#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zp7 h LEU 35 N 0.00 0.95 -0.44 1.09 5.85 -1.98 -1.68 115.31 119.11 1zp7 h LEU 35 Ca 0.00 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1zp7 h LEU 35 Cb 0.00 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1zp7 h LEU 35 CO 0.00 0.73 0.21 -0.08 -0.34 0.00 0.00 178.44 178.96 1zp7 h GLU 36 N 1.09 0.40 -0.48 1.25 4.81 -1.98 0.21 114.58 119.88 1zp7 h GLU 36 Ca 0.29 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1zp7 h GLU 36 Cb -0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1zp7 h GLU 36 CO -0.06 0.27 0.28 -0.44 -0.73 0.00 0.00 179.01 178.33 1zp7 h ASP 37 N 0.42 0.58 -0.77 1.04 3.32 -1.95 -1.10 116.42 117.96 1zp7 h ASP 37 Ca 0.19 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1zp7 h ASP 37 Cb 0.11 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1zp7 h ASP 37 CO -0.15 0.48 0.37 0.44 -1.72 0.00 0.00 179.24 178.67 1zp7 h ASP 38 N 0.64 1.02 0.03 6.45 3.32 -0.82 -2.21 116.42 124.84 1zp7 h ASP 38 Ca 0.17 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 1zp7 h ASP 38 Cb 0.01 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 1zp7 h ASP 38 CO -0.03 0.86 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.66 1zp7 h LEU 39 N 1.11 0.66 -0.31 1.55 3.38 -0.50 -1.09 115.31 120.12 1zp7 h LEU 39 Ca 0.27 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zp7 h LEU 39 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zp7 h LEU 39 CO -0.03 1.12 0.18 -1.13 0.09 0.00 0.00 178.44 178.67 1zp7 h ASN 40 N 0.43 0.37 -0.26 -0.43 -0.73 -1.03 0.24 115.58 114.17 1zp7 h ASN 40 Ca -0.01 -0.05 -0.07 0.00 1.87 0.00 0.00 56.30 58.03 1zp7 h ASN 40 Cb 1.18 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.66 1zp7 h ASN 40 CO 0.12 0.32 -0.08 -0.08 -0.37 0.00 0.00 177.43 177.33 1zp7 h GLU 41 N 0.39 0.64 -0.07 6.67 4.57 -1.42 -0.11 114.58 125.25 1zp7 h GLU 41 Ca 0.11 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1zp7 h GLU 41 Cb 0.01 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1zp7 h GLU 41 CO -0.02 0.71 0.02 1.15 -1.18 0.00 0.00 179.01 179.69 1zp7 h THR 42 N 0.59 1.19 -0.33 0.32 2.02 -0.73 -1.48 112.91 114.50 1zp7 h THR 42 Ca 0.11 -0.58 -0.14 0.00 0.77 0.00 0.00 66.41 66.56 1zp7 h THR 42 Cb 0.49 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1zp7 h THR 42 CO 0.03 0.16 -0.37 0.78 0.37 0.00 0.00 175.52 176.49 1zp7 h ASN 43 N -0.10 0.80 -0.13 4.18 2.35 -0.39 -0.91 115.58 121.37 1zp7 h ASN 43 Ca 0.02 -0.35 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1zp7 h ASN 43 Cb 0.24 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1zp7 h ASN 43 CO 0.00 1.08 -0.06 0.11 -1.65 0.00 0.00 177.43 176.91 1zp7 h LYS 44 N 0.63 -0.05 -0.32 0.81 1.57 -1.04 -0.22 116.57 117.94 1zp7 h LYS 44 Ca 0.06 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1zp7 h LYS 44 Cb 0.91 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.17 1zp7 h LYS 44 CO 0.08 -0.03 -0.10 -0.92 -0.57 0.00 0.00 179.45 177.91 1zp7 h TYR 45 N -0.05 -0.21 -0.82 -1.35 3.20 -0.87 -0.04 116.97 116.83 1zp7 h TYR 45 Ca 0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1zp7 h TYR 45 Cb 0.16 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1zp7 h TYR 45 CO -0.19 -0.16 0.51 1.88 -1.64 0.00 0.00 178.16 178.55 1zp7 h TYR 46 N -0.02 1.07 0.82 -3.82 0.05 -1.00 -2.01 116.97 112.06 1zp7 h TYR 46 Ca 0.16 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 1zp7 h TYR 46 Cb 0.26 -0.36 0.01 0.00 1.01 0.00 0.00 36.73 37.66 1zp7 h TYR 46 CO -0.32 0.71 -0.39 1.25 -1.05 0.00 0.00 178.16 178.36 1zp7 h LEU 47 N 1.13 -0.93 -1.69 3.88 5.85 -0.60 0.13 115.31 123.07 1zp7 h LEU 47 Ca 0.30 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1zp7 h LEU 47 Cb -0.06 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zp7 h LEU 47 CO -0.06 -0.65 0.00 0.71 -0.34 0.00 0.00 178.44 178.10 1zp7 h THR 48 N -1.13 0.00 -0.41 1.05 1.35 -0.93 -0.40 112.91 112.43 1zp7 h THR 48 Ca -0.11 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1zp7 h THR 48 Cb 0.85 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1zp7 h THR 48 CO 0.19 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 176.05 1zp7 n ASN 49 N -2.67 3.22 -2.49 5.36 3.02 -0.76 -4.97 115.26 115.96 1zp7 n ASN 49 Ca -0.01 -1.93 -0.20 0.00 -0.03 0.00 0.00 54.58 52.41 1zp7 n ASN 49 Cb 0.15 -0.27 -0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1zp7 n ASN 49 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zp7 n GLN 50 N 1.10 -2.16 0.04 3.52 3.00 -0.16 -4.90 117.38 117.82 1zp7 n GLN 50 Ca 0.16 0.95 -0.21 0.00 -0.01 0.00 0.00 57.00 57.89 1zp7 n GLN 50 Cb 0.51 -5.63 -0.14 0.00 0.00 0.00 0.00 30.24 24.97 1zp7 n GLN 50 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1zp7 h ILE 51 N -0.18 1.32 -3.14 5.09 2.04 -1.00 -3.49 117.51 118.15 1zp7 h ILE 51 Ca -0.48 -2.50 -0.01 0.00 1.00 0.00 0.00 64.86 62.88 1zp7 h ILE 51 Cb 1.35 3.01 -0.10 0.00 -0.74 0.00 0.00 36.82 40.34 1zp7 h ILE 51 CO 0.56 0.72 0.12 0.00 0.00 0.00 0.00 178.15 179.55 1zp7 s ALA 52 N -2.46 -1.24 -0.49 1.87 0.00 -1.18 -4.72 121.76 113.54 1zp7 s ALA 52 Ca -0.16 0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1zp7 s ALA 52 Cb 0.02 0.85 0.13 0.00 0.00 0.00 0.00 23.12 24.13 1zp7 s ALA 52 CO 0.81 -0.82 0.24 0.08 0.00 0.00 0.00 175.76 176.08 1zp7 s VAL 53 N -3.83 2.25 -0.06 0.00 1.01 -0.80 -3.18 120.40 115.79 1zp7 s VAL 53 Ca 0.06 -3.07 0.03 0.00 0.00 0.00 0.00 61.98 59.00 1zp7 s VAL 53 Cb -0.02 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1zp7 s VAL 53 CO -0.06 -0.82 -0.13 -0.63 0.00 0.00 0.00 175.10 173.47 1zp7 s ILE 54 N -0.06 1.19 0.05 2.22 1.01 -1.26 -1.74 121.20 122.60 1zp7 s ILE 54 Ca 0.17 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.33 1zp7 s ILE 54 Cb -0.25 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 1zp7 s ILE 54 CO -0.00 0.36 -0.13 -1.00 0.00 0.00 0.00 174.94 174.17 1zp7 s HIS 55 N 0.49 1.09 0.08 3.97 3.76 -0.79 -4.81 115.29 119.08 1zp7 s HIS 55 Ca -0.12 -0.41 -0.30 0.00 -0.15 0.00 0.00 55.06 54.08 1zp7 s HIS 55 Cb -0.14 -0.63 -0.05 0.00 1.11 0.00 0.00 32.58 32.86 1zp7 s HIS 55 CO 0.03 0.02 1.09 0.21 -0.85 0.00 0.00 174.74 175.25 1zp7 s LYS 56 N -1.44 4.53 0.15 1.40 2.20 -1.26 -2.66 119.74 122.67 1zp7 s LYS 56 Ca -0.02 1.63 -0.30 0.00 -0.36 0.00 0.00 55.97 56.91 1zp7 s LYS 56 Cb -0.09 -3.37 -0.08 0.00 -1.51 0.00 0.00 37.83 32.79 1zp7 s LYS 56 CO 0.01 -0.07 1.28 0.15 -0.36 0.00 0.00 175.35 176.36 1zp7 s LYS 57 N 0.61 4.41 0.74 4.03 1.02 0.26 -5.00 119.74 125.80 1zp7 s LYS 57 Ca 0.53 1.96 -0.16 0.00 0.02 0.00 0.00 55.97 58.33 1zp7 s LYS 57 Cb -0.26 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1zp7 s LYS 57 CO 0.30 -0.25 0.72 -2.30 -0.92 0.00 0.00 175.35 172.90 1zp7 n PRO 58 N 3.12 0.34 -2.03 -1.68 -0.02 -1.26 -4.92 135.00 128.55 1zp7 n PRO 58 Ca 0.07 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 1zp7 n PRO 58 Cb 0.44 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1zp7 n PRO 58 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zp7 s THR 59 N -1.91 3.22 0.23 3.45 2.01 -1.26 -4.97 115.64 116.41 1zp7 s THR 59 Ca 0.68 0.69 -0.30 0.00 0.31 0.00 0.00 61.69 63.08 1zp7 s THR 59 Cb -0.34 -3.45 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 1zp7 s THR 59 CO 0.55 0.01 1.37 -2.16 -0.69 0.00 0.00 174.62 173.70 1zp7 s PRO 60 N 2.34 4.33 0.00 4.92 0.04 -1.26 -5.02 135.00 140.35 1zp7 s PRO 60 Ca 0.70 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.92 1zp7 s PRO 60 Cb -0.37 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1zp7 s PRO 60 CO 0.30 -0.33 0.00 1.33 0.04 0.00 0.00 177.00 178.34 1zp7 n VAL 61 N 2.41 0.00 -3.45 -0.36 0.24 -1.26 -2.49 118.33 113.41 1zp7 n VAL 61 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1zp7 n VAL 61 Cb 0.41 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1zp7 n VAL 61 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1zp7 n GLN 62 N 0.00 0.00 -4.42 7.34 7.27 -0.48 -4.47 117.38 122.62 1zp7 n GLN 62 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 1zp7 n GLN 62 Cb 0.00 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.50 1zp7 n GLN 62 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1zp7 s ILE 63 N -2.31 0.79 0.36 1.69 -1.09 -1.26 -4.30 121.20 115.07 1zp7 s ILE 63 Ca 0.00 -0.42 0.09 0.00 -2.23 0.00 0.00 60.65 58.08 1zp7 s ILE 63 Cb 0.00 -0.66 -0.07 0.00 -1.58 0.00 0.00 42.46 40.15 1zp7 s ILE 63 CO 0.00 0.22 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.18 1zp7 s VAL 64 N -0.21 2.15 0.07 2.92 1.01 -1.26 -4.71 120.40 120.37 1zp7 s VAL 64 Ca 0.04 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 59.87 1zp7 s VAL 64 Cb -0.04 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1zp7 s VAL 64 CO -0.00 -0.15 0.00 -0.46 0.00 0.00 0.00 175.10 174.49 1zp7 n ASN 65 N -0.84 0.69 0.00 3.32 2.04 -1.26 -4.82 115.26 114.39 1zp7 n ASN 65 Ca -0.05 0.10 0.00 0.00 -0.44 0.00 0.00 54.58 54.19 1zp7 n ASN 65 Cb 0.64 -0.20 0.00 0.00 -2.53 0.00 0.00 39.78 37.70 1zp7 n ASN 65 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zp7 n ALA 79 N -3.15 0.00 -2.57 -2.53 0.00 -1.26 -5.29 120.51 105.72 1zp7 n ALA 79 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1zp7 n ALA 79 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1zp7 n ALA 79 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1zp7 s TYR 80 N 0.00 2.52 -0.11 0.00 1.51 -1.26 -4.78 117.35 115.22 1zp7 s TYR 80 Ca 0.00 -0.28 -0.30 0.00 -1.01 0.00 0.00 57.07 55.48 1zp7 s TYR 80 Cb 0.00 -1.13 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1zp7 s TYR 80 CO 0.00 0.65 1.21 -0.06 -1.11 0.00 0.00 175.55 176.24 1zp7 s PHE 81 N -2.41 3.08 0.52 2.71 0.40 -1.26 -1.38 117.98 119.63 1zp7 s PHE 81 Ca 0.31 1.17 0.01 0.00 -0.60 0.00 0.00 56.93 57.82 1zp7 s PHE 81 Cb -0.05 -3.43 0.02 0.00 0.51 0.00 0.00 43.02 40.06 1zp7 s PHE 81 CO 0.18 -1.37 0.74 -1.59 0.70 0.00 0.00 175.22 173.88 1zp7 s LYS 82 N 2.77 2.70 -0.11 0.44 0.00 -1.04 -4.99 119.74 119.50 1zp7 s LYS 82 Ca 0.54 -0.73 -0.14 0.00 0.00 0.00 0.00 55.97 55.64 1zp7 s LYS 82 Cb -0.23 -2.52 -0.26 0.00 0.00 0.00 0.00 37.83 34.82 1zp7 s LYS 82 CO 0.18 -0.57 0.48 0.37 0.00 0.00 0.00 175.35 175.81 1zp7 h GLN 83 N 0.19 0.24 0.00 1.78 4.15 -1.97 -3.41 115.11 116.08 1zp7 h GLN 83 Ca -0.43 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 58.59 1zp7 h GLN 83 Cb 1.28 0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.12 1zp7 h GLN 83 CO 0.53 1.19 0.00 0.45 -1.93 0.00 0.00 178.83 179.07 1zp7 n SER 84 N -3.84 0.00 0.00 -0.69 2.88 -1.26 -4.82 113.62 105.88 1zp7 n SER 84 Ca -0.27 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1zp7 n SER 84 Cb 0.93 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 1zp7 n SER 84 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zp7 n SER 85 N 0.00 0.93 -4.16 -3.46 3.41 -1.26 -4.90 113.62 104.18 1zp7 n SER 85 Ca 0.00 -1.45 -0.12 0.00 -0.26 0.00 0.00 58.87 57.04 1zp7 n SER 85 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1zp7 n SER 85 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zp7 s THR 86 N -0.45 0.79 0.66 6.66 2.01 -1.26 -4.21 115.64 119.84 1zp7 s THR 86 Ca 0.00 -1.74 -0.14 0.00 0.31 0.00 0.00 61.69 60.12 1zp7 s THR 86 Cb 0.00 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 71.06 1zp7 s THR 86 CO 0.00 -0.70 1.09 0.42 -0.69 0.00 0.00 174.62 174.74 1zp7 s THR 87 N -2.93 3.47 0.07 -0.82 -4.23 -1.26 -4.71 115.64 105.22 1zp7 s THR 87 Ca 0.07 0.64 0.18 0.00 -1.18 0.00 0.00 61.69 61.41 1zp7 s THR 87 Cb 0.00 -3.17 0.13 0.00 1.34 0.00 0.00 72.50 70.80 1zp7 s THR 87 CO -0.02 -0.47 1.66 0.44 -0.54 0.00 0.00 174.62 175.69 1zp7 h ASP 88 N -0.08 0.00 -3.28 3.99 3.32 -1.93 -3.46 116.42 114.98 1zp7 h ASP 88 Ca -0.46 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 55.91 1zp7 h ASP 88 Cb 1.23 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.46 1zp7 h ASP 88 CO 0.55 0.39 -0.87 -0.31 -1.72 0.00 0.00 179.24 177.28 1zp7 s TYR 89 N -3.42 2.63 0.21 4.55 2.02 -0.48 0.91 117.35 123.77 1zp7 s TYR 89 Ca 0.01 -1.14 -0.09 0.00 -0.37 0.00 0.00 57.07 55.48 1zp7 s TYR 89 Cb 0.10 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1zp7 s TYR 89 CO 0.70 -0.49 0.35 0.54 -1.57 0.00 0.00 175.55 175.08 1zp7 s ASN 90 N 0.54 -0.01 0.00 2.29 2.20 -1.09 -0.40 114.94 118.48 1zp7 s ASN 90 Ca -0.13 -0.99 0.00 0.00 -0.94 0.00 0.00 52.86 50.80 1zp7 s ASN 90 Cb -0.17 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.58 1zp7 s ASN 90 CO 0.04 -1.00 0.00 0.61 -2.94 0.00 0.00 177.10 173.81 1zp7 n GLY 91 N -0.31 -0.57 3.00 0.45 0.00 0.03 -1.88 105.19 105.91 1zp7 n GLY 91 Ca -0.03 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 1zp7 n GLY 91 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zp7 s ILE 92 N -3.77 0.78 -0.07 -0.61 2.07 -0.71 -0.30 121.20 118.59 1zp7 s ILE 92 Ca 0.00 -0.36 -0.01 0.00 -1.41 0.00 0.00 60.65 58.87 1zp7 s ILE 92 Cb 0.00 -0.70 0.03 0.00 0.13 0.00 0.00 42.46 41.92 1zp7 s ILE 92 CO 0.00 0.25 -0.01 -0.47 -1.91 0.00 0.00 174.94 172.80 1zp7 s TYR 93 N 0.21 0.70 -1.38 3.50 5.04 -0.71 -1.91 117.35 122.80 1zp7 s TYR 93 Ca -0.03 -0.19 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 1zp7 s TYR 93 Cb -0.09 -0.79 0.01 0.00 0.35 0.00 0.00 41.96 41.44 1zp7 s TYR 93 CO 0.00 -0.31 0.58 1.63 -1.34 0.00 0.00 175.55 176.11 1zp7 n LYS 94 N 4.98 -4.12 -1.62 4.97 5.02 -1.26 -0.66 118.16 125.46 1zp7 n LYS 94 Ca -0.10 0.51 -0.19 0.00 -2.02 0.00 0.00 58.31 56.51 1zp7 n LYS 94 Cb 0.50 -4.88 -0.07 0.00 -0.02 0.00 0.00 35.03 30.55 1zp7 n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zp7 n GLY 95 N -1.77 1.62 3.44 0.72 0.00 -1.26 -5.00 105.19 102.94 1zp7 n GLY 95 Ca -0.27 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1zp7 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zp7 s ARG 96 N -3.72 1.93 -0.05 1.61 0.52 0.17 -5.11 118.95 114.30 1zp7 s ARG 96 Ca 0.00 -1.07 -0.30 0.00 -0.52 0.00 0.00 55.73 53.85 1zp7 s ARG 96 Cb 0.00 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 1zp7 s ARG 96 CO 0.00 0.52 1.21 -0.47 0.02 0.00 0.00 175.30 176.58 1zp7 s TYR 97 N -0.96 3.17 -0.10 -0.53 5.04 -1.26 -1.73 117.35 120.98 1zp7 s TYR 97 Ca 0.15 1.19 0.02 0.00 -2.44 0.00 0.00 57.07 55.99 1zp7 s TYR 97 Cb -0.10 -3.44 -0.02 0.00 0.35 0.00 0.00 41.96 38.75 1zp7 s TYR 97 CO 0.06 -1.39 -0.16 0.42 -1.34 0.00 0.00 175.55 173.14 1zp7 s ILE 98 N 2.21 2.79 -0.11 3.14 -1.09 0.59 -1.47 121.20 127.26 1zp7 s ILE 98 Ca 0.56 -0.78 -0.05 0.00 -2.23 0.00 0.00 60.65 58.16 1zp7 s ILE 98 Cb -0.25 -2.12 0.05 0.00 -1.58 0.00 0.00 42.46 38.56 1zp7 s ILE 98 CO 0.22 0.55 0.24 -0.62 -1.23 0.00 0.00 174.94 174.10 1zp7 s ASP 99 N 0.02 -0.00 0.18 3.58 -1.08 -0.31 -0.79 116.67 118.27 1zp7 s ASP 99 Ca -0.06 0.51 -0.16 0.00 -0.52 0.00 0.00 52.55 52.33 1zp7 s ASP 99 Cb -0.15 0.46 0.02 0.00 -1.46 0.00 0.00 42.92 41.80 1zp7 s ASP 99 CO 0.05 -0.19 0.46 0.72 0.52 0.00 0.00 175.17 176.73 1zp7 s PHE 100 N 1.66 -0.03 0.19 -5.34 -0.12 0.47 -2.34 117.98 112.48 1zp7 s PHE 100 Ca -0.05 -0.32 0.10 0.00 -0.05 0.00 0.00 56.93 56.61 1zp7 s PHE 100 Cb -0.11 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 1zp7 s PHE 100 CO -0.08 -0.86 -0.18 -2.00 -0.05 0.00 0.00 175.22 172.05 1zp7 s GLU 101 N -3.88 1.74 -0.08 1.99 2.56 -1.14 -1.38 118.70 118.51 1zp7 s GLU 101 Ca 0.10 -1.44 -0.01 0.00 0.00 0.00 0.00 54.97 53.62 1zp7 s GLU 101 Cb 0.00 -1.96 0.03 0.00 2.00 0.00 0.00 34.13 34.19 1zp7 s GLU 101 CO -0.03 0.41 -0.03 0.00 -0.56 0.00 0.00 175.26 175.04 1zp7 s ALA 102 N -1.74 0.89 0.03 6.30 0.00 -1.26 -0.52 121.76 125.46 1zp7 s ALA 102 Ca 0.23 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.99 1zp7 s ALA 102 Cb -0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 1zp7 s ALA 102 CO 0.12 -0.35 -0.12 0.15 0.00 0.00 0.00 175.76 175.56 1zp7 s LYS 103 N 1.67 0.82 0.20 0.00 -0.14 -0.02 -4.97 119.74 117.29 1zp7 s LYS 103 Ca 0.01 -0.69 0.11 0.00 -1.36 0.00 0.00 55.97 54.04 1zp7 s LYS 103 Cb -0.13 -0.79 -0.04 0.00 -1.68 0.00 0.00 37.83 35.19 1zp7 s LYS 103 CO -0.05 0.19 -0.23 -1.83 -0.76 0.00 0.00 175.35 172.68 1zp7 s GLU 104 N -1.09 1.49 0.02 1.68 -1.05 -1.26 -0.99 118.70 117.50 1zp7 s GLU 104 Ca -0.00 -1.53 0.01 0.00 -0.15 0.00 0.00 54.97 53.30 1zp7 s GLU 104 Cb -0.08 -1.74 -0.01 0.00 -0.44 0.00 0.00 34.13 31.86 1zp7 s GLU 104 CO 0.01 0.37 -0.05 -0.08 0.95 0.00 0.00 175.26 176.46 1zp7 s THR 105 N -1.81 0.30 -0.97 1.83 -1.32 -0.49 -4.96 115.64 108.21 1zp7 s THR 105 Ca 0.21 -0.66 0.25 0.00 -1.21 0.00 0.00 61.69 60.27 1zp7 s THR 105 Cb -0.07 -0.35 0.02 0.00 -1.51 0.00 0.00 72.50 70.58 1zp7 s THR 105 CO 0.10 -0.24 1.42 0.29 -2.21 0.00 0.00 174.62 173.98 1zp7 n LYS 106 N 2.10 0.02 -1.68 7.08 4.76 -1.26 -4.52 118.16 124.66 1zp7 n LYS 106 Ca -0.19 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.79 1zp7 n LYS 106 Cb 0.56 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 32.20 1zp7 n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1zp7 n ASN 107 N -1.54 3.67 0.06 4.39 2.85 -1.26 -4.90 115.26 118.53 1zp7 n ASN 107 Ca 0.05 0.96 0.12 0.00 -0.11 0.00 0.00 54.58 55.60 1zp7 n ASN 107 Cb 0.34 -1.42 0.47 0.00 1.24 0.00 0.00 39.78 40.41 1zp7 n ASN 107 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1zp7 n LYS 108 N 6.75 0.14 -0.06 1.20 5.02 -1.26 -4.29 118.16 125.66 1zp7 n LYS 108 Ca 0.22 0.19 -0.08 0.00 -2.02 0.00 0.00 58.31 56.62 1zp7 n LYS 108 Cb 0.33 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1zp7 n LYS 108 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1zp7 n THR 109 N -1.93 0.71 -3.61 -0.18 5.66 -1.26 -4.91 114.28 108.76 1zp7 n THR 109 Ca 0.05 -0.30 -0.11 0.00 -3.05 0.00 0.00 64.05 60.65 1zp7 n THR 109 Cb 0.34 -0.91 -0.04 0.00 -1.55 0.00 0.00 70.33 68.17 1zp7 n THR 109 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1zp7 s SER 110 N -5.06 -0.33 -0.39 1.09 1.04 -1.26 -2.06 113.70 106.73 1zp7 s SER 110 Ca -0.15 -0.29 -0.13 0.00 0.48 0.00 0.00 55.95 55.86 1zp7 s SER 110 Cb 0.04 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1zp7 s SER 110 CO 0.31 -0.95 0.26 0.12 0.98 0.00 0.00 173.24 173.96 1zp7 s PHE 111 N -3.81 3.24 -0.04 5.02 5.36 0.42 -4.73 117.98 123.44 1zp7 s PHE 111 Ca 0.04 -0.69 -0.29 0.00 -0.96 0.00 0.00 56.93 55.02 1zp7 s PHE 111 Cb 0.00 -2.53 -0.07 0.00 -0.34 0.00 0.00 43.02 40.08 1zp7 s PHE 111 CO -0.09 -0.59 1.98 -2.14 -1.46 0.00 0.00 175.22 172.91 1zp7 s PRO 112 N 1.64 3.91 0.46 10.12 0.02 -1.26 -0.29 135.00 149.60 1zp7 s PRO 112 Ca 0.04 2.41 0.31 0.00 0.02 0.00 0.00 61.00 63.78 1zp7 s PRO 112 Cb -0.19 -4.19 1.35 0.00 0.02 0.00 0.00 34.50 31.50 1zp7 s PRO 112 CO 0.09 -1.21 1.93 -0.07 -0.33 0.00 0.00 177.00 177.41 1zp7 h LEU 113 N 11.59 0.00 0.00 -5.54 3.38 -1.65 -2.59 115.31 120.50 1zp7 h LEU 113 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zp7 h LEU 113 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1zp7 h LEU 113 CO 0.95 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1zp7 n GLN 114 N -2.79 0.36 0.20 1.13 10.64 -1.26 -1.29 117.38 124.37 1zp7 n GLN 114 Ca 0.01 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.25 1zp7 n GLN 114 Cb 0.25 -1.39 0.35 0.00 -0.86 0.00 0.00 30.24 28.59 1zp7 n GLN 114 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1zp7 h ASN 115 N 0.00 0.00 -2.16 2.61 2.35 -1.86 -3.43 115.58 113.09 1zp7 h ASN 115 Ca 0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 1zp7 h ASN 115 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1zp7 h ASN 115 CO 0.00 0.31 -0.47 -0.36 -1.65 0.00 0.00 177.43 175.26 1zp7 s PHE 116 N -3.53 3.26 0.29 1.19 0.08 -0.41 -5.04 117.98 113.81 1zp7 s PHE 116 Ca 0.01 -0.08 0.11 0.00 0.12 0.00 0.00 56.93 57.09 1zp7 s PHE 116 Cb 0.10 -1.53 -0.05 0.00 -0.57 0.00 0.00 43.02 40.97 1zp7 s PHE 116 CO 0.67 0.44 -0.17 -3.38 -0.10 0.00 0.00 175.22 172.68 1zp7 s HIS 117 N -2.07 2.26 0.46 0.36 -3.43 -1.26 -5.02 115.29 106.58 1zp7 s HIS 117 Ca 0.34 -0.39 0.15 0.00 -0.80 0.00 0.00 55.06 54.36 1zp7 s HIS 117 Cb -0.08 -1.05 1.09 0.00 -1.43 0.00 0.00 32.58 31.10 1zp7 s HIS 117 CO 0.27 0.66 2.02 -0.44 -2.00 0.00 0.00 174.74 175.24 1zp7 h ASP 118 N 2.24 0.28 0.36 7.38 5.19 -2.00 -2.67 116.42 127.21 1zp7 h ASP 118 Ca -0.40 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.01 1zp7 h ASP 118 Cb 1.25 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 1zp7 h ASP 118 CO 0.62 0.18 -0.29 0.45 -3.12 0.00 0.00 179.24 177.08 1zp7 h HIS 119 N 0.32 -0.78 -0.76 4.55 3.86 -1.93 0.56 115.15 120.97 1zp7 h HIS 119 Ca 0.22 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.60 1zp7 h HIS 119 Cb 0.45 0.30 -0.13 0.00 1.06 0.00 0.00 27.41 29.08 1zp7 h HIS 119 CO -0.00 -0.43 0.04 1.96 0.86 0.00 0.00 177.93 180.36 1zp7 h GLN 120 N -0.66 0.12 -0.25 2.45 4.20 -1.65 0.20 115.11 119.53 1zp7 h GLN 120 Ca -0.03 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1zp7 h GLN 120 Cb 0.58 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1zp7 h GLN 120 CO -0.02 0.08 -0.02 0.82 -0.67 0.00 0.00 178.83 179.02 1zp7 h ILE 121 N 0.13 1.27 -0.25 2.54 1.08 -1.35 -1.33 117.51 119.60 1zp7 h ILE 121 Ca 0.42 -0.97 0.05 0.00 -0.39 0.00 0.00 64.86 63.97 1zp7 h ILE 121 Cb 0.76 1.41 -0.05 0.00 -3.07 0.00 0.00 36.82 35.87 1zp7 h ILE 121 CO -0.64 0.30 -0.05 -0.08 -0.69 0.00 0.00 178.15 176.99 1zp7 h GLU 122 N 0.21 0.01 -0.38 2.37 4.57 -0.30 -2.17 114.58 118.89 1zp7 h GLU 122 Ca 0.07 -0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.32 1zp7 h GLU 122 Cb 0.46 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.97 1zp7 h GLU 122 CO 0.02 0.01 -0.13 1.25 -1.18 0.00 0.00 179.01 178.98 1zp7 h HIS 123 N 0.01 -0.29 -0.59 0.92 2.76 -0.49 -2.07 115.15 115.40 1zp7 h HIS 123 Ca 0.12 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.42 1zp7 h HIS 123 Cb 0.18 0.19 -0.07 0.00 1.55 0.00 0.00 27.41 29.25 1zp7 h HIS 123 CO -0.24 -0.20 0.21 0.52 -1.30 0.00 0.00 177.93 176.91 1zp7 h MET 124 N -0.05 0.37 -0.32 5.26 2.86 -0.99 0.05 114.93 122.11 1zp7 h MET 124 Ca 0.19 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1zp7 h MET 124 Cb 0.33 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1zp7 h MET 124 CO -0.42 0.24 -0.10 0.87 1.06 0.00 0.00 176.91 178.57 1zp7 h LYS 125 N 0.38 0.54 -0.45 1.72 1.57 -1.06 -0.27 116.57 118.99 1zp7 h LYS 125 Ca 0.30 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1zp7 h LYS 125 Cb 0.38 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1zp7 h LYS 125 CO -0.31 0.64 -0.09 1.96 -0.57 0.00 0.00 179.45 181.07 1zp7 h GLN 126 N 0.50 0.81 -0.23 3.15 1.08 -0.47 -1.47 115.11 118.49 1zp7 h GLN 126 Ca 0.10 -0.27 -0.08 0.00 -1.45 0.00 0.00 58.65 56.95 1zp7 h GLN 126 Cb 0.47 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1zp7 h GLN 126 CO 0.03 0.88 -0.17 0.28 -0.95 0.00 0.00 178.83 178.90 1zp7 h VAL 127 N 0.74 1.31 -0.59 -0.54 2.07 -0.47 -2.94 116.25 115.83 1zp7 h VAL 127 Ca 0.13 -1.29 0.10 0.00 0.82 0.00 0.00 66.70 66.46 1zp7 h VAL 127 Cb 0.58 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 1zp7 h VAL 127 CO 0.04 0.40 0.17 0.11 0.02 0.00 0.00 177.57 178.31 1zp7 h LYS 128 N 0.22 0.32 -0.23 1.57 1.79 -1.03 -1.05 116.57 118.16 1zp7 h LYS 128 Ca 0.04 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.56 1zp7 h LYS 128 Cb 0.69 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1zp7 h LYS 128 CO 0.04 0.21 0.23 0.00 -1.08 0.00 0.00 179.45 178.86 1zp7 h ALA 129 N 1.44 1.91 -0.50 3.86 0.00 -1.18 -0.20 119.26 124.59 1zp7 h ALA 129 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zp7 h ALA 129 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zp7 h ALA 129 CO -0.35 -0.35 0.00 1.04 0.00 0.00 0.00 179.25 179.59 1zp7 n GLN 130 N -3.88 2.98 -2.63 0.00 1.13 -0.47 -4.94 117.38 109.56 1zp7 n GLN 130 Ca 0.03 -2.14 -0.14 0.00 -1.94 0.00 0.00 57.00 52.81 1zp7 n GLN 130 Cb 0.37 -1.71 0.02 0.00 0.11 0.00 0.00 30.24 29.03 1zp7 n GLN 130 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1zp7 n ASP 131 N 0.84 -4.39 -4.86 1.08 4.64 -0.09 -5.02 116.55 108.76 1zp7 n ASP 131 Ca 0.19 -0.14 -0.31 0.00 -1.38 0.00 0.00 54.79 53.15 1zp7 n ASP 131 Cb 0.68 -3.33 -0.03 0.00 -1.04 0.00 0.00 41.12 37.40 1zp7 n ASP 131 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1zp7 s GLY 132 N -2.72 2.00 -0.50 0.27 0.00 -0.74 -4.90 107.32 100.72 1zp7 s GLY 132 Ca 0.15 0.02 -0.24 0.00 0.00 0.00 0.00 44.72 44.65 1zp7 s GLY 132 CO 0.18 0.26 0.89 -0.42 0.00 0.00 0.00 173.10 174.02 1zp7 s ILE 133 N -2.55 4.48 -0.02 0.90 1.01 -0.54 -4.63 121.20 119.86 1zp7 s ILE 133 Ca 0.56 0.40 0.01 0.00 0.00 0.00 0.00 60.65 61.62 1zp7 s ILE 133 Cb -0.10 -4.46 0.01 0.00 0.01 0.00 0.00 42.46 37.92 1zp7 s ILE 133 CO 0.32 -0.95 -0.02 0.00 0.00 0.00 0.00 174.94 174.29 1zp7 s PHE 135 N 0.46 -0.01 0.17 0.00 -0.12 -0.99 -2.10 117.98 115.40 1zp7 s PHE 135 Ca -0.05 -0.31 0.10 0.00 -0.05 0.00 0.00 56.93 56.63 1zp7 s PHE 135 Cb -0.08 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 1zp7 s PHE 135 CO -0.01 -0.77 -0.22 0.14 -0.05 0.00 0.00 175.22 174.32 1zp7 s VAL 136 N -2.54 2.09 -0.22 -2.49 -7.23 -0.06 -2.87 120.40 107.08 1zp7 s VAL 136 Ca 0.18 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.37 1zp7 s VAL 136 Cb -0.01 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 1zp7 s VAL 136 CO 0.03 -0.18 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.99 1zp7 s ILE 137 N -1.76 3.63 -0.22 -0.62 1.01 0.32 -1.12 121.20 122.44 1zp7 s ILE 137 Ca 0.17 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1zp7 s ILE 137 Cb -0.07 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.75 1zp7 s ILE 137 CO 0.08 0.41 -0.08 -0.63 0.00 0.00 0.00 174.94 174.72 1zp7 s ILE 138 N 1.41 2.93 -0.43 2.92 1.01 -0.39 -0.84 121.20 127.81 1zp7 s ILE 138 Ca 0.05 -0.78 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 1zp7 s ILE 138 Cb -0.14 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 39.97 1zp7 s ILE 138 CO -0.01 0.36 0.69 -0.55 0.00 0.00 0.00 174.94 175.44 1zp7 s SER 139 N 1.39 6.37 -0.07 3.58 0.15 -0.16 -0.37 113.70 124.59 1zp7 s SER 139 Ca 0.04 -0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.22 1zp7 s SER 139 Cb -0.15 -2.34 0.07 0.00 -1.71 0.00 0.00 66.02 61.88 1zp7 s SER 139 CO -0.06 -0.80 0.65 0.00 1.20 0.00 0.00 173.24 174.23 1zp7 s ALA 140 N 2.97 -1.67 -1.33 5.45 0.00 -0.60 -1.40 121.76 125.19 1zp7 s ALA 140 Ca 0.26 1.29 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 1zp7 s ALA 140 Cb -0.13 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1zp7 s ALA 140 CO 0.20 -0.36 1.07 1.19 0.00 0.00 0.00 175.76 177.86 1zp7 n PHE 141 N 1.12 -2.55 -0.93 0.00 0.99 -1.26 -1.09 117.46 113.74 1zp7 n PHE 141 Ca -0.19 0.97 -0.02 0.00 -0.00 0.00 0.00 57.45 58.21 1zp7 n PHE 141 Cb 0.57 -4.89 -0.01 0.00 -1.00 0.00 0.00 39.48 34.15 1zp7 n PHE 141 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1zp7 n ASP 142 N -3.04 -5.11 -4.63 4.37 8.00 -1.26 -4.95 116.55 109.94 1zp7 n ASP 142 Ca -0.10 0.05 -0.28 0.00 0.71 0.00 0.00 54.79 55.17 1zp7 n ASP 142 Cb 0.60 -3.21 -0.11 0.00 -0.02 0.00 0.00 41.12 38.38 1zp7 n ASP 142 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1zp7 s GLN 143 N -1.92 1.97 -0.10 -1.24 -1.52 -0.25 -5.15 119.66 111.45 1zp7 s GLN 143 Ca 0.00 -2.10 0.02 0.00 -1.95 0.00 0.00 55.36 51.32 1zp7 s GLN 143 Cb 0.00 -1.65 0.02 0.00 -0.22 0.00 0.00 33.01 31.15 1zp7 s GLN 143 CO 0.00 -0.05 -0.14 0.08 -0.25 0.00 0.00 175.29 174.92 1zp7 s VAL 144 N -2.71 1.42 0.02 1.09 1.01 -1.26 -1.56 120.40 118.42 1zp7 s VAL 144 Ca 0.35 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1zp7 s VAL 144 Cb 0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1zp7 s VAL 144 CO 0.18 0.43 -0.18 -0.31 0.00 0.00 0.00 175.10 175.21 1zp7 s TYR 145 N 1.01 2.55 -0.41 5.22 2.02 0.50 -0.41 117.35 127.83 1zp7 s TYR 145 Ca -0.07 -0.26 -0.13 0.00 -0.37 0.00 0.00 57.07 56.24 1zp7 s TYR 145 Cb -0.15 -1.49 0.04 0.00 -0.40 0.00 0.00 41.96 39.96 1zp7 s TYR 145 CO -0.02 0.21 0.28 0.12 -1.57 0.00 0.00 175.55 174.57 1zp7 s PHE 146 N -0.86 3.25 -0.31 2.71 5.36 0.44 -1.26 117.98 127.32 1zp7 s PHE 146 Ca 0.13 -0.90 -0.05 0.00 -0.96 0.00 0.00 56.93 55.16 1zp7 s PHE 146 Cb -0.10 -2.67 0.03 0.00 -0.34 0.00 0.00 43.02 39.94 1zp7 s PHE 146 CO 0.04 -0.68 0.05 -1.17 -1.46 0.00 0.00 175.22 172.00 1zp7 s LEU 147 N 1.60 3.95 0.37 6.12 2.96 -0.28 -1.39 118.68 132.01 1zp7 s LEU 147 Ca 0.03 -1.03 -0.26 0.00 -0.22 0.00 0.00 54.13 52.65 1zp7 s LEU 147 Cb -0.20 -1.81 -0.12 0.00 0.50 0.00 0.00 46.19 44.56 1zp7 s LEU 147 CO 0.07 -0.25 1.09 1.21 -1.32 0.00 0.00 176.35 177.15 1zp7 n GLU 148 N 4.76 1.55 -0.25 1.98 4.07 -1.26 -0.88 120.64 130.61 1zp7 n GLU 148 Ca -0.14 0.55 0.01 0.00 -0.06 0.00 0.00 57.16 57.52 1zp7 n GLU 148 Cb 0.45 -2.08 0.13 0.00 -0.06 0.00 0.00 31.44 29.89 1zp7 n GLU 148 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zp7 h ALA 149 N 1.89 1.00 -0.60 4.31 0.00 -1.76 -1.88 119.26 122.22 1zp7 h ALA 149 Ca -0.44 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.57 1zp7 h ALA 149 Cb 1.32 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1zp7 h ALA 149 CO 0.59 0.04 -0.54 -0.44 0.00 0.00 0.00 179.25 178.89 1zp7 h ASP 150 N 0.69 -1.88 -0.86 0.00 5.19 -1.91 -0.31 116.42 117.34 1zp7 h ASP 150 Ca 0.34 0.27 0.06 0.00 -0.62 0.00 0.00 57.03 57.08 1zp7 h ASP 150 Cb 0.29 0.80 -0.05 0.00 0.18 0.00 0.00 39.33 40.55 1zp7 h ASP 150 CO -0.23 -0.35 0.56 0.11 -3.12 0.00 0.00 179.24 176.22 1zp7 h LYS 151 N -0.26 0.97 -0.67 3.56 1.79 -1.74 -0.74 116.57 119.48 1zp7 h LYS 151 Ca 0.12 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 1zp7 h LYS 151 Cb 0.54 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1zp7 h LYS 151 CO -0.71 0.64 0.24 1.25 -1.08 0.00 0.00 179.45 179.79 1zp7 h LEU 152 N 1.00 0.93 -0.56 2.94 5.85 -0.65 -3.03 115.31 121.78 1zp7 h LEU 152 Ca 0.36 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1zp7 h LEU 152 Cb 0.15 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1zp7 h LEU 152 CO -0.13 0.85 0.29 -0.26 -0.34 0.00 0.00 178.44 178.86 1zp7 h PHE 153 N 0.98 0.79 -0.30 1.25 0.04 0.42 -0.44 116.94 119.68 1zp7 h PHE 153 Ca 0.22 -0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.04 1zp7 h PHE 153 Cb 0.23 -0.25 -0.08 0.00 2.20 0.00 0.00 35.95 38.06 1zp7 h PHE 153 CO 0.02 0.59 -0.23 -0.92 -0.60 0.00 0.00 178.31 177.16 1zp7 h TYR 154 N 0.76 -0.61 -0.24 -0.55 3.20 -1.39 0.43 116.97 118.57 1zp7 h TYR 154 Ca 0.20 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 1zp7 h TYR 154 Cb 0.07 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1zp7 h TYR 154 CO -0.01 -0.31 -0.14 0.74 -1.64 0.00 0.00 178.16 176.80 1zp7 h PHE 155 N -0.21 0.43 -0.13 -3.82 0.04 -1.33 -2.39 116.94 109.54 1zp7 h PHE 155 Ca 0.16 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 1zp7 h PHE 155 Cb 0.45 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1zp7 h PHE 155 CO -0.41 0.54 -0.30 2.35 -0.60 0.00 0.00 178.31 179.88 1zp7 h TRP 156 N 0.38 0.55 0.11 -0.55 2.91 -0.54 -3.18 115.95 115.63 1zp7 h TRP 156 Ca 0.07 -0.21 0.01 0.00 1.13 0.00 0.00 58.89 59.89 1zp7 h TRP 156 Cb 0.48 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 1zp7 h TRP 156 CO 0.01 0.92 -0.16 -0.44 -1.03 0.00 0.00 178.44 177.74 1zp7 h ASP 157 N 0.02 -0.45 0.00 2.65 3.32 -0.05 -2.89 116.42 119.02 1zp7 h ASP 157 Ca -0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zp7 h ASP 157 Cb 0.91 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1zp7 h ASP 157 CO 0.07 -0.24 0.00 -2.11 -1.72 0.00 0.00 179.24 175.24 1zp7 n ARG 158 N -5.29 0.45 -0.23 3.56 1.85 -0.91 -4.25 116.66 111.83 1zp7 n ARG 158 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.77 1zp7 n ARG 158 Cb 0.21 -1.47 0.10 0.00 -1.05 0.00 0.00 32.46 30.24 1zp7 n ARG 158 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1zp7 h LYS 159 N 0.00 0.68 -0.35 2.89 3.64 -1.49 -3.25 116.57 118.68 1zp7 h LYS 159 Ca 0.00 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 1zp7 h LYS 159 Cb 0.00 -0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 31.55 1zp7 h LYS 159 CO 0.00 0.45 -0.14 0.39 -2.27 0.00 0.00 179.45 177.88 1zp7 n GLU 160 N -4.78 1.90 -2.71 1.90 -0.58 -1.26 -3.29 120.64 111.81 1zp7 n GLU 160 Ca 0.08 -3.26 -0.04 0.00 -0.42 0.00 0.00 57.16 53.52 1zp7 n GLU 160 Cb 0.17 -1.83 0.09 0.00 -0.57 0.00 0.00 31.44 29.30 1zp7 n GLU 160 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1zp7 n LYS 161 N -1.11 1.36 0.00 3.49 2.85 -1.23 -4.74 118.16 118.78 1zp7 n LYS 161 Ca 0.33 -2.29 0.00 0.00 -1.05 0.00 0.00 58.31 55.31 1zp7 n LYS 161 Cb 1.00 -0.48 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 1zp7 n LYS 161 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1zp7 n ASN 162 N -0.79 0.00 -1.06 -5.58 6.94 -1.26 -5.05 115.26 108.46 1zp7 n ASN 162 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.53 1zp7 n ASN 162 Cb 0.84 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.26 1zp7 n ASN 162 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zp7 n GLY 163 N 5.00 1.11 3.57 4.83 0.00 -1.26 -4.58 105.19 113.86 1zp7 n GLY 163 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1zp7 n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zp7 s ARG 164 N 0.50 2.87 0.00 1.61 0.52 -1.21 -4.72 118.95 118.53 1zp7 s ARG 164 Ca 0.00 -1.02 0.22 0.00 -0.52 0.00 0.00 55.73 54.41 1zp7 s ARG 164 Cb 0.00 -5.25 0.52 0.00 0.52 0.00 0.00 34.95 30.74 1zp7 s ARG 164 CO 0.00 -3.32 1.44 1.63 0.02 0.00 0.00 175.30 175.07 1zp7 n LYS 165 N 8.55 2.38 -4.09 3.54 5.02 -1.26 -4.23 118.16 128.06 1zp7 n LYS 165 Ca 0.43 -2.10 -0.13 0.00 -2.02 0.00 0.00 58.31 54.49 1zp7 n LYS 165 Cb 0.47 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 1zp7 n LYS 165 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zp7 s SER 166 N -1.37 0.97 -0.27 4.39 0.01 -1.26 -1.59 113.70 114.58 1zp7 s SER 166 Ca 0.39 -0.66 -0.11 0.00 1.31 0.00 0.00 55.95 56.88 1zp7 s SER 166 Cb 0.22 0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.44 1zp7 s SER 166 CO 0.30 -0.26 0.18 -0.63 0.41 0.00 0.00 173.24 173.24 1zp7 s ILE 167 N -1.89 5.24 0.56 1.44 1.01 0.60 -4.86 121.20 123.31 1zp7 s ILE 167 Ca -0.05 0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.58 1zp7 s ILE 167 Cb -0.06 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1zp7 s ILE 167 CO -0.01 0.27 1.07 -0.13 0.00 0.00 0.00 174.94 176.14 1zp7 s ARG 168 N 1.64 3.39 0.18 2.79 0.52 -1.26 0.16 118.95 126.37 1zp7 s ARG 168 Ca 0.07 1.33 -0.24 0.00 -0.52 0.00 0.00 55.73 56.37 1zp7 s ARG 168 Cb -0.16 -2.04 0.08 0.00 0.52 0.00 0.00 34.95 33.36 1zp7 s ARG 168 CO 0.09 -0.76 1.56 -0.22 0.02 0.00 0.00 175.30 175.99 1zp7 h LYS 169 N 0.81 -0.13 -0.28 3.54 3.64 -1.77 0.16 116.57 122.54 1zp7 h LYS 169 Ca -0.48 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1zp7 h LYS 169 Cb 1.23 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1zp7 h LYS 169 CO 0.57 -0.09 0.05 0.38 -2.27 0.00 0.00 179.45 178.10 1zp7 h ASP 170 N -0.14 0.37 -0.59 4.20 3.04 -1.93 0.28 116.42 121.65 1zp7 h ASP 170 Ca 0.22 -0.04 -0.09 0.00 -3.24 0.00 0.00 57.03 53.87 1zp7 h ASP 170 Cb 0.55 -0.09 -0.02 0.00 -1.04 0.00 0.00 39.33 38.73 1zp7 h ASP 170 CO -0.79 0.39 0.00 -0.33 -2.04 0.00 0.00 179.24 176.47 1zp7 h GLU 171 N 0.40 1.04 -0.17 4.15 5.08 -1.45 -2.11 114.58 121.53 1zp7 h GLU 171 Ca 0.10 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1zp7 h GLU 171 Cb 0.18 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zp7 h GLU 171 CO -0.00 1.02 -0.17 1.25 -1.00 0.00 0.00 179.01 180.11 1zp7 h LEU 172 N 0.94 0.44 -1.88 1.33 5.85 -0.03 -2.66 115.31 119.30 1zp7 h LEU 172 Ca 0.17 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.43 1zp7 h LEU 172 Cb 0.55 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1zp7 h LEU 172 CO 0.03 0.83 0.13 -0.33 -0.34 0.00 0.00 178.44 178.76 1zp7 h GLU 173 N 0.06 0.16 -0.00 1.25 5.08 -0.96 -0.38 114.58 119.79 1zp7 h GLU 173 Ca 0.03 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 1zp7 h GLU 173 Cb 0.71 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1zp7 h GLU 173 CO 0.04 0.11 -0.82 1.49 -1.00 0.00 0.00 179.01 178.83 1zp7 h GLU 174 N 0.16 0.13 0.00 2.33 4.81 -1.29 -3.38 114.58 117.35 1zp7 h GLU 174 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1zp7 h GLU 174 Cb 0.12 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1zp7 h GLU 174 CO -0.01 0.87 -0.97 0.25 -0.73 0.00 0.00 179.01 178.42 1zp7 n THR 175 N -3.66 0.00 -4.18 0.32 -2.24 -0.95 -5.04 114.28 98.53 1zp7 n THR 175 Ca -0.02 -0.22 -0.22 0.00 -2.27 0.00 0.00 64.05 61.32 1zp7 n THR 175 Cb 0.77 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 1zp7 n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zp7 s ALA 176 N -2.17 3.41 -0.18 6.98 0.00 -0.19 -4.70 121.76 124.90 1zp7 s ALA 176 Ca -0.01 -1.56 -0.07 0.00 0.00 0.00 0.00 51.96 50.32 1zp7 s ALA 176 Cb 0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1zp7 s ALA 176 CO 0.27 0.23 0.04 0.71 0.00 0.00 0.00 175.76 177.01 1zp7 s TYR 177 N -2.25 3.21 0.15 0.00 2.02 -0.49 -4.80 117.35 115.19 1zp7 s TYR 177 Ca 0.33 -0.00 -0.31 0.00 -0.37 0.00 0.00 57.07 56.71 1zp7 s TYR 177 Cb -0.07 -2.05 -0.10 0.00 -0.40 0.00 0.00 41.96 39.34 1zp7 s TYR 177 CO 0.23 0.12 1.63 -2.14 -1.57 0.00 0.00 175.55 173.82 1zp7 s PRO 178 N 0.37 4.19 0.16 -1.71 0.02 -1.26 -0.42 135.00 136.35 1zp7 s PRO 178 Ca 0.02 2.41 -0.23 0.00 0.02 0.00 0.00 61.00 63.22 1zp7 s PRO 178 Cb -0.13 -3.28 -0.08 0.00 0.02 0.00 0.00 34.50 31.03 1zp7 s PRO 178 CO 0.01 -0.68 0.72 0.42 -0.33 0.00 0.00 177.00 177.14 1zp7 s ILE 179 N 1.63 4.49 -0.06 2.83 1.01 0.45 -4.89 121.20 126.66 1zp7 s ILE 179 Ca 0.73 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.57 1zp7 s ILE 179 Cb -0.44 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 1zp7 s ILE 179 CO 0.32 0.44 1.21 -0.44 0.00 0.00 0.00 174.94 176.47 1zp7 s SER 180 N -1.28 7.04 -0.01 3.58 0.01 -1.26 -4.67 113.70 117.10 1zp7 s SER 180 Ca 0.36 1.81 -0.06 0.00 1.31 0.00 0.00 55.95 59.38 1zp7 s SER 180 Cb -0.21 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 1zp7 s SER 180 CO 0.23 -0.60 0.24 -0.76 0.41 0.00 0.00 173.24 172.76 1zp7 s LEU 181 N 2.33 4.37 0.00 2.44 1.43 -1.26 -1.74 118.68 126.25 1zp7 s LEU 181 Ca 0.56 0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 54.09 1zp7 s LEU 181 Cb -0.25 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.40 1zp7 s LEU 181 CO 0.21 0.27 0.45 0.61 0.23 0.00 0.00 176.35 178.12 1zp7 n GLY 182 N 1.16 1.67 0.08 -3.19 0.00 -0.03 -5.00 105.19 99.87 1zp7 n GLY 182 Ca -0.12 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 1zp7 n GLY 182 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zp7 h TYR 183 N 1.63 -0.04 -1.62 1.61 3.20 -1.98 -3.34 116.97 116.44 1zp7 h TYR 183 Ca -0.20 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.59 1zp7 h TYR 183 Cb 0.78 0.01 -0.27 0.00 1.54 0.00 0.00 36.73 38.79 1zp7 h TYR 183 CO 0.00 0.66 -0.42 0.00 -1.64 0.00 0.00 178.16 176.76 1zp7 s ALA 184 N -3.07 -1.45 0.52 1.82 0.00 -1.26 -4.07 121.76 114.26 1zp7 s ALA 184 Ca -0.16 1.19 -0.17 0.00 0.00 0.00 0.00 51.96 52.82 1zp7 s ALA 184 Cb -0.01 -1.83 -0.07 0.00 0.00 0.00 0.00 23.12 21.21 1zp7 s ALA 184 CO 0.61 -1.28 1.00 -1.25 0.00 0.00 0.00 175.76 174.83 1zp7 s PRO 185 N 2.64 3.83 0.07 0.00 0.04 -1.26 -5.11 135.00 135.20 1zp7 s PRO 185 Ca 0.15 1.07 -0.24 0.00 0.04 0.00 0.00 61.00 62.02 1zp7 s PRO 185 Cb -0.15 -2.11 -0.16 0.00 0.04 0.00 0.00 34.50 32.11 1zp7 s PRO 185 CO -0.17 -0.38 1.66 0.00 0.04 0.00 0.00 177.00 178.14 1zp7 h ARG 186 N 0.98 -0.05 -4.49 4.56 3.08 -1.71 -3.31 114.38 113.45 1zp7 h ARG 186 Ca -0.47 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 58.92 1zp7 h ARG 186 Cb 1.19 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.85 1zp7 h ARG 186 CO 0.60 0.04 -0.71 0.42 -1.07 0.00 0.00 179.97 179.26 1zp7 s ILE 187 N -5.88 2.29 -1.40 2.04 1.01 -1.26 -0.85 121.20 117.16 1zp7 s ILE 187 Ca -0.14 -2.47 -0.10 0.00 0.00 0.00 0.00 60.65 57.95 1zp7 s ILE 187 Cb 0.05 -2.68 0.08 0.00 0.01 0.00 0.00 42.46 39.91 1zp7 s ILE 187 CO 0.66 -0.63 2.26 -0.67 0.00 0.00 0.00 174.94 176.56 1zp7 n ASP 188 N 4.10 5.86 0.16 3.58 2.03 -0.71 -4.67 116.55 126.91 1zp7 n ASP 188 Ca 0.04 -2.94 0.03 0.00 0.52 0.00 0.00 54.79 52.44 1zp7 n ASP 188 Cb 0.41 -1.53 0.22 0.00 -0.72 0.00 0.00 41.12 39.50 1zp7 n ASP 188 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1zp7 h TYR 189 N 5.49 0.00 -0.85 -0.67 -0.00 -1.96 -3.02 116.97 115.96 1zp7 h TYR 189 Ca 0.59 0.00 0.09 0.00 0.00 0.00 0.00 58.73 59.41 1zp7 h TYR 189 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.19 1zp7 h TYR 189 CO 1.49 0.49 0.55 0.82 -0.00 0.00 0.00 178.16 181.51 1zp7 h ILE 190 N 0.00 0.96 0.00 -0.90 1.08 -1.99 -0.63 117.51 116.03 1zp7 h ILE 190 Ca -0.00 -0.28 -0.06 0.00 -0.39 0.00 0.00 64.86 64.13 1zp7 h ILE 190 Cb 1.07 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1zp7 h ILE 190 CO 0.06 0.15 -0.27 -1.28 -0.69 0.00 0.00 178.15 176.12 1zp7 h SER 191 N 0.82 0.00 -0.22 1.72 0.87 -1.92 0.25 113.55 115.07 1zp7 h SER 191 Ca 0.39 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.78 1zp7 h SER 191 Cb 0.42 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1zp7 h SER 191 CO -0.16 0.27 -0.52 0.40 -0.53 0.00 0.00 176.83 176.30 1zp7 h ILE 192 N 0.00 1.28 -0.14 2.23 1.08 -1.26 -2.00 117.51 118.70 1zp7 h ILE 192 Ca -0.00 -1.71 -0.01 0.00 -0.39 0.00 0.00 64.86 62.75 1zp7 h ILE 192 Cb 0.48 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.84 1zp7 h ILE 192 CO 0.04 0.55 0.06 0.40 -0.69 0.00 0.00 178.15 178.51 1zp7 h ILE 193 N 0.62 1.14 -0.49 -0.67 2.04 -0.51 -1.12 117.51 118.52 1zp7 h ILE 193 Ca 0.02 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.55 1zp7 h ILE 193 Cb 1.10 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 1zp7 h ILE 193 CO 0.11 0.13 0.09 -0.08 0.00 0.00 0.00 178.15 178.40 1zp7 h GLU 194 N 0.09 0.22 -0.16 2.37 4.57 -0.55 0.10 114.58 121.22 1zp7 h GLU 194 Ca 0.05 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1zp7 h GLU 194 Cb 0.15 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1zp7 h GLU 194 CO -0.00 0.14 0.08 0.37 -1.18 0.00 0.00 179.01 178.42 1zp7 h GLN 195 N 0.22 0.22 0.00 1.92 4.15 -1.23 -1.51 115.11 118.88 1zp7 h GLN 195 Ca 0.24 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.52 1zp7 h GLN 195 Cb 0.33 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1zp7 h GLN 195 CO -0.33 0.26 -0.55 -0.07 -1.93 0.00 0.00 178.83 176.21 1zp7 h LEU 196 N 0.14 0.00 0.00 -2.39 3.38 -0.87 -3.36 115.31 112.21 1zp7 h LEU 196 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zp7 h LEU 196 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zp7 h LEU 196 CO -0.01 0.55 -0.82 -1.22 0.09 0.00 0.00 178.44 177.03 1zp7 n TYR 197 N -3.24 0.00 -1.59 1.13 4.01 -0.01 -4.70 117.16 112.76 1zp7 n TYR 197 Ca 0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.82 1zp7 n TYR 197 Cb 0.75 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.97 1zp7 n TYR 197 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1zp7 n PHE 198 N -1.24 0.00 -0.82 -0.72 3.01 -0.58 -5.04 117.46 112.08 1zp7 n PHE 198 Ca 0.00 -1.37 0.00 0.00 1.01 0.00 0.00 57.45 57.09 1zp7 n PHE 198 Cb 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 1zp7 n PHE 198 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64