#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 3.87 0.47 0.00 -1.09 -1.26 -0.90 121.20 122.29 1zz1 s ILE 3 Ca 0.00 -0.61 -0.17 0.00 -2.23 0.00 0.00 60.65 57.64 1zz1 s ILE 3 Cb 0.00 -2.94 -0.09 0.00 -1.58 0.00 0.00 42.46 37.86 1zz1 s ILE 3 CO 0.00 0.17 0.95 -0.83 -1.23 0.00 0.00 174.94 174.00 1zz1 s GLY 4 N 1.50 2.17 -0.13 6.18 0.00 -0.45 0.17 107.32 116.76 1zz1 s GLY 4 Ca 0.03 0.22 -0.06 0.00 0.00 0.00 0.00 44.72 44.91 1zz1 s GLY 4 CO 0.01 0.48 0.28 -0.47 0.00 0.00 0.00 173.10 173.41 1zz1 s TYR 5 N -2.44 -0.43 -0.22 1.90 6.14 -0.39 -1.41 117.35 120.51 1zz1 s TYR 5 Ca 0.59 0.97 -0.03 0.00 0.64 0.00 0.00 57.07 59.25 1zz1 s TYR 5 Cb -0.10 0.05 0.00 0.00 0.42 0.00 0.00 41.96 42.33 1zz1 s TYR 5 CO 0.25 -0.32 -0.07 0.08 0.64 0.00 0.00 175.55 176.13 1zz1 s VAL 6 N 1.89 3.09 -0.03 3.14 1.01 -0.79 -0.70 120.40 128.01 1zz1 s VAL 6 Ca -0.04 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1zz1 s VAL 6 Cb -0.11 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1zz1 s VAL 6 CO -0.09 0.42 0.03 0.86 0.00 0.00 0.00 175.10 176.31 1zz1 s TRP 7 N 1.43 0.15 -0.06 5.22 -0.11 -1.26 -0.54 118.94 123.77 1zz1 s TRP 7 Ca 0.05 0.11 0.04 0.00 1.22 0.00 0.00 56.10 57.52 1zz1 s TRP 7 Cb -0.14 -0.37 -0.02 0.00 -1.50 0.00 0.00 33.47 31.44 1zz1 s TRP 7 CO -0.05 -0.14 -0.18 1.21 -4.62 0.00 0.00 176.95 173.18 1zz1 s ASN 8 N 1.35 3.72 0.34 5.86 3.84 -1.26 -4.87 114.94 123.93 1zz1 s ASN 8 Ca -0.05 -0.32 0.13 0.00 0.21 0.00 0.00 52.86 52.83 1zz1 s ASN 8 Cb -0.13 -0.94 1.00 0.00 -0.55 0.00 0.00 41.25 40.63 1zz1 s ASN 8 CO -0.03 0.29 1.71 0.74 -2.79 0.00 0.00 177.10 177.02 1zz1 h THR 9 N 4.71 0.44 0.00 -5.21 2.02 -2.01 -0.51 112.91 112.36 1zz1 h THR 9 Ca -0.39 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1zz1 h THR 9 Cb 1.17 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1zz1 h THR 9 CO 0.50 0.08 -0.00 -0.07 0.37 0.00 0.00 175.52 176.40 1zz1 h LEU 10 N 0.46 0.00 -1.84 2.58 3.38 -1.97 -0.70 115.31 117.22 1zz1 h LEU 10 Ca 0.68 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.77 1zz1 h LEU 10 Cb 1.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 1zz1 h LEU 10 CO -0.50 0.00 0.37 1.88 0.09 0.00 0.00 178.44 180.29 1zz1 h TYR 11 N 0.00 0.19 -0.00 1.13 0.05 -1.31 -0.58 116.97 116.45 1zz1 h TYR 11 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1zz1 h TYR 11 Cb 0.39 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1zz1 h TYR 11 CO 0.00 0.08 -0.09 0.41 -1.05 0.00 0.00 178.16 177.51 1zz1 n GLY 12 N -1.58 -0.80 0.56 3.88 0.00 -0.27 -3.92 105.19 103.06 1zz1 n GLY 12 Ca 0.09 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.78 0.14 -1.64 1.61 7.02 -0.23 -4.74 117.44 118.81 1zz1 n TRP 13 Ca 0.16 -0.13 -0.50 0.00 -1.02 0.00 0.00 57.50 56.01 1zz1 n TRP 13 Cb 0.27 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.10 1zz1 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zz1 n VAL 14 N 0.69 0.08 -3.16 -0.99 0.31 -1.19 -4.91 118.33 109.15 1zz1 n VAL 14 Ca 0.09 -0.01 -0.44 0.00 -0.01 0.00 0.00 64.34 63.97 1zz1 n VAL 14 Cb 0.35 -1.25 -0.06 0.00 -0.91 0.00 0.00 33.84 31.97 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 1.25 6.22 0.00 4.52 2.15 -1.26 -4.52 116.67 125.03 1zz1 s ASP 15 Ca 0.84 -0.92 0.27 0.00 0.43 0.00 0.00 52.55 53.17 1zz1 s ASP 15 Cb -0.83 -2.29 0.81 0.00 -0.30 0.00 0.00 42.92 40.31 1zz1 s ASP 15 CO 0.45 -0.89 1.61 0.35 -0.17 0.00 0.00 175.17 176.51 1zz1 n THR 16 N 5.61 0.00 -0.59 1.71 -2.24 -1.26 -3.71 114.28 113.80 1zz1 n THR 16 Ca -0.07 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1zz1 n THR 16 Cb 0.45 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1zz1 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz1 n GLY 17 N 1.23 -0.29 0.00 3.38 0.00 -1.26 -4.56 105.19 103.70 1zz1 n GLY 17 Ca 0.17 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.46 -2.50 2.61 -2.24 -1.26 -4.80 114.28 106.55 1zz1 n THR 18 Ca 0.00 -0.52 -0.24 0.00 -2.27 0.00 0.00 64.05 61.02 1zz1 n THR 18 Cb 0.00 0.86 0.09 0.00 -2.10 0.00 0.00 70.33 69.17 1zz1 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zz1 s GLY 19 N -0.46 1.77 -0.04 3.38 0.00 -1.26 -0.94 107.32 109.77 1zz1 s GLY 19 Ca 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 44.72 43.25 1zz1 s GLY 19 CO 0.00 -0.99 0.66 1.76 0.00 0.00 0.00 173.10 174.54 1zz1 h SER 20 N -0.45 0.31 0.00 1.64 0.02 -1.86 -3.31 113.55 109.90 1zz1 h SER 20 Ca -0.40 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.01 1zz1 h SER 20 Cb 1.28 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1zz1 h SER 20 CO 0.46 1.47 0.00 -0.11 -1.14 0.00 0.00 176.83 177.51 1zz1 n LEU 21 N -3.37 0.00 -4.82 5.07 7.94 -1.26 -1.17 117.00 119.39 1zz1 n LEU 21 Ca -0.21 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.39 1zz1 n LEU 21 Cb 1.05 0.31 0.18 0.00 0.53 0.00 0.00 43.42 45.49 1zz1 n LEU 21 CO 0.47 -0.48 0.78 0.00 -1.11 0.00 0.00 177.39 177.05 1zz1 s ALA 22 N -1.35 1.81 0.80 1.96 0.00 -1.26 -4.49 121.76 119.24 1zz1 s ALA 22 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1zz1 s ALA 22 Cb 0.00 -2.86 0.08 0.00 0.00 0.00 0.00 23.12 20.33 1zz1 s ALA 22 CO 0.00 -2.61 1.10 0.00 0.00 0.00 0.00 175.76 174.25 1zz1 s ALA 23 N -3.54 2.08 0.57 0.00 0.00 -1.26 -4.28 121.76 115.32 1zz1 s ALA 23 Ca 0.70 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 1zz1 s ALA 23 Cb -0.08 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1zz1 s ALA 23 CO 0.53 -1.95 1.24 0.00 0.00 0.00 0.00 175.76 175.58 1zz1 n ALA 24 N -3.65 1.11 -3.44 0.00 0.00 -1.26 -4.73 120.51 108.54 1zz1 n ALA 24 Ca 0.09 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 1zz1 n ALA 24 Cb 0.53 -2.28 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 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 -1.05 0.57 0.17 0.00 3.84 -0.74 -4.96 114.94 112.78 1zz1 s ASN 25 Ca 0.74 0.18 -0.12 0.00 0.21 0.00 0.00 52.86 53.87 1zz1 s ASN 25 Cb -0.42 0.87 0.07 0.00 -0.55 0.00 0.00 41.25 41.21 1zz1 s ASN 25 CO 0.48 -0.30 1.71 -0.07 -2.79 0.00 0.00 177.10 176.13 1zz1 h LEU 26 N 8.23 0.85 -0.46 3.21 3.38 -1.95 0.20 115.31 128.77 1zz1 h LEU 26 Ca -0.18 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1zz1 h LEU 26 Cb 1.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1zz1 h LEU 26 CO 0.25 0.82 0.26 0.74 0.09 0.00 0.00 178.44 180.60 1zz1 h THR 27 N 0.83 1.02 0.00 0.22 2.02 -1.96 -1.39 112.91 113.65 1zz1 h THR 27 Ca 0.19 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1zz1 h THR 27 Cb 0.27 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1zz1 h THR 27 CO -0.01 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.98 1zz1 n ALA 28 N -2.28 2.36 -3.72 6.16 0.00 -1.13 -4.91 120.51 117.00 1zz1 n ALA 28 Ca 0.03 -0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 1zz1 n ALA 28 Cb 0.09 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.35 -6.53 -2.99 0.00 5.12 -0.51 -4.97 116.66 105.43 1zz1 n ARG 29 Ca 0.11 0.72 -0.44 0.00 -1.93 0.00 0.00 57.85 56.31 1zz1 n ARG 29 Cb 0.26 -5.65 -0.04 0.00 -1.16 0.00 0.00 32.46 25.87 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 -6.29 3.15 0.33 5.56 -1.94 -0.06 -5.00 119.30 115.05 1zz1 s MET 30 Ca 0.48 -1.20 -0.29 0.00 -1.71 0.00 0.00 55.69 52.98 1zz1 s MET 30 Cb -0.23 -4.33 -0.11 0.00 2.01 0.00 0.00 34.83 32.18 1zz1 s MET 30 CO 0.78 -1.68 1.41 -1.14 -0.01 0.00 0.00 175.02 174.38 1zz1 s GLN 31 N 3.19 4.24 0.79 2.03 0.74 -1.26 -1.78 119.66 127.61 1zz1 s GLN 31 Ca 0.18 2.37 -0.14 0.00 0.05 0.00 0.00 55.36 57.83 1zz1 s GLN 31 Cb -0.19 -3.04 0.07 0.00 1.10 0.00 0.00 33.01 30.95 1zz1 s GLN 31 CO 0.06 -0.38 1.20 -2.30 -0.55 0.00 0.00 175.29 173.32 1zz1 n PRO 32 N 1.08 0.28 -3.86 1.67 -0.02 -1.26 -4.79 135.00 128.11 1zz1 n PRO 32 Ca 0.02 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.56 1zz1 n PRO 32 Cb 0.40 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 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 -2.04 0.09 0.10 4.25 2.07 -0.11 -5.03 121.20 120.53 1zz1 s ILE 33 Ca 0.74 -0.72 -0.16 0.00 -1.41 0.00 0.00 60.65 59.10 1zz1 s ILE 33 Cb -0.30 -0.56 -0.06 0.00 0.13 0.00 0.00 42.46 41.67 1zz1 s ILE 33 CO 0.50 -0.40 1.50 0.28 -1.91 0.00 0.00 174.94 174.91 1zz1 h SER 34 N 4.05 0.63 -3.43 4.50 0.02 -1.93 -3.41 113.55 113.99 1zz1 h SER 34 Ca -0.31 -0.37 -0.71 0.00 -0.84 0.00 0.00 61.79 59.57 1zz1 h SER 34 Cb 1.19 -0.17 -0.31 0.00 0.14 0.00 0.00 62.40 63.25 1zz1 h SER 34 CO 0.42 0.85 -0.49 -1.00 -1.14 0.00 0.00 176.83 175.48 1zz1 s HIS 35 N -4.77 3.46 0.73 3.45 3.76 -1.26 -4.93 115.29 115.72 1zz1 s HIS 35 Ca -0.13 -2.00 -0.16 0.00 -0.15 0.00 0.00 55.06 52.63 1zz1 s HIS 35 Cb 0.09 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.60 1zz1 s HIS 35 CO 0.79 -0.94 0.88 1.58 -0.85 0.00 0.00 174.74 176.20 1zz1 n HIS 36 N 4.77 0.36 -0.30 1.40 -0.00 -1.25 -4.88 115.22 115.34 1zz1 n HIS 36 Ca -0.07 0.38 0.12 0.00 0.46 0.00 0.00 57.72 58.62 1zz1 n HIS 36 Cb 0.42 -2.04 0.29 0.00 -0.12 0.00 0.00 29.99 28.53 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 -0.34 0.33 -2.59 0.27 3.38 -1.39 -1.19 115.31 113.78 1zz1 h LEU 37 Ca -0.47 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zz1 h LEU 37 Cb 1.33 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1zz1 h LEU 37 CO 0.46 0.02 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1zz1 n ALA 38 N -2.50 3.29 -1.59 1.53 0.00 -1.26 -4.86 120.51 115.12 1zz1 n ALA 38 Ca 0.21 -1.23 -0.46 0.00 0.00 0.00 0.00 53.44 51.96 1zz1 n ALA 38 Cb 0.62 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 0.50 1.33 0.21 0.00 -0.00 -0.45 -4.85 115.22 111.96 1zz1 n HIS 39 Ca 0.18 0.67 0.11 0.00 -0.00 0.00 0.00 57.72 58.68 1zz1 n HIS 39 Cb 0.82 -2.28 0.54 0.00 -0.00 0.00 0.00 29.99 29.07 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 1.28 0.14 0.06 1.57 -0.04 -1.26 -2.87 135.00 133.88 1zz1 n PRO 40 Ca 0.12 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.28 1zz1 n PRO 40 Cb 0.29 -1.91 0.59 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.01 3.54 3.32 -1.88 -1.10 116.42 120.46 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 0.08 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1zz1 h ASP 41 CO 0.00 0.10 -0.00 0.74 -1.72 0.00 0.00 179.24 178.36 1zz1 h THR 42 N 0.18 0.99 -0.02 0.35 2.02 -1.90 0.20 112.91 114.74 1zz1 h THR 42 Ca 0.16 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.17 1zz1 h THR 42 Cb 0.42 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1zz1 h THR 42 CO -0.03 0.00 -0.75 0.11 0.37 0.00 0.00 175.52 175.22 1zz1 h LYS 43 N -0.01 0.16 -0.40 6.66 1.57 -1.70 -2.87 116.57 119.97 1zz1 h LYS 43 Ca -0.00 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1zz1 h LYS 43 Cb 0.01 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1zz1 h LYS 43 CO 0.00 0.84 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.52 1zz1 h ARG 44 N 0.10 0.70 -0.19 3.15 2.43 -0.96 -1.29 114.38 118.33 1zz1 h ARG 44 Ca -0.02 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1zz1 h ARG 44 Cb 1.33 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1zz1 h ARG 44 CO 0.11 0.79 -0.08 0.00 -1.51 0.00 0.00 179.97 179.28 1zz1 h ARG 45 N 0.64 0.30 0.08 0.20 3.08 -0.45 0.91 114.38 119.15 1zz1 h ARG 45 Ca 0.11 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1zz1 h ARG 45 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1zz1 h ARG 45 CO 0.03 0.39 -0.04 0.35 -1.07 0.00 0.00 179.97 179.64 1zz1 h PHE 46 N 0.29 -0.10 -0.48 3.04 -0.00 -1.07 -1.04 116.94 117.58 1zz1 h PHE 46 Ca 0.06 -0.00 0.04 0.00 -0.00 0.00 0.00 57.97 58.07 1zz1 h PHE 46 Cb 0.33 0.03 -0.04 0.00 -0.00 0.00 0.00 35.95 36.27 1zz1 h PHE 46 CO 0.01 0.02 0.25 1.25 -0.00 0.00 0.00 178.31 179.83 1zz1 h HIS 47 N -0.19 0.46 -0.16 0.41 2.76 -0.65 0.49 115.15 118.26 1zz1 h HIS 47 Ca -0.01 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.11 1zz1 h HIS 47 Cb 0.16 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1zz1 h HIS 47 CO -0.05 0.23 -0.23 0.93 -1.30 0.00 0.00 177.93 177.52 1zz1 h GLU 48 N 0.49 0.28 -0.39 5.26 5.08 -0.75 -1.33 114.58 123.21 1zz1 h GLU 48 Ca 0.21 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1zz1 h GLU 48 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1zz1 h GLU 48 CO -0.14 0.50 -0.09 1.25 -1.00 0.00 0.00 179.01 179.53 1zz1 h LEU 49 N 0.25 0.76 -0.71 1.33 5.85 -0.56 0.27 115.31 122.50 1zz1 h LEU 49 Ca 0.04 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.52 1zz1 h LEU 49 Cb 0.55 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1zz1 h LEU 49 CO 0.04 0.94 0.30 0.58 -0.34 0.00 0.00 178.44 179.96 1zz1 h VAL 50 N 0.56 0.74 0.12 1.05 2.07 -0.06 0.56 116.25 121.29 1zz1 h VAL 50 Ca 0.10 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1zz1 h VAL 50 Cb 0.61 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1zz1 h VAL 50 CO 0.04 0.09 -0.06 0.00 0.02 0.00 0.00 177.57 177.66 1zz1 h ALA 52 N -0.08 1.36 0.00 0.00 0.00 -0.27 -1.85 119.26 118.41 1zz1 h ALA 52 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zz1 h ALA 52 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zz1 h ALA 52 CO 0.03 0.39 0.00 0.66 0.00 0.00 0.00 179.25 180.33 1zz1 h SER 53 N 0.00 0.00 0.00 0.00 4.64 -1.01 -3.47 113.55 113.71 1zz1 h SER 53 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zz1 h SER 53 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1zz1 h SER 53 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1zz1 n GLY 54 N 0.17 0.91 0.34 -0.77 0.00 -0.70 -4.87 105.19 100.28 1zz1 n GLY 54 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1zz1 n GLY 54 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zz1 h GLN 55 N 3.75 0.62 -0.35 1.61 5.75 -1.66 -1.61 115.11 123.22 1zz1 h GLN 55 Ca 0.00 -0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.56 1zz1 h GLN 55 Cb 0.00 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1zz1 h GLN 55 CO 0.00 0.41 0.33 0.97 -2.65 0.00 0.00 178.83 177.89 1zz1 h ILE 56 N 0.64 0.52 0.00 2.39 6.09 -1.53 -0.30 117.51 125.32 1zz1 h ILE 56 Ca 0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.74 1zz1 h ILE 56 Cb 0.18 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.22 1zz1 h ILE 56 CO -0.07 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.39 1zz1 n GLU 57 N -3.93 0.12 -0.19 2.19 1.02 -0.60 -2.23 120.64 117.01 1zz1 n GLU 57 Ca 0.06 0.38 0.06 0.00 -0.02 0.00 0.00 57.16 57.63 1zz1 n GLU 57 Cb 0.49 -1.74 0.16 0.00 -0.02 0.00 0.00 31.44 30.33 1zz1 n GLU 57 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zz1 n HIS 58 N -1.96 0.49 -4.42 -0.32 8.25 -0.13 -4.99 115.22 112.14 1zz1 n HIS 58 Ca 0.02 -0.52 -0.27 0.00 -0.26 0.00 0.00 57.72 56.69 1zz1 n HIS 58 Cb 0.19 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 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 -1.11 2.49 -0.44 2.41 1.43 -0.95 -4.62 118.68 117.90 1zz1 s LEU 59 Ca 0.24 -0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 1zz1 s LEU 59 Cb 0.13 -1.20 0.07 0.00 0.03 0.00 0.00 46.19 45.22 1zz1 s LEU 59 CO 0.15 0.11 0.32 -0.89 0.23 0.00 0.00 176.35 176.27 1zz1 s THR 60 N -1.75 4.73 0.15 5.49 2.01 0.13 -4.98 115.64 121.42 1zz1 s THR 60 Ca 0.22 -1.20 -0.32 0.00 0.31 0.00 0.00 61.69 60.70 1zz1 s THR 60 Cb -0.08 -3.84 -0.12 0.00 0.01 0.00 0.00 72.50 68.47 1zz1 s THR 60 CO 0.11 -0.52 1.74 -2.65 -0.69 0.00 0.00 174.62 172.61 1zz1 n PRO 61 N 5.06 2.61 -4.38 4.92 -0.02 -1.26 -1.26 135.00 140.67 1zz1 n PRO 61 Ca -0.11 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 1zz1 n PRO 61 Cb 0.44 -2.79 -0.15 0.00 -0.02 0.00 0.00 33.50 30.97 1zz1 n PRO 61 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zz1 s ILE 62 N 1.83 2.68 0.21 4.25 -1.09 0.12 -4.85 121.20 124.36 1zz1 s ILE 62 Ca 0.79 -0.75 -0.30 0.00 -2.23 0.00 0.00 60.65 58.16 1zz1 s ILE 62 Cb -0.55 -2.15 -0.08 0.00 -1.58 0.00 0.00 42.46 38.10 1zz1 s ILE 62 CO 0.36 0.51 1.15 0.00 -1.23 0.00 0.00 174.94 175.73 1zz1 s ALA 63 N 0.97 3.41 0.49 9.38 0.00 -1.26 -4.30 121.76 130.45 1zz1 s ALA 63 Ca -0.02 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 1zz1 s ALA 63 Cb -0.15 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 1zz1 s ALA 63 CO -0.02 -0.28 1.19 0.00 0.00 0.00 0.00 175.76 176.65 1zz1 s ALA 64 N -0.44 2.90 -0.08 0.00 0.00 -1.26 -4.91 121.76 117.97 1zz1 s ALA 64 Ca 0.49 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.48 1zz1 s ALA 64 Cb -0.32 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1zz1 s ALA 64 CO 0.38 -0.80 -0.18 0.08 0.00 0.00 0.00 175.76 175.23 1zz1 s VAL 65 N -1.53 1.59 -0.01 0.00 1.01 -1.25 -4.93 120.40 115.28 1zz1 s VAL 65 Ca 0.66 -0.76 -0.37 0.00 0.00 0.00 0.00 61.98 61.51 1zz1 s VAL 65 Cb -0.30 -1.40 -0.16 0.00 0.00 0.00 0.00 36.38 34.52 1zz1 s VAL 65 CO 0.36 0.46 1.48 0.00 0.00 0.00 0.00 175.10 177.40 1zz1 n ALA 66 N 3.58 -0.53 -1.86 5.51 0.00 -1.26 -4.04 120.51 121.91 1zz1 n ALA 66 Ca -0.20 0.47 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 1zz1 n ALA 66 Cb 0.52 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1zz1 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zz1 s ALA 67 N 1.43 3.75 0.78 0.00 0.00 -0.29 -4.86 121.76 122.57 1zz1 s ALA 67 Ca 0.88 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 54.15 1zz1 s ALA 67 Cb -0.95 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 18.61 1zz1 s ALA 67 CO 0.51 -0.83 1.14 0.95 0.00 0.00 0.00 175.76 177.53 1zz1 s THR 68 N 0.62 2.62 0.22 0.00 -4.23 -1.26 -4.88 115.64 108.73 1zz1 s THR 68 Ca 0.66 0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 61.30 1zz1 s THR 68 Cb -0.45 -3.15 0.16 0.00 1.34 0.00 0.00 72.50 70.40 1zz1 s THR 68 CO 0.38 -0.26 1.77 0.44 -0.54 0.00 0.00 174.62 176.40 1zz1 h ASP 69 N -0.96 0.39 -0.39 3.99 3.32 -1.99 -1.52 116.42 119.25 1zz1 h ASP 69 Ca -0.46 0.06 0.07 0.00 0.02 0.00 0.00 57.03 56.72 1zz1 h ASP 69 Cb 1.30 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.79 1zz1 h ASP 69 CO 0.64 0.23 0.03 0.00 -1.72 0.00 0.00 179.24 178.42 1zz1 h ALA 70 N 1.42 0.39 -0.45 3.45 0.00 -1.98 0.20 119.26 122.29 1zz1 h ALA 70 Ca 0.33 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.40 1zz1 h ALA 70 Cb 0.36 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1zz1 h ALA 70 CO -0.27 -0.37 0.16 -0.44 0.00 0.00 0.00 179.25 178.33 1zz1 h ASP 71 N 0.14 0.17 -0.22 0.00 3.32 -1.72 -2.32 116.42 115.80 1zz1 h ASP 71 Ca 0.19 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1zz1 h ASP 71 Cb 0.26 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1zz1 h ASP 71 CO -0.29 0.13 -0.13 0.40 -1.72 0.00 0.00 179.24 177.63 1zz1 h ILE 72 N 0.33 1.25 0.00 0.35 2.04 -0.69 -2.88 117.51 117.90 1zz1 h ILE 72 Ca 0.21 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1zz1 h ILE 72 Cb 0.20 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1zz1 h ILE 72 CO -0.21 0.37 0.00 -0.07 0.00 0.00 0.00 178.15 178.24 1zz1 h LEU 73 N 0.56 0.00 -0.56 1.44 3.38 -0.41 -0.26 115.31 119.46 1zz1 h LEU 73 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zz1 h LEU 73 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zz1 h LEU 73 CO 0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 1zz1 n ARG 74 N -2.45 0.19 0.00 1.13 1.74 -1.09 -3.74 116.66 112.45 1zz1 n ARG 74 Ca 0.03 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1zz1 n ARG 74 Cb 0.30 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1zz1 n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zz1 n ALA 75 N -1.76 1.99 -2.35 7.54 0.00 -0.76 -4.82 120.51 120.34 1zz1 n ALA 75 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 1zz1 n ALA 75 Cb 0.26 0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 1zz1 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz1 s HIS 76 N -1.99 1.65 0.66 0.00 3.76 -0.18 -4.44 115.29 114.76 1zz1 s HIS 76 Ca 0.00 -0.87 -0.11 0.00 -0.15 0.00 0.00 55.06 53.93 1zz1 s HIS 76 Cb 0.00 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.72 1zz1 s HIS 76 CO 0.00 0.03 1.05 -1.54 -0.85 0.00 0.00 174.74 173.43 1zz1 s SER 77 N -3.34 5.83 0.22 1.40 1.04 -0.29 -4.35 113.70 114.22 1zz1 s SER 77 Ca 0.29 1.49 -0.04 0.00 0.48 0.00 0.00 55.95 58.17 1zz1 s SER 77 Cb 0.05 -2.45 0.21 0.00 0.10 0.00 0.00 66.02 63.93 1zz1 s SER 77 CO 0.09 -1.13 1.63 0.00 0.98 0.00 0.00 173.24 174.81 1zz1 h ALA 78 N -0.50 0.89 -0.51 5.32 0.00 -1.96 -2.24 119.26 120.26 1zz1 h ALA 78 Ca -0.44 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.08 1zz1 h ALA 78 Cb 1.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1zz1 h ALA 78 CO 0.60 0.62 0.26 0.00 0.00 0.00 0.00 179.25 180.73 1zz1 h ALA 79 N 1.10 0.66 0.04 0.00 0.00 -1.97 0.17 119.26 119.24 1zz1 h ALA 79 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zz1 h ALA 79 Cb 0.74 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zz1 h ALA 79 CO 0.06 0.21 -0.02 1.25 0.00 0.00 0.00 179.25 180.75 1zz1 h HIS 80 N 0.68 -0.05 -0.61 0.00 6.17 -1.83 -1.65 115.15 117.87 1zz1 h HIS 80 Ca 0.18 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.37 1zz1 h HIS 80 Cb 0.10 0.02 -0.09 0.00 2.52 0.00 0.00 27.41 29.96 1zz1 h HIS 80 CO -0.01 0.11 0.14 1.25 0.71 0.00 0.00 177.93 180.14 1zz1 h LEU 81 N -0.21 0.03 -0.90 0.26 5.85 -1.17 -1.15 115.31 118.02 1zz1 h LEU 81 Ca -0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1zz1 h LEU 81 Cb 0.19 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1zz1 h LEU 81 CO 0.01 0.02 0.42 -0.33 -0.34 0.00 0.00 178.44 178.22 1zz1 h GLU 82 N 0.28 1.21 -0.19 1.25 4.39 -0.88 -2.07 114.58 118.56 1zz1 h GLU 82 Ca 0.32 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 1zz1 h GLU 82 Cb 0.47 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1zz1 h GLU 82 CO -0.39 0.92 -0.26 -0.97 -1.16 0.00 0.00 179.01 177.14 1zz1 h ASN 83 N 1.20 0.36 -0.23 1.42 -0.00 -0.50 -1.01 115.58 116.82 1zz1 h ASN 83 Ca 0.29 -0.12 -0.19 0.00 -0.00 0.00 0.00 56.30 56.29 1zz1 h ASN 83 Cb 0.10 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1zz1 h ASN 83 CO -0.04 0.62 -0.58 0.24 -0.00 0.00 0.00 177.43 177.67 1zz1 h MET 84 N 0.32 0.84 -0.84 6.67 2.86 -0.93 -1.90 114.93 121.95 1zz1 h MET 84 Ca 0.05 -0.55 0.10 0.00 -2.06 0.00 0.00 59.70 57.24 1zz1 h MET 84 Cb 0.63 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.29 1zz1 h MET 84 CO 0.05 1.18 0.47 0.87 1.06 0.00 0.00 176.91 180.54 1zz1 h LYS 85 N 0.63 0.76 -0.23 1.72 1.57 -1.00 -1.04 116.57 118.97 1zz1 h LYS 85 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1zz1 h LYS 85 Cb 1.19 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1zz1 h LYS 85 CO 0.13 0.50 0.10 -0.09 -0.57 0.00 0.00 179.45 179.51 1zz1 h ARG 86 N 0.78 0.34 -0.43 3.15 2.43 -0.97 -1.83 114.38 117.86 1zz1 h ARG 86 Ca 0.41 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.38 1zz1 h ARG 86 Cb 0.41 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1zz1 h ARG 86 CO -0.26 0.39 -0.26 0.28 -1.51 0.00 0.00 179.97 178.60 1zz1 h VAL 87 N 0.23 1.27 -0.15 0.20 2.07 -1.24 -3.02 116.25 115.62 1zz1 h VAL 87 Ca 0.08 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1zz1 h VAL 87 Cb 0.17 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1zz1 h VAL 87 CO -0.01 0.48 0.06 -1.28 0.02 0.00 0.00 177.57 176.85 1zz1 h SER 88 N 0.76 0.18 0.95 0.57 0.87 -0.97 -2.34 113.55 113.57 1zz1 h SER 88 Ca 0.09 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1zz1 h SER 88 Cb 0.84 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1zz1 h SER 88 CO 0.07 0.17 0.00 0.59 -0.53 0.00 0.00 176.83 177.13 1zz1 n ASN 89 N -4.47 0.59 -4.77 6.23 3.02 -0.71 -0.41 115.26 114.74 1zz1 n ASN 89 Ca -0.01 0.61 -0.39 0.00 -0.03 0.00 0.00 54.58 54.76 1zz1 n ASN 89 Cb 0.11 -0.74 -0.01 0.00 -0.61 0.00 0.00 39.78 38.53 1zz1 n ASN 89 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zz1 s LEU 90 N -4.21 4.19 0.52 3.41 1.02 -0.88 -4.92 118.68 117.80 1zz1 s LEU 90 Ca 0.07 2.54 0.16 0.00 0.02 0.00 0.00 54.13 56.92 1zz1 s LEU 90 Cb 0.11 -3.97 1.26 0.00 0.02 0.00 0.00 46.19 43.61 1zz1 s LEU 90 CO 0.45 -0.82 2.15 1.55 0.02 0.00 0.00 176.35 179.70 1zz1 h PRO 91 N 2.59 0.00 0.00 1.29 0.13 -1.89 -2.16 132.00 131.97 1zz1 h PRO 91 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zz1 h PRO 91 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zz1 h PRO 91 CO 0.62 0.01 -0.00 0.25 -0.23 0.00 0.00 178.00 178.65 1zz1 n THR 92 N -4.53 1.18 -4.22 1.56 -2.24 -1.26 -4.70 114.28 100.06 1zz1 n THR 92 Ca -0.03 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 1zz1 n THR 92 Cb 0.10 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1zz1 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz1 n GLY 93 N -0.69 -0.36 0.00 3.38 0.00 -0.81 -3.75 105.19 102.96 1zz1 n GLY 93 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 1.13 3.77 -0.02 0.00 0.10 -4.80 105.19 105.36 1zz1 n GLY 94 Ca 0.00 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 6.02 0.00 1.61 -1.08 -1.26 -1.11 116.67 120.85 1zz1 s ASP 95 Ca 0.00 2.43 0.25 0.00 -0.52 0.00 0.00 52.55 54.71 1zz1 s ASP 95 Cb 0.00 -2.61 0.44 0.00 -1.46 0.00 0.00 42.92 39.29 1zz1 s ASP 95 CO 0.00 -1.03 1.40 1.07 0.52 0.00 0.00 175.17 177.13 1zz1 n THR 96 N -0.52 0.06 0.00 1.71 5.66 -0.05 -4.89 114.28 116.25 1zz1 n THR 96 Ca 0.07 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1zz1 n THR 96 Cb 0.47 1.16 0.00 0.00 -1.55 0.00 0.00 70.33 70.41 1zz1 n THR 96 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zz1 n GLY 97 N 1.31 2.37 0.25 1.09 0.00 -1.26 -4.74 105.19 104.21 1zz1 n GLY 97 Ca 0.16 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 0.93 0.00 1.61 5.75 -1.26 -4.94 116.55 118.64 1zz1 n ASP 98 Ca 0.00 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.83 1zz1 n ASP 98 Cb 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1zz1 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz1 n GLY 99 N 1.27 1.17 0.00 6.12 0.00 -1.26 -4.82 105.19 107.67 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 0.29 0.00 0.00 0.00 173.32 173.61 1zz1 n ILE 100 N -2.00 0.50 -3.80 -0.61 -5.35 -1.26 -4.22 119.36 102.62 1zz1 n ILE 100 Ca 0.00 -0.58 -0.28 0.00 -0.27 0.00 0.00 62.75 61.62 1zz1 n ILE 100 Cb 0.00 0.83 -0.11 0.00 -1.74 0.00 0.00 39.64 38.61 1zz1 n ILE 100 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1zz1 n THR 101 N -0.25 1.63 -2.27 7.28 -1.04 -1.26 -4.40 114.28 113.97 1zz1 n THR 101 Ca 0.00 -4.87 -0.41 0.00 -2.04 0.00 0.00 64.05 56.73 1zz1 n THR 101 Cb 0.28 -2.15 -0.03 0.00 -1.82 0.00 0.00 70.33 66.61 1zz1 n THR 101 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1zz1 s MET 102 N -1.57 4.42 -0.14 -2.82 0.00 -1.26 -0.88 119.30 117.06 1zz1 s MET 102 Ca 0.28 2.00 0.02 0.00 0.00 0.00 0.00 55.69 57.99 1zz1 s MET 102 Cb -0.01 -3.20 0.01 0.00 0.00 0.00 0.00 34.83 31.63 1zz1 s MET 102 CO -0.15 -0.19 -0.20 1.41 0.00 0.00 0.00 175.02 175.89 1zz1 s MET 103 N -0.22 2.77 1.08 4.11 1.75 -0.27 -4.80 119.30 123.72 1zz1 s MET 103 Ca 0.55 -0.76 -0.15 0.00 -1.25 0.00 0.00 55.69 54.08 1zz1 s MET 103 Cb -0.35 -2.29 0.23 0.00 2.84 0.00 0.00 34.83 35.26 1zz1 s MET 103 CO 0.38 -0.06 1.10 0.20 -0.65 0.00 0.00 175.02 176.00 1zz1 s GLY 104 N 0.94 1.57 0.22 2.11 0.00 -1.24 0.02 107.32 110.94 1zz1 s GLY 104 Ca -0.05 -0.60 -0.32 0.00 0.00 0.00 0.00 44.72 43.74 1zz1 s GLY 104 CO -0.03 0.12 1.50 -2.01 0.00 0.00 0.00 173.10 172.67 1zz1 n ASN 105 N -4.41 3.03 0.00 1.64 5.15 -1.25 -1.75 115.26 117.67 1zz1 n ASN 105 Ca 0.08 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.18 1zz1 n ASN 105 Cb 0.58 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.38 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 2.66 0.41 0.25 8.20 0.00 0.45 -4.91 105.19 112.25 1zz1 n GLY 106 Ca 0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.32 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 0.88 -0.02 0.00 -1.54 -1.86 103.07 100.53 1zz1 h GLY 107 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1zz1 h GLY 107 CO 0.00 0.00 0.45 -2.00 0.00 0.00 0.00 176.54 174.99 1zz1 h LEU 108 N 0.00 0.37 -0.68 3.11 5.85 -1.86 -1.40 115.31 120.70 1zz1 h LEU 108 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zz1 h LEU 108 Cb 0.15 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1zz1 h LEU 108 CO 0.00 0.21 0.41 -0.08 -0.34 0.00 0.00 178.44 178.63 1zz1 h GLU 109 N 0.40 0.92 -0.33 1.25 4.81 -1.75 0.13 114.58 120.02 1zz1 h GLU 109 Ca 0.32 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 1zz1 h GLU 109 Cb 0.69 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1zz1 h GLU 109 CO -0.09 0.66 -0.29 0.82 -0.73 0.00 0.00 179.01 179.38 1zz1 h ILE 110 N 0.92 1.29 -0.76 2.32 2.04 -1.54 -1.57 117.51 120.22 1zz1 h ILE 110 Ca 0.24 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.66 1zz1 h ILE 110 Cb -0.02 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1zz1 h ILE 110 CO -0.05 0.47 0.50 0.00 0.00 0.00 0.00 178.15 179.08 1zz1 h ALA 111 N 0.74 1.47 -0.41 1.87 0.00 -0.87 0.98 119.26 123.05 1zz1 h ALA 111 Ca 0.06 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1zz1 h ALA 111 Cb 0.86 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zz1 h ALA 111 CO 0.07 0.48 -0.31 0.00 0.00 0.00 0.00 179.25 179.50 1zz1 h ARG 112 N 1.02 0.92 -0.04 0.00 3.08 -0.60 -2.42 114.38 116.34 1zz1 h ARG 112 Ca 0.28 -0.44 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1zz1 h ARG 112 Cb -0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1zz1 h ARG 112 CO -0.06 1.10 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.43 1zz1 h LEU 113 N 0.77 0.09 0.11 3.04 3.38 -0.52 0.10 115.31 122.29 1zz1 h LEU 113 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zz1 h LEU 113 Cb 0.89 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1zz1 h LEU 113 CO 0.08 0.51 -0.05 -1.28 0.09 0.00 0.00 178.44 177.79 1zz1 h SER 114 N 0.07 -0.13 -0.73 -0.43 0.87 -0.74 0.64 113.55 113.10 1zz1 h SER 114 Ca 0.00 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.12 1zz1 h SER 114 Cb 0.79 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.75 1zz1 h SER 114 CO 0.06 0.37 0.28 0.00 -0.53 0.00 0.00 176.83 177.01 1zz1 h ALA 115 N 0.10 0.95 0.00 6.23 0.00 -1.41 -2.55 119.26 122.57 1zz1 h ALA 115 Ca -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1zz1 h ALA 115 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zz1 h ALA 115 CO 0.03 0.59 -0.24 0.78 0.00 0.00 0.00 179.25 180.41 1zz1 h GLY 116 N 1.06 0.00 0.96 0.00 0.00 -0.87 -1.49 103.07 102.73 1zz1 h GLY 116 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1zz1 h GLY 116 CO -0.02 0.00 0.20 -1.33 0.00 0.00 0.00 176.54 175.39 1zz1 h GLY 117 N 1.01 0.57 1.01 4.60 0.00 -0.45 0.64 103.07 110.45 1zz1 h GLY 117 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1zz1 h GLY 117 CO 0.03 0.25 0.22 0.00 0.00 0.00 0.00 176.54 177.04 1zz1 h ALA 118 N 1.06 0.80 -0.02 3.60 0.00 -1.24 -2.18 119.26 121.28 1zz1 h ALA 118 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zz1 h ALA 118 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zz1 h ALA 118 CO -0.02 0.45 0.00 0.28 0.00 0.00 0.00 179.25 179.96 1zz1 h VAL 119 N 0.87 1.17 -0.52 0.00 2.07 -1.08 -1.71 116.25 117.04 1zz1 h VAL 119 Ca 0.20 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1zz1 h VAL 119 Cb 0.25 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1zz1 h VAL 119 CO -0.01 0.14 0.29 -0.33 0.02 0.00 0.00 177.57 177.68 1zz1 h GLU 120 N -0.18 0.56 -0.72 1.57 4.39 -0.83 0.20 114.58 119.57 1zz1 h GLU 120 Ca 0.01 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1zz1 h GLU 120 Cb 0.22 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1zz1 h GLU 120 CO -0.00 0.37 0.17 1.25 -1.16 0.00 0.00 179.01 179.64 1zz1 h LEU 121 N 0.57 1.09 -0.26 1.33 5.85 -1.39 -1.48 115.31 121.03 1zz1 h LEU 121 Ca 0.22 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1zz1 h LEU 121 Cb 0.07 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1zz1 h LEU 121 CO -0.12 1.04 0.16 0.74 -0.34 0.00 0.00 178.44 179.92 1zz1 h THR 122 N 1.09 1.09 -0.51 1.05 2.02 -0.63 -1.17 112.91 115.85 1zz1 h THR 122 Ca 0.23 -0.22 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1zz1 h THR 122 Cb 0.38 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 1zz1 h THR 122 CO 0.00 0.09 0.16 -0.09 0.37 0.00 0.00 175.52 176.05 1zz1 h ARG 123 N 0.33 0.32 0.00 6.66 2.43 -0.40 -1.48 114.38 122.24 1zz1 h ARG 123 Ca 0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1zz1 h ARG 123 Cb 0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1zz1 h ARG 123 CO -0.02 0.21 -0.01 0.00 -1.51 0.00 0.00 179.97 178.64 1zz1 h ARG 124 N 0.33 0.00 -0.05 0.20 3.08 -0.92 -1.46 114.38 115.55 1zz1 h ARG 124 Ca 0.25 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.08 1zz1 h ARG 124 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1zz1 h ARG 124 CO -0.27 0.00 -0.85 0.28 -1.07 0.00 0.00 179.97 178.06 1zz1 h VAL 125 N 0.00 1.36 -0.31 2.04 2.07 -1.06 0.14 116.25 120.50 1zz1 h VAL 125 Ca 0.00 -2.25 -0.17 0.00 0.82 0.00 0.00 66.70 65.10 1zz1 h VAL 125 Cb 0.97 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1zz1 h VAL 125 CO 0.00 0.68 -0.47 0.00 0.02 0.00 0.00 177.57 177.80 1zz1 h ALA 126 N 0.76 0.59 0.00 1.67 0.00 -0.53 -2.05 119.26 119.69 1zz1 h ALA 126 Ca -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zz1 h ALA 126 Cb 1.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1zz1 h ALA 126 CO 0.15 0.68 0.00 0.25 0.00 0.00 0.00 179.25 180.33 1zz1 n THR 127 N -4.02 0.94 -0.46 0.00 -2.24 -0.62 -4.84 114.28 103.03 1zz1 n THR 127 Ca -0.03 0.53 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 1zz1 n THR 127 Cb 0.58 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1zz1 n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz1 n GLY 128 N -0.76 1.07 0.30 3.38 0.00 -0.77 -4.92 105.19 103.49 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 3.52 1.01 -6.42 1.61 4.81 -1.71 -3.42 114.58 113.97 1zz1 h GLU 129 Ca 0.00 -0.06 -0.62 0.00 -0.13 0.00 0.00 59.36 58.55 1zz1 h GLU 129 Cb 0.00 -0.23 -0.14 0.00 0.63 0.00 0.00 28.75 29.01 1zz1 h GLU 129 CO 0.00 0.67 -0.73 -0.51 -0.73 0.00 0.00 179.01 177.71 1zz1 s LEU 130 N -10.14 2.92 -0.04 1.64 1.43 0.47 -4.83 118.68 110.14 1zz1 s LEU 130 Ca -0.13 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.38 1zz1 s LEU 130 Cb 0.15 -1.58 -0.24 0.00 0.03 0.00 0.00 46.19 44.55 1zz1 s LEU 130 CO 0.78 0.09 0.68 0.77 0.23 0.00 0.00 176.35 178.90 1zz1 h SER 131 N 2.79 0.15 -2.26 2.29 4.64 -1.28 -3.38 113.55 116.51 1zz1 h SER 131 Ca -0.46 -0.30 0.06 0.00 -0.47 0.00 0.00 61.79 60.63 1zz1 h SER 131 Cb 1.21 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1zz1 h SER 131 CO 0.54 1.26 0.35 0.00 -0.87 0.00 0.00 176.83 178.12 1zz1 n ALA 132 N -2.65 -1.77 -3.73 5.18 0.00 -1.21 -4.00 120.51 112.32 1zz1 n ALA 132 Ca -0.19 -0.86 0.03 0.00 0.00 0.00 0.00 53.44 52.43 1zz1 n ALA 132 Cb 1.04 0.57 0.00 0.00 0.00 0.00 0.00 19.45 21.07 1zz1 n ALA 132 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zz1 s GLY 133 N -2.87 -0.36 -0.11 0.00 0.00 -1.04 -1.34 107.32 101.60 1zz1 s GLY 133 Ca 0.15 0.59 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 1zz1 s GLY 133 CO 0.06 2.25 -0.05 -0.47 0.00 0.00 0.00 173.10 174.89 1zz1 s TYR 134 N -2.13 1.30 -0.44 1.90 5.04 -0.50 -0.80 117.35 121.72 1zz1 s TYR 134 Ca 0.20 -0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 54.06 1zz1 s TYR 134 Cb 0.04 -1.13 0.06 0.00 0.35 0.00 0.00 41.96 41.28 1zz1 s TYR 134 CO -0.04 -0.48 0.34 0.00 -1.34 0.00 0.00 175.55 174.02 1zz1 s ALA 135 N 1.77 3.47 -1.31 3.97 0.00 0.12 -1.89 121.76 127.89 1zz1 s ALA 135 Ca 0.04 -2.00 -0.11 0.00 0.00 0.00 0.00 51.96 49.90 1zz1 s ALA 135 Cb -0.13 -2.92 0.14 0.00 0.00 0.00 0.00 23.12 20.21 1zz1 s ALA 135 CO -0.07 -1.63 1.92 -0.11 0.00 0.00 0.00 175.76 175.87 1zz1 n LEU 136 N 5.13 6.60 -4.94 0.00 7.94 0.30 -1.31 117.00 130.72 1zz1 n LEU 136 Ca -0.12 -4.53 -0.24 0.00 -1.11 0.00 0.00 56.01 50.01 1zz1 n LEU 136 Cb 0.44 -1.52 0.03 0.00 0.53 0.00 0.00 43.42 42.90 1zz1 n LEU 136 CO 0.44 1.28 0.43 0.68 -1.11 0.00 0.00 177.39 179.10 1zz1 s VAL 137 N 1.05 3.34 -0.29 1.96 -7.23 -1.26 -4.68 120.40 113.28 1zz1 s VAL 137 Ca 0.41 -0.34 -0.17 0.00 -1.81 0.00 0.00 61.98 60.08 1zz1 s VAL 137 Cb 0.10 -3.29 0.15 0.00 0.56 0.00 0.00 36.38 33.90 1zz1 s VAL 137 CO -0.01 -0.25 1.02 0.21 -0.31 0.00 0.00 175.10 175.76 1zz1 s ASN 138 N -4.34 -0.44 0.78 4.85 3.04 -1.26 -4.68 114.94 112.89 1zz1 s ASN 138 Ca 0.54 0.71 -0.11 0.00 0.04 0.00 0.00 52.86 54.04 1zz1 s ASN 138 Cb -0.10 1.14 0.06 0.00 -1.54 0.00 0.00 41.25 40.81 1zz1 s ASN 138 CO 0.41 -0.11 1.09 -2.16 -3.04 0.00 0.00 177.10 173.29 1zz1 s PRO 139 N 1.20 2.17 0.96 0.43 0.04 -1.26 -4.50 135.00 134.04 1zz1 s PRO 139 Ca -0.08 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 61.87 1zz1 s PRO 139 Cb -0.04 -1.89 0.23 0.00 0.04 0.00 0.00 34.50 32.84 1zz1 s PRO 139 CO -0.14 -1.67 1.11 -0.35 0.04 0.00 0.00 177.00 175.99 1zz1 n PRO 140 N -3.53 -1.82 0.00 0.56 -0.04 -1.26 -4.87 135.00 124.05 1zz1 n PRO 140 Ca 0.08 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 1zz1 n PRO 140 Cb 0.54 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 -3.24 0.00 0.09 0.55 0.00 -1.26 -3.88 105.19 97.46 1zz1 n GLY 141 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1zz1 n GLY 141 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zz1 n HIS 142 N -1.55 0.56 0.76 1.61 1.44 -1.26 -1.59 115.22 115.19 1zz1 n HIS 142 Ca 0.00 0.21 0.12 0.00 -2.01 0.00 0.00 57.72 56.04 1zz1 n HIS 142 Cb 0.25 -0.84 0.24 0.00 0.12 0.00 0.00 29.99 29.75 1zz1 n HIS 142 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1zz1 n HIS 143 N -2.00 0.32 -2.49 -1.40 8.25 -1.26 -0.83 115.22 115.80 1zz1 n HIS 143 Ca 0.03 0.09 -0.43 0.00 -0.26 0.00 0.00 57.72 57.15 1zz1 n HIS 143 Cb 0.23 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 30.82 1zz1 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zz1 s ALA 144 N -3.09 3.34 0.83 -1.41 0.00 -0.62 -3.50 121.76 117.30 1zz1 s ALA 144 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 1zz1 s ALA 144 Cb 0.15 -3.78 0.03 0.00 0.00 0.00 0.00 23.12 19.52 1zz1 s ALA 144 CO 0.70 -1.82 0.19 -0.35 0.00 0.00 0.00 175.76 174.48 1zz1 n PRO 145 N 7.35 0.01 -0.36 0.00 -0.04 -1.23 -4.26 135.00 136.47 1zz1 n PRO 145 Ca 0.14 -0.36 0.06 0.00 -0.04 0.00 0.00 63.50 63.30 1zz1 n PRO 145 Cb 0.47 -0.18 0.23 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.91 1.14 -0.04 0.54 -0.00 -1.79 -3.25 115.15 110.84 1zz1 h HIS 146 Ca -0.06 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.32 1zz1 h HIS 146 Cb 0.19 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1zz1 h HIS 146 CO 0.00 0.49 -0.20 -1.71 -0.00 0.00 0.00 177.93 176.51 1zz1 n ASN 147 N -4.58 2.22 -3.48 3.26 4.05 -1.26 -1.14 115.26 114.33 1zz1 n ASN 147 Ca 0.18 -3.46 -0.10 0.00 0.45 0.00 0.00 54.58 51.65 1zz1 n ASN 147 Cb 0.31 -0.49 -0.02 0.00 1.23 0.00 0.00 39.78 40.81 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 -3.04 -1.72 0.22 5.20 0.00 -1.23 -4.71 121.76 116.48 1zz1 s ALA 148 Ca 0.36 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.98 1zz1 s ALA 148 Cb 0.33 0.63 -0.07 0.00 0.00 0.00 0.00 23.12 24.00 1zz1 s ALA 148 CO -0.01 -0.73 0.56 0.00 0.00 0.00 0.00 175.76 175.58 1zz1 s ALA 149 N -3.40 3.56 -0.24 0.00 0.00 -1.26 -3.46 121.76 116.95 1zz1 s ALA 149 Ca 0.03 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.50 1zz1 s ALA 149 Cb -0.01 -2.46 0.09 0.00 0.00 0.00 0.00 23.12 20.74 1zz1 s ALA 149 CO -0.10 0.49 0.84 1.41 0.00 0.00 0.00 175.76 178.40 1zz1 s MET 150 N -2.69 0.73 -1.32 0.00 0.00 -0.29 -4.61 119.30 111.13 1zz1 s MET 150 Ca 0.46 0.71 -0.04 0.00 0.00 0.00 0.00 55.69 56.82 1zz1 s MET 150 Cb -0.12 0.35 0.02 0.00 0.00 0.00 0.00 34.83 35.08 1zz1 s MET 150 CO 0.21 -0.12 0.97 0.41 0.00 0.00 0.00 175.02 176.49 1zz1 n GLY 151 N 2.17 -0.41 3.06 2.11 0.00 -1.26 -0.80 105.19 110.06 1zz1 n GLY 151 Ca -0.14 0.16 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 -4.48 0.00 -3.93 1.61 0.99 -1.26 -4.86 117.46 105.53 1zz1 n PHE 152 Ca -0.16 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 56.93 1zz1 n PHE 152 Cb 0.62 -0.07 -0.11 0.00 -1.00 0.00 0.00 39.48 38.91 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 4.22 1.50 -4.29 0.00 2.08 -1.25 -1.14 119.36 120.48 1zz1 n ILE 154 Ca -0.16 0.03 -0.19 0.00 0.56 0.00 0.00 62.75 62.99 1zz1 n ILE 154 Cb 0.52 -2.13 -0.11 0.00 -0.75 0.00 0.00 39.64 37.17 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 -2.33 1.57 -1.00 1.39 2.99 -1.26 -4.47 117.98 114.87 1zz1 s PHE 155 Ca -0.25 -0.55 -0.18 0.00 0.00 0.00 0.00 56.93 55.94 1zz1 s PHE 155 Cb 0.05 -0.79 0.12 0.00 0.00 0.00 0.00 43.02 42.41 1zz1 s PHE 155 CO 0.49 0.24 1.24 1.21 -0.00 0.00 0.00 175.22 178.40 1zz1 s ASN 156 N -2.76 6.69 0.21 1.36 3.04 -1.25 -4.17 114.94 118.05 1zz1 s ASN 156 Ca 0.14 -2.13 -0.11 0.00 0.04 0.00 0.00 52.86 50.80 1zz1 s ASN 156 Cb -0.04 -2.43 0.28 0.00 -1.54 0.00 0.00 41.25 37.52 1zz1 s ASN 156 CO 0.05 -1.07 1.70 0.78 -3.04 0.00 0.00 177.10 175.51 1zz1 h ASN 157 N 8.65 -0.07 0.70 -4.21 2.35 -1.87 0.18 115.58 121.32 1zz1 h ASN 157 Ca 0.20 0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.96 1zz1 h ASN 157 Cb 0.99 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 1zz1 h ASN 157 CO 1.18 -0.02 -0.50 0.71 -1.65 0.00 0.00 177.43 177.16 1zz1 h THR 158 N 0.22 1.19 0.05 2.81 1.35 -1.92 -1.55 112.91 115.06 1zz1 h THR 158 Ca 0.30 -1.80 -0.24 0.00 -0.55 0.00 0.00 66.41 64.12 1zz1 h THR 158 Cb 0.46 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1zz1 h THR 158 CO -0.42 0.49 -1.04 0.28 -0.25 0.00 0.00 175.52 174.58 1zz1 h SER 159 N 0.00 0.47 -0.73 5.36 0.02 -1.65 0.13 113.55 117.15 1zz1 h SER 159 Ca -0.00 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1zz1 h SER 159 Cb 0.98 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 1zz1 h SER 159 CO 0.06 1.25 0.33 0.58 -1.14 0.00 0.00 176.83 177.91 1zz1 h VAL 160 N 0.16 1.24 -0.52 2.27 2.07 -0.35 0.14 116.25 121.25 1zz1 h VAL 160 Ca -0.10 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 1zz1 h VAL 160 Cb 1.70 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1zz1 h VAL 160 CO 0.17 0.29 0.15 0.00 0.02 0.00 0.00 177.57 178.20 1zz1 h ALA 161 N 1.16 0.69 -0.55 1.67 0.00 -1.17 -1.88 119.26 119.18 1zz1 h ALA 161 Ca 0.25 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1zz1 h ALA 161 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zz1 h ALA 161 CO -0.03 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1zz1 h ALA 162 N 1.01 0.75 -0.56 0.00 0.00 -0.46 -0.68 119.26 119.31 1zz1 h ALA 162 Ca 0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1zz1 h ALA 162 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zz1 h ALA 162 CO -0.00 0.57 0.03 0.78 0.00 0.00 0.00 179.25 180.63 1zz1 h GLY 163 N 0.86 1.01 0.97 0.00 0.00 -0.64 -0.34 103.07 104.92 1zz1 h GLY 163 Ca 0.16 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1zz1 h GLY 163 CO 0.03 0.64 0.22 -1.82 0.00 0.00 0.00 176.54 175.60 1zz1 h TYR 164 N 0.87 0.59 -0.96 5.60 5.03 -1.18 0.12 116.97 127.05 1zz1 h TYR 164 Ca 0.17 -0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.48 1zz1 h TYR 164 Cb 0.47 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 38.51 1zz1 h TYR 164 CO 0.03 0.47 0.63 0.00 -1.32 0.00 0.00 178.16 177.97 1zz1 h ALA 165 N 1.07 1.25 0.24 1.82 0.00 -0.64 0.55 119.26 123.55 1zz1 h ALA 165 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 165 Cb 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zz1 h ALA 165 CO -0.02 0.55 -0.12 0.00 0.00 0.00 0.00 179.25 179.66 1zz1 h ARG 166 N 1.25 -0.31 0.05 0.00 2.47 -0.88 -1.58 114.38 115.37 1zz1 h ARG 166 Ca 0.37 0.02 -0.27 0.00 -1.26 0.00 0.00 59.98 58.84 1zz1 h ARG 166 Cb -0.06 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1zz1 h ARG 166 CO -0.10 0.05 -1.36 0.00 0.56 0.00 0.00 179.97 179.12 1zz1 h ALA 167 N -0.32 0.41 0.00 0.04 0.00 -0.71 -3.11 119.26 115.56 1zz1 h ALA 167 Ca -0.03 -1.11 -0.35 0.00 0.00 0.00 0.00 54.91 53.42 1zz1 h ALA 167 Cb 0.51 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1zz1 h ALA 167 CO 0.05 1.27 -2.27 0.28 0.00 0.00 0.00 179.25 178.59 1zz1 n VAL 168 N -3.33 1.27 1.50 0.00 0.31 0.14 -4.47 118.33 113.76 1zz1 n VAL 168 Ca -0.10 -0.45 0.14 0.00 -0.01 0.00 0.00 64.34 63.92 1zz1 n VAL 168 Cb 1.01 -1.40 0.59 0.00 -0.91 0.00 0.00 33.84 33.13 1zz1 n VAL 168 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zz1 n LEU 169 N -3.34 0.89 -0.42 7.52 4.77 -0.94 -4.94 117.00 120.54 1zz1 n LEU 169 Ca -0.41 -0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 55.28 1zz1 n LEU 169 Cb 0.90 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 1zz1 n LEU 169 CO 0.18 0.16 -0.05 0.61 -1.33 0.00 0.00 177.39 176.95 1zz1 n GLY 170 N 1.21 0.61 3.76 -0.72 0.00 -1.04 -4.96 105.19 104.04 1zz1 n GLY 170 Ca 0.17 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.23 4.24 0.14 1.61 -1.94 -0.62 -4.93 119.30 115.57 1zz1 s MET 171 Ca 0.00 2.36 0.12 0.00 -1.71 0.00 0.00 55.69 56.46 1zz1 s MET 171 Cb 0.00 -3.06 -0.11 0.00 2.01 0.00 0.00 34.83 33.66 1zz1 s MET 171 CO 0.00 -0.40 1.17 0.93 -0.01 0.00 0.00 175.02 176.70 1zz1 h GLU 172 N 4.16 0.00 -3.19 2.03 5.08 -1.89 -3.39 114.58 117.39 1zz1 h GLU 172 Ca -0.48 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.66 1zz1 h GLU 172 Cb 1.22 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.17 1zz1 h GLU 172 CO 0.72 0.65 -0.56 1.03 -1.00 0.00 0.00 179.01 179.85 1zz1 s ARG 173 N -2.81 0.13 0.02 2.33 0.52 -1.26 -4.72 118.95 113.17 1zz1 s ARG 173 Ca 0.00 0.41 0.05 0.00 -0.52 0.00 0.00 55.73 55.68 1zz1 s ARG 173 Cb 0.09 -0.15 -0.02 0.00 0.52 0.00 0.00 34.95 35.39 1zz1 s ARG 173 CO 0.80 -0.16 -0.16 0.08 0.02 0.00 0.00 175.30 175.88 1zz1 s VAL 174 N 1.14 1.26 -0.06 3.52 1.01 -0.73 -0.52 120.40 126.03 1zz1 s VAL 174 Ca -0.09 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1zz1 s VAL 174 Cb -0.11 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1zz1 s VAL 174 CO -0.06 0.16 -0.12 0.00 0.00 0.00 0.00 175.10 175.07 1zz1 s ALA 175 N -0.68 2.75 -0.24 5.51 0.00 -0.77 -1.20 121.76 127.12 1zz1 s ALA 175 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1zz1 s ALA 175 Cb -0.07 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 22.02 1zz1 s ALA 175 CO 0.01 0.54 -0.09 0.42 0.00 0.00 0.00 175.76 176.63 1zz1 s ILE 176 N -0.68 2.56 -0.28 0.00 1.01 0.25 -0.60 121.20 123.45 1zz1 s ILE 176 Ca 0.10 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.44 1zz1 s ILE 176 Cb -0.11 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1zz1 s ILE 176 CO 0.01 0.17 0.18 -0.22 0.00 0.00 0.00 174.94 175.09 1zz1 s LEU 177 N 1.25 4.01 -0.31 2.97 2.96 -0.15 -1.05 118.68 128.36 1zz1 s LEU 177 Ca -0.02 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1zz1 s LEU 177 Cb -0.17 -2.10 0.06 0.00 0.50 0.00 0.00 46.19 44.48 1zz1 s LEU 177 CO -0.06 -0.07 0.01 -0.62 -1.32 0.00 0.00 176.35 174.29 1zz1 s ASP 178 N 1.74 4.88 -0.01 3.68 -1.08 0.69 0.01 116.67 126.57 1zz1 s ASP 178 Ca 0.07 -1.37 0.13 0.00 -0.52 0.00 0.00 52.55 50.86 1zz1 s ASP 178 Cb -0.16 -1.71 0.39 0.00 -1.46 0.00 0.00 42.92 39.98 1zz1 s ASP 178 CO 0.10 -0.28 1.32 -2.67 0.52 0.00 0.00 175.17 174.16 1zz1 n TRP 179 N 4.59 0.61 -1.61 -5.34 2.14 -0.61 -1.53 117.44 115.69 1zz1 n TRP 179 Ca -0.12 -0.53 -0.42 0.00 2.07 0.00 0.00 57.50 58.50 1zz1 n TRP 179 Cb 0.43 -0.05 0.00 0.00 -0.81 0.00 0.00 31.31 30.89 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 0.65 1.33 0.20 -0.67 -0.08 -1.20 -4.53 116.55 112.25 1zz1 n ASP 180 Ca 0.15 1.08 0.14 0.00 -1.51 0.00 0.00 54.79 54.65 1zz1 n ASP 180 Cb 0.50 -1.34 0.65 0.00 2.34 0.00 0.00 41.12 43.27 1zz1 n ASP 180 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zz1 h VAL 181 N 1.72 0.00 -2.89 5.18 3.04 -1.85 -3.41 116.25 118.04 1zz1 h VAL 181 Ca -0.43 -0.20 -0.52 0.00 -1.01 0.00 0.00 66.70 64.53 1zz1 h VAL 181 Cb 1.34 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 31.56 1zz1 h VAL 181 CO 0.58 0.00 -0.29 -1.00 -1.01 0.00 0.00 177.57 175.85 1zz1 s HIS 182 N -3.56 3.48 0.15 3.17 3.76 -1.26 -0.51 115.29 120.52 1zz1 s HIS 182 Ca 0.01 0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 54.99 1zz1 s HIS 182 Cb 0.09 -1.89 -0.09 0.00 1.11 0.00 0.00 32.58 31.79 1zz1 s HIS 182 CO 0.38 0.32 1.46 -1.58 -0.85 0.00 0.00 174.74 174.47 1zz1 s HIS 183 N -1.95 3.15 -1.43 1.40 5.65 -0.29 -4.80 115.29 117.03 1zz1 s HIS 183 Ca 0.39 0.84 -0.11 0.00 0.25 0.00 0.00 55.06 56.43 1zz1 s HIS 183 Cb -0.11 -3.79 -0.05 0.00 -1.18 0.00 0.00 32.58 27.45 1zz1 s HIS 183 CO 0.30 -2.81 2.58 0.41 -0.65 0.00 0.00 174.74 174.57 1zz1 n GLY 184 N 3.44 4.04 0.24 1.59 0.00 -1.26 -4.54 105.19 108.70 1zz1 n GLY 184 Ca 0.12 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.73 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 5.64 0.24 -0.22 1.61 -1.07 -1.87 -2.19 115.58 117.72 1zz1 h ASN 185 Ca 0.71 -0.05 -0.03 0.00 0.07 0.00 0.00 56.30 57.00 1zz1 h ASN 185 Cb 0.39 -0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 36.57 1zz1 h ASN 185 CO 1.78 0.41 0.01 1.23 0.07 0.00 0.00 177.43 180.94 1zz1 h GLY 186 N 0.79 0.41 0.98 9.14 0.00 -1.02 -0.86 103.07 112.51 1zz1 h GLY 186 Ca 0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1zz1 h GLY 186 CO 0.03 0.27 0.14 -0.84 0.00 0.00 0.00 176.54 176.13 1zz1 h THR 187 N 0.15 1.24 -0.46 4.70 2.02 -1.30 -0.25 112.91 119.02 1zz1 h THR 187 Ca 0.06 -0.84 0.05 0.00 0.77 0.00 0.00 66.41 66.46 1zz1 h THR 187 Cb 0.37 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1zz1 h THR 187 CO 0.01 0.30 0.19 -0.61 0.37 0.00 0.00 175.52 175.78 1zz1 h GLN 188 N 0.72 0.36 -0.17 6.66 4.15 -1.31 -2.21 115.11 123.31 1zz1 h GLN 188 Ca 0.16 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1zz1 h GLN 188 Cb 0.32 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1zz1 h GLN 188 CO -0.00 0.24 0.07 0.22 -1.93 0.00 0.00 178.83 177.43 1zz1 h ASP 189 N 0.38 0.24 -0.89 -0.69 3.58 -0.68 -1.44 116.42 116.91 1zz1 h ASP 189 Ca 0.21 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.51 1zz1 h ASP 189 Cb 0.18 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1zz1 h ASP 189 CO -0.19 0.33 0.59 0.40 -2.88 0.00 0.00 179.24 177.48 1zz1 h ILE 190 N 0.13 1.23 -0.42 2.25 2.04 -0.78 -2.95 117.51 119.01 1zz1 h ILE 190 Ca 0.06 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1zz1 h ILE 190 Cb 0.16 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1zz1 h ILE 190 CO -0.01 0.23 0.00 0.79 0.00 0.00 0.00 178.15 179.16 1zz1 n TRP 191 N -4.45 1.18 -0.27 1.37 7.02 -0.86 -4.68 117.44 116.74 1zz1 n TRP 191 Ca 0.10 -0.72 0.07 0.00 -1.02 0.00 0.00 57.50 55.93 1zz1 n TRP 191 Cb 0.02 -0.28 0.22 0.00 -2.42 0.00 0.00 31.31 28.84 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 2.74 0.51 -0.69 -5.99 2.91 -1.08 -1.34 115.95 113.02 1zz1 h TRP 192 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1zz1 h TRP 192 Cb 1.41 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.96 1zz1 h TRP 192 CO 0.61 0.01 0.00 0.09 -1.03 0.00 0.00 178.44 178.13 1zz1 n ASN 193 N -5.04 3.72 -3.96 2.65 4.13 -1.26 -1.19 115.26 114.32 1zz1 n ASN 193 Ca 0.16 -2.02 -0.31 0.00 1.68 0.00 0.00 54.58 54.10 1zz1 n ASN 193 Cb 0.48 -0.47 -0.15 0.00 -1.54 0.00 0.00 39.78 38.10 1zz1 n ASN 193 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zz1 s ASP 194 N -1.00 4.14 0.00 6.41 -1.08 -0.51 -2.91 116.67 121.73 1zz1 s ASP 194 Ca 0.46 -1.44 0.18 0.00 -0.52 0.00 0.00 52.55 51.24 1zz1 s ASP 194 Cb 0.24 -1.29 0.86 0.00 -1.46 0.00 0.00 42.92 41.26 1zz1 s ASP 194 CO 0.31 -0.27 1.57 -0.81 0.52 0.00 0.00 175.17 176.49 1zz1 n PRO 195 N 4.57 0.14 0.00 4.34 -0.04 -1.26 -3.18 135.00 139.58 1zz1 n PRO 195 Ca -0.09 0.15 0.14 0.00 -0.04 0.00 0.00 63.50 63.67 1zz1 n PRO 195 Cb 0.43 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.08 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 -1.38 0.17 -3.81 3.54 3.41 -1.26 -4.44 113.62 109.85 1zz1 n SER 196 Ca 0.07 -0.25 -0.26 0.00 -0.26 0.00 0.00 58.87 58.17 1zz1 n SER 196 Cb 0.18 -0.21 -0.17 0.00 -0.26 0.00 0.00 64.21 63.75 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 -2.58 0.68 -0.15 -3.33 1.01 -1.19 -1.78 120.40 113.05 1zz1 s VAL 197 Ca 0.27 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 1zz1 s VAL 197 Cb 0.20 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1zz1 s VAL 197 CO 0.48 0.13 0.78 -0.22 0.00 0.00 0.00 175.10 176.27 1zz1 s LEU 198 N 1.83 4.20 -0.18 3.92 2.96 -0.34 -4.89 118.68 126.17 1zz1 s LEU 198 Ca 0.03 1.14 -0.03 0.00 -0.22 0.00 0.00 54.13 55.04 1zz1 s LEU 198 Cb -0.14 -3.17 -0.02 0.00 0.50 0.00 0.00 46.19 43.37 1zz1 s LEU 198 CO -0.07 -0.33 -0.05 0.42 -1.32 0.00 0.00 176.35 175.00 1zz1 s THR 199 N 1.87 3.52 -0.08 3.68 -4.23 -0.88 -0.59 115.64 118.93 1zz1 s THR 199 Ca 0.37 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.45 1zz1 s THR 199 Cb -0.17 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.12 1zz1 s THR 199 CO 0.13 0.46 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.86 1zz1 s ILE 200 N 0.91 1.63 -0.10 2.99 1.01 -0.22 -0.44 121.20 126.98 1zz1 s ILE 200 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1zz1 s ILE 200 Cb -0.15 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.91 1zz1 s ILE 200 CO 0.01 0.46 -0.10 -0.55 0.00 0.00 0.00 174.94 174.76 1zz1 s SER 201 N 0.48 2.10 -0.07 3.58 0.15 -0.32 -0.22 113.70 119.39 1zz1 s SER 201 Ca -0.17 -0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.02 1zz1 s SER 201 Cb -0.17 -0.89 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1zz1 s SER 201 CO 0.06 -0.05 0.35 -0.76 1.20 0.00 0.00 173.24 174.05 1zz1 s LEU 202 N 1.25 4.39 0.05 3.45 1.02 -0.58 -0.25 118.68 128.01 1zz1 s LEU 202 Ca -0.03 0.77 -0.27 0.00 0.02 0.00 0.00 54.13 54.63 1zz1 s LEU 202 Cb -0.14 -2.48 0.09 0.00 0.02 0.00 0.00 46.19 43.68 1zz1 s LEU 202 CO -0.04 0.25 0.76 -1.38 0.02 0.00 0.00 176.35 175.96 1zz1 s HIS 203 N -0.51 -0.45 0.06 0.29 -3.43 -1.03 -4.54 115.29 105.68 1zz1 s HIS 203 Ca 0.21 0.35 -0.31 0.00 -0.80 0.00 0.00 55.06 54.52 1zz1 s HIS 203 Cb -0.15 0.53 -0.08 0.00 -1.43 0.00 0.00 32.58 31.45 1zz1 s HIS 203 CO 0.10 -0.66 1.58 -1.14 -2.00 0.00 0.00 174.74 172.61 1zz1 s GLN 204 N -3.10 4.22 0.03 -0.38 0.74 0.33 -0.10 119.66 121.41 1zz1 s GLN 204 Ca 0.02 2.24 -0.32 0.00 0.05 0.00 0.00 55.36 57.34 1zz1 s GLN 204 Cb -0.01 -3.54 -0.11 0.00 1.10 0.00 0.00 33.01 30.45 1zz1 s GLN 204 CO -0.09 -0.67 1.86 1.58 -0.55 0.00 0.00 175.29 177.42 1zz1 n HIS 205 N 5.35 2.45 -1.67 1.67 -0.00 0.10 -1.89 115.22 121.22 1zz1 n HIS 205 Ca 0.15 -0.10 -0.17 0.00 -0.00 0.00 0.00 57.72 57.59 1zz1 n HIS 205 Cb 0.41 -2.70 -0.06 0.00 -0.00 0.00 0.00 29.99 27.64 1zz1 n HIS 205 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zz1 n LEU 206 N 6.19 -1.36 0.14 0.27 4.77 -1.26 -4.89 117.00 120.86 1zz1 n LEU 206 Ca 0.20 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.41 1zz1 n LEU 206 Cb 0.34 -2.46 -0.06 0.00 -2.33 0.00 0.00 43.42 38.91 1zz1 n LEU 206 CO 0.69 -0.75 0.35 0.00 -1.33 0.00 0.00 177.39 176.35 1zz1 s PHE 208 N -3.64 -0.63 0.92 0.00 5.36 -1.26 -4.67 117.98 114.06 1zz1 s PHE 208 Ca -0.11 1.41 -0.12 0.00 -0.96 0.00 0.00 56.93 57.15 1zz1 s PHE 208 Cb 0.01 0.38 0.14 0.00 -0.34 0.00 0.00 43.02 43.21 1zz1 s PHE 208 CO 0.39 -0.31 1.12 -2.14 -1.46 0.00 0.00 175.22 172.82 1zz1 s PRO 209 N 0.71 1.06 0.67 10.12 0.02 -1.26 -1.14 135.00 145.18 1zz1 s PRO 209 Ca -0.02 0.44 -0.17 0.00 0.02 0.00 0.00 61.00 61.27 1zz1 s PRO 209 Cb -0.05 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1zz1 s PRO 209 CO -0.09 -2.28 1.21 -1.25 -0.33 0.00 0.00 177.00 174.26 1zz1 s PRO 210 N -5.15 2.54 -1.48 5.54 0.04 -1.26 -3.86 135.00 131.36 1zz1 s PRO 210 Ca 0.64 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 63.39 1zz1 s PRO 210 Cb -0.16 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.56 1zz1 s PRO 210 CO 0.55 -1.54 0.78 -3.47 0.04 0.00 0.00 177.00 173.36 1zz1 n ASP 211 N -2.19 -2.85 -3.73 6.66 4.64 -1.26 -4.95 116.55 112.87 1zz1 n ASP 211 Ca 0.14 -0.87 -0.14 0.00 -1.38 0.00 0.00 54.79 52.54 1zz1 n ASP 211 Cb 0.50 -3.60 -0.08 0.00 -1.04 0.00 0.00 41.12 36.89 1zz1 n ASP 211 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1zz1 s SER 212 N -3.76 -0.25 0.00 1.67 0.15 -1.25 -4.95 113.70 105.30 1zz1 s SER 212 Ca 0.39 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1zz1 s SER 212 Cb -0.20 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1zz1 s SER 212 CO 0.85 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 175.43 1zz1 n GLY 213 N 1.21 0.79 3.77 9.45 0.00 -1.26 -4.34 105.19 114.81 1zz1 n GLY 213 Ca -0.21 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 2.57 0.58 1.61 2.02 -1.26 -4.31 117.35 116.55 1zz1 s TYR 214 Ca 0.00 1.55 0.35 0.00 -0.37 0.00 0.00 57.07 58.60 1zz1 s TYR 214 Cb 0.00 -3.28 1.98 0.00 -0.40 0.00 0.00 41.96 40.26 1zz1 s TYR 214 CO 0.00 -1.78 2.27 0.66 -1.57 0.00 0.00 175.55 175.13 1zz1 h SER 215 N 0.61 0.00 0.76 2.29 4.64 -1.98 -2.08 113.55 117.79 1zz1 h SER 215 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zz1 h SER 215 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1zz1 h SER 215 CO 0.55 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.88 1zz1 n THR 216 N -3.53 0.12 -2.71 2.95 -2.24 -1.26 -4.58 114.28 103.03 1zz1 n THR 216 Ca -0.03 0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1zz1 n THR 216 Cb 0.10 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.73 1zz1 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zz1 s GLU 217 N -2.83 3.20 -0.03 -0.78 2.02 -0.78 -4.85 118.70 114.65 1zz1 s GLU 217 Ca 0.18 -0.44 0.04 0.00 0.02 0.00 0.00 54.97 54.78 1zz1 s GLU 217 Cb 0.18 -4.17 0.07 0.00 0.10 0.00 0.00 34.13 30.31 1zz1 s GLU 217 CO 0.46 -1.91 1.02 0.54 0.02 0.00 0.00 175.26 175.40 1zz1 n ARG 218 N 8.44 2.51 0.00 1.61 1.74 -1.26 -4.49 116.66 125.21 1zz1 n ARG 218 Ca 0.01 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 1zz1 n ARG 218 Cb 0.47 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 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 -0.70 -0.75 3.14 -0.13 0.00 -1.26 0.01 105.19 105.49 1zz1 n GLY 219 Ca 0.04 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.37 -0.06 0.00 4.61 0.00 -0.33 -4.40 121.76 120.21 1zz1 s ALA 220 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1zz1 s ALA 220 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1zz1 s ALA 220 CO 0.00 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1zz1 n GLY 221 N 0.46 1.74 0.18 0.00 0.00 -1.26 -0.98 105.19 105.33 1zz1 n GLY 221 Ca -0.17 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 9.35 0.00 0.09 1.61 -0.26 -1.94 -0.95 115.58 123.49 1zz1 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zz1 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1zz1 h ASN 222 CO 0.00 0.00 -0.09 0.61 -1.06 0.00 0.00 177.43 176.89 1zz1 n GLY 223 N -0.76 -0.28 3.71 2.83 0.00 -0.15 -4.10 105.19 106.43 1zz1 n GLY 223 Ca -0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1zz1 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zz1 s HIS 224 N -2.19 2.90 0.00 1.61 5.04 -0.36 -1.56 115.29 120.73 1zz1 s HIS 224 Ca 0.33 0.58 0.00 0.00 -1.54 0.00 0.00 55.06 54.44 1zz1 s HIS 224 Cb 0.20 -3.91 0.00 0.00 0.04 0.00 0.00 32.58 28.92 1zz1 s HIS 224 CO 0.40 -3.41 0.00 0.41 -2.34 0.00 0.00 174.74 169.80 1zz1 n GLY 225 N 3.79 0.66 0.46 1.59 0.00 0.10 -4.93 105.19 106.86 1zz1 n GLY 225 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1zz1 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz1 n TYR 226 N -2.00 0.41 -4.41 1.61 4.01 -0.60 -4.58 117.16 111.60 1zz1 n TYR 226 Ca 0.00 -1.00 -0.26 0.00 -0.16 0.00 0.00 57.90 56.49 1zz1 n TYR 226 Cb 0.00 -0.23 -0.17 0.00 -0.31 0.00 0.00 39.34 38.63 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 -2.52 1.95 -0.20 7.72 2.47 -1.21 -2.07 114.94 121.08 1zz1 s ASN 227 Ca 0.37 -0.32 0.00 0.00 0.42 0.00 0.00 52.86 53.34 1zz1 s ASN 227 Cb 0.31 -0.86 0.05 0.00 -1.45 0.00 0.00 41.25 39.30 1zz1 s ASN 227 CO 0.05 -0.00 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.71 1zz1 s ILE 228 N 0.95 1.48 -0.16 -5.21 -1.09 0.41 -4.42 121.20 113.16 1zz1 s ILE 228 Ca -0.09 -0.95 -0.08 0.00 -2.23 0.00 0.00 60.65 57.30 1zz1 s ILE 228 Cb -0.15 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.06 1zz1 s ILE 228 CO 0.00 0.10 0.11 0.20 -1.23 0.00 0.00 174.94 174.13 1zz1 s ASN 229 N 1.46 6.10 -0.69 3.58 0.02 -1.26 -1.18 114.94 122.97 1zz1 s ASN 229 Ca -0.02 0.28 0.05 0.00 -1.02 0.00 0.00 52.86 52.15 1zz1 s ASN 229 Cb -0.17 -2.02 0.18 0.00 0.02 0.00 0.00 41.25 39.27 1zz1 s ASN 229 CO -0.08 0.27 0.54 0.52 0.02 0.00 0.00 177.10 178.37 1zz1 n VAL 230 N 2.93 1.72 -2.08 1.60 0.31 0.65 -4.51 118.33 118.95 1zz1 n VAL 230 Ca -0.18 -4.91 -0.42 0.00 -0.01 0.00 0.00 64.34 58.83 1zz1 n VAL 230 Cb 0.53 -2.17 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 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 -1.62 4.29 0.14 5.55 0.04 -1.26 -2.45 135.00 139.69 1zz1 s PRO 231 Ca 0.27 2.19 0.10 0.00 0.04 0.00 0.00 61.00 63.61 1zz1 s PRO 231 Cb -0.01 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1zz1 s PRO 231 CO -0.15 -0.46 -0.23 -0.51 0.04 0.00 0.00 177.00 175.69 1zz1 s LEU 232 N 0.72 2.36 0.46 -3.56 1.43 0.86 -4.75 118.68 116.21 1zz1 s LEU 232 Ca 0.64 -0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 52.74 1zz1 s LEU 232 Cb -0.40 -1.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.69 1zz1 s LEU 232 CO 0.34 0.10 1.07 -2.16 0.23 0.00 0.00 176.35 175.93 1zz1 s PRO 233 N -2.29 3.85 0.31 1.29 0.04 -1.26 -0.73 135.00 136.22 1zz1 s PRO 233 Ca 0.14 1.51 -0.26 0.00 0.04 0.00 0.00 61.00 62.43 1zz1 s PRO 233 Cb -0.09 -2.28 -0.14 0.00 0.04 0.00 0.00 34.50 32.03 1zz1 s PRO 233 CO 0.07 -0.41 0.74 -2.30 0.04 0.00 0.00 177.00 175.13 1zz1 n PRO 234 N -0.64 0.77 -0.13 0.56 -0.02 -1.26 -2.10 135.00 132.17 1zz1 n PRO 234 Ca 0.08 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1zz1 n PRO 234 Cb 0.51 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 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 1.60 0.98 3.77 -1.23 0.00 0.06 -5.01 105.19 105.36 1zz1 n GLY 235 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1zz1 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz1 s SER 236 N -2.84 6.58 0.00 1.61 0.01 -0.89 -4.50 113.70 113.66 1zz1 s SER 236 Ca 0.00 2.81 0.00 0.00 1.31 0.00 0.00 55.95 60.07 1zz1 s SER 236 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1zz1 s SER 236 CO 0.00 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.58 1zz1 n GLY 237 N 0.67 5.58 0.33 3.44 0.00 -1.25 -0.12 105.19 113.85 1zz1 n GLY 237 Ca 0.01 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.41 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 0.80 -0.18 1.61 2.35 -1.59 -1.00 115.58 117.57 1zz1 h ASN 238 Ca 0.00 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1zz1 h ASN 238 Cb 0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1zz1 h ASN 238 CO 0.00 0.45 0.06 0.00 -1.65 0.00 0.00 177.43 176.29 1zz1 h ALA 239 N 1.49 0.23 -0.70 -0.83 0.00 -1.62 -0.74 119.26 117.09 1zz1 h ALA 239 Ca 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1zz1 h ALA 239 Cb 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zz1 h ALA 239 CO -0.25 -0.16 0.35 0.00 0.00 0.00 0.00 179.25 179.19 1zz1 h ALA 240 N 0.89 0.90 -0.54 0.00 0.00 -1.66 -0.53 119.26 118.33 1zz1 h ALA 240 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1zz1 h ALA 240 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zz1 h ALA 240 CO -0.00 0.44 0.04 1.88 0.00 0.00 0.00 179.25 181.61 1zz1 h TYR 241 N 0.97 0.99 -0.07 0.00 0.05 -1.05 -0.36 116.97 117.51 1zz1 h TYR 241 Ca 0.24 -0.16 -0.16 0.00 0.05 0.00 0.00 58.73 58.71 1zz1 h TYR 241 Cb 0.09 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1zz1 h TYR 241 CO 0.00 0.90 -0.64 -0.07 -1.05 0.00 0.00 178.16 177.30 1zz1 h LEU 242 N 0.80 0.31 -0.56 3.88 3.38 -0.92 -0.07 115.31 122.12 1zz1 h LEU 242 Ca 0.16 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1zz1 h LEU 242 Cb 0.48 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1zz1 h LEU 242 CO 0.02 0.87 0.15 -0.74 0.09 0.00 0.00 178.44 178.83 1zz1 h HIS 243 N 0.19 0.93 -0.67 1.13 2.76 -0.94 -1.21 115.15 117.34 1zz1 h HIS 243 Ca -0.01 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.02 1zz1 h HIS 243 Cb 1.17 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.84 1zz1 h HIS 243 CO 0.03 0.80 0.30 0.00 -1.30 0.00 0.00 177.93 177.76 1zz1 h ALA 244 N 1.02 0.87 -0.09 5.26 0.00 -0.73 0.34 119.26 125.93 1zz1 h ALA 244 Ca 0.18 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1zz1 h ALA 244 Cb 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1zz1 h ALA 244 CO 0.00 0.45 -0.08 0.52 0.00 0.00 0.00 179.25 180.14 1zz1 h MET 245 N 0.94 -0.09 -0.07 0.00 2.07 -0.76 -0.47 114.93 116.55 1zz1 h MET 245 Ca 0.23 0.01 -0.16 0.00 -2.07 0.00 0.00 59.70 57.70 1zz1 h MET 245 Cb 0.15 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.89 1zz1 h MET 245 CO -0.03 -0.06 -0.66 -0.44 1.07 0.00 0.00 176.91 176.79 1zz1 h ASP 246 N -0.10 0.34 0.28 1.22 3.45 -0.95 -0.23 116.42 120.44 1zz1 h ASP 246 Ca 0.06 -0.21 -0.12 0.00 0.43 0.00 0.00 57.03 57.19 1zz1 h ASP 246 Cb 0.19 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 1zz1 h ASP 246 CO -0.15 0.91 -1.83 0.00 -1.57 0.00 0.00 179.24 176.59 1zz1 n GLN 247 N -3.84 0.65 0.05 3.56 1.13 0.08 -4.42 117.38 114.59 1zz1 n GLN 247 Ca -0.03 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1zz1 n GLN 247 Cb 0.66 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.39 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 -2.57 0.59 0.06 5.09 0.31 -0.30 -4.78 118.33 116.73 1zz1 n VAL 248 Ca -0.12 0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1zz1 n VAL 248 Cb 0.76 -1.29 -0.09 0.00 -0.91 0.00 0.00 33.84 32.32 1zz1 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zz1 h VAL 249 N 0.00 1.06 -0.30 2.52 2.07 -1.11 -1.20 116.25 119.29 1zz1 h VAL 249 Ca 0.00 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1zz1 h VAL 249 Cb 0.27 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1zz1 h VAL 249 CO 0.00 0.19 -0.02 -0.07 0.02 0.00 0.00 177.57 177.70 1zz1 h LEU 250 N -0.56 0.53 -1.09 2.57 3.38 -1.29 -1.35 115.31 117.50 1zz1 h LEU 250 Ca -0.02 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1zz1 h LEU 250 Cb 0.44 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1zz1 h LEU 250 CO 0.03 0.73 0.62 -0.65 0.09 0.00 0.00 178.44 179.25 1zz1 h PRO 251 N 0.33 1.05 -0.35 1.13 0.11 -1.77 -0.67 132.00 131.83 1zz1 h PRO 251 Ca 0.08 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1zz1 h PRO 251 Cb 0.47 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1zz1 h PRO 251 CO 0.02 0.69 0.23 0.00 -0.21 0.00 0.00 178.00 178.73 1zz1 h ALA 252 N 1.49 0.44 -0.51 -0.75 0.00 -0.82 0.31 119.26 119.42 1zz1 h ALA 252 Ca 0.41 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 1zz1 h ALA 252 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zz1 h ALA 252 CO -0.16 -0.10 0.07 -0.07 0.00 0.00 0.00 179.25 178.99 1zz1 h LEU 253 N 0.47 0.82 -0.96 0.00 3.38 -0.88 -1.56 115.31 116.58 1zz1 h LEU 253 Ca 0.13 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1zz1 h LEU 253 Cb -0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1zz1 h LEU 253 CO -0.03 0.88 -0.18 0.03 0.09 0.00 0.00 178.44 179.24 1zz1 h ARG 254 N 0.73 0.55 -0.67 1.13 3.08 -0.93 -0.89 114.38 117.38 1zz1 h ARG 254 Ca 0.15 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1zz1 h ARG 254 Cb 0.42 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1zz1 h ARG 254 CO 0.01 0.71 0.13 0.00 -1.07 0.00 0.00 179.97 179.75 1zz1 h ALA 255 N 1.31 0.96 0.07 0.04 0.00 -0.68 -3.29 119.26 117.67 1zz1 h ALA 255 Ca 0.08 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.47 1zz1 h ALA 255 Cb 0.59 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zz1 h ALA 255 CO 0.04 0.66 -1.29 -0.92 0.00 0.00 0.00 179.25 177.74 1zz1 h TYR 256 N 1.02 0.26 -5.77 0.00 3.20 -0.95 -3.49 116.97 111.23 1zz1 h TYR 256 Ca 0.21 -0.19 -0.27 0.00 3.14 0.00 0.00 58.73 61.62 1zz1 h TYR 256 Cb 0.41 -0.01 0.10 0.00 1.54 0.00 0.00 36.73 38.77 1zz1 h TYR 256 CO 0.03 1.18 -0.70 0.54 -1.64 0.00 0.00 178.16 177.57 1zz1 n ARG 257 N -3.39 -1.65 -1.33 1.82 1.74 -0.37 -4.98 116.66 108.49 1zz1 n ARG 257 Ca -0.09 0.88 -0.31 0.00 -0.77 0.00 0.00 57.85 57.56 1zz1 n ARG 257 Cb 1.00 -5.02 0.08 0.00 -1.02 0.00 0.00 32.46 27.51 1zz1 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zz1 s PRO 258 N -4.61 2.34 0.00 5.56 0.04 -1.26 -4.88 135.00 132.20 1zz1 s PRO 258 Ca 0.32 1.20 0.25 0.00 0.04 0.00 0.00 61.00 62.81 1zz1 s PRO 258 Cb -0.08 -1.91 0.45 0.00 0.04 0.00 0.00 34.50 33.01 1zz1 s PRO 258 CO 0.79 -1.58 1.37 1.04 0.04 0.00 0.00 177.00 178.67 1zz1 n GLN 259 N -3.36 0.47 -3.67 4.56 3.00 0.33 -4.54 117.38 114.17 1zz1 n GLN 259 Ca 0.09 -0.31 -0.13 0.00 -0.01 0.00 0.00 57.00 56.64 1zz1 n GLN 259 Cb 0.53 -1.49 -0.08 0.00 0.00 0.00 0.00 30.24 29.19 1zz1 n GLN 259 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zz1 s LEU 260 N -2.74 -0.32 -0.17 1.08 2.96 -1.25 -4.81 118.68 113.43 1zz1 s LEU 260 Ca 0.17 1.22 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 1zz1 s LEU 260 Cb 0.18 2.06 -0.01 0.00 0.50 0.00 0.00 46.19 48.93 1zz1 s LEU 260 CO 0.64 -0.21 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.72 1zz1 s ILE 261 N 0.37 3.09 -0.14 6.68 1.01 -0.87 -1.85 121.20 129.49 1zz1 s ILE 261 Ca -0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1zz1 s ILE 261 Cb -0.04 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1zz1 s ILE 261 CO 0.00 0.49 -0.01 -0.63 0.00 0.00 0.00 174.94 174.79 1zz1 s ILE 262 N 0.84 4.15 -0.25 2.92 1.01 0.23 -1.55 121.20 128.54 1zz1 s ILE 262 Ca -0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 1zz1 s ILE 262 Cb -0.15 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 1zz1 s ILE 262 CO 0.01 0.51 0.03 -0.69 0.00 0.00 0.00 174.94 174.80 1zz1 s VAL 263 N 0.06 3.85 -0.84 2.92 1.01 0.69 -0.98 120.40 127.11 1zz1 s VAL 263 Ca 0.01 -0.43 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 1zz1 s VAL 263 Cb -0.13 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.44 1zz1 s VAL 263 CO 0.02 0.31 1.50 -0.83 0.00 0.00 0.00 175.10 176.10 1zz1 s GLY 264 N 1.53 0.84 -0.78 4.51 0.00 0.10 -0.29 107.32 113.23 1zz1 s GLY 264 Ca 0.05 -1.61 -0.15 0.00 0.00 0.00 0.00 44.72 43.01 1zz1 s GLY 264 CO 0.01 2.87 0.76 -0.45 0.00 0.00 0.00 173.10 176.28 1zz1 s SER 265 N 5.30 6.63 0.33 1.64 0.15 0.20 -1.58 113.70 126.37 1zz1 s SER 265 Ca 0.48 -2.42 -0.01 0.00 0.70 0.00 0.00 55.95 54.69 1zz1 s SER 265 Cb -0.06 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 1zz1 s SER 265 CO 0.05 -0.69 0.55 -0.83 1.20 0.00 0.00 173.24 173.52 1zz1 s GLY 266 N 2.61 1.50 -0.13 9.45 0.00 -1.26 -0.88 107.32 118.60 1zz1 s GLY 266 Ca 0.17 -0.80 0.19 0.00 0.00 0.00 0.00 44.72 44.28 1zz1 s GLY 266 CO -0.06 -0.72 1.16 0.69 0.00 0.00 0.00 173.10 174.17 1zz1 n PHE 267 N -1.54 0.02 1.99 1.90 3.01 -0.42 -4.28 117.46 118.15 1zz1 n PHE 267 Ca -0.04 -1.00 0.15 0.00 1.01 0.00 0.00 57.45 57.58 1zz1 n PHE 267 Cb 0.55 -0.15 0.90 0.00 -0.01 0.00 0.00 39.48 40.77 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 -1.42 0.02 -0.15 4.37 5.68 -1.26 -1.97 116.55 121.83 1zz1 n ASP 268 Ca 0.16 -1.06 0.15 0.00 -0.50 0.00 0.00 54.79 53.55 1zz1 n ASP 268 Cb 0.65 -0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.44 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 -0.96 2.65 -1.42 2.12 0.00 -1.26 -4.34 120.51 117.30 1zz1 n ALA 269 Ca 0.23 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1zz1 n ALA 269 Cb 0.11 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.99 4.76 0.63 0.00 1.04 -0.83 -1.56 113.70 115.76 1zz1 s SER 270 Ca 0.44 2.07 0.32 0.00 0.48 0.00 0.00 55.95 59.27 1zz1 s SER 270 Cb 0.21 -2.56 1.76 0.00 0.10 0.00 0.00 66.02 65.53 1zz1 s SER 270 CO 0.36 -1.87 2.05 -0.03 0.98 0.00 0.00 173.24 174.73 1zz1 h MET 271 N -0.22 0.00 -0.27 4.02 4.05 -0.89 -2.26 114.93 119.37 1zz1 h MET 271 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1zz1 h MET 271 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1zz1 h MET 271 CO 0.52 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.94 1zz1 n LEU 272 N -3.32 2.78 -4.74 3.39 4.77 -1.26 -4.91 117.00 113.71 1zz1 n LEU 272 Ca 0.00 -2.07 -0.41 0.00 -0.03 0.00 0.00 56.01 53.51 1zz1 n LEU 272 Cb 0.35 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1zz1 n LEU 272 CO 0.21 0.68 0.74 -0.62 -1.33 0.00 0.00 177.39 177.07 1zz1 s ASP 273 N -1.07 7.38 0.34 -1.43 -1.08 -0.85 -4.68 116.67 115.27 1zz1 s ASP 273 Ca 0.19 2.03 0.18 0.00 -0.52 0.00 0.00 52.55 54.43 1zz1 s ASP 273 Cb 0.11 -2.60 0.46 0.00 -1.46 0.00 0.00 42.92 39.43 1zz1 s ASP 273 CO 0.12 -0.11 1.63 1.55 0.52 0.00 0.00 175.17 178.88 1zz1 h PRO 274 N 4.86 0.00 -0.62 4.34 0.13 -1.92 -3.33 132.00 135.47 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 0.71 0.43 0.00 1.28 -0.23 0.00 0.00 178.00 180.18 1zz1 n LEU 275 N -3.41 3.77 -3.84 1.56 4.77 -1.26 -4.90 117.00 113.70 1zz1 n LEU 275 Ca 0.01 -1.90 -0.09 0.00 -0.03 0.00 0.00 56.01 54.00 1zz1 n LEU 275 Cb 0.59 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1zz1 n LEU 275 CO 0.38 0.68 0.49 0.00 -1.33 0.00 0.00 177.39 177.60 1zz1 s ALA 276 N -1.71 -0.72 -0.20 -1.18 0.00 -1.25 -4.98 121.76 111.73 1zz1 s ALA 276 Ca 0.40 -0.72 0.14 0.00 0.00 0.00 0.00 51.96 51.78 1zz1 s ALA 276 Cb 0.25 0.75 0.41 0.00 0.00 0.00 0.00 23.12 24.53 1zz1 s ALA 276 CO 0.20 -0.98 1.27 0.54 0.00 0.00 0.00 175.76 176.80 1zz1 n ARG 277 N -0.52 1.70 -2.58 0.00 5.12 -1.26 -4.70 116.66 114.43 1zz1 n ARG 277 Ca -0.07 -3.01 -0.22 0.00 -1.93 0.00 0.00 57.85 52.62 1zz1 n ARG 277 Cb 0.60 -1.65 0.05 0.00 -1.16 0.00 0.00 32.46 30.30 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 -3.09 2.42 -0.12 5.56 -1.94 -1.26 -0.76 119.30 120.11 1zz1 s MET 278 Ca 0.38 -0.75 0.15 0.00 -1.71 0.00 0.00 55.69 53.76 1zz1 s MET 278 Cb 0.35 -2.43 0.34 0.00 2.01 0.00 0.00 34.83 35.09 1zz1 s MET 278 CO -0.01 -0.85 1.16 -1.33 -0.01 0.00 0.00 175.02 173.99 1zz1 n MET 279 N -2.46 0.95 -2.27 2.03 2.81 0.83 -3.54 117.12 115.46 1zz1 n MET 279 Ca 0.09 -2.54 -0.41 0.00 -1.81 0.00 0.00 57.70 53.02 1zz1 n MET 279 Cb 0.60 -1.07 -0.03 0.00 -0.71 0.00 0.00 33.22 32.00 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 -1.99 3.20 0.50 2.03 1.01 -0.60 -4.16 120.40 120.39 1zz1 s VAL 280 Ca 0.31 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.43 1zz1 s VAL 280 Cb 0.31 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 33.02 1zz1 s VAL 280 CO -0.06 0.20 0.45 0.42 0.00 0.00 0.00 175.10 176.11 1zz1 s THR 281 N -0.47 2.10 0.28 3.92 -4.23 -1.26 -0.58 115.64 115.41 1zz1 s THR 281 Ca 0.52 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.68 1zz1 s THR 281 Cb -0.36 -2.47 0.27 0.00 1.34 0.00 0.00 72.50 71.28 1zz1 s THR 281 CO 0.42 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 176.28 1zz1 h ALA 282 N 0.77 1.45 -0.44 3.99 0.00 -1.92 0.47 119.26 123.58 1zz1 h ALA 282 Ca -0.37 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1zz1 h ALA 282 Cb 1.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1zz1 h ALA 282 CO 0.55 -0.01 -0.10 0.22 0.00 0.00 0.00 179.25 179.91 1zz1 h ASP 283 N 0.75 0.77 -0.01 0.00 3.58 -1.95 0.52 116.42 120.08 1zz1 h ASP 283 Ca 0.51 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.74 1zz1 h ASP 283 Cb 0.70 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1zz1 h ASP 283 CO -0.35 0.90 -0.06 1.23 -2.88 0.00 0.00 179.24 178.08 1zz1 h GLY 284 N 0.97 -0.06 1.01 -0.78 0.00 -1.33 0.56 103.07 103.45 1zz1 h GLY 284 Ca 0.12 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.53 1zz1 h GLY 284 CO 0.04 -0.07 0.63 0.74 0.00 0.00 0.00 176.54 177.88 1zz1 h PHE 285 N -0.10 1.19 -0.50 5.60 0.04 -0.97 -0.23 116.94 121.96 1zz1 h PHE 285 Ca 0.03 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.88 1zz1 h PHE 285 Cb 0.14 -0.40 -0.05 0.00 2.20 0.00 0.00 35.95 37.83 1zz1 h PHE 285 CO -0.13 0.75 0.22 -0.09 -0.60 0.00 0.00 178.31 178.46 1zz1 h ARG 286 N 1.28 0.42 -0.27 1.51 2.43 -0.42 0.19 114.38 119.53 1zz1 h ARG 286 Ca 0.35 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.33 1zz1 h ARG 286 Cb -0.15 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1zz1 h ARG 286 CO -0.08 0.28 -0.47 1.96 -1.51 0.00 0.00 179.97 180.15 1zz1 h GLN 287 N 0.43 0.72 -0.51 0.20 1.08 -0.31 0.64 115.11 117.36 1zz1 h GLN 287 Ca 0.23 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1zz1 h GLN 287 Cb 0.19 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1zz1 h GLN 287 CO -0.20 1.03 0.34 0.52 -0.95 0.00 0.00 178.83 179.57 1zz1 h MET 288 N 0.57 0.67 -0.37 1.46 2.86 -0.82 -1.44 114.93 117.86 1zz1 h MET 288 Ca 0.03 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1zz1 h MET 288 Cb 1.03 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1zz1 h MET 288 CO 0.10 0.45 -0.14 0.00 1.06 0.00 0.00 176.91 178.38 1zz1 h ALA 289 N 1.18 0.52 0.09 6.32 0.00 -0.70 -1.89 119.26 124.78 1zz1 h ALA 289 Ca 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zz1 h ALA 289 Cb -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zz1 h ALA 289 CO -0.04 0.42 -0.06 -0.09 0.00 0.00 0.00 179.25 179.48 1zz1 h ARG 290 N 0.55 -0.14 -0.61 0.00 9.65 -0.73 0.13 114.38 123.23 1zz1 h ARG 290 Ca 0.09 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.07 1zz1 h ARG 290 Cb 0.67 0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.21 1zz1 h ARG 290 CO 0.05 -0.09 0.22 0.00 2.80 0.00 0.00 179.97 182.95 1zz1 h ARG 291 N -0.15 0.39 -0.25 0.20 3.08 -1.24 -0.30 114.38 116.12 1zz1 h ARG 291 Ca -0.00 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1zz1 h ARG 291 Cb 0.13 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1zz1 h ARG 291 CO 0.00 0.26 -0.31 1.15 -1.07 0.00 0.00 179.97 180.00 1zz1 h THR 292 N 0.40 1.31 -0.40 2.04 2.02 -0.86 -0.93 112.91 116.50 1zz1 h THR 292 Ca 0.31 -1.50 0.02 0.00 0.77 0.00 0.00 66.41 66.01 1zz1 h THR 292 Cb 0.38 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1zz1 h THR 292 CO -0.31 0.47 0.23 0.40 0.37 0.00 0.00 175.52 176.68 1zz1 h ILE 293 N 0.37 1.02 -0.51 3.11 2.04 -0.81 -0.55 117.51 122.19 1zz1 h ILE 293 Ca 0.03 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1zz1 h ILE 293 Cb 0.89 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1zz1 h ILE 293 CO 0.07 0.08 0.11 0.44 0.00 0.00 0.00 178.15 178.86 1zz1 h ASP 294 N 0.46 0.72 -0.13 1.72 3.32 -0.87 -0.87 116.42 120.77 1zz1 h ASP 294 Ca 0.16 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1zz1 h ASP 294 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1zz1 h ASP 294 CO -0.09 0.72 0.06 0.00 -1.72 0.00 0.00 179.24 178.21 1zz1 h ALA 296 N 0.92 1.35 -0.68 0.00 0.00 -0.66 -0.64 119.26 119.55 1zz1 h ALA 296 Ca 0.04 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zz1 h ALA 296 Cb 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zz1 h ALA 296 CO -0.01 -0.00 0.25 0.00 0.00 0.00 0.00 179.25 179.50 1zz1 h ALA 297 N 1.55 1.16 -0.31 0.00 0.00 -0.69 0.22 119.26 121.20 1zz1 h ALA 297 Ca 0.47 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1zz1 h ALA 297 Cb 0.61 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zz1 h ALA 297 CO -0.33 0.60 -0.27 0.22 0.00 0.00 0.00 179.25 179.47 1zz1 h ASP 298 N 0.99 0.77 0.00 0.00 -0.00 -0.26 -3.34 116.42 114.58 1zz1 h ASP 298 Ca 0.23 -0.46 -0.07 0.00 -0.00 0.00 0.00 57.03 56.73 1zz1 h ASP 298 Cb 0.22 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 1zz1 h ASP 298 CO -0.02 1.07 -1.46 2.30 -0.00 0.00 0.00 179.24 181.14 1zz1 n ILE 299 N -4.26 0.26 -2.73 2.25 -5.35 -0.37 -4.70 119.36 104.46 1zz1 n ILE 299 Ca -0.03 -0.26 -0.04 0.00 -0.27 0.00 0.00 62.75 62.15 1zz1 n ILE 299 Cb 0.46 -0.23 0.04 0.00 -1.74 0.00 0.00 39.64 38.18 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 -0.55 -3.90 0.00 0.00 2.03 -1.01 -0.96 116.55 112.17 1zz1 n ASP 301 Ca 0.12 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1zz1 n ASP 301 Cb 0.82 -3.24 0.00 0.00 -0.72 0.00 0.00 41.12 37.97 1zz1 n ASP 301 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zz1 n GLY 302 N -1.08 0.79 3.55 0.27 0.00 0.57 -4.87 105.19 104.43 1zz1 n GLY 302 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.07 2.73 -0.02 1.61 0.52 -0.13 -4.55 118.95 119.03 1zz1 s ARG 303 Ca 0.00 0.31 -0.01 0.00 -0.52 0.00 0.00 55.73 55.51 1zz1 s ARG 303 Cb 0.00 -4.47 0.03 0.00 0.52 0.00 0.00 34.95 31.03 1zz1 s ARG 303 CO 0.00 -2.71 0.05 -1.50 0.02 0.00 0.00 175.30 171.16 1zz1 s ILE 304 N 8.55 -0.04 -0.13 1.52 2.07 -1.26 -2.04 121.20 129.87 1zz1 s ILE 304 Ca 0.62 0.16 0.00 0.00 -1.41 0.00 0.00 60.65 60.02 1zz1 s ILE 304 Cb -0.11 -0.10 0.02 0.00 0.13 0.00 0.00 42.46 42.41 1zz1 s ILE 304 CO 0.16 0.07 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.46 1zz1 s VAL 305 N 0.86 1.32 -0.09 4.00 1.01 -0.60 -2.48 120.40 124.42 1zz1 s VAL 305 Ca -0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1zz1 s VAL 305 Cb -0.10 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1zz1 s VAL 305 CO -0.03 0.42 0.33 -0.36 0.00 0.00 0.00 175.10 175.46 1zz1 s PHE 306 N 1.56 3.59 -0.08 5.22 0.40 0.02 -0.22 117.98 128.47 1zz1 s PHE 306 Ca 0.04 0.77 0.01 0.00 -0.60 0.00 0.00 56.93 57.15 1zz1 s PHE 306 Cb -0.13 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.14 1zz1 s PHE 306 CO -0.09 0.46 -0.08 0.08 0.70 0.00 0.00 175.22 176.29 1zz1 s VAL 307 N -0.33 0.94 0.21 -0.44 1.01 0.60 0.12 120.40 122.51 1zz1 s VAL 307 Ca 0.20 -0.29 -0.32 0.00 0.00 0.00 0.00 61.98 61.57 1zz1 s VAL 307 Cb -0.14 -0.93 -0.11 0.00 0.00 0.00 0.00 36.38 35.19 1zz1 s VAL 307 CO 0.08 0.33 1.66 -1.58 0.00 0.00 0.00 175.10 175.59 1zz1 s GLN 308 N 1.27 4.15 0.00 2.72 2.00 -0.43 -0.63 119.66 128.75 1zz1 s GLN 308 Ca -0.04 2.53 0.00 0.00 -2.00 0.00 0.00 55.36 55.85 1zz1 s GLN 308 Cb -0.14 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.58 1zz1 s GLN 308 CO -0.03 -0.69 0.00 0.39 -0.50 0.00 0.00 175.29 174.46 1zz1 n GLU 309 N 3.69 0.14 -0.01 1.67 -0.58 -0.06 -4.65 120.64 120.85 1zz1 n GLU 309 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1zz1 n GLU 309 Cb 0.36 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 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 -0.06 0.00 0.62 0.00 -1.26 -4.77 105.19 104.72 1zz1 n GLY 310 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 3.86 0.00 -0.02 0.00 -1.26 -1.30 105.19 111.47 1zz1 n GLY 311 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.01 1.61 4.02 -1.26 -4.87 117.16 113.65 1zz1 n TYR 312 Ca 0.00 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.90 57.40 1zz1 n TYR 312 Cb 0.00 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.26 1zz1 n TYR 312 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zz1 s SER 313 N -0.12 6.24 0.58 7.72 0.15 -1.26 -4.72 113.70 122.28 1zz1 s SER 313 Ca 0.00 -0.86 0.35 0.00 0.70 0.00 0.00 55.95 56.14 1zz1 s SER 313 Cb 0.00 -2.35 1.72 0.00 -1.71 0.00 0.00 66.02 63.68 1zz1 s SER 313 CO 0.00 -1.12 2.13 1.55 1.20 0.00 0.00 173.24 177.01 1zz1 h PRO 314 N 9.22 0.00 0.04 5.44 0.13 -1.93 0.11 132.00 145.01 1zz1 h PRO 314 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zz1 h PRO 314 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zz1 h PRO 314 CO 1.06 0.05 -0.02 0.45 -0.23 0.00 0.00 178.00 179.31 1zz1 h HIS 315 N 0.00 -0.05 0.00 1.56 3.86 -1.95 -3.41 115.15 115.16 1zz1 h HIS 315 Ca -0.00 -0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.88 1zz1 h HIS 315 Cb 0.30 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 1zz1 h HIS 315 CO 0.00 0.58 -2.24 0.98 0.86 0.00 0.00 177.93 178.12 1zz1 n TYR 316 N -4.79 0.00 -0.27 2.45 9.36 -1.12 -4.52 117.16 118.27 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 0.32 -0.88 0.23 0.00 -0.63 0.00 0.00 39.34 38.38 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 0.11 -0.90 2.98 6.46 -1.20 -1.31 115.31 121.44 1zz1 h LEU 317 Ca -0.49 0.15 0.17 0.00 -0.12 0.00 0.00 57.88 57.59 1zz1 h LEU 317 Cb 2.08 0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 42.09 1zz1 h LEU 317 CO 0.02 -0.04 0.48 -0.65 -0.62 0.00 0.00 178.44 177.63 1zz1 h PRO 318 N 0.31 0.62 -0.01 5.25 0.11 -1.79 0.62 132.00 137.10 1zz1 h PRO 318 Ca 0.47 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.38 1zz1 h PRO 318 Cb 0.85 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1zz1 h PRO 318 CO -0.53 0.41 -0.74 0.74 -0.21 0.00 0.00 178.00 177.66 1zz1 h PHE 319 N 0.64 0.15 -0.35 0.65 0.04 -1.53 -0.02 116.94 116.52 1zz1 h PHE 319 Ca 0.51 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 61.17 1zz1 h PHE 319 Cb 0.76 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 1zz1 h PHE 319 CO -0.07 0.81 0.10 0.00 -0.60 0.00 0.00 178.31 178.55 1zz1 h GLY 321 N 0.41 1.00 1.53 0.00 0.00 -0.80 -2.77 103.07 102.45 1zz1 h GLY 321 Ca 0.11 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1zz1 h GLY 321 CO -0.00 0.74 0.10 -2.00 0.00 0.00 0.00 176.54 175.38 1zz1 h LEU 322 N 0.82 0.55 -0.78 3.11 5.85 -0.95 -1.51 115.31 122.40 1zz1 h LEU 322 Ca 0.13 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1zz1 h LEU 322 Cb 0.68 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1zz1 h LEU 322 CO 0.05 0.55 0.38 0.00 -0.34 0.00 0.00 178.44 179.08 1zz1 h ALA 323 N 1.53 1.01 -0.36 1.25 0.00 -1.16 0.82 119.26 122.35 1zz1 h ALA 323 Ca 0.14 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1zz1 h ALA 323 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zz1 h ALA 323 CO -0.00 0.57 -0.24 0.28 0.00 0.00 0.00 179.25 179.85 1zz1 h VAL 324 N 1.10 1.29 -0.36 0.00 2.07 -1.25 -2.09 116.25 117.01 1zz1 h VAL 324 Ca 0.27 -1.39 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1zz1 h VAL 324 Cb 0.11 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1zz1 h VAL 324 CO -0.04 0.46 0.14 0.40 0.02 0.00 0.00 177.57 178.55 1zz1 h ILE 325 N 0.58 0.92 -0.48 4.57 1.08 -0.78 -2.02 117.51 121.39 1zz1 h ILE 325 Ca 0.07 -0.10 0.08 0.00 -0.39 0.00 0.00 64.86 64.52 1zz1 h ILE 325 Cb 0.80 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 1zz1 h ILE 325 CO 0.07 0.05 0.32 -0.33 -0.69 0.00 0.00 178.15 177.57 1zz1 h GLU 326 N 0.30 0.29 0.00 2.37 5.08 -0.67 -0.67 114.58 121.27 1zz1 h GLU 326 Ca 0.16 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1zz1 h GLU 326 Cb 0.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1zz1 h GLU 326 CO -0.15 0.19 -0.63 0.93 -1.00 0.00 0.00 179.01 178.35 1zz1 h GLU 327 N 0.29 0.00 -0.03 2.33 4.39 -0.68 0.16 114.58 121.05 1zz1 h GLU 327 Ca 0.22 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 1zz1 h GLU 327 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1zz1 h GLU 327 CO -0.05 0.63 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.20 1zz1 h LEU 328 N 0.00 0.20 -0.41 1.33 3.38 -0.70 -3.32 115.31 115.77 1zz1 h LEU 328 Ca -0.01 -0.67 -0.18 0.00 0.09 0.00 0.00 57.88 57.12 1zz1 h LEU 328 Cb 1.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1zz1 h LEU 328 CO 0.08 0.83 -0.79 0.71 0.09 0.00 0.00 178.44 179.36 1zz1 h THR 329 N -0.43 1.49 0.00 0.22 1.35 -1.17 -3.48 112.91 110.90 1zz1 h THR 329 Ca -0.01 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 1zz1 h THR 329 Cb 0.83 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 1zz1 h THR 329 CO 0.03 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 1zz1 n GLY 330 N 0.69 0.56 3.42 5.82 0.00 0.56 -5.04 105.19 111.20 1zz1 n GLY 330 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1zz1 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz1 s VAL 331 N -2.25 3.49 -0.20 1.61 1.01 -1.21 -5.03 120.40 117.82 1zz1 s VAL 331 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 1zz1 s VAL 331 Cb 0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1zz1 s VAL 331 CO 0.00 0.49 0.44 -0.13 0.00 0.00 0.00 175.10 175.90 1zz1 s ARG 332 N 0.58 4.19 -0.25 2.72 1.81 -1.26 -4.57 118.95 122.15 1zz1 s ARG 332 Ca -0.05 0.29 -0.01 0.00 -1.72 0.00 0.00 55.73 54.24 1zz1 s ARG 332 Cb -0.15 -3.54 -0.15 0.00 -0.45 0.00 0.00 34.95 30.66 1zz1 s ARG 332 CO 0.03 -0.07 -0.25 0.43 -0.68 0.00 0.00 175.30 174.76 1zz1 n SER 333 N 4.54 2.02 -3.79 0.23 7.64 -1.26 -5.08 113.62 117.92 1zz1 n SER 333 Ca -0.07 -0.04 -0.12 0.00 1.01 0.00 0.00 58.87 59.65 1zz1 n SER 333 Cb 0.51 -0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 1zz1 n SER 333 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zz1 s LEU 334 N -6.66 1.06 0.74 -3.43 1.43 -1.26 -5.05 118.68 105.51 1zz1 s LEU 334 Ca -0.35 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 1zz1 s LEU 334 Cb 0.10 1.16 0.04 0.00 0.03 0.00 0.00 46.19 47.51 1zz1 s LEU 334 CO 0.56 -0.53 1.08 -2.84 0.23 0.00 0.00 176.35 174.84 1zz1 s PRO 335 N -2.10 2.55 -0.47 1.29 0.02 -1.26 -5.00 135.00 130.03 1zz1 s PRO 335 Ca -0.08 1.03 -0.29 0.00 0.02 0.00 0.00 61.00 61.68 1zz1 s PRO 335 Cb -0.03 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.58 1zz1 s PRO 335 CO -0.01 -1.39 1.13 0.34 -0.33 0.00 0.00 177.00 176.74 1zz1 s ASP 336 N -3.61 6.64 0.00 2.53 3.68 -1.26 -4.90 116.67 119.74 1zz1 s ASP 336 Ca 0.60 0.47 0.19 0.00 2.13 0.00 0.00 52.55 55.94 1zz1 s ASP 336 Cb -0.15 -2.55 1.00 0.00 -1.45 0.00 0.00 42.92 39.77 1zz1 s ASP 336 CO 0.55 -1.24 1.58 -0.81 0.13 0.00 0.00 175.17 175.39 1zz1 n PRO 337 N 7.81 0.34 0.00 4.34 -0.04 -1.26 -1.52 135.00 144.66 1zz1 n PRO 337 Ca 0.12 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1zz1 n PRO 337 Cb 0.49 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.23 0.00 0.04 0.54 4.01 -1.26 -4.74 117.16 114.52 1zz1 n TYR 338 Ca 0.10 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.73 1zz1 n TYR 338 Cb 0.14 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.11 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 3.08 -0.69 -0.42 -0.72 2.76 -1.69 -0.96 115.15 116.51 1zz1 h HIS 339 Ca 0.00 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.08 1zz1 h HIS 339 Cb 0.80 0.31 -0.02 0.00 1.55 0.00 0.00 27.41 30.05 1zz1 h HIS 339 CO 0.00 -0.35 -0.19 0.93 -1.30 0.00 0.00 177.93 177.03 1zz1 h GLU 340 N -0.38 0.81 -0.53 5.26 4.39 -1.85 0.19 114.58 122.47 1zz1 h GLU 340 Ca 0.07 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.50 1zz1 h GLU 340 Cb 0.48 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 1zz1 h GLU 340 CO -0.25 0.93 0.30 0.35 -1.16 0.00 0.00 179.01 179.18 1zz1 h PHE 341 N 0.71 0.55 0.00 4.33 3.57 -1.75 -2.94 116.94 121.41 1zz1 h PHE 341 Ca 0.10 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.41 1zz1 h PHE 341 Cb 0.70 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1zz1 h PHE 341 CO 0.04 0.29 -1.11 -0.07 -2.23 0.00 0.00 178.31 175.23 1zz1 h LEU 342 N 0.58 0.00 -1.96 0.59 3.38 -0.96 -3.37 115.31 113.57 1zz1 h LEU 342 Ca 0.23 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1zz1 h LEU 342 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zz1 h LEU 342 CO -0.13 0.93 0.05 0.00 0.09 0.00 0.00 178.44 179.38 1zz1 h ALA 343 N 1.07 2.00 0.00 1.53 0.00 -0.43 -1.34 119.26 122.10 1zz1 h ALA 343 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zz1 h ALA 343 Cb 1.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1zz1 h ALA 343 CO 0.11 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1zz1 n GLY 344 N -1.54 -1.43 0.11 0.00 0.00 -1.24 -3.70 105.19 97.39 1zz1 n GLY 344 Ca -0.01 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1zz1 n GLY 344 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zz1 h MET 345 N 0.00 0.00 0.00 1.61 2.07 -1.47 -3.50 114.93 113.64 1zz1 h MET 345 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1zz1 h MET 345 Cb 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.23 1zz1 h MET 345 CO 0.00 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.39 1zz1 n GLY 346 N 1.30 -1.60 1.28 8.32 0.00 -1.24 -5.01 105.19 108.24 1zz1 n GLY 346 Ca 0.05 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 1.29 0.92 -0.02 0.00 -1.26 -4.88 105.19 101.24 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 2.68 -4.21 1.61 4.13 -1.26 -1.92 115.26 116.29 1zz1 n ASN 348 Ca 0.00 -1.97 -0.32 0.00 1.68 0.00 0.00 54.58 53.97 1zz1 n ASN 348 Cb 0.00 -0.31 -0.17 0.00 -1.54 0.00 0.00 39.78 37.76 1zz1 n ASN 348 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zz1 s THR 349 N -1.38 2.09 -0.30 3.41 2.01 -1.26 -4.55 115.64 115.67 1zz1 s THR 349 Ca 0.34 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 1zz1 s THR 349 Cb 0.18 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1zz1 s THR 349 CO 0.24 0.56 1.43 -0.22 -0.69 0.00 0.00 174.62 175.93 1zz1 s LEU 350 N 0.49 3.82 0.40 4.42 2.96 -1.26 -4.71 118.68 124.80 1zz1 s LEU 350 Ca -0.15 1.27 -0.13 0.00 -0.22 0.00 0.00 54.13 54.90 1zz1 s LEU 350 Cb -0.17 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1zz1 s LEU 350 CO 0.05 -1.21 0.80 -0.76 -1.32 0.00 0.00 176.35 173.91 1zz1 s LEU 351 N 4.86 3.87 0.26 -0.68 1.43 -1.26 -4.87 118.68 122.30 1zz1 s LEU 351 Ca 0.62 1.26 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 1zz1 s LEU 351 Cb -0.19 -4.13 0.53 0.00 0.03 0.00 0.00 46.19 42.43 1zz1 s LEU 351 CO 0.27 -0.37 1.73 0.44 0.23 0.00 0.00 176.35 178.65 1zz1 h ASP 352 N 1.51 0.37 0.28 2.29 3.45 -1.99 0.98 116.42 123.31 1zz1 h ASP 352 Ca -0.47 0.11 -0.10 0.00 0.43 0.00 0.00 57.03 57.00 1zz1 h ASP 352 Cb 1.18 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 40.01 1zz1 h ASP 352 CO 0.64 0.12 -0.39 0.00 -1.57 0.00 0.00 179.24 178.04 1zz1 h ALA 353 N 1.58 1.20 0.10 3.45 0.00 -1.99 0.11 119.26 123.71 1zz1 h ALA 353 Ca 0.45 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zz1 h ALA 353 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zz1 h ALA 353 CO -0.41 0.55 -0.05 0.93 0.00 0.00 0.00 179.25 180.27 1zz1 h GLU 354 N 0.14 -0.13 -0.73 0.00 5.08 -1.44 -1.80 114.58 115.71 1zz1 h GLU 354 Ca 0.01 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1zz1 h GLU 354 Cb 0.76 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.94 1zz1 h GLU 354 CO 0.06 0.32 0.25 -0.09 -1.00 0.00 0.00 179.01 178.55 1zz1 h ARG 355 N -0.64 0.36 -0.54 2.33 2.43 -0.70 -1.89 114.38 115.73 1zz1 h ARG 355 Ca -0.01 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1zz1 h ARG 355 Cb 0.51 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1zz1 h ARG 355 CO 0.02 0.24 -0.09 0.00 -1.51 0.00 0.00 179.97 178.63 1zz1 h ALA 356 N 1.55 0.74 -0.86 2.80 0.00 -0.87 0.11 119.26 122.73 1zz1 h ALA 356 Ca 0.40 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zz1 h ALA 356 Cb 0.63 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1zz1 h ALA 356 CO -0.43 0.65 0.52 0.00 0.00 0.00 0.00 179.25 179.99 1zz1 h ALA 357 N 0.93 1.10 -0.39 0.00 0.00 -0.79 -2.14 119.26 117.96 1zz1 h ALA 357 Ca 0.14 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1zz1 h ALA 357 Cb 0.66 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zz1 h ALA 357 CO 0.05 0.56 -0.36 0.82 0.00 0.00 0.00 179.25 180.31 1zz1 h ILE 358 N 1.18 1.27 0.00 0.00 2.04 -0.83 -3.10 117.51 118.07 1zz1 h ILE 358 Ca 0.31 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 1zz1 h ILE 358 Cb -0.05 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1zz1 h ILE 358 CO -0.06 0.52 -0.16 -0.08 0.00 0.00 0.00 178.15 178.37 1zz1 h GLU 359 N 0.76 0.00 -0.11 2.37 4.57 -0.44 -1.38 114.58 120.34 1zz1 h GLU 359 Ca 0.06 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1zz1 h GLU 359 Cb 0.96 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1zz1 h GLU 359 CO 0.09 0.16 0.19 0.93 -1.18 0.00 0.00 179.01 179.20 1zz1 h GLU 360 N 0.00 0.00 0.00 1.92 5.08 -1.32 -2.72 114.58 117.54 1zz1 h GLU 360 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zz1 h GLU 360 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1zz1 h GLU 360 CO 0.02 0.00 -1.71 -0.89 -1.00 0.00 0.00 179.01 175.43 1zz1 n ILE 361 N -3.46 0.10 -0.23 3.13 2.08 -0.52 -4.44 119.36 116.03 1zz1 n ILE 361 Ca -0.00 -0.45 0.02 0.00 0.56 0.00 0.00 62.75 62.87 1zz1 n ILE 361 Cb 0.29 0.04 0.13 0.00 -0.75 0.00 0.00 39.64 39.35 1zz1 n ILE 361 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zz1 h VAL 362 N 0.00 0.78 0.00 1.39 2.07 -1.50 -1.27 116.25 117.73 1zz1 h VAL 362 Ca 0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zz1 h VAL 362 Cb 0.94 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1zz1 h VAL 362 CO 0.00 0.09 -0.01 -0.65 0.02 0.00 0.00 177.57 177.02 1zz1 h PRO 363 N 0.50 0.00 0.00 1.57 0.11 -1.78 -1.57 132.00 130.84 1zz1 h PRO 363 Ca 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1zz1 h PRO 363 Cb 0.42 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1zz1 h PRO 363 CO -0.31 0.01 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.38 1zz1 h LEU 364 N 0.00 0.00 -1.87 2.35 4.07 -1.50 -2.84 115.31 115.52 1zz1 h LEU 364 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1zz1 h LEU 364 Cb 0.04 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 1zz1 h LEU 364 CO 0.00 0.05 -0.00 -0.07 -1.08 0.00 0.00 178.44 177.34 1zz1 h LEU 365 N 0.00 0.06 -1.47 1.67 3.38 -1.36 -2.34 115.31 115.26 1zz1 h LEU 365 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zz1 h LEU 365 Cb 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zz1 h LEU 365 CO 0.01 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1zz1 h ALA 366 N 1.93 1.00 -0.08 1.53 0.00 -1.69 -2.46 119.26 119.50 1zz1 h ALA 366 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zz1 h ALA 366 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zz1 h ALA 366 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1zz1 n ASP 367 N -2.62 2.51 -0.37 0.00 8.00 -0.88 -5.22 116.55 117.97 1zz1 n ASP 367 Ca 0.00 -1.83 0.14 0.00 0.71 0.00 0.00 54.79 53.82 1zz1 n ASP 367 Cb 0.18 -0.04 0.63 0.00 -0.02 0.00 0.00 41.12 41.87 1zz1 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43