.02 -1.26 -0.99 114.94 123.74 1zz1 s ASN 229 Ca -0.02 0.53 0.05 0.00 -1.02 0.00 0.00 52.86 52.40 1zz1 s ASN 229 Cb -0.17 -2.14 0.17 0.00 0.02 0.00 0.00 41.25 39.13 1zz1 s ASN 229 CO -0.07 0.26 0.48 0.52 0.02 0.00 0.00 177.10 178.31 1zz1 n VAL 230 N 2.70 1.18 -2.37 1.60 0.31 0.80 -4.50 118.33 118.05 1zz1 n VAL 230 Ca -0.16 -4.64 -0.42 0.00 -0.01 0.00 0.00 64.34 59.12 1zz1 n VAL 230 Cb 0.53 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 1zz1 n VAL 230 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zz1 s PRO 231 N -1.26 4.44 0.13 5.55 0.04 -1.26 -2.39 135.00 140.24 1zz1 s PRO 231 Ca 0.27 1.85 0.10 0.00 0.04 0.00 0.00 61.00 63.27 1zz1 s PRO 231 Cb -0.02 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1zz1 s PRO 231 CO -0.17 -0.23 -0.25 -0.51 0.04 0.00 0.00 177.00 175.89 1zz1 s LEU 232 N 0.61 2.42 0.51 -3.56 1.43 0.31 -4.76 118.68 115.63 1zz1 s LEU 232 Ca 0.58 -0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 52.78 1zz1 s LEU 232 Cb -0.32 -1.30 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 1zz1 s LEU 232 CO 0.32 0.18 1.06 -2.16 0.23 0.00 0.00 176.35 175.98 1zz1 s PRO 233 N -2.08 3.64 0.51 1.29 0.04 -1.26 -0.39 135.00 136.75 1zz1 s PRO 233 Ca 0.15 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 62.37 1zz1 s PRO 233 Cb -0.10 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1zz1 s PRO 233 CO 0.07 -0.57 0.84 -2.30 0.04 0.00 0.00 177.00 175.08 1zz1 n PRO 234 N -1.18 0.94 -0.23 0.56 -0.02 -1.26 -2.20 135.00 131.61 1zz1 n PRO 234 Ca 0.10 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1zz1 n PRO 234 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1zz1 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zz1 n GLY 235 N 1.41 1.28 3.76 -1.23 0.00 0.60 -5.00 105.19 106.02 1zz1 n GLY 235 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1zz1 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz1 s SER 236 N -3.06 6.41 0.00 1.61 0.01 -0.93 -4.51 113.70 113.23 1zz1 s SER 236 Ca 0.00 2.96 0.00 0.00 1.31 0.00 0.00 55.95 60.22 1zz1 s SER 236 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1zz1 s SER 236 CO 0.00 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.41 1zz1 n GLY 237 N 1.30 5.51 0.31 3.44 0.00 -1.25 -0.12 105.19 114.38 1zz1 n GLY 237 Ca 0.04 -1.56 0.01 0.00 0.00 0.00 0.00 46.02 44.51 1zz1 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz1 h ASN 238 N 0.00 0.75 -0.25 1.61 2.35 -1.50 -1.25 115.58 117.29 1zz1 h ASN 238 Ca 0.00 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1zz1 h ASN 238 Cb 0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1zz1 h ASN 238 CO 0.00 0.47 0.14 0.00 -1.65 0.00 0.00 177.43 176.39 1zz1 h ALA 239 N 1.41 0.32 -0.37 -0.83 0.00 -1.55 0.51 119.26 118.75 1zz1 h ALA 239 Ca 0.37 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1zz1 h ALA 239 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zz1 h ALA 239 CO -0.19 -0.16 0.05 0.00 0.00 0.00 0.00 179.25 178.95 1zz1 h ALA 240 N 1.03 0.50 -0.71 0.00 0.00 -1.67 -0.05 119.26 118.36 1zz1 h ALA 240 Ca 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1zz1 h ALA 240 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zz1 h ALA 240 CO -0.02 0.21 0.22 1.88 0.00 0.00 0.00 179.25 181.55 1zz1 h TYR 241 N 0.46 1.14 -0.14 0.00 -1.99 -0.95 0.80 116.97 116.30 1zz1 h TYR 241 Ca 0.11 -0.11 -0.15 0.00 2.00 0.00 0.00 58.73 60.57 1zz1 h TYR 241 Cb 0.37 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1zz1 h TYR 241 CO 0.03 0.91 -0.57 -0.07 -0.00 0.00 0.00 178.16 178.45 1zz1 h LEU 242 N 1.04 0.49 -0.50 3.88 3.38 -0.84 -0.69 115.31 122.07 1zz1 h LEU 242 Ca 0.23 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1zz1 h LEU 242 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zz1 h LEU 242 CO -0.01 0.95 0.06 -0.74 0.09 0.00 0.00 178.44 178.80 1zz1 h HIS 243 N 0.33 0.89 -1.00 1.13 2.76 -0.68 -0.89 115.15 117.70 1zz1 h HIS 243 Ca 0.00 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.05 1zz1 h HIS 243 Cb 1.09 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.76 1zz1 h HIS 243 CO 0.04 0.82 0.66 0.00 -1.30 0.00 0.00 177.93 178.14 1zz1 h ALA 244 N 0.96 1.26 -0.18 5.26 0.00 -0.59 0.27 119.26 126.25 1zz1 h ALA 244 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 244 Cb 0.42 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zz1 h ALA 244 CO 0.01 0.65 0.11 0.52 0.00 0.00 0.00 179.25 180.55 1zz1 h MET 245 N 1.35 0.24 -0.02 0.00 2.07 -0.74 -1.29 114.93 116.55 1zz1 h MET 245 Ca 0.36 -0.02 -0.21 0.00 -2.07 0.00 0.00 59.70 57.76 1zz1 h MET 245 Cb -0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.52 1zz1 h MET 245 CO -0.08 0.19 -0.89 -0.44 1.07 0.00 0.00 176.91 176.76 1zz1 h ASP 246 N 0.23 0.51 0.54 1.22 3.32 -0.80 0.81 116.42 122.25 1zz1 h ASP 246 Ca 0.07 -0.39 -0.19 0.00 0.02 0.00 0.00 57.03 56.53 1zz1 h ASP 246 Cb 0.00 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1zz1 h ASP 246 CO -0.01 1.18 -1.61 0.00 -1.72 0.00 0.00 179.24 177.08 1zz1 n GLN 247 N -3.76 0.63 0.05 3.56 1.13 0.05 -4.48 117.38 114.57 1zz1 n GLN 247 Ca -0.06 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1zz1 n GLN 247 Cb 0.80 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 29.40 1zz1 n GLN 247 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1zz1 n VAL 248 N -2.84 0.60 0.07 5.09 0.31 -0.58 -4.77 118.33 116.21 1zz1 n VAL 248 Ca -0.13 0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1zz1 n VAL 248 Cb 0.88 -1.30 -0.09 0.00 -0.91 0.00 0.00 33.84 32.42 1zz1 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zz1 h VAL 249 N 0.00 1.00 0.01 2.52 2.07 -0.87 -0.37 116.25 120.61 1zz1 h VAL 249 Ca 0.00 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1zz1 h VAL 249 Cb 0.27 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1zz1 h VAL 249 CO 0.00 0.20 -0.00 -0.07 0.02 0.00 0.00 177.57 177.72 1zz1 h LEU 250 N -0.66 -0.01 -0.90 2.57 3.38 -1.11 -0.73 115.31 117.85 1zz1 h LEU 250 Ca -0.02 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1zz1 h LEU 250 Cb 0.49 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 1zz1 h LEU 250 CO 0.03 0.13 0.55 -0.65 0.09 0.00 0.00 178.44 178.59 1zz1 h PRO 251 N -0.15 0.90 -0.38 1.13 0.11 -1.77 -0.09 132.00 131.76 1zz1 h PRO 251 Ca -0.00 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.10 1zz1 h PRO 251 Cb 0.14 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.01 1zz1 h PRO 251 CO 0.00 0.60 0.13 0.00 -0.21 0.00 0.00 178.00 178.52 1zz1 h ALA 252 N 1.46 0.44 -0.32 -0.75 0.00 -0.66 0.08 119.26 119.52 1zz1 h ALA 252 Ca 0.42 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1zz1 h ALA 252 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zz1 h ALA 252 CO -0.23 -0.26 0.19 -0.07 0.00 0.00 0.00 179.25 178.88 1zz1 h LEU 253 N 0.28 0.38 -1.08 0.00 3.38 -0.51 -1.23 115.31 116.53 1zz1 h LEU 253 Ca 0.17 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1zz1 h LEU 253 Cb 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1zz1 h LEU 253 CO -0.18 0.33 -0.05 0.03 0.09 0.00 0.00 178.44 178.66 1zz1 h ARG 254 N 0.41 0.59 -0.50 1.13 3.08 -0.83 -1.62 114.38 116.65 1zz1 h ARG 254 Ca 0.11 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1zz1 h ARG 254 Cb 0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1zz1 h ARG 254 CO -0.02 0.65 -0.13 0.00 -1.07 0.00 0.00 179.97 179.40 1zz1 h ALA 255 N 1.39 0.83 0.00 0.04 0.00 -0.77 -3.31 119.26 117.44 1zz1 h ALA 255 Ca 0.11 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 1zz1 h ALA 255 Cb 0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zz1 h ALA 255 CO 0.02 0.65 -0.97 -0.92 0.00 0.00 0.00 179.25 178.04 1zz1 h TYR 256 N 0.83 0.00 -5.80 0.00 3.20 -0.81 -3.49 116.97 110.90 1zz1 h TYR 256 Ca 0.13 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.68 1zz1 h TYR 256 Cb 0.67 0.00 0.14 0.00 1.54 0.00 0.00 36.73 39.08 1zz1 h TYR 256 CO 0.04 0.93 -0.84 0.54 -1.64 0.00 0.00 178.16 177.19 1zz1 n ARG 257 N -3.32 -1.73 -1.80 1.82 5.12 -0.65 -4.97 116.66 111.14 1zz1 n ARG 257 Ca -0.01 0.73 -0.32 0.00 -1.93 0.00 0.00 57.85 56.32 1zz1 n ARG 257 Cb 0.92 -5.03 0.04 0.00 -1.16 0.00 0.00 32.46 27.22 1zz1 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zz1 s PRO 258 N -4.98 3.01 0.06 5.56 0.04 -1.26 -4.88 135.00 132.55 1zz1 s PRO 258 Ca 0.43 1.20 0.26 0.00 0.04 0.00 0.00 61.00 62.93 1zz1 s PRO 258 Cb -0.10 -1.99 0.63 0.00 0.04 0.00 0.00 34.50 33.08 1zz1 s PRO 258 CO 0.80 -1.06 1.53 1.04 0.04 0.00 0.00 177.00 179.34 1zz1 n GLN 259 N -2.48 0.13 -3.67 4.56 3.00 0.12 -4.54 117.38 114.49 1zz1 n GLN 259 Ca 0.09 0.05 -0.12 0.00 -0.01 0.00 0.00 57.00 57.01 1zz1 n GLN 259 Cb 0.53 -1.60 -0.08 0.00 0.00 0.00 0.00 30.24 29.09 1zz1 n GLN 259 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zz1 s LEU 260 N -3.59 -0.34 -0.18 1.08 2.96 -1.25 -4.80 118.68 112.55 1zz1 s LEU 260 Ca 0.10 1.21 -0.04 0.00 -0.22 0.00 0.00 54.13 55.18 1zz1 s LEU 260 Cb 0.16 2.01 -0.02 0.00 0.50 0.00 0.00 46.19 48.84 1zz1 s LEU 260 CO 0.66 -0.21 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.82 1zz1 s ILE 261 N 0.62 3.78 -0.17 6.68 1.01 -0.75 -1.82 121.20 130.56 1zz1 s ILE 261 Ca -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1zz1 s ILE 261 Cb -0.05 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1zz1 s ILE 261 CO -0.04 0.46 -0.06 -0.63 0.00 0.00 0.00 174.94 174.67 1zz1 s ILE 262 N 0.81 3.59 -0.23 2.92 1.01 0.23 -1.56 121.20 127.97 1zz1 s ILE 262 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 1zz1 s ILE 262 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 1zz1 s ILE 262 CO 0.02 0.48 0.05 -0.69 0.00 0.00 0.00 174.94 174.80 1zz1 s VAL 263 N 0.64 4.24 -0.82 2.92 1.01 -0.04 -0.69 120.40 127.67 1zz1 s VAL 263 Ca -0.03 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 1zz1 s VAL 263 Cb -0.15 -2.96 0.06 0.00 0.00 0.00 0.00 36.38 33.33 1zz1 s VAL 263 CO 0.02 0.37 1.21 -0.83 0.00 0.00 0.00 175.10 175.88 1zz1 s GLY 264 N 1.41 1.26 -0.83 4.51 0.00 0.11 -0.41 107.32 113.37 1zz1 s GLY 264 Ca 0.05 -1.93 -0.15 0.00 0.00 0.00 0.00 44.72 42.70 1zz1 s GLY 264 CO 0.03 2.41 0.81 -0.45 0.00 0.00 0.00 173.10 175.89 1zz1 s SER 265 N 4.02 6.72 0.23 1.64 0.15 0.46 -1.56 113.70 125.35 1zz1 s SER 265 Ca 0.34 -2.56 0.02 0.00 0.70 0.00 0.00 55.95 54.44 1zz1 s SER 265 Cb -0.08 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1zz1 s SER 265 CO 0.04 -0.65 0.39 -0.83 1.20 0.00 0.00 173.24 173.38 1zz1 s GLY 266 N 2.42 1.52 -0.14 9.45 0.00 -1.26 -1.23 107.32 118.08 1zz1 s GLY 266 Ca 0.19 -1.00 0.18 0.00 0.00 0.00 0.00 44.72 44.10 1zz1 s GLY 266 CO -0.08 -0.98 1.17 0.69 0.00 0.00 0.00 173.10 173.89 1zz1 n PHE 267 N -1.06 0.05 1.20 1.90 3.01 -0.11 -4.27 117.46 118.19 1zz1 n PHE 267 Ca -0.06 -1.03 0.13 0.00 1.01 0.00 0.00 57.45 57.49 1zz1 n PHE 267 Cb 0.55 -0.17 0.65 0.00 -0.01 0.00 0.00 39.48 40.50 1zz1 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zz1 n ASP 268 N -1.37 0.00 0.00 4.37 5.68 -1.26 -1.90 116.55 122.07 1zz1 n ASP 268 Ca 0.17 -0.05 0.12 0.00 -0.50 0.00 0.00 54.79 54.52 1zz1 n ASP 268 Cb 0.66 -0.30 0.72 0.00 -1.14 0.00 0.00 41.12 41.07 1zz1 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zz1 n ALA 269 N -1.30 2.56 -1.30 2.12 0.00 -1.26 -4.33 120.51 117.00 1zz1 n ALA 269 Ca 0.12 -0.15 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1zz1 n ALA 269 Cb 0.21 -1.40 0.09 0.00 0.00 0.00 0.00 19.45 18.36 1zz1 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zz1 s SER 270 N -1.85 4.25 0.58 0.00 1.04 -0.80 -1.89 113.70 115.03 1zz1 s SER 270 Ca 0.37 2.22 0.28 0.00 0.48 0.00 0.00 55.95 59.30 1zz1 s SER 270 Cb 0.17 -2.57 1.50 0.00 0.10 0.00 0.00 66.02 65.22 1zz1 s SER 270 CO 0.28 -2.22 1.95 -0.03 0.98 0.00 0.00 173.24 174.20 1zz1 h MET 271 N -0.49 0.00 -0.16 4.02 4.05 -0.82 -2.64 114.93 118.90 1zz1 h MET 271 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1zz1 h MET 271 Cb 1.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.08 1zz1 h MET 271 CO 0.50 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.92 1zz1 n LEU 272 N -3.86 2.83 -4.73 3.39 4.77 -1.26 -4.89 117.00 113.23 1zz1 n LEU 272 Ca 0.08 -2.52 -0.41 0.00 -0.03 0.00 0.00 56.01 53.12 1zz1 n LEU 272 Cb 0.61 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1zz1 n LEU 272 CO 0.30 0.66 0.72 -0.62 -1.33 0.00 0.00 177.39 177.11 1zz1 s ASP 273 N -1.68 7.41 0.33 -1.43 -1.08 -0.99 -4.67 116.67 114.55 1zz1 s ASP 273 Ca 0.25 1.92 0.18 0.00 -0.52 0.00 0.00 52.55 54.37 1zz1 s ASP 273 Cb 0.19 -2.60 0.34 0.00 -1.46 0.00 0.00 42.92 39.40 1zz1 s ASP 273 CO 0.07 -0.12 1.57 1.55 0.52 0.00 0.00 175.17 178.76 1zz1 h PRO 274 N 5.36 0.00 -0.60 4.34 0.13 -1.91 -3.34 132.00 135.97 1zz1 h PRO 274 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zz1 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zz1 h PRO 274 CO 0.72 0.40 0.00 1.28 -0.23 0.00 0.00 178.00 180.17 1zz1 n LEU 275 N -3.30 3.28 -3.82 1.56 4.77 -1.26 -4.90 117.00 113.32 1zz1 n LEU 275 Ca 0.01 -1.65 -0.06 0.00 -0.03 0.00 0.00 56.01 54.28 1zz1 n LEU 275 Cb 0.63 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1zz1 n LEU 275 CO 0.38 0.56 0.59 0.00 -1.33 0.00 0.00 177.39 177.59 1zz1 s ALA 276 N -1.74 -1.29 -0.23 -1.18 0.00 -1.26 -4.98 121.76 111.08 1zz1 s ALA 276 Ca 0.33 -0.28 0.10 0.00 0.00 0.00 0.00 51.96 52.12 1zz1 s ALA 276 Cb 0.22 0.75 0.44 0.00 0.00 0.00 0.00 23.12 24.52 1zz1 s ALA 276 CO 0.16 -1.03 1.28 0.54 0.00 0.00 0.00 175.76 176.70 1zz1 n ARG 277 N -0.50 1.69 -2.85 0.00 5.12 -1.26 -4.71 116.66 114.14 1zz1 n ARG 277 Ca -0.05 -3.30 -0.19 0.00 -1.93 0.00 0.00 57.85 52.38 1zz1 n ARG 277 Cb 0.60 -1.68 0.02 0.00 -1.16 0.00 0.00 32.46 30.24 1zz1 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz1 s MET 278 N -3.25 2.69 -0.12 5.56 -1.94 -1.26 -0.29 119.30 120.68 1zz1 s MET 278 Ca 0.40 -1.06 0.15 0.00 -1.71 0.00 0.00 55.69 53.46 1zz1 s MET 278 Cb 0.38 -2.64 0.34 0.00 2.01 0.00 0.00 34.83 34.92 1zz1 s MET 278 CO -0.05 -0.48 1.17 -1.33 -0.01 0.00 0.00 175.02 174.32 1zz1 n MET 279 N -2.07 1.02 -2.43 2.03 2.81 0.82 -3.70 117.12 115.60 1zz1 n MET 279 Ca 0.08 -2.61 -0.41 0.00 -1.81 0.00 0.00 57.70 52.96 1zz1 n MET 279 Cb 0.59 -1.15 -0.04 0.00 -0.71 0.00 0.00 33.22 31.92 1zz1 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zz1 s VAL 280 N -2.15 3.63 0.41 2.03 1.01 -0.79 -4.09 120.40 120.45 1zz1 s VAL 280 Ca 0.31 1.43 0.08 0.00 0.00 0.00 0.00 61.98 63.80 1zz1 s VAL 280 Cb 0.31 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1zz1 s VAL 280 CO -0.06 0.26 0.40 0.42 0.00 0.00 0.00 175.10 176.12 1zz1 s THR 281 N -0.35 2.79 0.31 3.92 -4.23 -1.26 -0.42 115.64 116.40 1zz1 s THR 281 Ca 0.50 -1.29 0.07 0.00 -1.18 0.00 0.00 61.69 59.79 1zz1 s THR 281 Cb -0.32 -3.02 0.31 0.00 1.34 0.00 0.00 72.50 70.81 1zz1 s THR 281 CO 0.37 -0.02 1.78 0.00 -0.54 0.00 0.00 174.62 176.21 1zz1 h ALA 282 N 0.99 1.73 -0.39 3.99 0.00 -1.92 0.31 119.26 123.96 1zz1 h ALA 282 Ca -0.41 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1zz1 h ALA 282 Cb 1.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1zz1 h ALA 282 CO 0.56 -0.11 -0.03 0.22 0.00 0.00 0.00 179.25 179.88 1zz1 h ASP 283 N 0.72 0.61 -0.19 0.00 3.58 -1.94 0.72 116.42 119.92 1zz1 h ASP 283 Ca 0.58 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.88 1zz1 h ASP 283 Cb 0.96 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1zz1 h ASP 283 CO -0.38 0.71 0.07 1.23 -2.88 0.00 0.00 179.24 177.99 1zz1 h GLY 284 N 0.93 0.31 1.32 -0.78 0.00 -1.36 -1.54 103.07 101.95 1zz1 h GLY 284 Ca 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1zz1 h GLY 284 CO 0.02 0.17 0.27 0.74 0.00 0.00 0.00 176.54 177.74 1zz1 h PHE 285 N 0.15 0.87 -0.34 5.60 0.04 -0.98 -0.68 116.94 121.59 1zz1 h PHE 285 Ca 0.06 -0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1zz1 h PHE 285 Cb 0.19 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 1zz1 h PHE 285 CO -0.01 0.65 0.07 -0.09 -0.60 0.00 0.00 178.31 178.34 1zz1 h ARG 286 N 0.87 0.19 -0.34 1.51 2.43 -0.57 -0.05 114.38 118.41 1zz1 h ARG 286 Ca 0.21 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1zz1 h ARG 286 Cb 0.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1zz1 h ARG 286 CO -0.02 0.12 -0.32 1.96 -1.51 0.00 0.00 179.97 180.19 1zz1 h GLN 287 N 0.19 0.76 -0.20 0.20 4.20 -0.85 0.16 115.11 119.57 1zz1 h GLN 287 Ca 0.16 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1zz1 h GLN 287 Cb 0.18 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1zz1 h GLN 287 CO -0.21 0.97 0.13 0.52 -0.67 0.00 0.00 178.83 179.57 1zz1 h MET 288 N 0.64 0.25 -0.14 1.46 2.86 -0.94 -1.29 114.93 117.76 1zz1 h MET 288 Ca 0.07 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1zz1 h MET 288 Cb 0.86 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1zz1 h MET 288 CO 0.07 0.17 0.07 0.00 1.06 0.00 0.00 176.91 178.28 1zz1 h ALA 289 N 1.08 0.18 -0.38 6.32 0.00 -0.65 -1.86 119.26 123.94 1zz1 h ALA 289 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1zz1 h ALA 289 Cb -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 1zz1 h ALA 289 CO -0.02 -0.27 -0.15 -0.09 0.00 0.00 0.00 179.25 178.72 1zz1 h ARG 290 N 0.11 -0.07 -0.50 0.00 9.65 -0.62 0.41 114.38 123.37 1zz1 h ARG 290 Ca 0.05 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1zz1 h ARG 290 Cb 0.10 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1zz1 h ARG 290 CO -0.01 -0.05 0.30 0.00 2.80 0.00 0.00 179.97 183.01 1zz1 h ARG 291 N -0.07 0.68 -0.35 0.20 3.08 -1.13 -0.46 114.38 116.32 1zz1 h ARG 291 Ca 0.19 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 1zz1 h ARG 291 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1zz1 h ARG 291 CO -0.43 0.50 -0.17 1.15 -1.07 0.00 0.00 179.97 179.95 1zz1 h THR 292 N 0.66 1.29 -0.32 2.04 2.02 -0.70 -0.20 112.91 117.70 1zz1 h THR 292 Ca 0.18 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1zz1 h THR 292 Cb -0.00 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1zz1 h THR 292 CO -0.03 0.42 0.19 0.40 0.37 0.00 0.00 175.52 176.87 1zz1 h ILE 293 N 0.52 1.12 -0.90 3.11 2.04 -0.81 -1.18 117.51 121.41 1zz1 h ILE 293 Ca 0.08 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1zz1 h ILE 293 Cb 0.71 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1zz1 h ILE 293 CO 0.05 0.12 0.50 0.44 0.00 0.00 0.00 178.15 179.26 1zz1 h ASP 294 N 0.41 1.12 -0.08 1.72 3.32 -1.00 -0.53 116.42 121.37 1zz1 h ASP 294 Ca 0.11 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1zz1 h ASP 294 Cb 0.03 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1zz1 h ASP 294 CO -0.02 0.89 -0.08 0.00 -1.72 0.00 0.00 179.24 178.31 1zz1 h ALA 296 N 0.96 1.07 -0.73 0.00 0.00 -0.70 -0.53 119.26 119.33 1zz1 h ALA 296 Ca 0.06 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1zz1 h ALA 296 Cb 0.19 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1zz1 h ALA 296 CO -0.15 0.10 0.35 0.00 0.00 0.00 0.00 179.25 179.56 1zz1 h ALA 297 N 1.41 1.03 -0.00 0.00 0.00 -0.91 0.64 119.26 121.42 1zz1 h ALA 297 Ca 0.36 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 1zz1 h ALA 297 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zz1 h ALA 297 CO -0.21 -0.08 -0.85 -0.44 0.00 0.00 0.00 179.25 177.67 1zz1 h ASP 298 N 0.58 0.24 0.00 0.00 3.32 -0.52 -3.36 116.42 116.68 1zz1 h ASP 298 Ca 0.37 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1zz1 h ASP 298 Cb 0.45 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1zz1 h ASP 298 CO -0.30 0.98 -1.15 2.30 -1.72 0.00 0.00 179.24 179.34 1zz1 n ILE 299 N -3.67 0.05 -2.76 0.35 -5.35 -0.35 -4.81 119.36 102.81 1zz1 n ILE 299 Ca -0.03 -0.08 -0.03 0.00 -0.27 0.00 0.00 62.75 62.33 1zz1 n ILE 299 Cb 0.79 0.12 0.05 0.00 -1.74 0.00 0.00 39.64 38.86 1zz1 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zz1 n ASP 301 N -0.46 -5.31 0.00 0.00 9.92 -1.07 -1.16 116.55 118.47 1zz1 n ASP 301 Ca 0.06 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 1zz1 n ASP 301 Cb 0.81 -4.37 0.00 0.00 -0.64 0.00 0.00 41.12 36.92 1zz1 n ASP 301 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zz1 n GLY 302 N -1.22 0.31 3.55 0.44 0.00 0.01 -4.90 105.19 103.39 1zz1 n GLY 302 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1zz1 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zz1 s ARG 303 N -0.84 2.83 -0.08 1.61 0.52 -0.31 -4.54 118.95 118.15 1zz1 s ARG 303 Ca 0.00 0.37 -0.04 0.00 -0.52 0.00 0.00 55.73 55.53 1zz1 s ARG 303 Cb 0.00 -4.31 0.04 0.00 0.52 0.00 0.00 34.95 31.19 1zz1 s ARG 303 CO 0.00 -2.51 0.18 -1.50 0.02 0.00 0.00 175.30 171.49 1zz1 s ILE 304 N 7.93 -0.03 -0.15 1.52 2.07 -1.26 -1.81 121.20 129.47 1zz1 s ILE 304 Ca 0.57 0.12 -0.00 0.00 -1.41 0.00 0.00 60.65 59.93 1zz1 s ILE 304 Cb -0.11 -0.28 0.04 0.00 0.13 0.00 0.00 42.46 42.23 1zz1 s ILE 304 CO 0.19 0.05 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.51 1zz1 s VAL 305 N 0.91 1.18 -0.04 4.00 1.01 -0.60 -2.35 120.40 124.52 1zz1 s VAL 305 Ca -0.07 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1zz1 s VAL 305 Cb -0.08 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1zz1 s VAL 305 CO -0.05 0.23 0.41 -0.36 0.00 0.00 0.00 175.10 175.32 1zz1 s PHE 306 N 1.62 3.66 -0.08 5.22 0.08 -0.05 -0.86 117.98 127.56 1zz1 s PHE 306 Ca 0.02 0.93 0.01 0.00 0.12 0.00 0.00 56.93 58.01 1zz1 s PHE 306 Cb -0.14 -2.35 0.02 0.00 -0.57 0.00 0.00 43.02 39.98 1zz1 s PHE 306 CO -0.08 0.50 -0.08 0.08 -0.10 0.00 0.00 175.22 175.54 1zz1 s VAL 307 N -0.56 0.94 0.20 -0.44 1.01 0.45 0.06 120.40 122.07 1zz1 s VAL 307 Ca 0.23 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 1zz1 s VAL 307 Cb -0.16 -0.92 -0.11 0.00 0.00 0.00 0.00 36.38 35.19 1zz1 s VAL 307 CO 0.12 0.33 1.60 -1.58 0.00 0.00 0.00 175.10 175.57 1zz1 s GLN 308 N 1.14 4.18 0.00 2.72 2.00 -0.46 -0.40 119.66 128.84 1zz1 s GLN 308 Ca -0.06 2.46 0.00 0.00 -2.00 0.00 0.00 55.36 55.75 1zz1 s GLN 308 Cb -0.14 -3.11 0.00 0.00 0.80 0.00 0.00 33.01 30.56 1zz1 s GLN 308 CO -0.01 -0.63 0.00 0.39 -0.50 0.00 0.00 175.29 174.53 1zz1 n GLU 309 N 3.55 0.00 -0.20 1.67 -0.58 -0.36 -4.62 120.64 120.10 1zz1 n GLU 309 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1zz1 n GLU 309 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.25 1zz1 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zz1 n GLY 310 N 5.00 0.22 0.00 0.62 0.00 -1.26 -4.77 105.19 105.00 1zz1 n GLY 310 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1zz1 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz1 n GLY 311 N 5.00 4.09 0.00 -0.02 0.00 -1.26 -0.93 105.19 112.07 1zz1 n GLY 311 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1zz1 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz1 n TYR 312 N 0.00 0.00 -3.03 1.61 4.02 -1.26 -4.86 117.16 113.63 1zz1 n TYR 312 Ca 0.00 -0.04 -0.44 0.00 -0.01 0.00 0.00 57.90 57.41 1zz1 n TYR 312 Cb 0.00 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1zz1 n TYR 312 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zz1 s SER 313 N -0.08 6.23 0.53 7.72 0.15 -1.26 -4.75 113.70 122.24 1zz1 s SER 313 Ca 0.00 -0.92 0.27 0.00 0.70 0.00 0.00 55.95 56.00 1zz1 s SER 313 Cb 0.00 -2.34 1.51 0.00 -1.71 0.00 0.00 66.02 63.47 1zz1 s SER 313 CO 0.00 -1.09 2.11 1.55 1.20 0.00 0.00 173.24 177.01 1zz1 h PRO 314 N 9.19 0.00 -0.05 5.44 0.13 -1.93 -0.12 132.00 144.67 1zz1 h PRO 314 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1zz1 h PRO 314 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zz1 h PRO 314 CO 1.05 0.09 -0.03 0.45 -0.23 0.00 0.00 178.00 179.34 1zz1 h HIS 315 N 0.00 0.12 0.00 1.56 3.86 -1.96 -3.41 115.15 115.32 1zz1 h HIS 315 Ca -0.00 -0.03 -0.26 0.00 -1.16 0.00 0.00 60.37 58.92 1zz1 h HIS 315 Cb 0.25 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 1zz1 h HIS 315 CO 0.00 0.52 -1.98 0.98 0.86 0.00 0.00 177.93 178.32 1zz1 n TYR 316 N -4.79 0.00 -0.27 2.45 9.36 -1.05 -4.53 117.16 118.33 1zz1 n TYR 316 Ca -0.08 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.23 1zz1 n TYR 316 Cb 0.26 -0.69 0.23 0.00 -0.63 0.00 0.00 39.34 38.51 1zz1 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zz1 h LEU 317 N 0.00 0.10 -1.09 2.98 6.46 -1.26 -1.21 115.31 121.29 1zz1 h LEU 317 Ca -0.39 0.15 0.11 0.00 -0.12 0.00 0.00 57.88 57.64 1zz1 h LEU 317 Cb 1.80 0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 41.84 1zz1 h LEU 317 CO -0.00 -0.04 0.61 -0.65 -0.62 0.00 0.00 178.44 177.75 1zz1 h PRO 318 N 0.31 0.92 -0.20 5.25 0.11 -1.80 -0.20 132.00 136.39 1zz1 h PRO 318 Ca 0.47 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.40 1zz1 h PRO 318 Cb 0.84 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1zz1 h PRO 318 CO -0.53 0.61 -0.41 0.74 -0.21 0.00 0.00 178.00 178.20 1zz1 h PHE 319 N 0.95 0.56 -0.23 0.65 0.04 -1.51 0.70 116.94 118.10 1zz1 h PHE 319 Ca 0.46 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 61.06 1zz1 h PHE 319 Cb 0.46 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1zz1 h PHE 319 CO -0.00 0.81 0.08 0.00 -0.60 0.00 0.00 178.31 178.60 1zz1 h GLY 321 N 0.20 1.05 0.69 0.00 0.00 -1.00 -2.82 103.07 101.19 1zz1 h GLY 321 Ca 0.07 -0.75 0.06 0.00 0.00 0.00 0.00 47.33 46.71 1zz1 h GLY 321 CO -0.00 0.69 0.40 -2.00 0.00 0.00 0.00 176.54 175.63 1zz1 h LEU 322 N 0.86 0.60 -0.70 3.11 5.85 -0.81 -1.39 115.31 122.83 1zz1 h LEU 322 Ca 0.16 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.99 1zz1 h LEU 322 Cb 0.50 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1zz1 h LEU 322 CO 0.02 0.39 0.37 0.00 -0.34 0.00 0.00 178.44 178.88 1zz1 h ALA 323 N 1.36 0.96 -0.27 1.25 0.00 -1.10 0.24 119.26 121.69 1zz1 h ALA 323 Ca 0.31 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1zz1 h ALA 323 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zz1 h ALA 323 CO -0.18 0.01 0.05 0.28 0.00 0.00 0.00 179.25 179.41 1zz1 h VAL 324 N 0.66 1.23 -0.63 0.00 2.07 -1.16 -2.08 116.25 116.34 1zz1 h VAL 324 Ca 0.33 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 67.15 1zz1 h VAL 324 Cb 0.28 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1zz1 h VAL 324 CO -0.23 0.25 0.32 0.40 0.02 0.00 0.00 177.57 178.33 1zz1 h ILE 325 N 0.27 0.90 -0.18 4.57 1.08 -0.78 -1.57 117.51 121.79 1zz1 h ILE 325 Ca 0.08 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.33 1zz1 h ILE 325 Cb 0.32 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 1zz1 h ILE 325 CO 0.00 0.11 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.22 1zz1 h GLU 326 N 0.58 0.26 0.00 2.37 5.08 -0.75 -0.19 114.58 121.92 1zz1 h GLU 326 Ca 0.30 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 1zz1 h GLU 326 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zz1 h GLU 326 CO -0.22 0.30 -0.43 0.93 -1.00 0.00 0.00 179.01 178.59 1zz1 h GLU 327 N 0.26 0.00 -0.06 2.33 4.39 -0.59 0.28 114.58 121.19 1zz1 h GLU 327 Ca 0.06 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1zz1 h GLU 327 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1zz1 h GLU 327 CO 0.01 0.43 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.09 1zz1 h LEU 328 N 0.00 0.22 0.00 1.33 3.38 -0.84 -3.35 115.31 116.05 1zz1 h LEU 328 Ca -0.00 -0.57 -0.17 0.00 0.09 0.00 0.00 57.88 57.22 1zz1 h LEU 328 Cb 0.87 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1zz1 h LEU 328 CO 0.06 0.75 -0.83 0.71 0.09 0.00 0.00 178.44 179.21 1zz1 h THR 329 N -0.31 1.31 0.00 0.22 1.35 -0.98 -3.48 112.91 111.03 1zz1 h THR 329 Ca 0.00 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1zz1 h THR 329 Cb 0.72 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1zz1 h THR 329 CO 0.03 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1zz1 n GLY 330 N 1.31 0.59 3.29 5.82 0.00 0.96 -5.01 105.19 112.15 1zz1 n GLY 330 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zz1 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz1 s VAL 331 N -2.40 4.38 -0.93 1.61 1.01 -1.22 -5.02 120.40 117.83 1zz1 s VAL 331 Ca 0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 1zz1 s VAL 331 Cb 0.00 -3.66 0.25 0.00 0.00 0.00 0.00 36.38 32.97 1zz1 s VAL 331 CO 0.00 -0.51 0.99 0.54 0.00 0.00 0.00 175.10 176.12 1zz1 n ARG 332 N 4.96 3.17 -0.11 2.72 1.74 -1.26 -4.68 116.66 123.20 1zz1 n ARG 332 Ca -0.10 -4.53 0.07 0.00 -0.77 0.00 0.00 57.85 52.52 1zz1 n ARG 332 Cb 0.43 -2.43 0.13 0.00 -1.02 0.00 0.00 32.46 29.57 1zz1 n ARG 332 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zz1 n SER 333 N 1.89 2.69 -3.75 0.55 3.41 -1.26 -4.94 113.62 112.21 1zz1 n SER 333 Ca 0.24 -1.79 -0.13 0.00 -0.26 0.00 0.00 58.87 56.93 1zz1 n SER 333 Cb 0.37 -0.14 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 1zz1 n SER 333 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zz1 s LEU 334 N -1.12 0.69 0.77 1.04 2.96 -1.26 -5.13 118.68 116.63 1zz1 s LEU 334 Ca 0.23 0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 54.53 1zz1 s LEU 334 Cb 0.14 0.75 0.05 0.00 0.50 0.00 0.00 46.19 47.63 1zz1 s LEU 334 CO 0.19 -0.13 1.08 -2.84 -1.32 0.00 0.00 176.35 173.34 1zz1 s PRO 335 N 0.83 2.31 -0.45 0.98 0.02 -1.26 -5.00 135.00 132.43 1zz1 s PRO 335 Ca -0.06 0.81 -0.28 0.00 0.02 0.00 0.00 61.00 61.49 1zz1 s PRO 335 Cb -0.07 -1.93 0.03 0.00 0.02 0.00 0.00 34.50 32.55 1zz1 s PRO 335 CO -0.05 -1.51 1.05 0.34 -0.33 0.00 0.00 177.00 176.51 1zz1 s ASP 336 N -3.78 6.63 0.01 2.53 2.15 -1.26 -4.92 116.67 118.04 1zz1 s ASP 336 Ca 0.60 0.44 0.16 0.00 0.43 0.00 0.00 52.55 54.18 1zz1 s ASP 336 Cb -0.15 -2.51 0.69 0.00 -0.30 0.00 0.00 42.92 40.65 1zz1 s ASP 336 CO 0.55 -1.12 1.52 -0.81 -0.17 0.00 0.00 175.17 175.14 1zz1 n PRO 337 N 7.46 0.01 0.00 4.34 -0.04 -1.26 -1.43 135.00 144.08 1zz1 n PRO 337 Ca 0.10 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1zz1 n PRO 337 Cb 0.49 -1.52 0.18 0.00 -0.04 0.00 0.00 33.50 32.61 1zz1 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zz1 n TYR 338 N -1.54 0.00 -0.11 0.54 4.01 -1.26 -4.73 117.16 114.07 1zz1 n TYR 338 Ca 0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.72 1zz1 n TYR 338 Cb 0.19 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1zz1 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zz1 h HIS 339 N 2.97 -0.58 -0.19 -0.72 2.76 -1.66 -0.61 115.15 117.12 1zz1 h HIS 339 Ca 0.00 0.05 -0.17 0.00 -2.20 0.00 0.00 60.37 58.05 1zz1 h HIS 339 Cb 0.75 0.32 0.00 0.00 1.55 0.00 0.00 27.41 30.03 1zz1 h HIS 339 CO 0.00 -0.30 -0.54 0.93 -1.30 0.00 0.00 177.93 176.71 1zz1 h GLU 340 N -0.16 0.70 -0.59 5.26 4.39 -1.85 0.01 114.58 122.35 1zz1 h GLU 340 Ca 0.19 -0.50 0.11 0.00 0.34 0.00 0.00 59.36 59.49 1zz1 h GLU 340 Cb 0.45 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 1zz1 h GLU 340 CO -0.48 1.12 0.12 0.35 -1.16 0.00 0.00 179.01 178.96 1zz1 h PHE 341 N 0.41 0.19 0.08 4.33 3.57 -1.77 -2.88 116.94 120.87 1zz1 h PHE 341 Ca -0.01 0.04 -0.26 0.00 3.53 0.00 0.00 57.97 61.26 1zz1 h PHE 341 Cb 1.16 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1zz1 h PHE 341 CO 0.09 -0.03 -1.28 -0.07 -2.23 0.00 0.00 178.31 174.78 1zz1 h LEU 342 N 0.25 0.25 -1.07 0.59 3.38 -1.03 -3.33 115.31 114.36 1zz1 h LEU 342 Ca 0.31 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1zz1 h LEU 342 Cb 0.45 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 1zz1 h LEU 342 CO -0.40 1.24 0.62 0.00 0.09 0.00 0.00 178.44 180.00 1zz1 h ALA 343 N 0.72 1.56 0.00 1.53 0.00 -0.78 -1.43 119.26 120.87 1zz1 h ALA 343 Ca -0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zz1 h ALA 343 Cb 1.93 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1zz1 h ALA 343 CO 0.16 0.21 0.00 0.78 0.00 0.00 0.00 179.25 180.40 1zz1 h GLY 344 N 0.97 0.00 -1.08 0.00 0.00 -1.64 -3.43 103.07 97.89 1zz1 h GLY 344 Ca 0.47 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.35 1zz1 h GLY 344 CO -0.24 0.00 0.28 1.06 0.00 0.00 0.00 176.54 177.64 1zz1 s MET 345 N -3.47 1.42 0.00 4.80 1.00 -0.54 -5.07 119.30 117.44 1zz1 s MET 345 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 55.69 55.14 1zz1 s MET 345 Cb 0.08 -2.08 0.00 0.00 0.00 0.00 0.00 34.83 32.83 1zz1 s MET 345 CO 0.31 -1.78 0.00 0.41 0.00 0.00 0.00 175.02 173.96 1zz1 n GLY 346 N -3.25 -3.07 0.00 -0.03 0.00 -1.26 -4.78 105.19 92.80 1zz1 n GLY 346 Ca 0.13 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1zz1 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz1 n GLY 347 N 0.00 1.97 1.24 -0.02 0.00 -1.26 -4.90 105.19 102.22 1zz1 n GLY 347 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1zz1 n GLY 347 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zz1 n ASN 348 N 0.00 3.79 -4.22 1.61 5.15 -1.26 -1.59 115.26 118.74 1zz1 n ASN 348 Ca 0.00 -2.00 -0.32 0.00 -0.60 0.00 0.00 54.58 51.66 1zz1 n ASN 348 Cb 0.00 -0.45 -0.17 0.00 -0.53 0.00 0.00 39.78 38.63 1zz1 n ASN 348 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zz1 s THR 349 N -1.00 2.06 -0.38 -0.44 -4.23 -1.26 -4.59 115.64 105.79 1zz1 s THR 349 Ca 0.45 -1.02 -0.29 0.00 -1.18 0.00 0.00 61.69 59.66 1zz1 s THR 349 Cb 0.23 -1.78 -0.00 0.00 1.34 0.00 0.00 72.50 72.29 1zz1 s THR 349 CO 0.30 0.56 1.58 -0.22 -0.54 0.00 0.00 174.62 176.31 1zz1 s LEU 350 N 0.34 3.54 0.45 4.79 2.96 -1.26 -4.76 118.68 124.74 1zz1 s LEU 350 Ca -0.19 1.01 -0.19 0.00 -0.22 0.00 0.00 54.13 54.55 1zz1 s LEU 350 Cb -0.18 -3.51 -0.10 0.00 0.50 0.00 0.00 46.19 42.90 1zz1 s LEU 350 CO 0.09 -1.57 0.95 -0.76 -1.32 0.00 0.00 176.35 173.74 1zz1 s LEU 351 N 6.10 3.83 0.28 -0.68 1.43 -1.26 -4.86 118.68 123.52 1zz1 s LEU 351 Ca 0.69 1.61 0.02 0.00 -1.03 0.00 0.00 54.13 55.41 1zz1 s LEU 351 Cb -0.17 -4.49 0.63 0.00 0.03 0.00 0.00 46.19 42.19 1zz1 s LEU 351 CO 0.33 -0.43 1.74 0.44 0.23 0.00 0.00 176.35 178.65 1zz1 h ASP 352 N 1.55 0.47 0.39 2.29 3.32 -1.99 -0.38 116.42 122.07 1zz1 h ASP 352 Ca -0.48 0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 1zz1 h ASP 352 Cb 1.18 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1zz1 h ASP 352 CO 0.61 0.14 -0.49 0.00 -1.72 0.00 0.00 179.24 177.78 1zz1 h ALA 353 N 1.63 1.09 -0.18 3.45 0.00 -1.99 -1.32 119.26 121.93 1zz1 h ALA 353 Ca 0.51 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1zz1 h ALA 353 Cb 0.84 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zz1 h ALA 353 CO -0.43 0.64 -0.12 0.93 0.00 0.00 0.00 179.25 180.27 1zz1 h GLU 354 N 0.10 0.39 -0.53 0.00 5.08 -1.58 -1.93 114.58 116.12 1zz1 h GLU 354 Ca 0.00 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1zz1 h GLU 354 Cb 0.91 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 1zz1 h GLU 354 CO 0.07 0.72 0.18 -0.09 -1.00 0.00 0.00 179.01 178.89 1zz1 h ARG 355 N 0.06 0.34 -0.35 2.33 2.43 -0.95 -1.95 114.38 116.29 1zz1 h ARG 355 Ca 0.04 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1zz1 h ARG 355 Cb 0.62 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1zz1 h ARG 355 CO 0.03 0.22 -0.34 0.00 -1.51 0.00 0.00 179.97 178.38 1zz1 h ALA 356 N 1.37 0.75 -0.59 2.80 0.00 -1.16 -0.83 119.26 121.61 1zz1 h ALA 356 Ca 0.26 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zz1 h ALA 356 Cb 0.31 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1zz1 h ALA 356 CO -0.28 0.66 0.37 0.00 0.00 0.00 0.00 179.25 179.99 1zz1 h ALA 357 N 0.96 0.75 -0.60 0.00 0.00 -1.05 -2.53 119.26 116.79 1zz1 h ALA 357 Ca 0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1zz1 h ALA 357 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1zz1 h ALA 357 CO 0.08 0.11 -0.02 0.82 0.00 0.00 0.00 179.25 180.25 1zz1 h ILE 358 N 0.73 1.27 0.00 0.00 2.04 -1.08 -3.12 117.51 117.35 1zz1 h ILE 358 Ca 0.23 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 1zz1 h ILE 358 Cb -0.01 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1zz1 h ILE 358 CO -0.08 0.42 -0.24 -0.08 0.00 0.00 0.00 178.15 178.17 1zz1 h GLU 359 N 0.97 0.00 -0.04 2.37 4.57 -0.86 -1.38 114.58 120.21 1zz1 h GLU 359 Ca 0.17 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1zz1 h GLU 359 Cb 0.58 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1zz1 h GLU 359 CO 0.03 0.24 0.11 0.93 -1.18 0.00 0.00 179.01 179.14 1zz1 h GLU 360 N 0.00 0.00 0.00 1.92 5.08 -1.39 -2.67 114.58 117.52 1zz1 h GLU 360 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1zz1 h GLU 360 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1zz1 h GLU 360 CO 0.03 0.00 -1.56 -0.89 -1.00 0.00 0.00 179.01 175.59 1zz1 n ILE 361 N -3.33 0.74 -0.21 3.13 2.08 -0.52 -4.43 119.36 116.83 1zz1 n ILE 361 Ca -0.02 -0.62 0.01 0.00 0.56 0.00 0.00 62.75 62.68 1zz1 n ILE 361 Cb 0.19 -0.40 0.10 0.00 -0.75 0.00 0.00 39.64 38.78 1zz1 n ILE 361 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zz1 h VAL 362 N 0.00 0.48 -0.42 1.39 2.07 -1.52 -0.83 116.25 117.42 1zz1 h VAL 362 Ca -0.12 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.49 1zz1 h VAL 362 Cb 1.34 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1zz1 h VAL 362 CO 0.02 0.02 0.36 -0.65 0.02 0.00 0.00 177.57 177.34 1zz1 h PRO 363 N 0.11 0.00 0.00 1.57 0.11 -1.77 -1.78 132.00 130.24 1zz1 h PRO 363 Ca 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 1zz1 h PRO 363 Cb 0.53 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1zz1 h PRO 363 CO -0.54 0.00 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.09 1zz1 h LEU 364 N 0.00 0.00 -1.77 2.35 4.07 -1.42 -2.99 115.31 115.55 1zz1 h LEU 364 Ca 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.13 1zz1 h LEU 364 Cb 0.92 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.66 1zz1 h LEU 364 CO -0.00 0.09 -0.15 -0.07 -1.08 0.00 0.00 178.44 177.23 1zz1 h LEU 365 N 0.00 0.00 -1.83 1.67 3.38 -1.41 -2.64 115.31 114.48 1zz1 h LEU 365 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zz1 h LEU 365 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1zz1 h LEU 365 CO 0.01 0.15 -0.04 0.00 0.09 0.00 0.00 178.44 178.65 1zz1 h ALA 366 N 1.85 1.04 -0.01 1.53 0.00 -1.71 -2.37 119.26 119.60 1zz1 h ALA 366 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zz1 h ALA 366 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zz1 h ALA 366 CO 0.02 0.05 -0.14 -0.25 0.00 0.00 0.00 179.25 178.93 1zz1 n ASP 367 N -3.19 1.53 0.00 0.00 8.00 -0.99 -5.22 116.55 116.67 1zz1 n ASP 367 Ca -0.01 -1.32 0.15 0.00 0.71 0.00 0.00 54.79 54.32 1zz1 n ASP 367 Cb 0.26 0.09 0.90 0.00 -0.02 0.00 0.00 41.12 42.34 1zz1 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43