#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 3.43 0.39 0.00 -1.09 -1.26 -0.21 121.20 122.46 1zz1 s ILE 3 Ca 0.00 -0.52 -0.18 0.00 -2.23 0.00 0.00 60.65 57.72 1zz1 s ILE 3 Cb 0.00 -2.59 -0.10 0.00 -1.58 0.00 0.00 42.46 38.19 1zz1 s ILE 3 CO 0.00 0.38 0.86 -0.83 -1.23 0.00 0.00 174.94 174.12 1zz1 s GLY 4 N 1.48 2.33 -0.07 6.18 0.00 -0.08 -0.31 107.32 116.85 1zz1 s GLY 4 Ca 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.97 1zz1 s GLY 4 CO -0.03 0.47 0.15 -0.47 0.00 0.00 0.00 173.10 173.22 1zz1 s TYR 5 N -2.13 -0.16 -0.20 1.90 5.04 -0.45 -0.93 117.35 120.42 1zz1 s TYR 5 Ca 0.58 0.51 -0.03 0.00 -2.44 0.00 0.00 57.07 55.69 1zz1 s TYR 5 Cb -0.10 -0.14 -0.01 0.00 0.35 0.00 0.00 41.96 42.07 1zz1 s TYR 5 CO 0.16 -0.19 -0.06 0.08 -1.34 0.00 0.00 175.55 174.20 1zz1 s VAL 6 N 1.48 3.30 -0.02 3.14 1.01 -0.56 -0.96 120.40 127.79 1zz1 s VAL 6 Ca -0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1zz1 s VAL 6 Cb -0.12 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1zz1 s VAL 6 CO -0.06 0.45 0.04 0.86 0.00 0.00 0.00 175.10 176.38 1zz1 s TRP 7 N 1.25 -0.00 -0.05 5.22 -0.11 -1.26 -0.64 118.94 123.33 1zz1 s TRP 7 Ca 0.03 0.13 0.06 0.00 1.22 0.00 0.00 56.10 57.54 1zz1 s TRP 7 Cb -0.14 -0.14 -0.01 0.00 -1.50 0.00 0.00 33.47 31.67 1zz1 s TRP 7 CO -0.02 -0.07 -0.24 1.21 -4.62 0.00 0.00 176.95 173.21 1zz1 s ASN 8 N 0.73 3.16 0.33 5.86 3.84 -1.26 -4.83 114.94 122.76 1zz1 s ASN 8 Ca -0.06 -0.48 0.12 0.00 0.21 0.00 0.00 52.86 52.65 1zz1 s ASN 8 Cb -0.09 -0.80 0.94 0.00 -0.55 0.00 0.00 41.25 40.76 1zz1 s ASN 8 CO -0.02 0.26 1.73 0.74 -2.79 0.00 0.00 177.10 177.01 1zz1 h THR 9 N 4.95 0.51 0.00 -5.21 2.02 -2.01 0.12 112.91 113.29 1zz1 h THR 9 Ca -0.34 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1zz1 h THR 9 Cb 1.17 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1zz1 h THR 9 CO 0.48 0.10 0.00 -0.07 0.37 0.00 0.00 175.52 176.39 1zz1 h LEU 10 N 0.53 0.00 -1.80 2.58 3.38 -1.98 -0.76 115.31 117.26 1zz1 h LEU 10 Ca 0.65 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.65 1zz1 h LEU 10 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1zz1 h LEU 10 CO -0.46 0.00 0.19 1.88 0.09 0.00 0.00 178.44 180.14 1zz1 h TYR 11 N 0.00 0.25 -0.01 1.13 0.99 -0.98 -0.88 116.97 117.47 1zz1 h TYR 11 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1zz1 h TYR 11 Cb 0.34 -0.08 0.00 0.00 1.00 0.00 0.00 36.73 37.98 1zz1 h TYR 11 CO 0.00 0.15 -0.03 0.41 -0.00 0.00 0.00 178.16 178.69 1zz1 n GLY 12 N -1.52 -0.53 0.79 3.88 0.00 -0.29 -3.84 105.19 103.67 1zz1 n GLY 12 Ca 0.02 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1zz1 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zz1 n TRP 13 N -0.45 0.34 -1.68 1.61 7.02 -0.34 -4.73 117.44 119.21 1zz1 n TRP 13 Ca 0.20 -0.25 -0.45 0.00 -1.02 0.00 0.00 57.50 55.97 1zz1 n TRP 13 Cb 0.26 -0.01 -0.04 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 0.94 0.36 -2.88 -0.99 0.31 -1.22 -4.90 118.33 109.94 1zz1 n VAL 14 Ca 0.13 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 63.97 1zz1 n VAL 14 Cb 0.45 -1.94 -0.05 0.00 -0.91 0.00 0.00 33.84 31.40 1zz1 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zz1 s ASP 15 N 2.75 6.51 0.00 4.52 2.15 -1.26 -4.52 116.67 126.81 1zz1 s ASP 15 Ca 0.84 0.17 0.24 0.00 0.43 0.00 0.00 52.55 54.23 1zz1 s ASP 15 Cb -0.58 -2.42 0.48 0.00 -0.30 0.00 0.00 42.92 40.09 1zz1 s ASP 15 CO 0.41 -0.93 1.42 0.35 -0.17 0.00 0.00 175.17 176.26 1zz1 n THR 16 N 6.17 0.17 -3.07 1.71 -2.24 -1.26 -4.75 114.28 111.00 1zz1 n THR 16 Ca 0.05 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1zz1 n THR 16 Cb 0.48 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.34 -0.67 0.00 3.38 0.00 -1.26 -4.46 105.19 103.51 1zz1 n GLY 17 Ca 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 0.59 -2.49 2.61 -2.24 -1.26 -4.71 114.28 106.78 1zz1 n THR 18 Ca 0.00 -0.68 -0.25 0.00 -2.27 0.00 0.00 64.05 60.85 1zz1 n THR 18 Cb 0.00 0.76 0.12 0.00 -2.10 0.00 0.00 70.33 69.11 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 -0.59 1.76 -0.13 3.38 0.00 -1.26 -1.09 107.32 109.40 1zz1 s GLY 19 Ca 0.00 -1.68 0.02 0.00 0.00 0.00 0.00 44.72 43.06 1zz1 s GLY 19 CO 0.00 -1.07 0.33 1.44 0.00 0.00 0.00 173.10 173.81 1zz1 n SER 20 N -2.99 1.56 0.00 1.64 7.64 -1.26 -3.72 113.62 116.49 1zz1 n SER 20 Ca 0.15 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1zz1 n SER 20 Cb 0.60 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1zz1 n SER 20 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zz1 n LEU 21 N -3.26 0.00 -4.72 -3.43 7.94 -1.26 -1.13 117.00 111.14 1zz1 n LEU 21 Ca -0.30 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.31 1zz1 n LEU 21 Cb 1.05 0.21 0.19 0.00 0.53 0.00 0.00 43.42 45.41 1zz1 n LEU 21 CO 0.41 -0.38 0.70 0.00 -1.11 0.00 0.00 177.39 177.01 1zz1 s ALA 22 N -1.43 1.27 0.84 1.96 0.00 -1.26 -4.92 121.76 118.22 1zz1 s ALA 22 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1zz1 s ALA 22 Cb 0.00 -2.93 0.10 0.00 0.00 0.00 0.00 23.12 20.29 1zz1 s ALA 22 CO 0.00 -2.93 1.13 0.00 0.00 0.00 0.00 175.76 173.95 1zz1 s ALA 23 N -3.25 1.86 0.57 0.00 0.00 -1.26 -4.33 121.76 115.35 1zz1 s ALA 23 Ca 0.69 0.47 -0.21 0.00 0.00 0.00 0.00 51.96 52.92 1zz1 s ALA 23 Cb -0.11 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1zz1 s ALA 23 CO 0.55 -2.27 1.35 0.00 0.00 0.00 0.00 175.76 175.39 1zz1 s ALA 24 N -2.71 2.71 -0.18 0.00 0.00 -1.26 -4.70 121.76 115.62 1zz1 s ALA 24 Ca 0.65 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.90 1zz1 s ALA 24 Cb -0.21 -3.57 0.09 0.00 0.00 0.00 0.00 23.12 19.42 1zz1 s ALA 24 CO 0.56 -1.46 0.23 1.21 0.00 0.00 0.00 175.76 176.30 1zz1 s ASN 25 N -1.04 1.07 0.14 0.00 2.47 -0.74 -4.95 114.94 111.90 1zz1 s ASN 25 Ca 0.75 0.00 -0.14 0.00 0.42 0.00 0.00 52.86 53.89 1zz1 s ASN 25 Cb -0.40 0.47 0.02 0.00 -1.45 0.00 0.00 41.25 39.88 1zz1 s ASN 25 CO 0.47 -0.30 1.67 -0.07 -3.72 0.00 0.00 177.10 175.14 1zz1 h LEU 26 N 8.31 0.68 -0.72 3.21 -0.00 -1.96 0.87 115.31 125.70 1zz1 h LEU 26 Ca -0.16 -0.21 -0.02 0.00 -0.00 0.00 0.00 57.88 57.49 1zz1 h LEU 26 Cb 1.14 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 41.59 1zz1 h LEU 26 CO 0.24 0.70 0.36 0.74 -0.00 0.00 0.00 178.44 180.49 1zz1 h THR 27 N 0.61 1.23 0.00 0.22 2.02 -1.96 -0.52 112.91 114.51 1zz1 h THR 27 Ca 0.15 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1zz1 h THR 27 Cb 0.27 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1zz1 h THR 27 CO -0.00 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.15 1zz1 n ALA 28 N -2.37 2.08 -3.59 6.16 0.00 -1.18 -4.93 120.51 116.69 1zz1 n ALA 28 Ca 0.06 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 1zz1 n ALA 28 Cb 0.12 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.94 -7.74 -3.08 0.00 5.12 -0.18 -4.97 116.66 103.88 1zz1 n ARG 29 Ca 0.05 0.83 -0.44 0.00 -1.93 0.00 0.00 57.85 56.35 1zz1 n ARG 29 Cb 0.33 -5.87 -0.05 0.00 -1.16 0.00 0.00 32.46 25.70 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 -6.19 3.09 0.39 5.56 -1.94 0.12 -4.99 119.30 115.34 1zz1 s MET 30 Ca 0.51 -1.05 -0.27 0.00 -1.71 0.00 0.00 55.69 53.17 1zz1 s MET 30 Cb -0.22 -4.19 -0.09 0.00 2.01 0.00 0.00 34.83 32.33 1zz1 s MET 30 CO 0.73 -1.47 1.34 -1.14 -0.01 0.00 0.00 175.02 174.47 1zz1 s GLN 31 N 2.93 4.02 0.80 2.03 0.74 -1.26 -1.79 119.66 127.13 1zz1 s GLN 31 Ca 0.15 2.24 -0.14 0.00 0.05 0.00 0.00 55.36 57.66 1zz1 s GLN 31 Cb -0.21 -2.83 0.08 0.00 1.10 0.00 0.00 33.01 31.16 1zz1 s GLN 31 CO 0.09 -0.48 1.22 -2.14 -0.55 0.00 0.00 175.29 173.43 1zz1 s PRO 32 N -2.17 1.66 0.01 1.67 0.02 -1.26 -4.82 135.00 130.12 1zz1 s PRO 32 Ca 0.55 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 63.22 1zz1 s PRO 32 Cb -0.40 -1.77 0.02 0.00 0.02 0.00 0.00 34.50 32.37 1zz1 s PRO 32 CO 0.52 -2.21 0.31 -1.50 -0.33 0.00 0.00 177.00 173.79 1zz1 s ILE 33 N -2.09 0.07 0.17 2.83 2.07 -0.25 -5.03 121.20 118.97 1zz1 s ILE 33 Ca 0.74 -0.58 -0.00 0.00 -1.41 0.00 0.00 60.65 59.40 1zz1 s ILE 33 Cb -0.30 -0.78 -0.13 0.00 0.13 0.00 0.00 42.46 41.38 1zz1 s ILE 33 CO 0.50 -0.32 1.39 0.28 -1.91 0.00 0.00 174.94 174.88 1zz1 h SER 34 N 3.54 0.40 -3.63 4.50 0.02 -1.92 -3.41 113.55 113.04 1zz1 h SER 34 Ca -0.31 -0.29 -0.68 0.00 -0.84 0.00 0.00 61.79 59.67 1zz1 h SER 34 Cb 1.19 -0.12 -0.35 0.00 0.14 0.00 0.00 62.40 63.26 1zz1 h SER 34 CO 0.43 1.06 -0.64 -1.00 -1.14 0.00 0.00 176.83 175.54 1zz1 s HIS 35 N -3.40 3.51 0.76 3.45 3.76 -1.26 -4.91 115.29 117.19 1zz1 s HIS 35 Ca -0.05 -2.36 -0.15 0.00 -0.15 0.00 0.00 55.06 52.36 1zz1 s HIS 35 Cb 0.10 -2.75 0.05 0.00 1.11 0.00 0.00 32.58 31.08 1zz1 s HIS 35 CO 0.84 -0.91 1.14 1.58 -0.85 0.00 0.00 174.74 176.54 1zz1 n HIS 36 N 4.53 1.19 -0.33 1.40 -0.00 -1.24 -4.88 115.22 115.88 1zz1 n HIS 36 Ca -0.05 0.40 0.19 0.00 0.46 0.00 0.00 57.72 58.73 1zz1 n HIS 36 Cb 0.42 -2.12 0.41 0.00 -0.12 0.00 0.00 29.99 28.57 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 -0.50 0.53 -2.77 0.27 3.38 -1.37 -1.14 115.31 113.71 1zz1 h LEU 37 Ca -0.47 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1zz1 h LEU 37 Cb 1.31 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1zz1 h LEU 37 CO 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1zz1 n ALA 38 N -2.35 3.34 -1.63 1.53 0.00 -1.26 -4.85 120.51 115.30 1zz1 n ALA 38 Ca 0.28 -1.36 -0.45 0.00 0.00 0.00 0.00 53.44 51.91 1zz1 n ALA 38 Cb 0.83 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 0.59 1.67 0.23 0.00 -0.00 -0.44 -4.83 115.22 112.44 1zz1 n HIS 39 Ca 0.21 0.61 0.08 0.00 -0.00 0.00 0.00 57.72 58.62 1zz1 n HIS 39 Cb 0.88 -2.33 0.41 0.00 -0.00 0.00 0.00 29.99 28.94 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 1.12 0.11 -0.10 1.57 -0.04 -1.26 -2.97 135.00 133.43 1zz1 n PRO 40 Ca 0.10 0.51 0.10 0.00 -0.04 0.00 0.00 63.50 64.17 1zz1 n PRO 40 Cb 0.31 -1.79 0.46 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.45 -0.25 3.54 5.19 -1.88 -0.73 116.42 122.75 1zz1 h ASP 41 Ca 0.00 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1zz1 h ASP 41 Cb 0.12 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 1zz1 h ASP 41 CO 0.00 0.28 0.08 0.74 -3.12 0.00 0.00 179.24 177.22 1zz1 h THR 42 N 0.51 0.93 -0.10 0.35 2.02 -1.90 0.78 112.91 115.50 1zz1 h THR 42 Ca 0.27 -0.07 -0.17 0.00 0.77 0.00 0.00 66.41 67.21 1zz1 h THR 42 Cb 0.41 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1zz1 h THR 42 CO -0.08 0.04 -0.67 0.11 0.37 0.00 0.00 175.52 175.28 1zz1 h LYS 43 N 0.19 0.41 -0.71 6.66 1.57 -1.66 -2.90 116.57 120.14 1zz1 h LYS 43 Ca 0.11 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1zz1 h LYS 43 Cb 0.08 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1zz1 h LYS 43 CO -0.11 0.94 0.34 -0.09 -0.57 0.00 0.00 179.45 179.95 1zz1 h ARG 44 N 0.29 1.02 -0.09 3.15 2.43 -0.83 -1.21 114.38 119.14 1zz1 h ARG 44 Ca -0.02 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1zz1 h ARG 44 Cb 1.23 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1zz1 h ARG 44 CO 0.12 0.79 -0.19 0.00 -1.51 0.00 0.00 179.97 179.17 1zz1 h ARG 45 N 1.01 0.14 -0.04 0.20 3.08 -0.66 0.21 114.38 118.32 1zz1 h ARG 45 Ca 0.25 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1zz1 h ARG 45 Cb 0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1zz1 h ARG 45 CO -0.03 0.34 0.01 0.35 -1.07 0.00 0.00 179.97 179.57 1zz1 h PHE 46 N 0.13 0.07 -0.17 3.04 3.57 -1.14 -0.80 116.94 121.65 1zz1 h PHE 46 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1zz1 h PHE 46 Cb 0.43 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1zz1 h PHE 46 CO 0.00 0.25 0.01 1.25 -2.23 0.00 0.00 178.31 177.60 1zz1 h HIS 47 N -0.13 0.01 -0.22 0.41 2.76 -0.45 -0.50 115.15 117.03 1zz1 h HIS 47 Ca 0.01 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1zz1 h HIS 47 Cb 0.22 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1zz1 h HIS 47 CO -0.00 -0.01 -0.02 0.93 -1.30 0.00 0.00 177.93 177.52 1zz1 h GLU 48 N 0.07 0.32 -0.30 5.26 5.08 -0.57 -1.42 114.58 123.02 1zz1 h GLU 48 Ca 0.08 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1zz1 h GLU 48 Cb 0.09 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1zz1 h GLU 48 CO -0.13 0.37 -0.47 1.25 -1.00 0.00 0.00 179.01 179.03 1zz1 h LEU 49 N 0.31 0.87 -0.85 1.33 5.85 -0.45 0.13 115.31 122.50 1zz1 h LEU 49 Ca 0.07 -0.43 0.11 0.00 0.84 0.00 0.00 57.88 58.48 1zz1 h LEU 49 Cb 0.25 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 1zz1 h LEU 49 CO 0.01 1.20 0.48 0.58 -0.34 0.00 0.00 178.44 180.37 1zz1 h VAL 50 N 0.64 0.85 0.16 1.05 2.07 -0.09 -0.18 116.25 120.74 1zz1 h VAL 50 Ca 0.03 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zz1 h VAL 50 Cb 1.04 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1zz1 h VAL 50 CO 0.10 0.14 -0.08 0.00 0.02 0.00 0.00 177.57 177.76 1zz1 h ALA 52 N -0.16 1.25 0.00 0.00 0.00 -0.56 -1.29 119.26 118.50 1zz1 h ALA 52 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zz1 h ALA 52 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zz1 h ALA 52 CO 0.04 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1zz1 n SER 53 N -3.85 0.53 0.00 0.00 3.41 -0.10 -4.89 113.62 108.72 1zz1 n SER 53 Ca -0.01 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1zz1 n SER 53 Cb 0.41 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1zz1 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zz1 n GLY 54 N 0.41 1.10 0.32 5.00 0.00 -0.49 -4.91 105.19 106.63 1zz1 n GLY 54 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1zz1 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zz1 h GLN 55 N 3.41 0.36 -0.31 1.61 1.08 -1.62 -2.03 115.11 117.61 1zz1 h GLN 55 Ca 0.00 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.27 1zz1 h GLN 55 Cb 0.00 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1zz1 h GLN 55 CO 0.00 0.24 0.27 0.97 -0.95 0.00 0.00 178.83 179.36 1zz1 h ILE 56 N 0.37 0.61 0.00 2.54 6.09 -1.44 0.28 117.51 125.96 1zz1 h ILE 56 Ca 0.19 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.68 1zz1 h ILE 56 Cb 0.27 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.36 1zz1 h ILE 56 CO -0.04 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.42 1zz1 n GLU 57 N -4.08 0.08 -0.20 2.19 -0.58 -0.76 -2.31 120.64 114.98 1zz1 n GLU 57 Ca 0.05 0.27 0.08 0.00 -0.42 0.00 0.00 57.16 57.13 1zz1 n GLU 57 Cb 0.43 -1.63 0.19 0.00 -0.57 0.00 0.00 31.44 29.85 1zz1 n GLU 57 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1zz1 n HIS 58 N -1.78 0.54 -4.38 -0.32 8.25 0.08 -4.98 115.22 112.63 1zz1 n HIS 58 Ca 0.04 -0.43 -0.28 0.00 -0.26 0.00 0.00 57.72 56.79 1zz1 n HIS 58 Cb 0.23 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.04 2.45 -0.43 2.41 1.43 -0.98 -4.62 118.68 117.91 1zz1 s LEU 59 Ca 0.29 -0.75 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 1zz1 s LEU 59 Cb 0.16 -1.27 0.04 0.00 0.03 0.00 0.00 46.19 45.15 1zz1 s LEU 59 CO 0.21 0.16 0.33 -0.89 0.23 0.00 0.00 176.35 176.38 1zz1 s THR 60 N -1.31 5.17 0.20 5.49 2.01 0.58 -4.97 115.64 122.81 1zz1 s THR 60 Ca 0.17 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 61.02 1zz1 s THR 60 Cb -0.09 -3.96 -0.11 0.00 0.01 0.00 0.00 72.50 68.35 1zz1 s THR 60 CO 0.08 -0.40 1.59 -2.84 -0.69 0.00 0.00 174.62 172.35 1zz1 s PRO 61 N 1.65 4.19 -0.16 4.92 0.02 -1.26 -1.34 135.00 143.02 1zz1 s PRO 61 Ca 0.04 2.43 0.01 0.00 0.02 0.00 0.00 61.00 63.51 1zz1 s PRO 61 Cb -0.21 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.21 1zz1 s PRO 61 CO 0.08 -0.61 -0.20 0.42 -0.33 0.00 0.00 177.00 176.36 1zz1 s ILE 62 N 0.86 2.00 0.20 2.83 -1.09 -0.14 -4.85 121.20 121.02 1zz1 s ILE 62 Ca 0.69 -0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 57.89 1zz1 s ILE 62 Cb -0.45 -1.80 -0.08 0.00 -1.58 0.00 0.00 42.46 38.54 1zz1 s ILE 62 CO 0.35 0.53 1.14 0.00 -1.23 0.00 0.00 174.94 175.73 1zz1 s ALA 63 N 1.16 3.40 0.56 9.38 0.00 -1.26 -4.28 121.76 130.73 1zz1 s ALA 63 Ca 0.01 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.66 1zz1 s ALA 63 Cb -0.14 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1zz1 s ALA 63 CO -0.09 -0.26 1.17 0.00 0.00 0.00 0.00 175.76 176.58 1zz1 s ALA 64 N -0.39 2.64 -0.12 0.00 0.00 -1.26 -4.93 121.76 117.70 1zz1 s ALA 64 Ca 0.49 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1zz1 s ALA 64 Cb -0.31 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.42 1zz1 s ALA 64 CO 0.37 -0.95 -0.15 0.08 0.00 0.00 0.00 175.76 175.11 1zz1 s VAL 65 N -1.67 1.49 0.01 0.00 1.01 -1.25 -4.93 120.40 115.06 1zz1 s VAL 65 Ca 0.75 -0.62 -0.36 0.00 0.00 0.00 0.00 61.98 61.74 1zz1 s VAL 65 Cb -0.27 -1.38 -0.15 0.00 0.00 0.00 0.00 36.38 34.58 1zz1 s VAL 65 CO 0.30 0.44 1.57 0.00 0.00 0.00 0.00 175.10 177.41 1zz1 n ALA 66 N 4.35 0.17 -1.72 5.51 0.00 -1.26 -4.07 120.51 123.48 1zz1 n ALA 66 Ca -0.18 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 1zz1 n ALA 66 Cb 0.51 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 1zz1 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zz1 n ALA 67 N 3.97 2.61 -1.91 0.00 0.00 -0.34 -4.88 120.51 119.97 1zz1 n ALA 67 Ca 0.20 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.75 1zz1 n ALA 67 Cb 0.23 -2.49 0.08 0.00 0.00 0.00 0.00 19.45 17.26 1zz1 n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zz1 s THR 68 N 0.79 2.38 0.21 0.00 -4.23 -1.26 -4.87 115.64 108.65 1zz1 s THR 68 Ca 0.72 0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 61.18 1zz1 s THR 68 Cb -0.52 -3.10 0.17 0.00 1.34 0.00 0.00 72.50 70.38 1zz1 s THR 68 CO 0.38 -0.13 1.71 0.44 -0.54 0.00 0.00 174.62 176.47 1zz1 h ASP 69 N -0.88 0.02 -0.76 3.99 3.45 -1.99 -1.01 116.42 119.23 1zz1 h ASP 69 Ca -0.46 0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.10 1zz1 h ASP 69 Cb 1.31 0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 40.19 1zz1 h ASP 69 CO 0.65 0.02 0.43 0.00 -1.57 0.00 0.00 179.24 178.76 1zz1 h ALA 70 N 1.48 1.30 -0.48 3.45 0.00 -1.99 -0.65 119.26 122.38 1zz1 h ALA 70 Ca 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zz1 h ALA 70 Cb 0.47 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zz1 h ALA 70 CO -0.40 0.57 0.30 -0.44 0.00 0.00 0.00 179.25 179.28 1zz1 h ASP 71 N 1.08 0.57 -0.48 0.00 3.45 -1.69 -2.75 116.42 116.59 1zz1 h ASP 71 Ca 0.27 -0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.65 1zz1 h ASP 71 Cb 0.01 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 1zz1 h ASP 71 CO -0.05 0.44 0.14 0.40 -1.57 0.00 0.00 179.24 178.61 1zz1 h ILE 72 N 0.64 1.22 0.00 0.35 2.04 -0.64 -2.68 117.51 118.45 1zz1 h ILE 72 Ca 0.17 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1zz1 h ILE 72 Cb -0.03 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1zz1 h ILE 72 CO -0.03 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.59 1zz1 n LEU 73 N -4.29 0.54 0.26 1.44 4.77 -0.30 -1.04 117.00 118.38 1zz1 n LEU 73 Ca 0.04 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.79 1zz1 n LEU 73 Cb 0.21 -0.58 0.69 0.00 -2.33 0.00 0.00 43.42 41.41 1zz1 n LEU 73 CO 0.40 -0.53 0.95 0.03 -1.33 0.00 0.00 177.39 176.90 1zz1 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.38 -3.32 114.38 116.00 1zz1 h ARG 74 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1zz1 h ARG 74 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1zz1 h ARG 74 CO 0.00 0.13 -1.36 0.00 -1.07 0.00 0.00 179.97 177.68 1zz1 n ALA 75 N -2.26 2.02 -2.38 0.04 0.00 -0.65 -4.90 120.51 112.39 1zz1 n ALA 75 Ca -0.01 -0.29 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 1zz1 n ALA 75 Cb 0.27 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 1zz1 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz1 s HIS 76 N -2.27 1.54 0.63 0.00 3.76 -0.21 -4.55 115.29 114.19 1zz1 s HIS 76 Ca -0.03 -0.60 -0.16 0.00 -0.15 0.00 0.00 55.06 54.13 1zz1 s HIS 76 Cb 0.03 -0.76 -0.01 0.00 1.11 0.00 0.00 32.58 32.95 1zz1 s HIS 76 CO 0.25 0.24 1.10 -1.54 -0.85 0.00 0.00 174.74 173.94 1zz1 s SER 77 N -2.99 5.31 0.37 1.40 1.04 -0.50 -4.35 113.70 113.99 1zz1 s SER 77 Ca 0.17 2.00 0.06 0.00 0.48 0.00 0.00 55.95 58.66 1zz1 s SER 77 Cb -0.02 -2.55 0.77 0.00 0.10 0.00 0.00 66.02 64.32 1zz1 s SER 77 CO 0.04 -1.49 1.98 0.00 0.98 0.00 0.00 173.24 174.75 1zz1 h ALA 78 N 0.27 1.71 -0.76 5.32 0.00 -1.93 -2.14 119.26 121.72 1zz1 h ALA 78 Ca -0.47 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1zz1 h ALA 78 Cb 1.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1zz1 h ALA 78 CO 0.55 0.20 0.28 0.00 0.00 0.00 0.00 179.25 180.28 1zz1 h ALA 79 N 1.63 0.99 -0.30 0.00 0.00 -1.96 0.03 119.26 119.66 1zz1 h ALA 79 Ca 0.27 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zz1 h ALA 79 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zz1 h ALA 79 CO -0.08 0.64 -0.15 1.25 0.00 0.00 0.00 179.25 180.91 1zz1 h HIS 80 N 1.11 0.73 -0.63 0.00 6.17 -1.73 -0.17 115.15 120.65 1zz1 h HIS 80 Ca 0.25 -0.18 -0.00 0.00 0.71 0.00 0.00 60.37 61.15 1zz1 h HIS 80 Cb 0.25 -0.17 -0.03 0.00 2.52 0.00 0.00 27.41 29.98 1zz1 h HIS 80 CO 0.02 0.86 0.38 1.25 0.71 0.00 0.00 177.93 181.15 1zz1 h LEU 81 N 0.39 0.75 -0.84 0.26 5.85 -1.11 -0.19 115.31 120.42 1zz1 h LEU 81 Ca 0.07 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1zz1 h LEU 81 Cb 0.67 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1zz1 h LEU 81 CO 0.04 0.59 0.09 -0.08 -0.34 0.00 0.00 178.44 178.74 1zz1 h GLU 82 N 0.85 0.95 -0.58 1.25 4.57 -0.85 -1.10 114.58 119.67 1zz1 h GLU 82 Ca 0.22 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 1zz1 h GLU 82 Cb -0.02 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 1zz1 h GLU 82 CO -0.04 0.89 0.12 -0.97 -1.18 0.00 0.00 179.01 177.82 1zz1 h ASN 83 N 0.90 0.86 -0.15 1.04 -1.24 -0.53 0.17 115.58 116.63 1zz1 h ASN 83 Ca 0.18 -0.18 -0.14 0.00 0.71 0.00 0.00 56.30 56.88 1zz1 h ASN 83 Cb 0.41 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1zz1 h ASN 83 CO 0.01 0.86 -0.38 0.24 -1.29 0.00 0.00 177.43 176.87 1zz1 h MET 84 N 0.87 0.68 -0.59 6.67 2.86 -0.69 -1.15 114.93 123.58 1zz1 h MET 84 Ca 0.18 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1zz1 h MET 84 Cb 0.35 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1zz1 h MET 84 CO 0.00 0.95 0.23 0.87 1.06 0.00 0.00 176.91 180.02 1zz1 h LYS 85 N 0.56 0.89 0.02 1.72 1.57 -0.86 -1.35 116.57 119.12 1zz1 h LYS 85 Ca 0.05 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1zz1 h LYS 85 Cb 0.91 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1zz1 h LYS 85 CO 0.08 0.76 -0.19 -0.09 -0.57 0.00 0.00 179.45 179.44 1zz1 h ARG 86 N 0.82 -0.31 -0.55 3.15 2.43 -0.42 -1.07 114.38 118.43 1zz1 h ARG 86 Ca 0.20 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1zz1 h ARG 86 Cb 0.21 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1zz1 h ARG 86 CO -0.01 -0.21 0.12 0.28 -1.51 0.00 0.00 179.97 178.64 1zz1 h VAL 87 N -0.32 1.25 0.00 0.20 2.07 -1.18 -2.59 116.25 115.68 1zz1 h VAL 87 Ca 0.05 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1zz1 h VAL 87 Cb 0.38 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1zz1 h VAL 87 CO -0.17 0.33 -0.14 -1.28 0.02 0.00 0.00 177.57 176.33 1zz1 h SER 88 N 0.78 0.00 1.12 0.57 0.87 -1.07 -2.62 113.55 113.20 1zz1 h SER 88 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1zz1 h SER 88 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1zz1 h SER 88 CO 0.01 0.14 -0.37 0.59 -0.53 0.00 0.00 176.83 176.67 1zz1 n ASN 89 N -3.70 0.76 -4.77 6.23 3.02 -0.42 -0.73 115.26 115.64 1zz1 n ASN 89 Ca -0.02 0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 1zz1 n ASN 89 Cb 0.26 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 -4.36 4.26 0.37 3.41 1.43 -0.99 -4.86 118.68 117.93 1zz1 s LEU 90 Ca 0.08 2.97 0.17 0.00 -1.03 0.00 0.00 54.13 56.33 1zz1 s LEU 90 Cb 0.13 -3.76 1.13 0.00 0.03 0.00 0.00 46.19 43.71 1zz1 s LEU 90 CO 0.67 -0.95 1.68 -0.65 0.23 0.00 0.00 176.35 177.33 1zz1 h PRO 91 N 2.79 0.31 0.00 1.29 0.11 -1.90 0.12 132.00 134.73 1zz1 h PRO 91 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1zz1 h PRO 91 Cb 1.25 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1zz1 h PRO 91 CO 0.63 0.21 -0.23 0.25 -0.21 0.00 0.00 178.00 178.65 1zz1 n THR 92 N -4.90 1.45 -4.49 -1.15 -2.24 -1.26 -4.68 114.28 97.01 1zz1 n THR 92 Ca 0.31 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1zz1 n THR 92 Cb 1.02 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 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 -0.99 0.11 0.00 3.38 0.00 0.42 -4.18 105.19 103.92 1zz1 n GLY 93 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1zz1 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz1 n GLY 94 N 0.00 -0.94 3.81 -0.02 0.00 -0.18 -4.76 105.19 103.10 1zz1 n GLY 94 Ca 0.00 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 1zz1 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zz1 s ASP 95 N -4.00 7.12 0.00 1.61 -4.77 -1.26 -1.60 116.67 113.77 1zz1 s ASP 95 Ca 0.00 1.45 0.21 0.00 -3.30 0.00 0.00 52.55 50.91 1zz1 s ASP 95 Cb 0.00 -2.43 0.84 0.00 -1.09 0.00 0.00 42.92 40.24 1zz1 s ASP 95 CO 0.00 0.09 1.59 0.35 0.70 0.00 0.00 175.17 177.90 1zz1 n THR 96 N 0.98 0.16 0.00 2.11 -2.24 -0.53 -4.89 114.28 109.88 1zz1 n THR 96 Ca -0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1zz1 n THR 96 Cb 0.51 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1zz1 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz1 n GLY 97 N 1.08 1.66 0.69 3.38 0.00 -1.26 -4.51 105.19 106.23 1zz1 n GLY 97 Ca 0.16 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 2.04 0.00 1.61 5.75 -1.26 -4.91 116.55 119.78 1zz1 n ASP 98 Ca 0.00 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1zz1 n ASP 98 Cb 0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1zz1 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz1 n GLY 99 N 1.18 0.56 1.05 6.12 0.00 -1.26 -4.74 105.19 108.10 1zz1 n GLY 99 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1zz1 n GLY 99 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zz1 n ILE 100 N -2.20 0.00 -3.22 -0.61 2.08 -1.26 -4.77 119.36 109.38 1zz1 n ILE 100 Ca 0.00 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.92 1zz1 n ILE 100 Cb 0.05 -0.92 -0.06 0.00 -0.75 0.00 0.00 39.64 37.96 1zz1 n ILE 100 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1zz1 s THR 101 N -1.91 5.12 0.19 1.39 -1.32 -1.26 -4.90 115.64 112.95 1zz1 s THR 101 Ca 0.00 1.08 0.10 0.00 -1.21 0.00 0.00 61.69 61.66 1zz1 s THR 101 Cb 0.00 -3.88 -0.04 0.00 -1.51 0.00 0.00 72.50 67.07 1zz1 s THR 101 CO 0.00 0.25 -0.21 -0.04 -2.21 0.00 0.00 174.62 172.41 1zz1 s MET 102 N 1.04 1.43 -0.04 7.08 -1.94 -1.26 -1.45 119.30 124.15 1zz1 s MET 102 Ca 0.28 -1.51 0.02 0.00 -1.71 0.00 0.00 55.69 52.77 1zz1 s MET 102 Cb -0.16 -1.59 0.01 0.00 2.01 0.00 0.00 34.83 35.10 1zz1 s MET 102 CO 0.12 0.33 -0.08 1.41 -0.01 0.00 0.00 175.02 176.78 1zz1 s MET 103 N -2.85 1.06 0.99 2.03 1.75 -0.63 -4.95 119.30 116.70 1zz1 s MET 103 Ca 0.20 -0.26 -0.15 0.00 -1.25 0.00 0.00 55.69 54.23 1zz1 s MET 103 Cb -0.06 -0.97 0.19 0.00 2.84 0.00 0.00 34.83 36.83 1zz1 s MET 103 CO 0.09 0.03 1.18 0.20 -0.65 0.00 0.00 175.02 175.87 1zz1 s GLY 104 N 0.52 1.63 0.16 2.11 0.00 -1.26 -1.01 107.32 109.47 1zz1 s GLY 104 Ca -0.08 -0.80 -0.32 0.00 0.00 0.00 0.00 44.72 43.52 1zz1 s GLY 104 CO 0.01 -0.11 1.74 -2.01 0.00 0.00 0.00 173.10 172.73 1zz1 n ASN 105 N -4.01 3.81 -0.07 1.64 2.85 -1.26 -0.90 115.26 117.32 1zz1 n ASN 105 Ca 0.10 1.04 -0.01 0.00 -0.11 0.00 0.00 54.58 55.60 1zz1 n ASN 105 Cb 0.59 -1.53 -0.00 0.00 1.24 0.00 0.00 39.78 40.08 1zz1 n ASN 105 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zz1 n GLY 106 N 3.96 0.37 0.25 8.20 0.00 0.09 -4.88 105.19 113.18 1zz1 n GLY 106 Ca 0.17 -0.07 0.17 0.00 0.00 0.00 0.00 46.02 46.29 1zz1 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz1 h GLY 107 N 0.00 0.00 1.31 -0.02 0.00 -1.25 -1.54 103.07 101.58 1zz1 h GLY 107 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.40 1zz1 h GLY 107 CO 0.03 0.00 0.27 -2.00 0.00 0.00 0.00 176.54 174.83 1zz1 h LEU 108 N 0.00 0.11 -0.78 3.11 5.85 -1.88 -1.73 115.31 119.99 1zz1 h LEU 108 Ca 0.00 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1zz1 h LEU 108 Cb 0.41 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1zz1 h LEU 108 CO 0.00 0.07 0.42 -0.08 -0.34 0.00 0.00 178.44 178.50 1zz1 h GLU 109 N 0.12 0.68 -0.21 1.25 4.81 -1.68 0.31 114.58 119.85 1zz1 h GLU 109 Ca 0.18 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.16 1zz1 h GLU 109 Cb 0.55 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1zz1 h GLU 109 CO -0.02 0.45 -0.68 0.82 -0.73 0.00 0.00 179.01 178.85 1zz1 h ILE 110 N 0.70 1.28 -0.83 2.32 2.04 -1.51 -1.78 117.51 119.73 1zz1 h ILE 110 Ca 0.38 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 1zz1 h ILE 110 Cb 0.39 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 1zz1 h ILE 110 CO -0.26 0.60 0.44 0.00 0.00 0.00 0.00 178.15 178.93 1zz1 h ALA 111 N 0.60 1.22 -0.59 1.87 0.00 -1.14 0.19 119.26 121.41 1zz1 h ALA 111 Ca -0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1zz1 h ALA 111 Cb 1.30 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1zz1 h ALA 111 CO 0.14 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 180.01 1zz1 h ARG 112 N 1.16 1.05 -0.00 0.00 3.08 -0.83 -2.03 114.38 116.81 1zz1 h ARG 112 Ca 0.29 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1zz1 h ARG 112 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1zz1 h ARG 112 CO -0.05 1.04 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.49 1zz1 h LEU 113 N 0.95 0.01 0.19 3.04 3.38 -0.50 0.11 115.31 122.49 1zz1 h LEU 113 Ca 0.17 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zz1 h LEU 113 Cb 0.57 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zz1 h LEU 113 CO 0.03 0.34 -0.09 -1.28 0.09 0.00 0.00 178.44 177.53 1zz1 h SER 114 N 0.01 -0.22 -0.90 -0.43 0.87 -0.38 0.44 113.55 112.93 1zz1 h SER 114 Ca -0.00 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1zz1 h SER 114 Cb 0.59 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.56 1zz1 h SER 114 CO 0.04 0.27 0.59 0.00 -0.53 0.00 0.00 176.83 177.20 1zz1 h ALA 115 N -0.20 1.14 -0.12 6.23 0.00 -1.37 -2.68 119.26 122.27 1zz1 h ALA 115 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1zz1 h ALA 115 Cb 0.52 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zz1 h ALA 115 CO 0.04 0.52 -0.31 0.78 0.00 0.00 0.00 179.25 180.29 1zz1 h GLY 116 N 1.20 0.25 0.96 0.00 0.00 -0.86 -1.54 103.07 103.09 1zz1 h GLY 116 Ca 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1zz1 h GLY 116 CO -0.08 0.19 0.19 -1.33 0.00 0.00 0.00 176.54 175.51 1zz1 h GLY 117 N 1.06 0.76 1.00 4.60 0.00 -0.56 0.24 103.07 110.17 1zz1 h GLY 117 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1zz1 h GLY 117 CO 0.05 0.39 0.39 0.00 0.00 0.00 0.00 176.54 177.37 1zz1 h ALA 118 N 1.04 0.79 -0.20 3.60 0.00 -1.31 -2.04 119.26 121.14 1zz1 h ALA 118 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 118 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zz1 h ALA 118 CO -0.01 0.24 0.03 0.28 0.00 0.00 0.00 179.25 179.79 1zz1 h VAL 119 N 0.84 1.23 -0.76 0.00 2.07 -1.04 -1.80 116.25 116.79 1zz1 h VAL 119 Ca 0.22 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1zz1 h VAL 119 Cb -0.06 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1zz1 h VAL 119 CO -0.05 0.23 0.38 -0.08 0.02 0.00 0.00 177.57 178.07 1zz1 h GLU 120 N 0.12 1.08 -0.50 1.57 4.57 -0.90 0.10 114.58 120.61 1zz1 h GLU 120 Ca 0.06 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1zz1 h GLU 120 Cb 0.32 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1zz1 h GLU 120 CO 0.00 0.83 0.10 1.25 -1.18 0.00 0.00 179.01 180.01 1zz1 h LEU 121 N 1.06 0.79 -0.68 1.64 5.85 -1.34 -2.32 115.31 120.31 1zz1 h LEU 121 Ca 0.26 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1zz1 h LEU 121 Cb 0.10 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1zz1 h LEU 121 CO -0.04 0.84 0.38 0.74 -0.34 0.00 0.00 178.44 180.02 1zz1 h THR 122 N 0.71 1.21 -0.55 1.05 2.02 -0.74 -1.11 112.91 115.50 1zz1 h THR 122 Ca 0.15 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.90 1zz1 h THR 122 Cb 0.38 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 1zz1 h THR 122 CO 0.01 0.22 0.23 -0.09 0.37 0.00 0.00 175.52 176.26 1zz1 h ARG 123 N 0.92 0.43 0.00 6.66 2.43 -0.65 -0.52 114.38 123.65 1zz1 h ARG 123 Ca 0.24 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1zz1 h ARG 123 Cb 0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1zz1 h ARG 123 CO -0.04 0.28 -0.43 0.00 -1.51 0.00 0.00 179.97 178.27 1zz1 h ARG 124 N 0.44 0.00 -0.16 0.20 3.08 -0.85 -1.75 114.38 115.34 1zz1 h ARG 124 Ca 0.26 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.20 1zz1 h ARG 124 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1zz1 h ARG 124 CO -0.23 0.42 -0.33 0.28 -1.07 0.00 0.00 179.97 179.04 1zz1 h VAL 125 N 0.00 1.35 -0.95 2.04 2.07 -1.02 -0.72 116.25 119.03 1zz1 h VAL 125 Ca -0.01 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 1zz1 h VAL 125 Cb 1.33 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 33.01 1zz1 h VAL 125 CO 0.06 0.48 0.59 0.00 0.02 0.00 0.00 177.57 178.71 1zz1 h ALA 126 N 0.57 1.21 0.00 1.67 0.00 -0.83 -1.21 119.26 120.66 1zz1 h ALA 126 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zz1 h ALA 126 Cb 0.92 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zz1 h ALA 126 CO 0.07 0.64 0.00 0.25 0.00 0.00 0.00 179.25 180.21 1zz1 n THR 127 N -4.38 1.02 -0.89 0.00 -2.24 -0.68 -4.86 114.28 102.25 1zz1 n THR 127 Ca 0.11 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1zz1 n THR 127 Cb 0.04 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 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 -0.27 0.82 0.34 3.38 0.00 -0.46 -4.92 105.19 104.07 1zz1 n GLY 128 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 2.60 1.16 -6.30 1.61 4.81 -1.67 -3.43 114.58 113.36 1zz1 h GLU 129 Ca 0.00 -0.10 -0.60 0.00 -0.13 0.00 0.00 59.36 58.52 1zz1 h GLU 129 Cb 0.00 -0.25 -0.13 0.00 0.63 0.00 0.00 28.75 29.00 1zz1 h GLU 129 CO 0.00 0.81 -0.73 -0.51 -0.73 0.00 0.00 179.01 177.85 1zz1 s LEU 130 N -10.03 2.80 0.04 1.64 1.43 -0.31 -4.87 118.68 109.37 1zz1 s LEU 130 Ca -0.13 -0.83 0.13 0.00 -1.03 0.00 0.00 54.13 52.27 1zz1 s LEU 130 Cb 0.16 -1.37 -0.18 0.00 0.03 0.00 0.00 46.19 44.83 1zz1 s LEU 130 CO 0.81 0.05 0.89 0.77 0.23 0.00 0.00 176.35 179.10 1zz1 h SER 131 N 2.40 0.00 -5.71 2.29 4.64 -0.86 -3.40 113.55 112.92 1zz1 h SER 131 Ca -0.43 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.18 1zz1 h SER 131 Cb 1.24 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 1zz1 h SER 131 CO 0.57 0.85 0.80 0.00 -0.87 0.00 0.00 176.83 178.19 1zz1 s ALA 132 N -2.73 -2.19 -0.05 5.18 0.00 -1.22 -4.12 121.76 116.63 1zz1 s ALA 132 Ca -0.02 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 1zz1 s ALA 132 Cb 0.09 0.74 0.12 0.00 0.00 0.00 0.00 23.12 24.06 1zz1 s ALA 132 CO 0.81 -1.11 1.22 0.20 0.00 0.00 0.00 175.76 176.89 1zz1 s GLY 133 N -3.51 -0.36 -0.13 0.00 0.00 -1.12 -0.91 107.32 101.30 1zz1 s GLY 133 Ca 0.24 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.89 1zz1 s GLY 133 CO 0.00 0.24 -0.12 -0.47 0.00 0.00 0.00 173.10 172.76 1zz1 s TYR 134 N -2.52 1.85 -0.39 1.90 6.14 -0.10 -0.97 117.35 123.26 1zz1 s TYR 134 Ca 0.12 -0.97 -0.13 0.00 0.64 0.00 0.00 57.07 56.73 1zz1 s TYR 134 Cb 0.02 -1.41 0.02 0.00 0.42 0.00 0.00 41.96 41.01 1zz1 s TYR 134 CO -0.04 -0.57 0.25 0.00 0.64 0.00 0.00 175.55 175.83 1zz1 s ALA 135 N 1.47 3.37 -1.21 3.97 0.00 0.72 -1.49 121.76 128.60 1zz1 s ALA 135 Ca 0.03 -1.71 -0.08 0.00 0.00 0.00 0.00 51.96 50.19 1zz1 s ALA 135 Cb -0.13 -2.72 0.21 0.00 0.00 0.00 0.00 23.12 20.48 1zz1 s ALA 135 CO -0.08 -1.41 1.66 -0.11 0.00 0.00 0.00 175.76 175.82 1zz1 n LEU 136 N 5.07 6.33 -4.95 0.00 7.94 0.18 -1.12 117.00 130.45 1zz1 n LEU 136 Ca -0.11 -4.81 -0.23 0.00 -1.11 0.00 0.00 56.01 49.75 1zz1 n LEU 136 Cb 0.47 -1.44 0.01 0.00 0.53 0.00 0.00 43.42 42.98 1zz1 n LEU 136 CO 0.38 1.38 0.28 0.68 -1.11 0.00 0.00 177.39 179.01 1zz1 s VAL 137 N -0.45 4.15 -0.28 1.96 -7.23 -1.26 -4.70 120.40 112.59 1zz1 s VAL 137 Ca 0.37 -0.45 -0.20 0.00 -1.81 0.00 0.00 61.98 59.89 1zz1 s VAL 137 Cb 0.05 -3.54 0.10 0.00 0.56 0.00 0.00 36.38 33.56 1zz1 s VAL 137 CO 0.03 -0.38 0.83 0.21 -0.31 0.00 0.00 175.10 175.47 1zz1 s ASN 138 N -4.20 -0.71 0.79 4.85 2.47 -1.26 -4.68 114.94 112.21 1zz1 s ASN 138 Ca 0.48 1.22 -0.11 0.00 0.42 0.00 0.00 52.86 54.87 1zz1 s ASN 138 Cb -0.10 1.27 0.07 0.00 -1.45 0.00 0.00 41.25 41.04 1zz1 s ASN 138 CO 0.38 -0.20 1.09 -2.16 -3.72 0.00 0.00 177.10 172.49 1zz1 s PRO 139 N 0.99 2.12 0.92 0.43 0.04 -1.26 -4.53 135.00 133.71 1zz1 s PRO 139 Ca -0.05 1.15 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 1zz1 s PRO 139 Cb -0.05 -1.88 0.22 0.00 0.04 0.00 0.00 34.50 32.83 1zz1 s PRO 139 CO -0.11 -1.74 1.08 -0.35 0.04 0.00 0.00 177.00 175.92 1zz1 n PRO 140 N -3.58 -1.73 0.00 0.56 -0.04 -1.26 -4.86 135.00 124.09 1zz1 n PRO 140 Ca 0.09 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1zz1 n PRO 140 Cb 0.53 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 -2.96 0.00 0.17 0.55 0.00 -1.26 -3.87 105.19 97.81 1zz1 n GLY 141 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1zz1 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zz1 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -1.99 115.15 114.90 1zz1 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zz1 h HIS 142 Cb 0.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.30 1zz1 h HIS 142 CO 0.00 0.00 -0.42 0.45 -3.07 0.00 0.00 177.93 174.89 1zz1 h HIS 143 N 0.00 0.00 -3.19 6.12 3.86 -1.86 0.06 115.15 120.14 1zz1 h HIS 143 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1zz1 h HIS 143 Cb 0.38 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 1zz1 h HIS 143 CO 0.00 0.00 0.91 0.00 0.86 0.00 0.00 177.93 179.70 1zz1 s ALA 144 N -3.18 3.46 0.70 2.45 0.00 -0.75 -3.71 121.76 120.72 1zz1 s ALA 144 Ca 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.09 1zz1 s ALA 144 Cb 0.11 -3.71 0.02 0.00 0.00 0.00 0.00 23.12 19.54 1zz1 s ALA 144 CO 0.69 -1.58 0.13 -0.35 0.00 0.00 0.00 175.76 174.65 1zz1 n PRO 145 N 7.04 0.21 -0.36 0.00 -0.04 -1.21 -4.28 135.00 136.37 1zz1 n PRO 145 Ca 0.13 -0.26 0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1zz1 n PRO 145 Cb 0.47 -0.11 0.22 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.73 1.16 -0.02 0.54 -0.00 -1.80 -3.21 115.15 111.09 1zz1 h HIS 146 Ca -0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1zz1 h HIS 146 Cb 0.13 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 27.16 1zz1 h HIS 146 CO 0.00 0.53 -0.30 -1.71 -0.00 0.00 0.00 177.93 176.46 1zz1 n ASN 147 N -4.55 2.00 -3.73 3.26 4.05 -1.26 -1.40 115.26 113.63 1zz1 n ASN 147 Ca 0.17 -3.60 -0.07 0.00 0.45 0.00 0.00 54.58 51.53 1zz1 n ASN 147 Cb 0.27 -0.50 -0.02 0.00 1.23 0.00 0.00 39.78 40.76 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 -3.10 -1.42 0.05 5.20 0.00 -1.21 -4.73 121.76 116.54 1zz1 s ALA 148 Ca 0.36 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1zz1 s ALA 148 Cb 0.34 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 24.20 1zz1 s ALA 148 CO -0.03 -0.97 0.17 0.00 0.00 0.00 0.00 175.76 174.93 1zz1 s ALA 149 N -3.70 3.87 -0.15 0.00 0.00 -1.26 -3.31 121.76 117.21 1zz1 s ALA 149 Ca 0.09 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 1zz1 s ALA 149 Cb -0.04 -1.73 0.10 0.00 0.00 0.00 0.00 23.12 21.45 1zz1 s ALA 149 CO 0.01 0.79 0.83 1.41 0.00 0.00 0.00 175.76 178.81 1zz1 s MET 150 N -2.37 0.81 -1.35 0.00 0.00 -0.42 -4.59 119.30 111.37 1zz1 s MET 150 Ca 0.32 0.37 -0.07 0.00 0.00 0.00 0.00 55.69 56.31 1zz1 s MET 150 Cb -0.13 0.38 0.02 0.00 0.00 0.00 0.00 34.83 35.11 1zz1 s MET 150 CO 0.25 -0.22 1.04 0.41 0.00 0.00 0.00 175.02 176.50 1zz1 n GLY 151 N 1.27 -0.46 3.03 2.11 0.00 -1.26 -0.89 105.19 108.99 1zz1 n GLY 151 Ca -0.15 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.65 0.00 -4.03 1.61 0.99 -1.26 -4.84 117.46 105.28 1zz1 n PHE 152 Ca -0.09 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.01 1zz1 n PHE 152 Cb 0.59 -0.13 -0.12 0.00 -1.00 0.00 0.00 39.48 38.82 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 4.28 1.51 -4.27 0.00 2.08 -1.25 -1.31 119.36 120.41 1zz1 n ILE 154 Ca -0.17 -0.02 -0.18 0.00 0.56 0.00 0.00 62.75 62.94 1zz1 n ILE 154 Cb 0.52 -2.10 -0.11 0.00 -0.75 0.00 0.00 39.64 37.20 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 -2.37 1.49 -0.99 1.39 0.08 -1.26 -4.51 117.98 111.80 1zz1 s PHE 155 Ca -0.27 -0.56 -0.19 0.00 0.12 0.00 0.00 56.93 56.03 1zz1 s PHE 155 Cb 0.06 -0.76 0.12 0.00 -0.57 0.00 0.00 43.02 41.87 1zz1 s PHE 155 CO 0.51 0.19 1.25 1.21 -0.10 0.00 0.00 175.22 178.28 1zz1 s ASN 156 N -2.62 6.66 0.20 1.36 3.84 -1.26 -4.12 114.94 119.01 1zz1 s ASN 156 Ca 0.12 -2.04 -0.14 0.00 0.21 0.00 0.00 52.86 51.01 1zz1 s ASN 156 Cb -0.04 -2.44 0.20 0.00 -0.55 0.00 0.00 41.25 38.42 1zz1 s ASN 156 CO 0.04 -1.13 1.64 0.78 -2.79 0.00 0.00 177.10 175.64 1zz1 h ASN 157 N 8.81 -0.54 -0.02 -4.21 2.35 -1.87 0.71 115.58 120.80 1zz1 h ASN 157 Ca 0.20 0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 56.05 1zz1 h ASN 157 Cb 1.00 0.36 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 1zz1 h ASN 157 CO 1.20 -0.19 -0.18 0.71 -1.65 0.00 0.00 177.43 177.33 1zz1 h THR 158 N -0.00 1.23 -0.05 2.81 1.35 -1.92 -1.35 112.91 114.98 1zz1 h THR 158 Ca 0.28 -1.03 -0.19 0.00 -0.55 0.00 0.00 66.41 64.92 1zz1 h THR 158 Cb 0.42 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1zz1 h THR 158 CO -0.59 0.33 -0.78 0.28 -0.25 0.00 0.00 175.52 174.50 1zz1 h SER 159 N 0.34 0.42 -0.71 5.36 0.02 -1.70 0.15 113.55 117.42 1zz1 h SER 159 Ca 0.06 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1zz1 h SER 159 Cb 0.51 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1zz1 h SER 159 CO 0.03 1.04 0.24 0.58 -1.14 0.00 0.00 176.83 177.58 1zz1 h VAL 160 N 0.22 1.26 -0.28 2.27 2.07 -0.64 -0.07 116.25 121.07 1zz1 h VAL 160 Ca -0.04 -0.88 -0.19 0.00 0.82 0.00 0.00 66.70 66.42 1zz1 h VAL 160 Cb 1.37 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1zz1 h VAL 160 CO 0.13 0.35 -0.56 0.00 0.02 0.00 0.00 177.57 177.50 1zz1 h ALA 161 N 1.18 0.45 -0.37 1.67 0.00 -1.08 -1.49 119.26 119.62 1zz1 h ALA 161 Ca 0.24 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1zz1 h ALA 161 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1zz1 h ALA 161 CO -0.01 0.68 -0.20 0.00 0.00 0.00 0.00 179.25 179.72 1zz1 h ALA 162 N 0.67 0.94 -0.73 0.00 0.00 -0.57 -1.31 119.26 118.27 1zz1 h ALA 162 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1zz1 h ALA 162 Cb 1.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1zz1 h ALA 162 CO 0.13 0.61 0.36 0.78 0.00 0.00 0.00 179.25 181.13 1zz1 h GLY 163 N 0.98 1.12 0.97 0.00 0.00 -0.89 -0.07 103.07 105.17 1zz1 h GLY 163 Ca 0.09 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1zz1 h GLY 163 CO 0.05 0.52 0.22 -1.82 0.00 0.00 0.00 176.54 175.52 1zz1 h TYR 164 N 1.02 0.70 -0.48 5.60 3.20 -0.90 -1.70 116.97 124.42 1zz1 h TYR 164 Ca 0.25 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1zz1 h TYR 164 Cb 0.10 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1zz1 h TYR 164 CO 0.01 0.56 0.01 0.00 -1.64 0.00 0.00 178.16 177.10 1zz1 h ALA 165 N 1.07 1.12 -0.08 1.82 0.00 -0.66 0.82 119.26 123.35 1zz1 h ALA 165 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zz1 h ALA 165 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zz1 h ALA 165 CO -0.02 0.56 0.01 0.00 0.00 0.00 0.00 179.25 179.81 1zz1 h ARG 166 N 0.73 0.14 0.00 0.00 2.47 -0.88 -1.38 114.38 115.45 1zz1 h ARG 166 Ca 0.14 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1zz1 h ARG 166 Cb 0.44 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1zz1 h ARG 166 CO 0.02 0.36 0.00 0.00 0.56 0.00 0.00 179.97 180.91 1zz1 n ALA 167 N -2.26 0.00 -0.03 0.04 0.00 -0.65 -2.94 120.51 114.67 1zz1 n ALA 167 Ca -0.06 -0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 1zz1 n ALA 167 Cb 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.55 1zz1 n ALA 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zz1 h VAL 168 N 0.00 1.30 -0.00 0.00 2.07 -1.06 -3.20 116.25 115.36 1zz1 h VAL 168 Ca 0.00 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.60 1zz1 h VAL 168 Cb 0.00 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1zz1 h VAL 168 CO 0.00 0.60 -0.17 0.18 0.02 0.00 0.00 177.57 178.21 1zz1 n LEU 169 N -4.02 0.30 -0.38 2.57 4.77 -1.10 -4.92 117.00 114.22 1zz1 n LEU 169 Ca -0.07 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1zz1 n LEU 169 Cb 0.70 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1zz1 n LEU 169 CO 0.51 0.06 -0.05 0.61 -1.33 0.00 0.00 177.39 177.20 1zz1 n GLY 170 N 1.41 0.76 3.74 -0.72 0.00 -0.99 -4.97 105.19 104.41 1zz1 n GLY 170 Ca 0.10 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.08 4.73 0.21 1.61 -1.94 -0.56 -4.95 119.30 116.32 1zz1 s MET 171 Ca 0.00 1.55 0.18 0.00 -1.71 0.00 0.00 55.69 55.70 1zz1 s MET 171 Cb 0.00 -3.31 0.01 0.00 2.01 0.00 0.00 34.83 33.54 1zz1 s MET 171 CO 0.00 0.29 1.18 0.93 -0.01 0.00 0.00 175.02 177.41 1zz1 h GLU 172 N 4.84 0.00 -3.67 2.03 3.07 -1.88 -3.39 114.58 115.58 1zz1 h GLU 172 Ca -0.44 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.11 1zz1 h GLU 172 Cb 1.21 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 28.79 1zz1 h GLU 172 CO 0.70 0.30 -0.74 1.03 -1.40 0.00 0.00 179.01 178.91 1zz1 s ARG 173 N -3.03 0.12 0.03 2.33 0.52 -1.26 -4.63 118.95 113.02 1zz1 s ARG 173 Ca 0.01 0.10 0.04 0.00 -0.52 0.00 0.00 55.73 55.36 1zz1 s ARG 173 Cb 0.08 -0.31 -0.02 0.00 0.52 0.00 0.00 34.95 35.22 1zz1 s ARG 173 CO 0.77 -0.12 -0.11 0.08 0.02 0.00 0.00 175.30 175.94 1zz1 s VAL 174 N 0.84 0.89 -0.05 3.52 1.01 -0.41 -0.64 120.40 125.56 1zz1 s VAL 174 Ca -0.08 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1zz1 s VAL 174 Cb -0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1zz1 s VAL 174 CO -0.02 -0.00 -0.23 0.00 0.00 0.00 0.00 175.10 174.85 1zz1 s ALA 175 N -0.74 2.28 -0.28 5.51 0.00 -0.75 -1.26 121.76 126.52 1zz1 s ALA 175 Ca 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1zz1 s ALA 175 Cb -0.07 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1zz1 s ALA 175 CO 0.01 0.48 0.02 0.42 0.00 0.00 0.00 175.76 176.69 1zz1 s ILE 176 N -0.41 3.46 -0.26 0.00 1.01 0.06 -0.57 121.20 124.50 1zz1 s ILE 176 Ca 0.04 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 1zz1 s ILE 176 Cb -0.12 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1zz1 s ILE 176 CO 0.01 0.08 0.13 -0.22 0.00 0.00 0.00 174.94 174.95 1zz1 s LEU 177 N 1.40 3.81 -0.28 2.97 2.96 0.14 -0.92 118.68 128.77 1zz1 s LEU 177 Ca 0.01 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1zz1 s LEU 177 Cb -0.17 -2.04 0.05 0.00 0.50 0.00 0.00 46.19 44.53 1zz1 s LEU 177 CO -0.00 -0.01 -0.05 -0.62 -1.32 0.00 0.00 176.35 174.35 1zz1 s ASP 178 N 1.51 4.68 -0.03 3.68 3.68 0.50 0.31 116.67 131.00 1zz1 s ASP 178 Ca 0.06 -1.29 0.12 0.00 2.13 0.00 0.00 52.55 53.58 1zz1 s ASP 178 Cb -0.15 -1.65 0.37 0.00 -1.45 0.00 0.00 42.92 40.04 1zz1 s ASP 178 CO 0.07 -0.22 1.31 -2.67 0.13 0.00 0.00 175.17 173.78 1zz1 n TRP 179 N 4.56 0.59 -1.56 -5.34 2.14 -0.51 -1.60 117.44 115.72 1zz1 n TRP 179 Ca -0.14 -0.55 -0.43 0.00 2.07 0.00 0.00 57.50 58.45 1zz1 n TRP 179 Cb 0.43 -0.07 -0.00 0.00 -0.81 0.00 0.00 31.31 30.86 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 0.46 0.79 0.11 -0.67 -0.08 -1.18 -4.56 116.55 111.42 1zz1 n ASP 180 Ca 0.14 1.08 0.11 0.00 -1.51 0.00 0.00 54.79 54.61 1zz1 n ASP 180 Cb 0.52 -1.26 0.46 0.00 2.34 0.00 0.00 41.12 43.17 1zz1 n ASP 180 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1zz1 n VAL 181 N -0.21 0.86 -3.81 5.18 3.14 -1.26 -4.52 118.33 117.70 1zz1 n VAL 181 Ca 0.10 0.24 -0.28 0.00 -2.96 0.00 0.00 64.34 61.44 1zz1 n VAL 181 Cb 0.35 -1.14 -0.03 0.00 -1.06 0.00 0.00 33.84 31.96 1zz1 n VAL 181 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1zz1 s HIS 182 N -3.26 3.49 0.12 1.45 3.76 -1.26 -0.54 115.29 119.05 1zz1 s HIS 182 Ca 0.05 0.26 -0.31 0.00 -0.15 0.00 0.00 55.06 54.91 1zz1 s HIS 182 Cb 0.09 -1.78 -0.08 0.00 1.11 0.00 0.00 32.58 31.92 1zz1 s HIS 182 CO 0.37 0.46 1.44 -1.58 -0.85 0.00 0.00 174.74 174.57 1zz1 s HIS 183 N -1.76 3.17 -1.28 1.40 5.65 -0.62 -4.79 115.29 117.06 1zz1 s HIS 183 Ca 0.37 0.86 -0.11 0.00 0.25 0.00 0.00 55.06 56.43 1zz1 s HIS 183 Cb -0.11 -3.75 -0.06 0.00 -1.18 0.00 0.00 32.58 27.48 1zz1 s HIS 183 CO 0.28 -2.66 2.46 0.41 -0.65 0.00 0.00 174.74 174.58 1zz1 n GLY 184 N 3.57 3.74 0.31 1.59 0.00 -1.26 -4.57 105.19 108.58 1zz1 n GLY 184 Ca 0.12 -1.29 0.07 0.00 0.00 0.00 0.00 46.02 44.92 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 5.90 0.36 -0.14 1.61 -1.07 -1.88 -2.16 115.58 118.20 1zz1 h ASN 185 Ca 0.66 -0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.97 1zz1 h ASN 185 Cb 0.35 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.51 1zz1 h ASN 185 CO 1.72 0.25 -0.13 1.23 0.07 0.00 0.00 177.43 180.57 1zz1 h GLY 186 N 0.42 0.36 1.06 9.14 0.00 -1.07 -0.62 103.07 112.36 1zz1 h GLY 186 Ca 0.16 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 1zz1 h GLY 186 CO -0.04 0.33 0.24 -0.84 0.00 0.00 0.00 176.54 176.23 1zz1 h THR 187 N -0.04 1.26 -0.34 4.70 2.02 -1.32 -0.98 112.91 118.21 1zz1 h THR 187 Ca 0.02 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.31 1zz1 h THR 187 Cb 0.65 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1zz1 h THR 187 CO 0.03 0.36 0.19 -0.61 0.37 0.00 0.00 175.52 175.87 1zz1 h GLN 188 N 1.12 0.39 -0.25 6.66 4.15 -1.26 -2.61 115.11 123.32 1zz1 h GLN 188 Ca 0.24 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 1zz1 h GLN 188 Cb 0.30 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1zz1 h GLN 188 CO -0.01 0.26 0.14 0.22 -1.93 0.00 0.00 178.83 177.51 1zz1 h ASP 189 N 0.40 0.30 -0.90 -0.69 3.58 -0.74 -1.48 116.42 116.89 1zz1 h ASP 189 Ca 0.14 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1zz1 h ASP 189 Cb 0.01 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1zz1 h ASP 189 CO -0.07 0.29 0.58 0.40 -2.88 0.00 0.00 179.24 177.56 1zz1 h ILE 190 N 0.29 1.24 -0.39 2.25 2.04 -0.99 -3.00 117.51 118.94 1zz1 h ILE 190 Ca 0.09 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1zz1 h ILE 190 Cb 0.05 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1zz1 h ILE 190 CO -0.01 0.24 0.00 0.79 0.00 0.00 0.00 178.15 179.16 1zz1 n TRP 191 N -4.43 0.93 -0.28 1.37 7.02 -1.00 -4.71 117.44 116.34 1zz1 n TRP 191 Ca 0.10 -0.68 0.07 0.00 -1.02 0.00 0.00 57.50 55.97 1zz1 n TRP 191 Cb 0.03 -0.20 0.22 0.00 -2.42 0.00 0.00 31.31 28.94 1zz1 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1zz1 h TRP 192 N 2.47 0.59 -0.66 -5.99 2.91 -1.12 -0.67 115.95 113.49 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 1.20 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1zz1 h TRP 192 CO 0.48 0.07 0.00 0.09 -1.03 0.00 0.00 178.44 178.05 1zz1 n ASN 193 N -4.98 4.51 -3.93 2.65 3.02 -1.26 -1.57 115.26 113.70 1zz1 n ASN 193 Ca 0.16 -2.35 -0.30 0.00 -0.03 0.00 0.00 54.58 52.06 1zz1 n ASN 193 Cb 0.46 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.92 1zz1 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zz1 s ASP 194 N -0.90 3.71 0.00 6.41 -1.08 -0.26 -2.92 116.67 121.62 1zz1 s ASP 194 Ca 0.50 -1.11 0.24 0.00 -0.52 0.00 0.00 52.55 51.66 1zz1 s ASP 194 Cb 0.31 -1.13 1.15 0.00 -1.46 0.00 0.00 42.92 41.79 1zz1 s ASP 194 CO 0.26 -0.23 1.79 -0.81 0.52 0.00 0.00 175.17 176.69 1zz1 n PRO 195 N 4.71 0.22 0.00 4.34 -0.04 -1.26 -3.40 135.00 139.57 1zz1 n PRO 195 Ca -0.12 0.07 0.14 0.00 -0.04 0.00 0.00 63.50 63.55 1zz1 n PRO 195 Cb 0.45 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.02 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 -1.36 0.19 -3.82 3.54 3.41 -1.26 -4.46 113.62 109.86 1zz1 n SER 196 Ca 0.09 -0.10 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1zz1 n SER 196 Cb 0.22 -0.22 -0.16 0.00 -0.26 0.00 0.00 64.21 63.78 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 -2.71 0.84 -0.15 -3.33 1.01 -1.22 -1.29 120.40 113.55 1zz1 s VAL 197 Ca 0.22 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 1zz1 s VAL 197 Cb 0.20 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1zz1 s VAL 197 CO 0.51 -0.01 0.83 -0.22 0.00 0.00 0.00 175.10 176.21 1zz1 s LEU 198 N 1.73 4.20 -0.15 3.92 2.96 -0.39 -4.88 118.68 126.08 1zz1 s LEU 198 Ca -0.00 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 1zz1 s LEU 198 Cb -0.16 -3.25 -0.00 0.00 0.50 0.00 0.00 46.19 43.28 1zz1 s LEU 198 CO -0.07 -0.36 -0.15 0.42 -1.32 0.00 0.00 176.35 174.87 1zz1 s THR 199 N 1.93 2.76 -0.07 3.68 -4.23 -0.78 -0.76 115.64 118.17 1zz1 s THR 199 Ca 0.39 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1zz1 s THR 199 Cb -0.17 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.52 1zz1 s THR 199 CO 0.14 0.51 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.98 1zz1 s ILE 200 N 0.74 1.13 -0.09 2.99 1.01 -0.09 -0.46 121.20 126.43 1zz1 s ILE 200 Ca -0.06 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1zz1 s ILE 200 Cb -0.15 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1zz1 s ILE 200 CO 0.01 0.36 -0.12 -0.55 0.00 0.00 0.00 174.94 174.64 1zz1 s SER 201 N 0.73 2.06 -0.10 3.58 0.15 -0.20 -0.37 113.70 119.55 1zz1 s SER 201 Ca -0.13 -0.33 -0.13 0.00 0.70 0.00 0.00 55.95 56.05 1zz1 s SER 201 Cb -0.16 -0.90 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1zz1 s SER 201 CO 0.03 -0.01 0.31 -0.76 1.20 0.00 0.00 173.24 174.00 1zz1 s LEU 202 N 1.03 4.35 0.04 3.45 1.02 -0.63 -0.42 118.68 127.53 1zz1 s LEU 202 Ca -0.07 0.66 -0.27 0.00 0.02 0.00 0.00 54.13 54.47 1zz1 s LEU 202 Cb -0.15 -2.39 0.08 0.00 0.02 0.00 0.00 46.19 43.75 1zz1 s LEU 202 CO -0.01 0.23 0.74 -1.38 0.02 0.00 0.00 176.35 175.95 1zz1 s HIS 203 N -0.34 -0.49 0.10 0.29 -3.43 -0.95 -4.51 115.29 105.96 1zz1 s HIS 203 Ca 0.19 0.47 -0.31 0.00 -0.80 0.00 0.00 55.06 54.61 1zz1 s HIS 203 Cb -0.14 0.52 -0.08 0.00 -1.43 0.00 0.00 32.58 31.44 1zz1 s HIS 203 CO 0.07 -0.67 1.55 -1.14 -2.00 0.00 0.00 174.74 172.56 1zz1 s GLN 204 N -2.84 4.23 0.12 -0.38 0.74 0.30 -0.34 119.66 121.49 1zz1 s GLN 204 Ca -0.00 2.25 -0.31 0.00 0.05 0.00 0.00 55.36 57.35 1zz1 s GLN 204 Cb -0.01 -3.40 -0.10 0.00 1.10 0.00 0.00 33.01 30.60 1zz1 s GLN 204 CO -0.06 -0.62 1.87 1.58 -0.55 0.00 0.00 175.29 177.50 1zz1 n HIS 205 N 4.79 2.63 -1.60 1.67 -0.00 0.06 -2.37 115.22 120.40 1zz1 n HIS 205 Ca 0.14 -0.20 -0.16 0.00 -0.00 0.00 0.00 57.72 57.50 1zz1 n HIS 205 Cb 0.41 -2.75 -0.06 0.00 -0.00 0.00 0.00 29.99 27.58 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 5.93 -1.28 0.16 0.27 4.77 -1.26 -4.91 117.00 120.67 1zz1 n LEU 206 Ca 0.18 0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 56.42 1zz1 n LEU 206 Cb 0.38 -2.38 -0.04 0.00 -2.33 0.00 0.00 43.42 39.05 1zz1 n LEU 206 CO 0.66 -0.77 0.24 0.00 -1.33 0.00 0.00 177.39 176.20 1zz1 s PHE 208 N -3.30 -0.78 0.79 0.00 2.19 -1.26 -4.66 117.98 110.96 1zz1 s PHE 208 Ca -0.08 1.70 -0.11 0.00 0.33 0.00 0.00 56.93 58.76 1zz1 s PHE 208 Cb 0.01 0.42 0.06 0.00 -1.31 0.00 0.00 43.02 42.20 1zz1 s PHE 208 CO 0.27 -0.38 1.09 -2.14 1.83 0.00 0.00 175.22 175.89 1zz1 s PRO 209 N 0.94 2.18 0.46 10.12 0.02 -1.26 -1.60 135.00 145.86 1zz1 s PRO 209 Ca -0.04 0.72 0.12 0.00 0.02 0.00 0.00 61.00 61.82 1zz1 s PRO 209 Cb -0.05 -1.92 1.03 0.00 0.02 0.00 0.00 34.50 33.58 1zz1 s PRO 209 CO -0.10 -1.57 2.05 -1.00 -0.33 0.00 0.00 177.00 176.05 1zz1 h PRO 210 N -1.06 0.17 -1.32 5.54 0.13 -1.82 -3.29 132.00 130.35 1zz1 h PRO 210 Ca -0.46 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 1zz1 h PRO 210 Cb 1.26 -0.03 -0.42 0.00 0.13 0.00 0.00 31.00 31.94 1zz1 h PRO 210 CO 0.58 0.19 -0.84 -3.47 -0.23 0.00 0.00 178.00 174.23 1zz1 n ASP 211 N -4.43 4.00 -3.76 1.44 2.03 -1.26 -4.86 116.55 109.71 1zz1 n ASP 211 Ca -0.01 -3.48 -0.10 0.00 0.52 0.00 0.00 54.79 51.73 1zz1 n ASP 211 Cb 0.15 -0.46 -0.04 0.00 -0.72 0.00 0.00 41.12 40.05 1zz1 n ASP 211 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1zz1 s SER 212 N -3.47 -0.24 0.00 1.67 1.04 -1.24 -4.92 113.70 106.54 1zz1 s SER 212 Ca 0.44 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1zz1 s SER 212 Cb 0.41 0.57 0.00 0.00 0.10 0.00 0.00 66.02 67.10 1zz1 s SER 212 CO -0.12 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.67 1zz1 n GLY 213 N -0.33 0.74 3.76 7.32 0.00 -1.26 -4.39 105.19 111.03 1zz1 n GLY 213 Ca -0.10 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 2.46 -1.10 1.61 2.02 -1.26 -4.34 117.35 114.73 1zz1 s TYR 214 Ca 0.00 1.52 0.19 0.00 -0.37 0.00 0.00 57.07 58.41 1zz1 s TYR 214 Cb 0.00 -3.43 0.84 0.00 -0.40 0.00 0.00 41.96 38.97 1zz1 s TYR 214 CO 0.00 -2.05 1.60 -1.13 -1.57 0.00 0.00 175.55 172.40 1zz1 n SER 215 N -1.51 0.00 -0.00 2.29 3.41 -1.26 -1.58 113.62 114.96 1zz1 n SER 215 Ca 0.13 0.38 0.14 0.00 -0.26 0.00 0.00 58.87 59.27 1zz1 n SER 215 Cb 0.50 -0.45 0.68 0.00 -0.26 0.00 0.00 64.21 64.69 1zz1 n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zz1 n THR 216 N -1.45 0.00 -2.81 6.66 -2.24 -1.26 -4.58 114.28 108.60 1zz1 n THR 216 Ca 0.06 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1zz1 n THR 216 Cb 0.20 -0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.78 3.23 -0.00 -0.78 2.02 -0.62 -4.85 118.70 114.92 1zz1 s GLU 217 Ca 0.21 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.73 1zz1 s GLU 217 Cb 0.20 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 30.29 1zz1 s GLU 217 CO 0.50 -1.68 0.89 0.54 0.02 0.00 0.00 175.26 175.52 1zz1 n ARG 218 N 7.76 2.30 0.00 1.61 1.74 -1.26 -4.45 116.66 124.36 1zz1 n ARG 218 Ca -0.00 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 1zz1 n ARG 218 Cb 0.47 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 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 -0.39 -3.06 3.23 -0.13 0.00 -1.26 0.03 105.19 103.61 1zz1 n GLY 219 Ca 0.00 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.10 -0.38 0.00 4.61 0.00 -0.61 -4.41 121.76 119.87 1zz1 s ALA 220 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1zz1 s ALA 220 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1zz1 s ALA 220 CO 0.00 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.64 1zz1 n GLY 221 N -0.04 3.32 0.27 0.00 0.00 -1.26 -0.65 105.19 106.83 1zz1 n GLY 221 Ca -0.16 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 4.05 0.00 0.10 1.61 4.21 -1.94 -1.32 115.58 122.28 1zz1 h ASN 222 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1zz1 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1zz1 h ASN 222 CO 0.00 0.00 -0.15 0.61 -1.29 0.00 0.00 177.43 176.60 1zz1 n GLY 223 N -0.33 -0.20 3.69 2.83 0.00 0.18 -4.14 105.19 107.22 1zz1 n GLY 223 Ca -0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.26 2.21 0.00 1.61 5.04 -0.50 -1.62 115.29 119.78 1zz1 s HIS 224 Ca 0.30 0.04 0.00 0.00 -1.54 0.00 0.00 55.06 53.86 1zz1 s HIS 224 Cb 0.20 -4.15 0.00 0.00 0.04 0.00 0.00 32.58 28.67 1zz1 s HIS 224 CO 0.43 -4.70 0.00 0.41 -2.34 0.00 0.00 174.74 168.54 1zz1 n GLY 225 N 4.19 0.63 0.61 1.59 0.00 0.10 -4.90 105.19 107.42 1zz1 n GLY 225 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 0.60 -4.44 1.61 4.01 -0.64 -4.55 117.16 111.75 1zz1 n TYR 226 Ca 0.00 -0.84 -0.24 0.00 -0.16 0.00 0.00 57.90 56.66 1zz1 n TYR 226 Cb 0.00 -0.22 -0.17 0.00 -0.31 0.00 0.00 39.34 38.64 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 -1.98 1.74 -0.19 7.72 3.84 -1.20 -1.87 114.94 123.00 1zz1 s ASN 227 Ca 0.35 -0.28 -0.01 0.00 0.21 0.00 0.00 52.86 53.13 1zz1 s ASN 227 Cb 0.28 -0.79 0.05 0.00 -0.55 0.00 0.00 41.25 40.24 1zz1 s ASN 227 CO 0.08 0.00 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.73 1zz1 s ILE 228 N 0.84 1.05 -0.15 -5.21 1.01 0.39 -4.34 121.20 114.79 1zz1 s ILE 228 Ca -0.11 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 1zz1 s ILE 228 Cb -0.15 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1zz1 s ILE 228 CO 0.02 -0.02 0.24 0.20 0.00 0.00 0.00 174.94 175.38 1zz1 s ASN 229 N 1.64 6.41 -0.70 3.58 0.01 -1.26 -1.03 114.94 123.58 1zz1 s ASN 229 Ca -0.01 0.48 0.05 0.00 -0.71 0.00 0.00 52.86 52.67 1zz1 s ASN 229 Cb -0.17 -2.15 0.18 0.00 0.41 0.00 0.00 41.25 39.52 1zz1 s ASN 229 CO -0.07 0.19 0.52 0.52 -1.51 0.00 0.00 177.10 176.75 1zz1 n VAL 230 N 3.11 1.68 -2.30 1.60 0.31 0.45 -4.44 118.33 118.73 1zz1 n VAL 230 Ca -0.14 -4.89 -0.42 0.00 -0.01 0.00 0.00 64.34 58.88 1zz1 n VAL 230 Cb 0.52 -2.17 -0.03 0.00 -0.91 0.00 0.00 33.84 31.25 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 -1.55 4.41 0.15 5.55 0.04 -1.26 -2.23 135.00 140.10 1zz1 s PRO 231 Ca 0.26 1.94 0.10 0.00 0.04 0.00 0.00 61.00 63.34 1zz1 s PRO 231 Cb -0.02 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1zz1 s PRO 231 CO -0.16 -0.26 -0.24 -0.51 0.04 0.00 0.00 177.00 175.87 1zz1 s LEU 232 N 0.52 2.36 0.53 -3.56 1.43 0.54 -4.76 118.68 115.76 1zz1 s LEU 232 Ca 0.58 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.73 1zz1 s LEU 232 Cb -0.34 -1.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.72 1zz1 s LEU 232 CO 0.33 0.12 1.02 -2.16 0.23 0.00 0.00 176.35 175.88 1zz1 s PRO 233 N -2.30 3.70 0.38 1.29 0.04 -1.26 -0.76 135.00 136.09 1zz1 s PRO 233 Ca 0.15 1.12 -0.25 0.00 0.04 0.00 0.00 61.00 62.07 1zz1 s PRO 233 Cb -0.09 -2.09 -0.12 0.00 0.04 0.00 0.00 34.50 32.23 1zz1 s PRO 233 CO 0.07 -0.49 0.80 -2.30 0.04 0.00 0.00 177.00 175.13 1zz1 n PRO 234 N -1.59 0.96 -0.07 0.56 -0.02 -1.26 -2.07 135.00 131.51 1zz1 n PRO 234 Ca 0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1zz1 n PRO 234 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.47 1.29 3.76 -1.23 0.00 0.66 -5.00 105.19 106.13 1zz1 n GLY 235 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.94 6.37 0.00 1.61 0.01 -0.88 -4.46 113.70 113.40 1zz1 s SER 236 Ca 0.00 2.98 0.00 0.00 1.31 0.00 0.00 55.95 60.24 1zz1 s SER 236 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1zz1 s SER 236 CO 0.00 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.36 1zz1 n GLY 237 N 1.68 5.46 0.35 3.44 0.00 -1.25 -0.33 105.19 114.54 1zz1 n GLY 237 Ca 0.06 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 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 1.01 -0.29 1.61 2.35 -1.57 -1.31 115.58 117.38 1zz1 h ASN 238 Ca 0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1zz1 h ASN 238 Cb 0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1zz1 h ASN 238 CO 0.00 0.70 0.13 0.00 -1.65 0.00 0.00 177.43 176.61 1zz1 h ALA 239 N 1.37 0.37 -0.27 -0.83 0.00 -1.62 -0.12 119.26 118.17 1zz1 h ALA 239 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zz1 h ALA 239 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zz1 h ALA 239 CO -0.11 -0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.26 1zz1 h ALA 240 N 0.98 0.34 -0.71 0.00 0.00 -1.68 -0.08 119.26 118.11 1zz1 h ALA 240 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1zz1 h ALA 240 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zz1 h ALA 240 CO -0.01 -0.17 0.21 1.88 0.00 0.00 0.00 179.25 181.15 1zz1 h TYR 241 N 0.35 1.16 -0.01 0.00 -1.99 -1.06 0.46 116.97 115.88 1zz1 h TYR 241 Ca 0.10 -0.12 -0.14 0.00 2.00 0.00 0.00 58.73 60.56 1zz1 h TYR 241 Cb -0.02 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.36 1zz1 h TYR 241 CO -0.05 0.93 -0.68 -0.07 -0.00 0.00 0.00 178.16 178.29 1zz1 h LEU 242 N 1.06 0.05 -0.70 3.88 3.38 -0.90 -0.18 115.31 121.90 1zz1 h LEU 242 Ca 0.23 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1zz1 h LEU 242 Cb 0.33 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1zz1 h LEU 242 CO -0.00 0.71 0.27 -0.74 0.09 0.00 0.00 178.44 178.76 1zz1 h HIS 243 N 0.03 1.08 -0.64 1.13 2.76 -0.71 -1.04 115.15 117.75 1zz1 h HIS 243 Ca -0.01 -0.09 -0.08 0.00 -2.20 0.00 0.00 60.37 57.99 1zz1 h HIS 243 Cb 1.20 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.81 1zz1 h HIS 243 CO 0.00 0.84 0.08 0.00 -1.30 0.00 0.00 177.93 177.55 1zz1 h ALA 244 N 1.12 0.85 0.08 5.26 0.00 -0.43 0.31 119.26 126.45 1zz1 h ALA 244 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zz1 h ALA 244 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zz1 h ALA 244 CO -0.02 0.63 -0.08 0.52 0.00 0.00 0.00 179.25 180.30 1zz1 h MET 245 N 0.98 -0.18 -0.20 0.00 2.07 -0.88 -0.99 114.93 115.73 1zz1 h MET 245 Ca 0.19 0.01 -0.16 0.00 -2.07 0.00 0.00 59.70 57.67 1zz1 h MET 245 Cb 0.47 0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.23 1zz1 h MET 245 CO 0.02 -0.12 -0.54 -0.44 1.07 0.00 0.00 176.91 176.89 1zz1 h ASP 246 N -0.18 0.65 0.47 1.22 3.32 -0.96 0.15 116.42 121.09 1zz1 h ASP 246 Ca 0.01 -0.34 -0.28 0.00 0.02 0.00 0.00 57.03 56.44 1zz1 h ASP 246 Cb 0.18 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1zz1 h ASP 246 CO -0.03 1.06 -1.73 0.00 -1.72 0.00 0.00 179.24 176.82 1zz1 n GLN 247 N -3.96 0.64 0.05 3.56 1.13 0.08 -4.47 117.38 114.40 1zz1 n GLN 247 Ca -0.03 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 1zz1 n GLN 247 Cb 0.60 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 29.19 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 -2.99 1.10 0.20 5.09 0.31 -0.48 -4.75 118.33 116.82 1zz1 n VAL 248 Ca -0.17 0.36 -0.14 0.00 -0.01 0.00 0.00 64.34 64.38 1zz1 n VAL 248 Cb 1.02 -1.50 -0.08 0.00 -0.91 0.00 0.00 33.84 32.37 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 0.62 -0.41 2.52 2.07 -1.10 -0.42 116.25 119.54 1zz1 h VAL 249 Ca 0.00 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1zz1 h VAL 249 Cb 0.00 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1zz1 h VAL 249 CO 0.00 0.07 0.14 -0.07 0.02 0.00 0.00 177.57 177.73 1zz1 h LEU 250 N -0.73 0.59 -1.02 2.57 3.38 -1.22 -0.42 115.31 118.46 1zz1 h LEU 250 Ca -0.05 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.81 1zz1 h LEU 250 Cb 0.50 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1zz1 h LEU 250 CO 0.08 0.63 0.64 -0.65 0.09 0.00 0.00 178.44 179.23 1zz1 h PRO 251 N 0.52 1.06 -0.30 1.13 0.11 -1.76 -0.56 132.00 132.20 1zz1 h PRO 251 Ca 0.13 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 1zz1 h PRO 251 Cb 0.24 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1zz1 h PRO 251 CO -0.01 0.70 0.05 0.00 -0.21 0.00 0.00 178.00 178.54 1zz1 h ALA 252 N 1.49 0.39 -0.49 -0.75 0.00 -0.58 -0.56 119.26 118.78 1zz1 h ALA 252 Ca 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zz1 h ALA 252 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zz1 h ALA 252 CO -0.21 0.09 0.25 -0.07 0.00 0.00 0.00 179.25 179.30 1zz1 h LEU 253 N 0.31 0.62 -0.84 0.00 3.38 -0.70 -0.96 115.31 117.13 1zz1 h LEU 253 Ca 0.09 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1zz1 h LEU 253 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1zz1 h LEU 253 CO 0.01 0.56 -0.09 0.03 0.09 0.00 0.00 178.44 179.04 1zz1 h ARG 254 N 0.64 0.77 -0.74 1.13 3.08 -0.94 -0.84 114.38 117.48 1zz1 h ARG 254 Ca 0.17 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1zz1 h ARG 254 Cb 0.09 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1zz1 h ARG 254 CO -0.02 0.83 0.26 0.00 -1.07 0.00 0.00 179.97 179.97 1zz1 h ALA 255 N 1.20 0.97 0.06 0.04 0.00 -0.84 -3.29 119.26 117.40 1zz1 h ALA 255 Ca 0.12 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1zz1 h ALA 255 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zz1 h ALA 255 CO 0.03 0.63 -1.08 -0.92 0.00 0.00 0.00 179.25 177.91 1zz1 h TYR 256 N 1.09 0.32 -5.60 0.00 3.20 -0.67 -3.49 116.97 111.83 1zz1 h TYR 256 Ca 0.24 -0.22 -0.29 0.00 3.14 0.00 0.00 58.73 61.60 1zz1 h TYR 256 Cb 0.27 -0.02 0.18 0.00 1.54 0.00 0.00 36.73 38.70 1zz1 h TYR 256 CO 0.02 1.13 -0.86 0.54 -1.64 0.00 0.00 178.16 177.35 1zz1 n ARG 257 N -3.52 -2.60 -1.61 1.82 5.12 -0.37 -4.97 116.66 110.53 1zz1 n ARG 257 Ca -0.05 0.80 -0.32 0.00 -1.93 0.00 0.00 57.85 56.35 1zz1 n ARG 257 Cb 0.94 -5.57 0.06 0.00 -1.16 0.00 0.00 32.46 26.73 1zz1 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zz1 s PRO 258 N -4.77 2.65 0.01 5.56 0.04 -1.26 -4.87 135.00 132.37 1zz1 s PRO 258 Ca 0.40 1.31 0.24 0.00 0.04 0.00 0.00 61.00 62.99 1zz1 s PRO 258 Cb -0.07 -1.94 0.35 0.00 0.04 0.00 0.00 34.50 32.88 1zz1 s PRO 258 CO 0.76 -1.35 1.30 1.04 0.04 0.00 0.00 177.00 178.78 1zz1 n GLN 259 N -2.76 0.04 -3.74 4.56 6.02 0.18 -4.51 117.38 117.17 1zz1 n GLN 259 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 1zz1 n GLN 259 Cb 0.52 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 30.17 1zz1 n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1zz1 s LEU 260 N -3.13 0.52 -0.18 1.08 2.96 -1.25 -4.82 118.68 113.87 1zz1 s LEU 260 Ca 0.10 0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1zz1 s LEU 260 Cb 0.17 1.34 -0.01 0.00 0.50 0.00 0.00 46.19 48.18 1zz1 s LEU 260 CO 0.74 -0.15 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.91 1zz1 s ILE 261 N 0.15 3.29 -0.15 6.68 1.01 -0.77 -1.81 121.20 129.61 1zz1 s ILE 261 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 1zz1 s ILE 261 Cb -0.03 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1zz1 s ILE 261 CO 0.01 0.48 -0.07 -0.63 0.00 0.00 0.00 174.94 174.73 1zz1 s ILE 262 N 0.88 3.61 -0.22 2.92 1.01 0.26 -1.42 121.20 128.24 1zz1 s ILE 262 Ca -0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 1zz1 s ILE 262 Cb -0.15 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1zz1 s ILE 262 CO 0.01 0.50 0.02 -0.69 0.00 0.00 0.00 174.94 174.78 1zz1 s VAL 263 N 0.39 4.03 -0.91 2.92 1.01 0.31 -0.69 120.40 127.46 1zz1 s VAL 263 Ca -0.06 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1zz1 s VAL 263 Cb -0.15 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.43 1zz1 s VAL 263 CO 0.04 0.39 1.35 -0.83 0.00 0.00 0.00 175.10 176.05 1zz1 s GLY 264 N 1.31 1.20 -0.88 4.51 0.00 0.15 -0.26 107.32 113.36 1zz1 s GLY 264 Ca 0.04 -2.02 -0.15 0.00 0.00 0.00 0.00 44.72 42.59 1zz1 s GLY 264 CO 0.02 2.60 0.91 -0.45 0.00 0.00 0.00 173.10 176.17 1zz1 s SER 265 N 4.45 6.75 0.29 1.64 0.15 0.14 -1.42 113.70 125.70 1zz1 s SER 265 Ca 0.41 -2.53 0.03 0.00 0.70 0.00 0.00 55.95 54.56 1zz1 s SER 265 Cb -0.04 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.97 1zz1 s SER 265 CO -0.02 -0.72 0.45 -0.83 1.20 0.00 0.00 173.24 173.32 1zz1 s GLY 266 N 2.60 1.27 -0.14 9.45 0.00 -1.26 -1.24 107.32 118.01 1zz1 s GLY 266 Ca 0.23 -1.09 0.17 0.00 0.00 0.00 0.00 44.72 44.04 1zz1 s GLY 266 CO -0.09 -1.07 1.16 0.69 0.00 0.00 0.00 173.10 173.78 1zz1 n PHE 267 N -1.58 0.00 1.82 1.90 3.01 -0.34 -4.25 117.46 118.01 1zz1 n PHE 267 Ca -0.07 -1.04 0.15 0.00 1.01 0.00 0.00 57.45 57.50 1zz1 n PHE 267 Cb 0.57 -0.16 0.87 0.00 -0.01 0.00 0.00 39.48 40.74 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 -1.32 0.00 -0.11 4.37 5.68 -1.26 -1.80 116.55 122.11 1zz1 n ASP 268 Ca 0.16 -0.86 0.11 0.00 -0.50 0.00 0.00 54.79 53.70 1zz1 n ASP 268 Cb 0.65 -0.02 0.62 0.00 -1.14 0.00 0.00 41.12 41.23 1zz1 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zz1 n ALA 269 N -1.02 2.61 -1.29 2.12 0.00 -1.26 -4.32 120.51 117.34 1zz1 n ALA 269 Ca 0.22 -0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1zz1 n ALA 269 Cb 0.11 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.70 4.50 0.57 0.00 1.04 -0.75 -1.84 113.70 115.52 1zz1 s SER 270 Ca 0.34 1.99 0.27 0.00 0.48 0.00 0.00 55.95 59.03 1zz1 s SER 270 Cb 0.16 -2.55 1.54 0.00 0.10 0.00 0.00 66.02 65.27 1zz1 s SER 270 CO 0.27 -2.04 2.03 -0.03 0.98 0.00 0.00 173.24 174.44 1zz1 h MET 271 N -0.71 0.00 -0.32 4.02 4.05 -0.90 -2.26 114.93 118.81 1zz1 h MET 271 Ca -0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1zz1 h MET 271 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1zz1 h MET 271 CO 0.51 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.93 1zz1 n LEU 272 N -3.95 3.30 -4.74 3.39 4.77 -1.26 -4.89 117.00 113.62 1zz1 n LEU 272 Ca 0.05 -2.36 -0.41 0.00 -0.03 0.00 0.00 56.01 53.27 1zz1 n LEU 272 Cb 0.46 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1zz1 n LEU 272 CO 0.30 0.71 0.68 -0.62 -1.33 0.00 0.00 177.39 177.13 1zz1 s ASP 273 N -1.31 7.52 0.41 -1.43 -1.08 -0.85 -4.70 116.67 115.23 1zz1 s ASP 273 Ca 0.30 1.88 0.21 0.00 -0.52 0.00 0.00 52.55 54.43 1zz1 s ASP 273 Cb 0.20 -2.60 0.78 0.00 -1.46 0.00 0.00 42.92 39.84 1zz1 s ASP 273 CO 0.14 -0.01 1.77 1.55 0.52 0.00 0.00 175.17 179.14 1zz1 h PRO 274 N 5.03 0.00 -0.63 4.34 0.13 -1.92 -3.33 132.00 135.62 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 0.30 0.00 1.28 -0.23 0.00 0.00 178.00 180.05 1zz1 n LEU 275 N -3.45 3.72 -3.83 1.56 4.77 -1.26 -4.90 117.00 113.61 1zz1 n LEU 275 Ca 0.00 -1.87 -0.08 0.00 -0.03 0.00 0.00 56.01 54.03 1zz1 n LEU 275 Cb 0.47 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1zz1 n LEU 275 CO 0.35 0.78 0.52 0.00 -1.33 0.00 0.00 177.39 177.71 1zz1 s ALA 276 N -1.44 -0.95 -0.23 -1.18 0.00 -1.25 -4.98 121.76 111.73 1zz1 s ALA 276 Ca 0.43 -0.57 0.12 0.00 0.00 0.00 0.00 51.96 51.95 1zz1 s ALA 276 Cb 0.25 0.74 0.46 0.00 0.00 0.00 0.00 23.12 24.57 1zz1 s ALA 276 CO 0.25 -1.01 1.36 0.54 0.00 0.00 0.00 175.76 176.90 1zz1 n ARG 277 N -0.51 1.90 -2.90 0.00 5.12 -1.26 -4.70 116.66 114.32 1zz1 n ARG 277 Ca -0.07 -3.05 -0.20 0.00 -1.93 0.00 0.00 57.85 52.61 1zz1 n ARG 277 Cb 0.60 -1.73 0.02 0.00 -1.16 0.00 0.00 32.46 30.19 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 -3.11 2.77 -0.16 5.56 -1.94 -1.26 -0.25 119.30 120.92 1zz1 s MET 278 Ca 0.41 -0.91 0.14 0.00 -1.71 0.00 0.00 55.69 53.62 1zz1 s MET 278 Cb 0.37 -2.62 0.37 0.00 2.01 0.00 0.00 34.83 34.96 1zz1 s MET 278 CO 0.01 -0.43 1.19 -1.33 -0.01 0.00 0.00 175.02 174.45 1zz1 n MET 279 N -2.07 1.26 -2.40 2.03 2.81 0.55 -3.70 117.12 115.59 1zz1 n MET 279 Ca 0.06 -2.88 -0.41 0.00 -1.81 0.00 0.00 57.70 52.66 1zz1 n MET 279 Cb 0.59 -1.35 -0.03 0.00 -0.71 0.00 0.00 33.22 31.72 1zz1 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zz1 s VAL 280 N -2.63 3.73 0.44 2.03 1.01 -0.77 -4.11 120.40 120.10 1zz1 s VAL 280 Ca 0.34 1.39 0.08 0.00 0.00 0.00 0.00 61.98 63.80 1zz1 s VAL 280 Cb 0.33 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1zz1 s VAL 280 CO -0.06 0.19 0.56 0.42 0.00 0.00 0.00 175.10 176.22 1zz1 s THR 281 N 0.22 2.83 0.30 3.92 -4.23 -1.26 -0.55 115.64 116.88 1zz1 s THR 281 Ca 0.54 -1.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.04 1zz1 s THR 281 Cb -0.31 -2.89 0.30 0.00 1.34 0.00 0.00 72.50 70.93 1zz1 s THR 281 CO 0.34 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.21 1zz1 h ALA 282 N 0.65 1.66 -0.12 3.99 0.00 -1.92 0.60 119.26 124.12 1zz1 h ALA 282 Ca -0.39 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1zz1 h ALA 282 Cb 1.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zz1 h ALA 282 CO 0.47 -0.02 -0.23 0.22 0.00 0.00 0.00 179.25 179.69 1zz1 h ASP 283 N 0.79 0.20 -0.23 0.00 3.58 -1.94 0.14 116.42 118.97 1zz1 h ASP 283 Ca 0.57 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.90 1zz1 h ASP 283 Cb 0.84 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 1zz1 h ASP 283 CO -0.36 0.44 -0.09 1.23 -2.88 0.00 0.00 179.24 177.59 1zz1 h GLY 284 N 0.90 0.49 1.08 -0.78 0.00 -1.30 -1.26 103.07 102.20 1zz1 h GLY 284 Ca 0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1zz1 h GLY 284 CO 0.04 0.39 0.34 0.74 0.00 0.00 0.00 176.54 178.05 1zz1 h PHE 285 N 0.17 1.19 -0.28 5.60 0.04 -0.92 -0.42 116.94 122.33 1zz1 h PHE 285 Ca 0.05 -0.08 0.06 0.00 2.80 0.00 0.00 57.97 60.81 1zz1 h PHE 285 Cb 0.57 -0.36 -0.06 0.00 2.20 0.00 0.00 35.95 38.29 1zz1 h PHE 285 CO 0.06 0.89 -0.13 -0.09 -0.60 0.00 0.00 178.31 178.44 1zz1 h ARG 286 N 1.15 -0.08 -0.57 1.51 2.43 -0.59 0.29 114.38 118.52 1zz1 h ARG 286 Ca 0.27 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1zz1 h ARG 286 Cb 0.18 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1zz1 h ARG 286 CO -0.03 -0.05 0.13 1.96 -1.51 0.00 0.00 179.97 180.47 1zz1 h GLN 287 N -0.08 0.88 -0.25 0.20 4.20 -0.88 -0.18 115.11 119.00 1zz1 h GLN 287 Ca 0.15 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1zz1 h GLN 287 Cb 0.31 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1zz1 h GLN 287 CO -0.34 0.80 0.03 0.52 -0.67 0.00 0.00 178.83 179.17 1zz1 h MET 288 N 0.84 0.42 -0.34 1.46 2.86 -0.68 -0.61 114.93 118.89 1zz1 h MET 288 Ca 0.18 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1zz1 h MET 288 Cb 0.32 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1zz1 h MET 288 CO 0.00 0.56 0.21 0.00 1.06 0.00 0.00 176.91 178.75 1zz1 h ALA 289 N 0.85 0.43 -0.03 6.32 0.00 -0.84 -1.88 119.26 124.11 1zz1 h ALA 289 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zz1 h ALA 289 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zz1 h ALA 289 CO 0.01 -0.13 -0.03 -0.09 0.00 0.00 0.00 179.25 179.01 1zz1 h ARG 290 N 0.44 -0.03 -0.84 0.00 9.65 -0.84 0.13 114.38 122.88 1zz1 h ARG 290 Ca 0.13 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.07 1zz1 h ARG 290 Cb -0.02 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.51 1zz1 h ARG 290 CO -0.05 -0.02 0.52 0.00 2.80 0.00 0.00 179.97 183.23 1zz1 h ARG 291 N -0.04 0.95 -0.12 0.20 3.08 -1.04 -0.44 114.38 116.97 1zz1 h ARG 291 Ca 0.02 -0.06 -0.23 0.00 0.07 0.00 0.00 59.98 59.78 1zz1 h ARG 291 Cb 0.07 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 29.92 1zz1 h ARG 291 CO -0.05 0.63 -0.83 1.15 -1.07 0.00 0.00 179.97 179.79 1zz1 h THR 292 N 0.98 1.28 -0.39 2.04 2.02 -0.60 -0.24 112.91 118.00 1zz1 h THR 292 Ca 0.36 -2.03 0.01 0.00 0.77 0.00 0.00 66.41 65.51 1zz1 h THR 292 Cb 0.12 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1zz1 h THR 292 CO -0.15 0.64 0.25 0.40 0.37 0.00 0.00 175.52 177.03 1zz1 h ILE 293 N 0.50 1.09 -0.87 3.11 2.04 -0.61 -0.47 117.51 122.31 1zz1 h ILE 293 Ca -0.07 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1zz1 h ILE 293 Cb 1.47 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1zz1 h ILE 293 CO 0.17 0.09 0.57 0.44 0.00 0.00 0.00 178.15 179.43 1zz1 h ASP 294 N 0.52 1.01 -0.17 1.72 3.32 -1.00 -0.85 116.42 120.97 1zz1 h ASP 294 Ca 0.15 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1zz1 h ASP 294 Cb -0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1zz1 h ASP 294 CO -0.04 0.73 0.05 0.00 -1.72 0.00 0.00 179.24 178.27 1zz1 h ALA 296 N 1.10 1.34 -0.45 0.00 0.00 -0.54 -0.72 119.26 120.00 1zz1 h ALA 296 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 296 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zz1 h ALA 296 CO -0.08 0.23 0.27 0.00 0.00 0.00 0.00 179.25 179.67 1zz1 h ALA 297 N 1.48 1.64 0.21 0.00 0.00 -0.66 0.47 119.26 122.39 1zz1 h ALA 297 Ca 0.44 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.98 1zz1 h ALA 297 Cb 0.35 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.99 1zz1 h ALA 297 CO -0.23 0.32 -1.39 -0.44 0.00 0.00 0.00 179.25 177.51 1zz1 h ASP 298 N 0.61 0.76 0.00 0.00 3.32 -0.54 -3.38 116.42 117.20 1zz1 h ASP 298 Ca 0.16 -0.79 -0.00 0.00 0.02 0.00 0.00 57.03 56.42 1zz1 h ASP 298 Cb -0.03 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 1zz1 h ASP 298 CO -0.03 1.61 -1.40 2.30 -1.72 0.00 0.00 179.24 180.00 1zz1 n ILE 299 N -3.69 0.00 -2.77 0.35 -5.35 -0.45 -4.76 119.36 102.69 1zz1 n ILE 299 Ca -0.14 -0.20 -0.03 0.00 -0.27 0.00 0.00 62.75 62.10 1zz1 n ILE 299 Cb 1.07 0.29 0.06 0.00 -1.74 0.00 0.00 39.64 39.32 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 -0.54 -4.33 0.00 0.00 8.00 -1.12 -1.28 116.55 117.27 1zz1 n ASP 301 Ca 0.05 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1zz1 n ASP 301 Cb 0.82 -3.66 0.00 0.00 -0.02 0.00 0.00 41.12 38.25 1zz1 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz1 n GLY 302 N -0.84 0.61 3.56 0.44 0.00 -0.04 -4.90 105.19 104.02 1zz1 n GLY 302 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.16 2.88 -0.03 1.61 0.52 -0.41 -4.59 118.95 118.77 1zz1 s ARG 303 Ca 0.00 0.46 -0.01 0.00 -0.52 0.00 0.00 55.73 55.67 1zz1 s ARG 303 Cb 0.00 -4.30 0.03 0.00 0.52 0.00 0.00 34.95 31.20 1zz1 s ARG 303 CO 0.00 -2.45 0.05 -1.50 0.02 0.00 0.00 175.30 171.43 1zz1 s ILE 304 N 7.84 -0.05 -0.14 1.52 2.07 -1.26 -1.85 121.20 129.34 1zz1 s ILE 304 Ca 0.59 0.19 0.00 0.00 -1.41 0.00 0.00 60.65 60.02 1zz1 s ILE 304 Cb -0.12 -0.11 0.02 0.00 0.13 0.00 0.00 42.46 42.38 1zz1 s ILE 304 CO 0.21 0.08 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.50 1zz1 s VAL 305 N 0.99 1.44 -0.09 4.00 1.01 -0.51 -2.79 120.40 124.45 1zz1 s VAL 305 Ca -0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 1zz1 s VAL 305 Cb -0.11 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1zz1 s VAL 305 CO -0.03 0.44 0.24 -0.36 0.00 0.00 0.00 175.10 175.38 1zz1 s PHE 306 N 1.48 3.62 -0.09 5.22 0.40 -0.14 -0.53 117.98 127.94 1zz1 s PHE 306 Ca 0.04 0.67 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 1zz1 s PHE 306 Cb -0.13 -2.09 0.02 0.00 0.51 0.00 0.00 43.02 41.33 1zz1 s PHE 306 CO -0.09 0.64 -0.08 0.08 0.70 0.00 0.00 175.22 176.47 1zz1 s VAL 307 N -0.83 0.94 0.23 -0.44 1.01 0.64 -0.20 120.40 121.76 1zz1 s VAL 307 Ca 0.17 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 1zz1 s VAL 307 Cb -0.13 -0.95 -0.12 0.00 0.00 0.00 0.00 36.38 35.18 1zz1 s VAL 307 CO 0.07 0.34 1.67 -1.58 0.00 0.00 0.00 175.10 175.60 1zz1 s GLN 308 N 1.41 4.13 0.00 2.72 2.00 -0.28 -0.68 119.66 128.96 1zz1 s GLN 308 Ca -0.01 2.58 0.00 0.00 -2.00 0.00 0.00 55.36 55.93 1zz1 s GLN 308 Cb -0.13 -3.06 0.00 0.00 0.80 0.00 0.00 33.01 30.61 1zz1 s GLN 308 CO -0.04 -0.70 0.00 0.39 -0.50 0.00 0.00 175.29 174.43 1zz1 n GLU 309 N 3.39 0.00 -0.12 1.67 -0.58 -0.37 -4.64 120.64 119.99 1zz1 n GLU 309 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1zz1 n GLU 309 Cb 0.36 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 0.42 0.00 0.62 0.00 -1.26 -4.79 105.19 105.18 1zz1 n GLY 310 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1zz1 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz1 n GLY 311 N 5.00 3.91 0.00 -0.02 0.00 -1.26 -1.20 105.19 111.61 1zz1 n GLY 311 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.02 1.61 4.01 -1.26 -4.87 117.16 113.63 1zz1 n TYR 312 Ca 0.00 -0.09 -0.44 0.00 -0.16 0.00 0.00 57.90 57.22 1zz1 n TYR 312 Cb 0.00 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 38.97 1zz1 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zz1 s SER 313 N -0.17 6.24 0.56 7.72 0.15 -1.26 -4.74 113.70 122.20 1zz1 s SER 313 Ca 0.00 -0.85 0.33 0.00 0.70 0.00 0.00 55.95 56.12 1zz1 s SER 313 Cb 0.00 -2.35 1.67 0.00 -1.71 0.00 0.00 66.02 63.64 1zz1 s SER 313 CO 0.00 -1.09 2.13 1.55 1.20 0.00 0.00 173.24 177.03 1zz1 h PRO 314 N 9.19 0.00 0.02 5.44 0.13 -1.93 0.39 132.00 145.24 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 1.05 0.06 -0.01 0.45 -0.23 0.00 0.00 178.00 179.32 1zz1 h HIS 315 N 0.00 -0.03 0.00 1.56 3.86 -1.96 -3.42 115.15 115.17 1zz1 h HIS 315 Ca -0.00 -0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1zz1 h HIS 315 Cb 0.28 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1zz1 h HIS 315 CO 0.00 0.63 -2.04 0.98 0.86 0.00 0.00 177.93 178.35 1zz1 n TYR 316 N -4.78 0.00 -0.26 2.45 -0.00 -1.14 -4.52 117.16 108.91 1zz1 n TYR 316 Ca -0.09 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.89 1zz1 n TYR 316 Cb 0.33 -0.75 0.21 0.00 -0.00 0.00 0.00 39.34 39.13 1zz1 n TYR 316 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1zz1 h LEU 317 N 0.00 0.06 -0.96 2.98 6.46 -1.16 -1.18 115.31 121.51 1zz1 h LEU 317 Ca -0.41 0.15 0.16 0.00 -0.12 0.00 0.00 57.88 57.66 1zz1 h LEU 317 Cb 1.94 0.20 -0.10 0.00 -0.73 0.00 0.00 40.66 41.96 1zz1 h LEU 317 CO 0.02 -0.04 0.56 -0.65 -0.62 0.00 0.00 178.44 177.71 1zz1 h PRO 318 N 0.29 0.75 -0.10 5.25 0.11 -1.79 0.66 132.00 137.16 1zz1 h PRO 318 Ca 0.45 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.39 1zz1 h PRO 318 Cb 0.80 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1zz1 h PRO 318 CO -0.53 0.50 -0.52 0.74 -0.21 0.00 0.00 178.00 177.97 1zz1 h PHE 319 N 0.78 0.35 -0.09 0.65 0.04 -1.50 0.42 116.94 117.59 1zz1 h PHE 319 Ca 0.53 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 61.17 1zz1 h PHE 319 Cb 0.73 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 1zz1 h PHE 319 CO -0.03 0.75 0.02 0.00 -0.60 0.00 0.00 178.31 178.45 1zz1 h GLY 321 N -0.06 0.56 1.04 0.00 0.00 -0.84 -2.95 103.07 100.80 1zz1 h GLY 321 Ca 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1zz1 h GLY 321 CO -0.00 0.11 0.64 -2.00 0.00 0.00 0.00 176.54 175.29 1zz1 h LEU 322 N 0.42 1.13 -0.79 3.11 5.85 -0.87 -0.98 115.31 123.18 1zz1 h LEU 322 Ca 0.17 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1zz1 h LEU 322 Cb 0.07 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 1zz1 h LEU 322 CO -0.11 0.82 0.44 0.00 -0.34 0.00 0.00 178.44 179.25 1zz1 h ALA 323 N 1.38 1.12 -0.36 1.25 0.00 -1.23 0.15 119.26 121.57 1zz1 h ALA 323 Ca 0.36 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1zz1 h ALA 323 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zz1 h ALA 323 CO -0.08 0.07 0.02 0.28 0.00 0.00 0.00 179.25 179.54 1zz1 h VAL 324 N 0.75 1.25 -0.49 0.00 2.07 -1.21 -2.27 116.25 116.35 1zz1 h VAL 324 Ca 0.38 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1zz1 h VAL 324 Cb 0.36 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1zz1 h VAL 324 CO -0.25 0.31 0.27 0.40 0.02 0.00 0.00 177.57 178.33 1zz1 h ILE 325 N 0.45 1.01 -0.40 4.57 1.08 -0.55 -1.99 117.51 121.67 1zz1 h ILE 325 Ca 0.10 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1zz1 h ILE 325 Cb 0.43 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1zz1 h ILE 325 CO 0.02 0.10 0.22 -0.33 -0.69 0.00 0.00 178.15 177.46 1zz1 h GLU 326 N 0.54 0.55 0.00 2.37 5.08 -0.54 -0.23 114.58 122.35 1zz1 h GLU 326 Ca 0.21 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1zz1 h GLU 326 Cb 0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1zz1 h GLU 326 CO -0.12 0.41 -0.55 0.93 -1.00 0.00 0.00 179.01 178.68 1zz1 h GLU 327 N 0.56 0.00 -0.11 2.33 4.39 -0.78 0.12 114.58 121.09 1zz1 h GLU 327 Ca 0.15 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1zz1 h GLU 327 Cb 0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1zz1 h GLU 327 CO -0.02 0.55 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.22 1zz1 h LEU 328 N 0.00 0.27 -0.02 1.33 3.38 -0.76 -3.33 115.31 116.18 1zz1 h LEU 328 Ca -0.01 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 1zz1 h LEU 328 Cb 1.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1zz1 h LEU 328 CO 0.07 0.66 -0.53 0.71 0.09 0.00 0.00 178.44 179.45 1zz1 h THR 329 N -0.12 0.91 -0.21 0.22 1.35 -0.93 -3.48 112.91 110.66 1zz1 h THR 329 Ca 0.02 -2.28 -0.09 0.00 -0.55 0.00 0.00 66.41 63.51 1zz1 h THR 329 Cb 0.58 2.44 -0.04 0.00 -1.73 0.00 0.00 68.15 69.40 1zz1 h THR 329 CO 0.02 0.52 -0.08 0.61 -0.25 0.00 0.00 175.52 176.34 1zz1 n GLY 330 N 1.22 0.69 3.18 5.82 0.00 0.42 -5.02 105.19 111.50 1zz1 n GLY 330 Ca 0.02 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1zz1 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz1 s VAL 331 N -1.99 2.77 -0.40 1.61 1.01 -1.21 -5.05 120.40 117.14 1zz1 s VAL 331 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.89 1zz1 s VAL 331 Cb 0.00 -2.44 0.11 0.00 0.00 0.00 0.00 36.38 34.06 1zz1 s VAL 331 CO 0.00 0.17 0.14 -0.13 0.00 0.00 0.00 175.10 175.28 1zz1 s ARG 332 N 1.29 1.74 0.00 2.72 0.52 -1.26 -4.65 118.95 119.32 1zz1 s ARG 332 Ca -0.01 -2.02 0.00 0.00 -0.52 0.00 0.00 55.73 53.18 1zz1 s ARG 332 Cb -0.17 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.95 1zz1 s ARG 332 CO -0.05 -1.01 0.35 -1.13 0.02 0.00 0.00 175.30 173.49 1zz1 n SER 333 N 4.10 0.68 -3.85 0.23 3.41 -1.26 -5.02 113.62 111.92 1zz1 n SER 333 Ca 0.03 -1.05 -0.13 0.00 -0.26 0.00 0.00 58.87 57.47 1zz1 n SER 333 Cb 0.40 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 1zz1 n SER 333 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zz1 s LEU 334 N -0.05 1.80 0.69 1.04 2.96 -1.26 -5.12 118.68 118.74 1zz1 s LEU 334 Ca 0.00 0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 53.82 1zz1 s LEU 334 Cb 0.00 0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.72 1zz1 s LEU 334 CO 0.00 -0.03 1.07 -2.84 -1.32 0.00 0.00 176.35 173.23 1zz1 s PRO 335 N 0.19 2.90 -0.44 0.98 0.02 -1.26 -4.99 135.00 132.40 1zz1 s PRO 335 Ca -0.02 1.05 -0.29 0.00 0.02 0.00 0.00 61.00 61.77 1zz1 s PRO 335 Cb -0.02 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1zz1 s PRO 335 CO -0.01 -1.14 1.25 0.34 -0.33 0.00 0.00 177.00 177.12 1zz1 s ASP 336 N -3.49 6.53 0.00 2.53 2.15 -1.26 -4.90 116.67 118.23 1zz1 s ASP 336 Ca 0.60 0.66 0.19 0.00 0.43 0.00 0.00 52.55 54.42 1zz1 s ASP 336 Cb -0.15 -2.55 0.87 0.00 -0.30 0.00 0.00 42.92 40.80 1zz1 s ASP 336 CO 0.51 -1.30 1.60 -0.81 -0.17 0.00 0.00 175.17 174.99 1zz1 n PRO 337 N 7.87 0.12 0.00 4.34 -0.04 -1.26 -1.59 135.00 144.45 1zz1 n PRO 337 Ca 0.14 0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 1zz1 n PRO 337 Cb 0.48 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.40 0.00 -0.02 0.54 4.01 -1.26 -4.71 117.16 114.31 1zz1 n TYR 338 Ca 0.07 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.72 1zz1 n TYR 338 Cb 0.19 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 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 3.36 -0.57 -0.12 -0.72 2.76 -1.71 -0.75 115.15 117.39 1zz1 h HIS 339 Ca 0.00 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.01 1zz1 h HIS 339 Cb 0.74 0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.98 1zz1 h HIS 339 CO 0.00 -0.30 -0.72 0.93 -1.30 0.00 0.00 177.93 176.55 1zz1 h GLU 340 N -0.25 0.56 -0.86 5.26 4.39 -1.84 -0.21 114.58 121.63 1zz1 h GLU 340 Ca 0.12 -0.44 0.11 0.00 0.34 0.00 0.00 59.36 59.49 1zz1 h GLU 340 Cb 0.43 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.08 1zz1 h GLU 340 CO -0.33 1.06 0.49 0.35 -1.16 0.00 0.00 179.01 179.42 1zz1 h PHE 341 N 0.39 0.88 0.00 4.33 3.57 -1.70 -2.96 116.94 121.45 1zz1 h PHE 341 Ca -0.03 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 1zz1 h PHE 341 Cb 1.30 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1zz1 h PHE 341 CO 0.06 0.32 -1.35 -0.07 -2.23 0.00 0.00 178.31 175.04 1zz1 h LEU 342 N 0.78 0.00 -1.38 0.59 3.38 -1.02 -3.40 115.31 114.26 1zz1 h LEU 342 Ca 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 1zz1 h LEU 342 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zz1 h LEU 342 CO -0.28 0.71 -0.03 0.00 0.09 0.00 0.00 178.44 178.93 1zz1 h ALA 343 N 1.29 1.01 -0.00 1.53 0.00 -0.85 -1.54 119.26 120.70 1zz1 h ALA 343 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zz1 h ALA 343 Cb 1.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1zz1 h ALA 343 CO 0.06 0.03 -0.33 0.41 0.00 0.00 0.00 179.25 179.43 1zz1 n GLY 344 N 0.08 -1.33 0.25 0.00 0.00 -1.25 -4.06 105.19 98.87 1zz1 n GLY 344 Ca 0.01 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.52 -3.49 114.93 113.60 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 -0.18 -1.13 0.31 8.32 0.00 -1.26 -5.01 105.19 106.25 1zz1 n GLY 346 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 1.73 0.71 -0.02 0.00 -1.26 -4.87 105.19 101.48 1zz1 n GLY 347 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 2.16 -4.30 1.61 3.02 -1.26 -1.89 115.26 114.60 1zz1 n ASN 348 Ca 0.00 -1.77 -0.32 0.00 -0.03 0.00 0.00 54.58 52.46 1zz1 n ASN 348 Cb 0.00 -0.11 -0.16 0.00 -0.61 0.00 0.00 39.78 38.90 1zz1 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zz1 s THR 349 N -1.78 2.56 -0.41 3.41 2.01 -1.26 -4.55 115.64 115.62 1zz1 s THR 349 Ca 0.34 -0.84 -0.28 0.00 0.31 0.00 0.00 61.69 61.22 1zz1 s THR 349 Cb 0.19 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.67 1zz1 s THR 349 CO 0.29 0.54 1.58 -0.22 -0.69 0.00 0.00 174.62 176.12 1zz1 s LEU 350 N 0.30 3.52 0.49 4.42 2.96 -1.26 -4.73 118.68 124.38 1zz1 s LEU 350 Ca -0.14 0.92 -0.19 0.00 -0.22 0.00 0.00 54.13 54.50 1zz1 s LEU 350 Cb -0.17 -3.43 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 1zz1 s LEU 350 CO 0.07 -1.61 0.99 -0.76 -1.32 0.00 0.00 176.35 173.71 1zz1 s LEU 351 N 6.23 3.75 0.26 -0.68 1.43 -1.26 -4.85 118.68 123.56 1zz1 s LEU 351 Ca 0.67 1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 55.45 1zz1 s LEU 351 Cb -0.16 -4.53 0.50 0.00 0.03 0.00 0.00 46.19 42.03 1zz1 s LEU 351 CO 0.32 -0.59 1.80 0.44 0.23 0.00 0.00 176.35 178.55 1zz1 h ASP 352 N 1.31 0.69 0.32 2.29 3.32 -1.99 0.12 116.42 122.48 1zz1 h ASP 352 Ca -0.48 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 1zz1 h ASP 352 Cb 1.19 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1zz1 h ASP 352 CO 0.61 0.35 -0.41 0.00 -1.72 0.00 0.00 179.24 178.06 1zz1 h ALA 353 N 1.52 1.20 -0.02 3.45 0.00 -1.99 0.44 119.26 123.87 1zz1 h ALA 353 Ca 0.46 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zz1 h ALA 353 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zz1 h ALA 353 CO -0.30 0.56 -0.03 0.93 0.00 0.00 0.00 179.25 180.41 1zz1 h GLU 354 N 0.11 0.05 -0.58 0.00 5.08 -1.54 -1.89 114.58 115.81 1zz1 h GLU 354 Ca 0.01 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 1zz1 h GLU 354 Cb 0.78 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.94 1zz1 h GLU 354 CO 0.06 0.61 0.04 -0.09 -1.00 0.00 0.00 179.01 178.63 1zz1 h ARG 355 N -0.51 0.16 -0.83 2.33 2.43 -0.60 -2.36 114.38 115.01 1zz1 h ARG 355 Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1zz1 h ARG 355 Cb 0.61 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 1zz1 h ARG 355 CO 0.01 0.10 0.38 0.00 -1.51 0.00 0.00 179.97 178.95 1zz1 h ALA 356 N 1.50 1.07 -0.72 2.80 0.00 -0.88 -0.35 119.26 122.69 1zz1 h ALA 356 Ca 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zz1 h ALA 356 Cb 0.47 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1zz1 h ALA 356 CO -0.46 0.66 0.28 0.00 0.00 0.00 0.00 179.25 179.74 1zz1 h ALA 357 N 1.20 0.93 -0.38 0.00 0.00 -0.96 -2.51 119.26 117.54 1zz1 h ALA 357 Ca 0.28 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1zz1 h ALA 357 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1zz1 h ALA 357 CO -0.03 0.56 -0.32 0.82 0.00 0.00 0.00 179.25 180.27 1zz1 h ILE 358 N 1.03 1.28 0.00 0.00 2.04 -1.13 -3.15 117.51 117.58 1zz1 h ILE 358 Ca 0.24 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1zz1 h ILE 358 Cb 0.22 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1zz1 h ILE 358 CO -0.02 0.50 -0.00 -0.08 0.00 0.00 0.00 178.15 178.55 1zz1 h GLU 359 N 0.70 0.00 -0.02 2.37 4.57 -0.75 -0.78 114.58 120.68 1zz1 h GLU 359 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1zz1 h GLU 359 Cb 0.91 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1zz1 h GLU 359 CO 0.08 0.00 0.02 0.93 -1.18 0.00 0.00 179.01 178.86 1zz1 h GLU 360 N 0.00 0.00 0.00 1.92 5.08 -1.41 -2.73 114.58 117.45 1zz1 h GLU 360 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1zz1 h GLU 360 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zz1 h GLU 360 CO 0.00 0.00 -1.43 -0.89 -1.00 0.00 0.00 179.01 175.69 1zz1 n ILE 361 N -3.82 0.62 -0.30 3.13 2.08 -0.30 -4.40 119.36 116.37 1zz1 n ILE 361 Ca -0.03 -0.58 0.07 0.00 0.56 0.00 0.00 62.75 62.77 1zz1 n ILE 361 Cb 0.10 -0.34 0.28 0.00 -0.75 0.00 0.00 39.64 38.93 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 0.97 0.00 1.39 2.07 -1.50 -0.66 116.25 118.51 1zz1 h VAL 362 Ca -0.07 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1zz1 h VAL 362 Cb 1.20 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1zz1 h VAL 362 CO 0.01 0.17 -0.10 -0.65 0.02 0.00 0.00 177.57 177.02 1zz1 h PRO 363 N 0.91 0.00 0.00 1.57 0.11 -1.77 -2.61 132.00 130.21 1zz1 h PRO 363 Ca 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.53 1zz1 h PRO 363 Cb 0.41 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1zz1 h PRO 363 CO -0.19 0.10 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.59 1zz1 h LEU 364 N 0.00 0.00 -1.65 2.35 3.38 -1.39 -2.80 115.31 115.20 1zz1 h LEU 364 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1zz1 h LEU 364 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1zz1 h LEU 364 CO 0.01 0.04 0.33 -0.07 0.09 0.00 0.00 178.44 178.85 1zz1 h LEU 365 N 0.00 0.38 -2.65 1.67 3.38 -1.55 -2.68 115.31 113.86 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 0.41 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zz1 h LEU 365 CO 0.01 0.25 -0.00 0.00 0.09 0.00 0.00 178.44 178.78 1zz1 h ALA 366 N 1.73 1.01 -0.27 1.53 0.00 -1.69 -2.41 119.26 119.16 1zz1 h ALA 366 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zz1 h ALA 366 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zz1 h ALA 366 CO -0.06 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 1zz1 n ASP 367 N -3.09 2.79 -0.19 0.00 8.00 -1.01 -5.22 116.55 117.82 1zz1 n ASP 367 Ca -0.02 -1.89 0.15 0.00 0.71 0.00 0.00 54.79 53.74 1zz1 n ASP 367 Cb 0.12 -0.17 0.78 0.00 -0.02 0.00 0.00 41.12 41.83 1zz1 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43