#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct7 s SER 2 N 0.00 -0.03 -0.17 1.61 0.01 -1.26 -5.18 113.70 108.68 2ct7 s SER 2 Ca 0.00 -0.72 -0.32 0.00 1.31 0.00 0.00 55.95 56.22 2ct7 s SER 2 Cb 0.00 0.46 0.14 0.00 0.21 0.00 0.00 66.02 66.83 2ct7 s SER 2 CO 0.00 -0.90 1.15 -0.55 0.41 0.00 0.00 173.24 173.34 2ct7 s SER 3 N -2.92 -0.20 -0.22 2.44 0.15 -1.26 -5.08 113.70 106.61 2ct7 s SER 3 Ca 0.13 0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.81 2ct7 s SER 3 Cb 0.02 0.19 -0.12 0.00 -1.71 0.00 0.00 66.02 64.41 2ct7 s SER 3 CO -0.03 -0.28 -0.25 0.61 1.20 0.00 0.00 173.24 174.50 2ct7 n GLY 4 N 0.15 -0.34 4.33 9.45 0.00 -1.26 -4.99 105.19 112.54 2ct7 n GLY 4 Ca -0.03 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2ct7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ct7 n SER 5 N -3.60 -2.50 -4.41 1.61 2.88 -1.26 -4.78 113.62 101.56 2ct7 n SER 5 Ca -0.42 -1.11 -0.45 0.00 -1.33 0.00 0.00 58.87 55.57 2ct7 n SER 5 Cb 0.86 -2.31 -0.01 0.00 -0.75 0.00 0.00 64.21 62.00 2ct7 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ct7 n SER 6 N -2.61 -1.25 -4.90 -3.46 2.88 -1.26 -4.95 113.62 98.07 2ct7 n SER 6 Ca 0.06 1.02 -0.25 0.00 -1.33 0.00 0.00 58.87 58.36 2ct7 n SER 6 Cb 0.49 -1.01 -0.04 0.00 -0.75 0.00 0.00 64.21 62.91 2ct7 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ct7 s GLY 7 N -0.93 1.64 0.82 0.46 0.00 -1.26 -5.11 107.32 102.94 2ct7 s GLY 7 Ca 0.62 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.10 2ct7 s GLY 7 CO 0.59 -1.13 1.18 0.00 0.00 0.00 0.00 173.10 173.74 2ct7 s ALA 8 N -1.79 2.65 0.54 3.20 0.00 -1.26 -4.99 121.76 120.11 2ct7 s ALA 8 Ca 0.33 -0.77 -0.19 0.00 0.00 0.00 0.00 51.96 51.33 2ct7 s ALA 8 Cb -0.10 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 2ct7 s ALA 8 CO 0.27 -1.75 0.46 -0.11 0.00 0.00 0.00 175.76 174.62 2ct7 n LEU 9 N -3.34 0.15 0.03 0.00 0.00 -1.26 -4.90 117.00 107.68 2ct7 n LEU 9 Ca 0.09 0.76 -0.05 0.00 0.00 0.00 0.00 56.01 56.81 2ct7 n LEU 9 Cb 0.61 -1.13 -0.03 0.00 0.00 0.00 0.00 43.42 42.87 2ct7 n LEU 9 CO 0.55 -3.22 0.50 2.19 0.00 0.00 0.00 177.39 177.41 2ct7 h PHE 10 N 0.31 -0.45 -4.39 1.96 -0.00 -2.06 -3.46 116.94 108.85 2ct7 h PHE 10 Ca -0.44 0.01 -0.20 0.00 -0.00 0.00 0.00 57.97 57.34 2ct7 h PHE 10 Cb 1.40 0.19 -0.15 0.00 -0.00 0.00 0.00 35.95 37.40 2ct7 h PHE 10 CO 0.31 -0.17 -0.64 -1.58 -0.00 0.00 0.00 178.31 176.22 2ct7 s HIS 11 N -3.80 0.95 -0.12 6.09 5.65 -1.26 -5.10 115.29 117.71 2ct7 s HIS 11 Ca -0.05 -1.24 -0.27 0.00 0.25 0.00 0.00 55.06 53.75 2ct7 s HIS 11 Cb 0.02 -0.52 -0.13 0.00 -1.18 0.00 0.00 32.58 30.77 2ct7 s HIS 11 CO 0.18 -0.51 0.80 1.17 -0.65 0.00 0.00 174.74 175.72 2ct7 n LYS 12 N -0.14 0.00 -1.20 2.88 3.00 -1.26 -4.55 118.16 116.89 2ct7 n LYS 12 Ca -0.04 0.00 -0.47 0.00 -0.00 0.00 0.00 58.31 57.80 2ct7 n LYS 12 Cb 0.64 -0.94 -0.07 0.00 0.00 0.00 0.00 35.03 34.66 2ct7 n LYS 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2ct7 n LYS 13 N 1.52 0.00 -0.97 1.64 4.76 -1.26 -4.68 118.16 119.17 2ct7 n LYS 13 Ca 0.15 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.27 2ct7 n LYS 13 Cb 0.02 -1.14 -0.01 0.00 -1.84 0.00 0.00 35.03 32.06 2ct7 n LYS 13 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ct7 n LEU 14 N 1.68 -1.89 -3.72 -0.35 4.77 -1.26 -4.56 117.00 111.67 2ct7 n LEU 14 Ca 0.18 0.64 -0.49 0.00 -0.03 0.00 0.00 56.01 56.31 2ct7 n LEU 14 Cb 0.03 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 40.39 2ct7 n LEU 14 CO 0.53 -2.92 0.53 1.07 -1.33 0.00 0.00 177.39 175.26 2ct7 n THR 15 N -0.60 0.00 -0.04 -5.08 5.66 -1.26 -4.89 114.28 108.06 2ct7 n THR 15 Ca 0.09 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.04 2ct7 n THR 15 Cb 0.27 -0.05 -0.02 0.00 -1.55 0.00 0.00 70.33 68.98 2ct7 n THR 15 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2ct7 n GLU 16 N 1.49 0.31 -1.01 1.09 1.02 -1.26 -4.75 120.64 117.52 2ct7 n GLU 16 Ca 0.18 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 57.02 2ct7 n GLU 16 Cb 0.05 -1.02 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 2ct7 n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ct7 n GLY 17 N 2.07 2.26 2.99 0.62 0.00 -1.26 -4.78 105.19 107.09 2ct7 n GLY 17 Ca -0.08 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 2ct7 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ct7 s VAL 18 N 5.24 -0.17 -0.73 1.61 0.11 -1.26 -5.09 120.40 120.11 2ct7 s VAL 18 Ca 0.58 0.22 0.04 0.00 -2.93 0.00 0.00 61.98 59.89 2ct7 s VAL 18 Cb 0.14 -0.36 0.19 0.00 -1.53 0.00 0.00 36.38 34.83 2ct7 s VAL 18 CO 0.15 0.09 0.60 0.18 -3.33 0.00 0.00 175.10 172.79 2ct7 n LEU 19 N 4.67 3.41 -3.87 2.54 4.32 -1.26 -5.04 117.00 121.77 2ct7 n LEU 19 Ca -0.18 -5.25 -0.08 0.00 -0.02 0.00 0.00 56.01 50.49 2ct7 n LEU 19 Cb 0.51 -0.80 -0.01 0.00 -1.62 0.00 0.00 43.42 41.50 2ct7 n LEU 19 CO 0.10 1.78 0.44 0.00 -1.22 0.00 0.00 177.39 178.49 2ct7 s MET 20 N -1.67 1.89 -0.29 3.23 0.23 -1.26 -5.17 119.30 116.26 2ct7 s MET 20 Ca 0.28 -1.19 -0.14 0.00 -1.03 0.00 0.00 55.69 53.62 2ct7 s MET 20 Cb -0.01 0.59 0.10 0.00 -1.53 0.00 0.00 34.83 33.98 2ct7 s MET 20 CO -0.13 -0.86 0.71 0.50 -2.03 0.00 0.00 175.02 173.20 2ct7 s ARG 21 N -3.44 0.63 0.45 3.16 3.52 -1.26 -5.17 118.95 116.85 2ct7 s ARG 21 Ca 0.15 1.25 -0.11 0.00 -0.13 0.00 0.00 55.73 56.89 2ct7 s ARG 21 Cb -0.05 0.38 -0.06 0.00 -1.56 0.00 0.00 34.95 33.67 2ct7 s ARG 21 CO 0.09 -0.16 0.83 -0.51 -0.81 0.00 0.00 175.30 174.74 2ct7 s ASP 22 N 2.05 6.47 -0.02 -2.12 1.01 -1.26 -5.03 116.67 117.77 2ct7 s ASP 22 Ca -0.08 1.19 -0.21 0.00 0.71 0.00 0.00 52.55 54.16 2ct7 s ASP 22 Cb -0.07 -2.35 -0.13 0.00 1.01 0.00 0.00 42.92 41.38 2ct7 s ASP 22 CO -0.19 -0.50 0.91 1.55 0.21 0.00 0.00 175.17 177.15 2ct7 h PRO 23 N 0.90 -0.52 -0.22 8.23 0.13 -2.04 -3.46 132.00 135.02 2ct7 h PRO 23 Ca -0.47 0.04 0.24 0.00 -0.87 0.00 0.00 66.00 64.94 2ct7 h PRO 23 Cb 1.19 0.12 -0.20 0.00 0.13 0.00 0.00 31.00 32.24 2ct7 h PRO 23 CO 0.63 -0.24 0.10 0.21 -0.23 0.00 0.00 178.00 178.47 2ct7 s LYS 24 N -3.93 0.12 -0.34 0.86 2.47 -1.26 -5.04 119.74 112.62 2ct7 s LYS 24 Ca -0.12 0.17 -0.29 0.00 -1.56 0.00 0.00 55.97 54.18 2ct7 s LYS 24 Cb 0.01 0.09 -0.00 0.00 -1.46 0.00 0.00 37.83 36.47 2ct7 s LYS 24 CO 0.39 -0.18 1.48 0.12 0.16 0.00 0.00 175.35 177.32 2ct7 s PHE 25 N 2.97 2.32 -0.22 4.03 5.36 -1.26 -3.83 117.98 127.35 2ct7 s PHE 25 Ca 0.12 0.68 -0.04 0.00 -0.96 0.00 0.00 56.93 56.74 2ct7 s PHE 25 Cb -0.05 -4.14 -0.01 0.00 -0.34 0.00 0.00 43.02 38.48 2ct7 s PHE 25 CO -0.16 -2.24 -0.04 -1.17 -1.46 0.00 0.00 175.22 170.15 2ct7 s LEU 26 N 5.37 2.90 0.18 6.12 0.20 -1.03 -4.95 118.68 127.47 2ct7 s LEU 26 Ca 0.65 -0.38 -0.06 0.00 0.69 0.00 0.00 54.13 55.02 2ct7 s LEU 26 Cb -0.18 -1.74 -0.02 0.00 -0.43 0.00 0.00 46.19 43.83 2ct7 s LEU 26 CO 0.30 -0.01 0.24 -1.66 -0.29 0.00 0.00 176.35 174.93 2ct7 s TRP 27 N 1.42 0.66 0.45 5.38 1.48 -1.26 -2.10 118.94 124.97 2ct7 s TRP 27 Ca 0.05 -0.99 -0.24 0.00 -1.06 0.00 0.00 56.10 53.86 2ct7 s TRP 27 Cb -0.14 -0.21 -0.08 0.00 -1.16 0.00 0.00 33.47 31.88 2ct7 s TRP 27 CO -0.03 -0.71 1.19 0.00 -4.06 0.00 0.00 176.95 173.34 2ct7 h ALA 29 N 2.19 1.05 0.00 0.00 0.00 -1.96 -0.37 119.26 120.18 2ct7 h ALA 29 Ca -0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2ct7 h ALA 29 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ct7 h ALA 29 CO 0.61 0.01 -0.31 0.00 0.00 0.00 0.00 179.25 179.56 2ct7 n GLN 30 N -3.17 0.03 0.31 0.00 10.64 -1.26 -4.71 117.38 119.22 2ct7 n GLN 30 Ca -0.02 0.01 0.18 0.00 -1.83 0.00 0.00 57.00 55.33 2ct7 n GLN 30 Cb 0.11 -0.55 1.00 0.00 -0.86 0.00 0.00 30.24 29.94 2ct7 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ct7 n SER 32 N -3.61 -1.38 -0.01 0.00 3.41 -0.15 -4.81 113.62 107.08 2ct7 n SER 32 Ca -0.03 -1.25 -0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2ct7 n SER 32 Cb 0.09 -1.60 -0.00 0.00 -0.26 0.00 0.00 64.21 62.44 2ct7 n SER 32 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2ct7 h PHE 33 N -1.02 -0.03 0.00 7.33 3.04 -1.88 -3.45 116.94 120.94 2ct7 h PHE 33 Ca -0.61 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.34 2ct7 h PHE 33 Cb 1.39 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.92 2ct7 h PHE 33 CO 0.68 -0.01 0.00 0.41 -2.02 0.00 0.00 178.31 177.37 2ct7 n GLY 34 N -1.00 0.34 3.58 2.40 0.00 -1.26 -5.00 105.19 104.25 2ct7 n GLY 34 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2ct7 n GLY 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ct7 s PHE 35 N 0.00 -0.87 0.30 1.61 -0.12 -0.89 -5.00 117.98 113.01 2ct7 s PHE 35 Ca 0.00 1.91 -0.29 0.00 -0.05 0.00 0.00 56.93 58.50 2ct7 s PHE 35 Cb 0.00 0.42 -0.10 0.00 -0.63 0.00 0.00 43.02 42.71 2ct7 s PHE 35 CO 0.00 -0.43 1.32 0.42 -0.05 0.00 0.00 175.22 176.48 2ct7 s ILE 36 N 1.00 2.80 -0.03 -4.49 -1.09 -1.26 -2.45 121.20 115.68 2ct7 s ILE 36 Ca -0.05 0.76 0.00 0.00 -2.23 0.00 0.00 60.65 59.13 2ct7 s ILE 36 Cb -0.05 -3.49 -0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2ct7 s ILE 36 CO -0.09 0.16 -0.02 0.00 -1.23 0.00 0.00 174.94 173.76 2ct7 n TYR 37 N 1.29 0.00 -4.26 3.97 4.11 -1.25 -4.91 117.16 116.11 2ct7 n TYR 37 Ca 0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.57 2ct7 n TYR 37 Cb 0.42 -0.10 -0.07 0.00 -0.00 0.00 0.00 39.34 39.59 2ct7 n TYR 37 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 2ct7 n GLU 38 N -2.58 -0.85 -4.29 -3.48 1.02 -1.26 -4.93 120.64 104.27 2ct7 n GLU 38 Ca -0.05 0.09 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 2ct7 n GLU 38 Cb 0.55 -3.37 -0.07 0.00 -0.02 0.00 0.00 31.44 28.52 2ct7 n GLU 38 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2ct7 s ARG 39 N -7.39 2.29 -0.08 3.49 6.06 -1.26 -5.05 118.95 117.02 2ct7 s ARG 39 Ca 0.11 -1.38 0.02 0.00 -2.50 0.00 0.00 55.73 51.97 2ct7 s ARG 39 Cb -0.06 -2.18 -0.25 0.00 0.06 0.00 0.00 34.95 32.52 2ct7 s ARG 39 CO 0.99 0.38 0.53 1.05 -2.50 0.00 0.00 175.30 175.75 2ct7 h GLU 40 N 2.01 0.15 -7.25 5.12 4.11 -2.01 -3.47 114.58 113.22 2ct7 h GLU 40 Ca -0.45 -0.25 -0.51 0.00 0.07 0.00 0.00 59.36 58.22 2ct7 h GLU 40 Cb 1.24 0.09 0.12 0.00 0.50 0.00 0.00 28.75 30.71 2ct7 h GLU 40 CO 0.60 0.89 0.34 1.14 0.07 0.00 0.00 179.01 182.04 2ct7 s GLN 41 N -2.58 2.40 0.03 1.06 -2.07 -1.26 -4.96 119.66 112.28 2ct7 s GLN 41 Ca -0.14 1.32 0.22 0.00 -1.82 0.00 0.00 55.36 54.95 2ct7 s GLN 41 Cb 0.07 -1.91 -0.05 0.00 -1.09 0.00 0.00 33.01 30.04 2ct7 s GLN 41 CO 0.80 -1.55 0.93 1.28 -1.32 0.00 0.00 175.29 175.43 2ct7 n LEU 42 N -3.05 0.60 -4.55 2.60 4.77 -1.26 -4.83 117.00 111.28 2ct7 n LEU 42 Ca 0.10 -0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 2ct7 n LEU 42 Cb 0.52 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2ct7 n LEU 42 CO 0.50 0.08 1.52 -1.61 -1.33 0.00 0.00 177.39 176.55 2ct7 s GLU 43 N -3.20 2.71 -0.24 3.23 0.41 -1.26 -3.78 118.70 116.56 2ct7 s GLU 43 Ca 0.03 0.37 -0.03 0.00 -0.41 0.00 0.00 54.97 54.92 2ct7 s GLU 43 Cb 0.15 -4.45 0.01 0.00 -1.78 0.00 0.00 34.13 28.05 2ct7 s GLU 43 CO 0.83 -2.72 -0.04 0.00 -0.49 0.00 0.00 175.26 172.84 2ct7 s ALA 44 N 8.68 2.78 -0.15 5.21 0.00 -1.19 -5.01 121.76 132.09 2ct7 s ALA 44 Ca 0.63 -1.32 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 2ct7 s ALA 44 Cb -0.11 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2ct7 s ALA 44 CO 0.17 -0.64 0.11 0.99 0.00 0.00 0.00 175.76 176.38 2ct7 s THR 45 N 1.41 5.24 -0.07 0.00 2.01 -1.26 -0.88 115.64 122.09 2ct7 s THR 45 Ca 0.03 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 2ct7 s THR 45 Cb -0.15 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 2ct7 s THR 45 CO -0.03 0.54 1.22 0.00 -0.69 0.00 0.00 174.62 175.66 2ct7 n PRO 47 N 5.48 0.49 0.03 0.00 -0.04 -1.26 0.64 135.00 140.34 2ct7 n PRO 47 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2ct7 n PRO 47 Cb 0.46 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 2ct7 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ct7 n GLN 48 N -0.55 0.00 0.00 0.54 10.64 -1.26 -4.84 117.38 121.91 2ct7 n GLN 48 Ca 0.01 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.30 2ct7 n GLN 48 Cb 0.01 -0.21 0.13 0.00 -0.86 0.00 0.00 30.24 29.31 2ct7 n GLN 48 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ct7 n HIS 50 N -0.07 -1.70 -4.08 0.00 8.25 0.21 -4.87 115.22 112.96 2ct7 n HIS 50 Ca 0.11 0.77 -0.35 0.00 -0.26 0.00 0.00 57.72 57.99 2ct7 n HIS 50 Cb 0.44 -3.33 -0.10 0.00 1.12 0.00 0.00 29.99 28.13 2ct7 n HIS 50 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2ct7 s GLN 51 N -6.78 3.79 -0.64 -0.41 0.74 -1.26 -4.64 119.66 110.46 2ct7 s GLN 51 Ca 0.37 -0.35 -0.26 0.00 0.05 0.00 0.00 55.36 55.17 2ct7 s GLN 51 Cb -0.20 -3.13 0.04 0.00 1.10 0.00 0.00 33.01 30.81 2ct7 s GLN 51 CO 0.91 0.37 1.15 0.99 -0.55 0.00 0.00 175.29 178.16 2ct7 s THR 52 N 0.09 4.01 0.06 -0.34 2.01 -1.26 -2.08 115.64 118.14 2ct7 s THR 52 Ca 0.05 0.49 0.08 0.00 0.31 0.00 0.00 61.69 62.61 2ct7 s THR 52 Cb -0.12 -4.76 -0.03 0.00 0.01 0.00 0.00 72.50 67.60 2ct7 s THR 52 CO 0.01 -1.49 -0.21 0.72 -0.69 0.00 0.00 174.62 172.96 2ct7 s PHE 53 N 4.95 1.81 0.77 4.92 -0.71 -0.06 -1.15 117.98 128.51 2ct7 s PHE 53 Ca 0.36 -0.39 -0.14 0.00 -1.04 0.00 0.00 56.93 55.72 2ct7 s PHE 53 Cb -0.10 -1.05 0.06 0.00 -1.21 0.00 0.00 43.02 40.73 2ct7 s PHE 53 CO 0.19 0.13 1.23 0.00 -1.34 0.00 0.00 175.22 175.43 2ct7 n VAL 55 N -2.99 0.48 0.00 0.00 0.24 -1.25 -3.07 118.33 111.74 2ct7 n VAL 55 Ca 0.14 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 2ct7 n VAL 55 Cb 0.50 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 2ct7 n VAL 55 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ct7 n ARG 56 N -2.56 0.00 0.24 7.34 1.74 -1.26 -4.49 116.66 117.67 2ct7 n ARG 56 Ca -0.02 0.17 0.11 0.00 -0.77 0.00 0.00 57.85 57.34 2ct7 n ARG 56 Cb 0.59 -0.59 0.58 0.00 -1.02 0.00 0.00 32.46 32.02 2ct7 n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ct7 n LYS 58 N -3.50 -5.79 -4.49 0.00 4.76 -1.18 -5.02 118.16 102.95 2ct7 n LYS 58 Ca -0.01 0.64 -0.24 0.00 -2.87 0.00 0.00 58.31 55.84 2ct7 n LYS 58 Cb 0.35 -5.10 -0.11 0.00 -1.84 0.00 0.00 35.03 28.33 2ct7 n LYS 58 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2ct7 s ARG 59 N -5.67 1.71 -0.33 1.97 1.70 -1.26 -4.47 118.95 112.59 2ct7 s ARG 59 Ca 0.29 -1.91 -0.36 0.00 -0.47 0.00 0.00 55.73 53.29 2ct7 s ARG 59 Cb -0.13 -1.29 -0.12 0.00 -0.57 0.00 0.00 34.95 32.84 2ct7 s ARG 59 CO 0.56 -0.01 2.13 0.94 -1.08 0.00 0.00 175.30 177.84 2ct7 n GLN 60 N -0.72 1.10 -0.68 3.89 7.27 -1.26 -1.17 117.38 125.80 2ct7 n GLN 60 Ca -0.05 0.32 -0.31 0.00 0.07 0.00 0.00 57.00 57.03 2ct7 n GLN 60 Cb 0.65 -2.41 0.17 0.00 2.41 0.00 0.00 30.24 31.07 2ct7 n GLN 60 CO 0.00 0.00 0.00 -0.46 0.07 0.00 0.00 177.06 176.67 2ct7 s TRP 61 N 6.79 1.59 -0.14 3.69 -0.11 -0.30 -4.83 118.94 125.63 2ct7 s TRP 61 Ca 1.08 1.76 -0.21 0.00 1.22 0.00 0.00 56.10 59.94 2ct7 s TRP 61 Cb -0.89 -3.33 0.05 0.00 -1.50 0.00 0.00 33.47 27.80 2ct7 s TRP 61 CO 0.51 -2.90 0.55 -2.00 -4.62 0.00 0.00 176.95 168.49 2ct7 s GLU 62 N -4.64 0.75 0.41 5.86 2.56 -1.26 -4.95 118.70 117.44 2ct7 s GLU 62 Ca 0.67 0.50 0.21 0.00 0.00 0.00 0.00 54.97 56.34 2ct7 s GLU 62 Cb -0.23 0.36 1.17 0.00 2.00 0.00 0.00 34.13 37.43 2ct7 s GLU 62 CO 0.58 -0.15 1.76 0.93 -0.56 0.00 0.00 175.26 177.82 2ct7 h GLU 63 N 4.49 0.32 -0.45 4.30 5.08 -2.01 0.48 114.58 126.79 2ct7 h GLU 63 Ca -0.28 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 2ct7 h GLU 63 Cb 1.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2ct7 h GLU 63 CO 0.25 0.21 -0.09 1.96 -1.00 0.00 0.00 179.01 180.34 2ct7 h GLN 64 N 0.33 0.81 -0.83 2.33 1.08 -1.99 -2.83 115.11 114.01 2ct7 h GLN 64 Ca 0.62 -0.27 0.03 0.00 -1.45 0.00 0.00 58.65 57.58 2ct7 h GLN 64 Cb 1.68 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.99 2ct7 h GLN 64 CO -0.29 0.88 0.54 1.25 -0.95 0.00 0.00 178.83 180.26 2ct7 h HIS 65 N 0.74 0.99 -0.48 2.96 2.76 -0.35 -2.90 115.15 118.86 2ct7 h HIS 65 Ca 0.13 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.38 2ct7 h HIS 65 Cb 0.58 -0.33 -0.09 0.00 1.55 0.00 0.00 27.41 29.12 2ct7 h HIS 65 CO 0.03 0.58 -0.52 0.00 -1.30 0.00 0.00 177.93 176.73 2ct7 h ARG 66 N 1.03 -0.32 -0.95 5.26 2.47 -1.28 0.43 114.38 121.03 2ct7 h ARG 66 Ca 0.33 0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 59.03 2ct7 h ARG 66 Cb 0.02 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2ct7 h ARG 66 CO -0.09 -0.21 0.05 0.41 0.56 0.00 0.00 179.97 180.68 2ct7 n GLY 67 N -1.38 2.06 3.09 0.04 0.00 -1.11 -4.85 105.19 103.05 2ct7 n GLY 67 Ca -0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2ct7 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ct7 n ARG 68 N 0.14 0.67 -4.08 1.61 1.74 0.15 -5.08 116.66 111.81 2ct7 n ARG 68 Ca 0.08 -2.51 -0.27 0.00 -0.77 0.00 0.00 57.85 54.39 2ct7 n ARG 68 Cb 0.55 2.46 -0.03 0.00 -1.02 0.00 0.00 32.46 34.42 2ct7 n ARG 68 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ct7 s SER 69 N -2.97 4.52 0.42 0.55 1.04 -1.26 -4.82 113.70 111.18 2ct7 s SER 69 Ca 0.25 -1.27 0.10 0.00 0.48 0.00 0.00 55.95 55.52 2ct7 s SER 69 Cb -0.01 0.21 0.93 0.00 0.10 0.00 0.00 66.02 67.25 2ct7 s SER 69 CO 0.18 -0.93 2.01 0.00 0.98 0.00 0.00 173.24 175.49 2ct7 h GLU 71 N 0.51 -0.05 -0.98 0.00 4.81 -2.01 -3.18 114.58 113.68 2ct7 h GLU 71 Ca 0.23 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.62 2ct7 h GLU 71 Cb 0.27 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.56 2ct7 h GLU 71 CO -0.06 -0.04 0.59 -0.44 -0.73 0.00 0.00 179.01 178.33 2ct7 h ASP 72 N -0.62 0.79 -0.08 1.04 5.19 -1.95 -1.82 116.42 118.98 2ct7 h ASP 72 Ca -0.01 0.08 0.04 0.00 -0.62 0.00 0.00 57.03 56.52 2ct7 h ASP 72 Cb 0.04 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.43 2ct7 h ASP 72 CO 0.01 0.34 -0.24 0.15 -3.12 0.00 0.00 179.24 176.38 2ct7 h PHE 73 N 0.82 -0.63 -0.33 4.55 3.57 -0.26 -2.03 116.94 122.63 2ct7 h PHE 73 Ca 0.53 0.03 0.07 0.00 3.53 0.00 0.00 57.97 62.13 2ct7 h PHE 73 Cb 0.71 0.29 -0.08 0.00 2.79 0.00 0.00 35.95 39.67 2ct7 h PHE 73 CO -0.02 -0.32 -0.17 0.37 -2.23 0.00 0.00 178.31 175.94 2ct7 h GLN 74 N -0.33 -0.12 -0.92 1.11 4.15 -1.31 0.30 115.11 117.99 2ct7 h GLN 74 Ca 0.08 0.01 0.19 0.00 0.77 0.00 0.00 58.65 59.70 2ct7 h GLN 74 Cb 0.45 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 2ct7 h GLN 74 CO -0.27 -0.08 0.59 -0.91 -1.93 0.00 0.00 178.83 176.24 2ct7 h ASN 75 N -0.13 0.52 0.69 -0.69 2.35 -1.20 0.35 115.58 117.47 2ct7 h ASN 75 Ca 0.17 0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.86 2ct7 h ASN 75 Cb 0.38 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2ct7 h ASN 75 CO -0.41 0.21 -0.52 -0.25 -1.65 0.00 0.00 177.43 174.82 2ct7 h TRP 76 N 0.52 0.00 -0.04 1.19 7.01 -0.28 -2.49 115.95 121.87 2ct7 h TRP 76 Ca 0.48 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.45 2ct7 h TRP 76 Cb 1.04 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.10 2ct7 h TRP 76 CO -0.00 0.52 -0.11 0.87 -2.79 0.00 0.00 178.44 176.93 2ct7 h LYS 77 N 0.00 0.14 -0.23 2.65 1.79 0.68 0.14 116.57 121.74 2ct7 h LYS 77 Ca -0.01 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 2ct7 h LYS 77 Cb 1.00 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 2ct7 h LYS 77 CO 0.07 0.71 -0.04 0.07 -1.08 0.00 0.00 179.45 179.18 2ct7 h ARG 78 N -0.42 0.35 0.02 3.15 0.11 -1.29 0.94 114.38 117.23 2ct7 h ARG 78 Ca -0.00 -0.07 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 2ct7 h ARG 78 Cb 0.72 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.75 2ct7 h ARG 78 CO 0.02 0.41 -0.12 0.52 0.10 0.00 0.00 179.97 180.91 2ct7 h MET 79 N 0.34 0.05 0.09 0.08 2.86 -1.45 -2.76 114.93 114.14 2ct7 h MET 79 Ca 0.07 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ct7 h MET 79 Cb 0.30 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2ct7 h MET 79 CO 0.01 0.99 -0.04 -0.91 1.06 0.00 0.00 176.91 178.02 2ct7 h ASN 80 N -0.85 -0.10 0.62 1.22 2.35 -0.62 -3.40 115.58 114.80 2ct7 h ASN 80 Ca -0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2ct7 h ASN 80 Cb 1.04 0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.45 2ct7 h ASN 80 CO 0.02 0.16 -0.30 -1.28 -1.65 0.00 0.00 177.43 174.38 2ct7 h SER 81 N -0.58 -0.70 0.00 5.81 0.87 0.63 -3.47 113.55 116.11 2ct7 h SER 81 Ca -0.01 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2ct7 h SER 81 Cb 0.09 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2ct7 h SER 81 CO 0.02 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 176.53 2ct7 n GLY 82 N -0.69 3.17 3.57 5.77 0.00 0.26 -3.90 105.19 113.37 2ct7 n GLY 82 Ca -0.10 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2ct7 n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct7 s PRO 83 N 0.00 2.51 0.08 1.61 0.04 -1.26 -4.66 135.00 133.32 2ct7 s PRO 83 Ca 0.00 -0.95 0.24 0.00 0.04 0.00 0.00 61.00 60.33 2ct7 s PRO 83 Cb 0.00 -5.20 0.32 0.00 0.04 0.00 0.00 34.50 29.66 2ct7 s PRO 83 CO 0.00 -3.83 1.28 -1.13 0.04 0.00 0.00 177.00 173.37 2ct7 n SER 84 N 14.26 0.63 -4.07 6.66 3.41 -1.25 -4.81 113.62 128.45 2ct7 n SER 84 Ca 0.44 -0.03 -0.29 0.00 -0.26 0.00 0.00 58.87 58.73 2ct7 n SER 84 Cb 0.47 0.31 -0.17 0.00 -0.26 0.00 0.00 64.21 64.56 2ct7 n SER 84 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ct7 s SER 85 N -3.88 2.45 0.00 4.04 1.04 -1.26 -5.24 113.70 110.85 2ct7 s SER 85 Ca 0.07 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2ct7 s SER 85 Cb 0.15 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 65.16 2ct7 s SER 85 CO 0.73 0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.60