#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 5.00 -0.45 0.00 2.01 -1.26 -4.93 115.64 116.01 1rk7 s THR 2 Ca 0.00 -0.54 -0.24 0.00 0.31 0.00 0.00 61.69 61.23 1rk7 s THR 2 Cb 0.00 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.85 1rk7 s THR 2 CO 0.00 -0.14 0.82 -0.75 -0.69 0.00 0.00 174.62 173.85 1rk7 s LYS 3 N 1.65 3.46 0.51 4.92 2.20 -1.25 -3.96 119.74 127.27 1rk7 s LYS 3 Ca 0.05 -0.01 0.01 0.00 -0.36 0.00 0.00 55.97 55.65 1rk7 s LYS 3 Cb -0.18 -3.93 0.02 0.00 -1.51 0.00 0.00 37.83 32.23 1rk7 s LYS 3 CO 0.09 -1.12 0.74 0.00 -0.36 0.00 0.00 175.35 174.69 1rk7 s ALA 4 N 3.38 3.82 -0.05 3.13 0.00 0.40 -2.33 121.76 130.11 1rk7 s ALA 4 Ca 0.32 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 1rk7 s ALA 4 Cb -0.12 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.90 1rk7 s ALA 4 CO 0.23 -0.60 0.16 0.14 0.00 0.00 0.00 175.76 175.69 1rk7 s VAL 5 N -2.68 0.01 -0.24 0.00 -7.23 -0.98 0.52 120.40 109.80 1rk7 s VAL 5 Ca 0.54 -0.10 -0.02 0.00 -1.81 0.00 0.00 61.98 60.58 1rk7 s VAL 5 Cb -0.10 -0.26 0.08 0.00 0.56 0.00 0.00 36.38 36.65 1rk7 s VAL 5 CO 0.38 -0.06 0.07 0.00 -0.31 0.00 0.00 175.10 175.18 1rk7 s ALA 6 N -0.13 1.10 -0.79 1.32 0.00 0.37 -0.19 121.76 123.45 1rk7 s ALA 6 Ca -0.02 -1.03 -0.24 0.00 0.00 0.00 0.00 51.96 50.67 1rk7 s ALA 6 Cb -0.02 -1.34 0.06 0.00 0.00 0.00 0.00 23.12 21.82 1rk7 s ALA 6 CO 0.00 -1.38 1.20 0.54 0.00 0.00 0.00 175.76 176.12 1rk7 s VAL 7 N 1.82 4.06 0.38 0.00 0.11 -1.25 -0.15 120.40 125.37 1rk7 s VAL 7 Ca 0.03 -0.28 -0.23 0.00 -2.93 0.00 0.00 61.98 58.58 1rk7 s VAL 7 Cb -0.17 -4.86 -0.14 0.00 -1.53 0.00 0.00 36.38 29.68 1rk7 s VAL 7 CO -0.17 -1.71 0.38 0.18 -3.33 0.00 0.00 175.10 170.45 1rk7 n LEU 8 N 8.45 -1.22 -3.41 2.54 7.99 0.51 -4.13 117.00 127.73 1rk7 n LEU 8 Ca 0.09 0.91 0.02 0.00 -0.01 0.00 0.00 56.01 57.01 1rk7 n LEU 8 Cb 0.48 -1.01 -0.03 0.00 -0.11 0.00 0.00 43.42 42.75 1rk7 n LEU 8 CO 0.66 -3.36 0.45 -0.75 -1.51 0.00 0.00 177.39 172.87 1rk7 s LYS 9 N -1.29 0.40 0.00 3.23 2.20 -1.09 -3.71 119.74 119.47 1rk7 s LYS 9 Ca 0.62 0.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.15 1rk7 s LYS 9 Cb -0.66 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 1rk7 s LYS 9 CO 0.60 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.79 1rk7 n GLY 10 N 5.23 1.38 0.39 5.54 0.00 -1.24 0.59 105.19 117.08 1rk7 n GLY 10 Ca -0.09 0.15 -0.09 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 -0.95 0.00 1.61 -0.08 -1.11 -4.85 116.55 111.17 1rk7 n ASP 11 Ca 0.00 1.68 0.00 0.00 -1.51 0.00 0.00 54.79 54.96 1rk7 n ASP 11 Cb 0.00 -0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.22 1rk7 n ASP 11 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rk7 n GLY 12 N -1.26 0.44 0.16 0.27 0.00 -1.26 -4.95 105.19 98.58 1rk7 n GLY 12 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -5.56 1.61 0.13 -1.88 -3.41 132.00 122.89 1rk7 h PRO 13 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1rk7 h PRO 13 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1rk7 h PRO 13 CO 0.00 0.48 0.50 0.08 -0.23 0.00 0.00 178.00 178.83 1rk7 s VAL 14 N -3.35 3.30 -0.26 1.56 1.01 -1.17 -4.08 120.40 117.41 1rk7 s VAL 14 Ca 0.01 -0.28 0.09 0.00 0.00 0.00 0.00 61.98 61.81 1rk7 s VAL 14 Cb 0.10 -3.73 0.46 0.00 0.00 0.00 0.00 36.38 33.21 1rk7 s VAL 14 CO 0.72 -0.62 1.33 1.67 0.00 0.00 0.00 175.10 178.20 1rk7 n GLN 15 N 8.79 1.91 -0.87 2.72 0.00 -0.80 -2.68 117.38 126.44 1rk7 n GLN 15 Ca 0.43 -3.36 -0.35 0.00 -0.00 0.00 0.00 57.00 53.73 1rk7 n GLN 15 Cb 0.46 -1.78 0.09 0.00 0.00 0.00 0.00 30.24 29.01 1rk7 n GLN 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rk7 n GLY 16 N -1.08 -3.12 2.58 1.69 0.00 -1.24 -4.41 105.19 99.62 1rk7 n GLY 16 Ca 0.28 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.19 -0.11 0.34 -0.61 1.01 0.01 0.19 121.20 119.85 1rk7 s ILE 17 Ca 0.48 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.59 1rk7 s ILE 17 Cb -0.15 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1rk7 s ILE 17 CO 0.72 -0.58 0.52 0.27 0.00 0.00 0.00 174.94 175.87 1rk7 s ILE 18 N 2.13 4.69 -0.07 2.92 -5.25 0.78 -2.33 121.20 124.08 1rk7 s ILE 18 Ca 0.07 -0.70 -0.03 0.00 -0.99 0.00 0.00 60.65 59.01 1rk7 s ILE 18 Cb -0.16 -3.69 0.04 0.00 2.95 0.00 0.00 42.46 41.61 1rk7 s ILE 18 CO -0.29 -0.38 0.12 0.20 -1.79 0.00 0.00 174.94 172.80 1rk7 s ASN 19 N -4.09 0.97 -0.45 4.36 -0.87 0.37 -0.47 114.94 114.75 1rk7 s ASN 19 Ca 0.41 0.19 -0.19 0.00 -1.57 0.00 0.00 52.86 51.71 1rk7 s ASN 19 Cb -0.10 0.10 0.03 0.00 -0.02 0.00 0.00 41.25 41.27 1rk7 s ASN 19 CO 0.34 -0.25 0.54 -0.36 -2.57 0.00 0.00 177.10 174.79 1rk7 s PHE 20 N 2.24 3.11 -0.20 2.20 0.40 0.19 -3.40 117.98 122.52 1rk7 s PHE 20 Ca 0.04 -0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 1rk7 s PHE 20 Cb -0.12 -3.20 -0.01 0.00 0.51 0.00 0.00 43.02 40.21 1rk7 s PHE 20 CO -0.05 -0.84 -0.07 -1.21 0.70 0.00 0.00 175.22 173.75 1rk7 s GLU 21 N 2.42 3.34 -0.61 0.44 0.41 -1.03 0.15 118.70 123.81 1rk7 s GLU 21 Ca 0.15 -0.65 0.06 0.00 -0.41 0.00 0.00 54.97 54.12 1rk7 s GLU 21 Cb -0.17 -2.91 0.23 0.00 -1.78 0.00 0.00 34.13 29.50 1rk7 s GLU 21 CO 0.14 -0.14 0.67 0.94 -0.49 0.00 0.00 175.26 176.38 1rk7 n GLN 22 N 4.60 2.13 -0.86 1.61 7.27 -1.25 0.11 117.38 130.99 1rk7 n GLN 22 Ca -0.18 -4.43 -0.26 0.00 0.07 0.00 0.00 57.00 52.19 1rk7 n GLN 22 Cb 0.51 -2.12 -0.02 0.00 2.41 0.00 0.00 30.24 31.02 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 1.15 2.17 0.00 3.69 5.02 -1.26 0.19 118.16 129.12 1rk7 n LYS 23 Ca 0.27 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 1rk7 n LYS 23 Cb 0.42 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 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 4.54 0.00 0.00 1.97 -0.58 -1.26 -4.73 120.64 120.57 1rk7 n GLU 24 Ca 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1rk7 n GLU 24 Cb 0.18 -0.03 0.00 0.00 -0.57 0.00 0.00 31.44 31.02 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 -2.20 0.00 -0.86 1.62 2.88 -1.11 -4.55 113.62 109.40 1rk7 n SER 25 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1rk7 n SER 25 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.64 0.00 -3.46 0.23 -1.26 -4.80 115.26 105.33 1rk7 n ASN 26 Ca 0.00 -1.70 0.00 0.00 -0.53 0.00 0.00 54.58 52.35 1rk7 n ASN 26 Cb 0.00 0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 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 0.01 5.29 3.80 4.83 0.00 -1.26 -5.09 105.19 112.77 1rk7 n GLY 27 Ca -0.18 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 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 1.93 2.00 -0.43 1.61 0.04 -1.26 -4.64 135.00 134.26 1rk7 s PRO 28 Ca 0.00 0.61 -0.03 0.00 0.04 0.00 0.00 61.00 61.62 1rk7 s PRO 28 Cb 0.00 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.74 1rk7 s PRO 28 CO 0.00 -1.67 0.22 0.08 0.04 0.00 0.00 177.00 175.67 1rk7 s VAL 29 N -3.17 3.32 -0.82 -0.36 1.01 -0.86 -4.57 120.40 114.95 1rk7 s VAL 29 Ca 0.61 -2.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.24 1rk7 s VAL 29 Cb -0.14 -3.27 -0.19 0.00 0.00 0.00 0.00 36.38 32.78 1rk7 s VAL 29 CO 0.54 -0.71 2.37 0.29 0.00 0.00 0.00 175.10 177.59 1rk7 n LYS 30 N 4.50 0.42 -2.94 2.72 5.02 0.31 -4.14 118.16 124.05 1rk7 n LYS 30 Ca -0.01 -0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 55.45 1rk7 n LYS 30 Cb 0.41 -2.72 -0.04 0.00 -0.02 0.00 0.00 35.03 32.66 1rk7 n LYS 30 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rk7 s VAL 31 N 9.82 4.95 0.15 -0.18 1.01 0.01 -2.46 120.40 133.70 1rk7 s VAL 31 Ca 1.08 1.60 -0.24 0.00 0.00 0.00 0.00 61.98 64.42 1rk7 s VAL 31 Cb -0.44 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 31.89 1rk7 s VAL 31 CO 0.28 0.14 0.74 -1.66 0.00 0.00 0.00 175.10 174.60 1rk7 s TRP 32 N 1.44 -0.37 -2.82 5.22 -2.14 -1.22 -0.14 118.94 118.92 1rk7 s TRP 32 Ca 0.39 0.11 0.00 0.00 2.66 0.00 0.00 56.10 59.27 1rk7 s TRP 32 Cb -0.18 0.60 0.00 0.00 -3.10 0.00 0.00 33.47 30.79 1rk7 s TRP 32 CO 0.17 -0.86 0.00 0.41 -2.66 0.00 0.00 176.95 174.01 1rk7 n GLY 33 N -0.38 -0.89 3.51 3.67 0.00 -1.15 -0.48 105.19 109.49 1rk7 n GLY 33 Ca -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 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 -4.00 -0.83 0.69 1.61 1.04 -0.98 -1.96 113.70 109.27 1rk7 s SER 34 Ca 0.00 1.37 -0.08 0.00 0.48 0.00 0.00 55.95 57.72 1rk7 s SER 34 Cb 0.00 1.95 0.04 0.00 0.10 0.00 0.00 66.02 68.12 1rk7 s SER 34 CO 0.00 -0.22 1.03 -0.63 0.98 0.00 0.00 173.24 174.39 1rk7 s ILE 35 N 2.77 2.74 -0.24 -1.02 1.09 0.37 -0.81 121.20 126.10 1rk7 s ILE 35 Ca -0.05 -0.05 -0.05 0.00 -1.10 0.00 0.00 60.65 59.40 1rk7 s ILE 35 Cb -0.12 -3.18 0.12 0.00 -1.06 0.00 0.00 42.46 38.22 1rk7 s ILE 35 CO -0.17 -0.20 0.46 -0.54 -0.10 0.00 0.00 174.94 174.39 1rk7 s LYS 36 N -5.25 0.39 0.00 2.79 1.02 -1.26 -3.51 119.74 113.92 1rk7 s LYS 36 Ca 0.59 0.94 0.00 0.00 0.02 0.00 0.00 55.97 57.52 1rk7 s LYS 36 Cb -0.11 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1rk7 s LYS 36 CO 0.46 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 1rk7 n GLY 37 N 5.40 3.55 0.00 -3.33 0.00 -1.26 -1.91 105.19 107.63 1rk7 n GLY 37 Ca -0.07 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.23 0.99 4.32 -1.26 -4.88 117.00 111.94 1rk7 n LEU 38 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.78 1rk7 n LEU 38 Cb 0.00 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.68 1rk7 n LEU 38 CO 0.00 -1.25 -0.48 0.42 -1.22 0.00 0.00 177.39 174.86 1rk7 s THR 39 N -0.58 1.39 -0.09 -5.08 -4.23 -1.26 -3.67 115.64 102.12 1rk7 s THR 39 Ca 0.00 -1.46 -0.32 0.00 -1.18 0.00 0.00 61.69 58.73 1rk7 s THR 39 Cb 0.00 -1.33 -0.10 0.00 1.34 0.00 0.00 72.50 72.41 1rk7 s THR 39 CO 0.00 -0.18 1.99 -1.84 -0.54 0.00 0.00 174.62 174.05 1rk7 n GLU 40 N 1.10 2.28 0.00 3.99 0.28 -1.26 -4.33 120.64 122.69 1rk7 n GLU 40 Ca -0.20 0.80 0.00 0.00 -0.16 0.00 0.00 57.16 57.60 1rk7 n GLU 40 Cb 0.54 -2.85 0.00 0.00 1.43 0.00 0.00 31.44 30.57 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 4.85 4.10 3.36 -1.84 0.00 -1.25 -4.90 105.19 109.51 1rk7 n GLY 41 Ca 0.25 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 1rk7 n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rk7 n LEU 42 N 0.00 -0.96 -4.19 0.99 4.77 -1.26 -2.26 117.00 114.09 1rk7 n LEU 42 Ca 0.00 0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 56.08 1rk7 n LEU 42 Cb 0.00 -1.13 -0.08 0.00 -2.33 0.00 0.00 43.42 39.88 1rk7 n LEU 42 CO 0.00 -3.74 -0.08 -1.00 -1.33 0.00 0.00 177.39 171.24 1rk7 s HIS 43 N -2.34 1.31 0.00 -1.77 3.76 0.45 -3.48 115.29 113.21 1rk7 s HIS 43 Ca 0.55 -1.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 1rk7 s HIS 43 Cb -0.19 -0.46 0.00 0.00 1.11 0.00 0.00 32.58 33.03 1rk7 s HIS 43 CO 0.68 -0.86 0.00 0.41 -0.85 0.00 0.00 174.74 174.13 1rk7 n GLY 44 N -0.47 -1.07 3.25 -2.22 0.00 -0.75 -3.14 105.19 100.78 1rk7 n GLY 44 Ca 0.04 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 1rk7 n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rk7 s PHE 45 N 0.00 1.46 0.48 1.61 0.40 -1.26 -2.81 117.98 117.86 1rk7 s PHE 45 Ca 0.00 -1.50 0.07 0.00 -0.60 0.00 0.00 56.93 54.90 1rk7 s PHE 45 Cb 0.00 -0.66 0.01 0.00 0.51 0.00 0.00 43.02 42.88 1rk7 s PHE 45 CO 0.00 -0.72 0.41 -1.01 0.70 0.00 0.00 175.22 174.60 1rk7 s HIS 46 N -3.80 2.14 0.14 0.36 3.76 -1.11 -3.97 115.29 112.81 1rk7 s HIS 46 Ca 0.39 -0.66 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1rk7 s HIS 46 Cb 0.05 -2.06 0.00 0.00 1.11 0.00 0.00 32.58 31.68 1rk7 s HIS 46 CO 0.19 -0.34 0.00 0.28 -0.85 0.00 0.00 174.74 174.02 1rk7 n VAL 47 N -1.68 -4.38 -3.08 -0.90 0.31 0.38 -4.72 118.33 104.26 1rk7 n VAL 47 Ca 0.02 1.28 0.04 0.00 -0.01 0.00 0.00 64.34 65.67 1rk7 n VAL 47 Cb 0.63 -2.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 1rk7 n VAL 47 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1rk7 s HIS 48 N -1.05 -0.78 -0.87 3.52 -0.00 -1.26 -4.53 115.29 110.32 1rk7 s HIS 48 Ca 0.00 0.37 -0.21 0.00 -0.00 0.00 0.00 55.06 55.23 1rk7 s HIS 48 Cb 0.00 0.14 -0.23 0.00 -0.00 0.00 0.00 32.58 32.49 1rk7 s HIS 48 CO 0.00 -0.47 2.20 -0.85 -0.00 0.00 0.00 174.74 175.62 1rk7 n GLU 49 N 4.86 0.00 -1.77 -0.38 -0.00 -1.26 -4.77 120.64 117.32 1rk7 n GLU 49 Ca 0.08 0.00 -0.40 0.00 -0.00 0.00 0.00 57.16 56.84 1rk7 n GLU 49 Cb 0.58 -1.17 0.01 0.00 -0.00 0.00 0.00 31.44 30.87 1rk7 n GLU 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1rk7 n GLU 50 N 6.55 2.40 -0.01 3.44 -0.58 -1.26 -4.84 120.64 126.35 1rk7 n GLU 50 Ca 0.58 0.85 -0.13 0.00 -0.42 0.00 0.00 57.16 58.04 1rk7 n GLU 50 Cb 0.06 -2.65 -0.10 0.00 -0.57 0.00 0.00 31.44 28.18 1rk7 n GLU 50 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1rk7 h GLU 51 N 2.51 -0.04 -5.50 3.49 4.22 -1.90 -3.43 114.58 113.93 1rk7 h GLU 51 Ca -0.51 0.00 0.01 0.00 0.08 0.00 0.00 59.36 58.94 1rk7 h GLU 51 Cb 1.26 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.45 1rk7 h GLU 51 CO 0.62 0.51 -0.97 -3.47 -2.18 0.00 0.00 179.01 173.52 1rk7 n ASP 52 N -4.84 -3.81 -0.08 1.04 2.03 -1.26 -4.93 116.55 104.70 1rk7 n ASP 52 Ca -0.09 1.17 0.05 0.00 0.52 0.00 0.00 54.79 56.44 1rk7 n ASP 52 Cb 0.28 -3.76 -0.04 0.00 -0.72 0.00 0.00 41.12 36.89 1rk7 n ASP 52 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1rk7 n ASN 53 N 1.92 0.72 0.00 1.67 2.85 -1.26 -4.84 115.26 116.32 1rk7 n ASN 53 Ca -0.22 -0.86 0.00 0.00 -0.11 0.00 0.00 54.58 53.39 1rk7 n ASN 53 Cb 0.37 0.83 0.00 0.00 1.24 0.00 0.00 39.78 42.23 1rk7 n ASN 53 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1rk7 n THR 54 N -0.92 0.00 0.00 -0.44 5.66 -1.26 -5.13 114.28 112.19 1rk7 n THR 54 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1rk7 n THR 54 Cb 0.18 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.76 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 -2.46 0.00 -2.66 1.79 0.00 -1.26 -5.11 120.51 110.81 1rk7 n ALA 55 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1rk7 n ALA 55 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.51 0.65 0.00 0.00 -1.26 -5.08 105.19 97.99 1rk7 n GLY 56 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.89 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 0.17 0.00 -1.94 0.00 -2.24 -1.26 -4.81 114.28 104.20 1rk7 n THR 58 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1rk7 n THR 58 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1rk7 n THR 58 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rk7 n SER 59 N 0.00 -0.52 -1.16 3.42 3.41 -1.26 -4.90 113.62 112.60 1rk7 n SER 59 Ca 0.00 -1.09 -0.14 0.00 -0.26 0.00 0.00 58.87 57.38 1rk7 n SER 59 Cb 0.00 0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 1rk7 n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rk7 n ALA 60 N -0.17 -0.21 0.00 7.33 0.00 -1.26 -4.36 120.51 121.84 1rk7 n ALA 60 Ca -0.12 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1rk7 n ALA 60 Cb 0.51 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.04 0.12 3.57 0.00 0.00 -1.26 -5.09 105.19 102.48 1rk7 n GLY 61 Ca -0.14 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1rk7 n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rk7 s PRO 62 N 0.00 3.16 -0.09 1.61 0.04 -1.26 -4.71 135.00 133.75 1rk7 s PRO 62 Ca 0.00 0.46 0.16 0.00 0.04 0.00 0.00 61.00 61.66 1rk7 s PRO 62 Cb 0.00 -4.19 0.32 0.00 0.04 0.00 0.00 34.50 30.67 1rk7 s PRO 62 CO 0.00 -2.11 1.16 1.58 0.04 0.00 0.00 177.00 177.67 1rk7 n HIS 63 N 10.20 -0.05 -0.81 0.56 -0.00 -1.26 -4.32 115.22 119.55 1rk7 n HIS 63 Ca 0.13 -0.95 -0.25 0.00 0.46 0.00 0.00 57.72 57.12 1rk7 n HIS 63 Cb 0.50 0.25 -0.02 0.00 -0.12 0.00 0.00 29.99 30.59 1rk7 n HIS 63 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1rk7 n PHE 64 N -0.11 1.48 -3.78 1.57 3.72 -1.26 -4.68 117.46 114.41 1rk7 n PHE 64 Ca -0.07 -2.04 -0.30 0.00 -0.05 0.00 0.00 57.45 55.00 1rk7 n PHE 64 Cb 0.92 -1.73 -0.13 0.00 -0.94 0.00 0.00 39.48 37.60 1rk7 n PHE 64 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1rk7 s ASN 65 N 3.42 3.85 -1.17 4.37 2.47 -1.26 -3.63 114.94 123.00 1rk7 s ASN 65 Ca 0.43 -2.77 -0.19 0.00 0.42 0.00 0.00 52.86 50.75 1rk7 s ASN 65 Cb 0.11 -1.22 -0.04 0.00 -1.45 0.00 0.00 41.25 38.65 1rk7 s ASN 65 CO -0.03 -0.25 1.95 -0.81 -3.72 0.00 0.00 177.10 174.24 1rk7 n PRO 66 N 3.38 2.27 0.00 0.43 -0.04 -1.26 -4.41 135.00 135.37 1rk7 n PRO 66 Ca 0.08 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.00 1rk7 n PRO 66 Cb 0.34 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.45 1rk7 n PRO 66 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rk7 n LEU 67 N 9.07 0.00 0.00 1.53 4.77 -1.26 -4.66 117.00 126.45 1rk7 n LEU 67 Ca 0.49 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1rk7 n LEU 67 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1rk7 n LEU 67 CO 0.85 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.67 1rk7 n SER 68 N 2.86 0.00 0.00 -1.43 2.88 -1.26 -4.74 113.62 111.94 1rk7 n SER 68 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1rk7 n SER 68 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1rk7 n SER 68 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rk7 n ARG 69 N 0.00 0.00 -4.25 -1.46 1.74 -1.26 -2.92 116.66 108.51 1rk7 n ARG 69 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 1rk7 n ARG 69 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 1rk7 n ARG 69 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1rk7 s LYS 70 N 0.00 1.04 0.00 5.56 2.47 -1.26 -4.95 119.74 122.60 1rk7 s LYS 70 Ca 0.00 -1.24 0.00 0.00 -1.56 0.00 0.00 55.97 53.17 1rk7 s LYS 70 Cb 0.00 -0.95 0.00 0.00 -1.46 0.00 0.00 37.83 35.42 1rk7 s LYS 70 CO 0.00 0.19 0.07 1.58 0.16 0.00 0.00 175.35 177.35 1rk7 n HIS 71 N 0.56 0.00 -2.86 4.03 -0.00 -0.41 -2.45 115.22 114.08 1rk7 n HIS 71 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1rk7 n HIS 71 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.56 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 -0.15 -1.74 0.00 1.57 0.00 -1.26 -0.96 105.19 102.65 1rk7 n GLY 72 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 0.15 0.14 -0.02 0.00 -1.26 -4.77 105.19 99.43 1rk7 n GLY 73 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1rk7 n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rk7 h PRO 74 N 0.00 0.00 -0.13 1.61 0.13 -1.96 -2.99 132.00 128.66 1rk7 h PRO 74 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1rk7 h PRO 74 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1rk7 h PRO 74 CO 0.00 0.57 -0.12 -0.22 -0.23 0.00 0.00 178.00 178.00 1rk7 h LYS 75 N 0.00 0.20 -0.09 0.86 1.63 -1.91 -3.45 116.57 113.81 1rk7 h LYS 75 Ca -0.01 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 1rk7 h LYS 75 Cb 1.19 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.77 1rk7 h LYS 75 CO 0.07 0.33 -0.04 -0.25 -3.45 0.00 0.00 179.45 176.12 1rk7 n ASP 76 N -4.30 -5.32 -0.48 4.20 8.00 -1.13 -4.78 116.55 112.74 1rk7 n ASP 76 Ca -0.01 0.05 0.08 0.00 0.71 0.00 0.00 54.79 55.62 1rk7 n ASP 76 Cb 0.25 -2.99 0.32 0.00 -0.02 0.00 0.00 41.12 38.68 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 -0.16 1.61 -1.33 -1.24 4.07 -1.26 -4.92 120.64 117.41 1rk7 n GLU 77 Ca -0.02 -0.94 0.00 0.00 -0.06 0.00 0.00 57.16 56.15 1rk7 n GLU 77 Cb 0.41 -1.32 0.00 0.00 -0.06 0.00 0.00 31.44 30.47 1rk7 n GLU 77 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1rk7 n GLU 78 N 0.19 0.00 -3.91 5.31 4.71 -1.26 -4.98 120.64 120.70 1rk7 n GLU 78 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.17 1rk7 n GLU 78 Cb 0.27 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.57 1rk7 n GLU 78 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1rk7 s ARG 79 N -1.69 0.09 -0.61 3.49 3.00 -1.03 -4.35 118.95 117.84 1rk7 s ARG 79 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 55.73 55.53 1rk7 s ARG 79 Cb 0.00 0.02 0.23 0.00 0.00 0.00 0.00 34.95 35.20 1rk7 s ARG 79 CO 0.00 -0.01 2.34 1.58 0.00 0.00 0.00 175.30 179.21 1rk7 n HIS 80 N 2.67 2.30 -3.41 -0.53 -0.00 -0.14 -4.12 115.22 111.98 1rk7 n HIS 80 Ca -0.15 -2.21 -0.23 0.00 -0.00 0.00 0.00 57.72 55.13 1rk7 n HIS 80 Cb 0.59 -1.28 -0.01 0.00 -0.00 0.00 0.00 29.99 29.29 1rk7 n HIS 80 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 1rk7 n VAL 81 N 0.09 -0.75 0.00 3.57 3.14 -1.26 -4.24 118.33 118.88 1rk7 n VAL 81 Ca 0.51 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.89 1rk7 n VAL 81 Cb 0.44 -1.45 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 1rk7 n VAL 81 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rk7 n GLY 82 N -1.08 0.12 2.89 7.55 0.00 -1.24 -4.09 105.19 109.34 1rk7 n GLY 82 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1rk7 n GLY 82 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rk7 n ASP 83 N -0.82 -5.28 0.00 1.61 -0.08 -1.26 -4.91 116.55 105.81 1rk7 n ASP 83 Ca 0.00 1.06 0.00 0.00 -1.51 0.00 0.00 54.79 54.34 1rk7 n ASP 83 Cb 0.00 -3.42 0.00 0.00 2.34 0.00 0.00 41.12 40.04 1rk7 n ASP 83 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1rk7 n LEU 84 N 1.69 0.00 0.00 -2.67 -0.00 -1.26 -5.03 117.00 109.74 1rk7 n LEU 84 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 1rk7 n LEU 84 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1rk7 n LEU 84 CO 0.21 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.21 1rk7 n GLY 85 N -0.80 2.06 3.84 -3.96 0.00 -1.26 -5.04 105.19 100.03 1rk7 n GLY 85 Ca 0.00 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 6.82 0.53 1.61 -0.87 -1.26 -4.53 114.94 117.23 1rk7 s ASN 86 Ca 0.00 1.24 0.06 0.00 -1.57 0.00 0.00 52.86 52.59 1rk7 s ASN 86 Cb 0.00 -2.35 0.03 0.00 -0.02 0.00 0.00 41.25 38.91 1rk7 s ASN 86 CO 0.00 -0.11 0.41 0.68 -2.57 0.00 0.00 177.10 175.51 1rk7 s VAL 87 N -1.81 1.81 0.07 1.60 -7.23 -1.13 -4.90 120.40 108.81 1rk7 s VAL 87 Ca 0.49 -1.46 -0.13 0.00 -1.81 0.00 0.00 61.98 59.07 1rk7 s VAL 87 Cb -0.12 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1rk7 s VAL 87 CO 0.19 0.00 0.29 -0.89 -0.31 0.00 0.00 175.10 174.38 1rk7 s THR 88 N -2.73 0.10 0.27 5.32 2.01 -1.26 0.17 115.64 119.51 1rk7 s THR 88 Ca 0.37 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.63 1rk7 s THR 88 Cb -0.02 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 1rk7 s THR 88 CO 0.23 -0.44 0.40 0.00 -0.69 0.00 0.00 174.62 174.12 1rk7 s ALA 89 N -3.14 3.97 0.00 7.40 0.00 -0.96 -3.95 121.76 125.07 1rk7 s ALA 89 Ca -0.01 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1rk7 s ALA 89 Cb 0.01 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1rk7 s ALA 89 CO -0.07 0.16 0.00 -3.47 0.00 0.00 0.00 175.76 172.38 1rk7 n ASP 90 N -1.49 0.00 -0.13 0.00 2.03 -0.17 -3.94 116.55 112.85 1rk7 n ASP 90 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1rk7 n ASP 90 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 0.15 -0.64 -0.67 2.85 -1.26 -4.65 118.16 113.93 1rk7 n LYS 91 Ca 0.00 -0.70 -0.00 0.00 -1.05 0.00 0.00 58.31 56.56 1rk7 n LYS 91 Cb 0.00 -0.54 -0.01 0.00 -0.65 0.00 0.00 35.03 33.84 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 -0.04 -0.02 0.00 -5.58 8.00 -1.26 -4.78 116.55 112.86 1rk7 n ASP 92 Ca 0.00 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 53.95 1rk7 n ASP 92 Cb 0.54 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 0.04 2.65 3.51 0.44 0.00 -1.24 -4.47 105.19 106.13 1rk7 n GLY 93 Ca -0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.01 -3.50 1.61 0.31 -1.26 -4.30 118.33 111.18 1rk7 n VAL 94 Ca 0.00 -0.34 -0.39 0.00 -0.01 0.00 0.00 64.34 63.60 1rk7 n VAL 94 Cb 0.00 -0.74 -0.10 0.00 -0.91 0.00 0.00 33.84 32.08 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 6.62 3.52 0.02 3.52 0.00 -1.23 -1.00 121.76 133.22 1rk7 s ALA 95 Ca 1.25 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 52.10 1rk7 s ALA 95 Cb -0.85 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1rk7 s ALA 95 CO 0.45 -0.78 -0.01 0.16 0.00 0.00 0.00 175.76 175.58 1rk7 s ASP 96 N 1.72 5.01 0.35 0.00 -4.77 -1.25 0.14 116.67 117.87 1rk7 s ASP 96 Ca 0.09 -0.08 0.09 0.00 -3.30 0.00 0.00 52.55 49.35 1rk7 s ASP 96 Cb -0.16 -1.26 -0.05 0.00 -1.09 0.00 0.00 42.92 40.36 1rk7 s ASP 96 CO 0.11 0.25 0.05 -0.69 0.70 0.00 0.00 175.17 175.59 1rk7 s VAL 97 N -1.13 2.67 0.00 2.11 1.01 -0.83 -4.80 120.40 119.43 1rk7 s VAL 97 Ca 0.21 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1rk7 s VAL 97 Cb -0.11 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1rk7 s VAL 97 CO 0.12 -0.18 0.00 -1.54 0.00 0.00 0.00 175.10 173.50 1rk7 n SER 98 N -1.01 0.00 -4.40 3.32 3.41 -0.98 -2.91 113.62 111.05 1rk7 n SER 98 Ca -0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.37 1rk7 n SER 98 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 1rk7 n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rk7 s ILE 99 N 0.00 1.14 -0.28 -1.33 1.01 0.81 -4.98 121.20 117.57 1rk7 s ILE 99 Ca 0.00 -2.02 -0.01 0.00 0.00 0.00 0.00 60.65 58.61 1rk7 s ILE 99 Cb 0.00 -2.63 0.09 0.00 0.01 0.00 0.00 42.46 39.93 1rk7 s ILE 99 CO 0.00 -0.11 0.08 -1.61 0.00 0.00 0.00 174.94 173.30 1rk7 s GLU 100 N -3.88 0.69 -0.39 2.79 8.01 -1.26 -0.81 118.70 123.85 1rk7 s GLU 100 Ca 0.34 -0.87 -0.14 0.00 0.01 0.00 0.00 54.97 54.31 1rk7 s GLU 100 Cb 0.07 -1.96 0.01 0.00 -4.31 0.00 0.00 34.13 27.94 1rk7 s GLU 100 CO 0.13 -0.90 0.28 0.34 0.01 0.00 0.00 175.26 175.13 1rk7 s ASP 101 N 1.71 6.10 -1.10 -0.19 -1.08 -1.26 -4.91 116.67 115.94 1rk7 s ASP 101 Ca 0.07 -0.74 -0.03 0.00 -0.52 0.00 0.00 52.55 51.33 1rk7 s ASP 101 Cb -0.17 -2.15 0.28 0.00 -1.46 0.00 0.00 42.92 39.41 1rk7 s ASP 101 CO -0.22 -0.38 1.89 -1.54 0.52 0.00 0.00 175.17 175.44 1rk7 n SER 102 N 5.15 7.29 0.00 -0.34 3.41 -1.26 -2.02 113.62 125.85 1rk7 n SER 102 Ca -0.11 -3.53 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 1rk7 n SER 102 Cb 0.48 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 1rk7 n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1rk7 n VAL 103 N 0.57 0.00 -1.37 -3.33 0.31 -1.26 -4.84 118.33 108.41 1rk7 n VAL 103 Ca 0.47 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.77 1rk7 n VAL 103 Cb 0.27 -0.45 0.02 0.00 -0.91 0.00 0.00 33.84 32.77 1rk7 n VAL 103 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1rk7 n ILE 104 N -2.30 0.00 0.00 2.52 -0.00 -1.26 -5.00 119.36 113.32 1rk7 n ILE 104 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 1rk7 n ILE 104 Cb 0.05 -1.80 0.00 0.00 -0.00 0.00 0.00 39.64 37.88 1rk7 n ILE 104 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1rk7 n SER 105 N -3.06 0.00 -2.29 7.28 3.41 -1.24 -4.71 113.62 113.01 1rk7 n SER 105 Ca 0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.31 1rk7 n SER 105 Cb 0.06 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.12 1rk7 n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rk7 n LEU 106 N 0.00 7.39 -4.72 1.04 -0.00 -1.26 -1.39 117.00 118.06 1rk7 n LEU 106 Ca 0.00 -4.06 -0.32 0.00 -0.00 0.00 0.00 56.01 51.63 1rk7 n LEU 106 Cb 0.00 -0.93 -0.08 0.00 -0.00 0.00 0.00 43.42 42.40 1rk7 n LEU 106 CO 0.00 1.33 -0.26 -0.44 -0.00 0.00 0.00 177.39 178.02 1rk7 s SER 107 N -1.64 4.04 -0.88 1.45 0.01 -1.26 -4.82 113.70 110.60 1rk7 s SER 107 Ca 0.62 -1.59 -0.26 0.00 1.31 0.00 0.00 55.95 56.03 1rk7 s SER 107 Cb 0.50 0.32 -0.13 0.00 0.21 0.00 0.00 66.02 66.92 1rk7 s SER 107 CO 0.03 -0.77 2.25 -0.83 0.41 0.00 0.00 173.24 174.33 1rk7 s GLY 108 N -3.83 -0.64 0.00 3.44 0.00 -1.26 -1.11 107.32 103.92 1rk7 s GLY 108 Ca 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1rk7 s GLY 108 CO 0.06 4.07 0.00 1.22 0.00 0.00 0.00 173.10 178.45 1rk7 n ASP 109 N 17.75 0.00 -1.18 1.64 8.00 -1.26 -4.91 116.55 136.60 1rk7 n ASP 109 Ca 0.45 0.00 0.08 0.00 0.71 0.00 0.00 54.79 56.02 1rk7 n ASP 109 Cb 0.45 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.84 1rk7 n ASP 109 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1rk7 n HIS 110 N 0.00 1.28 -1.38 1.24 8.25 -1.18 -4.99 115.22 118.43 1rk7 n HIS 110 Ca 0.00 -0.87 -0.42 0.00 -0.26 0.00 0.00 57.72 56.17 1rk7 n HIS 110 Cb 0.00 -0.38 -0.14 0.00 1.12 0.00 0.00 29.99 30.59 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 -0.24 0.36 -0.05 0.41 3.41 -0.26 -3.64 113.62 113.60 1rk7 n SER 111 Ca 0.24 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 1rk7 n SER 111 Cb 0.99 -0.87 0.48 0.00 -0.26 0.00 0.00 64.21 64.55 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 6.95 0.00 -1.34 -1.33 -0.00 -0.81 -4.87 119.36 117.96 1rk7 n ILE 112 Ca 0.61 -0.02 -0.52 0.00 -0.00 0.00 0.00 62.75 62.81 1rk7 n ILE 112 Cb 0.02 -0.08 -0.13 0.00 -0.00 0.00 0.00 39.64 39.45 1rk7 n ILE 112 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1rk7 n ILE 113 N -1.29 0.00 0.00 7.28 2.08 -1.26 -1.62 119.36 124.55 1rk7 n ILE 113 Ca 0.09 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.40 1rk7 n ILE 113 Cb 0.32 -0.50 0.00 0.00 -0.75 0.00 0.00 39.64 38.71 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 7.03 2.00 3.64 7.39 0.00 -1.26 -4.99 105.19 118.99 1rk7 n GLY 114 Ca 0.59 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.09 4.14 -0.88 1.61 1.81 -0.64 -4.71 118.95 120.20 1rk7 s ARG 115 Ca 0.00 0.89 -0.25 0.00 -1.72 0.00 0.00 55.73 54.65 1rk7 s ARG 115 Cb 0.00 -3.66 0.04 0.00 -0.45 0.00 0.00 34.95 30.88 1rk7 s ARG 115 CO 0.00 -0.56 1.36 0.99 -0.68 0.00 0.00 175.30 176.41 1rk7 s THR 116 N 2.89 3.83 -0.83 0.02 2.01 -1.26 -1.84 115.64 120.47 1rk7 s THR 116 Ca 0.35 -0.19 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 1rk7 s THR 116 Cb -0.15 -4.98 0.01 0.00 0.01 0.00 0.00 72.50 67.38 1rk7 s THR 116 CO 0.08 -1.89 1.62 -0.76 -0.69 0.00 0.00 174.62 172.98 1rk7 s LEU 117 N 5.32 3.29 0.43 4.42 2.01 -1.26 -0.47 118.68 132.42 1rk7 s LEU 117 Ca 0.40 -0.61 0.07 0.00 0.01 0.00 0.00 54.13 54.00 1rk7 s LEU 117 Cb -0.04 -2.56 -0.04 0.00 0.01 0.00 0.00 46.19 43.56 1rk7 s LEU 117 CO 0.03 -2.08 0.21 0.54 1.01 0.00 0.00 176.35 176.05 1rk7 s VAL 118 N 7.31 2.23 0.00 -1.59 0.11 -1.26 -2.74 120.40 124.46 1rk7 s VAL 118 Ca 0.54 -1.65 0.00 0.00 -2.93 0.00 0.00 61.98 57.93 1rk7 s VAL 118 Cb -0.06 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.90 1rk7 s VAL 118 CO 0.05 0.00 0.00 1.33 -3.33 0.00 0.00 175.10 173.15 1rk7 n VAL 119 N -1.32 0.00 -4.13 2.04 0.24 -1.25 -2.76 118.33 111.14 1rk7 n VAL 119 Ca -0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.16 1rk7 n VAL 119 Cb 0.64 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.91 1rk7 n VAL 119 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rk7 s HIS 120 N -1.14 0.88 0.27 6.34 3.76 -1.26 -3.46 115.29 120.69 1rk7 s HIS 120 Ca 0.00 -0.66 -0.02 0.00 -0.15 0.00 0.00 55.06 54.23 1rk7 s HIS 120 Cb 0.00 -0.50 0.43 0.00 1.11 0.00 0.00 32.58 33.62 1rk7 s HIS 120 CO 0.00 -0.07 1.89 1.49 -0.85 0.00 0.00 174.74 177.20 1rk7 h GLU 121 N 3.76 1.12 0.00 1.40 4.81 -1.77 -3.40 114.58 120.49 1rk7 h GLU 121 Ca -0.36 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1rk7 h GLU 121 Cb 1.19 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1rk7 h GLU 121 CO 0.51 0.74 0.00 1.17 -0.73 0.00 0.00 179.01 180.71 1rk7 n LYS 122 N -4.49 1.10 -3.89 1.92 4.81 -1.22 -4.94 118.16 111.44 1rk7 n LYS 122 Ca 0.15 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.35 1rk7 n LYS 122 Cb 0.18 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.20 1rk7 n LYS 122 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rk7 s ALA 123 N -2.00 3.92 -0.96 3.14 0.00 -1.23 -1.82 121.76 122.81 1rk7 s ALA 123 Ca 0.00 -1.10 0.27 0.00 0.00 0.00 0.00 51.96 51.13 1rk7 s ALA 123 Cb 0.00 -1.80 0.93 0.00 0.00 0.00 0.00 23.12 22.25 1rk7 s ALA 123 CO 0.00 0.34 1.73 -3.47 0.00 0.00 0.00 175.76 174.36 1rk7 n ASP 124 N -1.06 0.25 -1.50 0.00 2.03 -1.26 -3.75 116.55 111.26 1rk7 n ASP 124 Ca -0.08 0.25 -0.16 0.00 0.52 0.00 0.00 54.79 55.33 1rk7 n ASP 124 Cb 0.56 -0.25 -0.04 0.00 -0.72 0.00 0.00 41.12 40.66 1rk7 n ASP 124 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1rk7 n ASP 125 N -1.59 -4.85 -0.22 1.67 2.03 -1.26 -0.83 116.55 111.50 1rk7 n ASP 125 Ca 0.06 0.20 -0.03 0.00 0.52 0.00 0.00 54.79 55.55 1rk7 n ASP 125 Cb 0.35 -3.85 -0.01 0.00 -0.72 0.00 0.00 41.12 36.88 1rk7 n ASP 125 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1rk7 n LEU 126 N -2.04 0.39 0.00 -2.67 4.77 -1.26 -4.53 117.00 111.67 1rk7 n LEU 126 Ca -0.17 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1rk7 n LEU 126 Cb 0.58 -2.03 0.00 0.00 -2.33 0.00 0.00 43.42 39.64 1rk7 n LEU 126 CO 0.23 -0.75 0.00 0.61 -1.33 0.00 0.00 177.39 176.15 1rk7 n GLY 127 N -0.23 2.12 0.13 -0.72 0.00 -0.01 -4.70 105.19 101.77 1rk7 n GLY 127 Ca -0.03 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 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 2.14 0.67 0.00 1.61 5.02 -1.25 -5.00 118.16 121.36 1rk7 n LYS 128 Ca 0.00 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1rk7 n LYS 128 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 2.12 1.01 0.00 0.72 0.00 -1.26 -5.09 105.19 102.68 1rk7 n GLY 129 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.98 -2.95 3.06 -0.02 0.00 -1.26 -4.94 105.19 97.10 1rk7 n GLY 130 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.04 -0.19 -1.10 1.61 0.01 -1.26 -4.53 114.94 107.44 1rk7 s ASN 131 Ca 0.00 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.52 1rk7 s ASN 131 Cb 0.00 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.03 1rk7 s ASN 131 CO 0.00 -0.06 0.00 1.21 -1.51 0.00 0.00 177.10 176.74 1rk7 n GLU 132 N 3.01 -1.47 0.00 -0.60 2.13 -1.26 -4.52 120.64 117.93 1rk7 n GLU 132 Ca -0.13 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1rk7 n GLU 132 Cb 0.59 -4.90 0.00 0.00 0.27 0.00 0.00 31.44 27.40 1rk7 n GLU 132 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1rk7 n GLN 133 N -1.94 0.00 0.08 5.31 -0.06 -1.26 -4.83 117.38 114.67 1rk7 n GLN 133 Ca -0.11 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 55.02 1rk7 n GLN 133 Cb 0.41 0.00 0.46 0.00 -4.06 0.00 0.00 30.24 27.05 1rk7 n GLN 133 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1rk7 n SER 134 N -1.73 0.56 0.21 1.69 3.41 -1.26 -0.15 113.62 116.35 1rk7 n SER 134 Ca 0.00 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 1rk7 n SER 134 Cb 0.00 -0.71 0.15 0.00 -0.26 0.00 0.00 64.21 63.39 1rk7 n SER 134 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1rk7 h THR 135 N 0.00 0.00 0.00 6.66 1.35 -1.88 -3.33 112.91 115.71 1rk7 h THR 135 Ca 0.00 -0.99 -0.19 0.00 -0.55 0.00 0.00 66.41 64.68 1rk7 h THR 135 Cb 0.62 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.94 1rk7 h THR 135 CO 0.00 0.00 -1.70 1.17 -0.25 0.00 0.00 175.52 174.74 1rk7 n LYS 136 N -3.04 1.73 0.00 4.72 4.81 -1.10 -1.28 118.16 123.99 1rk7 n LYS 136 Ca 0.04 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1rk7 n LYS 136 Cb 0.53 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.32 1rk7 n LYS 136 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1rk7 n THR 137 N -2.53 0.00 -2.05 3.15 -2.24 0.79 -4.70 114.28 106.71 1rk7 n THR 137 Ca -0.18 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1rk7 n THR 137 Cb 0.80 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 1.50 -0.63 2.19 3.38 0.00 -1.06 -4.72 105.19 105.85 1rk7 n GLY 138 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.05 -1.66 -0.04 1.61 2.85 -1.23 -4.01 115.26 112.73 1rk7 n ASN 139 Ca -0.01 0.33 -0.01 0.00 -0.11 0.00 0.00 54.58 54.77 1rk7 n ASN 139 Cb 0.41 -1.60 -0.00 0.00 1.24 0.00 0.00 39.78 39.83 1rk7 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rk7 h ALA 140 N 1.16 0.00 0.00 5.20 0.00 -1.86 -3.47 119.26 120.28 1rk7 h ALA 140 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1rk7 h ALA 140 Cb 0.86 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1rk7 h ALA 140 CO 0.11 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1rk7 n GLY 141 N 1.77 -1.77 3.75 0.00 0.00 -1.26 -3.40 105.19 104.27 1rk7 n GLY 141 Ca -0.02 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 -0.06 0.84 1.61 0.15 -1.26 -4.91 113.70 106.08 1rk7 s SER 142 Ca 0.00 -0.26 -0.10 0.00 0.70 0.00 0.00 55.95 56.28 1rk7 s SER 142 Cb 0.00 0.25 0.10 0.00 -1.71 0.00 0.00 66.02 64.67 1rk7 s SER 142 CO 0.00 -0.48 1.13 -0.13 1.20 0.00 0.00 173.24 174.95 1rk7 s ARG 143 N -2.45 1.60 -0.28 5.44 3.00 -1.25 -2.63 118.95 122.38 1rk7 s ARG 143 Ca 0.18 1.40 0.05 0.00 0.00 0.00 0.00 55.73 57.35 1rk7 s ARG 143 Cb 0.02 -1.81 0.18 0.00 0.00 0.00 0.00 34.95 33.34 1rk7 s ARG 143 CO -0.01 -2.17 1.10 1.47 0.00 0.00 0.00 175.30 175.68 1rk7 n LEU 144 N -3.86 -1.15 0.00 2.53 -0.00 -1.22 -4.88 117.00 108.41 1rk7 n LEU 144 Ca 0.11 -2.25 0.00 0.00 -0.00 0.00 0.00 56.01 53.86 1rk7 n LEU 144 Cb 0.52 0.57 0.00 0.00 -0.00 0.00 0.00 43.42 44.51 1rk7 n LEU 144 CO 0.51 1.38 0.00 0.00 -0.00 0.00 0.00 177.39 179.28 1rk7 n ALA 145 N -0.60 0.00 -2.79 1.47 0.00 -1.26 -2.77 120.51 114.57 1rk7 n ALA 145 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 1rk7 n ALA 145 Cb 0.70 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.22 1rk7 n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rk7 h GLY 147 N 3.18 0.27 -3.36 0.00 0.00 -1.67 -3.41 103.07 98.08 1rk7 h GLY 147 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1rk7 h GLY 147 CO 0.20 -0.20 -0.78 -0.62 0.00 0.00 0.00 176.54 175.15 1rk7 n VAL 148 N -5.38 -5.38 -2.12 4.60 0.31 -1.21 -3.81 118.33 105.35 1rk7 n VAL 148 Ca 0.04 2.20 -0.41 0.00 -0.01 0.00 0.00 64.34 66.17 1rk7 n VAL 148 Cb 0.28 -3.14 -0.02 0.00 -0.91 0.00 0.00 33.84 30.05 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 -1.71 2.72 -0.26 2.52 -1.09 -0.76 -4.16 121.20 118.46 1rk7 s ILE 149 Ca 0.00 0.73 -0.04 0.00 -2.23 0.00 0.00 60.65 59.11 1rk7 s ILE 149 Cb 0.00 -3.46 0.10 0.00 -1.58 0.00 0.00 42.46 37.51 1rk7 s ILE 149 CO 0.00 0.17 0.15 -0.83 -1.23 0.00 0.00 174.94 173.20 1rk7 s GLY 150 N -0.50 0.36 -0.29 6.18 0.00 0.73 -4.33 107.32 109.47 1rk7 s GLY 150 Ca 0.49 -0.77 -0.42 0.00 0.00 0.00 0.00 44.72 44.03 1rk7 s GLY 150 CO 0.53 2.08 1.31 1.39 0.00 0.00 0.00 173.10 178.41 1rk7 n ILE 151 N 5.27 0.00 -2.19 0.90 2.08 -1.26 -2.32 119.36 121.83 1rk7 n ILE 151 Ca -0.06 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 62.98 1rk7 n ILE 151 Cb 0.44 -0.29 0.13 0.00 -0.75 0.00 0.00 39.64 39.17 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 1.74 2.93 -1.72 -1.39 0.00 -0.99 -4.86 121.76 117.47 1rk7 s ALA 152 Ca 0.94 -1.25 0.14 0.00 0.00 0.00 0.00 51.96 51.78 1rk7 s ALA 152 Cb -1.33 -2.52 0.11 0.00 0.00 0.00 0.00 23.12 19.38 1rk7 s ALA 152 CO 0.68 -1.81 0.94 0.94 0.00 0.00 0.00 175.76 176.51