#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd7 s LEU 2 N 0.00 2.48 0.78 0.00 1.43 -0.29 -1.36 118.68 121.72 1zd7 s LEU 2 Ca 0.00 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.08 1zd7 s LEU 2 Cb 0.00 -1.05 0.06 0.00 0.03 0.00 0.00 46.19 45.23 1zd7 s LEU 2 CO 0.00 0.05 1.09 -0.94 0.23 0.00 0.00 176.35 176.78 1zd7 s SER 3 N -2.89 4.49 0.19 2.29 1.04 -0.62 -0.77 113.70 117.44 1zd7 s SER 3 Ca 0.22 1.76 -0.16 0.00 0.48 0.00 0.00 55.95 58.24 1zd7 s SER 3 Cb -0.06 -2.47 0.17 0.00 0.10 0.00 0.00 66.02 63.75 1zd7 s SER 3 CO 0.10 -2.03 1.63 0.15 0.98 0.00 0.00 173.24 174.07 1zd7 h PHE 4 N -1.13 -0.39 0.00 5.02 3.57 -1.92 -2.51 116.94 119.58 1zd7 h PHE 4 Ca -0.44 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1zd7 h PHE 4 Cb 1.23 0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.23 1zd7 h PHE 4 CO 0.57 -0.26 0.00 0.41 -2.23 0.00 0.00 178.31 176.79 1zd7 n GLY 5 N -1.40 -0.93 3.64 2.40 0.00 -1.26 -0.92 105.19 106.72 1zd7 n GLY 5 Ca 0.05 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1zd7 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zd7 s THR 6 N -2.00 3.53 0.01 2.61 2.01 -0.95 -4.77 115.64 116.09 1zd7 s THR 6 Ca 0.41 0.61 -0.25 0.00 0.31 0.00 0.00 61.69 62.77 1zd7 s THR 6 Cb 0.19 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1zd7 s THR 6 CO 0.31 -0.17 0.76 -1.61 -0.69 0.00 0.00 174.62 173.23 1zd7 s GLU 7 N 4.62 4.48 -0.01 4.92 2.02 -1.26 -0.74 118.70 132.72 1zd7 s GLU 7 Ca 0.76 1.03 -0.01 0.00 0.02 0.00 0.00 54.97 56.78 1zd7 s GLU 7 Cb -0.30 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 1zd7 s GLU 7 CO 0.31 0.20 0.10 0.42 0.02 0.00 0.00 175.26 176.32 1zd7 s ILE 8 N 0.24 4.89 -0.20 -1.63 1.01 -0.07 -0.52 121.20 124.92 1zd7 s ILE 8 Ca 0.39 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.47 1zd7 s ILE 8 Cb -0.20 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1zd7 s ILE 8 CO 0.22 0.37 0.83 -0.22 0.00 0.00 0.00 174.94 176.14 1zd7 s LEU 9 N -1.71 4.14 0.15 2.97 2.96 -0.62 -1.54 118.68 125.03 1zd7 s LEU 9 Ca 0.23 1.12 0.07 0.00 -0.22 0.00 0.00 54.13 55.34 1zd7 s LEU 9 Cb -0.12 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 1zd7 s LEU 9 CO 0.14 -0.45 -0.05 0.42 -1.32 0.00 0.00 176.35 175.09 1zd7 s THR 10 N 2.43 3.53 0.06 3.68 -4.23 -0.32 -3.96 115.64 116.82 1zd7 s THR 10 Ca 0.37 -1.39 -0.27 0.00 -1.18 0.00 0.00 61.69 59.22 1zd7 s THR 10 Cb -0.16 -2.72 -0.17 0.00 1.34 0.00 0.00 72.50 70.79 1zd7 s THR 10 CO 0.10 -0.02 1.54 0.58 -0.54 0.00 0.00 174.62 176.28 1zd7 h VAL 11 N 2.80 0.68 -0.13 2.29 2.07 -1.26 -1.07 116.25 121.64 1zd7 h VAL 11 Ca -0.48 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 66.69 1zd7 h VAL 11 Cb 1.19 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1zd7 h VAL 11 CO 0.56 0.04 -0.50 -0.33 0.02 0.00 0.00 177.57 177.36 1zd7 h GLU 12 N -0.57 0.36 0.00 1.57 3.07 -1.97 -3.37 114.58 113.67 1zd7 h GLU 12 Ca -0.05 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1zd7 h GLU 12 Cb 0.42 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1zd7 h GLU 12 CO 0.08 0.78 0.00 0.66 -1.40 0.00 0.00 179.01 179.13 1zd7 n TYR 13 N -3.96 0.00 -4.28 4.33 4.02 -1.24 -5.12 117.16 110.90 1zd7 n TYR 13 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1zd7 n TYR 13 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 1zd7 n TYR 13 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zd7 n GLY 14 N 0.24 -0.30 3.73 2.72 0.00 -0.40 -4.80 105.19 106.38 1zd7 n GLY 14 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1zd7 n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zd7 s PRO 15 N 0.00 4.12 -0.07 1.61 0.02 -1.26 -1.18 135.00 138.25 1zd7 s PRO 15 Ca 0.00 2.61 -0.07 0.00 0.02 0.00 0.00 61.00 63.55 1zd7 s PRO 15 Cb 0.00 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.48 1zd7 s PRO 15 CO 0.00 -0.73 0.20 -0.51 -0.33 0.00 0.00 177.00 175.63 1zd7 s LEU 16 N 0.79 1.23 0.27 -5.54 1.43 -0.59 -4.93 118.68 111.34 1zd7 s LEU 16 Ca 0.72 0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 53.89 1zd7 s LEU 16 Cb -0.49 0.71 -0.11 0.00 0.03 0.00 0.00 46.19 46.33 1zd7 s LEU 16 CO 0.36 -0.10 1.54 -2.84 0.23 0.00 0.00 176.35 175.54 1zd7 s PRO 17 N -0.01 4.18 0.40 1.29 0.02 -1.26 -0.89 135.00 138.73 1zd7 s PRO 17 Ca -0.01 2.46 0.08 0.00 0.02 0.00 0.00 61.00 63.55 1zd7 s PRO 17 Cb -0.02 -3.06 0.81 0.00 0.02 0.00 0.00 34.50 32.25 1zd7 s PRO 17 CO 0.00 -0.55 1.98 0.97 -0.33 0.00 0.00 177.00 179.08 1zd7 h ILE 18 N 3.49 1.14 -0.27 2.83 2.10 -0.85 -1.58 117.51 124.37 1zd7 h ILE 18 Ca -0.46 -0.48 -0.02 0.00 1.08 0.00 0.00 64.86 64.98 1zd7 h ILE 18 Cb 1.22 0.84 -0.01 0.00 -1.09 0.00 0.00 36.82 37.78 1zd7 h ILE 18 CO 0.80 0.17 0.08 1.23 -1.08 0.00 0.00 178.15 179.35 1zd7 h GLY 19 N 0.62 0.40 0.65 8.18 0.00 -1.24 -0.61 103.07 111.07 1zd7 h GLY 19 Ca 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1zd7 h GLY 19 CO -0.00 0.18 -0.32 1.70 0.00 0.00 0.00 176.54 178.09 1zd7 h LYS 20 N 0.38 0.31 -0.72 4.80 3.64 -1.52 0.67 116.57 124.13 1zd7 h LYS 20 Ca 0.09 -0.26 0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1zd7 h LYS 20 Cb 0.13 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1zd7 h LYS 20 CO -0.01 0.92 0.40 0.82 -2.27 0.00 0.00 179.45 179.31 1zd7 h ILE 21 N -0.22 0.94 0.01 2.00 2.04 -1.14 -0.77 117.51 120.38 1zd7 h ILE 21 Ca -0.03 -0.24 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 1zd7 h ILE 21 Cb 1.00 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1zd7 h ILE 21 CO 0.07 0.13 -0.51 0.58 0.00 0.00 0.00 178.15 178.42 1zd7 h VAL 22 N 0.71 1.48 -0.27 1.67 2.07 -1.14 -0.10 116.25 120.68 1zd7 h VAL 22 Ca 0.33 -2.10 -0.06 0.00 0.82 0.00 0.00 66.70 65.69 1zd7 h VAL 22 Cb 0.24 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1zd7 h VAL 22 CO -0.21 0.60 -0.09 0.28 0.02 0.00 0.00 177.57 178.17 1zd7 h SER 23 N -0.28 0.41 -0.18 0.57 0.02 -0.77 -2.70 113.55 110.63 1zd7 h SER 23 Ca -0.07 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1zd7 h SER 23 Cb 1.25 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1zd7 h SER 23 CO 0.10 0.55 0.00 -0.62 -1.14 0.00 0.00 176.83 175.71 1zd7 n GLU 24 N -4.24 2.32 -3.90 3.45 1.02 -0.30 -4.99 120.64 114.00 1zd7 n GLU 24 Ca 0.01 -1.96 -0.37 0.00 -0.02 0.00 0.00 57.16 54.82 1zd7 n GLU 24 Cb 0.28 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.25 1zd7 n GLU 24 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zd7 n GLU 25 N 1.27 -0.97 -2.50 3.49 1.02 -0.45 -4.90 120.64 117.60 1zd7 n GLU 25 Ca 0.17 0.28 -0.42 0.00 -0.02 0.00 0.00 57.16 57.16 1zd7 n GLU 25 Cb 0.57 -3.47 -0.03 0.00 -0.02 0.00 0.00 31.44 28.49 1zd7 n GLU 25 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zd7 s ILE 26 N -3.57 4.35 -0.12 -3.67 1.01 -0.18 -5.00 121.20 114.02 1zd7 s ILE 26 Ca 0.43 1.66 -0.26 0.00 0.00 0.00 0.00 60.65 62.47 1zd7 s ILE 26 Cb -0.19 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1zd7 s ILE 26 CO 0.92 -0.02 0.86 0.20 0.00 0.00 0.00 174.94 176.89 1zd7 s ASN 27 N 1.47 7.06 0.20 3.58 0.01 -1.26 -4.94 114.94 121.06 1zd7 s ASN 27 Ca 0.54 1.30 -0.23 0.00 -0.71 0.00 0.00 52.86 53.76 1zd7 s ASN 27 Cb -0.23 -2.48 0.06 0.00 0.41 0.00 0.00 41.25 39.01 1zd7 s ASN 27 CO 0.20 -0.34 0.92 0.00 -1.51 0.00 0.00 177.10 176.37 1zd7 s SER 29 N -3.05 4.26 0.49 0.00 0.01 -1.26 -1.78 113.70 112.38 1zd7 s SER 29 Ca 0.14 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.97 1zd7 s SER 29 Cb -0.03 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 1zd7 s SER 29 CO 0.05 0.16 0.06 0.68 0.41 0.00 0.00 173.24 174.59 1zd7 s VAL 30 N -1.31 1.44 -0.14 3.43 -7.23 0.25 -0.80 120.40 116.03 1zd7 s VAL 30 Ca 0.22 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 1zd7 s VAL 30 Cb -0.10 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 1zd7 s VAL 30 CO 0.13 0.00 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.58 1zd7 s TYR 31 N -2.82 3.03 0.29 2.82 1.51 -1.25 -1.00 117.35 119.92 1zd7 s TYR 31 Ca 0.16 -0.22 0.05 0.00 -1.01 0.00 0.00 57.07 56.05 1zd7 s TYR 31 Cb 0.03 -1.93 -0.06 0.00 -0.11 0.00 0.00 41.96 39.89 1zd7 s TYR 31 CO 0.09 0.04 0.00 -1.12 -1.11 0.00 0.00 175.55 173.45 1zd7 s SER 32 N 0.16 2.38 -0.08 2.29 0.01 0.09 -1.13 113.70 117.42 1zd7 s SER 32 Ca -0.01 -1.27 0.03 0.00 1.31 0.00 0.00 55.95 56.00 1zd7 s SER 32 Cb -0.14 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.01 1zd7 s SER 32 CO 0.03 -0.49 -0.17 0.54 0.41 0.00 0.00 173.24 173.55 1zd7 s VAL 33 N -3.23 1.52 0.79 3.43 0.11 -1.26 -1.26 120.40 120.50 1zd7 s VAL 33 Ca 0.32 -0.70 -0.09 0.00 -2.93 0.00 0.00 61.98 58.58 1zd7 s VAL 33 Cb 0.06 -1.35 0.11 0.00 -1.53 0.00 0.00 36.38 33.67 1zd7 s VAL 33 CO 0.13 0.44 1.11 1.51 -3.33 0.00 0.00 175.10 174.96 1zd7 s ASP 34 N 0.56 4.26 0.62 3.54 1.47 0.05 -4.92 116.67 122.24 1zd7 s ASP 34 Ca -0.16 0.30 0.39 0.00 1.18 0.00 0.00 52.55 54.26 1zd7 s ASP 34 Cb -0.17 -0.73 2.05 0.00 -0.34 0.00 0.00 42.92 43.74 1zd7 s ASP 34 CO 0.05 -1.97 2.26 -0.65 0.68 0.00 0.00 175.17 175.54 1zd7 h PRO 35 N -0.91 0.00 -0.07 2.11 0.11 -2.01 0.06 132.00 131.29 1zd7 h PRO 35 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zd7 h PRO 35 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1zd7 h PRO 35 CO 0.52 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 1zd7 n GLU 36 N -3.25 1.41 -0.81 1.05 -0.58 -1.26 -4.91 120.64 112.29 1zd7 n GLU 36 Ca -0.02 -0.61 0.00 0.00 -0.42 0.00 0.00 57.16 56.11 1zd7 n GLU 36 Cb 0.13 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1zd7 n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zd7 n GLY 37 N 1.02 0.55 3.80 0.62 0.00 0.01 -5.01 105.19 106.18 1zd7 n GLY 37 Ca 0.17 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1zd7 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zd7 s ARG 38 N -0.82 4.03 0.21 1.61 0.52 -1.26 -0.91 118.95 122.33 1zd7 s ARG 38 Ca 0.00 0.34 -0.22 0.00 -0.52 0.00 0.00 55.73 55.33 1zd7 s ARG 38 Cb 0.00 -3.29 -0.08 0.00 0.52 0.00 0.00 34.95 32.09 1zd7 s ARG 38 CO 0.00 0.52 0.76 0.08 0.02 0.00 0.00 175.30 176.68 1zd7 s VAL 39 N -0.49 4.46 0.25 3.52 1.01 0.16 -0.77 120.40 128.54 1zd7 s VAL 39 Ca 0.23 1.49 -0.10 0.00 0.00 0.00 0.00 61.98 63.60 1zd7 s VAL 39 Cb -0.16 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1zd7 s VAL 39 CO 0.11 0.33 0.42 -0.72 0.00 0.00 0.00 175.10 175.23 1zd7 s TYR 40 N -1.39 0.54 0.11 5.22 -0.85 -0.39 -1.88 117.35 118.72 1zd7 s TYR 40 Ca 0.41 -0.87 0.04 0.00 -0.52 0.00 0.00 57.07 56.13 1zd7 s TYR 40 Cb -0.19 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 1zd7 s TYR 40 CO 0.23 -0.95 0.07 0.95 -1.52 0.00 0.00 175.55 174.33 1zd7 s THR 41 N -3.96 4.35 -0.04 -3.49 -4.23 -1.26 -0.73 115.64 106.27 1zd7 s THR 41 Ca 0.26 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 59.82 1zd7 s THR 41 Cb 0.01 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.74 1zd7 s THR 41 CO 0.10 0.04 -0.03 -1.10 -0.54 0.00 0.00 174.62 173.09 1zd7 s GLN 42 N -2.62 0.69 0.32 3.99 -0.21 -0.17 -4.91 119.66 116.75 1zd7 s GLN 42 Ca 0.29 -0.04 -0.28 0.00 0.02 0.00 0.00 55.36 55.35 1zd7 s GLN 42 Cb -0.11 -0.79 -0.09 0.00 1.00 0.00 0.00 33.01 33.02 1zd7 s GLN 42 CO 0.21 -0.12 1.15 0.00 -2.12 0.00 0.00 175.29 174.41 1zd7 s ALA 43 N 1.08 3.35 0.02 6.09 0.00 -1.26 -0.58 121.76 130.46 1zd7 s ALA 43 Ca -0.09 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1zd7 s ALA 43 Cb -0.14 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1zd7 s ALA 43 CO -0.01 -0.32 1.42 0.42 0.00 0.00 0.00 175.76 177.27 1zd7 s ILE 44 N -1.24 3.61 -0.13 0.00 1.01 -0.73 -4.76 121.20 118.95 1zd7 s ILE 44 Ca 0.49 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 62.00 1zd7 s ILE 44 Cb -0.32 -3.66 -0.25 0.00 0.01 0.00 0.00 42.46 38.23 1zd7 s ILE 44 CO 0.42 0.01 0.47 0.00 0.00 0.00 0.00 174.94 175.84 1zd7 h ALA 45 N 7.73 0.21 -3.10 9.38 0.00 -1.54 -3.46 119.26 128.47 1zd7 h ALA 45 Ca -0.39 -1.11 -0.27 0.00 0.00 0.00 0.00 54.91 53.14 1zd7 h ALA 45 Cb 1.18 0.53 -0.21 0.00 0.00 0.00 0.00 17.79 19.30 1zd7 h ALA 45 CO 0.90 0.80 -0.73 -0.65 0.00 0.00 0.00 179.25 179.57 1zd7 s GLN 46 N -2.44 0.56 -0.23 0.00 -0.21 -0.94 -4.96 119.66 111.43 1zd7 s GLN 46 Ca -0.22 -0.81 -0.04 0.00 0.02 0.00 0.00 55.36 54.32 1zd7 s GLN 46 Cb 0.04 -0.30 -0.00 0.00 1.00 0.00 0.00 33.01 33.75 1zd7 s GLN 46 CO 0.72 0.05 -0.03 -1.58 -2.12 0.00 0.00 175.29 172.33 1zd7 s TRP 47 N -1.54 2.99 -0.41 0.91 0.51 -1.26 -0.59 118.94 119.55 1zd7 s TRP 47 Ca -0.08 -1.04 -0.11 0.00 -2.12 0.00 0.00 56.10 52.75 1zd7 s TRP 47 Cb -0.09 -2.11 0.06 0.00 -0.81 0.00 0.00 33.47 30.52 1zd7 s TRP 47 CO 0.00 -0.58 0.25 -1.01 -0.51 0.00 0.00 176.95 175.11 1zd7 s HIS 48 N 1.46 3.29 -0.43 -1.98 3.76 -0.11 -4.99 115.29 116.29 1zd7 s HIS 48 Ca 0.05 -1.22 -0.22 0.00 -0.15 0.00 0.00 55.06 53.51 1zd7 s HIS 48 Cb -0.15 -2.76 0.02 0.00 1.11 0.00 0.00 32.58 30.80 1zd7 s HIS 48 CO -0.03 -0.76 0.73 0.34 -0.85 0.00 0.00 174.74 174.17 1zd7 s ASP 49 N 1.94 6.40 -0.08 1.40 -1.08 -1.26 -1.09 116.67 122.90 1zd7 s ASP 49 Ca 0.03 -0.10 0.16 0.00 -0.52 0.00 0.00 52.55 52.11 1zd7 s ASP 49 Cb -0.22 -2.36 0.59 0.00 -1.46 0.00 0.00 42.92 39.47 1zd7 s ASP 49 CO 0.05 -0.82 1.47 0.54 0.52 0.00 0.00 175.17 176.93 1zd7 n ARG 50 N 6.48 3.12 0.00 4.34 5.12 -0.33 -5.01 116.66 130.39 1zd7 n ARG 50 Ca 0.01 -2.34 0.00 0.00 -1.93 0.00 0.00 57.85 53.59 1zd7 n ARG 50 Cb 0.48 -1.74 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 1zd7 n ARG 50 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zd7 n GLY 51 N 1.08 0.41 3.06 -0.13 0.00 -1.24 -4.78 105.19 103.59 1zd7 n GLY 51 Ca 0.21 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 1zd7 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zd7 s GLU 52 N 0.00 0.78 0.25 1.61 2.02 -1.26 -1.28 118.70 120.82 1zd7 s GLU 52 Ca 0.00 -0.48 -0.21 0.00 0.02 0.00 0.00 54.97 54.30 1zd7 s GLU 52 Cb 0.00 -0.74 0.03 0.00 0.10 0.00 0.00 34.13 33.52 1zd7 s GLU 52 CO 0.00 0.19 0.68 -1.14 0.02 0.00 0.00 175.26 175.02 1zd7 s GLN 53 N -0.57 1.66 0.23 1.61 0.74 -0.39 -4.91 119.66 118.04 1zd7 s GLN 53 Ca 0.02 -0.88 -0.31 0.00 0.05 0.00 0.00 55.36 54.24 1zd7 s GLN 53 Cb -0.05 0.60 -0.11 0.00 1.10 0.00 0.00 33.01 34.55 1zd7 s GLN 53 CO 0.00 -0.75 1.58 -1.21 -0.55 0.00 0.00 175.29 174.35 1zd7 s GLU 54 N -3.89 4.18 -0.04 1.67 0.41 -1.26 -0.86 118.70 118.92 1zd7 s GLU 54 Ca 0.09 2.46 0.06 0.00 -0.41 0.00 0.00 54.97 57.17 1zd7 s GLU 54 Cb -0.05 -3.09 -0.01 0.00 -1.78 0.00 0.00 34.13 29.20 1zd7 s GLU 54 CO 0.03 -0.60 -0.21 0.08 -0.49 0.00 0.00 175.26 174.06 1zd7 s VAL 55 N 0.53 1.72 0.05 2.63 1.01 -0.53 -4.50 120.40 121.30 1zd7 s VAL 55 Ca 0.66 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1zd7 s VAL 55 Cb -0.46 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1zd7 s VAL 55 CO 0.39 0.48 -0.23 -0.76 0.00 0.00 0.00 175.10 174.99 1zd7 s LEU 56 N -0.25 2.36 -0.50 3.92 1.02 -0.38 -1.17 118.68 123.67 1zd7 s LEU 56 Ca 0.01 -0.54 -0.20 0.00 0.02 0.00 0.00 54.13 53.42 1zd7 s LEU 56 Cb -0.11 -1.37 0.05 0.00 0.02 0.00 0.00 46.19 44.78 1zd7 s LEU 56 CO 0.01 0.25 0.68 -0.70 0.02 0.00 0.00 176.35 176.61 1zd7 s GLU 57 N -1.41 3.19 -0.09 1.70 2.12 0.34 -1.80 118.70 122.75 1zd7 s GLU 57 Ca 0.13 -0.67 -0.23 0.00 0.36 0.00 0.00 54.97 54.56 1zd7 s GLU 57 Cb -0.10 -4.06 -0.03 0.00 0.26 0.00 0.00 34.13 30.20 1zd7 s GLU 57 CO 0.04 -1.22 0.68 0.71 -0.54 0.00 0.00 175.26 174.93 1zd7 s TYR 58 N 2.89 3.54 -0.11 5.30 1.51 0.56 -1.36 117.35 129.67 1zd7 s TYR 58 Ca 0.19 1.18 -0.03 0.00 -1.01 0.00 0.00 57.07 57.40 1zd7 s TYR 58 Cb -0.17 -2.79 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 1zd7 s TYR 58 CO 0.15 0.04 0.02 -2.00 -1.11 0.00 0.00 175.55 172.65 1zd7 s GLU 59 N 1.00 3.21 0.29 -0.62 2.12 -0.13 -0.69 118.70 123.88 1zd7 s GLU 59 Ca 0.35 -0.39 0.06 0.00 0.36 0.00 0.00 54.97 55.35 1zd7 s GLU 59 Cb -0.17 -2.89 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 1zd7 s GLU 59 CO 0.16 0.61 0.40 -0.51 -0.54 0.00 0.00 175.26 175.38 1zd7 s LEU 60 N -0.61 4.11 0.61 2.70 1.43 -0.05 -0.74 118.68 126.14 1zd7 s LEU 60 Ca 0.10 -0.08 0.39 0.00 -1.03 0.00 0.00 54.13 53.51 1zd7 s LEU 60 Cb -0.12 -2.77 1.88 0.00 0.03 0.00 0.00 46.19 45.22 1zd7 s LEU 60 CO 0.02 -0.25 2.18 1.05 0.23 0.00 0.00 176.35 179.58 1zd7 h GLU 61 N 1.06 0.00 -0.14 1.70 4.11 -1.26 -1.36 114.58 118.68 1zd7 h GLU 61 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1zd7 h GLU 61 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1zd7 h GLU 61 CO 0.57 0.01 0.00 -0.40 0.07 0.00 0.00 179.01 179.26 1zd7 n ASP 62 N -3.12 1.22 0.00 3.06 5.75 -1.26 -4.93 116.55 117.27 1zd7 n ASP 62 Ca -0.01 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1zd7 n ASP 62 Cb 0.19 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1zd7 n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zd7 n GLY 63 N 1.01 2.30 3.78 6.12 0.00 -0.51 -5.05 105.19 112.84 1zd7 n GLY 63 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1zd7 n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zd7 s SER 64 N -1.71 4.59 0.15 1.61 1.04 -1.26 -4.78 113.70 113.35 1zd7 s SER 64 Ca 0.00 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.12 1zd7 s SER 64 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 1zd7 s SER 64 CO 0.00 -1.95 -0.13 0.68 0.98 0.00 0.00 173.24 172.82 1zd7 s VAL 65 N -2.99 1.39 -0.10 5.02 -7.23 -1.26 -0.87 120.40 114.37 1zd7 s VAL 65 Ca 0.61 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.78 1zd7 s VAL 65 Cb -0.16 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.01 1zd7 s VAL 65 CO 0.56 -0.59 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.09 1zd7 s ILE 66 N -2.82 0.68 -0.45 -0.62 1.01 0.13 -4.97 121.20 114.16 1zd7 s ILE 66 Ca 0.16 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 1zd7 s ILE 66 Cb -0.01 -0.79 0.04 0.00 0.01 0.00 0.00 42.46 41.72 1zd7 s ILE 66 CO 0.03 0.29 0.40 -0.13 0.00 0.00 0.00 174.94 175.53 1zd7 s ARG 67 N 1.85 3.02 0.23 2.79 0.52 -1.26 -0.32 118.95 125.77 1zd7 s ARG 67 Ca 0.05 -1.08 -0.14 0.00 -0.52 0.00 0.00 55.73 54.04 1zd7 s ARG 67 Cb -0.13 -4.05 0.00 0.00 0.52 0.00 0.00 34.95 31.30 1zd7 s ARG 67 CO -0.07 -0.93 0.48 0.00 0.02 0.00 0.00 175.30 174.80 1zd7 s ALA 68 N 1.88 -0.42 0.57 2.13 0.00 -0.74 -1.59 121.76 123.57 1zd7 s ALA 68 Ca 0.07 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.16 1zd7 s ALA 68 Cb -0.21 0.99 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 1zd7 s ALA 68 CO 0.10 -0.84 1.04 0.95 0.00 0.00 0.00 175.76 177.01 1zd7 s THR 69 N -3.98 3.99 0.56 0.00 -4.23 -0.46 -1.25 115.64 110.27 1zd7 s THR 69 Ca 0.18 0.97 0.25 0.00 -1.18 0.00 0.00 61.69 61.91 1zd7 s THR 69 Cb -0.01 -3.47 0.34 0.00 1.34 0.00 0.00 72.50 70.70 1zd7 s THR 69 CO 0.06 -0.53 2.11 0.77 -0.54 0.00 0.00 174.62 176.48 1zd7 h SER 70 N 0.64 0.00 0.46 3.99 4.64 -1.91 -1.86 113.55 119.51 1zd7 h SER 70 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1zd7 h SER 70 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zd7 h SER 70 CO 0.59 0.00 -0.22 -0.90 -0.87 0.00 0.00 176.83 175.43 1zd7 n ASP 71 N -4.14 0.53 -4.72 4.97 5.75 -1.26 -2.26 116.55 115.42 1zd7 n ASP 71 Ca 0.02 -0.41 -0.42 0.00 -0.01 0.00 0.00 54.79 53.96 1zd7 n ASP 71 Cb 0.30 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 1zd7 n ASP 71 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zd7 s HIS 72 N -2.68 3.21 0.25 2.11 2.46 -0.70 -4.52 115.29 115.43 1zd7 s HIS 72 Ca 0.22 1.00 -0.11 0.00 0.47 0.00 0.00 55.06 56.64 1zd7 s HIS 72 Cb 0.19 -3.70 -0.08 0.00 -0.13 0.00 0.00 32.58 28.87 1zd7 s HIS 72 CO 0.54 -2.38 0.59 1.03 -2.47 0.00 0.00 174.74 172.05 1zd7 s ARG 73 N 0.63 3.84 0.04 2.88 0.52 -1.17 -0.49 118.95 125.21 1zd7 s ARG 73 Ca 0.62 0.36 -0.01 0.00 -0.52 0.00 0.00 55.73 56.19 1zd7 s ARG 73 Cb -0.38 -2.60 -0.03 0.00 0.52 0.00 0.00 34.95 32.46 1zd7 s ARG 73 CO 0.34 0.28 -0.03 -0.06 0.02 0.00 0.00 175.30 175.85 1zd7 s PHE 74 N -1.86 0.46 0.03 -0.53 0.40 -0.33 -0.30 117.98 115.86 1zd7 s PHE 74 Ca 0.49 -0.90 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 1zd7 s PHE 74 Cb -0.11 -0.34 -0.04 0.00 0.51 0.00 0.00 43.02 43.04 1zd7 s PHE 74 CO 0.20 -0.31 1.06 -1.17 0.70 0.00 0.00 175.22 175.71 1zd7 s LEU 75 N -2.48 4.38 0.48 -0.37 2.96 -0.49 -1.99 118.68 121.16 1zd7 s LEU 75 Ca 0.00 1.81 0.07 0.00 -0.22 0.00 0.00 54.13 55.79 1zd7 s LEU 75 Cb 0.02 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.17 1zd7 s LEU 75 CO -0.07 -0.33 0.66 0.42 -1.32 0.00 0.00 176.35 175.71 1zd7 s THR 76 N 0.94 2.76 -1.43 3.68 -4.23 0.18 -1.29 115.64 116.25 1zd7 s THR 76 Ca 0.54 -0.94 0.16 0.00 -1.18 0.00 0.00 61.69 60.27 1zd7 s THR 76 Cb -0.25 -2.82 0.28 0.00 1.34 0.00 0.00 72.50 71.06 1zd7 s THR 76 CO 0.29 0.00 1.47 0.35 -0.54 0.00 0.00 174.62 176.18 1zd7 n THR 77 N -2.03 0.53 0.08 3.99 -2.24 -0.04 -0.81 114.28 113.76 1zd7 n THR 77 Ca 0.10 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 62.12 1zd7 n THR 77 Cb 0.60 -0.87 0.28 0.00 -2.10 0.00 0.00 70.33 68.24 1zd7 n THR 77 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zd7 n ASP 78 N -1.29 3.44 -2.45 3.42 8.00 -1.26 -4.94 116.55 121.47 1zd7 n ASP 78 Ca 0.08 -1.98 -0.17 0.00 0.71 0.00 0.00 54.79 53.43 1zd7 n ASP 78 Cb 0.13 -0.37 0.04 0.00 -0.02 0.00 0.00 41.12 40.90 1zd7 n ASP 78 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zd7 n TYR 79 N 1.41 -1.71 -4.28 1.24 4.02 0.01 -5.03 117.16 112.81 1zd7 n TYR 79 Ca 0.21 0.54 -0.25 0.00 -0.01 0.00 0.00 57.90 58.39 1zd7 n TYR 79 Cb 0.56 -3.69 -0.08 0.00 -0.02 0.00 0.00 39.34 36.11 1zd7 n TYR 79 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1zd7 s GLN 80 N -5.63 2.23 -0.36 -0.72 -0.21 -1.25 -4.89 119.66 108.83 1zd7 s GLN 80 Ca 0.31 -1.33 -0.05 0.00 0.02 0.00 0.00 55.36 54.30 1zd7 s GLN 80 Cb -0.14 -2.18 0.06 0.00 1.00 0.00 0.00 33.01 31.76 1zd7 s GLN 80 CO 0.38 0.40 0.13 -0.51 -2.12 0.00 0.00 175.29 173.58 1zd7 s LEU 81 N -3.30 4.59 0.10 2.90 1.43 -1.26 -0.64 118.68 122.49 1zd7 s LEU 81 Ca 0.29 -1.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.04 1zd7 s LEU 81 Cb -0.08 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1zd7 s LEU 81 CO 0.18 -0.40 -0.19 -0.76 0.23 0.00 0.00 176.35 175.42 1zd7 s LEU 82 N 1.33 2.30 0.34 1.79 1.43 -0.84 -4.83 118.68 120.19 1zd7 s LEU 82 Ca 0.00 -0.68 -0.28 0.00 -1.03 0.00 0.00 54.13 52.15 1zd7 s LEU 82 Cb -0.21 -0.76 -0.12 0.00 0.03 0.00 0.00 46.19 45.13 1zd7 s LEU 82 CO 0.00 0.01 1.24 0.00 0.23 0.00 0.00 176.35 177.84 1zd7 n ALA 83 N 1.10 1.06 -0.02 4.21 0.00 -1.26 -1.19 120.51 124.40 1zd7 n ALA 83 Ca -0.20 0.35 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1zd7 n ALA 83 Cb 0.54 -2.22 0.36 0.00 0.00 0.00 0.00 19.45 18.13 1zd7 n ALA 83 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zd7 h ILE 84 N 2.41 1.15 -0.46 0.00 2.10 -0.81 -0.07 117.51 121.83 1zd7 h ILE 84 Ca -0.45 -0.44 -0.06 0.00 1.08 0.00 0.00 64.86 64.98 1zd7 h ILE 84 Cb 1.29 0.63 -0.02 0.00 -1.09 0.00 0.00 36.82 37.63 1zd7 h ILE 84 CO 0.62 0.18 0.02 -0.08 -1.08 0.00 0.00 178.15 177.80 1zd7 h GLU 85 N 0.59 0.74 -0.29 2.19 4.57 -1.73 -0.61 114.58 120.04 1zd7 h GLU 85 Ca 0.15 -0.18 -0.17 0.00 -1.18 0.00 0.00 59.36 57.97 1zd7 h GLU 85 Cb 0.08 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1zd7 h GLU 85 CO -0.02 0.74 -0.49 1.49 -1.18 0.00 0.00 179.01 179.55 1zd7 h GLU 86 N 0.70 0.80 -0.83 1.92 4.81 -1.33 0.28 114.58 120.92 1zd7 h GLU 86 Ca 0.14 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1zd7 h GLU 86 Cb 0.40 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1zd7 h GLU 86 CO 0.01 1.10 0.54 0.82 -0.73 0.00 0.00 179.01 180.76 1zd7 h ILE 87 N 0.63 1.17 -0.10 2.32 2.04 -0.78 -0.36 117.51 122.42 1zd7 h ILE 87 Ca 0.03 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1zd7 h ILE 87 Cb 1.07 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1zd7 h ILE 87 CO 0.11 0.20 0.01 0.15 0.00 0.00 0.00 178.15 178.61 1zd7 h PHE 88 N 1.08 0.19 -0.83 1.37 3.57 -0.90 -1.39 116.94 120.03 1zd7 h PHE 88 Ca 0.32 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.83 1zd7 h PHE 88 Cb -0.06 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1zd7 h PHE 88 CO -0.02 0.41 0.55 0.00 -2.23 0.00 0.00 178.31 177.02 1zd7 h ALA 89 N 0.75 1.51 -0.01 2.41 0.00 -0.55 -2.21 119.26 121.17 1zd7 h ALA 89 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zd7 h ALA 89 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zd7 h ALA 89 CO 0.00 0.39 -0.33 0.54 0.00 0.00 0.00 179.25 179.86 1zd7 n ARG 90 N -4.46 0.99 -3.71 0.00 1.74 -0.18 -4.96 116.66 106.08 1zd7 n ARG 90 Ca 0.11 -0.69 -0.23 0.00 -0.77 0.00 0.00 57.85 56.28 1zd7 n ARG 90 Cb 0.14 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.13 1zd7 n ARG 90 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zd7 n GLN 91 N -0.41 -5.51 -2.39 5.56 1.13 -0.62 -5.00 117.38 110.15 1zd7 n GLN 91 Ca 0.11 0.66 -0.25 0.00 -1.94 0.00 0.00 57.00 55.58 1zd7 n GLN 91 Cb 0.39 -5.39 0.12 0.00 0.11 0.00 0.00 30.24 25.47 1zd7 n GLN 91 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zd7 s LEU 92 N -6.84 2.91 -0.06 1.08 1.43 -0.66 -4.99 118.68 111.55 1zd7 s LEU 92 Ca 0.21 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1zd7 s LEU 92 Cb -0.10 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1zd7 s LEU 92 CO 0.80 -2.02 -0.16 -1.81 0.23 0.00 0.00 176.35 173.39 1zd7 s ASP 93 N -4.74 3.87 0.36 2.29 1.01 -1.26 -4.15 116.67 114.05 1zd7 s ASP 93 Ca 0.67 -0.26 -0.25 0.00 0.71 0.00 0.00 52.55 53.42 1zd7 s ASP 93 Cb -0.06 -0.91 -0.10 0.00 1.01 0.00 0.00 42.92 42.86 1zd7 s ASP 93 CO 0.46 0.31 0.96 -0.76 0.21 0.00 0.00 175.17 176.36 1zd7 s LEU 94 N -0.52 4.21 -0.40 1.23 1.02 0.21 -0.86 118.68 123.58 1zd7 s LEU 94 Ca 0.07 1.84 -0.16 0.00 0.02 0.00 0.00 54.13 55.90 1zd7 s LEU 94 Cb -0.12 -4.17 0.01 0.00 0.02 0.00 0.00 46.19 41.94 1zd7 s LEU 94 CO 0.01 -0.21 0.37 -0.22 0.02 0.00 0.00 176.35 176.33 1zd7 s LEU 95 N -2.42 4.84 0.18 1.79 2.96 -0.42 -2.02 118.68 123.60 1zd7 s LEU 95 Ca 0.54 -0.65 0.11 0.00 -0.22 0.00 0.00 54.13 53.92 1zd7 s LEU 95 Cb -0.17 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1zd7 s LEU 95 CO 0.22 -0.48 -0.23 0.42 -1.32 0.00 0.00 176.35 174.96 1zd7 s THR 96 N 1.96 2.26 0.02 3.68 -4.23 -0.90 -4.34 115.64 114.08 1zd7 s THR 96 Ca 0.10 -1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 58.31 1zd7 s THR 96 Cb -0.18 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1zd7 s THR 96 CO 0.12 -0.13 1.00 -0.76 -0.54 0.00 0.00 174.62 174.31 1zd7 s LEU 97 N -2.63 4.38 0.10 4.79 1.43 -0.08 -0.30 118.68 126.37 1zd7 s LEU 97 Ca 0.19 1.71 -0.15 0.00 -1.03 0.00 0.00 54.13 54.85 1zd7 s LEU 97 Cb -0.08 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1zd7 s LEU 97 CO 0.09 -0.27 1.41 -0.08 0.23 0.00 0.00 176.35 177.73 1zd7 h GLU 98 N 6.70 0.68 -3.53 1.70 4.81 -1.31 -3.40 114.58 120.22 1zd7 h GLU 98 Ca -0.41 -0.36 -0.60 0.00 -0.13 0.00 0.00 59.36 57.85 1zd7 h GLU 98 Cb 1.22 0.02 -0.40 0.00 0.63 0.00 0.00 28.75 30.21 1zd7 h GLU 98 CO 0.75 0.98 -0.74 1.21 -0.73 0.00 0.00 179.01 180.48 1zd7 s ASN 99 N -6.53 4.02 0.32 1.04 3.84 -1.26 -4.98 114.94 111.39 1zd7 s ASN 99 Ca -0.12 -2.02 0.04 0.00 0.21 0.00 0.00 52.86 50.97 1zd7 s ASN 99 Cb 0.08 -1.02 0.56 0.00 -0.55 0.00 0.00 41.25 40.32 1zd7 s ASN 99 CO 0.83 -0.36 1.84 0.40 -2.79 0.00 0.00 177.10 177.01 1zd7 h ILE 100 N 6.12 1.21 -0.21 -5.21 1.08 -1.86 -0.62 117.51 118.02 1zd7 h ILE 100 Ca -0.08 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 1zd7 h ILE 100 Cb 0.99 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1zd7 h ILE 100 CO 0.48 0.30 0.08 0.11 -0.69 0.00 0.00 178.15 178.43 1zd7 h LYS 101 N 0.48 0.32 -0.65 2.37 6.56 -1.93 0.16 116.57 123.88 1zd7 h LYS 101 Ca 0.10 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.60 1zd7 h LYS 101 Cb 0.41 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.99 1zd7 h LYS 101 CO 0.02 0.39 0.29 1.96 -2.06 0.00 0.00 179.45 180.05 1zd7 h GLN 102 N 0.19 0.95 -0.34 3.15 4.20 -1.92 -1.91 115.11 119.43 1zd7 h GLN 102 Ca 0.07 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1zd7 h GLN 102 Cb 0.19 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1zd7 h GLN 102 CO -0.00 0.77 0.06 1.15 -0.67 0.00 0.00 178.83 180.14 1zd7 h THR 103 N 0.90 1.23 -0.66 -0.54 2.02 -0.84 -1.14 112.91 113.89 1zd7 h THR 103 Ca 0.22 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.65 1zd7 h THR 103 Cb 0.15 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1zd7 h THR 103 CO -0.02 0.27 0.37 -0.08 0.37 0.00 0.00 175.52 176.43 1zd7 h GLU 104 N 0.39 0.68 -0.49 6.66 4.81 -0.59 -0.02 114.58 126.01 1zd7 h GLU 104 Ca 0.10 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1zd7 h GLU 104 Cb 0.34 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1zd7 h GLU 104 CO 0.01 0.45 0.26 1.49 -0.73 0.00 0.00 179.01 180.49 1zd7 h GLU 105 N 0.70 0.69 -0.75 1.92 4.81 -1.06 -0.95 114.58 119.92 1zd7 h GLU 105 Ca 0.29 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1zd7 h GLU 105 Cb 0.16 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1zd7 h GLU 105 CO -0.17 0.55 0.31 0.00 -0.73 0.00 0.00 179.01 178.97 1zd7 h ALA 106 N 1.11 0.98 -0.45 2.92 0.00 -0.73 0.10 119.26 123.19 1zd7 h ALA 106 Ca 0.17 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1zd7 h ALA 106 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zd7 h ALA 106 CO -0.03 0.60 -0.18 -0.07 0.00 0.00 0.00 179.25 179.57 1zd7 h LEU 107 N 1.08 0.88 -0.62 0.00 3.38 -0.75 0.46 115.31 119.74 1zd7 h LEU 107 Ca 0.25 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1zd7 h LEU 107 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zd7 h LEU 107 CO -0.02 1.04 -0.68 0.44 0.09 0.00 0.00 178.44 179.31 1zd7 h ASP 108 N 0.76 0.08 0.18 -0.43 3.32 -0.82 0.23 116.42 119.74 1zd7 h ASP 108 Ca 0.11 -0.05 -0.23 0.00 0.02 0.00 0.00 57.03 56.88 1zd7 h ASP 108 Cb 0.71 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.24 1zd7 h ASP 108 CO 0.05 0.73 -0.91 0.78 -1.72 0.00 0.00 179.24 178.17 1zd7 h ASN 109 N 0.05 0.67 0.72 6.45 2.35 -0.58 -3.23 115.58 122.01 1zd7 h ASN 109 Ca -0.01 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1zd7 h ASN 109 Cb 1.20 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1zd7 h ASN 109 CO 0.09 1.30 -0.99 1.41 -1.65 0.00 0.00 177.43 177.59 1zd7 n HIS 110 N -3.81 0.59 -0.89 1.19 8.25 0.13 -5.08 115.22 115.60 1zd7 n HIS 110 Ca -0.07 0.17 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 1zd7 n HIS 110 Cb 0.82 -0.70 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 1zd7 n HIS 110 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zd7 n ARG 111 N -2.30 -1.88 -4.27 -0.41 1.74 0.81 -4.98 116.66 105.37 1zd7 n ARG 111 Ca 0.01 1.34 -0.25 0.00 -0.77 0.00 0.00 57.85 58.18 1zd7 n ARG 111 Cb 0.49 -2.25 -0.08 0.00 -1.02 0.00 0.00 32.46 29.60 1zd7 n ARG 111 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zd7 s LEU 112 N -5.93 3.14 0.62 0.55 2.01 -1.26 -4.23 118.68 113.57 1zd7 s LEU 112 Ca 0.00 -0.57 -0.13 0.00 0.01 0.00 0.00 54.13 53.44 1zd7 s LEU 112 Cb 0.00 -1.75 -0.03 0.00 0.01 0.00 0.00 46.19 44.43 1zd7 s LEU 112 CO 0.00 0.06 1.04 -2.16 1.01 0.00 0.00 176.35 176.30 1zd7 s PRO 113 N -3.20 3.31 -0.19 1.29 0.04 -1.26 -5.02 135.00 129.97 1zd7 s PRO 113 Ca 0.28 1.01 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 1zd7 s PRO 113 Cb -0.08 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1zd7 s PRO 113 CO 0.18 -0.80 0.50 0.12 0.04 0.00 0.00 177.00 177.04 1zd7 s PHE 114 N -2.80 -0.55 0.21 0.56 5.36 -0.78 -4.96 117.98 115.02 1zd7 s PHE 114 Ca 0.60 1.33 -0.31 0.00 -0.96 0.00 0.00 56.93 57.59 1zd7 s PHE 114 Cb -0.14 0.19 -0.11 0.00 -0.34 0.00 0.00 43.02 42.62 1zd7 s PHE 114 CO 0.45 -0.27 1.63 -2.14 -1.46 0.00 0.00 175.22 173.43 1zd7 s PRO 115 N 0.23 4.16 0.19 10.12 0.02 -1.26 0.39 135.00 148.85 1zd7 s PRO 115 Ca -0.00 2.50 -0.13 0.00 0.02 0.00 0.00 61.00 63.39 1zd7 s PRO 115 Cb -0.03 -3.09 0.21 0.00 0.02 0.00 0.00 34.50 31.60 1zd7 s PRO 115 CO 0.01 -0.66 1.70 1.25 -0.33 0.00 0.00 177.00 178.96 1zd7 h LEU 116 N 6.38 -0.10 0.00 -5.54 5.85 -1.34 -1.96 115.31 118.60 1zd7 h LEU 116 Ca -0.44 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1zd7 h LEU 116 Cb 1.21 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1zd7 h LEU 116 CO 0.91 -0.03 0.00 0.18 -0.34 0.00 0.00 178.44 179.16 1zd7 n LEU 117 N -5.17 0.00 -0.02 2.25 4.77 -1.26 -1.66 117.00 115.91 1zd7 n LEU 117 Ca 0.06 0.33 0.09 0.00 -0.03 0.00 0.00 56.01 56.46 1zd7 n LEU 117 Cb 0.27 -0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 40.86 1zd7 n LEU 117 CO 0.17 -0.09 -0.80 0.47 -1.33 0.00 0.00 177.39 175.81 1zd7 n ASP 118 N -1.33 0.00 0.06 -1.43 8.00 -0.86 -4.52 116.55 116.47 1zd7 n ASP 118 Ca 0.09 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.51 1zd7 n ASP 118 Cb 0.19 1.89 -0.12 0.00 -0.02 0.00 0.00 41.12 43.06 1zd7 n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zd7 h ALA 119 N 1.89 0.36 -2.38 2.24 0.00 -0.59 -3.48 119.26 117.30 1zd7 h ALA 119 Ca -0.06 -0.94 0.15 0.00 0.00 0.00 0.00 54.91 54.06 1zd7 h ALA 119 Cb 1.13 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 1zd7 h ALA 119 CO 0.00 1.25 0.46 0.20 0.00 0.00 0.00 179.25 181.17 1zd7 s GLY 120 N -4.73 -0.29 0.41 0.00 0.00 -1.11 -4.51 107.32 97.09 1zd7 s GLY 120 Ca 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 44.72 44.92 1zd7 s GLY 120 CO 0.83 0.07 0.77 -0.51 0.00 0.00 0.00 173.10 174.25 1zd7 s THR 121 N -3.30 4.81 0.35 0.90 -4.23 -1.26 -4.57 115.64 108.34 1zd7 s THR 121 Ca 0.10 0.56 0.09 0.00 -1.18 0.00 0.00 61.69 61.26 1zd7 s THR 121 Cb -0.02 -3.75 -0.06 0.00 1.34 0.00 0.00 72.50 70.02 1zd7 s THR 121 CO -0.00 -0.55 -0.01 0.27 -0.54 0.00 0.00 174.62 173.79 1zd7 s ILE 122 N -2.40 2.41 0.00 2.99 -5.25 -1.26 -0.89 121.20 116.80 1zd7 s ILE 122 Ca 0.51 -2.03 0.00 0.00 -0.99 0.00 0.00 60.65 58.14 1zd7 s ILE 122 Cb -0.10 -2.79 0.00 0.00 2.95 0.00 0.00 42.46 42.52 1zd7 s ILE 122 CO 0.33 -0.16 0.00 0.29 -1.79 0.00 0.00 174.94 173.60 1zd7 n LYS 123 N -0.93 1.37 0.00 0.37 5.02 0.59 -4.75 118.16 119.84 1zd7 n LYS 123 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1zd7 n LYS 123 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 1zd7 n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1zd7 n VAL 125 N 0.00 0.00 -1.97 -0.18 0.24 -0.86 -2.11 118.33 113.45 1zd7 n VAL 125 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1zd7 n VAL 125 Cb 0.00 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.43 1zd7 n VAL 125 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1zd7 s LYS 126 N 0.00 2.60 -0.33 7.34 1.02 -1.26 -0.62 119.74 128.49 1zd7 s LYS 126 Ca 0.00 0.27 -0.15 0.00 0.02 0.00 0.00 55.97 56.11 1zd7 s LYS 126 Cb 0.00 -2.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 1zd7 s LYS 126 CO 0.00 -1.15 0.37 0.08 -0.92 0.00 0.00 175.35 173.73 1zd7 s VAL 127 N -3.36 5.16 -0.76 3.17 1.01 -1.26 -0.80 120.40 123.56 1zd7 s VAL 127 Ca 0.59 0.18 0.24 0.00 0.00 0.00 0.00 61.98 62.99 1zd7 s VAL 127 Cb -0.11 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1zd7 s VAL 127 CO 0.50 -0.04 1.32 2.30 0.00 0.00 0.00 175.10 179.17 1zd7 n ILE 128 N 5.23 0.21 0.00 2.22 -5.35 0.08 -4.77 119.36 116.98 1zd7 n ILE 128 Ca -0.09 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1zd7 n ILE 128 Cb 0.50 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1zd7 n ILE 128 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zd7 n GLY 129 N 1.40 -0.29 3.32 3.28 0.00 -1.23 -5.02 105.19 106.65 1zd7 n GLY 129 Ca 0.04 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 1zd7 n GLY 129 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zd7 s ARG 130 N -2.00 1.07 -0.01 1.61 3.03 -1.26 -0.96 118.95 120.43 1zd7 s ARG 130 Ca 0.00 -0.78 0.03 0.00 2.03 0.00 0.00 55.73 57.01 1zd7 s ARG 130 Cb 0.00 0.45 -0.01 0.00 -1.03 0.00 0.00 34.95 34.37 1zd7 s ARG 130 CO 0.00 -0.41 -0.09 0.50 -1.13 0.00 0.00 175.30 174.16 1zd7 s ARG 131 N -3.82 0.80 0.18 3.89 3.52 -0.47 -4.95 118.95 118.10 1zd7 s ARG 131 Ca 0.04 -0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 55.01 1zd7 s ARG 131 Cb 0.02 -0.77 -0.08 0.00 -1.56 0.00 0.00 34.95 32.57 1zd7 s ARG 131 CO -0.11 0.19 1.17 0.45 -0.81 0.00 0.00 175.30 176.19 1zd7 s SER 132 N -0.17 7.14 0.00 -2.12 0.15 -1.26 -0.50 113.70 116.94 1zd7 s SER 132 Ca 0.03 2.19 0.17 0.00 0.70 0.00 0.00 55.95 59.03 1zd7 s SER 132 Cb -0.04 -2.61 0.13 0.00 -1.71 0.00 0.00 66.02 61.79 1zd7 s SER 132 CO -0.00 -0.33 1.03 0.18 1.20 0.00 0.00 173.24 175.32 1zd7 n LEU 133 N 2.48 2.40 0.00 3.45 4.77 -0.32 -4.89 117.00 124.88 1zd7 n LEU 133 Ca 0.04 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1zd7 n LEU 133 Cb 0.45 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1zd7 n LEU 133 CO 0.55 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1zd7 n GLY 134 N 0.94 -1.86 3.68 -0.72 0.00 -1.25 -4.79 105.19 101.19 1zd7 n GLY 134 Ca 0.10 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1zd7 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zd7 s VAL 135 N 0.00 3.81 0.14 1.61 1.01 -1.26 -1.46 120.40 124.25 1zd7 s VAL 135 Ca 0.00 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.13 1zd7 s VAL 135 Cb 0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1zd7 s VAL 135 CO 0.00 -0.02 0.04 -1.10 0.00 0.00 0.00 175.10 174.02 1zd7 s GLN 136 N 2.63 0.95 0.30 2.72 -1.52 -0.04 -4.88 119.66 119.83 1zd7 s GLN 136 Ca 0.63 -1.45 -0.29 0.00 -1.95 0.00 0.00 55.36 52.30 1zd7 s GLN 136 Cb -0.30 0.12 -0.10 0.00 -0.22 0.00 0.00 33.01 32.51 1zd7 s GLN 136 CO 0.25 -0.22 1.25 1.03 -0.25 0.00 0.00 175.29 177.35 1zd7 s ARG 137 N -4.01 4.43 0.07 2.91 1.81 -1.26 -1.26 118.95 121.64 1zd7 s ARG 137 Ca 0.23 2.09 0.05 0.00 -1.72 0.00 0.00 55.73 56.39 1zd7 s ARG 137 Cb 0.07 -3.11 -0.03 0.00 -0.45 0.00 0.00 34.95 31.43 1zd7 s ARG 137 CO 0.02 -0.09 -0.15 0.96 -0.68 0.00 0.00 175.30 175.35 1zd7 s ILE 138 N -1.01 1.19 0.04 1.52 -4.36 -0.40 -3.81 121.20 114.36 1zd7 s ILE 138 Ca 0.49 -1.26 -0.06 0.00 -0.26 0.00 0.00 60.65 59.55 1zd7 s ILE 138 Cb -0.37 -1.11 -0.01 0.00 1.25 0.00 0.00 42.46 42.21 1zd7 s ILE 138 CO 0.48 -0.15 0.12 -0.36 0.24 0.00 0.00 174.94 175.27 1zd7 s PHE 139 N -1.16 0.17 0.27 1.37 0.40 0.05 -1.18 117.98 117.90 1zd7 s PHE 139 Ca -0.00 -0.46 -0.10 0.00 -0.60 0.00 0.00 56.93 55.76 1zd7 s PHE 139 Cb -0.09 -0.12 -0.00 0.00 0.51 0.00 0.00 43.02 43.31 1zd7 s PHE 139 CO 0.02 -0.38 0.46 0.34 0.70 0.00 0.00 175.22 176.36 1zd7 s ASP 140 N -2.15 0.10 0.12 1.36 -1.08 -0.25 -1.13 116.67 113.64 1zd7 s ASP 140 Ca -0.05 -1.07 0.06 0.00 -0.52 0.00 0.00 52.55 50.97 1zd7 s ASP 140 Cb -0.01 0.59 -0.04 0.00 -1.46 0.00 0.00 42.92 42.01 1zd7 s ASP 140 CO -0.05 -1.17 -0.14 0.27 0.52 0.00 0.00 175.17 174.61 1zd7 s ILE 141 N -3.80 1.32 -0.16 4.11 -4.36 -1.26 -0.93 121.20 116.12 1zd7 s ILE 141 Ca 0.25 -1.66 -0.03 0.00 -0.26 0.00 0.00 60.65 58.94 1zd7 s ILE 141 Cb -0.00 -1.48 -0.02 0.00 1.25 0.00 0.00 42.46 42.20 1zd7 s ILE 141 CO 0.11 -0.38 -0.05 -0.83 0.24 0.00 0.00 174.94 174.04 1zd7 s GLY 142 N -2.35 1.69 0.07 6.27 0.00 0.24 -4.94 107.32 108.30 1zd7 s GLY 142 Ca 0.08 -0.86 0.09 0.00 0.00 0.00 0.00 44.72 44.03 1zd7 s GLY 142 CO 0.03 -0.03 -0.25 1.08 0.00 0.00 0.00 173.10 173.93 1zd7 s LEU 143 N 0.47 2.21 0.36 0.66 1.43 -1.26 -1.23 118.68 121.32 1zd7 s LEU 143 Ca -0.04 -0.62 0.22 0.00 -1.03 0.00 0.00 54.13 52.66 1zd7 s LEU 143 Cb -0.14 -1.19 0.23 0.00 0.03 0.00 0.00 46.19 45.12 1zd7 s LEU 143 CO 0.03 0.21 1.45 1.55 0.23 0.00 0.00 176.35 179.82 1zd7 h PRO 144 N 4.57 0.00 0.00 1.29 0.13 -1.99 -3.45 132.00 132.55 1zd7 h PRO 144 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zd7 h PRO 144 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zd7 h PRO 144 CO 0.42 0.05 0.00 1.04 -0.23 0.00 0.00 178.00 179.29 1zd7 n GLN 145 N -3.01 0.00 -2.15 0.86 6.02 -1.26 -5.00 117.38 112.83 1zd7 n GLN 145 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 1zd7 n GLN 145 Cb 0.56 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.80 1zd7 n GLN 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zd7 s ASP 146 N -0.68 6.66 -1.24 1.08 1.01 -1.26 -4.92 116.67 117.33 1zd7 s ASP 146 Ca 0.00 2.60 -0.06 0.00 0.71 0.00 0.00 52.55 55.80 1zd7 s ASP 146 Cb 0.00 -2.64 0.19 0.00 1.01 0.00 0.00 42.92 41.48 1zd7 s ASP 146 CO 0.00 -0.60 1.99 1.41 0.21 0.00 0.00 175.17 178.17 1zd7 n HIS 147 N 0.56 2.68 -3.72 4.23 8.25 -1.26 -4.86 115.22 121.10 1zd7 n HIS 147 Ca 0.01 -2.74 -0.10 0.00 -0.26 0.00 0.00 57.72 54.64 1zd7 n HIS 147 Cb 0.43 -1.71 -0.05 0.00 1.12 0.00 0.00 29.99 29.78 1zd7 n HIS 147 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zd7 s ASN 148 N 0.01 -0.14 0.04 0.41 2.20 -1.26 -1.08 114.94 115.11 1zd7 s ASN 148 Ca 0.43 -0.45 -0.27 0.00 -0.94 0.00 0.00 52.86 51.63 1zd7 s ASN 148 Cb 0.13 0.45 0.08 0.00 -2.00 0.00 0.00 41.25 39.92 1zd7 s ASN 148 CO -0.03 -0.85 0.72 0.72 -2.94 0.00 0.00 177.10 174.71 1zd7 s PHE 149 N -3.84 -0.52 -0.09 1.54 -0.12 -0.24 -4.51 117.98 110.21 1zd7 s PHE 149 Ca 0.05 0.58 -0.26 0.00 -0.05 0.00 0.00 56.93 57.25 1zd7 s PHE 149 Cb 0.02 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 1zd7 s PHE 149 CO -0.10 -0.67 0.82 -0.51 -0.05 0.00 0.00 175.22 174.71 1zd7 s LEU 150 N -2.07 4.28 0.45 -1.99 2.01 -0.28 -1.37 118.68 119.71 1zd7 s LEU 150 Ca -0.02 1.30 -0.11 0.00 0.01 0.00 0.00 54.13 55.31 1zd7 s LEU 150 Cb -0.01 -3.26 -0.06 0.00 0.01 0.00 0.00 46.19 42.87 1zd7 s LEU 150 CO -0.04 -0.25 0.84 -0.76 1.01 0.00 0.00 176.35 177.14 1zd7 s LEU 151 N 1.34 3.72 0.56 1.79 1.43 -0.26 -1.58 118.68 125.68 1zd7 s LEU 151 Ca 0.41 1.22 0.36 0.00 -1.03 0.00 0.00 54.13 55.10 1zd7 s LEU 151 Cb -0.18 -4.14 1.73 0.00 0.03 0.00 0.00 46.19 43.63 1zd7 s LEU 151 CO 0.18 -0.49 2.09 0.00 0.23 0.00 0.00 176.35 178.36 1zd7 h ALA 152 N 0.95 1.00 -0.15 4.21 0.00 -1.07 -0.88 119.26 123.32 1zd7 h ALA 152 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zd7 h ALA 152 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zd7 h ALA 152 CO 0.63 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.15 1zd7 n ASN 153 N -2.98 1.48 0.00 0.00 6.94 -1.26 -4.78 115.26 114.66 1zd7 n ASN 153 Ca -0.01 -1.69 0.00 0.00 -0.02 0.00 0.00 54.58 52.87 1zd7 n ASN 153 Cb 0.20 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1zd7 n ASN 153 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zd7 n GLY 154 N 1.09 1.54 3.82 4.83 0.00 -0.34 -4.81 105.19 111.32 1zd7 n GLY 154 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1zd7 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zd7 s ALA 155 N -2.34 2.79 -0.29 4.61 0.00 -1.26 -0.90 121.76 124.37 1zd7 s ALA 155 Ca 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 51.96 52.18 1zd7 s ALA 155 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1zd7 s ALA 155 CO 0.00 -0.82 0.03 0.42 0.00 0.00 0.00 175.76 175.39 1zd7 s ILE 156 N -2.66 3.48 0.25 0.00 1.01 -1.26 -1.10 121.20 120.92 1zd7 s ILE 156 Ca 0.61 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 1zd7 s ILE 156 Cb -0.14 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.42 1zd7 s ILE 156 CO 0.41 0.05 0.55 0.00 0.00 0.00 0.00 174.94 175.96 1zd7 s ALA 157 N 1.40 3.58 0.06 9.38 0.00 -0.47 -1.40 121.76 134.31 1zd7 s ALA 157 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 1zd7 s ALA 157 Cb -0.18 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 1zd7 s ALA 157 CO -0.00 0.42 0.14 0.00 0.00 0.00 0.00 175.76 176.33 1zd7 s ALA 158 N -1.90 -0.12 0.00 0.00 0.00 0.59 -1.08 121.76 119.25 1zd7 s ALA 158 Ca 0.46 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1zd7 s ALA 158 Cb -0.11 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1zd7 s ALA 158 CO 0.24 -0.42 0.00 0.27 0.00 0.00 0.00 175.76 175.85