#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk7 s THR 2 N 0.00 1.96 -0.53 0.00 2.01 -1.26 -4.43 115.64 113.39 1rk7 s THR 2 Ca 0.00 -1.64 -0.03 0.00 0.31 0.00 0.00 61.69 60.33 1rk7 s THR 2 Cb 0.00 -2.61 0.14 0.00 0.01 0.00 0.00 72.50 70.04 1rk7 s THR 2 CO 0.00 0.00 0.33 -0.75 -0.69 0.00 0.00 174.62 173.51 1rk7 s LYS 3 N -4.04 2.30 0.44 4.92 2.36 -1.26 -1.84 119.74 122.62 1rk7 s LYS 3 Ca 0.34 -2.21 -0.12 0.00 -2.55 0.00 0.00 55.97 51.44 1rk7 s LYS 3 Cb 0.01 -3.66 -0.07 0.00 -1.05 0.00 0.00 37.83 33.06 1rk7 s LYS 3 CO 0.20 -1.13 0.83 0.00 1.55 0.00 0.00 175.35 176.80 1rk7 s ALA 4 N 0.48 3.27 0.12 3.13 0.00 0.32 -1.74 121.76 127.34 1rk7 s ALA 4 Ca 0.13 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1rk7 s ALA 4 Cb -0.22 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1rk7 s ALA 4 CO -0.04 -0.09 -0.12 0.08 0.00 0.00 0.00 175.76 175.59 1rk7 s VAL 5 N -2.47 1.16 -0.40 0.00 1.01 -0.09 0.15 120.40 119.75 1rk7 s VAL 5 Ca 0.53 -1.74 0.06 0.00 0.00 0.00 0.00 61.98 60.84 1rk7 s VAL 5 Cb -0.10 -1.51 0.17 0.00 0.00 0.00 0.00 36.38 34.94 1rk7 s VAL 5 CO 0.32 -0.52 0.54 0.00 0.00 0.00 0.00 175.10 175.45 1rk7 s ALA 6 N -2.42 -1.61 -0.49 5.51 0.00 0.25 -1.60 121.76 121.40 1rk7 s ALA 6 Ca 0.09 -0.30 -0.26 0.00 0.00 0.00 0.00 51.96 51.49 1rk7 s ALA 6 Cb -0.03 -2.48 0.03 0.00 0.00 0.00 0.00 23.12 20.64 1rk7 s ALA 6 CO 0.02 -2.19 0.98 0.54 0.00 0.00 0.00 175.76 175.10 1rk7 s VAL 7 N 1.59 4.38 0.29 0.00 0.11 -1.26 -1.76 120.40 123.75 1rk7 s VAL 7 Ca 0.18 0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 59.65 1rk7 s VAL 7 Cb -0.08 -4.50 -0.13 0.00 -1.53 0.00 0.00 36.38 30.14 1rk7 s VAL 7 CO -0.05 -0.96 1.33 0.18 -3.33 0.00 0.00 175.10 172.26 1rk7 n LEU 8 N 7.42 3.23 -3.26 2.54 7.99 0.17 -4.55 117.00 130.54 1rk7 n LEU 8 Ca 0.06 1.18 0.03 0.00 -0.01 0.00 0.00 56.01 57.27 1rk7 n LEU 8 Cb 0.48 -1.45 -0.03 0.00 -0.11 0.00 0.00 43.42 42.32 1rk7 n LEU 8 CO 0.66 -0.55 0.68 -0.75 -1.51 0.00 0.00 177.39 175.91 1rk7 s LYS 9 N -1.17 0.19 0.00 3.23 2.20 -1.22 -3.75 119.74 119.22 1rk7 s LYS 9 Ca 0.61 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 1rk7 s LYS 9 Cb -0.61 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 35.96 1rk7 s LYS 9 CO 0.56 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.85 1rk7 n GLY 10 N 5.05 -2.08 0.33 5.54 0.00 -1.26 -3.32 105.19 109.45 1rk7 n GLY 10 Ca -0.08 0.72 0.23 0.00 0.00 0.00 0.00 46.02 46.89 1rk7 n GLY 10 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rk7 h ASP 11 N 0.00 0.18 0.00 1.61 1.82 -1.89 -3.45 116.42 114.69 1rk7 h ASP 11 Ca 0.00 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 1rk7 h ASP 11 Cb 0.00 0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1rk7 h ASP 11 CO 0.00 -0.28 0.00 0.61 -1.61 0.00 0.00 179.24 177.96 1rk7 n GLY 12 N -1.33 3.08 0.14 -0.78 0.00 -1.26 -4.88 105.19 100.15 1rk7 n GLY 12 Ca 0.31 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 1rk7 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rk7 h PRO 13 N 0.00 0.20 -6.01 1.61 0.13 -1.89 -3.41 132.00 122.63 1rk7 h PRO 13 Ca 0.00 -0.19 -0.49 0.00 -0.87 0.00 0.00 66.00 64.45 1rk7 h PRO 13 Cb 0.00 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.14 1rk7 h PRO 13 CO 0.00 0.90 1.27 0.08 -0.23 0.00 0.00 178.00 180.01 1rk7 s VAL 14 N -3.35 3.42 -0.31 1.56 1.01 -1.22 -3.89 120.40 117.63 1rk7 s VAL 14 Ca -0.03 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.20 1rk7 s VAL 14 Cb 0.11 -4.10 0.46 0.00 0.00 0.00 0.00 36.38 32.85 1rk7 s VAL 14 CO 0.82 -1.06 1.17 1.67 0.00 0.00 0.00 175.10 177.70 1rk7 n GLN 15 N 9.18 3.37 -0.66 2.72 7.27 0.12 -3.45 117.38 135.93 1rk7 n GLN 15 Ca 0.20 -4.14 -0.31 0.00 0.07 0.00 0.00 57.00 52.82 1rk7 n GLN 15 Cb 0.51 -2.19 0.18 0.00 2.41 0.00 0.00 30.24 31.15 1rk7 n GLN 15 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1rk7 n GLY 16 N -0.65 -1.51 2.57 1.69 0.00 -1.25 -4.50 105.19 101.53 1rk7 n GLY 16 Ca 0.39 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1rk7 n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk7 s ILE 17 N -2.46 0.03 -0.04 -0.61 1.01 0.41 0.46 121.20 120.00 1rk7 s ILE 17 Ca 0.63 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1rk7 s ILE 17 Cb -0.21 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1rk7 s ILE 17 CO 0.63 -0.67 -0.18 -0.51 0.00 0.00 0.00 174.94 174.21 1rk7 s ILE 18 N 2.05 1.49 0.37 2.92 -1.16 -0.72 -0.17 121.20 125.98 1rk7 s ILE 18 Ca 0.08 -0.77 0.06 0.00 -0.51 0.00 0.00 60.65 59.51 1rk7 s ILE 18 Cb -0.16 -1.27 -0.07 0.00 0.61 0.00 0.00 42.46 41.57 1rk7 s ILE 18 CO -0.33 0.43 0.03 0.20 -2.81 0.00 0.00 174.94 172.45 1rk7 s ASN 19 N -0.12 3.20 -0.30 4.50 -0.87 -0.46 0.87 114.94 121.76 1rk7 s ASN 19 Ca -0.00 -1.36 -0.03 0.00 -1.57 0.00 0.00 52.86 49.89 1rk7 s ASN 19 Cb -0.10 -0.26 0.11 0.00 -0.02 0.00 0.00 41.25 40.97 1rk7 s ASN 19 CO 0.01 -0.51 0.14 -0.36 -2.57 0.00 0.00 177.10 173.81 1rk7 s PHE 20 N -2.97 0.64 -0.07 2.20 0.40 0.39 -3.39 117.98 115.19 1rk7 s PHE 20 Ca 0.35 -1.15 0.05 0.00 -0.60 0.00 0.00 56.93 55.57 1rk7 s PHE 20 Cb 0.09 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1rk7 s PHE 20 CO 0.17 -0.84 -0.20 -2.00 0.70 0.00 0.00 175.22 173.05 1rk7 s GLU 21 N 1.85 2.66 -0.40 0.44 2.12 -0.93 0.12 118.70 124.56 1rk7 s GLU 21 Ca 0.10 -0.82 0.11 0.00 0.36 0.00 0.00 54.97 54.73 1rk7 s GLU 21 Cb -0.17 -2.29 0.36 0.00 0.26 0.00 0.00 34.13 32.28 1rk7 s GLU 21 CO -0.29 0.42 0.77 0.94 -0.54 0.00 0.00 175.26 176.57 1rk7 n GLN 22 N 2.85 1.30 -1.35 4.30 7.27 -0.77 0.21 117.38 131.20 1rk7 n GLN 22 Ca -0.17 -3.58 -0.39 0.00 0.07 0.00 0.00 57.00 52.93 1rk7 n GLN 22 Cb 0.52 -1.76 -0.02 0.00 2.41 0.00 0.00 30.24 31.39 1rk7 n GLN 22 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1rk7 n LYS 23 N 0.19 2.62 0.03 3.69 5.02 -1.26 0.21 118.16 128.65 1rk7 n LYS 23 Ca 0.25 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 1rk7 n LYS 23 Cb 0.63 -2.96 0.00 0.00 -0.02 0.00 0.00 35.03 32.68 1rk7 n LYS 23 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1rk7 n GLU 24 N 5.43 0.00 0.00 1.97 -0.58 -1.26 -4.99 120.64 121.21 1rk7 n GLU 24 Ca 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 1rk7 n GLU 24 Cb 0.32 -0.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.88 1rk7 n GLU 24 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1rk7 n SER 25 N -3.02 0.00 -0.73 1.62 2.88 -1.25 -4.51 113.62 108.61 1rk7 n SER 25 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1rk7 n SER 25 Cb 0.21 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 1rk7 n SER 25 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1rk7 n ASN 26 N 0.00 -0.16 -2.77 -3.46 0.23 -1.26 -5.09 115.26 102.74 1rk7 n ASN 26 Ca 0.00 -1.54 -0.14 0.00 -0.53 0.00 0.00 54.58 52.37 1rk7 n ASN 26 Cb 0.00 0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.67 1rk7 n ASN 26 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rk7 n GLY 27 N 0.05 3.50 3.79 4.83 0.00 -1.26 -5.16 105.19 110.93 1rk7 n GLY 27 Ca -0.07 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1rk7 n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rk7 s PRO 28 N -2.92 1.13 -0.13 1.61 0.04 -1.26 -4.78 135.00 128.69 1rk7 s PRO 28 Ca 0.16 0.29 -0.16 0.00 0.04 0.00 0.00 61.00 61.33 1rk7 s PRO 28 Cb 0.01 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1rk7 s PRO 28 CO 0.12 -2.20 0.39 0.08 0.04 0.00 0.00 177.00 175.43 1rk7 s VAL 29 N -3.28 5.24 -0.74 -0.36 1.01 0.36 -4.76 120.40 117.86 1rk7 s VAL 29 Ca 0.64 0.77 -0.26 0.00 0.00 0.00 0.00 61.98 63.12 1rk7 s VAL 29 Cb -0.15 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1rk7 s VAL 29 CO 0.53 0.36 1.55 -0.54 0.00 0.00 0.00 175.10 177.01 1rk7 s LYS 30 N 0.50 2.99 -0.33 2.72 1.02 0.57 -1.55 119.74 125.66 1rk7 s LYS 30 Ca 0.22 -0.06 -0.12 0.00 0.02 0.00 0.00 55.97 56.03 1rk7 s LYS 30 Cb -0.14 -4.46 -0.01 0.00 -0.52 0.00 0.00 37.83 32.69 1rk7 s LYS 30 CO 0.07 -2.46 0.20 0.08 -0.92 0.00 0.00 175.35 172.33 1rk7 s VAL 31 N 7.14 5.00 0.05 3.17 1.01 0.23 -2.18 120.40 134.82 1rk7 s VAL 31 Ca 0.50 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1rk7 s VAL 31 Cb -0.08 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1rk7 s VAL 31 CO 0.13 0.02 0.37 -1.66 0.00 0.00 0.00 175.10 173.96 1rk7 s TRP 32 N 1.68 -0.21 -0.01 5.22 -2.14 -1.22 -0.09 118.94 122.18 1rk7 s TRP 32 Ca 0.05 0.11 -0.11 0.00 2.66 0.00 0.00 56.10 58.82 1rk7 s TRP 32 Cb -0.17 0.18 0.04 0.00 -3.10 0.00 0.00 33.47 30.41 1rk7 s TRP 32 CO 0.09 -0.56 0.51 0.41 -2.66 0.00 0.00 176.95 174.74 1rk7 n GLY 33 N 0.48 0.47 3.49 3.67 0.00 -0.99 -1.35 105.19 110.97 1rk7 n GLY 33 Ca -0.18 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.88 1rk7 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rk7 s SER 34 N -2.12 -0.77 0.63 1.61 1.04 0.77 -1.11 113.70 113.74 1rk7 s SER 34 Ca 0.12 1.33 -0.09 0.00 0.48 0.00 0.00 55.95 57.79 1rk7 s SER 34 Cb -0.00 1.88 0.00 0.00 0.10 0.00 0.00 66.02 68.00 1rk7 s SER 34 CO -0.00 -0.22 0.98 -0.63 0.98 0.00 0.00 173.24 174.35 1rk7 s ILE 35 N 2.74 3.79 -0.29 -1.02 1.09 0.32 0.15 121.20 127.99 1rk7 s ILE 35 Ca -0.04 0.29 0.01 0.00 -1.10 0.00 0.00 60.65 59.81 1rk7 s ILE 35 Cb -0.12 -3.54 0.18 0.00 -1.06 0.00 0.00 42.46 37.92 1rk7 s ILE 35 CO -0.16 -0.63 0.53 -0.54 -0.10 0.00 0.00 174.94 174.04 1rk7 s LYS 36 N -5.14 0.50 0.00 2.79 1.02 -1.26 -3.36 119.74 114.30 1rk7 s LYS 36 Ca 0.55 0.70 0.00 0.00 0.02 0.00 0.00 55.97 57.24 1rk7 s LYS 36 Cb -0.11 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 1rk7 s LYS 36 CO 0.49 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 1rk7 n GLY 37 N 5.41 3.68 0.55 -3.33 0.00 -1.25 0.16 105.19 110.39 1rk7 n GLY 37 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 1rk7 n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rk7 n LEU 38 N 0.00 0.00 -3.99 0.99 4.32 -1.26 -4.86 117.00 112.19 1rk7 n LEU 38 Ca 0.00 -0.10 -0.21 0.00 -0.02 0.00 0.00 56.01 55.68 1rk7 n LEU 38 Cb 0.00 -0.15 -0.16 0.00 -1.62 0.00 0.00 43.42 41.49 1rk7 n LEU 38 CO 0.00 -1.55 -0.44 0.42 -1.22 0.00 0.00 177.39 174.60 1rk7 s THR 39 N -0.91 0.80 -0.31 -5.08 -4.23 -1.26 -3.50 115.64 101.16 1rk7 s THR 39 Ca 0.08 -0.35 -0.39 0.00 -1.18 0.00 0.00 61.69 59.84 1rk7 s THR 39 Cb -0.01 -0.73 -0.18 0.00 1.34 0.00 0.00 72.50 72.92 1rk7 s THR 39 CO 0.07 0.26 1.27 -1.84 -0.54 0.00 0.00 174.62 173.83 1rk7 n GLU 40 N 3.42 0.00 -1.15 3.99 0.28 -1.26 -4.45 120.64 121.47 1rk7 n GLU 40 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 1rk7 n GLU 40 Cb 0.54 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 32.09 1rk7 n GLU 40 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rk7 n GLY 41 N 2.85 0.41 3.79 -1.84 0.00 -1.26 -4.90 105.19 104.25 1rk7 n GLY 41 Ca 0.24 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 1rk7 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rk7 s LEU 42 N 0.00 4.07 -0.18 0.99 1.02 -1.26 -1.55 118.68 121.78 1rk7 s LEU 42 Ca 0.00 1.90 -0.04 0.00 0.02 0.00 0.00 54.13 56.01 1rk7 s LEU 42 Cb 0.00 -4.31 0.09 0.00 0.02 0.00 0.00 46.19 41.99 1rk7 s LEU 42 CO 0.00 -0.44 0.27 -1.00 0.02 0.00 0.00 176.35 175.20 1rk7 s HIS 43 N -1.84 -0.45 0.57 0.29 3.76 -1.23 -3.62 115.29 112.77 1rk7 s HIS 43 Ca 0.59 0.69 -0.19 0.00 -0.15 0.00 0.00 55.06 56.00 1rk7 s HIS 43 Cb -0.17 -0.14 -0.06 0.00 1.11 0.00 0.00 32.58 33.32 1rk7 s HIS 43 CO 0.22 -0.51 0.95 0.41 -0.85 0.00 0.00 174.74 174.96 1rk7 n GLY 44 N 5.34 -0.35 3.10 -2.22 0.00 -1.25 0.06 105.19 109.88 1rk7 n GLY 44 Ca -0.05 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1rk7 n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rk7 s PHE 45 N -1.49 3.30 0.67 1.61 5.36 -1.22 -2.69 117.98 123.52 1rk7 s PHE 45 Ca 0.73 -2.20 -0.02 0.00 -0.96 0.00 0.00 56.93 54.48 1rk7 s PHE 45 Cb -0.44 -2.06 0.08 0.00 -0.34 0.00 0.00 43.02 40.26 1rk7 s PHE 45 CO 0.49 -0.86 0.94 -1.01 -1.46 0.00 0.00 175.22 173.32 1rk7 s HIS 46 N 1.15 2.34 -0.51 10.12 3.76 -1.26 -4.16 115.29 126.74 1rk7 s HIS 46 Ca -0.06 0.01 0.07 0.00 -0.15 0.00 0.00 55.06 54.92 1rk7 s HIS 46 Cb -0.20 -3.01 0.21 0.00 1.11 0.00 0.00 32.58 30.69 1rk7 s HIS 46 CO -0.04 -1.39 0.78 0.28 -0.85 0.00 0.00 174.74 173.52 1rk7 n VAL 47 N -2.72 -0.03 -1.28 -0.90 0.31 -1.26 -4.63 118.33 107.82 1rk7 n VAL 47 Ca 0.11 -1.25 -0.40 0.00 -0.01 0.00 0.00 64.34 62.79 1rk7 n VAL 47 Cb 0.60 1.10 0.01 0.00 -0.91 0.00 0.00 33.84 34.64 1rk7 n VAL 47 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1rk7 n HIS 48 N 2.47 -2.52 -2.67 3.52 -0.00 -1.26 -4.68 115.22 110.07 1rk7 n HIS 48 Ca 0.15 0.50 -0.42 0.00 0.46 0.00 0.00 57.72 58.41 1rk7 n HIS 48 Cb 0.58 -1.73 -0.03 0.00 -0.12 0.00 0.00 29.99 28.69 1rk7 n HIS 48 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1rk7 s GLU 49 N -1.09 3.18 -0.86 1.57 2.12 -1.26 -4.60 118.70 117.76 1rk7 s GLU 49 Ca 0.58 -0.50 -0.33 0.00 0.36 0.00 0.00 54.97 55.08 1rk7 s GLU 49 Cb -0.53 -4.24 -0.21 0.00 0.26 0.00 0.00 34.13 29.42 1rk7 s GLU 49 CO 0.64 -2.03 2.50 0.39 -0.54 0.00 0.00 175.26 176.23 1rk7 n GLU 50 N 8.72 0.00 -0.22 4.30 4.71 -1.23 -4.75 120.64 132.17 1rk7 n GLU 50 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1rk7 n GLU 50 Cb 0.48 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 1rk7 n GLU 50 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1rk7 n GLU 51 N 8.05 0.00 -1.89 3.49 2.13 -1.26 -5.03 120.64 126.12 1rk7 n GLU 51 Ca 0.62 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 58.09 1rk7 n GLU 51 Cb 0.01 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.69 1rk7 n GLU 51 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 1rk7 s ASP 52 N 1.28 4.95 -0.38 4.31 1.47 -1.26 -4.79 116.67 122.25 1rk7 s ASP 52 Ca 0.00 0.38 0.09 0.00 1.18 0.00 0.00 52.55 54.20 1rk7 s ASP 52 Cb 0.00 -2.53 0.29 0.00 -0.34 0.00 0.00 42.92 40.34 1rk7 s ASP 52 CO 0.00 -2.65 0.60 0.59 0.68 0.00 0.00 175.17 174.39 1rk7 n ASN 53 N 14.11 0.39 -4.08 2.11 4.13 -1.26 -5.08 115.26 125.58 1rk7 n ASN 53 Ca 0.29 -2.81 -0.32 0.00 1.68 0.00 0.00 54.58 53.41 1rk7 n ASN 53 Cb 0.52 -0.61 -0.16 0.00 -1.54 0.00 0.00 39.78 37.99 1rk7 n ASN 53 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1rk7 s THR 54 N -1.62 1.95 0.00 3.41 -1.32 -1.26 -4.81 115.64 111.99 1rk7 s THR 54 Ca 0.37 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 1rk7 s THR 54 Cb 0.24 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.37 1rk7 s THR 54 CO -0.10 0.38 0.00 0.00 -2.21 0.00 0.00 174.62 172.69 1rk7 n ALA 55 N 4.62 0.00 0.00 11.08 0.00 -1.26 -5.03 120.51 129.92 1rk7 n ALA 55 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1rk7 n ALA 55 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1rk7 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk7 n GLY 56 N 0.00 -1.43 3.25 0.00 0.00 -1.26 -5.02 105.19 100.73 1rk7 n GLY 56 Ca 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 1rk7 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk7 n THR 58 N 0.53 1.72 -2.86 0.00 -1.04 -1.26 -5.06 114.28 106.31 1rk7 n THR 58 Ca -0.03 -0.51 -0.02 0.00 -2.04 0.00 0.00 64.05 61.45 1rk7 n THR 58 Cb 0.53 -1.79 -0.02 0.00 -1.82 0.00 0.00 70.33 67.23 1rk7 n THR 58 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1rk7 n SER 59 N -3.70 -4.99 0.06 8.00 7.64 -1.26 -5.01 113.62 114.36 1rk7 n SER 59 Ca -0.33 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.65 1rk7 n SER 59 Cb 0.96 -3.60 0.00 0.00 -1.01 0.00 0.00 64.21 60.56 1rk7 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rk7 n ALA 60 N 1.69 3.00 -3.46 -0.43 0.00 -1.26 -4.99 120.51 115.06 1rk7 n ALA 60 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.02 1rk7 n ALA 60 Cb 0.32 0.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 1rk7 n ALA 60 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rk7 s GLY 61 N -4.02 1.37 0.31 0.00 0.00 -1.26 -5.13 107.32 98.59 1rk7 s GLY 61 Ca 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 44.72 42.12 1rk7 s GLY 61 CO 0.00 1.99 0.34 -1.55 0.00 0.00 0.00 173.10 173.88 1rk7 n PRO 62 N 2.89 -0.98 0.00 2.90 -0.04 -1.26 -5.03 135.00 133.47 1rk7 n PRO 62 Ca 0.26 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1rk7 n PRO 62 Cb 0.45 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 1rk7 n PRO 62 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1rk7 n HIS 63 N -2.84 -1.24 -3.99 0.54 8.25 -1.26 -5.05 115.22 109.63 1rk7 n HIS 63 Ca 0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.25 1rk7 n HIS 63 Cb 0.16 0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 1rk7 n HIS 63 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1rk7 n PHE 64 N -2.18 -1.61 -3.16 4.41 3.72 -1.26 -4.90 117.46 112.48 1rk7 n PHE 64 Ca 0.00 0.73 -0.21 0.00 -0.05 0.00 0.00 57.45 57.93 1rk7 n PHE 64 Cb 0.00 -3.65 -0.04 0.00 -0.94 0.00 0.00 39.48 34.85 1rk7 n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1rk7 n ASN 65 N -2.98 1.39 -2.85 4.37 5.15 -1.26 -4.86 115.26 114.22 1rk7 n ASN 65 Ca -0.32 -3.08 -0.22 0.00 -0.60 0.00 0.00 54.58 50.36 1rk7 n ASN 65 Cb 0.69 -0.62 -0.06 0.00 -0.53 0.00 0.00 39.78 39.26 1rk7 n ASN 65 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1rk7 n PRO 66 N 0.38 2.35 0.00 1.20 -0.04 -1.26 -4.24 135.00 133.39 1rk7 n PRO 66 Ca 0.25 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.29 1rk7 n PRO 66 Cb 0.59 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1rk7 n PRO 66 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1rk7 n LEU 67 N 3.48 0.00 0.01 1.53 0.00 -1.26 -4.64 117.00 116.12 1rk7 n LEU 67 Ca 0.50 0.00 0.21 0.00 0.00 0.00 0.00 56.01 56.72 1rk7 n LEU 67 Cb 0.35 0.00 0.71 0.00 0.00 0.00 0.00 43.42 44.48 1rk7 n LEU 67 CO 0.56 0.00 1.19 0.77 0.00 0.00 0.00 177.39 179.91 1rk7 h SER 68 N 0.00 0.00 0.00 1.96 4.64 -1.78 -3.44 113.55 114.93 1rk7 h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rk7 h SER 68 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rk7 h SER 68 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1rk7 n ARG 69 N -4.24 0.00 -0.65 4.77 1.74 -1.26 -1.11 116.66 115.90 1rk7 n ARG 69 Ca 0.10 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.27 1rk7 n ARG 69 Cb 0.63 -0.40 -0.02 0.00 -1.02 0.00 0.00 32.46 31.64 1rk7 n ARG 69 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rk7 n LYS 70 N 0.00 -1.31 -2.23 5.56 5.02 -1.26 -4.92 118.16 119.02 1rk7 n LYS 70 Ca 0.00 0.86 -0.12 0.00 -2.02 0.00 0.00 58.31 57.03 1rk7 n LYS 70 Cb 0.00 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.40 1rk7 n LYS 70 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rk7 n HIS 71 N -2.48 -0.59 -2.67 2.13 8.25 -0.70 -4.81 115.22 114.37 1rk7 n HIS 71 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1rk7 n HIS 71 Cb 0.30 -2.77 0.00 0.00 1.12 0.00 0.00 29.99 28.64 1rk7 n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rk7 n GLY 72 N -1.02 5.23 0.56 -1.41 0.00 -1.22 -4.55 105.19 102.78 1rk7 n GLY 72 Ca -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1rk7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk7 n GLY 73 N 5.00 0.99 2.22 -0.02 0.00 -1.26 -4.64 105.19 107.48 1rk7 n GLY 73 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 1rk7 n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rk7 n PRO 74 N 0.00 1.86 0.00 1.61 -0.04 -1.26 -2.54 135.00 134.62 1rk7 n PRO 74 Ca 0.00 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1rk7 n PRO 74 Cb 0.00 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1rk7 n PRO 74 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1rk7 n LYS 75 N 2.99 0.00 -2.11 0.54 0.00 -1.26 -5.08 118.16 113.24 1rk7 n LYS 75 Ca 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.70 1rk7 n LYS 75 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.57 1rk7 n LYS 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1rk7 n ASP 76 N -0.45 -4.23 -0.00 -5.58 8.00 -1.05 -5.00 116.55 108.23 1rk7 n ASP 76 Ca 0.00 0.72 0.03 0.00 0.71 0.00 0.00 54.79 56.26 1rk7 n ASP 76 Cb 0.00 -3.21 -0.05 0.00 -0.02 0.00 0.00 41.12 37.85 1rk7 n ASP 76 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1rk7 n GLU 77 N 0.47 1.38 0.00 -1.24 4.07 -1.26 -4.96 120.64 119.10 1rk7 n GLU 77 Ca -0.05 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 1rk7 n GLU 77 Cb 0.07 -1.06 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1rk7 n GLU 77 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1rk7 n GLU 78 N -1.58 0.00 0.00 5.31 2.13 -1.26 -5.03 120.64 120.21 1rk7 n GLU 78 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1rk7 n GLU 78 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.86 1rk7 n GLU 78 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1rk7 n ARG 79 N 0.00 0.00 -0.93 5.31 1.85 -0.27 -4.82 116.66 117.80 1rk7 n ARG 79 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1rk7 n ARG 79 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1rk7 n ARG 79 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1rk7 n HIS 80 N -0.06 0.00 -0.33 2.89 -0.00 -1.20 -4.83 115.22 111.68 1rk7 n HIS 80 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1rk7 n HIS 80 Cb 0.00 -0.08 0.00 0.00 -0.12 0.00 0.00 29.99 29.79 1rk7 n HIS 80 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1rk7 n VAL 81 N -2.93 0.39 0.03 3.57 0.31 -1.26 -4.95 118.33 113.47 1rk7 n VAL 81 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1rk7 n VAL 81 Cb 0.00 0.95 0.00 0.00 -0.91 0.00 0.00 33.84 33.88 1rk7 n VAL 81 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rk7 n GLY 82 N -0.19 -1.44 3.77 2.92 0.00 -1.26 -4.46 105.19 104.52 1rk7 n GLY 82 Ca 0.00 0.58 -0.39 0.00 0.00 0.00 0.00 46.02 46.21 1rk7 n GLY 82 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rk7 s ASP 83 N -2.00 7.33 -0.02 1.61 2.15 -1.26 -4.60 116.67 119.88 1rk7 s ASP 83 Ca 0.00 2.01 0.03 0.00 0.43 0.00 0.00 52.55 55.02 1rk7 s ASP 83 Cb 0.00 -2.60 0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1rk7 s ASP 83 CO 0.00 -0.08 0.86 -0.11 -0.17 0.00 0.00 175.17 175.68 1rk7 n LEU 84 N 0.91 0.75 0.00 -1.34 0.00 -1.26 -3.26 117.00 112.80 1rk7 n LEU 84 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 56.01 54.81 1rk7 n LEU 84 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 43.42 43.82 1rk7 n LEU 84 CO 0.49 0.29 0.00 0.61 0.00 0.00 0.00 177.39 178.78 1rk7 n GLY 85 N -0.33 1.96 3.29 -3.96 0.00 -1.26 -4.79 105.19 100.10 1rk7 n GLY 85 Ca 0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1rk7 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk7 s ASN 86 N -4.00 -0.24 0.00 1.61 2.20 -1.26 -3.41 114.94 109.84 1rk7 s ASN 86 Ca 0.00 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.98 1rk7 s ASN 86 Cb 0.00 0.37 0.00 0.00 -2.00 0.00 0.00 41.25 39.62 1rk7 s ASN 86 CO 0.00 -0.55 0.00 1.33 -2.94 0.00 0.00 177.10 174.94 1rk7 n VAL 87 N 0.90 0.00 -3.67 3.54 0.24 0.11 -4.77 118.33 114.67 1rk7 n VAL 87 Ca -0.20 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.02 1rk7 n VAL 87 Cb 0.58 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.86 1rk7 n VAL 87 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1rk7 s THR 88 N 3.50 -0.10 0.83 3.34 2.01 -1.25 -3.52 115.64 120.44 1rk7 s THR 88 Ca 0.00 0.06 -0.10 0.00 0.31 0.00 0.00 61.69 61.96 1rk7 s THR 88 Cb 0.00 -0.79 0.14 0.00 0.01 0.00 0.00 72.50 71.86 1rk7 s THR 88 CO 0.00 0.02 1.16 0.00 -0.69 0.00 0.00 174.62 175.11 1rk7 s ALA 89 N 1.65 2.85 0.00 7.40 0.00 -0.59 -4.68 121.76 128.38 1rk7 s ALA 89 Ca -0.09 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1rk7 s ALA 89 Cb -0.07 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1rk7 s ALA 89 CO -0.16 -1.87 0.00 -3.47 0.00 0.00 0.00 175.76 170.26 1rk7 n ASP 90 N -3.30 0.00 -0.03 0.00 2.03 -0.34 -4.49 116.55 110.42 1rk7 n ASP 90 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1rk7 n ASP 90 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1rk7 n ASP 90 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1rk7 n LYS 91 N 0.00 0.28 -0.73 -0.67 2.85 -1.26 -4.78 118.16 113.85 1rk7 n LYS 91 Ca 0.00 -0.64 -0.01 0.00 -1.05 0.00 0.00 58.31 56.61 1rk7 n LYS 91 Cb 0.00 -0.55 -0.02 0.00 -0.65 0.00 0.00 35.03 33.81 1rk7 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1rk7 n ASP 92 N -0.06 -0.15 0.00 -5.58 8.00 -1.26 -4.71 116.55 112.79 1rk7 n ASP 92 Ca 0.00 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 53.96 1rk7 n ASP 92 Cb 0.49 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1rk7 n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rk7 n GLY 93 N 0.05 2.63 3.43 0.44 0.00 -1.23 -4.37 105.19 106.14 1rk7 n GLY 93 Ca -0.07 -0.09 -0.47 0.00 0.00 0.00 0.00 46.02 45.40 1rk7 n GLY 93 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rk7 n VAL 94 N 0.00 0.00 -3.72 1.61 0.31 -1.26 -4.27 118.33 111.01 1rk7 n VAL 94 Ca 0.00 -0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 63.89 1rk7 n VAL 94 Cb 0.00 -0.70 -0.12 0.00 -0.91 0.00 0.00 33.84 32.11 1rk7 n VAL 94 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rk7 s ALA 95 N 8.26 3.18 0.13 3.52 0.00 -1.21 -1.19 121.76 134.45 1rk7 s ALA 95 Ca 1.28 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1rk7 s ALA 95 Cb -1.24 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1rk7 s ALA 95 CO 0.52 -0.73 0.17 0.16 0.00 0.00 0.00 175.76 175.89 1rk7 s ASP 96 N 1.59 5.85 0.10 0.00 -4.77 -1.26 0.12 116.67 118.30 1rk7 s ASP 96 Ca 0.05 0.03 0.03 0.00 -3.30 0.00 0.00 52.55 49.36 1rk7 s ASP 96 Cb -0.16 -1.64 -0.04 0.00 -1.09 0.00 0.00 42.92 39.99 1rk7 s ASP 96 CO 0.04 0.10 -0.10 -0.69 0.70 0.00 0.00 175.17 175.22 1rk7 s VAL 97 N -1.65 0.91 -0.31 2.11 1.01 -0.27 -4.90 120.40 117.30 1rk7 s VAL 97 Ca 0.32 -1.67 -0.08 0.00 0.00 0.00 0.00 61.98 60.55 1rk7 s VAL 97 Cb -0.11 -1.39 0.19 0.00 0.00 0.00 0.00 36.38 35.07 1rk7 s VAL 97 CO 0.25 -0.60 0.97 -0.94 0.00 0.00 0.00 175.10 174.78 1rk7 s SER 98 N -2.51 -0.60 0.25 3.32 1.04 -1.13 -2.33 113.70 111.73 1rk7 s SER 98 Ca 0.06 -0.04 -0.09 0.00 0.48 0.00 0.00 55.95 56.36 1rk7 s SER 98 Cb -0.02 1.19 -0.01 0.00 0.10 0.00 0.00 66.02 67.28 1rk7 s SER 98 CO -0.00 -0.10 0.41 -0.63 0.98 0.00 0.00 173.24 173.90 1rk7 s ILE 99 N 2.64 0.00 -0.41 -1.02 1.01 0.87 -5.00 121.20 119.30 1rk7 s ILE 99 Ca 0.22 -1.55 0.03 0.00 0.00 0.00 0.00 60.65 59.35 1rk7 s ILE 99 Cb -0.02 -2.32 0.12 0.00 0.01 0.00 0.00 42.46 40.25 1rk7 s ILE 99 CO -0.20 0.00 0.16 -1.61 0.00 0.00 0.00 174.94 173.29 1rk7 s GLU 100 N -3.94 1.46 -0.30 2.79 2.02 -1.25 -0.60 118.70 118.88 1rk7 s GLU 100 Ca 0.27 -2.00 -0.15 0.00 0.02 0.00 0.00 54.97 53.11 1rk7 s GLU 100 Cb 0.01 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 1rk7 s GLU 100 CO 0.11 -1.05 0.37 -0.51 0.02 0.00 0.00 175.26 174.20 1rk7 s ASP 101 N 0.54 6.21 -0.19 -0.19 1.01 -0.60 -4.59 116.67 118.87 1rk7 s ASP 101 Ca 0.14 0.05 0.14 0.00 0.71 0.00 0.00 52.55 53.58 1rk7 s ASP 101 Cb -0.22 -2.20 -0.23 0.00 1.01 0.00 0.00 42.92 41.27 1rk7 s ASP 101 CO -0.07 -0.26 0.10 -1.54 0.21 0.00 0.00 175.17 173.62 1rk7 n SER 102 N 5.37 0.53 -0.56 0.27 3.41 -1.26 0.14 113.62 121.51 1rk7 n SER 102 Ca -0.09 0.04 0.46 0.00 -0.26 0.00 0.00 58.87 59.02 1rk7 n SER 102 Cb 0.50 0.55 0.74 0.00 -0.26 0.00 0.00 64.21 65.74 1rk7 n SER 102 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1rk7 h VAL 103 N 0.00 0.05 -1.79 -3.33 2.07 -1.94 -3.38 116.25 107.92 1rk7 h VAL 103 Ca -0.52 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.40 1rk7 h VAL 103 Cb 2.15 0.06 -0.13 0.00 -1.52 0.00 0.00 31.29 31.84 1rk7 h VAL 103 CO 0.02 0.00 -0.60 0.27 0.02 0.00 0.00 177.57 177.28 1rk7 s ILE 104 N -4.78 1.84 0.13 4.57 -5.25 -1.26 -5.03 121.20 111.42 1rk7 s ILE 104 Ca -0.05 -2.00 -0.23 0.00 -0.99 0.00 0.00 60.65 57.38 1rk7 s ILE 104 Cb 0.24 -2.94 0.08 0.00 2.95 0.00 0.00 42.46 42.79 1rk7 s ILE 104 CO 0.80 0.00 1.09 -1.54 -1.79 0.00 0.00 174.94 173.50 1rk7 n SER 105 N -0.94 -1.58 -2.17 4.36 3.41 -1.24 -4.54 113.62 110.92 1rk7 n SER 105 Ca -0.05 -1.73 -0.29 0.00 -0.26 0.00 0.00 58.87 56.54 1rk7 n SER 105 Cb 0.67 2.55 0.06 0.00 -0.26 0.00 0.00 64.21 67.22 1rk7 n SER 105 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rk7 n LEU 106 N 0.00 6.43 -4.81 1.04 4.77 -1.26 -1.81 117.00 121.36 1rk7 n LEU 106 Ca -0.00 -4.47 -0.22 0.00 -0.03 0.00 0.00 56.01 51.28 1rk7 n LEU 106 Cb 0.58 -0.69 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1rk7 n LEU 106 CO 0.20 1.74 -0.18 -0.55 -1.33 0.00 0.00 177.39 177.26 1rk7 s SER 107 N -2.61 5.46 -0.97 -1.43 0.15 -1.26 -4.77 113.70 108.27 1rk7 s SER 107 Ca 0.58 -0.27 -0.25 0.00 0.70 0.00 0.00 55.95 56.72 1rk7 s SER 107 Cb 0.46 -1.37 -0.17 0.00 -1.71 0.00 0.00 66.02 63.23 1rk7 s SER 107 CO 0.01 -0.03 1.95 0.61 1.20 0.00 0.00 173.24 176.98 1rk7 n GLY 108 N -1.11 0.80 0.00 9.45 0.00 -1.26 -0.38 105.19 112.70 1rk7 n GLY 108 Ca -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1rk7 n GLY 108 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rk7 n ASP 109 N 14.30 0.00 -0.37 1.61 -0.08 -1.26 -4.92 116.55 125.83 1rk7 n ASP 109 Ca 0.45 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.77 1rk7 n ASP 109 Cb 0.45 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.01 1rk7 n ASP 109 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1rk7 n HIS 110 N 0.00 0.29 -1.36 -0.67 8.25 -0.95 -5.02 115.22 115.76 1rk7 n HIS 110 Ca 0.00 -0.57 -0.61 0.00 -0.26 0.00 0.00 57.72 56.28 1rk7 n HIS 110 Cb 0.00 -0.07 -0.11 0.00 1.12 0.00 0.00 29.99 30.92 1rk7 n HIS 110 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1rk7 n SER 111 N -0.13 0.93 -1.59 0.41 3.41 0.49 -3.71 113.62 113.43 1rk7 n SER 111 Ca 0.08 0.76 0.07 0.00 -0.26 0.00 0.00 58.87 59.52 1rk7 n SER 111 Cb 0.42 -0.92 0.36 0.00 -0.26 0.00 0.00 64.21 63.80 1rk7 n SER 111 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1rk7 n ILE 112 N 6.07 2.64 -1.20 -1.33 -5.35 -0.75 -4.81 119.36 114.62 1rk7 n ILE 112 Ca 0.50 -1.58 -0.43 0.00 -0.27 0.00 0.00 62.75 60.97 1rk7 n ILE 112 Cb -0.03 -0.28 -0.06 0.00 -1.74 0.00 0.00 39.64 37.54 1rk7 n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1rk7 n ILE 113 N 0.22 1.84 0.00 7.28 2.08 -1.26 -3.04 119.36 126.49 1rk7 n ILE 113 Ca 0.26 -1.62 0.00 0.00 0.56 0.00 0.00 62.75 61.95 1rk7 n ILE 113 Cb 1.12 -2.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 1rk7 n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rk7 n GLY 114 N 4.58 0.00 3.33 7.39 0.00 -1.15 -4.88 105.19 114.47 1rk7 n GLY 114 Ca 0.49 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 46.05 1rk7 n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rk7 s ARG 115 N 0.00 3.69 -0.72 1.61 0.52 -1.17 -3.51 118.95 119.37 1rk7 s ARG 115 Ca 0.00 -2.58 -0.07 0.00 -0.52 0.00 0.00 55.73 52.56 1rk7 s ARG 115 Cb 0.00 -4.44 -0.06 0.00 0.52 0.00 0.00 34.95 30.97 1rk7 s ARG 115 CO 0.00 -1.28 1.88 2.41 0.02 0.00 0.00 175.30 178.33 1rk7 n THR 116 N 3.77 1.89 -1.35 0.02 -1.04 -1.26 -3.51 114.28 112.80 1rk7 n THR 116 Ca 0.15 -1.18 -0.55 0.00 -2.04 0.00 0.00 64.05 60.43 1rk7 n THR 116 Cb 0.46 -2.03 -0.09 0.00 -1.82 0.00 0.00 70.33 66.84 1rk7 n THR 116 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1rk7 n LEU 117 N 4.77 1.46 -4.06 -4.42 7.94 -1.23 -4.32 117.00 117.14 1rk7 n LEU 117 Ca 0.37 0.54 -0.33 0.00 -1.11 0.00 0.00 56.01 55.48 1rk7 n LEU 117 Cb 0.14 -1.09 -0.13 0.00 0.53 0.00 0.00 43.42 42.87 1rk7 n LEU 117 CO 0.71 -0.75 -0.21 0.68 -1.11 0.00 0.00 177.39 176.71 1rk7 s VAL 118 N 6.66 2.87 1.03 1.96 -7.23 -1.26 -2.05 120.40 122.39 1rk7 s VAL 118 Ca 1.15 -2.45 -0.21 0.00 -1.81 0.00 0.00 61.98 58.66 1rk7 s VAL 118 Cb -1.17 -3.00 -0.02 0.00 0.56 0.00 0.00 36.38 32.75 1rk7 s VAL 118 CO 0.57 -0.69 -0.62 0.52 -0.31 0.00 0.00 175.10 174.57 1rk7 n VAL 119 N 4.13 0.00 -3.61 1.32 0.31 -1.19 -4.00 118.33 115.29 1rk7 n VAL 119 Ca 0.02 -0.14 -0.37 0.00 -0.01 0.00 0.00 64.34 63.85 1rk7 n VAL 119 Cb 0.40 -0.31 -0.10 0.00 -0.91 0.00 0.00 33.84 32.92 1rk7 n VAL 119 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1rk7 s HIS 120 N -2.11 3.29 0.46 3.52 2.46 -1.10 -4.10 115.29 117.71 1rk7 s HIS 120 Ca 0.43 0.23 0.31 0.00 0.47 0.00 0.00 55.06 56.50 1rk7 s HIS 120 Cb -0.01 -2.33 1.40 0.00 -0.13 0.00 0.00 32.58 31.51 1rk7 s HIS 120 CO 0.60 -0.01 1.69 1.49 -2.47 0.00 0.00 174.74 176.03 1rk7 h GLU 121 N 7.77 0.14 -4.02 2.88 4.81 -1.70 -3.41 114.58 121.04 1rk7 h GLU 121 Ca -0.37 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.65 1rk7 h GLU 121 Cb 1.17 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.43 1rk7 h GLU 121 CO 0.63 0.09 -0.21 0.21 -0.73 0.00 0.00 179.01 179.00 1rk7 s LYS 122 N -5.24 1.74 0.00 1.92 2.20 -1.25 -5.02 119.74 114.09 1rk7 s LYS 122 Ca -0.07 -1.60 0.00 0.00 -0.36 0.00 0.00 55.97 53.94 1rk7 s LYS 122 Cb 0.27 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 37.03 1rk7 s LYS 122 CO 0.82 -0.71 0.00 0.00 -0.36 0.00 0.00 175.35 175.10 1rk7 n ALA 123 N -0.48 0.00 -3.27 3.13 0.00 -1.24 -3.74 120.51 114.91 1rk7 n ALA 123 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1rk7 n ALA 123 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 1rk7 n ALA 123 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1rk7 s ASP 124 N -1.97 -0.26 0.52 0.00 -4.77 -1.26 -4.52 116.67 104.40 1rk7 s ASP 124 Ca 0.00 -0.80 0.26 0.00 -3.30 0.00 0.00 52.55 48.72 1rk7 s ASP 124 Cb 0.00 1.34 1.42 0.00 -1.09 0.00 0.00 42.92 44.59 1rk7 s ASP 124 CO 0.00 -0.26 2.07 -0.78 0.70 0.00 0.00 175.17 176.90 1rk7 h ASP 125 N 7.44 0.00 -0.97 2.11 1.82 -1.90 -3.45 116.42 121.46 1rk7 h ASP 125 Ca 0.01 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.35 1rk7 h ASP 125 Cb 1.13 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 41.02 1rk7 h ASP 125 CO 0.18 0.12 -0.27 0.18 -1.61 0.00 0.00 179.24 177.84 1rk7 n LEU 126 N -3.70 -0.91 -2.66 2.28 4.77 -1.26 -4.66 117.00 110.86 1rk7 n LEU 126 Ca -0.02 0.36 -0.03 0.00 -0.03 0.00 0.00 56.01 56.29 1rk7 n LEU 126 Cb 0.23 -2.43 0.11 0.00 -2.33 0.00 0.00 43.42 39.01 1rk7 n LEU 126 CO 0.30 -0.90 0.74 0.61 -1.33 0.00 0.00 177.39 176.82 1rk7 n GLY 127 N -0.13 -1.71 0.00 -0.72 0.00 -1.26 -4.66 105.19 96.71 1rk7 n GLY 127 Ca -0.14 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1rk7 n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rk7 n LYS 128 N 0.70 0.00 -0.89 1.61 5.02 -1.26 -4.94 118.16 118.40 1rk7 n LYS 128 Ca -0.05 0.12 -0.05 0.00 -2.02 0.00 0.00 58.31 56.30 1rk7 n LYS 128 Cb 0.75 -0.56 -0.05 0.00 -0.02 0.00 0.00 35.03 35.15 1rk7 n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rk7 n GLY 129 N 2.34 0.31 1.35 0.72 0.00 -1.26 -5.14 105.19 103.50 1rk7 n GLY 129 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1rk7 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk7 n GLY 130 N 0.00 2.40 3.35 -0.02 0.00 -1.26 -5.18 105.19 104.47 1rk7 n GLY 130 Ca -0.22 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 1rk7 n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rk7 s ASN 131 N -1.83 -0.37 0.00 1.61 0.01 -1.26 -4.88 114.94 108.22 1rk7 s ASN 131 Ca 0.10 0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 1rk7 s ASN 131 Cb -0.01 0.42 0.00 0.00 0.41 0.00 0.00 41.25 42.07 1rk7 s ASN 131 CO 0.07 -0.50 0.00 1.21 -1.51 0.00 0.00 177.10 176.37 1rk7 n GLU 132 N 1.18 0.00 0.00 -0.60 2.13 -1.26 -4.89 120.64 117.21 1rk7 n GLU 132 Ca -0.20 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1rk7 n GLU 132 Cb 0.56 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1rk7 n GLU 132 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1rk7 n GLN 133 N -2.59 0.00 0.24 5.31 6.02 -1.26 -4.80 117.38 120.30 1rk7 n GLN 133 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.15 1rk7 n GLN 133 Cb 0.00 0.00 0.84 0.00 1.02 0.00 0.00 30.24 32.10 1rk7 n GLN 133 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1rk7 h SER 134 N 0.00 0.00 -0.31 1.08 0.02 -1.89 0.55 113.55 112.99 1rk7 h SER 134 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1rk7 h SER 134 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1rk7 h SER 134 CO 0.00 0.00 0.07 0.71 -1.14 0.00 0.00 176.83 176.47 1rk7 h THR 135 N 0.00 1.19 0.02 -2.27 1.35 -1.89 -2.91 112.91 108.41 1rk7 h THR 135 Ca 0.05 -0.72 -0.34 0.00 -0.55 0.00 0.00 66.41 64.85 1rk7 h THR 135 Cb 0.28 0.82 -0.05 0.00 -1.73 0.00 0.00 68.15 67.47 1rk7 h THR 135 CO -0.00 0.26 -2.05 2.29 -0.25 0.00 0.00 175.52 175.77 1rk7 n LYS 136 N -4.30 0.67 0.00 4.72 2.85 0.21 -1.72 118.16 120.59 1rk7 n LYS 136 Ca 0.02 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 1rk7 n LYS 136 Cb 0.22 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 1rk7 n LYS 136 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1rk7 n THR 137 N -3.06 0.00 0.00 0.58 -2.24 0.17 -4.70 114.28 105.03 1rk7 n THR 137 Ca -0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1rk7 n THR 137 Cb 1.08 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1rk7 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rk7 n GLY 138 N 3.56 0.00 2.05 3.38 0.00 -1.17 -4.76 105.19 108.25 1rk7 n GLY 138 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1rk7 n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rk7 n ASN 139 N 0.00 -2.71 -0.67 1.61 2.85 -1.26 -4.45 115.26 110.64 1rk7 n ASN 139 Ca 0.00 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1rk7 n ASN 139 Cb 0.00 -2.51 -0.00 0.00 1.24 0.00 0.00 39.78 38.51 1rk7 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rk7 n ALA 140 N -1.08 2.14 -2.36 5.20 0.00 -1.26 -4.95 120.51 118.20 1rk7 n ALA 140 Ca -0.10 -0.96 -0.36 0.00 0.00 0.00 0.00 53.44 52.02 1rk7 n ALA 140 Cb 0.43 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1rk7 n ALA 140 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rk7 s GLY 141 N -0.93 0.91 0.00 0.00 0.00 -1.26 -2.27 107.32 103.77 1rk7 s GLY 141 Ca 0.05 -2.25 0.01 0.00 0.00 0.00 0.00 44.72 42.53 1rk7 s GLY 141 CO -0.02 3.04 0.58 -1.26 0.00 0.00 0.00 173.10 175.43 1rk7 n SER 142 N 10.93 1.17 0.00 1.64 2.88 -1.26 -5.02 113.62 123.97 1rk7 n SER 142 Ca 0.41 -1.13 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 1rk7 n SER 142 Cb 0.48 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1rk7 n SER 142 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rk7 n ARG 143 N -0.01 0.00 -1.56 -1.46 1.74 -1.26 -4.90 116.66 109.22 1rk7 n ARG 143 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1rk7 n ARG 143 Cb 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1rk7 n ARG 143 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1rk7 n LEU 144 N 0.00 -2.01 -1.29 0.55 4.77 -1.26 -3.17 117.00 114.59 1rk7 n LEU 144 Ca 0.00 2.95 0.15 0.00 -0.03 0.00 0.00 56.01 59.08 1rk7 n LEU 144 Cb 0.00 -2.99 -0.06 0.00 -2.33 0.00 0.00 43.42 38.04 1rk7 n LEU 144 CO 0.00 -0.02 -0.41 0.00 -1.33 0.00 0.00 177.39 175.64 1rk7 n ALA 145 N -1.52 -3.47 -2.84 -1.18 0.00 -1.26 -3.78 120.51 106.45 1rk7 n ALA 145 Ca 0.00 0.61 -0.11 0.00 0.00 0.00 0.00 53.44 53.94 1rk7 n ALA 145 Cb 0.17 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.34 1rk7 n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rk7 n GLY 147 N 1.37 2.66 3.73 0.00 0.00 -0.87 -4.73 105.19 107.35 1rk7 n GLY 147 Ca 0.11 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1rk7 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rk7 s VAL 148 N 3.95 2.17 -0.40 1.61 1.01 -1.26 -3.56 120.40 123.93 1rk7 s VAL 148 Ca 0.30 0.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.16 1rk7 s VAL 148 Cb 0.08 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1rk7 s VAL 148 CO -0.01 0.01 0.85 -0.63 0.00 0.00 0.00 175.10 175.32 1rk7 s ILE 149 N 0.76 4.62 0.14 2.22 1.09 -1.23 -3.95 121.20 124.86 1rk7 s ILE 149 Ca 0.70 0.87 0.07 0.00 -1.10 0.00 0.00 60.65 61.20 1rk7 s ILE 149 Cb -0.48 -4.31 -0.04 0.00 -1.06 0.00 0.00 42.46 36.58 1rk7 s ILE 149 CO 0.37 -0.59 -0.17 -0.83 -0.10 0.00 0.00 174.94 173.62 1rk7 s GLY 150 N 1.98 1.24 0.33 6.18 0.00 -0.63 -2.92 107.32 113.51 1rk7 s GLY 150 Ca 0.34 -1.37 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 1rk7 s GLY 150 CO 0.20 -1.42 1.43 1.39 0.00 0.00 0.00 173.10 174.70 1rk7 n ILE 151 N 0.51 1.71 -4.03 0.90 2.08 -1.26 -0.91 119.36 118.35 1rk7 n ILE 151 Ca -0.15 -0.43 -0.08 0.00 0.56 0.00 0.00 62.75 62.66 1rk7 n ILE 151 Cb 0.56 -1.77 -0.10 0.00 -0.75 0.00 0.00 39.64 37.58 1rk7 n ILE 151 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rk7 s ALA 152 N -0.79 0.30 -2.00 -1.39 0.00 -0.71 -4.79 121.76 112.38 1rk7 s ALA 152 Ca 0.58 -0.96 0.23 0.00 0.00 0.00 0.00 51.96 51.81 1rk7 s ALA 152 Cb -0.53 0.26 1.38 0.00 0.00 0.00 0.00 23.12 24.23 1rk7 s ALA 152 CO 0.59 -0.34 1.75 0.00 0.00 0.00 0.00 175.76 177.76