#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 3.13 0.01 0.00 2.01 -1.24 -5.04 115.64 114.51 1rk7 s THR 2 Ca 0.00 -1.27 0.08 0.00 0.31 0.00 0.00 61.69 60.81 1rk7 s THR 2 Cb 0.00 -2.76 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 1rk7 s THR 2 CO 0.00 -0.07 -0.25 -0.75 -0.69 0.00 0.00 174.62 172.86 1rk7 s LYS 3 N 1.29 1.85 0.27 4.92 2.20 -1.26 -2.85 119.74 126.16 1rk7 s LYS 3 Ca -0.04 -0.96 0.11 0.00 -0.36 0.00 0.00 55.97 54.72 1rk7 s LYS 3 Cb -0.19 -1.89 -0.05 0.00 -1.51 0.00 0.00 37.83 34.19 1rk7 s LYS 3 CO -0.01 0.50 -0.16 0.00 -0.36 0.00 0.00 175.35 175.32 1rk7 s ALA 4 N -0.68 2.82 0.10 3.13 0.00 0.13 0.90 121.76 128.16 1rk7 s ALA 4 Ca 0.10 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.27 1rk7 s ALA 4 Cb -0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1rk7 s ALA 4 CO 0.00 0.29 -0.08 0.08 0.00 0.00 0.00 175.76 176.06 1rk7 s VAL 5 N -2.42 0.77 -0.36 0.00 1.01 0.74 0.12 120.40 120.26 1rk7 s VAL 5 Ca 0.30 -1.82 0.06 0.00 0.00 0.00 0.00 61.98 60.51 1rk7 s VAL 5 Cb -0.05 -1.54 0.17 0.00 0.00 0.00 0.00 36.38 34.95 1rk7 s VAL 5 CO 0.16 -0.76 0.52 0.00 0.00 0.00 0.00 175.10 175.02 1rk7 s ALA 6 N -3.18 -1.69 -0.76 5.51 0.00 0.31 -0.99 121.76 120.96 1rk7 s ALA 6 Ca 0.09 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 1rk7 s ALA 6 Cb 0.02 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.75 1rk7 s ALA 6 CO -0.03 -2.07 1.25 0.08 0.00 0.00 0.00 175.76 174.99 1rk7 s VAL 7 N 1.98 3.85 0.60 0.00 1.01 -1.26 -1.97 120.40 124.61 1rk7 s VAL 7 Ca 0.14 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 1rk7 s VAL 7 Cb -0.09 -4.90 -0.14 0.00 0.00 0.00 0.00 36.38 31.25 1rk7 s VAL 7 CO -0.12 -1.80 -0.28 0.18 0.00 0.00 0.00 175.10 173.08 1rk7 n LEU 8 N 9.02 -4.07 -3.15 3.92 7.99 0.17 -4.66 117.00 126.21 1rk7 n LEU 8 Ca 0.06 0.52 0.06 0.00 -0.01 0.00 0.00 56.01 56.63 1rk7 n LEU 8 Cb 0.49 -0.79 -0.01 0.00 -0.11 0.00 0.00 43.42 42.99 1rk7 n LEU 8 CO 0.69 -4.89 0.64 -0.75 -1.51 0.00 0.00 177.39 171.57 1rk7 s LYS 9 N -1.20 0.12 0.00 3.23 2.20 -1.24 -4.50 119.74 118.34 1rk7 s LYS 9 Ca 0.51 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 1rk7 s LYS 9 Cb -0.40 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.02 1rk7 s LYS 9 CO 0.67 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.93 1rk7 n GLY 10 N 5.40 1.53 0.37 5.54 0.00 -1.26 -2.68 105.19 114.09 1rk7 n GLY 10 Ca -0.04 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1rk7 n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rk7 n ASP 11 N 0.00 -0.94 0.00 1.61 2.03 -1.25 -4.86 116.55 113.14 1rk7 n ASP 11 Ca 0.00 1.67 0.00 0.00 0.52 0.00 0.00 54.79 56.98 1rk7 n ASP 11 Cb 0.00 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 1rk7 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rk7 n GLY 12 N -1.22 1.07 0.17 0.27 0.00 -1.26 -4.97 105.19 99.25 1rk7 n GLY 12 Ca 0.02 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 0.58 -5.32 1.61 0.13 -1.89 -3.41 132.00 123.69 1rk7 h PRO 13 Ca 0.00 -0.56 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1rk7 h PRO 13 Cb 0.00 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.27 1rk7 h PRO 13 CO 0.00 1.18 0.02 0.28 -0.23 0.00 0.00 178.00 179.26 1rk7 n VAL 14 N -4.08 0.00 -1.97 1.56 0.31 -1.16 -4.12 118.33 108.87 1rk7 n VAL 14 Ca -0.10 -0.48 -0.27 0.00 -0.01 0.00 0.00 64.34 63.48 1rk7 n VAL 14 Cb 0.73 -1.98 0.03 0.00 -0.91 0.00 0.00 33.84 31.71 1rk7 n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rk7 n GLN 15 N 8.75 3.39 -0.71 5.55 6.02 0.32 -3.68 117.38 137.03 1rk7 n GLN 15 Ca 0.47 -4.05 -0.32 0.00 -0.01 0.00 0.00 57.00 53.09 1rk7 n GLN 15 Cb 0.43 -2.28 0.16 0.00 1.02 0.00 0.00 30.24 29.57 1rk7 n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rk7 n GLY 16 N -0.70 -2.30 2.58 1.08 0.00 -1.26 -4.60 105.19 99.98 1rk7 n GLY 16 Ca 0.47 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.30 -0.10 -0.05 -0.61 1.01 0.29 -0.66 121.20 118.78 1rk7 s ILE 17 Ca 0.57 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1rk7 s ILE 17 Cb -0.16 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 1rk7 s ILE 17 CO 0.66 -0.73 -0.15 -0.51 0.00 0.00 0.00 174.94 174.21 1rk7 s ILE 18 N 1.87 2.99 0.17 2.92 -1.16 -0.83 -1.52 121.20 125.63 1rk7 s ILE 18 Ca 0.12 -0.75 0.02 0.00 -0.51 0.00 0.00 60.65 59.53 1rk7 s ILE 18 Cb -0.17 -2.17 -0.05 0.00 0.61 0.00 0.00 42.46 40.69 1rk7 s ILE 18 CO -0.25 0.59 -0.02 0.20 -2.81 0.00 0.00 174.94 172.65 1rk7 s ASN 19 N -0.66 1.35 -0.12 4.50 -0.87 0.14 0.11 114.94 119.39 1rk7 s ASN 19 Ca 0.10 -1.14 0.00 0.00 -1.57 0.00 0.00 52.86 50.25 1rk7 s ASN 19 Cb -0.11 0.09 -0.01 0.00 -0.02 0.00 0.00 41.25 41.19 1rk7 s ASN 19 CO 0.01 -0.52 -0.14 -0.36 -2.57 0.00 0.00 177.10 173.51 1rk7 s PHE 20 N -3.58 2.78 -0.11 2.20 0.40 0.33 -2.47 117.98 117.53 1rk7 s PHE 20 Ca 0.22 -0.68 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1rk7 s PHE 20 Cb 0.05 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 1rk7 s PHE 20 CO 0.03 -0.23 -0.18 -2.00 0.70 0.00 0.00 175.22 173.54 1rk7 s GLU 21 N 0.33 3.11 -0.47 0.44 2.56 -0.97 0.18 118.70 123.88 1rk7 s GLU 21 Ca -0.12 -0.78 0.06 0.00 0.00 0.00 0.00 54.97 54.14 1rk7 s GLU 21 Cb -0.16 -2.44 0.24 0.00 2.00 0.00 0.00 34.13 33.76 1rk7 s GLU 21 CO 0.06 0.25 0.78 0.94 -0.56 0.00 0.00 175.26 176.73 1rk7 n GLN 22 N 3.37 0.73 -1.21 4.30 7.27 -1.13 0.46 117.38 131.17 1rk7 n GLN 22 Ca -0.18 -2.12 -0.20 0.00 0.07 0.00 0.00 57.00 54.57 1rk7 n GLN 22 Cb 0.53 -1.42 -0.12 0.00 2.41 0.00 0.00 30.24 31.64 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 1.74 2.41 -3.68 3.69 5.02 -1.26 -3.73 118.16 122.35 1rk7 n LYS 23 Ca 0.13 -1.59 -0.14 0.00 -2.02 0.00 0.00 58.31 54.69 1rk7 n LYS 23 Cb 0.60 -2.15 -0.08 0.00 -0.02 0.00 0.00 35.03 33.37 1rk7 n LYS 23 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rk7 s GLU 24 N 0.32 0.67 0.16 1.97 0.41 -1.26 -4.99 118.70 115.98 1rk7 s GLU 24 Ca 0.65 0.68 0.26 0.00 -0.41 0.00 0.00 54.97 56.15 1rk7 s GLU 24 Cb 0.32 0.33 0.79 0.00 -1.78 0.00 0.00 34.13 33.79 1rk7 s GLU 24 CO -0.07 -0.10 1.72 0.43 -0.49 0.00 0.00 175.26 176.75 1rk7 n SER 25 N 2.57 0.67 -1.86 -0.19 7.64 -1.26 -3.92 113.62 117.28 1rk7 n SER 25 Ca -0.14 0.47 -0.02 0.00 1.01 0.00 0.00 58.87 60.19 1rk7 n SER 25 Cb 0.56 -0.58 0.02 0.00 -1.01 0.00 0.00 64.21 63.20 1rk7 n SER 25 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1rk7 n ASN 26 N -2.11 -0.19 -4.85 6.43 2.85 -1.26 -5.13 115.26 111.01 1rk7 n ASN 26 Ca 0.05 -2.06 -0.28 0.00 -0.11 0.00 0.00 54.58 52.19 1rk7 n ASN 26 Cb 0.42 0.12 -0.03 0.00 1.24 0.00 0.00 39.78 41.52 1rk7 n ASN 26 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1rk7 s GLY 27 N -1.77 2.56 0.98 8.20 0.00 -1.25 -5.13 107.32 110.91 1rk7 s GLY 27 Ca 0.15 -1.08 -0.14 0.00 0.00 0.00 0.00 44.72 43.64 1rk7 s GLY 27 CO -0.08 -2.01 1.17 2.56 0.00 0.00 0.00 173.10 174.74 1rk7 s PRO 28 N -4.13 0.58 -0.49 2.90 0.04 -1.26 -4.88 135.00 127.77 1rk7 s PRO 28 Ca 0.27 0.08 -0.02 0.00 0.04 0.00 0.00 61.00 61.37 1rk7 s PRO 28 Cb -0.01 -1.79 0.13 0.00 0.04 0.00 0.00 34.50 32.87 1rk7 s PRO 28 CO 0.16 -2.53 0.28 0.08 0.04 0.00 0.00 177.00 175.03 1rk7 s VAL 29 N -3.35 3.30 -0.86 -0.36 1.01 -0.10 -4.57 120.40 115.48 1rk7 s VAL 29 Ca 0.67 -2.50 -0.25 0.00 0.00 0.00 0.00 61.98 59.90 1rk7 s VAL 29 Cb -0.12 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1rk7 s VAL 29 CO 0.54 -0.76 2.13 -0.54 0.00 0.00 0.00 175.10 176.47 1rk7 s LYS 30 N 0.59 2.17 -0.07 2.72 1.02 0.17 -4.21 119.74 122.13 1rk7 s LYS 30 Ca 0.12 0.03 -0.21 0.00 0.02 0.00 0.00 55.97 55.93 1rk7 s LYS 30 Cb -0.22 -4.95 -0.04 0.00 -0.52 0.00 0.00 37.83 32.10 1rk7 s LYS 30 CO -0.04 -3.81 0.62 0.08 -0.92 0.00 0.00 175.35 171.28 1rk7 s VAL 31 N 12.00 5.06 0.11 3.17 1.01 -0.68 -2.29 120.40 138.78 1rk7 s VAL 31 Ca 0.79 1.27 -0.13 0.00 0.00 0.00 0.00 61.98 63.91 1rk7 s VAL 31 Cb -0.09 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1rk7 s VAL 31 CO 0.03 0.30 0.32 -1.66 0.00 0.00 0.00 175.10 174.09 1rk7 s TRP 32 N 0.57 -0.06 0.02 5.22 -2.14 -1.03 -1.28 118.94 120.23 1rk7 s TRP 32 Ca 0.33 -0.30 -0.08 0.00 2.66 0.00 0.00 56.10 58.71 1rk7 s TRP 32 Cb -0.17 0.13 0.03 0.00 -3.10 0.00 0.00 33.47 30.36 1rk7 s TRP 32 CO 0.16 -0.64 0.37 0.41 -2.66 0.00 0.00 176.95 174.59 1rk7 n GLY 33 N -0.16 0.76 3.48 3.67 0.00 -1.06 -0.69 105.19 111.19 1rk7 n GLY 33 Ca -0.16 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.84 -0.75 0.58 1.61 1.04 -0.57 -2.42 113.70 111.35 1rk7 s SER 34 Ca 0.09 1.30 -0.05 0.00 0.48 0.00 0.00 55.95 57.76 1rk7 s SER 34 Cb -0.01 1.65 0.01 0.00 0.10 0.00 0.00 66.02 67.77 1rk7 s SER 34 CO 0.01 -0.22 0.88 -0.63 0.98 0.00 0.00 173.24 174.25 1rk7 s ILE 35 N 2.39 3.59 -0.30 -1.02 1.01 0.28 0.10 121.20 127.25 1rk7 s ILE 35 Ca -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 1rk7 s ILE 35 Cb -0.10 -3.42 0.19 0.00 0.01 0.00 0.00 42.46 39.14 1rk7 s ILE 35 CO -0.16 -0.42 0.60 -1.59 0.00 0.00 0.00 174.94 173.37 1rk7 s LYS 36 N -4.96 0.57 0.00 2.79 -2.85 -1.26 -3.21 119.74 110.82 1rk7 s LYS 36 Ca 0.54 0.95 0.00 0.00 -1.00 0.00 0.00 55.97 56.46 1rk7 s LYS 36 Cb -0.10 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 1rk7 s LYS 36 CO 0.44 -0.67 0.00 0.41 0.10 0.00 0.00 175.35 175.64 1rk7 n GLY 37 N 5.43 0.21 0.00 0.59 0.00 -1.26 -0.52 105.19 109.63 1rk7 n GLY 37 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1rk7 n GLY 37 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1rk7 n LEU 38 N 0.00 0.00 -4.20 0.99 -0.00 -1.26 -4.88 117.00 107.65 1rk7 n LEU 38 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1rk7 n LEU 38 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1rk7 n LEU 38 CO 0.00 -0.95 -0.38 0.42 -0.00 0.00 0.00 177.39 176.48 1rk7 s THR 39 N -0.38 0.80 -0.01 1.47 -4.23 -1.26 -3.54 115.64 108.49 1rk7 s THR 39 Ca 0.00 -1.97 -0.40 0.00 -1.18 0.00 0.00 61.69 58.14 1rk7 s THR 39 Cb 0.00 -1.80 -0.20 0.00 1.34 0.00 0.00 72.50 71.84 1rk7 s THR 39 CO 0.00 -0.78 1.09 1.21 -0.54 0.00 0.00 174.62 175.60 1rk7 n GLU 40 N -0.11 0.01 0.00 3.99 2.13 -1.26 -4.15 120.64 121.25 1rk7 n GLU 40 Ca -0.11 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1rk7 n GLU 40 Cb 0.61 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1rk7 n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rk7 n GLY 41 N 1.57 2.37 3.67 8.31 0.00 -1.26 -4.89 105.19 114.96 1rk7 n GLY 41 Ca 0.20 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 2.46 -0.22 0.99 1.02 -1.26 -1.10 118.68 120.57 1rk7 s LEU 42 Ca 0.00 1.91 -0.11 0.00 0.02 0.00 0.00 54.13 55.95 1rk7 s LEU 42 Cb 0.00 -4.27 0.08 0.00 0.02 0.00 0.00 46.19 42.01 1rk7 s LEU 42 CO 0.00 -3.02 0.52 -1.00 0.02 0.00 0.00 176.35 172.87 1rk7 s HIS 43 N -2.71 -0.84 0.60 0.29 3.76 0.81 -3.20 115.29 114.01 1rk7 s HIS 43 Ca 0.65 1.68 -0.15 0.00 -0.15 0.00 0.00 55.06 57.09 1rk7 s HIS 43 Cb -0.21 0.44 -0.13 0.00 1.11 0.00 0.00 32.58 33.78 1rk7 s HIS 43 CO 0.59 -0.45 -0.34 0.41 -0.85 0.00 0.00 174.74 174.10 1rk7 n GLY 44 N 4.51 -3.27 3.88 -2.22 0.00 -1.24 -2.77 105.19 104.08 1rk7 n GLY 44 Ca -0.20 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.72 3.49 1.24 1.61 5.36 -1.26 -4.06 117.98 122.65 1rk7 s PHE 45 Ca 0.43 1.01 -0.18 0.00 -0.96 0.00 0.00 56.93 57.23 1rk7 s PHE 45 Cb -0.32 -2.43 0.30 0.00 -0.34 0.00 0.00 43.02 40.24 1rk7 s PHE 45 CO 0.63 -0.16 1.03 -3.38 -1.46 0.00 0.00 175.22 171.87 1rk7 s HIS 46 N -2.48 0.54 0.00 10.12 -3.43 -1.20 -4.78 115.29 114.07 1rk7 s HIS 46 Ca 0.51 0.73 0.00 0.00 -0.80 0.00 0.00 55.06 55.49 1rk7 s HIS 46 Cb -0.10 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 27.88 1rk7 s HIS 46 CO 0.35 -4.12 0.00 0.28 -2.00 0.00 0.00 174.74 169.25 1rk7 n VAL 47 N -5.01 -2.32 -2.98 -5.38 0.31 -1.24 -4.30 118.33 97.41 1rk7 n VAL 47 Ca 0.09 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.18 1rk7 n VAL 47 Cb 0.58 -3.65 -0.04 0.00 -0.91 0.00 0.00 33.84 29.83 1rk7 n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rk7 n HIS 48 N 0.02 3.17 0.00 3.52 1.44 -1.26 -4.61 115.22 117.50 1rk7 n HIS 48 Ca 0.00 -3.93 0.00 0.00 -2.01 0.00 0.00 57.72 51.78 1rk7 n HIS 48 Cb 0.00 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 29.65 1rk7 n HIS 48 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1rk7 n GLU 49 N -0.14 -0.27 -0.22 -1.40 2.13 -1.26 -4.44 120.64 115.04 1rk7 n GLU 49 Ca 0.30 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 58.01 1rk7 n GLU 49 Cb 0.46 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.27 1rk7 n GLU 49 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1rk7 n GLU 50 N -0.25 -1.65 0.00 5.31 0.28 -1.26 -4.86 120.64 118.21 1rk7 n GLU 50 Ca 0.00 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.48 1rk7 n GLU 50 Cb 0.00 -0.86 0.00 0.00 1.43 0.00 0.00 31.44 32.01 1rk7 n GLU 50 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1rk7 n GLU 51 N -2.11 2.09 -1.51 3.44 0.00 -1.26 -4.68 120.64 116.61 1rk7 n GLU 51 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.81 1rk7 n GLU 51 Cb 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.54 1rk7 n GLU 51 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1rk7 n ASP 52 N 0.00 0.96 0.00 -1.84 5.75 -1.26 -4.47 116.55 115.69 1rk7 n ASP 52 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1rk7 n ASP 52 Cb 0.00 -1.13 0.00 0.00 -1.03 0.00 0.00 41.12 38.96 1rk7 n ASP 52 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1rk7 n ASN 53 N 12.12 0.00 0.00 -1.12 5.03 -1.26 -5.04 115.26 124.99 1rk7 n ASN 53 Ca 0.56 0.00 0.00 0.00 0.87 0.00 0.00 54.58 56.01 1rk7 n ASN 53 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 1rk7 n ASN 53 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1rk7 n THR 54 N 0.00 0.00 0.00 3.41 5.66 -1.26 -4.84 114.28 117.25 1rk7 n THR 54 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1rk7 n THR 54 Cb 0.00 -0.05 0.00 0.00 -1.55 0.00 0.00 70.33 68.73 1rk7 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rk7 n ALA 55 N -1.93 0.00 -1.00 1.79 0.00 -1.26 -3.89 120.51 114.22 1rk7 n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rk7 n ALA 55 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.05 2.86 0.00 0.00 -1.26 -4.88 105.19 101.86 1rk7 n GLY 56 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1rk7 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk7 s THR 58 N 2.15 3.99 -0.86 0.00 -4.23 -1.26 -5.01 115.64 110.42 1rk7 s THR 58 Ca 0.17 -1.92 -0.21 0.00 -1.18 0.00 0.00 61.69 58.56 1rk7 s THR 58 Cb 0.02 -3.65 -0.22 0.00 1.34 0.00 0.00 72.50 69.99 1rk7 s THR 58 CO -0.16 -0.77 2.37 -1.20 -0.54 0.00 0.00 174.62 174.32 1rk7 n SER 59 N 4.75 0.38 0.05 3.99 7.64 -1.26 -4.39 113.62 124.78 1rk7 n SER 59 Ca -0.05 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1rk7 n SER 59 Cb 0.41 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 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 11.90 3.00 -3.09 -0.43 0.00 -1.26 -5.00 120.51 125.63 1rk7 n ALA 60 Ca 0.57 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.82 1rk7 n ALA 60 Cb 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 1rk7 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk7 n GLY 61 N 2.41 2.51 2.31 0.00 0.00 -1.26 -5.00 105.19 106.15 1rk7 n GLY 61 Ca 0.00 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.59 1rk7 n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rk7 n PRO 62 N 1.01 2.16 -3.97 1.61 -0.04 -1.26 -4.72 135.00 129.79 1rk7 n PRO 62 Ca 0.19 -1.28 -0.31 0.00 -0.04 0.00 0.00 63.50 62.06 1rk7 n PRO 62 Cb 0.60 -2.25 -0.14 0.00 -0.04 0.00 0.00 33.50 31.67 1rk7 n PRO 62 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1rk7 s HIS 63 N 2.21 3.58 0.84 0.54 -3.43 -1.26 -4.92 115.29 112.84 1rk7 s HIS 63 Ca 0.51 -2.99 -0.15 0.00 -0.80 0.00 0.00 55.06 51.63 1rk7 s HIS 63 Cb 0.19 -2.94 -0.13 0.00 -1.43 0.00 0.00 32.58 28.27 1rk7 s HIS 63 CO -0.02 -0.89 -0.65 0.34 -2.00 0.00 0.00 174.74 171.52 1rk7 n PHE 64 N 3.93 -4.42 -2.88 0.38 7.35 -1.26 -4.83 117.46 115.72 1rk7 n PHE 64 Ca 0.04 0.02 -0.42 0.00 -0.76 0.00 0.00 57.45 56.33 1rk7 n PHE 64 Cb 0.39 -1.31 -0.04 0.00 0.35 0.00 0.00 39.48 38.87 1rk7 n PHE 64 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1rk7 s ASN 65 N -0.89 6.94 -0.51 -2.13 4.22 -1.26 -4.92 114.94 116.38 1rk7 s ASN 65 Ca 0.38 1.16 -0.06 0.00 -2.14 0.00 0.00 52.86 52.20 1rk7 s ASN 65 Cb -0.20 -2.46 -0.15 0.00 1.28 0.00 0.00 41.25 39.73 1rk7 s ASN 65 CO 0.72 -0.43 2.69 -0.81 -2.04 0.00 0.00 177.10 177.23 1rk7 n PRO 66 N 5.43 2.03 -0.09 3.55 -0.04 -1.26 -4.05 135.00 140.57 1rk7 n PRO 66 Ca 0.05 -1.18 -0.23 0.00 -0.04 0.00 0.00 63.50 62.10 1rk7 n PRO 66 Cb 0.48 -2.18 -0.12 0.00 -0.04 0.00 0.00 33.50 31.65 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 3.17 2.28 -0.06 1.53 0.00 -1.26 -4.74 117.00 117.92 1rk7 n LEU 67 Ca 0.43 0.25 -0.11 0.00 0.00 0.00 0.00 56.01 56.59 1rk7 n LEU 67 Cb 0.47 -0.96 -0.05 0.00 0.00 0.00 0.00 43.42 42.88 1rk7 n LEU 67 CO 0.41 0.61 -0.91 -1.20 0.00 0.00 0.00 177.39 176.31 1rk7 n SER 68 N -3.94 1.99 -3.30 1.96 7.64 -1.26 -4.73 113.62 111.98 1rk7 n SER 68 Ca -0.40 0.05 -0.28 0.00 1.01 0.00 0.00 58.87 59.25 1rk7 n SER 68 Cb 0.88 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 1rk7 n SER 68 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1rk7 n ARG 69 N -3.20 1.97 -2.89 1.43 1.85 -1.26 -3.55 116.66 110.99 1rk7 n ARG 69 Ca -0.23 -1.58 -0.12 0.00 -1.00 0.00 0.00 57.85 54.92 1rk7 n ARG 69 Cb 0.70 -2.59 0.04 0.00 -1.05 0.00 0.00 32.46 29.56 1rk7 n ARG 69 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1rk7 n LYS 70 N 4.94 1.04 -1.57 2.89 -0.00 -1.25 -4.23 118.16 119.97 1rk7 n LYS 70 Ca 0.46 -2.63 0.00 0.00 -0.00 0.00 0.00 58.31 56.14 1rk7 n LYS 70 Cb 0.21 -1.20 0.00 0.00 -0.00 0.00 0.00 35.03 34.04 1rk7 n LYS 70 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1rk7 n HIS 71 N 0.17 -4.17 0.00 5.58 -0.00 0.30 -4.92 115.22 112.18 1rk7 n HIS 71 Ca 0.13 2.19 0.00 0.00 -0.00 0.00 0.00 57.72 60.03 1rk7 n HIS 71 Cb 0.72 -3.39 0.00 0.00 -0.00 0.00 0.00 29.99 27.32 1rk7 n HIS 71 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rk7 n GLY 72 N -0.09 -0.33 3.14 1.57 0.00 -1.24 -4.82 105.19 103.42 1rk7 n GLY 72 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1rk7 n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rk7 s GLY 73 N 0.00 1.00 -1.19 -0.02 0.00 -1.00 -4.85 107.32 101.26 1rk7 s GLY 73 Ca 0.00 -0.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.81 1rk7 s GLY 73 CO 0.00 -0.28 1.93 -1.55 0.00 0.00 0.00 173.10 173.20 1rk7 n PRO 74 N 3.33 2.31 0.00 2.90 -0.04 -1.26 0.20 135.00 142.44 1rk7 n PRO 74 Ca -0.19 -2.62 0.00 0.00 -0.04 0.00 0.00 63.50 60.65 1rk7 n PRO 74 Cb 0.53 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 1rk7 n PRO 74 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rk7 n LYS 75 N 7.65 0.00 0.00 0.54 5.02 -1.21 -4.97 118.16 125.20 1rk7 n LYS 75 Ca 0.48 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1rk7 n LYS 75 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1rk7 n LYS 75 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1rk7 n ASP 76 N -0.73 0.00 -0.29 4.39 9.92 -1.13 -4.82 116.55 123.88 1rk7 n ASP 76 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.28 1rk7 n ASP 76 Cb 0.00 0.11 0.05 0.00 -0.64 0.00 0.00 41.12 40.65 1rk7 n ASP 76 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1rk7 n GLU 77 N -1.81 1.32 -3.58 -1.24 1.02 -0.82 -4.55 120.64 110.98 1rk7 n GLU 77 Ca 0.00 -0.43 -0.14 0.00 -0.02 0.00 0.00 57.16 56.57 1rk7 n GLU 77 Cb 0.00 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 1rk7 n GLU 77 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1rk7 s GLU 78 N -1.76 0.83 -0.23 3.49 2.56 0.54 -2.37 118.70 121.76 1rk7 s GLU 78 Ca 0.08 0.50 -0.02 0.00 0.00 0.00 0.00 54.97 55.53 1rk7 s GLU 78 Cb 0.04 0.40 0.00 0.00 2.00 0.00 0.00 34.13 36.57 1rk7 s GLU 78 CO 0.05 -0.20 0.16 2.89 -0.56 0.00 0.00 175.26 177.60 1rk7 n ARG 79 N 1.58 -0.49 0.00 4.30 1.85 -1.23 -3.32 116.66 119.35 1rk7 n ARG 79 Ca -0.15 0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1rk7 n ARG 79 Cb 0.56 -0.42 0.00 0.00 -1.05 0.00 0.00 32.46 31.56 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 -1.25 0.00 -3.71 2.89 -0.00 -1.26 -0.00 115.22 111.89 1rk7 n HIS 80 Ca -0.07 -0.14 -0.29 0.00 0.46 0.00 0.00 57.72 57.68 1rk7 n HIS 80 Cb 0.17 -0.01 -0.13 0.00 -0.12 0.00 0.00 29.99 29.90 1rk7 n HIS 80 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1rk7 s VAL 81 N -0.27 1.45 0.00 3.57 1.01 -1.26 -4.67 120.40 120.22 1rk7 s VAL 81 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 61.98 59.31 1rk7 s VAL 81 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1rk7 s VAL 81 CO 0.00 -0.92 0.00 0.61 0.00 0.00 0.00 175.10 174.79 1rk7 n GLY 82 N 3.41 3.06 0.01 4.51 0.00 -1.26 -4.81 105.19 110.10 1rk7 n GLY 82 Ca 0.10 -0.82 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 1rk7 n GLY 82 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rk7 h ASP 83 N 0.00 0.00 0.00 1.61 5.19 -1.82 -3.43 116.42 117.98 1rk7 h ASP 83 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rk7 h ASP 83 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1rk7 h ASP 83 CO 0.00 0.10 0.00 -0.11 -3.12 0.00 0.00 179.24 176.11 1rk7 n LEU 84 N -2.54 0.00 0.00 1.55 0.00 1.00 -4.77 117.00 112.24 1rk7 n LEU 84 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1rk7 n LEU 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1rk7 n LEU 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.00 1rk7 n GLY 85 N 0.00 5.06 3.40 -3.96 0.00 -1.25 -4.49 105.19 103.95 1rk7 n GLY 85 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 1rk7 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rk7 s ASN 86 N 1.31 0.13 0.18 1.61 -0.87 -1.26 -4.04 114.94 111.99 1rk7 s ASN 86 Ca 0.00 -1.19 0.08 0.00 -1.57 0.00 0.00 52.86 50.18 1rk7 s ASN 86 Cb 0.00 0.50 -0.04 0.00 -0.02 0.00 0.00 41.25 41.69 1rk7 s ASN 86 CO 0.00 -1.02 -0.16 0.68 -2.57 0.00 0.00 177.10 174.03 1rk7 s VAL 87 N -4.00 1.74 0.06 1.60 -7.23 -1.11 -4.95 120.40 106.50 1rk7 s VAL 87 Ca 0.31 -2.04 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 1rk7 s VAL 87 Cb 0.03 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1rk7 s VAL 87 CO 0.12 -0.46 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.50 1rk7 s THR 88 N -2.50 3.65 0.69 5.32 2.01 -1.26 -0.14 115.64 123.41 1rk7 s THR 88 Ca 0.18 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 1rk7 s THR 88 Cb -0.03 -2.67 0.05 0.00 0.01 0.00 0.00 72.50 69.85 1rk7 s THR 88 CO 0.06 0.22 1.01 0.00 -0.69 0.00 0.00 174.62 175.22 1rk7 s ALA 89 N -1.16 3.13 0.00 7.40 0.00 -0.26 -4.51 121.76 126.35 1rk7 s ALA 89 Ca 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1rk7 s ALA 89 Cb -0.11 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1rk7 s ALA 89 CO 0.13 -1.20 0.00 -3.47 0.00 0.00 0.00 175.76 171.22 1rk7 n ASP 90 N -2.88 0.00 0.00 0.00 2.03 0.34 -4.42 116.55 111.62 1rk7 n ASP 90 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 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 0.39 -0.47 -0.67 2.85 -1.26 -4.75 118.16 114.25 1rk7 n LYS 91 Ca 0.00 -0.53 0.00 0.00 -1.05 0.00 0.00 58.31 56.73 1rk7 n LYS 91 Cb 0.00 -0.63 0.00 0.00 -0.65 0.00 0.00 35.03 33.75 1rk7 n LYS 91 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1rk7 n ASP 92 N -0.08 0.00 0.00 -5.58 -0.08 -1.26 -4.63 116.55 104.92 1rk7 n ASP 92 Ca 0.00 -1.48 0.00 0.00 -1.51 0.00 0.00 54.79 51.80 1rk7 n ASP 92 Cb 0.34 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.70 1rk7 n ASP 92 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rk7 n GLY 93 N 0.00 3.03 2.67 0.27 0.00 -1.23 -4.23 105.19 105.70 1rk7 n GLY 93 Ca 0.00 -0.83 -0.49 0.00 0.00 0.00 0.00 46.02 44.70 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 -4.35 1.61 0.31 -1.26 -3.74 118.33 110.91 1rk7 n VAL 94 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1rk7 n VAL 94 Cb 0.00 -0.40 -0.15 0.00 -0.91 0.00 0.00 33.84 32.38 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 4.42 2.49 0.02 3.52 0.00 -1.20 0.13 121.76 131.13 1rk7 s ALA 95 Ca 0.94 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1rk7 s ALA 95 Cb -1.20 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1rk7 s ALA 95 CO 0.55 -0.17 -0.03 0.34 0.00 0.00 0.00 175.76 176.45 1rk7 s ASP 96 N 1.03 4.89 0.28 0.00 -1.08 -1.26 0.99 116.67 121.51 1rk7 s ASP 96 Ca -0.01 -0.10 0.12 0.00 -0.52 0.00 0.00 52.55 52.03 1rk7 s ASP 96 Cb -0.15 -1.20 -0.05 0.00 -1.46 0.00 0.00 42.92 40.07 1rk7 s ASP 96 CO -0.04 0.26 -0.19 -0.69 0.52 0.00 0.00 175.17 175.03 1rk7 s VAL 97 N -1.09 2.42 -0.33 1.11 1.01 -1.02 -4.94 120.40 117.56 1rk7 s VAL 97 Ca 0.20 -2.39 0.01 0.00 0.00 0.00 0.00 61.98 59.80 1rk7 s VAL 97 Cb -0.11 -2.31 0.19 0.00 0.00 0.00 0.00 36.38 34.15 1rk7 s VAL 97 CO 0.11 -0.40 0.76 -0.55 0.00 0.00 0.00 175.10 175.02 1rk7 s SER 98 N -3.50 -1.17 0.10 3.32 0.15 -1.24 -2.56 113.70 108.79 1rk7 s SER 98 Ca 0.30 -0.16 0.10 0.00 0.70 0.00 0.00 55.95 56.88 1rk7 s SER 98 Cb -0.04 1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 65.85 1rk7 s SER 98 CO 0.15 -0.18 -0.25 -0.63 1.20 0.00 0.00 173.24 173.53 1rk7 s ILE 99 N 2.46 2.06 -0.43 6.45 1.01 -0.41 -5.00 121.20 127.34 1rk7 s ILE 99 Ca 0.16 -1.60 0.02 0.00 0.00 0.00 0.00 60.65 59.23 1rk7 s ILE 99 Cb -0.05 -1.82 0.13 0.00 0.01 0.00 0.00 42.46 40.74 1rk7 s ILE 99 CO -0.19 0.11 0.22 -0.70 0.00 0.00 0.00 174.94 174.39 1rk7 s GLU 100 N -1.81 1.28 0.05 2.79 2.12 -1.26 -1.68 118.70 120.18 1rk7 s GLU 100 Ca 0.11 -1.96 0.02 0.00 0.36 0.00 0.00 54.97 53.50 1rk7 s GLU 100 Cb -0.10 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.86 1rk7 s GLU 100 CO 0.05 -1.14 0.08 -0.51 -0.54 0.00 0.00 175.26 173.19 1rk7 s ASP 101 N 0.44 5.56 -0.05 -1.70 1.01 -1.26 -4.92 116.67 115.74 1rk7 s ASP 101 Ca 0.17 0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.49 1rk7 s ASP 101 Cb -0.24 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.12 1rk7 s ASP 101 CO -0.02 0.21 -0.03 -1.54 0.21 0.00 0.00 175.17 174.01 1rk7 n SER 102 N 0.75 3.70 -0.14 0.27 3.41 -1.26 -0.93 113.62 119.42 1rk7 n SER 102 Ca -0.10 -0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.46 1rk7 n SER 102 Cb 0.52 0.13 0.05 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.70 -3.36 -3.33 2.07 -1.95 -3.42 116.25 106.96 1rk7 h VAL 103 Ca -0.12 -0.06 -0.43 0.00 0.82 0.00 0.00 66.70 66.92 1rk7 h VAL 103 Cb 1.21 0.52 0.20 0.00 -1.52 0.00 0.00 31.29 31.70 1rk7 h VAL 103 CO -0.01 0.03 0.04 0.27 0.02 0.00 0.00 177.57 177.92 1rk7 s ILE 104 N -6.16 1.84 0.23 4.57 -5.25 -1.26 -4.89 121.20 110.28 1rk7 s ILE 104 Ca -0.13 0.00 -0.22 0.00 -0.99 0.00 0.00 60.65 59.31 1rk7 s ILE 104 Cb 0.15 -2.21 0.04 0.00 2.95 0.00 0.00 42.46 43.39 1rk7 s ILE 104 CO 0.72 0.00 0.67 -0.55 -1.79 0.00 0.00 174.94 173.99 1rk7 s SER 105 N -2.96 -0.38 0.08 4.36 0.15 -1.26 -4.87 113.70 108.82 1rk7 s SER 105 Ca 0.68 -0.37 -0.09 0.00 0.70 0.00 0.00 55.95 56.86 1rk7 s SER 105 Cb -0.20 0.67 -0.23 0.00 -1.71 0.00 0.00 66.02 64.55 1rk7 s SER 105 CO 0.61 -1.19 1.17 -0.07 1.20 0.00 0.00 173.24 174.96 1rk7 h LEU 106 N 2.01 0.67 -7.08 3.45 4.07 -1.97 0.40 115.31 116.86 1rk7 h LEU 106 Ca -0.25 -0.62 -0.17 0.00 0.08 0.00 0.00 57.88 56.92 1rk7 h LEU 106 Cb 1.27 -0.21 -0.31 0.00 1.08 0.00 0.00 40.66 42.50 1rk7 h LEU 106 CO 0.29 1.44 -0.47 -0.44 -1.08 0.00 0.00 178.44 178.18 1rk7 s SER 107 N -7.27 0.18 0.00 -0.43 0.01 -1.26 -3.51 113.70 101.42 1rk7 s SER 107 Ca -0.07 0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1rk7 s SER 107 Cb 0.07 0.96 0.00 0.00 0.21 0.00 0.00 66.02 67.26 1rk7 s SER 107 CO 0.90 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.92 1rk7 n GLY 108 N 5.37 -0.32 0.10 3.44 0.00 -1.26 -4.86 105.19 107.65 1rk7 n GLY 108 Ca -0.07 0.36 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 1rk7 n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rk7 n ASP 109 N 0.00 1.06 -0.06 1.61 9.92 -1.26 -4.55 116.55 123.27 1rk7 n ASP 109 Ca 0.00 0.28 -0.03 0.00 -0.53 0.00 0.00 54.79 54.51 1rk7 n ASP 109 Cb 0.00 -0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 40.39 1rk7 n ASP 109 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1rk7 h HIS 110 N 0.02 0.00 -4.97 1.24 3.86 -1.90 -3.51 115.15 109.89 1rk7 h HIS 110 Ca -0.37 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.84 1rk7 h HIS 110 Cb 2.05 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 30.44 1rk7 h HIS 110 CO 0.02 0.00 -1.29 -1.13 0.86 0.00 0.00 177.93 176.39 1rk7 n SER 111 N -4.35 -3.47 0.01 2.45 3.41 -1.10 -4.93 113.62 105.64 1rk7 n SER 111 Ca -0.05 1.48 0.11 0.00 -0.26 0.00 0.00 58.87 60.15 1rk7 n SER 111 Cb 0.18 -4.94 -0.11 0.00 -0.26 0.00 0.00 64.21 59.08 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 1.83 0.12 -1.64 -1.33 -5.35 0.14 -4.90 119.36 108.22 1rk7 n ILE 112 Ca -0.27 -0.39 -0.43 0.00 -0.27 0.00 0.00 62.75 61.39 1rk7 n ILE 112 Cb 0.41 0.13 -0.03 0.00 -1.74 0.00 0.00 39.64 38.41 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 -2.16 0.64 0.00 7.28 2.08 -1.23 -2.14 119.36 123.82 1rk7 n ILE 113 Ca -0.01 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.06 1rk7 n ILE 113 Cb 0.51 -2.37 0.00 0.00 -0.75 0.00 0.00 39.64 37.04 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 4.93 1.78 3.29 7.39 0.00 -1.20 -5.04 105.19 116.34 1rk7 n GLY 114 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1rk7 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk7 n ARG 115 N -0.77 3.35 -1.52 1.61 1.74 -0.91 -4.72 116.66 115.44 1rk7 n ARG 115 Ca 0.00 -3.55 -0.26 0.00 -0.77 0.00 0.00 57.85 53.26 1rk7 n ARG 115 Cb 0.00 -3.13 -0.16 0.00 -1.02 0.00 0.00 32.46 28.15 1rk7 n ARG 115 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rk7 n THR 116 N 4.71 -0.01 -2.23 0.55 -1.04 -1.26 -4.07 114.28 110.93 1rk7 n THR 116 Ca 0.41 -0.40 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1rk7 n THR 116 Cb 0.42 -0.73 -0.01 0.00 -1.82 0.00 0.00 70.33 68.18 1rk7 n THR 116 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1rk7 s LEU 117 N 5.97 4.18 0.24 -4.42 0.20 -1.13 -3.59 118.68 120.13 1rk7 s LEU 117 Ca 1.23 2.42 -0.20 0.00 0.69 0.00 0.00 54.13 58.27 1rk7 s LEU 117 Cb -0.76 -4.01 0.03 0.00 -0.43 0.00 0.00 46.19 41.02 1rk7 s LEU 117 CO 0.44 -0.74 0.63 0.54 -0.29 0.00 0.00 176.35 176.93 1rk7 s VAL 118 N -1.38 0.01 0.10 1.68 0.11 -1.26 0.26 120.40 119.90 1rk7 s VAL 118 Ca 0.58 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.85 1rk7 s VAL 118 Cb -0.32 -1.73 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 1rk7 s VAL 118 CO 0.41 -0.02 -0.06 0.68 -3.33 0.00 0.00 175.10 172.78 1rk7 s VAL 119 N -3.88 0.62 0.00 2.04 -7.23 -1.26 -3.22 120.40 107.46 1rk7 s VAL 119 Ca 0.10 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1rk7 s VAL 119 Cb -0.04 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1rk7 s VAL 119 CO 0.01 -0.86 0.00 1.41 -0.31 0.00 0.00 175.10 175.35 1rk7 n HIS 120 N -0.03 -2.51 -0.09 2.82 8.25 -1.26 0.20 115.22 122.60 1rk7 n HIS 120 Ca -0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.21 1rk7 n HIS 120 Cb 0.61 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.63 1rk7 n HIS 120 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1rk7 n GLU 121 N -0.70 0.48 -4.66 -0.41 2.13 -1.20 -4.57 120.64 111.71 1rk7 n GLU 121 Ca 0.00 0.11 -0.30 0.00 0.66 0.00 0.00 57.16 57.63 1rk7 n GLU 121 Cb 0.00 -1.38 -0.08 0.00 0.27 0.00 0.00 31.44 30.26 1rk7 n GLU 121 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1rk7 s LYS 122 N -2.38 2.09 0.65 5.31 -0.14 0.19 -4.92 119.74 120.54 1rk7 s LYS 122 Ca -0.25 -2.31 -0.11 0.00 -1.36 0.00 0.00 55.97 51.93 1rk7 s LYS 122 Cb 0.06 -1.15 -0.02 0.00 -1.68 0.00 0.00 37.83 35.04 1rk7 s LYS 122 CO 0.44 -0.41 1.05 0.00 -0.76 0.00 0.00 175.35 175.66 1rk7 s ALA 123 N -3.01 3.04 -0.85 5.17 0.00 -1.19 -3.65 121.76 121.27 1rk7 s ALA 123 Ca 0.13 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 1rk7 s ALA 123 Cb 0.02 -3.06 0.17 0.00 0.00 0.00 0.00 23.12 20.24 1rk7 s ALA 123 CO 0.08 -0.82 0.93 -0.51 0.00 0.00 0.00 175.76 175.43 1rk7 s ASP 124 N -4.23 6.64 0.56 0.00 1.01 -1.26 -3.20 116.67 116.19 1rk7 s ASP 124 Ca 0.56 -2.26 0.29 0.00 0.71 0.00 0.00 52.55 51.85 1rk7 s ASP 124 Cb -0.11 -2.31 1.67 0.00 1.01 0.00 0.00 42.92 43.19 1rk7 s ASP 124 CO 0.53 -0.86 2.18 0.44 0.21 0.00 0.00 175.17 177.68 1rk7 h ASP 125 N 8.41 0.00 -0.98 0.27 3.32 -1.22 -3.45 116.42 122.77 1rk7 h ASP 125 Ca 0.09 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.77 1rk7 h ASP 125 Cb 1.04 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.44 1rk7 h ASP 125 CO 0.95 0.05 -0.33 0.18 -1.72 0.00 0.00 179.24 178.37 1rk7 n LEU 126 N -3.74 -1.23 0.00 1.55 4.77 -1.03 -4.76 117.00 112.56 1rk7 n LEU 126 Ca -0.02 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1rk7 n LEU 126 Cb 0.15 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.55 1rk7 n LEU 126 CO 0.28 -1.02 0.00 0.61 -1.33 0.00 0.00 177.39 175.94 1rk7 n GLY 127 N -0.26 2.20 0.04 -0.72 0.00 -1.26 -4.97 105.19 100.22 1rk7 n GLY 127 Ca -0.18 0.29 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1rk7 n GLY 127 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rk7 n LYS 128 N 0.00 1.54 0.00 1.61 2.85 -1.26 -5.05 118.16 117.85 1rk7 n LYS 128 Ca 0.00 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1rk7 n LYS 128 Cb 0.00 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1rk7 n LYS 128 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rk7 n GLY 129 N 2.88 2.92 3.91 2.58 0.00 -1.26 -5.13 105.19 111.08 1rk7 n GLY 129 Ca -0.12 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 1rk7 n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rk7 s GLY 130 N 0.00 1.50 -0.30 -0.02 0.00 -1.26 -5.07 107.32 102.17 1rk7 s GLY 130 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 44.72 44.18 1rk7 s GLY 130 CO 0.00 -0.35 0.02 -1.31 0.00 0.00 0.00 173.10 171.46 1rk7 s ASN 131 N -4.08 4.92 0.00 1.64 0.01 -1.26 -4.51 114.94 111.66 1rk7 s ASN 131 Ca 0.47 -1.11 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 1rk7 s ASN 131 Cb -0.10 -1.76 0.00 0.00 0.41 0.00 0.00 41.25 39.80 1rk7 s ASN 131 CO 0.44 -0.25 0.00 -0.62 -1.51 0.00 0.00 177.10 175.17 1rk7 n GLU 132 N 4.70 0.00 -0.01 -0.60 1.02 -1.26 -4.97 120.64 119.53 1rk7 n GLU 132 Ca -0.14 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 56.98 1rk7 n GLU 132 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.86 1rk7 n GLU 132 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1rk7 n GLN 133 N 0.00 0.13 0.20 3.49 -0.06 -1.26 -4.34 117.38 115.53 1rk7 n GLN 133 Ca 0.00 0.05 0.06 0.00 -2.00 0.00 0.00 57.00 55.11 1rk7 n GLN 133 Cb 0.00 -0.60 0.41 0.00 -4.06 0.00 0.00 30.24 26.00 1rk7 n GLN 133 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1rk7 h SER 134 N -0.24 0.00 1.13 1.69 4.64 -1.89 0.32 113.55 119.20 1rk7 h SER 134 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rk7 h SER 134 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1rk7 h SER 134 CO 0.00 0.33 0.00 0.35 -0.87 0.00 0.00 176.83 176.64 1rk7 n THR 135 N -3.71 0.62 -0.07 2.95 -2.24 -1.26 -2.43 114.28 108.13 1rk7 n THR 135 Ca -0.01 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.63 1rk7 n THR 135 Cb 0.43 -0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 67.77 1rk7 n THR 135 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1rk7 n LYS 136 N -2.12 1.51 0.00 -0.78 2.85 -0.71 0.11 118.16 119.02 1rk7 n LYS 136 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1rk7 n LYS 136 Cb 0.34 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 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 -2.58 0.00 0.00 0.58 -2.24 0.11 -4.22 114.28 105.92 1rk7 n THR 137 Ca -0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1rk7 n THR 137 Cb 0.97 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 1.68 0.00 2.02 3.38 0.00 -1.02 -4.83 105.19 106.42 1rk7 n GLY 138 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1rk7 n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rk7 n ASN 139 N 0.00 -2.47 0.33 1.61 4.13 -1.26 -0.92 115.26 116.68 1rk7 n ASN 139 Ca 0.00 0.25 -0.13 0.00 1.68 0.00 0.00 54.58 56.38 1rk7 n ASN 139 Cb 0.00 -2.32 -0.06 0.00 -1.54 0.00 0.00 39.78 35.86 1rk7 n ASN 139 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rk7 h ALA 140 N 1.13 -1.00 0.00 5.41 0.00 -1.82 -3.39 119.26 119.58 1rk7 h ALA 140 Ca -0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1rk7 h ALA 140 Cb 0.82 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1rk7 h ALA 140 CO 0.23 -0.94 0.00 0.41 0.00 0.00 0.00 179.25 178.95 1rk7 n GLY 141 N -0.78 0.58 3.26 0.00 0.00 -1.26 -0.64 105.19 106.35 1rk7 n GLY 141 Ca -0.11 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1rk7 n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rk7 s SER 142 N -4.00 -0.31 0.57 1.61 0.15 -1.26 -4.88 113.70 105.58 1rk7 s SER 142 Ca 0.00 0.96 -0.18 0.00 0.70 0.00 0.00 55.95 57.43 1rk7 s SER 142 Cb 0.00 1.18 -0.13 0.00 -1.71 0.00 0.00 66.02 65.36 1rk7 s SER 142 CO 0.00 -0.22 0.01 -2.11 1.20 0.00 0.00 173.24 172.12 1rk7 n ARG 143 N 5.09 0.13 -2.74 5.44 0.00 -1.26 -3.25 116.66 120.07 1rk7 n ARG 143 Ca -0.12 0.05 -0.05 0.00 -0.00 0.00 0.00 57.85 57.73 1rk7 n ARG 143 Cb 0.51 -1.22 0.02 0.00 -0.00 0.00 0.00 32.46 31.78 1rk7 n ARG 143 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1rk7 n LEU 144 N 1.92 -3.04 0.00 2.89 -0.00 0.53 -4.88 117.00 114.42 1rk7 n LEU 144 Ca 0.08 -2.74 0.00 0.00 -0.00 0.00 0.00 56.01 53.35 1rk7 n LEU 144 Cb 0.48 0.75 0.00 0.00 -0.00 0.00 0.00 43.42 44.65 1rk7 n LEU 144 CO 0.53 1.85 0.00 0.00 -0.00 0.00 0.00 177.39 179.77 1rk7 n ALA 145 N 2.57 0.00 -2.83 1.47 0.00 -1.26 -3.85 120.51 116.62 1rk7 n ALA 145 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 1rk7 n ALA 145 Cb 0.59 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.09 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 1.03 4.26 3.66 0.00 0.00 0.72 -4.55 105.19 110.30 1rk7 n GLY 147 Ca 0.10 -1.51 -0.48 0.00 0.00 0.00 0.00 46.02 44.13 1rk7 n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rk7 n VAL 148 N 4.18 0.11 -2.91 1.61 0.31 -1.26 -2.83 118.33 117.53 1rk7 n VAL 148 Ca 0.68 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 64.58 1rk7 n VAL 148 Cb 0.29 -1.43 -0.04 0.00 -0.91 0.00 0.00 33.84 31.74 1rk7 n VAL 148 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1rk7 s ILE 149 N 1.45 4.87 -0.00 2.52 1.09 -1.26 -4.16 121.20 125.72 1rk7 s ILE 149 Ca 0.83 1.56 0.01 0.00 -1.10 0.00 0.00 60.65 61.95 1rk7 s ILE 149 Cb -0.75 -4.11 -0.00 0.00 -1.06 0.00 0.00 42.46 36.53 1rk7 s ILE 149 CO 0.43 -0.01 -0.02 -0.83 -0.10 0.00 0.00 174.94 174.41 1rk7 s GLY 150 N 1.24 0.12 0.42 6.18 0.00 -0.16 -3.21 107.32 111.91 1rk7 s GLY 150 Ca 0.36 -0.11 -0.24 0.00 0.00 0.00 0.00 44.72 44.74 1rk7 s GLY 150 CO 0.10 -0.09 0.92 1.39 0.00 0.00 0.00 173.10 175.42 1rk7 n ILE 151 N 3.02 2.38 -3.82 0.90 2.08 -1.26 -0.19 119.36 122.47 1rk7 n ILE 151 Ca -0.12 -0.50 -0.09 0.00 0.56 0.00 0.00 62.75 62.59 1rk7 n ILE 151 Cb 0.59 -1.03 -0.07 0.00 -0.75 0.00 0.00 39.64 38.38 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 -1.31 -0.36 -2.29 -1.39 0.00 0.26 -4.73 121.76 111.93 1rk7 s ALA 152 Ca 0.64 -0.52 0.30 0.00 0.00 0.00 0.00 51.96 52.37 1rk7 s ALA 152 Cb -0.56 0.59 1.42 0.00 0.00 0.00 0.00 23.12 24.56 1rk7 s ALA 152 CO 0.56 -0.56 1.95 0.94 0.00 0.00 0.00 175.76 178.66