#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz7 n ALA 12 N 0.00 0.26 -2.14 -1.67 0.00 -1.26 -4.87 120.51 110.83 1pz7 n ALA 12 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1pz7 n ALA 12 Cb 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 1pz7 n ALA 12 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1pz7 s GLU 13 N 3.98 4.26 -0.07 0.00 2.12 -1.26 -4.92 118.70 122.81 1pz7 s GLU 13 Ca 0.64 2.07 0.03 0.00 0.36 0.00 0.00 54.97 58.07 1pz7 s GLU 13 Cb -0.54 -3.57 0.01 0.00 0.26 0.00 0.00 34.13 30.29 1pz7 s GLU 13 CO 0.24 -0.62 -0.17 0.00 -0.54 0.00 0.00 175.26 174.18 1pz7 s ALA 14 N 2.44 1.60 -0.14 6.30 0.00 -1.26 -4.36 121.76 126.34 1pz7 s ALA 14 Ca 0.67 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.92 1pz7 s ALA 14 Cb -0.34 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1pz7 s ALA 14 CO 0.28 0.20 0.08 0.42 0.00 0.00 0.00 175.76 176.74 1pz7 s ILE 15 N 0.46 4.99 0.00 0.00 -1.09 -0.26 -0.44 121.20 124.86 1pz7 s ILE 15 Ca -0.14 0.02 -0.17 0.00 -2.23 0.00 0.00 60.65 58.13 1pz7 s ILE 15 Cb -0.16 -3.19 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 1pz7 s ILE 15 CO 0.05 0.55 0.48 0.00 -1.23 0.00 0.00 174.94 174.80 1pz7 s ALA 16 N -0.45 3.61 -0.14 9.38 0.00 0.68 -1.57 121.76 133.27 1pz7 s ALA 16 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1pz7 s ALA 16 Cb -0.12 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.47 1pz7 s ALA 16 CO 0.02 0.35 -0.21 -0.06 0.00 0.00 0.00 175.76 175.86 1pz7 s PHE 17 N -0.71 2.68 -1.04 0.00 0.08 0.94 -4.56 117.98 115.36 1pz7 s PHE 17 Ca 0.26 -1.26 0.17 0.00 0.12 0.00 0.00 56.93 56.22 1pz7 s PHE 17 Cb -0.17 -1.82 0.57 0.00 -0.57 0.00 0.00 43.02 41.02 1pz7 s PHE 17 CO 0.15 -0.57 1.48 -0.40 -0.10 0.00 0.00 175.22 175.78 1pz7 n ASP 18 N 4.02 4.00 0.00 1.36 3.85 -1.26 -1.35 116.55 127.17 1pz7 n ASP 18 Ca -0.20 -2.35 0.00 0.00 -0.71 0.00 0.00 54.79 51.54 1pz7 n ASP 18 Cb 0.52 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 1pz7 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz7 n GLY 19 N 0.77 3.42 0.08 6.12 0.00 -0.83 -4.79 105.19 109.96 1pz7 n GLY 19 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1pz7 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz7 n ARG 20 N -1.74 1.64 -3.31 1.61 1.74 -1.26 -3.95 116.66 111.39 1pz7 n ARG 20 Ca 0.00 -2.09 -0.43 0.00 -0.77 0.00 0.00 57.85 54.56 1pz7 n ARG 20 Cb 0.00 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.10 1pz7 n ARG 20 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1pz7 s THR 21 N -2.04 5.07 -0.16 0.55 2.01 -1.26 -5.04 115.64 114.78 1pz7 s THR 21 Ca 0.19 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.89 1pz7 s THR 21 Cb 0.17 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.66 1pz7 s THR 21 CO 0.02 -0.43 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.04 1pz7 s TYR 22 N 2.17 2.45 -0.17 4.92 2.02 -1.26 -4.13 117.35 123.35 1pz7 s TYR 22 Ca 0.13 -1.40 -0.03 0.00 -0.37 0.00 0.00 57.07 55.40 1pz7 s TYR 22 Cb -0.17 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.64 1pz7 s TYR 22 CO 0.14 -0.71 -0.07 -1.64 -1.57 0.00 0.00 175.55 171.69 1pz7 s MET 23 N 1.33 3.47 -0.15 -0.62 -1.94 -0.23 -4.79 119.30 116.37 1pz7 s MET 23 Ca 0.03 -0.61 -0.07 0.00 -1.71 0.00 0.00 55.69 53.33 1pz7 s MET 23 Cb -0.13 -2.86 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 1pz7 s MET 23 CO -0.11 0.07 0.10 -2.00 -0.01 0.00 0.00 175.02 173.08 1pz7 s GLU 24 N 0.77 3.69 0.15 2.03 2.12 -1.26 -0.70 118.70 125.50 1pz7 s GLU 24 Ca -0.03 -0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.08 1pz7 s GLU 24 Cb -0.15 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1pz7 s GLU 24 CO 0.02 0.54 -0.00 0.71 -0.54 0.00 0.00 175.26 175.98 1pz7 s TYR 25 N -0.35 1.09 -0.18 5.30 2.02 0.74 -0.25 117.35 125.72 1pz7 s TYR 25 Ca 0.10 -1.04 0.00 0.00 -0.37 0.00 0.00 57.07 55.77 1pz7 s TYR 25 Cb -0.12 -0.62 0.04 0.00 -0.40 0.00 0.00 41.96 40.86 1pz7 s TYR 25 CO 0.01 -0.25 -0.07 -1.58 -1.57 0.00 0.00 175.55 172.09 1pz7 s HIS 26 N -3.72 1.99 -0.87 2.71 5.65 -1.26 -1.55 115.29 118.24 1pz7 s HIS 26 Ca 0.22 -1.29 -0.08 0.00 0.25 0.00 0.00 55.06 54.15 1pz7 s HIS 26 Cb 0.06 -1.45 -0.29 0.00 -1.18 0.00 0.00 32.58 29.72 1pz7 s HIS 26 CO 0.02 -0.67 2.01 0.09 -0.65 0.00 0.00 174.74 175.54 1pz7 n ASN 27 N 4.80 -1.45 -4.43 9.88 3.02 0.59 -4.79 115.26 122.89 1pz7 n ASN 27 Ca -0.13 -0.69 -0.32 0.00 -0.03 0.00 0.00 54.58 53.41 1pz7 n ASN 27 Cb 0.47 -0.57 -0.14 0.00 -0.61 0.00 0.00 39.78 38.93 1pz7 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pz7 s ALA 28 N 0.45 2.53 0.00 5.41 0.00 -1.26 -4.63 121.76 124.26 1pz7 s ALA 28 Ca 1.14 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1pz7 s ALA 28 Cb -0.72 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1pz7 s ALA 28 CO 0.49 0.53 0.00 0.28 0.00 0.00 0.00 175.76 177.05 1pz7 n VAL 29 N 2.43 0.00 0.00 0.00 0.31 -1.26 -4.92 118.33 114.89 1pz7 n VAL 29 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1pz7 n VAL 29 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1pz7 n VAL 29 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pz7 n THR 30 N 0.00 0.00 -4.02 2.52 -1.04 -1.26 -4.93 114.28 105.55 1pz7 n THR 30 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1pz7 n THR 30 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1pz7 n THR 30 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1pz7 s LYS 31 N 0.00 0.38 0.00 -2.82 1.02 -1.26 -5.08 119.74 111.98 1pz7 s LYS 31 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1pz7 s LYS 31 Cb 0.00 -0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.21 1pz7 s LYS 31 CO 0.00 0.01 0.00 -1.13 -0.92 0.00 0.00 175.35 173.31 1pz7 n SER 32 N 1.75 0.00 -3.59 2.83 3.41 -1.26 -4.78 113.62 111.98 1pz7 n SER 32 Ca -0.22 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.10 1pz7 n SER 32 Cb 0.55 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.37 1pz7 n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pz7 s ALA 40 N -1.50 1.43 0.00 7.33 0.00 -1.26 -4.81 121.76 122.96 1pz7 s ALA 40 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 49.91 1pz7 s ALA 40 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1pz7 s ALA 40 CO 0.00 -2.00 0.00 -1.91 0.00 0.00 0.00 175.76 171.85 1pz7 n GLU 41 N 4.05 0.00 0.00 0.00 2.13 -1.26 -5.06 120.64 120.50 1pz7 n GLU 41 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1pz7 n GLU 41 Cb 0.37 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.08 1pz7 n GLU 41 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1pz7 n PRO 42 N 0.00 3.21 0.00 5.31 -0.04 -1.26 -4.94 135.00 137.28 1pz7 n PRO 42 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1pz7 n PRO 42 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1pz7 n PRO 42 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1pz7 n SER 43 N 0.00 0.00 -4.33 3.54 2.88 -1.26 -4.91 113.62 109.53 1pz7 n SER 43 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 1pz7 n SER 43 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1pz7 n SER 43 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1pz7 s GLU 44 N 0.00 1.27 -0.01 -1.46 2.12 -1.26 -4.09 118.70 115.27 1pz7 s GLU 44 Ca 0.00 -1.40 -0.02 0.00 0.36 0.00 0.00 54.97 53.91 1pz7 s GLU 44 Cb 0.00 -1.33 -0.00 0.00 0.26 0.00 0.00 34.13 33.06 1pz7 s GLU 44 CO 0.00 0.27 0.04 0.21 -0.54 0.00 0.00 175.26 175.24 1pz7 s LYS 45 N -2.76 0.19 -0.56 4.30 2.47 0.88 -4.95 119.74 119.31 1pz7 s LYS 45 Ca 0.15 -0.18 -0.18 0.00 -1.56 0.00 0.00 55.97 54.21 1pz7 s LYS 45 Cb -0.06 0.07 0.10 0.00 -1.46 0.00 0.00 37.83 36.48 1pz7 s LYS 45 CO 0.06 -0.03 0.62 0.00 0.16 0.00 0.00 175.35 176.17 1pz7 s ALA 46 N -0.57 3.46 -0.11 3.13 0.00 -1.26 -0.87 121.76 125.54 1pz7 s ALA 46 Ca -0.06 -2.18 -0.24 0.00 0.00 0.00 0.00 51.96 49.47 1pz7 s ALA 46 Cb -0.04 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1pz7 s ALA 46 CO -0.00 -2.17 0.77 -0.51 0.00 0.00 0.00 175.76 173.85 1pz7 s LEU 47 N 2.39 4.25 0.19 0.00 1.43 0.19 -4.80 118.68 122.32 1pz7 s LEU 47 Ca 0.10 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.44 1pz7 s LEU 47 Cb -0.24 -3.17 0.07 0.00 0.03 0.00 0.00 46.19 42.88 1pz7 s LEU 47 CO 0.07 -0.25 1.43 -0.61 0.23 0.00 0.00 176.35 177.22 1pz7 h GLN 48 N 7.05 0.14 -4.25 1.70 5.75 -1.88 0.35 115.11 123.97 1pz7 h GLN 48 Ca -0.36 -0.14 -0.17 0.00 -0.15 0.00 0.00 58.65 57.83 1pz7 h GLN 48 Cb 1.17 0.04 -0.13 0.00 1.07 0.00 0.00 27.48 29.63 1pz7 h GLN 48 CO 0.79 0.87 -0.43 -1.54 -2.65 0.00 0.00 178.83 175.86 1pz7 s SER 49 N -6.88 0.07 -0.10 -0.69 1.04 -1.26 -0.58 113.70 105.30 1pz7 s SER 49 Ca -0.02 -1.22 -0.09 0.00 0.48 0.00 0.00 55.95 55.10 1pz7 s SER 49 Cb 0.11 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1pz7 s SER 49 CO 0.81 -0.95 0.26 0.20 0.98 0.00 0.00 173.24 174.54 1pz7 s ASN 50 N -3.11 -0.27 -0.03 7.02 0.01 -0.47 -4.97 114.94 113.11 1pz7 s ASN 50 Ca 0.33 0.53 -0.00 0.00 -0.71 0.00 0.00 52.86 53.00 1pz7 s ASN 50 Cb 0.04 0.53 0.03 0.00 0.41 0.00 0.00 41.25 42.26 1pz7 s ASN 50 CO 0.11 -0.09 0.02 -1.00 -1.51 0.00 0.00 177.10 174.63 1pz7 s HIS 51 N 0.16 0.22 -0.03 2.20 3.76 -1.26 -0.63 115.29 119.71 1pz7 s HIS 51 Ca -0.00 0.07 0.04 0.00 -0.15 0.00 0.00 55.06 55.02 1pz7 s HIS 51 Cb -0.02 -0.41 -0.00 0.00 1.11 0.00 0.00 32.58 33.26 1pz7 s HIS 51 CO 0.00 -0.15 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.54 1pz7 s PHE 52 N 1.33 1.41 -0.01 1.40 0.40 0.60 -0.66 117.98 122.45 1pz7 s PHE 52 Ca -0.06 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1pz7 s PHE 52 Cb -0.13 -0.95 0.01 0.00 0.51 0.00 0.00 43.02 42.45 1pz7 s PHE 52 CO -0.03 -0.11 -0.02 -1.21 0.70 0.00 0.00 175.22 174.55 1pz7 s GLU 53 N -0.01 0.30 0.03 0.44 2.02 -0.35 -1.39 118.70 119.74 1pz7 s GLU 53 Ca -0.01 -0.05 -0.28 0.00 0.02 0.00 0.00 54.97 54.64 1pz7 s GLU 53 Cb -0.09 -0.35 0.09 0.00 0.10 0.00 0.00 34.13 33.88 1pz7 s GLU 53 CO 0.01 -0.00 0.98 -0.48 0.02 0.00 0.00 175.26 175.79 1pz7 s LEU 54 N 0.32 -0.25 -0.02 1.80 2.34 -0.89 -0.30 118.68 121.68 1pz7 s LEU 54 Ca -0.03 -0.15 0.06 0.00 0.06 0.00 0.00 54.13 54.07 1pz7 s LEU 54 Cb -0.06 1.95 -0.01 0.00 -0.56 0.00 0.00 46.19 47.50 1pz7 s LEU 54 CO -0.01 -0.65 -0.21 -0.44 -1.06 0.00 0.00 176.35 173.98 1pz7 s SER 55 N -2.66 2.53 0.11 1.48 0.01 -0.87 -0.48 113.70 113.83 1pz7 s SER 55 Ca 0.09 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.98 1pz7 s SER 55 Cb -0.01 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 1pz7 s SER 55 CO -0.04 0.25 -0.08 0.27 0.41 0.00 0.00 173.24 174.05 1pz7 s ILE 56 N -0.43 0.88 -0.06 1.44 -4.36 -0.64 -1.54 121.20 116.50 1pz7 s ILE 56 Ca 0.06 -1.94 -0.01 0.00 -0.26 0.00 0.00 60.65 58.50 1pz7 s ILE 56 Cb -0.09 -1.70 0.03 0.00 1.25 0.00 0.00 42.46 41.95 1pz7 s ILE 56 CO -0.00 -0.79 0.00 -0.75 0.24 0.00 0.00 174.94 173.64 1pz7 s LYS 57 N -3.67 0.48 0.13 0.37 2.20 -0.44 -0.58 119.74 118.22 1pz7 s LYS 57 Ca 0.13 0.12 -0.24 0.00 -0.36 0.00 0.00 55.97 55.61 1pz7 s LYS 57 Cb 0.03 -0.80 0.08 0.00 -1.51 0.00 0.00 37.83 35.63 1pz7 s LYS 57 CO -0.02 -0.25 0.66 -0.08 -0.36 0.00 0.00 175.35 175.30 1pz7 s THR 58 N 1.70 0.00 -0.13 3.43 -1.32 -1.26 -0.74 115.64 117.32 1pz7 s THR 58 Ca 0.00 -0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 1pz7 s THR 58 Cb -0.13 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.89 1pz7 s THR 58 CO -0.04 0.00 0.80 -0.62 -2.21 0.00 0.00 174.62 172.56 1pz7 n GLU 59 N -0.35 1.22 -2.50 7.08 1.02 -1.26 -1.01 120.64 124.84 1pz7 n GLU 59 Ca -0.15 -1.11 -0.36 0.00 -0.02 0.00 0.00 57.16 55.52 1pz7 n GLU 59 Cb 0.64 -1.03 -0.04 0.00 -0.02 0.00 0.00 31.44 31.00 1pz7 n GLU 59 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pz7 s ALA 60 N -0.59 3.07 -0.62 0.62 0.00 -1.26 -4.85 121.76 118.12 1pz7 s ALA 60 Ca 0.02 0.73 0.14 0.00 0.00 0.00 0.00 51.96 52.85 1pz7 s ALA 60 Cb 0.01 -3.29 -0.16 0.00 0.00 0.00 0.00 23.12 19.69 1pz7 s ALA 60 CO 0.02 -0.28 0.58 0.25 0.00 0.00 0.00 175.76 176.33 1pz7 n THR 61 N -0.16 0.00 -3.82 0.00 -2.24 -1.26 -4.36 114.28 102.44 1pz7 n THR 61 Ca 0.05 -0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1pz7 n THR 61 Cb 0.49 0.94 -0.14 0.00 -2.10 0.00 0.00 70.33 69.52 1pz7 n THR 61 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz7 s GLN 62 N -2.39 0.03 0.00 -0.78 -1.52 -1.25 -0.78 119.66 112.96 1pz7 s GLN 62 Ca 0.05 0.14 0.00 0.00 -1.95 0.00 0.00 55.36 53.60 1pz7 s GLN 62 Cb 0.11 -0.09 0.00 0.00 -0.22 0.00 0.00 33.01 32.81 1pz7 s GLN 62 CO 0.59 -0.08 0.00 0.41 -0.25 0.00 0.00 175.29 175.96 1pz7 n GLY 63 N 3.56 2.43 3.63 3.09 0.00 -0.73 -4.83 105.19 112.35 1pz7 n GLY 63 Ca -0.19 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 1pz7 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pz7 s LEU 64 N 0.00 4.08 -0.18 0.99 2.96 0.13 -0.00 118.68 126.66 1pz7 s LEU 64 Ca 0.00 0.66 -0.21 0.00 -0.22 0.00 0.00 54.13 54.35 1pz7 s LEU 64 Cb 0.00 -2.77 -0.18 0.00 0.50 0.00 0.00 46.19 43.74 1pz7 s LEU 64 CO 0.00 -0.30 0.30 0.40 -1.32 0.00 0.00 176.35 175.43 1pz7 h ILE 65 N 5.33 1.00 -2.83 6.68 2.04 -1.24 -3.31 117.51 125.18 1pz7 h ILE 65 Ca -0.29 -2.04 -0.12 0.00 1.00 0.00 0.00 64.86 63.41 1pz7 h ILE 65 Cb 1.14 2.17 -0.23 0.00 -0.74 0.00 0.00 36.82 39.16 1pz7 h ILE 65 CO 0.75 0.34 -0.25 -0.22 0.00 0.00 0.00 178.15 178.76 1pz7 s LEU 66 N -8.03 0.56 -0.08 1.44 0.20 -0.78 -1.00 118.68 110.99 1pz7 s LEU 66 Ca -0.23 0.63 -0.01 0.00 0.69 0.00 0.00 54.13 55.20 1pz7 s LEU 66 Cb 0.03 1.35 0.03 0.00 -0.43 0.00 0.00 46.19 47.17 1pz7 s LEU 66 CO 0.55 -0.21 0.01 0.86 -0.29 0.00 0.00 176.35 177.26 1pz7 s TRP 67 N -0.15 0.67 -0.23 5.38 -0.11 -0.03 -0.97 118.94 123.50 1pz7 s TRP 67 Ca -0.03 -0.20 -0.04 0.00 1.22 0.00 0.00 56.10 57.05 1pz7 s TRP 67 Cb -0.03 -0.81 0.00 0.00 -1.50 0.00 0.00 33.47 31.13 1pz7 s TRP 67 CO 0.02 -0.34 -0.04 0.45 -4.62 0.00 0.00 176.95 172.41 1pz7 s SER 68 N 1.97 4.36 0.00 5.86 0.15 0.16 -0.69 113.70 125.51 1pz7 s SER 68 Ca 0.05 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1pz7 s SER 68 Cb -0.13 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1pz7 s SER 68 CO -0.05 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1pz7 n GLY 69 N 4.77 3.35 0.24 9.45 0.00 -0.75 -1.52 105.19 120.73 1pz7 n GLY 69 Ca -0.17 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 44.72 1pz7 n GLY 69 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pz7 h LYS 70 N 0.00 0.00 0.00 1.61 3.64 -1.84 -3.42 116.57 116.56 1pz7 h LYS 70 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pz7 h LYS 70 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1pz7 h LYS 70 CO 0.00 0.18 0.00 0.41 -2.27 0.00 0.00 179.45 177.77 1pz7 n GLY 71 N -0.76 0.75 3.92 5.01 0.00 -1.26 -5.04 105.19 107.81 1pz7 n GLY 71 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1pz7 n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pz7 s LEU 72 N 0.00 3.29 0.40 0.99 1.43 -1.26 -4.90 118.68 118.62 1pz7 s LEU 72 Ca 0.00 0.69 0.09 0.00 -1.03 0.00 0.00 54.13 53.88 1pz7 s LEU 72 Cb 0.00 -3.53 0.86 0.00 0.03 0.00 0.00 46.19 43.55 1pz7 s LEU 72 CO 0.00 -1.01 2.00 -0.33 0.23 0.00 0.00 176.35 177.24 1pz7 h GLU 73 N -0.11 0.57 0.00 1.70 5.08 -1.97 -0.90 114.58 118.96 1pz7 h GLU 73 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1pz7 h GLU 73 Cb 1.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1pz7 h GLU 73 CO 0.60 0.38 -0.13 2.89 -1.00 0.00 0.00 179.01 181.75 1pz7 n ARG 74 N -4.47 0.09 -2.38 2.33 1.85 -1.26 -4.95 116.66 107.87 1pz7 n ARG 74 Ca 0.08 0.06 -0.40 0.00 -1.00 0.00 0.00 57.85 56.59 1pz7 n ARG 74 Cb 0.22 -1.60 -0.04 0.00 -1.05 0.00 0.00 32.46 29.99 1pz7 n ARG 74 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1pz7 s SER 75 N -3.50 7.13 0.88 2.89 0.01 -0.34 -5.04 113.70 115.74 1pz7 s SER 75 Ca 0.12 2.38 -0.11 0.00 1.31 0.00 0.00 55.95 59.65 1pz7 s SER 75 Cb 0.17 -2.63 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1pz7 s SER 75 CO 0.59 -0.25 1.10 -1.81 0.41 0.00 0.00 173.24 173.28 1pz7 s ASP 76 N -0.74 3.42 0.06 2.44 1.01 -1.26 -4.87 116.67 116.73 1pz7 s ASP 76 Ca 0.46 1.81 -0.26 0.00 0.71 0.00 0.00 52.55 55.27 1pz7 s ASP 76 Cb -0.34 -2.42 0.08 0.00 1.01 0.00 0.00 42.92 41.25 1pz7 s ASP 76 CO 0.44 -2.72 0.70 -0.72 0.21 0.00 0.00 175.17 173.08 1pz7 s TYR 77 N -2.80 -0.51 -0.03 4.23 -0.85 -0.93 -4.24 117.35 112.22 1pz7 s TYR 77 Ca 0.64 0.48 0.00 0.00 -0.52 0.00 0.00 57.07 57.68 1pz7 s TYR 77 Cb -0.20 0.52 0.03 0.00 0.38 0.00 0.00 41.96 42.69 1pz7 s TYR 77 CO 0.58 -0.70 -0.00 -1.50 -1.52 0.00 0.00 175.55 172.40 1pz7 s ILE 78 N -2.93 0.18 0.04 -3.49 2.07 -0.57 -1.73 121.20 114.77 1pz7 s ILE 78 Ca -0.01 0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.26 1pz7 s ILE 78 Cb -0.01 -0.27 -0.01 0.00 0.13 0.00 0.00 42.46 42.30 1pz7 s ILE 78 CO -0.07 0.14 0.08 0.00 -1.91 0.00 0.00 174.94 173.19 1pz7 s ALA 79 N 0.99 -0.00 -0.07 1.50 0.00 0.13 -0.66 121.76 123.64 1pz7 s ALA 79 Ca -0.10 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.29 1pz7 s ALA 79 Cb -0.13 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1pz7 s ALA 79 CO -0.02 -0.32 -0.24 -0.51 0.00 0.00 0.00 175.76 174.67 1pz7 s LEU 80 N -2.21 2.06 0.09 0.00 1.43 -0.14 -1.57 118.68 118.35 1pz7 s LEU 80 Ca -0.04 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1pz7 s LEU 80 Cb -0.00 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.87 1pz7 s LEU 80 CO -0.05 0.21 0.23 0.00 0.23 0.00 0.00 176.35 176.97 1pz7 s ALA 81 N 0.01 -0.38 -0.27 4.21 0.00 -0.69 -0.71 121.76 123.93 1pz7 s ALA 81 Ca -0.09 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 1pz7 s ALA 81 Cb -0.15 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1pz7 s ALA 81 CO 0.05 -0.53 0.22 0.42 0.00 0.00 0.00 175.76 175.92 1pz7 s ILE 82 N -3.77 5.29 -0.14 0.00 1.01 1.00 -0.38 121.20 124.20 1pz7 s ILE 82 Ca 0.04 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.94 1pz7 s ILE 82 Cb 0.04 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.97 1pz7 s ILE 82 CO -0.11 0.24 -0.14 -0.69 0.00 0.00 0.00 174.94 174.24 1pz7 s VAL 83 N 1.74 1.53 -1.51 2.92 1.01 0.33 -1.77 120.40 124.65 1pz7 s VAL 83 Ca 0.08 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1pz7 s VAL 83 Cb -0.16 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 34.86 1pz7 s VAL 83 CO 0.10 0.45 0.76 0.47 0.00 0.00 0.00 175.10 176.88 1pz7 n ASP 84 N 4.67 -2.80 0.00 3.32 8.00 -0.53 -1.88 116.55 127.32 1pz7 n ASP 84 Ca -0.17 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1pz7 n ASP 84 Cb 0.50 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 1pz7 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pz7 n GLY 85 N -1.67 0.68 3.06 0.44 0.00 0.04 -5.03 105.19 102.72 1pz7 n GLY 85 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 1pz7 n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pz7 s PHE 86 N -2.75 0.93 0.31 1.61 0.40 -0.79 -2.00 117.98 115.70 1pz7 s PHE 86 Ca 0.00 -0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1pz7 s PHE 86 Cb 0.00 -0.59 -0.10 0.00 0.51 0.00 0.00 43.02 42.85 1pz7 s PHE 86 CO 0.00 -0.01 1.18 0.08 0.70 0.00 0.00 175.22 177.17 1pz7 s VAL 87 N -0.42 3.18 0.04 -0.44 1.01 -1.26 -0.52 120.40 121.99 1pz7 s VAL 87 Ca 0.02 1.16 -0.01 0.00 0.00 0.00 0.00 61.98 63.15 1pz7 s VAL 87 Cb -0.05 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1pz7 s VAL 87 CO -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 175.10 175.35 1pz7 s GLN 88 N -1.68 0.51 -0.05 2.72 -2.07 0.48 -0.91 119.66 118.67 1pz7 s GLN 88 Ca 0.48 -0.95 0.06 0.00 -1.82 0.00 0.00 55.36 53.13 1pz7 s GLN 88 Cb -0.34 0.18 -0.02 0.00 -1.09 0.00 0.00 33.01 31.74 1pz7 s GLN 88 CO 0.45 -0.10 -0.23 1.41 -1.32 0.00 0.00 175.29 175.50 1pz7 s MET 89 N -2.93 2.42 0.00 9.60 -2.45 0.06 -1.70 119.30 124.30 1pz7 s MET 89 Ca -0.02 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 53.57 1pz7 s MET 89 Cb 0.01 -2.17 -0.01 0.00 1.25 0.00 0.00 34.83 33.91 1pz7 s MET 89 CO -0.06 0.48 -0.09 -1.64 1.05 0.00 0.00 175.02 174.76 1pz7 s MET 90 N -0.40 0.70 -0.08 4.11 -1.94 -0.61 -0.61 119.30 120.47 1pz7 s MET 90 Ca 0.04 -0.38 -0.15 0.00 -1.71 0.00 0.00 55.69 53.49 1pz7 s MET 90 Cb -0.12 -0.66 0.03 0.00 2.01 0.00 0.00 34.83 36.09 1pz7 s MET 90 CO 0.01 0.18 0.38 1.52 -0.01 0.00 0.00 175.02 177.10 1pz7 s TYR 91 N -0.34 -0.34 -0.13 -0.03 -0.85 -1.04 -0.69 117.35 113.93 1pz7 s TYR 91 Ca 0.02 0.73 -0.00 0.00 -0.52 0.00 0.00 57.07 57.30 1pz7 s TYR 91 Cb -0.04 0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.47 1pz7 s TYR 91 CO -0.00 -0.31 -0.08 0.34 -1.52 0.00 0.00 175.55 173.98 1pz7 s ASP 92 N -0.54 2.38 0.00 -0.18 3.68 -0.70 -1.80 116.67 119.50 1pz7 s ASP 92 Ca -0.07 -0.40 0.23 0.00 2.13 0.00 0.00 52.55 54.45 1pz7 s ASP 92 Cb -0.04 -0.90 0.29 0.00 -1.45 0.00 0.00 42.92 40.82 1pz7 s ASP 92 CO 0.03 -0.13 1.30 0.18 0.13 0.00 0.00 175.17 176.69 1pz7 n LEU 93 N 4.91 3.16 0.00 -1.34 4.77 -1.26 -2.19 117.00 125.05 1pz7 n LEU 93 Ca -0.13 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1pz7 n LEU 93 Cb 0.50 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1pz7 n LEU 93 CO 0.17 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1pz7 n GLY 94 N 1.38 1.01 0.51 -0.72 0.00 -1.26 -4.72 105.19 101.38 1pz7 n GLY 94 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1pz7 n GLY 94 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pz7 n SER 95 N 0.00 1.58 0.00 1.61 7.64 -1.26 -4.82 113.62 118.36 1pz7 n SER 95 Ca 0.00 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1pz7 n SER 95 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1pz7 n SER 95 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pz7 n LYS 96 N -0.84 0.00 -1.76 1.43 5.02 -1.26 -4.40 118.16 116.36 1pz7 n LYS 96 Ca 0.13 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.11 1pz7 n LYS 96 Cb 0.74 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.78 1pz7 n LYS 96 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1pz7 s PRO 97 N -3.79 3.21 0.07 1.97 0.02 -1.26 -4.33 135.00 130.89 1pz7 s PRO 97 Ca 0.00 0.94 0.09 0.00 0.02 0.00 0.00 61.00 62.05 1pz7 s PRO 97 Cb 0.00 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1pz7 s PRO 97 CO 0.00 -0.88 -0.25 0.54 -0.33 0.00 0.00 177.00 176.08 1pz7 s VAL 98 N -2.97 2.02 -0.10 3.83 0.11 -0.75 -4.77 120.40 117.77 1pz7 s VAL 98 Ca 0.58 -1.43 0.03 0.00 -2.93 0.00 0.00 61.98 58.24 1pz7 s VAL 98 Cb -0.13 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 32.97 1pz7 s VAL 98 CO 0.51 0.24 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.62 1pz7 s VAL 99 N -0.88 1.90 -0.18 2.04 1.01 -1.26 -2.50 120.40 120.53 1pz7 s VAL 99 Ca 0.11 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1pz7 s VAL 99 Cb -0.10 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1pz7 s VAL 99 CO 0.03 0.52 -0.13 -0.76 0.00 0.00 0.00 175.10 174.76 1pz7 s LEU 100 N 0.50 2.52 -0.14 3.92 1.02 0.22 -4.98 118.68 121.74 1pz7 s LEU 100 Ca -0.16 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 53.48 1pz7 s LEU 100 Cb -0.17 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.42 1pz7 s LEU 100 CO 0.06 0.03 -0.09 -0.60 0.02 0.00 0.00 176.35 175.77 1pz7 s ARG 101 N 1.17 3.52 0.63 1.70 3.52 -1.26 -0.76 118.95 127.48 1pz7 s ARG 101 Ca 0.02 -0.61 -0.12 0.00 -0.13 0.00 0.00 55.73 54.88 1pz7 s ARG 101 Cb -0.14 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.46 1pz7 s ARG 101 CO -0.05 0.23 1.04 0.45 -0.81 0.00 0.00 175.30 176.16 1pz7 s SER 102 N 0.35 5.84 0.00 -2.12 0.15 -0.08 -4.93 113.70 112.90 1pz7 s SER 102 Ca -0.08 1.60 0.18 0.00 0.70 0.00 0.00 55.95 58.35 1pz7 s SER 102 Cb -0.15 -2.50 0.15 0.00 -1.71 0.00 0.00 66.02 61.82 1pz7 s SER 102 CO 0.04 -1.13 1.08 0.35 1.20 0.00 0.00 173.24 174.79 1pz7 n THR 103 N -2.63 0.03 -3.28 6.45 -2.24 -1.26 -4.71 114.28 106.64 1pz7 n THR 103 Ca 0.07 -0.51 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 1pz7 n THR 103 Cb 0.54 1.35 -0.08 0.00 -2.10 0.00 0.00 70.33 70.04 1pz7 n THR 103 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pz7 s VAL 104 N -1.49 5.08 -0.01 2.28 1.01 -1.26 -5.03 120.40 120.98 1pz7 s VAL 104 Ca 0.22 0.58 -0.32 0.00 0.00 0.00 0.00 61.98 62.46 1pz7 s VAL 104 Cb 0.15 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.59 1pz7 s VAL 104 CO 0.23 -0.01 1.91 -2.65 0.00 0.00 0.00 175.10 174.58 1pz7 n PRO 105 N 5.55 2.54 0.04 2.72 -0.02 -1.26 -4.47 135.00 140.10 1pz7 n PRO 105 Ca -0.06 0.93 0.08 0.00 -2.02 0.00 0.00 63.50 62.44 1pz7 n PRO 105 Cb 0.50 -2.83 -0.09 0.00 -0.02 0.00 0.00 33.50 31.06 1pz7 n PRO 105 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1pz7 n ILE 106 N 5.22 0.50 -0.96 4.25 0.13 -0.84 -4.53 119.36 123.13 1pz7 n ILE 106 Ca 0.21 -0.57 -0.11 0.00 -1.10 0.00 0.00 62.75 61.18 1pz7 n ILE 106 Cb 0.35 -0.26 -0.16 0.00 -0.84 0.00 0.00 39.64 38.73 1pz7 n ILE 106 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1pz7 n ASN 107 N -2.54 5.18 0.00 9.51 6.94 -1.26 -4.17 115.26 128.92 1pz7 n ASN 107 Ca -0.05 -2.46 0.11 0.00 -0.02 0.00 0.00 54.58 52.15 1pz7 n ASN 107 Cb 0.64 -1.39 -0.07 0.00 -2.36 0.00 0.00 39.78 36.60 1pz7 n ASN 107 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1pz7 n THR 108 N 2.45 0.04 -1.64 5.53 -2.24 -1.14 -4.67 114.28 112.61 1pz7 n THR 108 Ca 0.40 -0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.89 1pz7 n THR 108 Cb 0.89 0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 1pz7 n THR 108 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pz7 n ASN 109 N -1.74 -4.71 -4.51 3.42 5.15 -0.18 -4.98 115.26 107.70 1pz7 n ASN 109 Ca 0.02 0.27 -0.32 0.00 -0.60 0.00 0.00 54.58 53.95 1pz7 n ASN 109 Cb 0.40 -3.60 -0.12 0.00 -0.53 0.00 0.00 39.78 35.93 1pz7 n ASN 109 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1pz7 s HIS 110 N -2.60 2.75 0.04 1.20 3.76 -1.26 -4.73 115.29 114.46 1pz7 s HIS 110 Ca 0.00 -0.13 -0.33 0.00 -0.15 0.00 0.00 55.06 54.45 1pz7 s HIS 110 Cb 0.00 -1.60 -0.12 0.00 1.11 0.00 0.00 32.58 31.96 1pz7 s HIS 110 CO 0.00 0.26 1.76 0.91 -0.85 0.00 0.00 174.74 176.82 1pz7 n TRP 111 N 1.99 2.36 -4.57 1.40 7.02 -1.26 -4.55 117.44 119.84 1pz7 n TRP 111 Ca -0.17 0.06 -0.23 0.00 -1.02 0.00 0.00 57.50 56.14 1pz7 n TRP 111 Cb 0.52 -2.63 -0.16 0.00 -2.42 0.00 0.00 31.31 26.62 1pz7 n TRP 111 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1pz7 s THR 112 N 2.67 1.06 0.23 -0.99 2.01 0.25 -4.95 115.64 115.93 1pz7 s THR 112 Ca 0.86 -0.49 -0.23 0.00 0.31 0.00 0.00 61.69 62.13 1pz7 s THR 112 Cb -0.64 -0.95 -0.09 0.00 0.01 0.00 0.00 72.50 70.83 1pz7 s THR 112 CO 0.44 0.32 0.81 -2.28 -0.69 0.00 0.00 174.62 173.22 1pz7 s HIS 113 N 0.31 3.75 -0.07 4.92 2.46 -1.26 -1.62 115.29 123.79 1pz7 s HIS 113 Ca -0.07 1.59 0.02 0.00 0.47 0.00 0.00 55.06 57.06 1pz7 s HIS 113 Cb -0.12 -2.76 0.02 0.00 -0.13 0.00 0.00 32.58 29.59 1pz7 s HIS 113 CO 0.02 0.36 -0.10 0.42 -2.47 0.00 0.00 174.74 172.97 1pz7 s ILE 114 N -1.42 1.02 -0.19 0.89 1.01 0.37 -0.97 121.20 121.90 1pz7 s ILE 114 Ca 0.43 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1pz7 s ILE 114 Cb -0.19 -0.95 0.04 0.00 0.01 0.00 0.00 42.46 41.36 1pz7 s ILE 114 CO 0.24 0.33 -0.14 -0.54 0.00 0.00 0.00 174.94 174.83 1pz7 s LYS 115 N 0.81 2.37 -0.06 2.79 1.02 -0.01 -2.09 119.74 124.57 1pz7 s LYS 115 Ca -0.12 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 54.99 1pz7 s LYS 115 Cb -0.15 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.72 1pz7 s LYS 115 CO 0.02 -0.36 0.03 0.00 -0.92 0.00 0.00 175.35 174.13 1pz7 s ALA 116 N 1.34 0.47 0.11 5.17 0.00 -0.49 -0.34 121.76 128.02 1pz7 s ALA 116 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1pz7 s ALA 116 Cb -0.15 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1pz7 s ALA 116 CO -0.09 -0.49 0.05 1.52 0.00 0.00 0.00 175.76 176.75 1pz7 s TYR 117 N 2.07 0.69 -0.02 0.00 1.13 -0.55 -0.29 117.35 120.38 1pz7 s TYR 117 Ca 0.05 -1.12 -0.00 0.00 -1.41 0.00 0.00 57.07 54.59 1pz7 s TYR 117 Cb -0.12 -0.40 0.02 0.00 -1.10 0.00 0.00 41.96 40.36 1pz7 s TYR 117 CO -0.04 -0.49 0.03 0.50 -2.51 0.00 0.00 175.55 173.04 1pz7 s ARG 118 N -3.99 -0.01 -0.25 -3.49 3.52 0.20 -0.92 118.95 114.01 1pz7 s ARG 118 Ca 0.17 0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.92 1pz7 s ARG 118 Cb 0.07 -0.15 0.07 0.00 -1.56 0.00 0.00 34.95 33.38 1pz7 s ARG 118 CO -0.03 -0.11 -0.03 0.08 -0.81 0.00 0.00 175.30 174.40 1pz7 s VAL 119 N 0.70 1.51 0.00 7.11 1.01 0.74 -1.37 120.40 130.10 1pz7 s VAL 119 Ca -0.06 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1pz7 s VAL 119 Cb -0.08 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1pz7 s VAL 119 CO -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 174.89 1pz7 n GLN 120 N 4.66 0.00 0.13 2.72 6.02 0.26 -1.51 117.38 129.66 1pz7 n GLN 120 Ca -0.10 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.01 1pz7 n GLN 120 Cb 0.44 0.00 0.13 0.00 1.02 0.00 0.00 30.24 31.82 1pz7 n GLN 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pz7 h ARG 121 N 0.00 0.00 -6.19 -1.09 3.08 -1.85 -3.45 114.38 104.88 1pz7 h ARG 121 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1pz7 h ARG 121 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1pz7 h ARG 121 CO 0.00 0.00 0.19 -1.21 -1.07 0.00 0.00 179.97 177.88 1pz7 s GLU 122 N -3.25 4.49 0.21 0.04 2.02 -0.57 -1.73 118.70 119.91 1pz7 s GLU 122 Ca 0.04 1.09 0.08 0.00 0.02 0.00 0.00 54.97 56.21 1pz7 s GLU 122 Cb 0.09 -3.44 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 1pz7 s GLU 122 CO 0.72 0.04 -0.16 0.20 0.02 0.00 0.00 175.26 176.09 1pz7 s GLY 123 N 0.80 1.50 -0.09 -1.39 0.00 0.02 -0.18 107.32 107.97 1pz7 s GLY 123 Ca 0.43 -1.68 -0.07 0.00 0.00 0.00 0.00 44.72 43.40 1pz7 s GLY 123 CO 0.22 -1.78 0.23 -1.35 0.00 0.00 0.00 173.10 170.42 1pz7 s SER 124 N -3.30 -0.24 -0.06 1.64 1.04 -0.09 -2.46 113.70 110.22 1pz7 s SER 124 Ca 0.23 0.46 0.01 0.00 0.48 0.00 0.00 55.95 57.13 1pz7 s SER 124 Cb -0.02 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1pz7 s SER 124 CO 0.08 -0.10 -0.05 -0.22 0.98 0.00 0.00 173.24 173.93 1pz7 s LEU 125 N 0.43 1.21 -0.15 2.42 2.96 0.46 -1.48 118.68 124.54 1pz7 s LEU 125 Ca -0.03 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1pz7 s LEU 125 Cb -0.04 -0.58 0.05 0.00 0.50 0.00 0.00 46.19 46.12 1pz7 s LEU 125 CO -0.02 -0.08 0.04 -1.58 -1.32 0.00 0.00 176.35 173.39 1pz7 s GLN 126 N 1.21 0.48 -0.17 1.98 0.74 0.54 0.02 119.66 124.46 1pz7 s GLN 126 Ca -0.06 -0.16 -0.07 0.00 0.05 0.00 0.00 55.36 55.12 1pz7 s GLN 126 Cb -0.14 -1.65 -0.04 0.00 1.10 0.00 0.00 33.01 32.28 1pz7 s GLN 126 CO -0.02 -0.54 0.08 0.08 -0.55 0.00 0.00 175.29 174.35 1pz7 s VAL 127 N 1.97 4.97 0.00 1.34 1.01 -1.26 -0.83 120.40 127.59 1pz7 s VAL 127 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1pz7 s VAL 127 Cb -0.15 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1pz7 s VAL 127 CO -0.07 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1pz7 n GLY 128 N 3.20 3.04 1.64 4.51 0.00 -0.15 -2.57 105.19 114.87 1pz7 n GLY 128 Ca -0.17 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.52 1pz7 n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pz7 n ASN 129 N 1.28 4.65 -4.74 1.61 3.02 -1.26 -4.93 115.26 114.89 1pz7 n ASN 129 Ca 0.00 -3.15 -0.31 0.00 -0.03 0.00 0.00 54.58 51.09 1pz7 n ASN 129 Cb 0.00 -0.68 0.11 0.00 -0.61 0.00 0.00 39.78 38.61 1pz7 n ASN 129 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1pz7 s GLU 130 N -2.93 1.87 0.11 3.52 -1.05 -1.06 -4.93 118.70 114.23 1pz7 s GLU 130 Ca 0.51 1.26 -0.31 0.00 -0.15 0.00 0.00 54.97 56.28 1pz7 s GLU 130 Cb 0.41 -1.85 -0.09 0.00 -0.44 0.00 0.00 34.13 32.16 1pz7 s GLU 130 CO 0.12 -1.95 1.60 0.00 0.95 0.00 0.00 175.26 175.99 1pz7 s ALA 131 N -2.83 3.72 0.28 -0.84 0.00 -1.26 -4.78 121.76 116.04 1pz7 s ALA 131 Ca 0.63 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 1pz7 s ALA 131 Cb -0.19 -3.66 -0.13 0.00 0.00 0.00 0.00 23.12 19.15 1pz7 s ALA 131 CO 0.57 -0.94 1.29 -2.30 0.00 0.00 0.00 175.76 174.38 1pz7 n PRO 132 N 4.79 1.91 -3.18 0.00 -0.02 -1.26 -4.92 135.00 132.32 1pz7 n PRO 132 Ca 0.15 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.91 1pz7 n PRO 132 Cb 0.40 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 1pz7 n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pz7 s ILE 133 N -0.59 5.11 0.17 4.25 -1.09 0.10 -4.89 121.20 124.26 1pz7 s ILE 133 Ca 0.62 1.17 0.08 0.00 -2.23 0.00 0.00 60.65 60.30 1pz7 s ILE 133 Cb -0.64 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.28 1pz7 s ILE 133 CO 0.56 0.26 -0.18 0.42 -1.23 0.00 0.00 174.94 174.77 1pz7 s THR 134 N 0.93 1.80 0.02 2.92 -4.23 -1.26 -0.40 115.64 115.41 1pz7 s THR 134 Ca 0.31 -1.95 -0.27 0.00 -1.18 0.00 0.00 61.69 58.59 1pz7 s THR 134 Cb -0.16 -1.86 0.09 0.00 1.34 0.00 0.00 72.50 71.91 1pz7 s THR 134 CO 0.13 -0.36 1.24 -0.83 -0.54 0.00 0.00 174.62 174.27 1pz7 s GLY 135 N -2.75 -0.09 -0.03 3.99 0.00 -1.03 -5.01 107.32 102.40 1pz7 s GLY 135 Ca 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 44.72 44.80 1pz7 s GLY 135 CO 0.07 4.91 0.16 -0.56 0.00 0.00 0.00 173.10 177.68 1pz7 s SER 136 N -3.71 -0.07 0.80 1.64 0.01 -1.26 -0.80 113.70 110.30 1pz7 s SER 136 Ca 0.28 0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.46 1pz7 s SER 136 Cb -0.01 0.28 0.07 0.00 0.21 0.00 0.00 66.02 66.57 1pz7 s SER 136 CO 0.00 -0.25 1.09 -0.94 0.41 0.00 0.00 173.24 173.56 1pz7 s SER 137 N -0.78 4.49 0.87 2.44 1.04 -0.71 -4.84 113.70 116.21 1pz7 s SER 137 Ca -0.09 1.38 -0.11 0.00 0.48 0.00 0.00 55.95 57.62 1pz7 s SER 137 Cb -0.05 -2.13 0.12 0.00 0.10 0.00 0.00 66.02 64.06 1pz7 s SER 137 CO 0.01 -1.98 1.16 -2.84 0.98 0.00 0.00 173.24 170.57 1pz7 s PRO 138 N -5.11 1.31 0.54 4.02 0.02 -1.26 -4.93 135.00 129.59 1pz7 s PRO 138 Ca 0.61 1.58 -0.22 0.00 0.02 0.00 0.00 61.00 62.98 1pz7 s PRO 138 Cb -0.15 -1.76 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 1pz7 s PRO 138 CO 0.55 -2.42 1.37 1.28 -0.33 0.00 0.00 177.00 177.45 1pz7 n LEU 139 N -3.89 5.51 0.00 -5.54 4.77 -1.26 -4.43 117.00 112.16 1pz7 n LEU 139 Ca 0.12 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1pz7 n LEU 139 Cb 0.52 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 1pz7 n LEU 139 CO 0.49 -0.52 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1pz7 n GLY 140 N 0.73 1.14 3.72 -0.72 0.00 -1.26 -4.90 105.19 103.90 1pz7 n GLY 140 Ca 0.10 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1pz7 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz7 s ALA 141 N -1.47 3.48 -0.42 4.61 0.00 -1.26 -4.93 121.76 121.77 1pz7 s ALA 141 Ca 0.00 0.98 0.05 0.00 0.00 0.00 0.00 51.96 52.99 1pz7 s ALA 141 Cb 0.00 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1pz7 s ALA 141 CO 0.00 -0.49 0.43 0.25 0.00 0.00 0.00 175.76 175.95 1pz7 n THR 142 N 3.45 0.00 -4.57 0.00 -2.24 -1.26 -4.72 114.28 104.93 1pz7 n THR 142 Ca 0.08 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 1pz7 n THR 142 Cb 0.44 1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 69.60 1pz7 n THR 142 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz7 s GLN 143 N -0.89 1.87 -0.42 -0.78 -0.21 -1.26 -4.08 119.66 113.88 1pz7 s GLN 143 Ca 0.04 -1.10 -0.17 0.00 0.02 0.00 0.00 55.36 54.15 1pz7 s GLN 143 Cb 0.04 -2.10 0.02 0.00 1.00 0.00 0.00 33.01 31.97 1pz7 s GLN 143 CO 0.12 0.51 0.40 -1.17 -2.12 0.00 0.00 175.29 173.03 1pz7 s LEU 144 N -1.67 4.97 -0.40 2.90 0.20 0.11 -4.76 118.68 120.03 1pz7 s LEU 144 Ca 0.15 -0.78 -0.25 0.00 0.69 0.00 0.00 54.13 53.94 1pz7 s LEU 144 Cb -0.10 -2.32 0.02 0.00 -0.43 0.00 0.00 46.19 43.36 1pz7 s LEU 144 CO 0.06 -0.56 0.90 -1.81 -0.29 0.00 0.00 176.35 174.65 1pz7 s ASP 145 N 1.84 6.60 0.08 3.68 -0.00 -1.26 -0.64 116.67 126.97 1pz7 s ASP 145 Ca 0.10 0.40 -0.08 0.00 -0.00 0.00 0.00 52.55 52.97 1pz7 s ASP 145 Cb -0.18 -2.45 -0.01 0.00 -0.00 0.00 0.00 42.92 40.29 1pz7 s ASP 145 CO 0.12 -0.90 0.17 0.28 -0.00 0.00 0.00 175.17 174.84 1pz7 s THR 146 N 3.50 0.15 -1.85 -1.27 -1.32 -0.05 -4.19 115.64 110.60 1pz7 s THR 146 Ca 0.37 -1.22 0.28 0.00 -1.21 0.00 0.00 61.69 59.91 1pz7 s THR 146 Cb -0.12 -1.32 0.46 0.00 -1.51 0.00 0.00 72.50 70.01 1pz7 s THR 146 CO 0.21 -0.67 1.79 -0.90 -2.21 0.00 0.00 174.62 172.83 1pz7 n ASP 147 N 0.02 0.77 0.00 8.08 3.85 -1.26 -0.08 116.55 127.92 1pz7 n ASP 147 Ca -0.15 -0.86 0.00 0.00 -0.71 0.00 0.00 54.79 53.07 1pz7 n ASP 147 Cb 0.62 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.39 1pz7 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz7 n GLY 148 N 1.26 0.59 3.77 6.12 0.00 -1.26 -4.70 105.19 110.96 1pz7 n GLY 148 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1pz7 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz7 s ALA 149 N -2.14 3.42 -0.05 4.61 0.00 -1.26 -0.30 121.76 126.05 1pz7 s ALA 149 Ca 0.00 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 1pz7 s ALA 149 Cb 0.00 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.68 1pz7 s ALA 149 CO 0.00 -0.68 0.09 -1.17 0.00 0.00 0.00 175.76 174.00 1pz7 s LEU 150 N -1.98 0.70 -0.03 0.00 2.96 -0.59 -1.82 118.68 117.92 1pz7 s LEU 150 Ca 0.51 0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.67 1pz7 s LEU 150 Cb -0.39 0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.41 1pz7 s LEU 150 CO 0.51 -0.16 -0.24 0.26 -1.32 0.00 0.00 176.35 175.40 1pz7 s TRP 151 N 1.38 2.40 -0.07 5.38 0.52 0.14 -0.18 118.94 128.50 1pz7 s TRP 151 Ca -0.06 -0.46 0.04 0.00 0.02 0.00 0.00 56.10 55.64 1pz7 s TRP 151 Cb -0.12 -1.54 -0.01 0.00 -1.15 0.00 0.00 33.47 30.65 1pz7 s TRP 151 CO -0.04 -0.05 -0.21 -1.17 0.02 0.00 0.00 176.95 175.50 1pz7 s LEU 152 N -0.53 2.32 0.00 2.99 2.96 0.13 -0.85 118.68 125.70 1pz7 s LEU 152 Ca 0.07 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1pz7 s LEU 152 Cb -0.11 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.13 1pz7 s LEU 152 CO 0.00 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.88 1pz7 n GLY 153 N 2.97 2.87 0.00 7.98 0.00 -0.17 -1.06 105.19 117.78 1pz7 n GLY 153 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1pz7 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz7 n GLY 154 N -2.00 -0.47 3.13 -0.02 0.00 -1.25 -0.29 105.19 104.29 1pz7 n GLY 154 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 1pz7 n GLY 154 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1pz7 s MET 155 N -1.82 0.56 -0.13 1.61 0.23 -1.26 -4.50 119.30 113.98 1pz7 s MET 155 Ca 0.00 -0.53 -0.28 0.00 -1.03 0.00 0.00 55.69 53.84 1pz7 s MET 155 Cb 0.00 0.23 -0.26 0.00 -1.53 0.00 0.00 34.83 33.27 1pz7 s MET 155 CO 0.00 -0.14 0.79 1.05 -2.03 0.00 0.00 175.02 174.69 1pz7 h GLU 156 N 3.94 0.03 -5.13 3.16 4.11 -2.00 -3.39 114.58 115.28 1pz7 h GLU 156 Ca -0.31 -0.04 -0.25 0.00 0.07 0.00 0.00 59.36 58.82 1pz7 h GLU 156 Cb 1.19 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.47 1pz7 h GLU 156 CO 0.45 1.01 0.74 -2.13 0.07 0.00 0.00 179.01 179.15 1pz7 n ARG 157 N -4.57 0.68 -3.57 1.06 0.63 -1.26 -4.86 116.66 104.77 1pz7 n ARG 157 Ca -0.10 -1.86 -0.37 0.00 -0.92 0.00 0.00 57.85 54.60 1pz7 n ARG 157 Cb 0.50 -3.58 -0.07 0.00 0.45 0.00 0.00 32.46 29.76 1pz7 n ARG 157 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1pz7 s LEU 158 N 11.52 4.30 -0.03 6.15 1.43 -1.26 -4.89 118.68 135.90 1pz7 s LEU 158 Ca 0.74 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 1pz7 s LEU 158 Cb 0.01 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.88 1pz7 s LEU 158 CO 0.19 0.18 0.64 -0.24 0.23 0.00 0.00 176.35 177.34 1pz7 n SER 159 N 3.05 -0.60 -0.02 2.29 2.88 -1.26 -4.95 113.62 115.01 1pz7 n SER 159 Ca -0.13 -1.21 0.01 0.00 -1.33 0.00 0.00 58.87 56.21 1pz7 n SER 159 Cb 0.52 0.20 0.01 0.00 -0.75 0.00 0.00 64.21 64.19 1pz7 n SER 159 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1pz7 n VAL 160 N -0.12 0.79 -0.11 2.46 0.24 -1.26 -4.77 118.33 115.57 1pz7 n VAL 160 Ca -0.15 -0.82 0.26 0.00 -2.04 0.00 0.00 64.34 61.59 1pz7 n VAL 160 Cb 0.53 0.57 0.72 0.00 -1.47 0.00 0.00 33.84 34.19 1pz7 n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pz7 h ALA 161 N 0.00 2.69 0.00 2.33 0.00 -1.92 -1.74 119.26 120.61 1pz7 h ALA 161 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1pz7 h ALA 161 Cb 0.68 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 1pz7 h ALA 161 CO 0.00 -1.00 -0.50 0.72 0.00 0.00 0.00 179.25 178.47 1pz7 n HIS 162 N -4.15 0.00 -0.03 0.00 8.25 -1.26 -4.76 115.22 113.26 1pz7 n HIS 162 Ca 0.16 -0.55 -0.04 0.00 -0.26 0.00 0.00 57.72 57.02 1pz7 n HIS 162 Cb 0.88 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.83 1pz7 n HIS 162 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1pz7 n LYS 163 N -0.38 1.68 -4.63 -0.41 4.81 -0.69 -5.05 118.16 113.48 1pz7 n LYS 163 Ca 0.08 0.02 -0.28 0.00 -0.87 0.00 0.00 58.31 57.25 1pz7 n LYS 163 Cb 0.79 -1.15 -0.11 0.00 0.02 0.00 0.00 35.03 34.58 1pz7 n LYS 163 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1pz7 s LEU 164 N -4.92 2.81 0.49 3.14 1.43 -0.96 -5.10 118.68 115.58 1pz7 s LEU 164 Ca -0.06 -1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 51.42 1pz7 s LEU 164 Cb 0.02 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 45.28 1pz7 s LEU 164 CO 0.21 -0.49 0.86 -2.65 0.23 0.00 0.00 176.35 174.51 1pz7 n PRO 165 N -0.99 1.00 -0.21 1.29 -0.02 -1.26 -4.82 135.00 129.97 1pz7 n PRO 165 Ca -0.06 0.37 0.24 0.00 -2.02 0.00 0.00 63.50 62.03 1pz7 n PRO 165 Cb 0.67 -1.95 0.62 0.00 -0.02 0.00 0.00 33.50 32.82 1pz7 n PRO 165 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1pz7 h LYS 166 N 0.96 0.19 -0.96 -0.52 1.63 -1.90 -1.64 116.57 114.33 1pz7 h LYS 166 Ca -0.45 -0.01 0.22 0.00 -0.85 0.00 0.00 60.65 59.55 1pz7 h LYS 166 Cb 1.36 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.87 1pz7 h LYS 166 CO 0.53 0.12 0.62 0.00 -3.45 0.00 0.00 179.45 177.27 1pz7 h ALA 167 N 1.58 2.12 0.00 5.00 0.00 -1.88 -1.37 119.26 124.71 1pz7 h ALA 167 Ca 0.46 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1pz7 h ALA 167 Cb 1.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1pz7 h ALA 167 CO -0.10 -0.44 0.00 1.88 0.00 0.00 0.00 179.25 180.59 1pz7 h TYR 168 N 0.47 0.00 -0.18 0.00 -1.99 -1.59 -1.77 116.97 111.91 1pz7 h TYR 168 Ca 0.52 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.25 1pz7 h TYR 168 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 1pz7 h TYR 168 CO -0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.03 1pz7 n SER 169 N -2.44 3.14 -4.42 3.88 3.41 -0.53 -4.77 113.62 111.90 1pz7 n SER 169 Ca 0.02 -2.76 -0.35 0.00 -0.26 0.00 0.00 58.87 55.52 1pz7 n SER 169 Cb 0.24 -0.41 -0.13 0.00 -0.26 0.00 0.00 64.21 63.66 1pz7 n SER 169 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1pz7 s THR 170 N -2.34 3.87 0.33 6.66 2.01 -0.71 -5.03 115.64 120.44 1pz7 s THR 170 Ca 0.32 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.70 1pz7 s THR 170 Cb 0.25 -2.76 -0.11 0.00 0.01 0.00 0.00 72.50 69.89 1pz7 s THR 170 CO 0.08 0.41 1.45 -0.83 -0.69 0.00 0.00 174.62 175.04 1pz7 s GLY 171 N 1.21 2.72 0.24 4.40 0.00 -1.25 -0.70 107.32 113.93 1pz7 s GLY 171 Ca 0.03 1.46 -0.30 0.00 0.00 0.00 0.00 44.72 45.91 1pz7 s GLY 171 CO 0.01 2.23 1.28 -0.12 0.00 0.00 0.00 173.10 176.50 1pz7 s PHE 172 N -0.76 3.25 -0.21 1.90 5.36 0.60 -4.55 117.98 123.57 1pz7 s PHE 172 Ca 0.55 1.32 0.01 0.00 -0.96 0.00 0.00 56.93 57.85 1pz7 s PHE 172 Cb -0.44 -3.58 0.03 0.00 -0.34 0.00 0.00 43.02 38.68 1pz7 s PHE 172 CO 0.55 -1.72 -0.15 0.42 -1.46 0.00 0.00 175.22 172.86 1pz7 s ILE 173 N -0.33 2.27 -5.00 3.12 1.01 -1.26 -1.96 121.20 119.05 1pz7 s ILE 173 Ca 0.53 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1pz7 s ILE 173 Cb -0.37 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1pz7 s ILE 173 CO 0.42 0.34 0.00 0.61 0.00 0.00 0.00 174.94 176.31 1pz7 n GLY 174 N 4.59 -0.06 3.26 6.18 0.00 -0.46 -4.39 105.19 114.32 1pz7 n GLY 174 Ca -0.18 -1.18 -0.24 0.00 0.00 0.00 0.00 46.02 44.42 1pz7 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz7 s ILE 176 N -1.05 0.61 0.17 0.00 1.01 -0.61 -1.32 121.20 120.01 1pz7 s ILE 176 Ca 0.06 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 1pz7 s ILE 176 Cb -0.10 -0.57 0.02 0.00 0.01 0.00 0.00 42.46 41.82 1pz7 s ILE 176 CO 0.03 -0.01 0.41 0.00 0.00 0.00 0.00 174.94 175.37 1pz7 s ARG 177 N -0.67 1.22 -1.18 2.79 1.70 -0.59 -1.10 118.95 121.13 1pz7 s ARG 177 Ca -0.01 -0.93 -0.22 0.00 -0.47 0.00 0.00 55.73 54.10 1pz7 s ARG 177 Cb -0.05 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 1pz7 s ARG 177 CO 0.00 -0.49 0.74 -0.25 -1.08 0.00 0.00 175.30 174.23 1pz7 n ASP 178 N -0.27 -4.68 -4.71 -2.89 8.00 -1.26 -2.04 116.55 108.70 1pz7 n ASP 178 Ca -0.11 -1.08 -0.39 0.00 0.71 0.00 0.00 54.79 53.93 1pz7 n ASP 178 Cb 0.63 -3.01 -0.05 0.00 -0.02 0.00 0.00 41.12 38.67 1pz7 n ASP 178 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pz7 s VAL 179 N -3.52 5.08 -0.14 2.53 1.01 -1.26 -4.03 120.40 120.08 1pz7 s VAL 179 Ca 0.44 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.66 1pz7 s VAL 179 Cb -0.18 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1pz7 s VAL 179 CO 0.89 0.24 -0.13 -0.63 0.00 0.00 0.00 175.10 175.47 1pz7 s ILE 180 N 1.00 1.43 -0.22 2.22 1.01 0.59 -0.17 121.20 127.06 1pz7 s ILE 180 Ca 0.32 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1pz7 s ILE 180 Cb -0.16 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 40.96 1pz7 s ILE 180 CO 0.14 0.43 -0.11 -0.69 0.00 0.00 0.00 174.94 174.72 1pz7 s VAL 181 N 1.52 2.72 -1.41 2.92 1.01 -0.11 -1.21 120.40 125.83 1pz7 s VAL 181 Ca 0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1pz7 s VAL 181 Cb -0.13 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1pz7 s VAL 181 CO -0.10 0.39 0.65 0.47 0.00 0.00 0.00 175.10 176.51 1pz7 n ASP 182 N 4.68 -1.61 0.00 3.32 10.43 0.17 -1.43 116.55 132.11 1pz7 n ASP 182 Ca -0.19 -0.90 0.00 0.00 2.57 0.00 0.00 54.79 56.28 1pz7 n ASP 182 Cb 0.49 -3.55 0.00 0.00 1.84 0.00 0.00 41.12 39.90 1pz7 n ASP 182 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1pz7 n ARG 183 N -4.40 0.00 -4.43 -1.24 5.12 -1.26 -4.68 116.66 105.77 1pz7 n ARG 183 Ca -0.22 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.37 1pz7 n ARG 183 Cb 0.64 -2.69 -0.14 0.00 -1.16 0.00 0.00 32.46 29.11 1pz7 n ARG 183 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1pz7 s GLN 184 N -0.14 3.40 0.24 5.56 2.00 -0.51 -5.08 119.66 125.12 1pz7 s GLN 184 Ca 0.00 -0.65 -0.31 0.00 -2.00 0.00 0.00 55.36 52.40 1pz7 s GLN 184 Cb 0.00 -2.78 -0.11 0.00 0.80 0.00 0.00 33.01 30.91 1pz7 s GLN 184 CO 0.00 0.07 1.65 -2.00 -0.50 0.00 0.00 175.29 174.51 1pz7 s GLU 185 N 0.75 4.14 -0.19 1.67 2.12 -1.26 -0.93 118.70 124.99 1pz7 s GLU 185 Ca -0.04 2.56 -0.14 0.00 0.36 0.00 0.00 54.97 57.71 1pz7 s GLU 185 Cb -0.15 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 1pz7 s GLU 185 CO 0.02 -0.68 0.32 -1.17 -0.54 0.00 0.00 175.26 173.20 1pz7 s LEU 186 N 0.51 4.18 -0.67 2.70 2.96 0.76 -4.89 118.68 124.23 1pz7 s LEU 186 Ca 0.70 0.44 -0.20 0.00 -0.22 0.00 0.00 54.13 54.85 1pz7 s LEU 186 Cb -0.48 -2.39 0.10 0.00 0.50 0.00 0.00 46.19 43.92 1pz7 s LEU 186 CO 0.38 0.01 0.84 -1.00 -1.32 0.00 0.00 176.35 175.26 1pz7 s HIS 187 N 0.98 2.95 0.24 5.38 3.76 -1.26 -4.48 115.29 122.86 1pz7 s HIS 187 Ca 0.16 -0.95 -0.08 0.00 -0.15 0.00 0.00 55.06 54.04 1pz7 s HIS 187 Cb -0.14 -4.12 0.40 0.00 1.11 0.00 0.00 32.58 29.82 1pz7 s HIS 187 CO 0.06 -1.41 1.65 -0.07 -0.85 0.00 0.00 174.74 174.12 1pz7 h LEU 188 N 10.33 -0.28 0.00 0.89 3.38 -1.95 0.19 115.31 127.86 1pz7 h LEU 188 Ca -0.21 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1pz7 h LEU 188 Cb 1.07 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1pz7 h LEU 188 CO 1.11 -0.14 -0.24 0.58 0.09 0.00 0.00 178.44 179.84 1pz7 h VAL 189 N 0.13 1.39 -0.10 1.22 2.07 -1.97 -3.27 116.25 115.72 1pz7 h VAL 189 Ca 0.39 -2.13 -0.07 0.00 0.82 0.00 0.00 66.70 65.70 1pz7 h VAL 189 Cb 0.66 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 1pz7 h VAL 189 CO -0.60 0.47 -0.28 -0.33 0.02 0.00 0.00 177.57 176.85 1pz7 h GLU 190 N -1.00 0.18 0.00 1.57 3.07 -1.94 -2.99 114.58 113.46 1pz7 h GLU 190 Ca -0.06 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1pz7 h GLU 190 Cb 0.93 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1pz7 h GLU 190 CO -0.04 0.45 -0.63 -0.25 -1.40 0.00 0.00 179.01 177.15 1pz7 n ASP 191 N -4.15 0.62 -4.78 1.42 10.43 0.63 -4.93 116.55 115.79 1pz7 n ASP 191 Ca -0.01 -0.42 -0.41 0.00 2.57 0.00 0.00 54.79 56.52 1pz7 n ASP 191 Cb 0.37 0.43 -0.01 0.00 1.84 0.00 0.00 41.12 43.75 1pz7 n ASP 191 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pz7 s ALA 192 N -3.01 3.54 -0.66 2.24 0.00 -1.13 -4.68 121.76 118.07 1pz7 s ALA 192 Ca 0.10 1.47 0.16 0.00 0.00 0.00 0.00 51.96 53.69 1pz7 s ALA 192 Cb 0.17 -3.57 -0.18 0.00 0.00 0.00 0.00 23.12 19.54 1pz7 s ALA 192 CO 0.74 -0.93 0.64 1.28 0.00 0.00 0.00 175.76 177.49 1pz7 n LEU 193 N 0.56 0.65 -1.04 0.00 4.77 0.65 -4.58 117.00 118.01 1pz7 n LEU 193 Ca 0.01 -0.43 0.08 0.00 -0.03 0.00 0.00 56.01 55.63 1pz7 n LEU 193 Cb 0.40 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.77 1pz7 n LEU 193 CO 0.62 0.16 0.73 -0.46 -1.33 0.00 0.00 177.39 177.12 1pz7 n ASN 194 N -1.47 4.13 -4.03 -1.43 6.94 -1.26 -4.99 115.26 113.15 1pz7 n ASN 194 Ca 0.02 -3.02 -0.42 0.00 -0.02 0.00 0.00 54.58 51.14 1pz7 n ASN 194 Cb 0.27 -0.57 0.01 0.00 -2.36 0.00 0.00 39.78 37.14 1pz7 n ASN 194 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1pz7 n ASN 195 N -0.37 -3.77 -4.78 0.53 4.05 -1.26 -4.93 115.26 104.73 1pz7 n ASN 195 Ca 0.23 -1.24 -0.30 0.00 0.45 0.00 0.00 54.58 53.71 1pz7 n ASN 195 Cb 0.94 -2.01 0.10 0.00 1.23 0.00 0.00 39.78 40.04 1pz7 n ASN 195 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1pz7 s PRO 196 N -7.16 1.99 -0.22 1.20 0.04 -1.26 -4.98 135.00 124.61 1pz7 s PRO 196 Ca 0.43 0.79 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 1pz7 s PRO 196 Cb -0.22 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1pz7 s PRO 196 CO 0.95 -1.72 1.16 0.99 0.04 0.00 0.00 177.00 178.42 1pz7 s THR 197 N -3.05 4.45 -0.18 1.26 2.01 -1.26 -5.00 115.64 113.86 1pz7 s THR 197 Ca 0.61 1.73 -0.15 0.00 0.31 0.00 0.00 61.69 64.19 1pz7 s THR 197 Cb -0.16 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1pz7 s THR 197 CO 0.55 -0.23 0.35 -0.63 -0.69 0.00 0.00 174.62 173.96 1pz7 s ILE 198 N 3.50 5.25 -0.00 1.82 -1.09 -1.26 -5.04 121.20 124.38 1pz7 s ILE 198 Ca 0.50 0.62 0.01 0.00 -2.23 0.00 0.00 60.65 59.55 1pz7 s ILE 198 Cb -0.17 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1pz7 s ILE 198 CO 0.12 0.31 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.35 1pz7 s LEU 199 N 0.95 1.96 0.13 2.97 1.43 -1.26 -5.08 118.68 119.78 1pz7 s LEU 199 Ca 0.18 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1pz7 s LEU 199 Cb -0.14 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.84 1pz7 s LEU 199 CO 0.06 0.04 0.14 -1.00 0.23 0.00 0.00 176.35 175.83 1pz7 s HIS 200 N -0.03 3.23 -0.36 0.29 3.76 -1.26 -0.23 115.29 120.69 1pz7 s HIS 200 Ca 0.01 0.05 -0.16 0.00 -0.15 0.00 0.00 55.06 54.81 1pz7 s HIS 200 Cb -0.02 -1.58 -0.00 0.00 1.11 0.00 0.00 32.58 32.08 1pz7 s HIS 200 CO -0.00 0.52 0.39 0.00 -0.85 0.00 0.00 174.74 174.80 1pz7 s SER 202 N 1.75 5.96 0.02 0.00 0.15 -1.26 -4.44 113.70 115.88 1pz7 s SER 202 Ca 0.12 2.66 0.26 0.00 0.70 0.00 0.00 55.95 59.70 1pz7 s SER 202 Cb -0.17 -2.63 0.70 0.00 -1.71 0.00 0.00 66.02 62.21 1pz7 s SER 202 CO 0.12 -1.09 1.56 0.00 1.20 0.00 0.00 173.24 175.03 1pz7 n ALA 203 N -0.31 3.11 -1.35 5.45 0.00 -1.26 -5.10 120.51 121.04 1pz7 n ALA 203 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1pz7 n ALA 203 Cb 0.44 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1pz7 n ALA 203 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86