#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 3.72 0.37 0.00 -1.09 -1.26 -0.22 121.20 122.72 1zz1 s ILE 3 Ca 0.00 -0.42 -0.16 0.00 -2.23 0.00 0.00 60.65 57.84 1zz1 s ILE 3 Cb 0.00 -2.73 -0.09 0.00 -1.58 0.00 0.00 42.46 38.06 1zz1 s ILE 3 CO 0.00 0.36 0.81 -0.83 -1.23 0.00 0.00 174.94 174.05 1zz1 s GLY 4 N 1.52 2.27 -0.08 6.18 0.00 -0.44 -0.04 107.32 116.73 1zz1 s GLY 4 Ca 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 44.72 44.84 1zz1 s GLY 4 CO -0.01 0.32 0.18 -0.47 0.00 0.00 0.00 173.10 173.12 1zz1 s TYR 5 N -2.13 -0.22 -0.19 1.90 5.04 -0.49 -1.13 117.35 120.15 1zz1 s TYR 5 Ca 0.56 0.61 -0.02 0.00 -2.44 0.00 0.00 57.07 55.78 1zz1 s TYR 5 Cb -0.10 -0.12 -0.01 0.00 0.35 0.00 0.00 41.96 42.09 1zz1 s TYR 5 CO 0.19 -0.23 -0.09 0.08 -1.34 0.00 0.00 175.55 174.16 1zz1 s VAL 6 N 1.66 3.11 -0.02 3.14 1.01 -0.49 -0.76 120.40 128.04 1zz1 s VAL 6 Ca -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1zz1 s VAL 6 Cb -0.12 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1zz1 s VAL 6 CO -0.06 0.47 0.01 0.86 0.00 0.00 0.00 175.10 176.38 1zz1 s TRP 7 N 1.08 0.13 -0.05 5.22 -0.11 -1.26 -0.65 118.94 123.30 1zz1 s TRP 7 Ca 0.00 0.06 0.06 0.00 1.22 0.00 0.00 56.10 57.44 1zz1 s TRP 7 Cb -0.15 -0.24 -0.02 0.00 -1.50 0.00 0.00 33.47 31.57 1zz1 s TRP 7 CO -0.02 -0.08 -0.23 1.21 -4.62 0.00 0.00 176.95 173.21 1zz1 s ASN 8 N 0.78 3.25 0.32 5.86 3.84 -1.26 -4.79 114.94 122.94 1zz1 s ASN 8 Ca -0.07 -0.44 0.10 0.00 0.21 0.00 0.00 52.86 52.66 1zz1 s ASN 8 Cb -0.10 -0.73 0.92 0.00 -0.55 0.00 0.00 41.25 40.79 1zz1 s ASN 8 CO -0.02 0.28 1.69 0.74 -2.79 0.00 0.00 177.10 177.00 1zz1 h THR 9 N 4.80 0.42 0.00 -5.21 2.02 -2.01 -0.36 112.91 112.57 1zz1 h THR 9 Ca -0.37 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1zz1 h THR 9 Cb 1.16 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1zz1 h THR 9 CO 0.48 0.08 0.00 -0.07 0.37 0.00 0.00 175.52 176.38 1zz1 h LEU 10 N 0.43 0.00 -1.87 2.58 3.38 -1.97 -1.40 115.31 116.46 1zz1 h LEU 10 Ca 0.66 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.70 1zz1 h LEU 10 Cb 1.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1zz1 h LEU 10 CO -0.55 0.00 0.24 1.88 0.09 0.00 0.00 178.44 180.10 1zz1 h TYR 11 N 0.00 0.16 -0.01 1.13 0.99 -1.28 -0.49 116.97 117.47 1zz1 h TYR 11 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zz1 h TYR 11 Cb 0.37 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 38.05 1zz1 h TYR 11 CO 0.00 0.09 -0.10 0.41 -0.00 0.00 0.00 178.16 178.56 1zz1 n GLY 12 N -1.56 -0.51 0.88 3.88 0.00 -0.53 -3.93 105.19 103.42 1zz1 n GLY 12 Ca 0.04 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.46 0.35 -1.68 1.61 7.02 -0.20 -4.75 117.44 119.34 1zz1 n TRP 13 Ca 0.16 -0.23 -0.47 0.00 -1.02 0.00 0.00 57.50 55.94 1zz1 n TRP 13 Cb 0.31 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 29.15 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 1.10 0.49 -2.72 -0.99 0.31 -1.19 -4.90 118.33 110.43 1zz1 n VAL 14 Ca 0.15 -0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.96 1zz1 n VAL 14 Cb 0.50 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 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 3.53 6.59 -0.11 4.52 2.15 -1.26 -4.54 116.67 127.55 1zz1 s ASP 15 Ca 0.90 0.35 0.18 0.00 0.43 0.00 0.00 52.55 54.40 1zz1 s ASP 15 Cb -0.67 -2.50 0.69 0.00 -0.30 0.00 0.00 42.92 40.14 1zz1 s ASP 15 CO 0.48 -1.11 1.60 0.35 -0.17 0.00 0.00 175.17 176.32 1zz1 n THR 16 N 6.54 1.83 -4.24 1.71 -2.24 -1.26 -4.84 114.28 111.78 1zz1 n THR 16 Ca 0.09 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 1zz1 n THR 16 Cb 0.49 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.98 -0.17 0.00 3.38 0.00 -1.26 -4.44 105.19 103.68 1zz1 n GLY 17 Ca 0.25 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.39 -2.17 2.61 -2.24 -1.26 -4.77 114.28 106.83 1zz1 n THR 18 Ca 0.00 -0.51 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1zz1 n THR 18 Cb 0.00 0.94 0.06 0.00 -2.10 0.00 0.00 70.33 69.23 1zz1 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz1 n GLY 19 N -0.20 0.26 0.12 3.38 0.00 -1.26 -0.43 105.19 107.05 1zz1 n GLY 19 Ca 0.00 -1.92 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 1zz1 n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zz1 n SER 20 N -3.05 1.53 0.00 1.61 7.64 -1.26 -3.66 113.62 116.42 1zz1 n SER 20 Ca 0.07 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1zz1 n SER 20 Cb 0.26 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1zz1 n SER 20 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zz1 n LEU 21 N -3.24 0.00 -4.69 -3.43 0.00 -1.26 -1.06 117.00 103.32 1zz1 n LEU 21 Ca -0.32 0.00 -0.29 0.00 0.00 0.00 0.00 56.01 55.41 1zz1 n LEU 21 Cb 1.05 0.26 0.17 0.00 0.00 0.00 0.00 43.42 44.91 1zz1 n LEU 21 CO 0.40 -0.36 0.65 0.00 0.00 0.00 0.00 177.39 178.08 1zz1 s ALA 22 N -1.26 1.01 0.87 1.96 0.00 -1.26 -4.95 121.76 118.12 1zz1 s ALA 22 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 51.96 51.45 1zz1 s ALA 22 Cb 0.00 -3.10 0.12 0.00 0.00 0.00 0.00 23.12 20.14 1zz1 s ALA 22 CO 0.00 -2.81 1.14 0.00 0.00 0.00 0.00 175.76 174.08 1zz1 s ALA 23 N -3.01 1.72 0.61 0.00 0.00 -1.26 -4.34 121.76 115.47 1zz1 s ALA 23 Ca 0.65 0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 1zz1 s ALA 23 Cb -0.18 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1zz1 s ALA 23 CO 0.57 -2.45 1.03 0.00 0.00 0.00 0.00 175.76 174.91 1zz1 n ALA 24 N -3.96 0.37 -3.32 0.00 0.00 -1.26 -4.72 120.51 107.62 1zz1 n ALA 24 Ca 0.11 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 1zz1 n ALA 24 Cb 0.52 -2.15 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 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 -1.25 0.04 0.15 0.00 2.47 -0.62 -4.95 114.94 110.78 1zz1 s ASN 25 Ca 0.77 0.27 -0.16 0.00 0.42 0.00 0.00 52.86 54.15 1zz1 s ASN 25 Cb -0.41 1.25 0.01 0.00 -1.45 0.00 0.00 41.25 40.65 1zz1 s ASN 25 CO 0.46 -0.30 1.76 -0.07 -3.72 0.00 0.00 177.10 175.24 1zz1 h LEU 26 N 8.16 0.50 -0.92 3.21 3.38 -1.95 -0.28 115.31 127.40 1zz1 h LEU 26 Ca -0.19 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1zz1 h LEU 26 Cb 1.15 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1zz1 h LEU 26 CO 0.27 0.43 0.45 0.74 0.09 0.00 0.00 178.44 180.43 1zz1 h THR 27 N 0.54 1.26 0.00 0.22 2.02 -1.96 -0.97 112.91 114.01 1zz1 h THR 27 Ca 0.15 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1zz1 h THR 27 Cb 0.03 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1zz1 h THR 27 CO -0.03 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1zz1 n ALA 28 N -2.41 2.31 -3.66 6.16 0.00 -1.14 -4.93 120.51 116.83 1zz1 n ALA 28 Ca 0.09 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 1zz1 n ALA 28 Cb 0.11 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.41 -6.48 -3.13 0.00 5.12 -0.37 -4.97 116.66 105.42 1zz1 n ARG 29 Ca 0.09 0.74 -0.45 0.00 -1.93 0.00 0.00 57.85 56.30 1zz1 n ARG 29 Cb 0.28 -5.65 -0.05 0.00 -1.16 0.00 0.00 32.46 25.88 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 -6.11 3.04 0.37 5.56 -1.94 -0.24 -5.00 119.30 114.98 1zz1 s MET 30 Ca 0.36 -1.35 -0.28 0.00 -1.71 0.00 0.00 55.69 52.72 1zz1 s MET 30 Cb -0.17 -4.27 -0.10 0.00 2.01 0.00 0.00 34.83 32.31 1zz1 s MET 30 CO 0.77 -1.52 1.36 -1.14 -0.01 0.00 0.00 175.02 174.48 1zz1 s GLN 31 N 2.60 4.14 0.72 2.03 0.74 -1.26 -1.58 119.66 127.04 1zz1 s GLN 31 Ca 0.11 2.31 -0.16 0.00 0.05 0.00 0.00 55.36 57.66 1zz1 s GLN 31 Cb -0.25 -2.93 0.01 0.00 1.10 0.00 0.00 33.01 30.94 1zz1 s GLN 31 CO 0.06 -0.40 1.05 -2.30 -0.55 0.00 0.00 175.29 173.15 1zz1 n PRO 32 N 0.47 0.57 -3.87 1.67 -0.02 -1.26 -4.81 135.00 127.74 1zz1 n PRO 32 Ca 0.02 0.25 -0.11 0.00 -2.02 0.00 0.00 63.50 61.64 1zz1 n PRO 32 Cb 0.42 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.78 0.09 0.16 4.25 2.07 0.42 -5.02 121.20 121.39 1zz1 s ILE 33 Ca 0.75 -0.74 -0.12 0.00 -1.41 0.00 0.00 60.65 59.13 1zz1 s ILE 33 Cb -0.35 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 41.78 1zz1 s ILE 33 CO 0.49 -0.41 1.65 0.77 -1.91 0.00 0.00 174.94 175.53 1zz1 h SER 34 N 4.16 0.83 -3.60 4.50 4.64 -1.92 -3.41 113.55 118.74 1zz1 h SER 34 Ca -0.31 -0.26 -0.68 0.00 -0.47 0.00 0.00 61.79 60.07 1zz1 h SER 34 Cb 1.19 -0.22 -0.36 0.00 -0.31 0.00 0.00 62.40 62.70 1zz1 h SER 34 CO 0.42 0.87 -0.63 -1.00 -0.87 0.00 0.00 176.83 175.62 1zz1 s HIS 35 N -5.21 3.59 0.69 4.77 3.76 -1.26 -4.92 115.29 116.70 1zz1 s HIS 35 Ca -0.13 -2.52 -0.17 0.00 -0.15 0.00 0.00 55.06 52.10 1zz1 s HIS 35 Cb 0.12 -2.92 -0.01 0.00 1.11 0.00 0.00 32.58 30.88 1zz1 s HIS 35 CO 0.81 -0.94 0.96 1.58 -0.85 0.00 0.00 174.74 176.30 1zz1 n HIS 36 N 4.49 0.68 -0.34 1.40 -0.00 -1.24 -4.89 115.22 115.32 1zz1 n HIS 36 Ca -0.02 0.40 0.18 0.00 0.46 0.00 0.00 57.72 58.74 1zz1 n HIS 36 Cb 0.42 -2.09 0.39 0.00 -0.12 0.00 0.00 29.99 28.58 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 -0.05 0.64 -3.25 0.27 3.38 -1.34 -0.69 115.31 114.26 1zz1 h LEU 37 Ca -0.48 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1zz1 h LEU 37 Cb 1.34 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1zz1 h LEU 37 CO 0.48 0.08 0.00 0.00 0.09 0.00 0.00 178.44 179.08 1zz1 n ALA 38 N -2.32 3.58 -1.62 1.53 0.00 -1.26 -4.83 120.51 115.59 1zz1 n ALA 38 Ca 0.27 -1.69 -0.46 0.00 0.00 0.00 0.00 53.44 51.56 1zz1 n ALA 38 Cb 0.76 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 0.73 1.66 0.16 0.00 -0.00 -0.27 -4.84 115.22 112.66 1zz1 n HIS 39 Ca 0.25 0.59 0.08 0.00 -0.00 0.00 0.00 57.72 58.65 1zz1 n HIS 39 Cb 1.05 -2.34 0.43 0.00 -0.00 0.00 0.00 29.99 29.13 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 1.51 0.11 0.07 1.57 -0.04 -1.26 -2.88 135.00 134.08 1zz1 n PRO 40 Ca 0.12 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.26 1zz1 n PRO 40 Cb 0.30 -1.83 0.59 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.16 -0.09 3.54 3.32 -1.88 -0.63 116.42 120.84 1zz1 h ASP 41 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zz1 h ASP 41 Cb 0.04 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zz1 h ASP 41 CO 0.00 0.11 0.05 0.74 -1.72 0.00 0.00 179.24 178.42 1zz1 h THR 42 N 0.19 1.08 -0.06 0.35 2.02 -1.89 0.10 112.91 114.69 1zz1 h THR 42 Ca 0.15 -0.22 -0.18 0.00 0.77 0.00 0.00 66.41 66.94 1zz1 h THR 42 Cb 0.38 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1zz1 h THR 42 CO -0.02 0.07 -0.72 0.11 0.37 0.00 0.00 175.52 175.32 1zz1 h LYS 43 N 0.06 0.32 -0.79 6.66 1.57 -1.66 -2.81 116.57 119.91 1zz1 h LYS 43 Ca 0.03 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1zz1 h LYS 43 Cb 0.07 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1zz1 h LYS 43 CO -0.01 0.91 0.46 -0.09 -0.57 0.00 0.00 179.45 180.16 1zz1 h ARG 44 N 0.22 1.08 -0.15 3.15 2.43 -0.90 -1.41 114.38 118.80 1zz1 h ARG 44 Ca -0.03 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1zz1 h ARG 44 Cb 1.29 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1zz1 h ARG 44 CO 0.12 0.76 -0.19 0.00 -1.51 0.00 0.00 179.97 179.16 1zz1 h ARG 45 N 1.09 0.25 0.34 0.20 3.08 -0.56 0.72 114.38 119.50 1zz1 h ARG 45 Ca 0.28 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1zz1 h ARG 45 Cb -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1zz1 h ARG 45 CO -0.05 0.43 -0.16 0.35 -1.07 0.00 0.00 179.97 179.47 1zz1 h PHE 46 N 0.23 -0.42 -0.58 3.04 3.57 -1.16 -0.95 116.94 120.67 1zz1 h PHE 46 Ca 0.04 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1zz1 h PHE 46 Cb 0.47 0.14 -0.11 0.00 2.79 0.00 0.00 35.95 39.24 1zz1 h PHE 46 CO 0.01 -0.14 -0.10 1.25 -2.23 0.00 0.00 178.31 177.10 1zz1 h HIS 47 N -0.67 -0.23 -0.13 0.41 2.76 -0.81 -0.31 115.15 116.17 1zz1 h HIS 47 Ca -0.05 0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.09 1zz1 h HIS 47 Cb 0.47 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 1zz1 h HIS 47 CO -0.00 -0.22 -0.31 0.93 -1.30 0.00 0.00 177.93 177.02 1zz1 h GLU 48 N 0.03 0.24 -0.35 5.26 5.08 -0.78 -1.43 114.58 122.64 1zz1 h GLU 48 Ca 0.29 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 1zz1 h GLU 48 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1zz1 h GLU 48 CO -0.57 0.54 -0.28 1.25 -1.00 0.00 0.00 179.01 178.95 1zz1 h LEU 49 N 0.22 0.75 -0.96 1.33 5.85 -0.62 0.31 115.31 122.18 1zz1 h LEU 49 Ca 0.03 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.53 1zz1 h LEU 49 Cb 0.67 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 1zz1 h LEU 49 CO 0.05 0.99 0.61 0.58 -0.34 0.00 0.00 178.44 180.33 1zz1 h VAL 50 N 0.63 1.05 0.00 1.05 2.07 -0.03 -0.14 116.25 120.87 1zz1 h VAL 50 Ca 0.08 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1zz1 h VAL 50 Cb 0.79 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1zz1 h VAL 50 CO 0.06 0.20 -0.00 0.00 0.02 0.00 0.00 177.57 177.85 1zz1 h ALA 52 N 0.20 1.44 0.00 0.00 0.00 -0.26 -1.99 119.26 118.66 1zz1 h ALA 52 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zz1 h ALA 52 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zz1 h ALA 52 CO 0.00 0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 1zz1 n SER 53 N -4.06 0.07 0.00 0.00 3.41 -0.08 -4.90 113.62 108.07 1zz1 n SER 53 Ca -0.02 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1zz1 n SER 53 Cb 0.33 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 1.04 1.27 0.35 5.00 0.00 -0.75 -4.92 105.19 107.18 1zz1 n GLY 54 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 3.28 0.51 -0.14 1.61 1.08 -1.65 -1.27 115.11 118.53 1zz1 h GLN 55 Ca 0.00 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1zz1 h GLN 55 Cb 0.00 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1zz1 h GLN 55 CO 0.00 0.34 0.12 0.97 -0.95 0.00 0.00 178.83 179.31 1zz1 h ILE 56 N 0.53 0.70 0.00 2.54 6.09 -1.61 0.26 117.51 126.02 1zz1 h ILE 56 Ca 0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.77 1zz1 h ILE 56 Cb 0.42 0.91 0.00 0.00 0.47 0.00 0.00 36.82 38.62 1zz1 h ILE 56 CO -0.09 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 174.66 1zz1 h GLU 57 N 0.00 0.00 -0.32 2.19 5.08 -1.54 -2.05 114.58 117.94 1zz1 h GLU 57 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zz1 h GLU 57 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 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 -2.92 0.41 -4.30 4.33 8.25 0.92 -4.96 115.22 116.95 1zz1 n HIS 58 Ca -0.00 -0.26 -0.28 0.00 -0.26 0.00 0.00 57.72 56.92 1zz1 n HIS 58 Cb 0.21 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.29 2.85 -0.46 2.41 1.43 -0.77 -4.59 118.68 118.25 1zz1 s LEU 59 Ca 0.32 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 1zz1 s LEU 59 Cb 0.19 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.88 1zz1 s LEU 59 CO 0.26 0.13 0.38 -0.89 0.23 0.00 0.00 176.35 176.46 1zz1 s THR 60 N -1.52 5.24 0.22 5.49 2.01 0.94 -4.96 115.64 123.05 1zz1 s THR 60 Ca 0.22 -1.01 -0.31 0.00 0.31 0.00 0.00 61.69 60.90 1zz1 s THR 60 Cb -0.09 -4.10 -0.11 0.00 0.01 0.00 0.00 72.50 68.20 1zz1 s THR 60 CO 0.13 -0.54 1.64 -2.84 -0.69 0.00 0.00 174.62 172.31 1zz1 s PRO 61 N 1.65 4.15 -0.16 4.92 0.02 -1.26 -1.40 135.00 142.92 1zz1 s PRO 61 Ca 0.04 2.53 0.01 0.00 0.02 0.00 0.00 61.00 63.60 1zz1 s PRO 61 Cb -0.24 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.22 1zz1 s PRO 61 CO 0.07 -0.67 -0.19 0.42 -0.33 0.00 0.00 177.00 176.31 1zz1 s ILE 62 N 0.78 1.90 0.11 2.83 -1.09 0.06 -4.84 121.20 120.96 1zz1 s ILE 62 Ca 0.70 -0.85 -0.31 0.00 -2.23 0.00 0.00 60.65 57.96 1zz1 s ILE 62 Cb -0.47 -1.73 -0.07 0.00 -1.58 0.00 0.00 42.46 38.61 1zz1 s ILE 62 CO 0.37 0.52 1.26 0.00 -1.23 0.00 0.00 174.94 175.85 1zz1 s ALA 63 N 1.23 3.47 0.51 9.38 0.00 -1.26 -4.30 121.76 130.79 1zz1 s ALA 63 Ca 0.02 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.72 1zz1 s ALA 63 Cb -0.14 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 1zz1 s ALA 63 CO -0.10 -0.48 1.35 0.00 0.00 0.00 0.00 175.76 176.54 1zz1 s ALA 64 N 0.75 2.96 -0.04 0.00 0.00 -1.26 -4.93 121.76 119.24 1zz1 s ALA 64 Ca 0.59 1.32 0.06 0.00 0.00 0.00 0.00 51.96 53.93 1zz1 s ALA 64 Cb -0.33 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.23 1zz1 s ALA 64 CO 0.32 -1.23 -0.23 0.08 0.00 0.00 0.00 175.76 174.69 1zz1 s VAL 65 N -1.30 1.90 0.04 0.00 1.01 -1.25 -4.94 120.40 115.86 1zz1 s VAL 65 Ca 0.67 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 1zz1 s VAL 65 Cb -0.40 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 1zz1 s VAL 65 CO 0.49 0.53 1.97 0.00 0.00 0.00 0.00 175.10 178.09 1zz1 s ALA 66 N -0.28 3.59 0.31 5.51 0.00 -1.26 -3.92 121.76 125.70 1zz1 s ALA 66 Ca 0.01 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 1zz1 s ALA 66 Cb -0.12 -3.85 -0.12 0.00 0.00 0.00 0.00 23.12 19.04 1zz1 s ALA 66 CO 0.02 -1.57 1.52 0.00 0.00 0.00 0.00 175.76 175.74 1zz1 n ALA 67 N 7.49 2.25 -2.03 0.00 0.00 -0.25 -4.91 120.51 123.06 1zz1 n ALA 67 Ca 0.20 0.37 -0.27 0.00 0.00 0.00 0.00 53.44 53.73 1zz1 n ALA 67 Cb 0.41 -2.42 0.04 0.00 0.00 0.00 0.00 19.45 17.48 1zz1 n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zz1 s THR 68 N -0.38 3.53 0.20 0.00 -4.23 -1.26 -4.88 115.64 108.62 1zz1 s THR 68 Ca 0.61 0.09 -0.14 0.00 -1.18 0.00 0.00 61.69 61.07 1zz1 s THR 68 Cb -0.51 -3.43 0.21 0.00 1.34 0.00 0.00 72.50 70.10 1zz1 s THR 68 CO 0.54 -0.47 1.63 0.44 -0.54 0.00 0.00 174.62 176.22 1zz1 h ASP 69 N -0.31 -0.56 -0.33 3.99 3.32 -1.99 -0.72 116.42 119.81 1zz1 h ASP 69 Ca -0.45 0.18 0.07 0.00 0.02 0.00 0.00 57.03 56.85 1zz1 h ASP 69 Cb 1.26 0.37 -0.07 0.00 0.22 0.00 0.00 39.33 41.11 1zz1 h ASP 69 CO 0.61 -0.20 -0.15 0.00 -1.72 0.00 0.00 179.24 177.79 1zz1 h ALA 70 N 1.57 0.12 -0.15 3.45 0.00 -1.98 0.52 119.26 122.78 1zz1 h ALA 70 Ca 0.28 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.36 1zz1 h ALA 70 Cb 0.43 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1zz1 h ALA 70 CO -0.61 -0.53 -0.40 -0.44 0.00 0.00 0.00 179.25 177.28 1zz1 h ASP 71 N -0.09 -1.25 -0.54 0.00 3.32 -1.73 -2.64 116.42 113.48 1zz1 h ASP 71 Ca 0.17 0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.42 1zz1 h ASP 71 Cb 0.35 0.52 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1zz1 h ASP 71 CO -0.39 -0.41 0.32 0.40 -1.72 0.00 0.00 179.24 177.44 1zz1 h ILE 72 N -0.46 1.05 0.00 0.35 2.04 -0.65 -2.75 117.51 117.10 1zz1 h ILE 72 Ca 0.09 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1zz1 h ILE 72 Cb 0.61 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1zz1 h ILE 72 CO -0.40 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.04 1zz1 n LEU 73 N -4.78 0.00 0.21 1.44 4.77 0.13 -1.00 117.00 117.76 1zz1 n LEU 73 Ca 0.04 0.31 0.09 0.00 -0.03 0.00 0.00 56.01 56.42 1zz1 n LEU 73 Cb 0.08 -0.31 0.35 0.00 -2.33 0.00 0.00 43.42 41.22 1zz1 n LEU 73 CO 0.32 -0.18 0.74 0.03 -1.33 0.00 0.00 177.39 176.98 1zz1 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.25 -3.34 114.38 116.09 1zz1 h ARG 74 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1zz1 h ARG 74 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1zz1 h ARG 74 CO 0.00 0.25 -1.38 0.00 -1.07 0.00 0.00 179.97 177.77 1zz1 n ALA 75 N -2.21 1.97 -2.45 0.04 0.00 -0.47 -4.87 120.51 112.52 1zz1 n ALA 75 Ca 0.01 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 1zz1 n ALA 75 Cb 0.50 0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.24 2.02 0.80 0.00 3.76 -0.17 -4.50 115.29 114.96 1zz1 s HIS 76 Ca -0.03 -0.42 -0.12 0.00 -0.15 0.00 0.00 55.06 54.35 1zz1 s HIS 76 Cb 0.02 -1.01 0.08 0.00 1.11 0.00 0.00 32.58 32.78 1zz1 s HIS 76 CO 0.25 0.39 1.14 -1.54 -0.85 0.00 0.00 174.74 174.14 1zz1 s SER 77 N -2.61 3.88 0.20 1.40 1.04 -0.19 -4.28 113.70 113.15 1zz1 s SER 77 Ca 0.17 2.12 -0.08 0.00 0.48 0.00 0.00 55.95 58.64 1zz1 s SER 77 Cb -0.07 -2.56 0.13 0.00 0.10 0.00 0.00 66.02 63.62 1zz1 s SER 77 CO 0.08 -2.46 1.73 0.00 0.98 0.00 0.00 173.24 173.57 1zz1 h ALA 78 N -1.08 0.97 -0.88 5.32 0.00 -1.92 -2.81 119.26 118.86 1zz1 h ALA 78 Ca -0.45 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.29 1zz1 h ALA 78 Cb 1.26 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1zz1 h ALA 78 CO 0.47 0.67 0.55 0.00 0.00 0.00 0.00 179.25 180.94 1zz1 h ALA 79 N 1.11 1.21 -0.03 0.00 0.00 -1.97 -1.31 119.26 118.27 1zz1 h ALA 79 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zz1 h ALA 79 Cb 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zz1 h ALA 79 CO -0.00 0.31 -0.00 1.25 0.00 0.00 0.00 179.25 180.80 1zz1 h HIS 80 N 1.00 0.07 -0.32 0.00 6.17 -1.80 -0.22 115.15 120.06 1zz1 h HIS 80 Ca 0.38 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.52 1zz1 h HIS 80 Cb 0.16 -0.02 -0.07 0.00 2.52 0.00 0.00 27.41 30.00 1zz1 h HIS 80 CO -0.03 0.35 -0.14 1.25 0.71 0.00 0.00 177.93 180.07 1zz1 h LEU 81 N -0.24 -0.48 -0.74 0.26 5.85 -1.38 0.42 115.31 119.01 1zz1 h LEU 81 Ca 0.01 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1zz1 h LEU 81 Cb 0.33 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 1zz1 h LEU 81 CO 0.00 -0.18 0.39 -0.33 -0.34 0.00 0.00 178.44 177.99 1zz1 h GLU 82 N -0.09 0.66 -0.56 1.25 4.39 -1.13 -0.07 114.58 119.03 1zz1 h GLU 82 Ca 0.16 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1zz1 h GLU 82 Cb 0.34 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1zz1 h GLU 82 CO -0.38 0.44 -0.04 -0.97 -1.16 0.00 0.00 179.01 176.90 1zz1 h ASN 83 N 0.68 0.98 -0.45 1.42 -1.24 -0.34 -0.84 115.58 115.79 1zz1 h ASN 83 Ca 0.35 -0.29 -0.15 0.00 0.71 0.00 0.00 56.30 56.93 1zz1 h ASN 83 Cb 0.32 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 1zz1 h ASN 83 CO -0.24 1.06 -0.29 0.24 -1.29 0.00 0.00 177.43 176.91 1zz1 h MET 84 N 0.91 0.98 -0.43 6.67 2.86 -0.34 -0.80 114.93 124.78 1zz1 h MET 84 Ca 0.16 -0.46 0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1zz1 h MET 84 Cb 0.58 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1zz1 h MET 84 CO 0.03 1.13 0.17 0.87 1.06 0.00 0.00 176.91 180.17 1zz1 h LYS 85 N 0.83 0.34 0.31 1.72 1.57 -0.89 0.61 116.57 121.05 1zz1 h LYS 85 Ca 0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1zz1 h LYS 85 Cb 0.88 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1zz1 h LYS 85 CO 0.08 0.22 -0.27 -0.09 -0.57 0.00 0.00 179.45 178.82 1zz1 h ARG 86 N 0.35 -0.57 -0.54 3.15 2.43 -0.92 -0.70 114.38 117.57 1zz1 h ARG 86 Ca 0.19 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1zz1 h ARG 86 Cb 0.16 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1zz1 h ARG 86 CO -0.18 -0.38 0.31 0.28 -1.51 0.00 0.00 179.97 178.49 1zz1 h VAL 87 N -0.59 1.17 -0.05 0.20 2.07 -1.04 -2.32 116.25 115.69 1zz1 h VAL 87 Ca -0.02 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1zz1 h VAL 87 Cb 0.53 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1zz1 h VAL 87 CO -0.03 0.18 -0.10 -1.28 0.02 0.00 0.00 177.57 176.36 1zz1 h SER 88 N 0.73 0.06 1.17 0.57 0.87 -0.77 -2.67 113.55 113.51 1zz1 h SER 88 Ca 0.19 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1zz1 h SER 88 Cb 0.02 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1zz1 h SER 88 CO -0.03 0.17 -0.12 0.59 -0.53 0.00 0.00 176.83 176.91 1zz1 n ASN 89 N -4.38 0.52 -4.77 6.23 4.13 -0.28 -1.23 115.26 115.47 1zz1 n ASN 89 Ca -0.02 0.43 -0.41 0.00 1.68 0.00 0.00 54.58 56.27 1zz1 n ASN 89 Cb 0.19 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1zz1 n ASN 89 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zz1 s LEU 90 N -3.89 4.25 0.37 3.41 1.43 -1.01 -4.90 118.68 118.35 1zz1 s LEU 90 Ca 0.11 2.97 0.18 0.00 -1.03 0.00 0.00 54.13 56.36 1zz1 s LEU 90 Cb 0.15 -3.76 1.13 0.00 0.03 0.00 0.00 46.19 43.73 1zz1 s LEU 90 CO 0.60 -0.95 1.69 1.55 0.23 0.00 0.00 176.35 179.47 1zz1 h PRO 91 N 2.79 0.33 -0.00 1.29 0.13 -1.89 0.13 132.00 134.76 1zz1 h PRO 91 Ca -0.51 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1zz1 h PRO 91 Cb 1.25 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zz1 h PRO 91 CO 0.63 0.22 -0.51 2.41 -0.23 0.00 0.00 178.00 180.52 1zz1 n THR 92 N -4.85 0.00 -4.29 1.56 -1.04 -1.26 -4.67 114.28 99.73 1zz1 n THR 92 Ca 0.30 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1zz1 n THR 92 Cb 1.00 1.07 0.00 0.00 -1.82 0.00 0.00 70.33 70.58 1zz1 n THR 92 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zz1 n GLY 93 N 1.23 0.51 0.00 3.41 0.00 0.44 -3.26 105.19 107.52 1zz1 n GLY 93 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1zz1 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz1 n GLY 94 N 0.00 -0.31 3.72 -0.02 0.00 0.79 -4.77 105.19 104.61 1zz1 n GLY 94 Ca 0.00 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1zz1 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz1 s ASP 95 N -4.00 7.16 0.00 1.61 2.15 -1.26 -1.64 116.67 120.69 1zz1 s ASP 95 Ca 0.00 2.00 0.27 0.00 0.43 0.00 0.00 52.55 55.25 1zz1 s ASP 95 Cb 0.00 -2.59 0.82 0.00 -0.30 0.00 0.00 42.92 40.85 1zz1 s ASP 95 CO 0.00 -0.37 1.62 0.35 -0.17 0.00 0.00 175.17 176.59 1zz1 n THR 96 N 3.45 0.00 0.00 1.71 -2.24 -0.15 -4.90 114.28 112.15 1zz1 n THR 96 Ca 0.07 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1zz1 n THR 96 Cb 0.47 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.42 0.76 0.74 3.38 0.00 -1.26 -4.51 105.19 105.72 1zz1 n GLY 97 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 3.25 0.00 1.61 5.75 -1.26 -4.96 116.55 120.93 1zz1 n ASP 98 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 1zz1 n ASP 98 Cb 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 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 0.27 0.73 0.00 6.12 0.00 -1.26 -4.68 105.19 106.38 1zz1 n GLY 99 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1zz1 n GLY 99 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zz1 n ILE 100 N -2.00 0.00 -2.96 -0.61 2.08 -1.26 -4.80 119.36 109.81 1zz1 n ILE 100 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 1zz1 n ILE 100 Cb 0.00 -0.49 -0.05 0.00 -0.75 0.00 0.00 39.64 38.35 1zz1 n ILE 100 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1zz1 s THR 101 N -1.70 4.70 0.16 1.39 2.01 -1.26 -4.90 115.64 116.04 1zz1 s THR 101 Ca 0.00 0.72 0.06 0.00 0.31 0.00 0.00 61.69 62.79 1zz1 s THR 101 Cb 0.00 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1zz1 s THR 101 CO 0.00 -0.53 0.05 -0.32 -0.69 0.00 0.00 174.62 173.13 1zz1 s MET 102 N 3.17 2.59 -0.04 4.92 1.75 -1.26 -0.98 119.30 129.46 1zz1 s MET 102 Ca 0.31 -1.00 -0.01 0.00 -1.25 0.00 0.00 55.69 53.73 1zz1 s MET 102 Cb -0.13 -2.47 0.03 0.00 2.84 0.00 0.00 34.83 35.10 1zz1 s MET 102 CO 0.19 0.47 0.07 1.41 -0.65 0.00 0.00 175.02 176.51 1zz1 s MET 103 N -2.95 -0.01 1.01 4.11 1.75 -0.65 -4.94 119.30 117.62 1zz1 s MET 103 Ca 0.29 0.28 -0.15 0.00 -1.25 0.00 0.00 55.69 54.85 1zz1 s MET 103 Cb -0.10 -0.27 0.20 0.00 2.84 0.00 0.00 34.83 37.50 1zz1 s MET 103 CO 0.20 -0.20 1.17 0.20 -0.65 0.00 0.00 175.02 175.74 1zz1 s GLY 104 N 1.31 1.62 0.08 2.11 0.00 -1.26 -0.15 107.32 111.04 1zz1 s GLY 104 Ca -0.07 -0.78 -0.34 0.00 0.00 0.00 0.00 44.72 43.53 1zz1 s GLY 104 CO -0.04 -0.08 1.67 -2.01 0.00 0.00 0.00 173.10 172.64 1zz1 n ASN 105 N -4.07 3.20 0.00 1.64 5.15 -1.20 -1.32 115.26 118.65 1zz1 n ASN 105 Ca 0.10 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 55.13 1zz1 n ASN 105 Cb 0.59 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.43 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 3.71 0.41 0.23 8.20 0.00 -0.37 -4.88 105.19 112.49 1zz1 n GLY 106 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 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 1.50 -0.02 0.00 -1.44 -1.61 103.07 101.50 1zz1 h GLY 107 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1zz1 h GLY 107 CO 0.00 0.00 0.32 -2.00 0.00 0.00 0.00 176.54 174.86 1zz1 h LEU 108 N 0.00 0.53 -0.34 3.11 5.85 -1.89 -1.92 115.31 120.64 1zz1 h LEU 108 Ca 0.00 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1zz1 h LEU 108 Cb 0.09 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1zz1 h LEU 108 CO 0.00 0.38 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.28 1zz1 h GLU 109 N 0.63 -0.05 -0.38 1.25 4.81 -1.70 0.39 114.58 119.52 1zz1 h GLU 109 Ca 0.18 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1zz1 h GLU 109 Cb -0.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1zz1 h GLU 109 CO -0.04 -0.04 -0.16 0.82 -0.73 0.00 0.00 179.01 178.86 1zz1 h ILE 110 N -0.06 1.28 -0.62 2.32 2.04 -1.58 -1.36 117.51 119.53 1zz1 h ILE 110 Ca 0.17 -1.29 0.08 0.00 1.00 0.00 0.00 64.86 64.83 1zz1 h ILE 110 Cb 0.31 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 1zz1 h ILE 110 CO -0.38 0.43 0.28 0.00 0.00 0.00 0.00 178.15 178.47 1zz1 h ALA 111 N 0.81 0.83 -0.60 1.87 0.00 -0.59 0.14 119.26 121.72 1zz1 h ALA 111 Ca 0.09 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 111 Cb 0.71 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1zz1 h ALA 111 CO 0.05 -0.12 0.11 0.00 0.00 0.00 0.00 179.25 179.29 1zz1 h ARG 112 N 0.49 0.96 -0.09 0.00 3.08 -0.02 -1.83 114.38 116.97 1zz1 h ARG 112 Ca 0.31 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 1zz1 h ARG 112 Cb 0.33 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1zz1 h ARG 112 CO -0.27 0.88 -0.54 -0.07 -1.07 0.00 0.00 179.97 178.90 1zz1 h LEU 113 N 0.91 0.30 0.28 3.04 3.38 -0.55 0.15 115.31 122.82 1zz1 h LEU 113 Ca 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1zz1 h LEU 113 Cb 0.38 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zz1 h LEU 113 CO 0.01 0.78 -0.13 -1.28 0.09 0.00 0.00 178.44 177.90 1zz1 h SER 114 N 0.21 -0.32 -0.91 -0.43 0.87 -0.39 0.41 113.55 112.99 1zz1 h SER 114 Ca 0.00 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1zz1 h SER 114 Cb 1.02 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 63.02 1zz1 h SER 114 CO 0.09 0.07 0.53 0.00 -0.53 0.00 0.00 176.83 176.98 1zz1 h ALA 115 N -0.20 1.16 0.00 6.23 0.00 -1.37 -2.69 119.26 122.40 1zz1 h ALA 115 Ca -0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1zz1 h ALA 115 Cb 0.50 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zz1 h ALA 115 CO 0.06 0.64 -0.28 0.78 0.00 0.00 0.00 179.25 180.45 1zz1 h GLY 116 N 1.26 0.00 0.93 0.00 0.00 -0.75 -1.15 103.07 103.36 1zz1 h GLY 116 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 1zz1 h GLY 116 CO -0.06 0.00 0.13 -1.33 0.00 0.00 0.00 176.54 175.28 1zz1 h GLY 117 N 1.54 0.63 0.96 4.60 0.00 -0.57 -0.12 103.07 110.12 1zz1 h GLY 117 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1zz1 h GLY 117 CO 0.04 0.34 0.32 0.00 0.00 0.00 0.00 176.54 177.24 1zz1 h ALA 118 N 0.97 0.63 -0.16 3.60 0.00 -1.29 -1.93 119.26 121.08 1zz1 h ALA 118 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 118 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zz1 h ALA 118 CO -0.01 0.05 0.03 0.28 0.00 0.00 0.00 179.25 179.60 1zz1 h VAL 119 N 0.65 1.22 -0.41 0.00 2.07 -1.02 -1.62 116.25 117.13 1zz1 h VAL 119 Ca 0.19 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1zz1 h VAL 119 Cb -0.05 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1zz1 h VAL 119 CO -0.06 0.22 0.22 -0.33 0.02 0.00 0.00 177.57 177.64 1zz1 h GLU 120 N 0.05 0.58 -0.54 1.57 4.39 -0.97 0.23 114.58 119.90 1zz1 h GLU 120 Ca 0.05 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1zz1 h GLU 120 Cb 0.31 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1zz1 h GLU 120 CO 0.00 0.48 0.33 1.25 -1.16 0.00 0.00 179.01 179.91 1zz1 h LEU 121 N 0.53 0.64 0.17 1.33 6.46 -1.31 -1.95 115.31 121.18 1zz1 h LEU 121 Ca 0.14 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1zz1 h LEU 121 Cb 0.08 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1zz1 h LEU 121 CO -0.02 0.51 -0.18 0.74 -0.62 0.00 0.00 178.44 178.87 1zz1 h THR 122 N 0.72 0.60 -0.65 1.05 2.02 -0.75 -0.83 112.91 115.07 1zz1 h THR 122 Ca 0.19 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.50 1zz1 h THR 122 Cb -0.02 0.60 -0.09 0.00 -1.74 0.00 0.00 68.15 66.90 1zz1 h THR 122 CO -0.04 0.00 0.16 -0.09 0.37 0.00 0.00 175.52 175.92 1zz1 h ARG 123 N -0.38 0.27 0.00 6.66 2.43 -0.37 -1.26 114.38 121.73 1zz1 h ARG 123 Ca 0.01 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1zz1 h ARG 123 Cb 0.37 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1zz1 h ARG 123 CO -0.05 0.18 -0.67 0.00 -1.51 0.00 0.00 179.97 177.92 1zz1 h ARG 124 N 0.28 0.00 -0.25 0.20 3.08 -0.95 -2.00 114.38 114.75 1zz1 h ARG 124 Ca 0.35 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.31 1zz1 h ARG 124 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1zz1 h ARG 124 CO -0.43 0.67 -0.19 0.28 -1.07 0.00 0.00 179.97 179.23 1zz1 h VAL 125 N 0.00 1.31 -0.22 2.04 2.07 -0.82 -1.90 116.25 118.73 1zz1 h VAL 125 Ca -0.01 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 1zz1 h VAL 125 Cb 1.41 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1zz1 h VAL 125 CO 0.09 0.41 -0.21 0.00 0.02 0.00 0.00 177.57 177.88 1zz1 h ALA 126 N 0.70 1.23 0.00 1.67 0.00 -1.11 -2.04 119.26 119.70 1zz1 h ALA 126 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zz1 h ALA 126 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zz1 h ALA 126 CO 0.05 0.50 0.00 1.15 0.00 0.00 0.00 179.25 180.95 1zz1 h THR 127 N 0.35 0.00 0.00 0.00 2.02 -1.44 -3.46 112.91 110.39 1zz1 h THR 127 Ca 0.06 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1zz1 h THR 127 Cb 0.58 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1zz1 h THR 127 CO 0.04 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.54 1zz1 n GLY 128 N -0.26 0.73 0.35 2.16 0.00 -0.77 -4.96 105.19 102.44 1zz1 n GLY 128 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 3.95 1.21 -6.61 1.61 4.81 -1.66 -3.43 114.58 114.46 1zz1 h GLU 129 Ca 0.00 -0.17 -0.65 0.00 -0.13 0.00 0.00 59.36 58.40 1zz1 h GLU 129 Cb 0.00 -0.22 -0.17 0.00 0.63 0.00 0.00 28.75 28.99 1zz1 h GLU 129 CO 0.00 0.92 -0.78 -0.51 -0.73 0.00 0.00 179.01 177.91 1zz1 s LEU 130 N -9.81 2.70 0.04 1.64 1.43 -0.76 -4.87 118.68 109.04 1zz1 s LEU 130 Ca -0.12 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1zz1 s LEU 130 Cb 0.16 -1.47 -0.25 0.00 0.03 0.00 0.00 46.19 44.67 1zz1 s LEU 130 CO 0.83 0.14 0.97 0.77 0.23 0.00 0.00 176.35 179.29 1zz1 h SER 131 N 3.32 0.20 -5.45 2.29 4.64 -0.88 -3.39 113.55 114.28 1zz1 h SER 131 Ca -0.48 -0.26 0.19 0.00 -0.47 0.00 0.00 61.79 60.77 1zz1 h SER 131 Cb 1.19 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.16 1zz1 h SER 131 CO 0.49 1.22 0.60 0.00 -0.87 0.00 0.00 176.83 178.27 1zz1 s ALA 132 N -2.64 -1.73 0.05 5.18 0.00 -1.22 -4.15 121.76 117.24 1zz1 s ALA 132 Ca -0.05 -0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 1zz1 s ALA 132 Cb 0.08 0.69 0.10 0.00 0.00 0.00 0.00 23.12 23.99 1zz1 s ALA 132 CO 0.84 -1.06 1.19 0.20 0.00 0.00 0.00 175.76 176.93 1zz1 s GLY 133 N -3.26 -0.17 -0.09 0.00 0.00 -1.02 -1.33 107.32 101.46 1zz1 s GLY 133 Ca 0.19 0.15 0.01 0.00 0.00 0.00 0.00 44.72 45.07 1zz1 s GLY 133 CO 0.03 2.56 -0.09 -0.47 0.00 0.00 0.00 173.10 175.13 1zz1 s TYR 134 N -2.31 1.41 -0.42 1.90 5.04 -0.28 -0.90 117.35 121.78 1zz1 s TYR 134 Ca 0.21 -0.62 -0.10 0.00 -2.44 0.00 0.00 57.07 54.12 1zz1 s TYR 134 Cb 0.01 -1.13 0.08 0.00 0.35 0.00 0.00 41.96 41.26 1zz1 s TYR 134 CO 0.00 -0.41 0.27 0.00 -1.34 0.00 0.00 175.55 174.07 1zz1 s ALA 135 N 1.32 3.32 -1.31 3.97 0.00 0.67 -1.40 121.76 128.33 1zz1 s ALA 135 Ca -0.03 -2.16 -0.12 0.00 0.00 0.00 0.00 51.96 49.66 1zz1 s ALA 135 Cb -0.14 -2.69 0.13 0.00 0.00 0.00 0.00 23.12 20.42 1zz1 s ALA 135 CO -0.04 -1.66 1.87 -0.11 0.00 0.00 0.00 175.76 175.82 1zz1 n LEU 136 N 4.94 6.33 -4.94 0.00 7.94 0.18 -1.12 117.00 130.32 1zz1 n LEU 136 Ca -0.10 -4.45 -0.24 0.00 -1.11 0.00 0.00 56.01 50.11 1zz1 n LEU 136 Cb 0.43 -1.56 0.01 0.00 0.53 0.00 0.00 43.42 42.83 1zz1 n LEU 136 CO 0.40 1.12 0.33 0.68 -1.11 0.00 0.00 177.39 178.80 1zz1 s VAL 137 N 1.49 4.03 -0.28 1.96 -7.23 -1.26 -4.66 120.40 114.44 1zz1 s VAL 137 Ca 0.43 -0.38 -0.19 0.00 -1.81 0.00 0.00 61.98 60.03 1zz1 s VAL 137 Cb 0.08 -3.51 0.11 0.00 0.56 0.00 0.00 36.38 33.63 1zz1 s VAL 137 CO -0.01 -0.39 0.88 0.21 -0.31 0.00 0.00 175.10 175.48 1zz1 s ASN 138 N -4.22 -0.65 0.82 4.85 2.47 -1.26 -4.70 114.94 112.26 1zz1 s ASN 138 Ca 0.49 1.09 -0.11 0.00 0.42 0.00 0.00 52.86 54.75 1zz1 s ASN 138 Cb -0.10 1.22 0.09 0.00 -1.45 0.00 0.00 41.25 41.01 1zz1 s ASN 138 CO 0.39 -0.18 1.09 -2.16 -3.72 0.00 0.00 177.10 172.53 1zz1 s PRO 139 N 1.12 1.84 0.98 0.43 0.04 -1.26 -4.49 135.00 133.65 1zz1 s PRO 139 Ca -0.06 1.06 -0.17 0.00 0.04 0.00 0.00 61.00 61.88 1zz1 s PRO 139 Cb -0.04 -1.86 0.24 0.00 0.04 0.00 0.00 34.50 32.87 1zz1 s PRO 139 CO -0.13 -1.91 1.06 -0.35 0.04 0.00 0.00 177.00 175.72 1zz1 n PRO 140 N -3.69 -2.07 0.00 0.56 -0.04 -1.26 -4.85 135.00 123.65 1zz1 n PRO 140 Ca 0.08 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 1zz1 n PRO 140 Cb 0.54 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1zz1 n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zz1 n GLY 141 N -3.33 0.00 0.16 0.55 0.00 -1.26 -3.92 105.19 97.39 1zz1 n GLY 141 Ca 0.14 0.00 0.13 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 -2.13 115.15 114.76 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 0.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1zz1 h HIS 142 CO 0.00 0.00 -0.48 0.45 -3.07 0.00 0.00 177.93 174.83 1zz1 h HIS 143 N 0.00 0.00 -3.18 6.12 3.86 -1.85 -0.29 115.15 119.81 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 0.38 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 1zz1 h HIS 143 CO 0.00 0.00 0.99 0.00 0.86 0.00 0.00 177.93 179.78 1zz1 s ALA 144 N -3.21 3.30 0.74 2.45 0.00 -0.80 -3.43 121.76 120.81 1zz1 s ALA 144 Ca 0.05 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 1zz1 s ALA 144 Cb 0.10 -3.81 0.06 0.00 0.00 0.00 0.00 23.12 19.48 1zz1 s ALA 144 CO 0.71 -1.89 0.38 -0.35 0.00 0.00 0.00 175.76 174.60 1zz1 n PRO 145 N 7.46 -0.00 -0.29 0.00 -0.04 -1.20 -4.25 135.00 136.67 1zz1 n PRO 145 Ca 0.15 -0.79 0.06 0.00 -0.04 0.00 0.00 63.50 62.88 1zz1 n PRO 145 Cb 0.47 -0.33 0.21 0.00 -0.04 0.00 0.00 33.50 33.81 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 -0.83 0.72 -0.09 0.54 -0.00 -1.79 -3.18 115.15 110.52 1zz1 h HIS 146 Ca -0.12 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.23 1zz1 h HIS 146 Cb 0.39 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 1zz1 h HIS 146 CO 0.00 0.18 -0.34 -1.71 -0.00 0.00 0.00 177.93 176.06 1zz1 n ASN 147 N -4.88 2.00 -3.54 3.26 4.05 -1.26 -1.02 115.26 113.86 1zz1 n ASN 147 Ca 0.16 -3.79 -0.08 0.00 0.45 0.00 0.00 54.58 51.32 1zz1 n ASN 147 Cb 0.41 -0.55 -0.02 0.00 1.23 0.00 0.00 39.78 40.85 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 -3.20 -1.71 0.18 5.20 0.00 -1.20 -4.74 121.76 116.28 1zz1 s ALA 148 Ca 0.39 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 1zz1 s ALA 148 Cb 0.37 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1zz1 s ALA 148 CO -0.04 -0.78 0.37 0.00 0.00 0.00 0.00 175.76 175.31 1zz1 s ALA 149 N -3.33 3.84 -0.17 0.00 0.00 -1.26 -3.27 121.76 117.57 1zz1 s ALA 149 Ca 0.06 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1zz1 s ALA 149 Cb -0.01 -2.01 0.11 0.00 0.00 0.00 0.00 23.12 21.21 1zz1 s ALA 149 CO -0.07 0.52 0.93 1.41 0.00 0.00 0.00 175.76 178.55 1zz1 s MET 150 N -3.11 0.68 -1.39 0.00 0.00 -0.44 -4.64 119.30 110.40 1zz1 s MET 150 Ca 0.39 0.29 -0.04 0.00 0.00 0.00 0.00 55.69 56.33 1zz1 s MET 150 Cb -0.11 0.32 0.03 0.00 0.00 0.00 0.00 34.83 35.06 1zz1 s MET 150 CO 0.28 -0.19 0.72 0.41 0.00 0.00 0.00 175.02 176.25 1zz1 n GLY 151 N 1.14 -0.33 3.00 2.11 0.00 -1.26 -1.19 105.19 108.66 1zz1 n GLY 151 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.40 0.00 -3.83 1.61 0.99 -1.26 -4.86 117.46 105.71 1zz1 n PHE 152 Ca -0.21 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.88 1zz1 n PHE 152 Cb 0.64 -0.00 -0.11 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 n ILE 154 N 4.46 1.51 -4.30 0.00 2.08 -1.25 -1.33 119.36 120.53 1zz1 n ILE 154 Ca -0.16 -0.03 -0.22 0.00 0.56 0.00 0.00 62.75 62.90 1zz1 n ILE 154 Cb 0.52 -2.10 -0.12 0.00 -0.75 0.00 0.00 39.64 37.19 1zz1 n ILE 154 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1zz1 s PHE 155 N -2.39 1.75 -0.96 1.39 0.08 -1.26 -4.47 117.98 112.12 1zz1 s PHE 155 Ca -0.28 -0.45 -0.21 0.00 0.12 0.00 0.00 56.93 56.12 1zz1 s PHE 155 Cb 0.06 -0.92 0.10 0.00 -0.57 0.00 0.00 43.02 41.68 1zz1 s PHE 155 CO 0.49 0.24 1.26 1.21 -0.10 0.00 0.00 175.22 178.32 1zz1 s ASN 156 N -2.23 6.56 0.18 1.36 3.84 -1.25 -4.14 114.94 119.25 1zz1 s ASN 156 Ca 0.10 -1.76 -0.14 0.00 0.21 0.00 0.00 52.86 51.27 1zz1 s ASN 156 Cb -0.08 -2.47 0.16 0.00 -0.55 0.00 0.00 41.25 38.30 1zz1 s ASN 156 CO 0.05 -1.26 1.72 0.78 -2.79 0.00 0.00 177.10 175.59 1zz1 h ASN 157 N 9.26 -0.03 -0.23 -4.21 2.35 -1.86 0.98 115.58 121.84 1zz1 h ASN 157 Ca 0.16 0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 1zz1 h ASN 157 Cb 1.02 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 1zz1 h ASN 157 CO 1.24 0.02 -0.08 0.71 -1.65 0.00 0.00 177.43 177.68 1zz1 h THR 158 N 0.21 1.23 -0.18 2.81 1.35 -1.92 -1.29 112.91 115.12 1zz1 h THR 158 Ca 0.23 -1.00 -0.18 0.00 -0.55 0.00 0.00 66.41 64.91 1zz1 h THR 158 Cb 0.30 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1zz1 h THR 158 CO -0.31 0.34 -0.61 0.28 -0.25 0.00 0.00 175.52 174.97 1zz1 h SER 159 N 0.56 0.71 -0.08 5.36 0.02 -1.61 0.95 113.55 119.45 1zz1 h SER 159 Ca 0.11 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1zz1 h SER 159 Cb 0.47 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1zz1 h SER 159 CO 0.03 1.16 0.05 0.58 -1.14 0.00 0.00 176.83 177.50 1zz1 h VAL 160 N 0.47 1.02 -0.40 2.27 2.07 -0.70 -0.38 116.25 120.59 1zz1 h VAL 160 Ca -0.01 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1zz1 h VAL 160 Cb 1.19 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1zz1 h VAL 160 CO 0.12 0.02 0.16 0.00 0.02 0.00 0.00 177.57 177.89 1zz1 h ALA 161 N 1.03 0.48 -0.78 1.67 0.00 -1.06 -1.30 119.26 119.30 1zz1 h ALA 161 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zz1 h ALA 161 Cb -0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1zz1 h ALA 161 CO -0.01 -0.22 0.47 0.00 0.00 0.00 0.00 179.25 179.49 1zz1 h ALA 162 N 1.24 1.00 -0.71 0.00 0.00 -0.63 -0.74 119.26 119.42 1zz1 h ALA 162 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 162 Cb 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1zz1 h ALA 162 CO -0.17 0.46 0.39 0.78 0.00 0.00 0.00 179.25 180.72 1zz1 h GLY 163 N 1.07 1.06 0.91 0.00 0.00 -0.73 -0.92 103.07 104.46 1zz1 h GLY 163 Ca 0.28 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1zz1 h GLY 163 CO -0.05 0.46 0.11 -1.82 0.00 0.00 0.00 176.54 175.23 1zz1 h TYR 164 N 0.98 0.45 -0.72 5.60 3.20 -0.79 0.74 116.97 126.42 1zz1 h TYR 164 Ca 0.25 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1zz1 h TYR 164 Cb 0.04 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 1zz1 h TYR 164 CO -0.00 0.45 0.48 0.00 -1.64 0.00 0.00 178.16 177.45 1zz1 h ALA 165 N 0.94 1.58 0.28 1.82 0.00 -0.90 0.17 119.26 123.16 1zz1 h ALA 165 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zz1 h ALA 165 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zz1 h ALA 165 CO -0.01 0.35 -0.14 0.00 0.00 0.00 0.00 179.25 179.46 1zz1 h ARG 166 N 0.88 -0.37 0.02 0.00 3.08 -0.84 -1.59 114.38 115.56 1zz1 h ARG 166 Ca 0.29 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.30 1zz1 h ARG 166 Cb 0.05 0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1zz1 h ARG 166 CO -0.08 -0.11 -0.27 0.00 -1.07 0.00 0.00 179.97 178.44 1zz1 h ALA 167 N -0.83 0.01 0.18 0.04 0.00 -0.85 -2.70 119.26 115.11 1zz1 h ALA 167 Ca -0.04 -0.50 -0.33 0.00 0.00 0.00 0.00 54.91 54.04 1zz1 h ALA 167 Cb 0.42 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zz1 h ALA 167 CO 0.06 0.10 -1.61 0.28 0.00 0.00 0.00 179.25 178.09 1zz1 h VAL 168 N -0.58 1.03 -0.00 0.00 2.07 -1.17 -3.37 116.25 114.23 1zz1 h VAL 168 Ca -0.04 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1zz1 h VAL 168 Cb 1.08 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.67 1zz1 h VAL 168 CO 0.05 0.82 -0.62 0.18 0.02 0.00 0.00 177.57 178.02 1zz1 n LEU 169 N -3.70 0.86 -0.50 2.57 4.77 -0.95 -4.97 117.00 115.08 1zz1 n LEU 169 Ca -0.23 -0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 55.43 1zz1 n LEU 169 Cb 1.04 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.97 1zz1 n LEU 169 CO 0.51 0.20 -0.06 0.61 -1.33 0.00 0.00 177.39 177.31 1zz1 n GLY 170 N 1.47 0.86 3.77 -0.72 0.00 -0.98 -4.97 105.19 104.62 1zz1 n GLY 170 Ca 0.06 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.25 4.32 -0.02 1.61 -1.94 -0.64 -4.94 119.30 115.44 1zz1 s MET 171 Ca 0.00 2.08 -0.06 0.00 -1.71 0.00 0.00 55.69 56.00 1zz1 s MET 171 Cb 0.00 -3.00 -0.29 0.00 2.01 0.00 0.00 34.83 33.56 1zz1 s MET 171 CO 0.00 -0.17 0.78 0.93 -0.01 0.00 0.00 175.02 176.55 1zz1 h GLU 172 N 3.26 0.30 -3.91 2.03 4.39 -1.89 -3.39 114.58 115.37 1zz1 h GLU 172 Ca -0.49 -0.52 -0.36 0.00 0.34 0.00 0.00 59.36 58.33 1zz1 h GLU 172 Cb 1.23 0.19 -0.33 0.00 -0.10 0.00 0.00 28.75 29.74 1zz1 h GLU 172 CO 0.65 1.18 -0.76 1.03 -1.16 0.00 0.00 179.01 179.96 1zz1 s ARG 173 N -2.60 0.50 0.01 2.33 0.52 -1.26 -4.66 118.95 113.79 1zz1 s ARG 173 Ca -0.12 -0.03 0.06 0.00 -0.52 0.00 0.00 55.73 55.13 1zz1 s ARG 173 Cb 0.06 -0.59 -0.02 0.00 0.52 0.00 0.00 34.95 34.93 1zz1 s ARG 173 CO 0.85 -0.07 -0.19 0.08 0.02 0.00 0.00 175.30 175.99 1zz1 s VAL 174 N 0.78 1.52 -0.12 3.52 1.01 -0.49 -0.30 120.40 126.33 1zz1 s VAL 174 Ca -0.09 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1zz1 s VAL 174 Cb -0.12 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1zz1 s VAL 174 CO -0.01 0.33 -0.08 0.00 0.00 0.00 0.00 175.10 175.34 1zz1 s ALA 175 N -0.58 2.86 -0.28 5.51 0.00 -0.45 -1.32 121.76 127.50 1zz1 s ALA 175 Ca 0.07 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 1zz1 s ALA 175 Cb -0.08 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1zz1 s ALA 175 CO 0.00 0.35 0.06 0.42 0.00 0.00 0.00 175.76 176.59 1zz1 s ILE 176 N -0.04 3.85 -0.29 0.00 1.01 0.07 -0.20 121.20 125.62 1zz1 s ILE 176 Ca -0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 1zz1 s ILE 176 Cb -0.14 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1zz1 s ILE 176 CO 0.03 0.14 0.10 -0.22 0.00 0.00 0.00 174.94 174.99 1zz1 s LEU 177 N 1.49 3.81 -0.30 2.97 2.96 0.20 -1.14 118.68 128.67 1zz1 s LEU 177 Ca 0.03 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1zz1 s LEU 177 Cb -0.17 -1.93 0.05 0.00 0.50 0.00 0.00 46.19 44.65 1zz1 s LEU 177 CO 0.02 -0.15 -0.00 -0.62 -1.32 0.00 0.00 176.35 174.27 1zz1 s ASP 178 N 1.56 4.88 -0.03 3.68 3.68 -0.22 -0.03 116.67 130.19 1zz1 s ASP 178 Ca 0.04 -1.29 0.12 0.00 2.13 0.00 0.00 52.55 53.55 1zz1 s ASP 178 Cb -0.17 -1.71 0.34 0.00 -1.45 0.00 0.00 42.92 39.94 1zz1 s ASP 178 CO 0.04 -0.26 1.28 -2.67 0.13 0.00 0.00 175.17 173.69 1zz1 n TRP 179 N 4.61 0.55 -1.61 -5.34 2.14 -0.68 -1.83 117.44 115.28 1zz1 n TRP 179 Ca -0.13 -0.55 -0.42 0.00 2.07 0.00 0.00 57.50 58.46 1zz1 n TRP 179 Cb 0.43 -0.07 0.00 0.00 -0.81 0.00 0.00 31.31 30.87 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 0.39 1.34 0.14 -0.67 -0.08 -1.21 -4.56 116.55 111.90 1zz1 n ASP 180 Ca 0.13 1.08 0.12 0.00 -1.51 0.00 0.00 54.79 54.62 1zz1 n ASP 180 Cb 0.50 -1.34 0.51 0.00 2.34 0.00 0.00 41.12 43.13 1zz1 n ASP 180 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1zz1 n VAL 181 N -0.24 0.85 -3.99 5.18 3.14 -1.26 -4.56 118.33 117.45 1zz1 n VAL 181 Ca 0.09 0.30 -0.25 0.00 -2.96 0.00 0.00 64.34 61.52 1zz1 n VAL 181 Cb 0.37 -1.25 -0.03 0.00 -1.06 0.00 0.00 33.84 31.87 1zz1 n VAL 181 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1zz1 s HIS 182 N -3.36 3.38 0.18 1.45 3.76 -1.26 -0.68 115.29 118.76 1zz1 s HIS 182 Ca 0.03 0.05 -0.31 0.00 -0.15 0.00 0.00 55.06 54.68 1zz1 s HIS 182 Cb 0.09 -1.60 -0.10 0.00 1.11 0.00 0.00 32.58 32.09 1zz1 s HIS 182 CO 0.37 0.50 1.48 -1.58 -0.85 0.00 0.00 174.74 174.66 1zz1 s HIS 183 N -1.82 3.09 -1.55 1.40 5.65 -0.27 -4.79 115.29 117.01 1zz1 s HIS 183 Ca 0.34 0.84 -0.11 0.00 0.25 0.00 0.00 55.06 56.38 1zz1 s HIS 183 Cb -0.10 -3.83 -0.03 0.00 -1.18 0.00 0.00 32.58 27.44 1zz1 s HIS 183 CO 0.27 -2.91 2.67 0.41 -0.65 0.00 0.00 174.74 174.53 1zz1 n GLY 184 N 3.14 4.39 0.28 1.59 0.00 -1.26 -4.56 105.19 108.77 1zz1 n GLY 184 Ca 0.11 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.59 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 5.29 0.30 -0.11 1.61 -1.07 -1.86 -1.33 115.58 118.40 1zz1 h ASN 185 Ca 0.76 -0.02 -0.04 0.00 0.07 0.00 0.00 56.30 57.08 1zz1 h ASN 185 Cb 0.40 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.57 1zz1 h ASN 185 CO 1.79 0.27 -0.07 1.23 0.07 0.00 0.00 177.43 180.72 1zz1 h GLY 186 N 0.45 0.26 0.96 9.14 0.00 -1.07 -0.46 103.07 112.35 1zz1 h GLY 186 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1zz1 h GLY 186 CO -0.01 0.22 0.21 -0.84 0.00 0.00 0.00 176.54 176.12 1zz1 h THR 187 N -0.14 1.19 -0.42 4.70 2.02 -1.20 -1.59 112.91 117.47 1zz1 h THR 187 Ca 0.02 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.75 1zz1 h THR 187 Cb 0.55 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 1zz1 h THR 187 CO 0.02 0.20 0.03 -0.61 0.37 0.00 0.00 175.52 175.54 1zz1 h GLN 188 N 0.59 0.14 -0.65 6.66 4.15 -1.16 -2.28 115.11 122.56 1zz1 h GLN 188 Ca 0.16 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.58 1zz1 h GLN 188 Cb 0.13 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1zz1 h GLN 188 CO -0.02 0.09 0.42 0.22 -1.93 0.00 0.00 178.83 177.61 1zz1 h ASP 189 N 0.15 0.70 -0.38 -0.69 3.58 -0.68 -2.52 116.42 116.57 1zz1 h ASP 189 Ca 0.21 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 1zz1 h ASP 189 Cb 0.28 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1zz1 h ASP 189 CO -0.32 0.50 0.01 0.40 -2.88 0.00 0.00 179.24 176.95 1zz1 h ILE 190 N 0.83 1.26 -0.56 2.25 2.04 -0.74 -2.88 117.51 119.72 1zz1 h ILE 190 Ca 0.25 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1zz1 h ILE 190 Cb -0.04 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1zz1 h ILE 190 CO -0.08 0.33 0.00 0.79 0.00 0.00 0.00 178.15 179.19 1zz1 n TRP 191 N -4.48 1.87 -0.21 1.37 7.02 -1.01 -4.68 117.44 117.32 1zz1 n TRP 191 Ca -0.01 -0.72 -0.00 0.00 -1.02 0.00 0.00 57.50 55.74 1zz1 n TRP 191 Cb 0.27 -0.45 0.11 0.00 -2.42 0.00 0.00 31.31 28.82 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 3.80 0.44 -0.46 -5.99 2.91 -1.21 -1.39 115.95 114.06 1zz1 h TRP 192 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1zz1 h TRP 192 Cb 1.84 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 30.39 1zz1 h TRP 192 CO 0.98 0.13 0.00 0.09 -1.03 0.00 0.00 178.44 178.62 1zz1 n ASN 193 N -4.96 2.97 -4.09 2.65 3.02 -1.26 -1.75 115.26 111.85 1zz1 n ASN 193 Ca 0.09 -1.95 -0.32 0.00 -0.03 0.00 0.00 54.58 52.36 1zz1 n ASN 193 Cb 0.26 -0.30 -0.15 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.24 4.39 0.00 6.41 -1.08 -0.52 -2.36 116.67 122.26 1zz1 s ASP 194 Ca 0.38 -1.31 0.25 0.00 -0.52 0.00 0.00 52.55 51.35 1zz1 s ASP 194 Cb 0.21 -1.57 1.20 0.00 -1.46 0.00 0.00 42.92 41.29 1zz1 s ASP 194 CO 0.28 -0.18 1.83 -0.81 0.52 0.00 0.00 175.17 176.81 1zz1 n PRO 195 N 4.48 0.22 0.00 4.34 -0.04 -1.26 -3.47 135.00 139.26 1zz1 n PRO 195 Ca -0.15 0.06 0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1zz1 n PRO 195 Cb 0.43 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.37 0.26 -3.82 3.54 3.41 -1.26 -4.42 113.62 109.95 1zz1 n SER 196 Ca 0.10 -0.12 -0.28 0.00 -0.26 0.00 0.00 58.87 58.30 1zz1 n SER 196 Cb 0.24 -0.18 -0.16 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.91 -0.11 -3.33 1.01 -1.23 -1.40 120.40 113.52 1zz1 s VAL 197 Ca 0.21 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 1zz1 s VAL 197 Cb 0.19 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1zz1 s VAL 197 CO 0.53 -0.13 0.95 -0.22 0.00 0.00 0.00 175.10 176.23 1zz1 s LEU 198 N 1.69 4.24 -0.22 3.92 2.96 -0.43 -4.88 118.68 125.95 1zz1 s LEU 198 Ca -0.02 1.45 -0.02 0.00 -0.22 0.00 0.00 54.13 55.32 1zz1 s LEU 198 Cb -0.17 -3.47 0.01 0.00 0.50 0.00 0.00 46.19 43.06 1zz1 s LEU 198 CO -0.07 -0.41 -0.09 0.42 -1.32 0.00 0.00 176.35 174.89 1zz1 s THR 199 N 1.90 2.87 -0.09 3.68 -4.23 -0.92 -0.75 115.64 118.11 1zz1 s THR 199 Ca 0.46 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 60.20 1zz1 s THR 199 Cb -0.18 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 1zz1 s THR 199 CO 0.17 0.36 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.75 1zz1 s ILE 200 N 1.37 2.18 -0.10 2.99 1.01 -0.29 -0.29 121.20 128.07 1zz1 s ILE 200 Ca 0.03 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1zz1 s ILE 200 Cb -0.15 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.51 1zz1 s ILE 200 CO -0.06 0.56 -0.11 -0.55 0.00 0.00 0.00 174.94 174.78 1zz1 s SER 201 N 0.16 2.10 -0.08 3.58 0.15 -0.02 -1.06 113.70 118.53 1zz1 s SER 201 Ca -0.13 -0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.04 1zz1 s SER 201 Cb -0.16 -0.90 -0.05 0.00 -1.71 0.00 0.00 66.02 63.19 1zz1 s SER 201 CO 0.07 -0.03 0.38 -0.76 1.20 0.00 0.00 173.24 174.10 1zz1 s LEU 202 N 1.14 4.36 0.02 3.45 1.43 -0.76 0.41 118.68 128.72 1zz1 s LEU 202 Ca -0.05 0.77 -0.28 0.00 -1.03 0.00 0.00 54.13 53.54 1zz1 s LEU 202 Cb -0.14 -2.52 0.07 0.00 0.03 0.00 0.00 46.19 43.63 1zz1 s LEU 202 CO -0.02 0.19 0.68 -1.38 0.23 0.00 0.00 176.35 176.05 1zz1 s HIS 203 N -0.23 -0.58 0.12 0.29 -3.43 -0.95 -4.56 115.29 105.94 1zz1 s HIS 203 Ca 0.22 0.77 -0.31 0.00 -0.80 0.00 0.00 55.06 54.94 1zz1 s HIS 203 Cb -0.15 0.47 -0.10 0.00 -1.43 0.00 0.00 32.58 31.37 1zz1 s HIS 203 CO 0.09 -0.68 1.80 -1.14 -2.00 0.00 0.00 174.74 172.82 1zz1 s GLN 204 N -2.19 4.14 0.10 -0.38 0.74 0.14 -0.25 119.66 121.96 1zz1 s GLN 204 Ca -0.05 2.56 -0.31 0.00 0.05 0.00 0.00 55.36 57.61 1zz1 s GLN 204 Cb -0.00 -3.59 -0.10 0.00 1.10 0.00 0.00 33.01 30.42 1zz1 s GLN 204 CO 0.00 -0.83 1.86 -1.58 -0.55 0.00 0.00 175.29 174.20 1zz1 s HIS 205 N 2.70 1.92 -1.64 1.67 5.65 0.30 -2.05 115.29 123.84 1zz1 s HIS 205 Ca 0.80 -0.13 0.00 0.00 0.25 0.00 0.00 55.06 55.97 1zz1 s HIS 205 Cb -0.45 -4.19 0.00 0.00 -1.18 0.00 0.00 32.58 26.75 1zz1 s HIS 205 CO 0.36 -5.04 0.00 1.28 -0.65 0.00 0.00 174.74 170.69 1zz1 n LEU 206 N 6.18 -1.17 0.25 8.88 4.32 -1.26 -4.91 117.00 129.28 1zz1 n LEU 206 Ca 0.18 0.36 -0.10 0.00 -0.02 0.00 0.00 56.01 56.43 1zz1 n LEU 206 Cb 0.39 -2.27 -0.05 0.00 -1.62 0.00 0.00 43.42 39.87 1zz1 n LEU 206 CO 0.66 -0.78 0.29 0.00 -1.22 0.00 0.00 177.39 176.34 1zz1 s PHE 208 N -3.80 -0.86 0.94 0.00 5.36 -1.26 -4.66 117.98 113.70 1zz1 s PHE 208 Ca -0.10 1.95 -0.12 0.00 -0.96 0.00 0.00 56.93 57.70 1zz1 s PHE 208 Cb 0.01 0.39 0.16 0.00 -0.34 0.00 0.00 43.02 43.24 1zz1 s PHE 208 CO 0.30 -0.42 1.09 -2.14 -1.46 0.00 0.00 175.22 172.59 1zz1 s PRO 209 N 0.79 0.89 0.76 10.12 0.02 -1.26 -1.11 135.00 145.21 1zz1 s PRO 209 Ca -0.03 0.64 -0.11 0.00 0.02 0.00 0.00 61.00 61.52 1zz1 s PRO 209 Cb -0.05 -1.78 0.05 0.00 0.02 0.00 0.00 34.50 32.74 1zz1 s PRO 209 CO -0.06 -2.45 1.09 -1.25 -0.33 0.00 0.00 177.00 173.99 1zz1 s PRO 210 N -4.97 2.34 -1.54 5.54 0.04 -1.26 -3.81 135.00 131.33 1zz1 s PRO 210 Ca 0.64 1.11 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 1zz1 s PRO 210 Cb -0.18 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.54 1zz1 s PRO 210 CO 0.57 -1.57 0.94 -0.25 0.04 0.00 0.00 177.00 176.73 1zz1 n ASP 211 N -3.47 -4.37 -3.80 6.66 8.00 -1.26 -4.95 116.55 113.37 1zz1 n ASP 211 Ca 0.09 -0.81 -0.13 0.00 0.71 0.00 0.00 54.79 54.65 1zz1 n ASP 211 Cb 0.53 -3.75 -0.10 0.00 -0.02 0.00 0.00 41.12 37.78 1zz1 n ASP 211 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1zz1 s SER 212 N -3.39 -0.17 0.00 -2.24 0.15 -1.25 -4.96 113.70 101.85 1zz1 s SER 212 Ca 0.63 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.47 1zz1 s SER 212 Cb -0.32 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1zz1 s SER 212 CO 0.84 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.61 1zz1 n GLY 213 N 2.01 0.79 3.75 9.45 0.00 -1.26 -4.33 105.19 115.59 1zz1 n GLY 213 Ca -0.18 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 2.37 -0.21 1.61 2.02 -1.26 -4.31 117.35 115.56 1zz1 s TYR 214 Ca 0.00 1.51 0.28 0.00 -0.37 0.00 0.00 57.07 58.49 1zz1 s TYR 214 Cb 0.00 -3.50 1.19 0.00 -0.40 0.00 0.00 41.96 39.25 1zz1 s TYR 214 CO 0.00 -2.26 1.83 0.66 -1.57 0.00 0.00 175.55 174.21 1zz1 h SER 215 N 0.85 0.00 0.49 2.29 4.64 -1.98 -2.23 113.55 117.62 1zz1 h SER 215 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1zz1 h SER 215 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1zz1 h SER 215 CO 0.55 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.86 1zz1 n THR 216 N -2.57 0.92 -2.71 2.95 -2.24 -1.26 -4.51 114.28 104.85 1zz1 n THR 216 Ca 0.01 0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 61.76 1zz1 n THR 216 Cb 0.24 -1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.10 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 -3.37 3.16 0.00 -0.78 2.02 -0.84 -4.82 118.70 114.06 1zz1 s GLU 217 Ca 0.02 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1zz1 s GLU 217 Cb 0.08 -4.20 0.00 0.00 0.10 0.00 0.00 34.13 30.11 1zz1 s GLU 217 CO 0.32 -1.96 0.53 0.54 0.02 0.00 0.00 175.26 174.71 1zz1 n ARG 218 N 8.48 0.34 0.00 1.61 1.74 -1.26 -4.46 116.66 123.11 1zz1 n ARG 218 Ca -0.00 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.42 1zz1 n ARG 218 Cb 0.47 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 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 -0.13 -3.32 3.27 -0.13 0.00 -1.26 0.23 105.19 103.85 1zz1 n GLY 219 Ca 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.13 -0.67 0.00 4.61 0.00 -0.71 -4.46 121.76 119.39 1zz1 s ALA 220 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1zz1 s ALA 220 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1zz1 s ALA 220 CO 0.00 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1zz1 n GLY 221 N -0.06 3.24 0.25 0.00 0.00 -1.26 -1.09 105.19 106.27 1zz1 n GLY 221 Ca -0.16 -0.08 0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 0.51 0.00 -0.09 1.61 4.21 -1.94 -2.69 115.58 117.19 1zz1 h ASN 222 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1zz1 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1zz1 h ASN 222 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 1zz1 n GLY 223 N -0.09 0.03 3.67 2.83 0.00 -0.25 -4.19 105.19 107.20 1zz1 n GLY 223 Ca 0.01 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.90 2.09 0.00 1.61 5.04 -1.02 -2.13 115.29 118.98 1zz1 s HIS 224 Ca 0.35 0.15 0.00 0.00 -1.54 0.00 0.00 55.06 54.03 1zz1 s HIS 224 Cb 0.19 -3.99 0.00 0.00 0.04 0.00 0.00 32.58 28.82 1zz1 s HIS 224 CO 0.30 -4.12 0.00 0.41 -2.34 0.00 0.00 174.74 168.99 1zz1 n GLY 225 N 4.13 0.41 0.94 1.59 0.00 0.14 -4.92 105.19 107.47 1zz1 n GLY 225 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.73 0.81 -4.05 1.61 4.01 -0.91 -4.50 117.16 112.41 1zz1 n TYR 226 Ca 0.00 -1.42 -0.23 0.00 -0.16 0.00 0.00 57.90 56.08 1zz1 n TYR 226 Cb 0.00 -0.40 -0.17 0.00 -0.31 0.00 0.00 39.34 38.46 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 -2.58 1.60 -0.18 7.72 3.84 -1.23 -2.17 114.94 121.94 1zz1 s ASN 227 Ca 0.42 -0.19 0.01 0.00 0.21 0.00 0.00 52.86 53.30 1zz1 s ASN 227 Cb 0.38 -0.62 0.04 0.00 -0.55 0.00 0.00 41.25 40.49 1zz1 s ASN 227 CO 0.00 -0.10 -0.12 -0.63 -2.79 0.00 0.00 177.10 173.47 1zz1 s ILE 228 N 1.38 1.64 -0.18 -5.21 1.01 0.60 -4.40 121.20 116.04 1zz1 s ILE 228 Ca -0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1zz1 s ILE 228 Cb -0.13 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1zz1 s ILE 228 CO -0.03 0.27 0.11 0.20 0.00 0.00 0.00 174.94 175.49 1zz1 s ASN 229 N 1.42 6.05 -0.70 3.58 0.02 -1.26 -0.84 114.94 123.20 1zz1 s ASN 229 Ca 0.01 0.23 0.05 0.00 -1.02 0.00 0.00 52.86 52.13 1zz1 s ASN 229 Cb -0.15 -2.03 0.18 0.00 0.02 0.00 0.00 41.25 39.27 1zz1 s ASN 229 CO -0.09 0.23 0.53 0.52 0.02 0.00 0.00 177.10 178.30 1zz1 n VAL 230 N 3.20 1.74 -2.25 1.60 0.31 0.17 -4.45 118.33 118.65 1zz1 n VAL 230 Ca -0.17 -4.92 -0.42 0.00 -0.01 0.00 0.00 64.34 58.83 1zz1 n VAL 230 Cb 0.53 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.24 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 -1.59 4.37 0.13 5.55 0.04 -1.26 -2.24 135.00 140.00 1zz1 s PRO 231 Ca 0.26 1.99 0.10 0.00 0.04 0.00 0.00 61.00 63.40 1zz1 s PRO 231 Cb -0.02 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1zz1 s PRO 231 CO -0.15 -0.33 -0.25 -0.51 0.04 0.00 0.00 177.00 175.80 1zz1 s LEU 232 N 0.68 2.32 0.49 -3.56 1.43 0.65 -4.78 118.68 115.91 1zz1 s LEU 232 Ca 0.60 -0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 1zz1 s LEU 232 Cb -0.35 -1.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.69 1zz1 s LEU 232 CO 0.32 0.13 1.10 -2.16 0.23 0.00 0.00 176.35 175.97 1zz1 s PRO 233 N -2.07 3.70 0.44 1.29 0.04 -1.26 -0.54 135.00 136.59 1zz1 s PRO 233 Ca 0.12 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.49 1zz1 s PRO 233 Cb -0.10 -2.19 -0.13 0.00 0.04 0.00 0.00 34.50 32.12 1zz1 s PRO 233 CO 0.06 -0.55 0.48 -2.30 0.04 0.00 0.00 177.00 174.73 1zz1 n PRO 234 N -0.84 0.50 -0.27 0.56 -0.02 -1.26 -2.14 135.00 131.52 1zz1 n PRO 234 Ca 0.09 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1zz1 n PRO 234 Cb 0.51 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 1.86 1.68 3.75 -1.23 0.00 -0.04 -5.01 105.19 106.20 1zz1 n GLY 235 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1zz1 n GLY 235 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zz1 n SER 236 N 0.00 3.73 0.00 1.61 7.64 -0.91 -4.53 113.62 121.16 1zz1 n SER 236 Ca 0.00 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1zz1 n SER 236 Cb 0.00 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 1zz1 n SER 236 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zz1 n GLY 237 N 1.31 5.29 0.29 0.23 0.00 -1.25 -0.20 105.19 110.86 1zz1 n GLY 237 Ca 0.05 -1.44 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 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 0.85 -0.38 1.61 2.35 -1.56 -1.25 115.58 117.21 1zz1 h ASN 238 Ca 0.00 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1zz1 h ASN 238 Cb 0.00 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1zz1 h ASN 238 CO 0.00 0.64 0.23 0.00 -1.65 0.00 0.00 177.43 176.65 1zz1 h ALA 239 N 1.25 0.49 -0.51 -0.83 0.00 -1.66 -0.50 119.26 117.48 1zz1 h ALA 239 Ca 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1zz1 h ALA 239 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1zz1 h ALA 239 CO -0.05 -0.02 0.15 0.00 0.00 0.00 0.00 179.25 179.32 1zz1 h ALA 240 N 1.10 0.67 -0.52 0.00 0.00 -1.71 -1.44 119.26 117.36 1zz1 h ALA 240 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1zz1 h ALA 240 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zz1 h ALA 240 CO -0.03 0.34 0.11 1.88 0.00 0.00 0.00 179.25 181.55 1zz1 h TYR 241 N 0.70 0.90 -0.10 0.00 -1.99 -0.89 -0.90 116.97 114.69 1zz1 h TYR 241 Ca 0.16 -0.12 -0.14 0.00 2.00 0.00 0.00 58.73 60.64 1zz1 h TYR 241 Cb 0.30 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1zz1 h TYR 241 CO 0.02 0.80 -0.55 -0.07 -0.00 0.00 0.00 178.16 178.36 1zz1 h LEU 242 N 0.73 0.31 -0.51 3.88 3.38 -1.06 -1.32 115.31 120.73 1zz1 h LEU 242 Ca 0.16 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zz1 h LEU 242 Cb 0.37 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1zz1 h LEU 242 CO 0.01 0.80 0.11 -0.74 0.09 0.00 0.00 178.44 178.70 1zz1 h HIS 243 N 0.22 0.88 -0.58 1.13 2.76 -1.08 0.53 115.15 119.02 1zz1 h HIS 243 Ca 0.00 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.00 1zz1 h HIS 243 Cb 1.03 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 1zz1 h HIS 243 CO 0.02 0.79 0.10 0.00 -1.30 0.00 0.00 177.93 177.54 1zz1 h ALA 244 N 0.99 1.09 -0.12 5.26 0.00 -0.84 0.11 119.26 125.75 1zz1 h ALA 244 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zz1 h ALA 244 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zz1 h ALA 244 CO 0.01 0.59 0.05 0.52 0.00 0.00 0.00 179.25 180.42 1zz1 h MET 245 N 0.87 0.18 -0.08 0.00 2.07 -0.92 -0.73 114.93 116.32 1zz1 h MET 245 Ca 0.18 -0.03 -0.17 0.00 -2.07 0.00 0.00 59.70 57.61 1zz1 h MET 245 Cb 0.37 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.06 1zz1 h MET 245 CO 0.01 0.28 -0.67 -0.44 1.07 0.00 0.00 176.91 177.15 1zz1 h ASP 246 N 0.05 0.39 0.32 1.22 3.45 -0.55 -0.04 116.42 121.25 1zz1 h ASP 246 Ca 0.04 -0.24 -0.32 0.00 0.43 0.00 0.00 57.03 56.94 1zz1 h ASP 246 Cb 0.16 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 38.76 1zz1 h ASP 246 CO -0.00 0.95 -1.94 0.00 -1.57 0.00 0.00 179.24 176.67 1zz1 n GLN 247 N -3.85 0.66 0.00 3.56 1.13 0.35 -4.47 117.38 114.76 1zz1 n GLN 247 Ca -0.03 0.20 -0.02 0.00 -1.94 0.00 0.00 57.00 55.21 1zz1 n GLN 247 Cb 0.67 -1.70 -0.01 0.00 0.11 0.00 0.00 30.24 29.31 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 -2.98 0.56 0.17 5.09 0.31 -0.38 -4.70 118.33 116.38 1zz1 n VAL 248 Ca -0.23 0.11 -0.14 0.00 -0.01 0.00 0.00 64.34 64.08 1zz1 n VAL 248 Cb 1.08 -1.58 -0.08 0.00 -0.91 0.00 0.00 33.84 32.35 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 -0.10 0.70 0.00 2.52 2.07 -1.05 0.15 116.25 120.54 1zz1 h VAL 249 Ca -0.05 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1zz1 h VAL 249 Cb 0.71 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1zz1 h VAL 249 CO -0.03 0.09 -0.00 -0.07 0.02 0.00 0.00 177.57 177.59 1zz1 h LEU 250 N -0.70 -0.00 -0.75 2.57 4.07 -1.27 -0.40 115.31 118.83 1zz1 h LEU 250 Ca -0.04 -0.37 0.15 0.00 0.08 0.00 0.00 57.88 57.70 1zz1 h LEU 250 Cb 0.48 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.12 1zz1 h LEU 250 CO 0.07 0.37 0.26 -0.65 -1.08 0.00 0.00 178.44 177.41 1zz1 h PRO 251 N -0.38 0.36 -0.06 1.13 0.11 -1.77 -1.33 132.00 130.06 1zz1 h PRO 251 Ca -0.00 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.10 1zz1 h PRO 251 Cb 0.38 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1zz1 h PRO 251 CO 0.00 0.24 -0.04 0.00 -0.21 0.00 0.00 178.00 177.99 1zz1 h ALA 252 N 1.58 0.01 -0.90 -0.75 0.00 -0.30 -0.89 119.26 118.02 1zz1 h ALA 252 Ca 0.42 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.39 1zz1 h ALA 252 Cb 0.68 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1zz1 h ALA 252 CO -0.45 -0.52 0.58 -0.07 0.00 0.00 0.00 179.25 178.79 1zz1 h LEU 253 N -0.04 0.96 -0.59 0.00 3.38 -0.66 -1.48 115.31 116.87 1zz1 h LEU 253 Ca 0.04 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1zz1 h LEU 253 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1zz1 h LEU 253 CO -0.09 0.65 -0.28 0.03 0.09 0.00 0.00 178.44 178.84 1zz1 h ARG 254 N 1.11 0.82 -0.64 1.13 3.08 -0.90 -1.75 114.38 117.24 1zz1 h ARG 254 Ca 0.36 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1zz1 h ARG 254 Cb 0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1zz1 h ARG 254 CO -0.13 1.00 0.11 0.00 -1.07 0.00 0.00 179.97 179.89 1zz1 h ALA 255 N 0.98 0.99 0.03 0.04 0.00 -0.85 -3.26 119.26 117.18 1zz1 h ALA 255 Ca 0.08 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 1zz1 h ALA 255 Cb 0.82 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1zz1 h ALA 255 CO 0.07 0.64 -1.03 -0.92 0.00 0.00 0.00 179.25 178.01 1zz1 h TYR 256 N 0.98 0.14 -5.79 0.00 3.20 -1.06 -3.49 116.97 110.95 1zz1 h TYR 256 Ca 0.20 -0.10 -0.24 0.00 3.14 0.00 0.00 58.73 61.73 1zz1 h TYR 256 Cb 0.41 -0.01 0.08 0.00 1.54 0.00 0.00 36.73 38.75 1zz1 h TYR 256 CO 0.03 1.05 -0.61 0.54 -1.64 0.00 0.00 178.16 177.53 1zz1 n ARG 257 N -3.44 -1.56 -1.96 1.82 5.12 -0.68 -4.98 116.66 110.99 1zz1 n ARG 257 Ca -0.02 0.97 -0.33 0.00 -1.93 0.00 0.00 57.85 56.53 1zz1 n ARG 257 Cb 0.94 -4.92 0.02 0.00 -1.16 0.00 0.00 32.46 27.34 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 -4.40 3.16 0.15 5.56 0.04 -1.26 -4.83 135.00 133.42 1zz1 s PRO 258 Ca 0.25 1.27 0.24 0.00 0.04 0.00 0.00 61.00 62.79 1zz1 s PRO 258 Cb -0.06 -2.01 0.35 0.00 0.04 0.00 0.00 34.50 32.82 1zz1 s PRO 258 CO 0.80 -0.95 1.35 1.96 0.04 0.00 0.00 177.00 180.19 1zz1 h GLN 259 N 0.32 0.00 -2.90 4.56 7.50 -1.01 -3.41 115.11 120.17 1zz1 h GLN 259 Ca -0.47 0.00 -0.14 0.00 0.50 0.00 0.00 58.65 58.54 1zz1 h GLN 259 Cb 1.23 0.00 -0.25 0.00 0.05 0.00 0.00 27.48 28.51 1zz1 h GLN 259 CO 0.56 0.00 -0.33 -1.17 -1.50 0.00 0.00 178.83 176.39 1zz1 s LEU 260 N -4.48 0.60 -0.22 1.46 2.96 -1.25 -4.79 118.68 112.96 1zz1 s LEU 260 Ca 0.06 0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1zz1 s LEU 260 Cb 0.12 1.14 -0.02 0.00 0.50 0.00 0.00 46.19 47.94 1zz1 s LEU 260 CO 0.71 -0.13 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.97 1zz1 s ILE 261 N 0.41 3.66 -0.18 6.68 1.01 -0.77 -1.34 121.20 130.67 1zz1 s ILE 261 Ca -0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1zz1 s ILE 261 Cb -0.04 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1zz1 s ILE 261 CO -0.02 0.41 -0.03 -0.63 0.00 0.00 0.00 174.94 174.67 1zz1 s ILE 262 N 1.35 3.79 -0.22 2.92 1.01 0.72 -1.14 121.20 129.63 1zz1 s ILE 262 Ca 0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1zz1 s ILE 262 Cb -0.14 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1zz1 s ILE 262 CO -0.01 0.47 0.04 -0.69 0.00 0.00 0.00 174.94 174.75 1zz1 s VAL 263 N 0.70 4.25 -0.84 2.92 1.01 0.68 -0.63 120.40 128.49 1zz1 s VAL 263 Ca -0.02 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 1zz1 s VAL 263 Cb -0.14 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.35 1zz1 s VAL 263 CO 0.02 0.39 1.20 -0.83 0.00 0.00 0.00 175.10 175.88 1zz1 s GLY 264 N 1.20 1.37 -0.80 4.51 0.00 0.95 -0.24 107.32 114.32 1zz1 s GLY 264 Ca 0.04 -2.07 -0.16 0.00 0.00 0.00 0.00 44.72 42.52 1zz1 s GLY 264 CO 0.03 2.34 0.85 -0.45 0.00 0.00 0.00 173.10 175.87 1zz1 s SER 265 N 4.03 6.59 0.17 1.64 0.15 0.20 -1.69 113.70 124.78 1zz1 s SER 265 Ca 0.34 -2.23 0.03 0.00 0.70 0.00 0.00 55.95 54.79 1zz1 s SER 265 Cb -0.08 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1zz1 s SER 265 CO 0.01 -0.83 0.30 -0.83 1.20 0.00 0.00 173.24 173.09 1zz1 s GLY 266 N 2.94 1.61 -0.15 9.45 0.00 -1.26 -1.36 107.32 118.55 1zz1 s GLY 266 Ca 0.20 -1.07 0.17 0.00 0.00 0.00 0.00 44.72 44.02 1zz1 s GLY 266 CO -0.06 -1.07 1.17 0.69 0.00 0.00 0.00 173.10 173.83 1zz1 n PHE 267 N -0.73 0.00 1.95 1.90 3.01 -0.43 -4.19 117.46 118.97 1zz1 n PHE 267 Ca -0.07 -1.13 0.16 0.00 1.01 0.00 0.00 57.45 57.41 1zz1 n PHE 267 Cb 0.55 -0.18 0.89 0.00 -0.01 0.00 0.00 39.48 40.73 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 -1.35 0.16 -0.13 4.37 5.68 -1.26 -2.08 116.55 121.94 1zz1 n ASP 268 Ca 0.17 -1.07 0.15 0.00 -0.50 0.00 0.00 54.79 53.54 1zz1 n ASP 268 Cb 0.65 -0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.45 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 -0.87 2.65 -1.38 2.12 0.00 -1.26 -4.37 120.51 117.41 1zz1 n ALA 269 Ca 0.23 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1zz1 n ALA 269 Cb 0.13 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.98 4.59 0.56 0.00 1.04 -0.88 -1.68 113.70 115.36 1zz1 s SER 270 Ca 0.44 2.12 0.32 0.00 0.48 0.00 0.00 55.95 59.31 1zz1 s SER 270 Cb 0.21 -2.56 1.46 0.00 0.10 0.00 0.00 66.02 65.23 1zz1 s SER 270 CO 0.35 -1.98 1.80 -0.03 0.98 0.00 0.00 173.24 174.36 1zz1 h MET 271 N -0.32 0.00 -0.23 4.02 4.05 -0.77 -2.48 114.93 119.20 1zz1 h MET 271 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1zz1 h MET 271 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1zz1 h MET 271 CO 0.51 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.93 1zz1 n LEU 272 N -3.95 2.92 -4.74 3.39 4.77 -1.26 -4.89 117.00 113.24 1zz1 n LEU 272 Ca 0.18 -2.33 -0.41 0.00 -0.03 0.00 0.00 56.01 53.43 1zz1 n LEU 272 Cb 1.03 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.80 1zz1 n LEU 272 CO 0.34 0.67 0.72 -0.62 -1.33 0.00 0.00 177.39 177.17 1zz1 s ASP 273 N -1.37 7.42 0.35 -1.43 -1.08 -0.94 -4.70 116.67 114.93 1zz1 s ASP 273 Ca 0.24 1.94 0.19 0.00 -0.52 0.00 0.00 52.55 54.39 1zz1 s ASP 273 Cb 0.16 -2.60 0.50 0.00 -1.46 0.00 0.00 42.92 39.52 1zz1 s ASP 273 CO 0.10 -0.10 1.64 1.55 0.52 0.00 0.00 175.17 178.88 1zz1 h PRO 274 N 5.18 0.00 -0.53 4.34 0.13 -1.91 -3.32 132.00 135.88 1zz1 h PRO 274 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 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 0.38 0.00 1.28 -0.23 0.00 0.00 178.00 180.15 1zz1 n LEU 275 N -3.37 2.89 -3.82 1.56 4.77 -1.26 -4.91 117.00 112.86 1zz1 n LEU 275 Ca 0.01 -1.45 -0.08 0.00 -0.03 0.00 0.00 56.01 54.45 1zz1 n LEU 275 Cb 0.58 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1zz1 n LEU 275 CO 0.37 0.65 0.53 0.00 -1.33 0.00 0.00 177.39 177.61 1zz1 s ALA 276 N -1.44 -0.86 -0.17 -1.18 0.00 -1.25 -4.98 121.76 111.88 1zz1 s ALA 276 Ca 0.34 -0.65 0.15 0.00 0.00 0.00 0.00 51.96 51.80 1zz1 s ALA 276 Cb 0.19 0.71 0.36 0.00 0.00 0.00 0.00 23.12 24.38 1zz1 s ALA 276 CO 0.21 -1.00 1.20 0.54 0.00 0.00 0.00 175.76 176.71 1zz1 n ARG 277 N -0.52 1.47 -2.66 0.00 5.12 -1.26 -4.71 116.66 114.10 1zz1 n ARG 277 Ca -0.07 -2.93 -0.22 0.00 -1.93 0.00 0.00 57.85 52.70 1zz1 n ARG 277 Cb 0.60 -1.57 0.04 0.00 -1.16 0.00 0.00 32.46 30.36 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 -3.05 2.59 -0.12 5.56 -1.94 -1.26 -0.87 119.30 120.22 1zz1 s MET 278 Ca 0.35 -0.71 0.16 0.00 -1.71 0.00 0.00 55.69 53.78 1zz1 s MET 278 Cb 0.32 -2.48 0.36 0.00 2.01 0.00 0.00 34.83 35.05 1zz1 s MET 278 CO -0.01 -0.69 1.17 -1.33 -0.01 0.00 0.00 175.02 174.15 1zz1 n MET 279 N -2.34 0.92 -2.27 2.03 2.81 0.72 -3.59 117.12 115.40 1zz1 n MET 279 Ca 0.07 -2.59 -0.42 0.00 -1.81 0.00 0.00 57.70 52.95 1zz1 n MET 279 Cb 0.59 -1.02 -0.03 0.00 -0.71 0.00 0.00 33.22 32.05 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 -1.92 3.45 0.42 2.03 1.01 -0.67 -4.12 120.40 120.59 1zz1 s VAL 280 Ca 0.32 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.51 1zz1 s VAL 280 Cb 0.33 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1zz1 s VAL 280 CO -0.08 0.14 0.47 0.42 0.00 0.00 0.00 175.10 176.05 1zz1 s THR 281 N 0.50 2.82 0.31 3.92 -4.23 -1.26 -0.38 115.64 117.32 1zz1 s THR 281 Ca 0.58 -1.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.98 1zz1 s THR 281 Cb -0.35 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 70.80 1zz1 s THR 281 CO 0.34 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 176.19 1zz1 h ALA 282 N 0.84 1.70 -0.30 3.99 0.00 -1.92 0.16 119.26 123.73 1zz1 h ALA 282 Ca -0.41 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1zz1 h ALA 282 Cb 1.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1zz1 h ALA 282 CO 0.51 -0.09 -0.09 0.22 0.00 0.00 0.00 179.25 179.81 1zz1 h ASP 283 N 0.74 0.46 0.02 0.00 3.58 -1.95 0.12 116.42 119.39 1zz1 h ASP 283 Ca 0.59 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.93 1zz1 h ASP 283 Cb 0.95 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1zz1 h ASP 283 CO -0.39 0.59 -0.01 1.23 -2.88 0.00 0.00 179.24 177.79 1zz1 h GLY 284 N 0.88 -0.02 1.30 -0.78 0.00 -1.11 -1.58 103.07 101.76 1zz1 h GLY 284 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1zz1 h GLY 284 CO 0.02 -0.01 0.40 0.74 0.00 0.00 0.00 176.54 177.70 1zz1 h PHE 285 N -0.16 0.90 -0.49 5.60 0.04 -0.95 -1.00 116.94 120.89 1zz1 h PHE 285 Ca -0.00 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1zz1 h PHE 285 Cb 0.15 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 1zz1 h PHE 285 CO -0.03 0.61 0.31 -0.09 -0.60 0.00 0.00 178.31 178.51 1zz1 h ARG 286 N 0.95 0.61 -0.40 1.51 2.43 -0.79 0.06 114.38 118.76 1zz1 h ARG 286 Ca 0.25 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1zz1 h ARG 286 Cb -0.02 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1zz1 h ARG 286 CO -0.05 0.41 -0.14 1.96 -1.51 0.00 0.00 179.97 180.64 1zz1 h GLN 287 N 0.63 0.73 -0.33 0.20 4.20 -0.87 -0.90 115.11 118.78 1zz1 h GLN 287 Ca 0.18 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1zz1 h GLN 287 Cb -0.04 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1zz1 h GLN 287 CO -0.06 0.84 0.07 0.52 -0.67 0.00 0.00 178.83 179.53 1zz1 h MET 288 N 0.66 0.53 -0.20 1.46 2.86 -0.78 -1.57 114.93 117.89 1zz1 h MET 288 Ca 0.11 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zz1 h MET 288 Cb 0.62 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1zz1 h MET 288 CO 0.04 0.61 0.05 0.00 1.06 0.00 0.00 176.91 178.67 1zz1 h ALA 289 N 0.90 0.26 -0.38 6.32 0.00 -0.85 -2.30 119.26 123.21 1zz1 h ALA 289 Ca 0.10 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1zz1 h ALA 289 Cb 0.32 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1zz1 h ALA 289 CO 0.00 -0.09 -0.08 -0.09 0.00 0.00 0.00 179.25 179.00 1zz1 h ARG 290 N 0.14 0.02 -0.86 0.00 9.65 -1.10 0.41 114.38 122.63 1zz1 h ARG 290 Ca 0.06 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1zz1 h ARG 290 Cb 0.28 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 1zz1 h ARG 290 CO 0.00 0.01 0.51 0.00 2.80 0.00 0.00 179.97 183.30 1zz1 h ARG 291 N 0.02 1.18 -0.12 0.20 3.08 -1.18 -0.48 114.38 117.09 1zz1 h ARG 291 Ca 0.19 -0.11 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 1zz1 h ARG 291 Cb 0.28 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1zz1 h ARG 291 CO -0.38 0.83 -0.79 1.15 -1.07 0.00 0.00 179.97 179.72 1zz1 h THR 292 N 1.19 1.29 -0.72 2.04 2.02 -0.85 -0.08 112.91 117.80 1zz1 h THR 292 Ca 0.31 -2.00 -0.04 0.00 0.77 0.00 0.00 66.41 65.45 1zz1 h THR 292 Cb -0.04 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1zz1 h THR 292 CO -0.06 0.63 0.31 0.40 0.37 0.00 0.00 175.52 177.17 1zz1 h ILE 293 N 0.45 1.24 -0.51 3.11 2.04 -0.78 -1.21 117.51 121.85 1zz1 h ILE 293 Ca -0.07 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 1zz1 h ILE 293 Cb 1.43 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1zz1 h ILE 293 CO 0.16 0.30 0.05 0.44 0.00 0.00 0.00 178.15 179.10 1zz1 h ASP 294 N 1.02 0.83 -0.51 1.72 3.32 -0.97 -1.17 116.42 120.66 1zz1 h ASP 294 Ca 0.24 -0.28 0.08 0.00 0.02 0.00 0.00 57.03 57.09 1zz1 h ASP 294 Cb 0.17 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 1zz1 h ASP 294 CO -0.02 0.90 0.16 0.00 -1.72 0.00 0.00 179.24 178.56 1zz1 h ALA 296 N 1.36 1.10 -0.42 0.00 0.00 -0.88 -0.10 119.26 120.33 1zz1 h ALA 296 Ca 0.25 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1zz1 h ALA 296 Cb 0.30 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1zz1 h ALA 296 CO -0.28 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.67 1zz1 h ALA 297 N 1.26 0.47 -0.40 0.00 0.00 -0.58 0.22 119.26 120.23 1zz1 h ALA 297 Ca 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1zz1 h ALA 297 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zz1 h ALA 297 CO -0.05 -0.29 0.23 -0.44 0.00 0.00 0.00 179.25 178.70 1zz1 h ASP 298 N 0.25 0.49 0.00 0.00 3.32 -0.44 -3.34 116.42 116.71 1zz1 h ASP 298 Ca 0.20 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1zz1 h ASP 298 Cb 0.22 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1zz1 h ASP 298 CO -0.24 0.43 -1.39 2.30 -1.72 0.00 0.00 179.24 178.62 1zz1 n ILE 299 N -4.75 0.07 -2.75 0.35 -5.35 -0.12 -4.74 119.36 102.06 1zz1 n ILE 299 Ca 0.00 -0.20 -0.04 0.00 -0.27 0.00 0.00 62.75 62.24 1zz1 n ILE 299 Cb 0.07 0.17 0.05 0.00 -1.74 0.00 0.00 39.64 38.20 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 -0.50 -5.31 0.00 0.00 8.00 -1.05 -1.15 116.55 116.54 1zz1 n ASP 301 Ca 0.05 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1zz1 n ASP 301 Cb 0.82 -4.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 1zz1 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz1 n GLY 302 N -0.94 0.50 3.55 0.44 0.00 0.59 -4.88 105.19 104.46 1zz1 n GLY 302 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.26 2.68 -0.04 1.61 3.00 -0.30 -4.59 118.95 121.05 1zz1 s ARG 303 Ca 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 55.73 56.26 1zz1 s ARG 303 Cb 0.00 -4.37 0.03 0.00 0.00 0.00 0.00 34.95 30.61 1zz1 s ARG 303 CO 0.00 -2.68 0.07 -1.50 0.00 0.00 0.00 175.30 171.20 1zz1 s ILE 304 N 8.77 -0.06 -0.16 1.52 2.07 -1.26 -1.85 121.20 130.24 1zz1 s ILE 304 Ca 0.64 0.20 -0.00 0.00 -1.41 0.00 0.00 60.65 60.08 1zz1 s ILE 304 Cb -0.12 -0.14 0.04 0.00 0.13 0.00 0.00 42.46 42.36 1zz1 s ILE 304 CO 0.20 0.08 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.56 1zz1 s VAL 305 N 1.10 1.20 -0.01 4.00 1.01 -0.29 -2.45 120.40 124.96 1zz1 s VAL 305 Ca -0.09 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 1zz1 s VAL 305 Cb -0.12 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1zz1 s VAL 305 CO -0.04 0.20 0.51 -0.36 0.00 0.00 0.00 175.10 175.41 1zz1 s PHE 306 N 1.60 3.69 -0.07 5.22 0.40 -0.08 -0.23 117.98 128.51 1zz1 s PHE 306 Ca 0.02 1.08 -0.00 0.00 -0.60 0.00 0.00 56.93 57.43 1zz1 s PHE 306 Cb -0.15 -2.48 0.02 0.00 0.51 0.00 0.00 43.02 40.93 1zz1 s PHE 306 CO -0.08 0.45 -0.03 0.08 0.70 0.00 0.00 175.22 176.34 1zz1 s VAL 307 N -0.47 0.57 0.22 -0.44 1.01 0.67 -0.24 120.40 121.73 1zz1 s VAL 307 Ca 0.27 -0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 1zz1 s VAL 307 Cb -0.17 -0.66 -0.11 0.00 0.00 0.00 0.00 36.38 35.44 1zz1 s VAL 307 CO 0.15 0.27 1.59 -1.58 0.00 0.00 0.00 175.10 175.53 1zz1 s GLN 308 N 1.55 4.18 0.00 2.72 2.00 -0.27 -0.63 119.66 129.21 1zz1 s GLN 308 Ca -0.01 2.47 0.00 0.00 -2.00 0.00 0.00 55.36 55.82 1zz1 s GLN 308 Cb -0.13 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.59 1zz1 s GLN 308 CO -0.04 -0.62 0.00 0.39 -0.50 0.00 0.00 175.29 174.52 1zz1 n GLU 309 N 3.26 0.00 -0.13 1.67 -0.58 -0.46 -4.65 120.64 119.75 1zz1 n GLU 309 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 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 -0.29 0.00 0.62 0.00 -1.26 -4.78 105.19 104.47 1zz1 n GLY 310 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 3.92 0.00 -0.02 0.00 -1.26 -1.31 105.19 111.51 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 4.01 -1.26 -4.86 117.16 113.63 1zz1 n TYR 312 Ca 0.00 -0.05 -0.44 0.00 -0.16 0.00 0.00 57.90 57.26 1zz1 n TYR 312 Cb 0.00 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.97 1zz1 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zz1 s SER 313 N -0.10 6.24 0.55 7.72 0.15 -1.26 -4.73 113.70 122.27 1zz1 s SER 313 Ca 0.00 -0.87 0.31 0.00 0.70 0.00 0.00 55.95 56.09 1zz1 s SER 313 Cb 0.00 -2.35 1.61 0.00 -1.71 0.00 0.00 66.02 63.57 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 -0.03 5.44 0.13 -1.93 0.25 132.00 145.05 1zz1 h PRO 314 Ca -0.28 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 1zz1 h PRO 314 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zz1 h PRO 314 CO 1.05 0.08 -0.24 0.45 -0.23 0.00 0.00 178.00 179.10 1zz1 h HIS 315 N 0.00 0.30 0.00 1.56 3.86 -1.96 -3.41 115.15 115.50 1zz1 h HIS 315 Ca -0.00 -0.14 -0.25 0.00 -1.16 0.00 0.00 60.37 58.81 1zz1 h HIS 315 Cb 0.30 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.68 1zz1 h HIS 315 CO 0.00 0.89 -1.95 0.98 0.86 0.00 0.00 177.93 178.71 1zz1 n TYR 316 N -4.51 0.00 -0.28 2.45 9.36 -1.09 -4.52 117.16 118.57 1zz1 n TYR 316 Ca -0.09 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.22 1zz1 n TYR 316 Cb 0.48 -0.68 0.24 0.00 -0.63 0.00 0.00 39.34 38.74 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 0.25 -0.90 2.98 6.46 -1.18 -1.45 115.31 121.47 1zz1 h LEU 317 Ca -0.38 0.14 0.17 0.00 -0.12 0.00 0.00 57.88 57.69 1zz1 h LEU 317 Cb 1.82 0.13 -0.10 0.00 -0.73 0.00 0.00 40.66 41.78 1zz1 h LEU 317 CO 0.01 0.04 0.47 -0.65 -0.62 0.00 0.00 178.44 177.69 1zz1 h PRO 318 N 0.40 0.61 -0.02 5.25 0.11 -1.79 0.45 132.00 137.00 1zz1 h PRO 318 Ca 0.48 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.41 1zz1 h PRO 318 Cb 0.83 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1zz1 h PRO 318 CO -0.48 0.40 -0.63 0.74 -0.21 0.00 0.00 178.00 177.82 1zz1 h PHE 319 N 0.63 0.11 -0.18 0.65 0.04 -1.55 0.51 116.94 117.15 1zz1 h PHE 319 Ca 0.51 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 61.20 1zz1 h PHE 319 Cb 0.78 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 1zz1 h PHE 319 CO -0.08 0.69 -0.04 0.00 -0.60 0.00 0.00 178.31 178.29 1zz1 h GLY 321 N 0.05 0.59 0.70 0.00 0.00 -0.90 -2.65 103.07 100.86 1zz1 h GLY 321 Ca 0.04 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.21 1zz1 h GLY 321 CO 0.02 0.23 0.53 -2.00 0.00 0.00 0.00 176.54 175.31 1zz1 h LEU 322 N 0.56 0.82 -0.79 3.11 5.85 -0.82 -1.41 115.31 122.62 1zz1 h LEU 322 Ca 0.15 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1zz1 h LEU 322 Cb -0.03 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1zz1 h LEU 322 CO -0.03 0.52 0.52 0.00 -0.34 0.00 0.00 178.44 179.11 1zz1 h ALA 323 N 1.41 1.02 -0.28 1.25 0.00 -1.00 0.68 119.26 122.34 1zz1 h ALA 323 Ca 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1zz1 h ALA 323 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zz1 h ALA 323 CO -0.18 0.39 0.07 0.28 0.00 0.00 0.00 179.25 179.80 1zz1 h VAL 324 N 1.05 1.22 -0.55 0.00 2.07 -1.16 -2.18 116.25 116.70 1zz1 h VAL 324 Ca 0.30 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 67.19 1zz1 h VAL 324 Cb -0.08 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1zz1 h VAL 324 CO -0.08 0.23 0.15 0.40 0.02 0.00 0.00 177.57 178.29 1zz1 h ILE 325 N 0.28 0.73 -0.57 4.57 1.08 -0.51 -1.88 117.51 121.21 1zz1 h ILE 325 Ca 0.09 -0.10 0.03 0.00 -0.39 0.00 0.00 64.86 64.49 1zz1 h ILE 325 Cb 0.29 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1zz1 h ILE 325 CO 0.00 0.05 0.38 -0.33 -0.69 0.00 0.00 178.15 177.57 1zz1 h GLU 326 N 0.30 0.64 -0.13 2.37 5.08 -0.63 0.66 114.58 122.87 1zz1 h GLU 326 Ca 0.28 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1zz1 h GLU 326 Cb 0.36 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1zz1 h GLU 326 CO -0.33 0.43 -0.38 0.93 -1.00 0.00 0.00 179.01 178.65 1zz1 h GLU 327 N 0.66 0.28 -0.09 2.33 4.39 -0.74 0.18 114.58 121.60 1zz1 h GLU 327 Ca 0.23 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1zz1 h GLU 327 Cb 0.10 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1zz1 h GLU 327 CO -0.06 0.63 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.29 1zz1 h LEU 328 N 0.24 0.20 0.00 1.33 3.38 -0.46 -3.33 115.31 116.68 1zz1 h LEU 328 Ca 0.02 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 1zz1 h LEU 328 Cb 0.79 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1zz1 h LEU 328 CO 0.06 0.61 -0.52 0.71 0.09 0.00 0.00 178.44 179.39 1zz1 h THR 329 N -0.20 0.87 -0.20 0.22 1.35 -0.84 -3.48 112.91 110.63 1zz1 h THR 329 Ca 0.02 -2.23 -0.08 0.00 -0.55 0.00 0.00 66.41 63.56 1zz1 h THR 329 Cb 0.54 2.43 -0.03 0.00 -1.73 0.00 0.00 68.15 69.36 1zz1 h THR 329 CO 0.02 0.50 -0.08 0.61 -0.25 0.00 0.00 175.52 176.32 1zz1 n GLY 330 N 1.23 0.64 3.30 5.82 0.00 0.63 -5.00 105.19 111.80 1zz1 n GLY 330 Ca 0.02 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.90 3.55 -0.58 1.61 1.01 -1.22 -5.05 120.40 117.83 1zz1 s VAL 331 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1zz1 s VAL 331 Cb 0.00 -2.79 0.15 0.00 0.00 0.00 0.00 36.38 33.73 1zz1 s VAL 331 CO 0.00 0.17 0.35 -0.13 0.00 0.00 0.00 175.10 175.49 1zz1 s ARG 332 N 1.45 2.25 0.00 2.72 0.52 -1.26 -4.62 118.95 120.00 1zz1 s ARG 332 Ca 0.02 -2.66 0.00 0.00 -0.52 0.00 0.00 55.73 52.58 1zz1 s ARG 332 Cb -0.17 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.82 1zz1 s ARG 332 CO -0.00 -1.15 0.93 -1.13 0.02 0.00 0.00 175.30 173.97 1zz1 n SER 333 N 3.15 1.76 -3.76 0.23 3.41 -1.26 -4.99 113.62 112.14 1zz1 n SER 333 Ca 0.07 -1.86 -0.13 0.00 -0.26 0.00 0.00 58.87 56.69 1zz1 n SER 333 Cb 0.34 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.86 0.84 0.70 1.04 2.96 -1.26 -5.14 118.68 116.96 1zz1 s LEU 334 Ca 0.00 0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 54.18 1zz1 s LEU 334 Cb 0.00 0.54 0.01 0.00 0.50 0.00 0.00 46.19 47.24 1zz1 s LEU 334 CO 0.00 -0.12 1.06 -2.84 -1.32 0.00 0.00 176.35 173.13 1zz1 s PRO 335 N 0.84 2.92 -0.45 0.98 0.02 -1.26 -5.00 135.00 133.05 1zz1 s PRO 335 Ca -0.06 0.90 -0.26 0.00 0.02 0.00 0.00 61.00 61.60 1zz1 s PRO 335 Cb -0.08 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.48 1zz1 s PRO 335 CO -0.05 -1.10 0.97 0.34 -0.33 0.00 0.00 177.00 176.83 1zz1 s ASP 336 N -3.85 6.56 0.00 2.53 2.15 -1.26 -4.92 116.67 117.89 1zz1 s ASP 336 Ca 0.58 0.28 0.24 0.00 0.43 0.00 0.00 52.55 54.08 1zz1 s ASP 336 Cb -0.14 -2.47 1.31 0.00 -0.30 0.00 0.00 42.92 41.32 1zz1 s ASP 336 CO 0.55 -1.05 1.81 -0.81 -0.17 0.00 0.00 175.17 175.49 1zz1 n PRO 337 N 7.23 0.51 -0.11 4.34 -0.04 -1.26 -1.65 135.00 144.02 1zz1 n PRO 337 Ca 0.07 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1zz1 n PRO 337 Cb 0.48 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.17 0.28 0.06 0.54 4.01 -1.26 -4.72 117.16 114.90 1zz1 n TYR 338 Ca 0.14 -0.14 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 1zz1 n TYR 338 Cb 0.15 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.10 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 3.88 -0.07 -0.20 -0.72 2.76 -1.73 -1.34 115.15 117.73 1zz1 h HIS 339 Ca 0.00 -0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.98 1zz1 h HIS 339 Cb 0.84 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.83 1zz1 h HIS 339 CO 0.14 -0.00 -0.64 0.93 -1.30 0.00 0.00 177.93 177.06 1zz1 h GLU 340 N -0.12 0.72 -0.61 5.26 4.39 -1.84 0.35 114.58 122.72 1zz1 h GLU 340 Ca -0.01 -0.50 0.08 0.00 0.34 0.00 0.00 59.36 59.27 1zz1 h GLU 340 Cb 0.10 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 1zz1 h GLU 340 CO 0.01 1.12 0.26 0.35 -1.16 0.00 0.00 179.01 179.60 1zz1 h PHE 341 N 0.53 0.46 0.02 4.33 3.57 -1.83 -2.89 116.94 121.12 1zz1 h PHE 341 Ca -0.01 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.27 1zz1 h PHE 341 Cb 1.23 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 1zz1 h PHE 341 CO 0.07 0.15 -1.27 -0.07 -2.23 0.00 0.00 178.31 174.96 1zz1 h LEU 342 N 0.47 0.06 -1.06 0.59 3.38 -1.18 -3.35 115.31 114.22 1zz1 h LEU 342 Ca 0.30 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.24 1zz1 h LEU 342 Cb 0.32 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1zz1 h LEU 342 CO -0.27 1.07 0.63 0.00 0.09 0.00 0.00 178.44 179.96 1zz1 h ALA 343 N 0.92 1.43 0.00 1.53 0.00 -0.71 -1.71 119.26 120.71 1zz1 h ALA 343 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zz1 h ALA 343 Cb 1.88 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1zz1 h ALA 343 CO 0.12 0.44 0.00 0.78 0.00 0.00 0.00 179.25 180.59 1zz1 h GLY 344 N 1.14 0.00 1.98 0.00 0.00 -1.67 -3.16 103.07 101.36 1zz1 h GLY 344 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1zz1 h GLY 344 CO -0.15 0.00 -0.02 1.03 0.00 0.00 0.00 176.54 177.40 1zz1 n MET 345 N -2.49 0.23 0.00 4.80 2.00 -0.64 -5.04 117.12 115.97 1zz1 n MET 345 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.88 1zz1 n MET 345 Cb 0.13 -1.76 0.00 0.00 0.00 0.00 0.00 33.22 31.59 1zz1 n MET 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zz1 n GLY 346 N 1.34 -1.82 0.99 3.03 0.00 -1.20 -5.01 105.19 102.52 1zz1 n GLY 346 Ca 0.06 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 1.34 1.25 -0.02 0.00 -1.26 -4.88 105.19 101.62 1zz1 n GLY 347 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1zz1 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zz1 n ASN 348 N 0.00 3.66 -4.17 1.61 3.02 -1.26 -2.00 115.26 116.12 1zz1 n ASN 348 Ca 0.00 -2.17 -0.31 0.00 -0.03 0.00 0.00 54.58 52.07 1zz1 n ASN 348 Cb 0.00 -0.47 -0.17 0.00 -0.61 0.00 0.00 39.78 38.54 1zz1 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zz1 s THR 349 N -1.45 1.93 -0.46 3.41 2.01 -1.26 -4.61 115.64 115.21 1zz1 s THR 349 Ca 0.42 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 61.21 1zz1 s THR 349 Cb 0.24 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 71.07 1zz1 s THR 349 CO 0.25 0.53 1.41 -0.22 -0.69 0.00 0.00 174.62 175.89 1zz1 s LEU 350 N 0.60 3.54 0.49 4.42 2.96 -1.26 -4.75 118.68 124.66 1zz1 s LEU 350 Ca -0.13 0.66 -0.20 0.00 -0.22 0.00 0.00 54.13 54.24 1zz1 s LEU 350 Cb -0.17 -3.41 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 1zz1 s LEU 350 CO 0.04 -1.51 1.03 -0.76 -1.32 0.00 0.00 176.35 173.82 1zz1 s LEU 351 N 5.60 3.83 0.34 -0.68 1.43 -1.26 -4.86 118.68 123.08 1zz1 s LEU 351 Ca 0.59 1.87 0.08 0.00 -1.03 0.00 0.00 54.13 55.64 1zz1 s LEU 351 Cb -0.12 -4.55 0.79 0.00 0.03 0.00 0.00 46.19 42.33 1zz1 s LEU 351 CO 0.31 -0.74 1.83 0.44 0.23 0.00 0.00 176.35 178.42 1zz1 h ASP 352 N 1.51 0.70 0.85 2.29 3.32 -1.99 -0.75 116.42 122.34 1zz1 h ASP 352 Ca -0.49 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 1zz1 h ASP 352 Cb 1.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1zz1 h ASP 352 CO 0.59 0.32 -0.43 0.00 -1.72 0.00 0.00 179.24 178.00 1zz1 h ALA 353 N 1.60 0.96 -0.03 3.45 0.00 -1.99 -0.99 119.26 122.26 1zz1 h ALA 353 Ca 0.50 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1zz1 h ALA 353 Cb 0.80 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zz1 h ALA 353 CO -0.26 0.54 -0.20 0.93 0.00 0.00 0.00 179.25 180.26 1zz1 h GLU 354 N 0.00 0.19 -0.74 0.00 5.08 -1.63 -2.37 114.58 115.10 1zz1 h GLU 354 Ca -0.00 -0.16 0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1zz1 h GLU 354 Cb 0.97 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.19 1zz1 h GLU 354 CO 0.06 0.84 0.41 -0.09 -1.00 0.00 0.00 179.01 179.22 1zz1 h ARG 355 N -0.41 0.70 -0.47 2.33 2.43 -1.02 -2.19 114.38 115.76 1zz1 h ARG 355 Ca -0.02 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1zz1 h ARG 355 Cb 0.88 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1zz1 h ARG 355 CO 0.04 0.46 -0.02 0.00 -1.51 0.00 0.00 179.97 178.94 1zz1 h ALA 356 N 1.41 0.63 -0.89 2.80 0.00 -1.19 -0.05 119.26 121.97 1zz1 h ALA 356 Ca 0.35 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1zz1 h ALA 356 Cb 0.28 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1zz1 h ALA 356 CO -0.22 0.45 0.55 0.00 0.00 0.00 0.00 179.25 180.03 1zz1 h ALA 357 N 0.91 1.25 -0.15 0.00 0.00 -1.14 -1.50 119.26 118.64 1zz1 h ALA 357 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1zz1 h ALA 357 Cb 0.53 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zz1 h ALA 357 CO 0.03 0.26 -0.22 0.82 0.00 0.00 0.00 179.25 180.14 1zz1 h ILE 358 N 0.97 1.36 -0.87 0.00 2.04 -1.15 -3.13 117.51 116.73 1zz1 h ILE 358 Ca 0.40 -1.44 0.16 0.00 1.00 0.00 0.00 64.86 64.98 1zz1 h ILE 358 Cb 0.25 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 1zz1 h ILE 358 CO -0.20 0.43 0.57 -0.33 0.00 0.00 0.00 178.15 178.61 1zz1 h GLU 359 N 0.03 0.57 -0.28 2.37 4.39 -0.65 -0.14 114.58 120.87 1zz1 h GLU 359 Ca 0.01 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.76 1zz1 h GLU 359 Cb 0.79 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1zz1 h GLU 359 CO 0.05 0.38 0.34 0.93 -1.16 0.00 0.00 179.01 179.55 1zz1 h GLU 360 N 0.59 0.00 0.00 2.33 5.08 -1.22 -2.69 114.58 118.67 1zz1 h GLU 360 Ca 0.44 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.64 1zz1 h GLU 360 Cb 0.83 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1zz1 h GLU 360 CO -0.19 0.00 -1.87 -0.89 -1.00 0.00 0.00 179.01 175.06 1zz1 n ILE 361 N -3.66 0.80 -0.33 3.13 2.08 -0.07 -4.48 119.36 116.81 1zz1 n ILE 361 Ca 0.04 -0.66 0.17 0.00 0.56 0.00 0.00 62.75 62.86 1zz1 n ILE 361 Cb 0.48 -0.37 0.40 0.00 -0.75 0.00 0.00 39.64 39.40 1zz1 n ILE 361 CO 0.00 0.00 0.00 -0.37 0.56 0.00 0.00 176.55 176.74 1zz1 h VAL 362 N 0.00 0.62 0.00 1.39 -1.51 -1.44 -0.79 116.25 114.52 1zz1 h VAL 362 Ca -0.21 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 1zz1 h VAL 362 Cb 1.54 -0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1zz1 h VAL 362 CO 0.02 0.11 -0.07 -0.65 -1.23 0.00 0.00 177.57 175.75 1zz1 h PRO 363 N 0.60 0.00 0.00 5.19 0.11 -1.79 -2.20 132.00 133.91 1zz1 h PRO 363 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1zz1 h PRO 363 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zz1 h PRO 363 CO -0.37 0.07 0.00 -0.07 -0.21 0.00 0.00 178.00 177.42 1zz1 h LEU 364 N 0.00 0.00 -1.21 2.35 3.38 -1.43 -2.86 115.31 115.54 1zz1 h LEU 364 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1zz1 h LEU 364 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zz1 h LEU 364 CO 0.01 0.00 -0.21 -0.07 0.09 0.00 0.00 178.44 178.26 1zz1 h LEU 365 N 0.00 0.28 -0.94 1.67 3.38 -1.52 -2.82 115.31 115.36 1zz1 h LEU 365 Ca 0.00 -0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.12 1zz1 h LEU 365 Cb 0.33 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.88 1zz1 h LEU 365 CO 0.00 0.50 0.49 0.00 0.09 0.00 0.00 178.44 179.53 1zz1 h ALA 366 N 1.52 1.59 -0.04 1.53 0.00 -1.70 -1.95 119.26 120.22 1zz1 h ALA 366 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zz1 h ALA 366 Cb 0.53 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zz1 h ALA 366 CO 0.04 -0.28 0.00 -0.25 0.00 0.00 0.00 179.25 178.75 1zz1 n ASP 367 N -4.95 0.44 -0.42 0.00 8.00 -1.06 -5.22 116.55 113.33 1zz1 n ASP 367 Ca 0.24 -1.49 0.14 0.00 0.71 0.00 0.00 54.79 54.39 1zz1 n ASP 367 Cb 0.68 -0.03 0.58 0.00 -0.02 0.00 0.00 41.12 42.33 1zz1 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43