#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 -0.17 0.22 1.61 0.15 -1.26 -5.19 113.70 109.06 2ct7 s SER 2 Ca 0.00 0.05 -0.19 0.00 0.70 0.00 0.00 55.95 56.51 2ct7 s SER 2 Cb 0.00 0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.51 2ct7 s SER 2 CO 0.00 -0.26 0.60 -0.44 1.20 0.00 0.00 173.24 174.34 2ct7 s SER 3 N -1.95 -0.30 0.24 5.45 0.01 -1.26 -5.19 113.70 110.71 2ct7 s SER 3 Ca 0.08 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.86 2ct7 s SER 3 Cb -0.01 0.64 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 2ct7 s SER 3 CO -0.05 -1.15 0.14 -0.83 0.41 0.00 0.00 173.24 171.76 2ct7 s GLY 4 N -2.88 1.67 -0.19 3.44 0.00 -1.26 -5.17 107.32 102.93 2ct7 s GLY 4 Ca 0.10 -1.78 -0.21 0.00 0.00 0.00 0.00 44.72 42.83 2ct7 s GLY 4 CO -0.00 -1.48 0.57 -1.35 0.00 0.00 0.00 173.10 170.84 2ct7 s SER 5 N -3.24 -0.58 0.07 1.64 1.04 -1.26 -5.18 113.70 106.19 2ct7 s SER 5 Ca 0.38 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.82 2ct7 s SER 5 Cb 0.07 1.06 -0.03 0.00 0.10 0.00 0.00 66.02 67.22 2ct7 s SER 5 CO 0.14 -0.26 0.06 -0.44 0.98 0.00 0.00 173.24 173.73 2ct7 s SER 6 N 0.04 0.34 0.00 7.02 0.01 -1.26 -5.11 113.70 114.74 2ct7 s SER 6 Ca -0.02 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2ct7 s SER 6 Cb -0.04 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2ct7 s SER 6 CO 0.02 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.62 2ct7 n GLY 7 N 0.03 -1.78 4.00 3.44 0.00 -1.26 -5.18 105.19 104.45 2ct7 n GLY 7 Ca -0.14 0.80 -0.20 0.00 0.00 0.00 0.00 46.02 46.48 2ct7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct7 s ALA 8 N 0.00 4.19 -0.07 4.61 0.00 -1.26 -5.10 121.76 124.13 2ct7 s ALA 8 Ca 0.00 -1.72 -0.12 0.00 0.00 0.00 0.00 51.96 50.13 2ct7 s ALA 8 Cb 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 2ct7 s ALA 8 CO 0.00 -0.87 0.29 -1.17 0.00 0.00 0.00 175.76 174.01 2ct7 s LEU 9 N -4.75 4.41 0.00 0.00 2.96 -1.26 -5.08 118.68 114.95 2ct7 s LEU 9 Ca 0.60 0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 55.15 2ct7 s LEU 9 Cb -0.08 -2.35 0.10 0.00 0.50 0.00 0.00 46.19 44.36 2ct7 s LEU 9 CO 0.39 0.32 0.22 2.22 -1.32 0.00 0.00 176.35 178.18 2ct7 n PHE 10 N 2.16 -1.83 -0.88 5.38 -1.74 -1.26 -4.80 117.46 114.49 2ct7 n PHE 10 Ca -0.16 -0.07 -0.29 0.00 -0.56 0.00 0.00 57.45 56.37 2ct7 n PHE 10 Cb 0.53 -0.60 0.02 0.00 1.52 0.00 0.00 39.48 40.95 2ct7 n PHE 10 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 2ct7 n HIS 11 N -3.49 -2.90 -1.00 2.97 8.25 -1.26 -4.36 115.22 113.43 2ct7 n HIS 11 Ca 0.04 0.20 -0.45 0.00 -0.26 0.00 0.00 57.72 57.25 2ct7 n HIS 11 Cb 0.15 -1.21 -0.08 0.00 1.12 0.00 0.00 29.99 29.97 2ct7 n HIS 11 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2ct7 n LYS 12 N 1.44 0.00 -3.66 -0.41 4.81 -1.26 -4.88 118.16 114.20 2ct7 n LYS 12 Ca 0.03 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.18 2ct7 n LYS 12 Cb 0.39 -1.08 -0.14 0.00 0.02 0.00 0.00 35.03 34.21 2ct7 n LYS 12 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2ct7 s LYS 13 N 3.75 0.80 0.27 1.64 2.36 -1.26 -5.11 119.74 122.19 2ct7 s LYS 13 Ca 0.84 -1.34 0.02 0.00 -2.55 0.00 0.00 55.97 52.94 2ct7 s LYS 13 Cb -1.08 -1.88 -0.04 0.00 -1.05 0.00 0.00 37.83 33.78 2ct7 s LYS 13 CO 0.51 -1.08 0.17 -0.51 1.55 0.00 0.00 175.35 175.98 2ct7 s LEU 14 N 1.19 1.53 -0.07 5.43 1.43 -1.26 -5.10 118.68 121.83 2ct7 s LEU 14 Ca 0.14 -1.53 -0.15 0.00 -1.03 0.00 0.00 54.13 51.55 2ct7 s LEU 14 Cb -0.20 0.30 -0.05 0.00 0.03 0.00 0.00 46.19 46.26 2ct7 s LEU 14 CO -0.14 -0.89 0.40 0.28 0.23 0.00 0.00 176.35 176.23 2ct7 s THR 15 N -3.75 5.14 -0.03 5.49 -1.32 -1.26 -5.08 115.64 114.83 2ct7 s THR 15 Ca 0.38 0.80 -0.05 0.00 -1.21 0.00 0.00 61.69 61.61 2ct7 s THR 15 Cb 0.05 -3.72 0.01 0.00 -1.51 0.00 0.00 72.50 67.33 2ct7 s THR 15 CO 0.17 0.46 0.12 -0.70 -2.21 0.00 0.00 174.62 172.47 2ct7 s GLU 16 N -0.25 0.27 -1.39 7.08 2.12 -1.26 -4.87 118.70 120.41 2ct7 s GLU 16 Ca 0.23 -0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.41 2ct7 s GLU 16 Cb -0.15 0.12 0.05 0.00 0.26 0.00 0.00 34.13 34.41 2ct7 s GLU 16 CO 0.10 -0.05 0.57 0.41 -0.54 0.00 0.00 175.26 175.75 2ct7 n GLY 17 N 2.40 -0.50 3.09 -1.50 0.00 -1.26 -4.92 105.19 102.51 2ct7 n GLY 17 Ca -0.17 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2ct7 n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ct7 s VAL 18 N -3.04 3.90 -0.35 1.61 1.01 -1.26 -4.91 120.40 117.36 2ct7 s VAL 18 Ca 0.40 -3.34 0.00 0.00 0.00 0.00 0.00 61.98 59.04 2ct7 s VAL 18 Cb -0.20 -3.50 0.33 0.00 0.00 0.00 0.00 36.38 33.01 2ct7 s VAL 18 CO 0.49 -0.96 1.82 0.18 0.00 0.00 0.00 175.10 176.63 2ct7 n LEU 19 N 3.01 6.12 -3.71 3.92 7.99 -1.26 -4.63 117.00 128.44 2ct7 n LEU 19 Ca 0.13 -3.21 -0.28 0.00 -0.01 0.00 0.00 56.01 52.65 2ct7 n LEU 19 Cb 0.37 -0.89 -0.11 0.00 -0.11 0.00 0.00 43.42 42.68 2ct7 n LEU 19 CO 0.34 1.09 -0.10 1.15 -1.51 0.00 0.00 177.39 178.36 2ct7 n MET 20 N -0.21 1.47 0.05 3.23 0.00 -1.26 -4.92 117.12 115.49 2ct7 n MET 20 Ca 0.37 -4.15 -0.20 0.00 0.00 0.00 0.00 57.70 53.72 2ct7 n MET 20 Cb 0.87 -2.10 -0.12 0.00 0.00 0.00 0.00 33.22 31.87 2ct7 n MET 20 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 175.97 176.04 2ct7 h ARG 21 N 5.28 0.53 -4.80 3.17 0.11 -2.05 -3.47 114.38 113.15 2ct7 h ARG 21 Ca 0.18 -0.65 -0.27 0.00 0.10 0.00 0.00 59.98 59.34 2ct7 h ARG 21 Cb 0.78 0.21 -0.16 0.00 1.11 0.00 0.00 29.97 31.91 2ct7 h ARG 21 CO 0.64 1.27 -0.71 -0.51 0.10 0.00 0.00 179.97 180.75 2ct7 s ASP 22 N -7.13 1.32 -0.02 0.08 1.01 -1.26 -5.09 116.67 105.58 2ct7 s ASP 22 Ca -0.11 -0.93 -0.20 0.00 0.71 0.00 0.00 52.55 52.01 2ct7 s ASP 22 Cb 0.04 0.05 -0.12 0.00 1.01 0.00 0.00 42.92 43.90 2ct7 s ASP 22 CO 0.88 -0.37 0.88 1.55 0.21 0.00 0.00 175.17 178.32 2ct7 h PRO 23 N 3.17 -0.56 -0.24 8.23 0.13 -2.02 -3.47 132.00 137.25 2ct7 h PRO 23 Ca -0.36 0.04 0.24 0.00 -0.87 0.00 0.00 66.00 65.05 2ct7 h PRO 23 Cb 1.18 0.13 -0.20 0.00 0.13 0.00 0.00 31.00 32.23 2ct7 h PRO 23 CO 0.60 -0.29 0.10 0.21 -0.23 0.00 0.00 178.00 178.40 2ct7 s LYS 24 N -3.88 0.14 -0.83 0.86 2.36 -1.26 -5.01 119.74 112.11 2ct7 s LYS 24 Ca -0.11 0.20 -0.25 0.00 -2.55 0.00 0.00 55.97 53.25 2ct7 s LYS 24 Cb 0.01 0.10 0.03 0.00 -1.05 0.00 0.00 37.83 36.92 2ct7 s LYS 24 CO 0.37 -0.19 1.45 0.12 1.55 0.00 0.00 175.35 178.64 2ct7 s PHE 25 N 2.96 2.26 -0.24 4.03 5.36 -1.26 -3.87 117.98 127.22 2ct7 s PHE 25 Ca 0.10 -0.16 -0.07 0.00 -0.96 0.00 0.00 56.93 55.83 2ct7 s PHE 25 Cb -0.06 -4.55 -0.03 0.00 -0.34 0.00 0.00 43.02 38.04 2ct7 s PHE 25 CO -0.15 -2.04 0.06 -1.17 -1.46 0.00 0.00 175.22 170.46 2ct7 s LEU 26 N 6.17 3.41 0.18 6.12 1.98 -0.40 -4.92 118.68 131.23 2ct7 s LEU 26 Ca 0.45 -0.20 -0.07 0.00 -2.89 0.00 0.00 54.13 51.42 2ct7 s LEU 26 Cb -0.06 -1.91 -0.02 0.00 0.66 0.00 0.00 46.19 44.87 2ct7 s LEU 26 CO 0.07 -0.01 0.25 -1.66 -1.89 0.00 0.00 176.35 173.10 2ct7 s TRP 27 N 1.47 0.61 0.04 5.38 1.48 -1.26 -3.17 118.94 123.48 2ct7 s TRP 27 Ca 0.06 -0.95 -0.30 0.00 -1.06 0.00 0.00 56.10 53.85 2ct7 s TRP 27 Cb -0.15 -0.18 -0.04 0.00 -1.16 0.00 0.00 33.47 31.94 2ct7 s TRP 27 CO 0.03 -0.71 0.97 0.00 -4.06 0.00 0.00 176.95 173.18 2ct7 n ALA 29 N 3.48 4.08 0.00 0.00 0.00 -1.26 -1.55 120.51 125.26 2ct7 n ALA 29 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2ct7 n ALA 29 Cb 0.50 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2ct7 n ALA 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ct7 n GLN 30 N 1.77 0.57 0.00 0.00 1.13 -1.26 -4.90 117.38 114.68 2ct7 n GLN 30 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2ct7 n GLN 30 Cb 0.51 -0.62 0.00 0.00 0.11 0.00 0.00 30.24 30.23 2ct7 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ct7 n SER 32 N -1.25 -3.77 0.07 0.00 7.64 -0.60 -4.93 113.62 110.79 2ct7 n SER 32 Ca 0.00 -0.51 -0.13 0.00 1.01 0.00 0.00 58.87 59.24 2ct7 n SER 32 Cb 0.04 -4.53 -0.06 0.00 -1.01 0.00 0.00 64.21 58.64 2ct7 n SER 32 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2ct7 h PHE 33 N -2.00 -1.11 -1.76 1.43 3.04 -1.94 -3.49 116.94 111.12 2ct7 h PHE 33 Ca -0.51 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.47 2ct7 h PHE 33 Cb 1.31 0.48 0.00 0.00 2.56 0.00 0.00 35.95 40.30 2ct7 h PHE 33 CO 0.41 -0.48 0.00 0.41 -2.02 0.00 0.00 178.31 176.63 2ct7 n GLY 34 N -1.44 -1.53 3.21 2.40 0.00 -1.26 -5.08 105.19 101.48 2ct7 n GLY 34 Ca -0.06 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.08 0.02 0.12 1.61 -0.71 -1.19 -5.03 117.98 112.72 2ct7 s PHE 35 Ca 0.00 -0.25 -0.14 0.00 -1.04 0.00 0.00 56.93 55.50 2ct7 s PHE 35 Cb 0.00 0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 41.75 2ct7 s PHE 35 CO 0.00 -0.48 0.52 0.42 -1.34 0.00 0.00 175.22 174.34 2ct7 s ILE 36 N -2.81 4.90 0.00 -4.49 -1.09 -1.26 -1.27 121.20 115.17 2ct7 s ILE 36 Ca -0.03 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 2ct7 s ILE 36 Cb 0.00 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2ct7 s ILE 36 CO -0.05 0.29 0.00 0.00 -1.23 0.00 0.00 174.94 173.95 2ct7 n TYR 37 N 0.93 0.00 -4.21 3.97 4.11 -1.25 -4.93 117.16 115.78 2ct7 n TYR 37 Ca -0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.52 2ct7 n TYR 37 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.77 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 -2.17 -0.89 -4.45 -3.48 -0.58 -1.26 -4.91 120.64 102.90 2ct7 n GLU 38 Ca 0.00 0.10 -0.24 0.00 -0.42 0.00 0.00 57.16 56.59 2ct7 n GLU 38 Cb 0.43 -3.58 -0.10 0.00 -0.57 0.00 0.00 31.44 27.62 2ct7 n GLU 38 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2ct7 s ARG 39 N -6.97 1.81 -0.13 3.49 6.06 -1.26 -5.06 118.95 116.89 2ct7 s ARG 39 Ca 0.20 -1.75 -0.10 0.00 -2.50 0.00 0.00 55.73 51.59 2ct7 s ARG 39 Cb -0.12 -1.83 -0.26 0.00 0.06 0.00 0.00 34.95 32.81 2ct7 s ARG 39 CO 0.93 0.29 0.38 0.93 -2.50 0.00 0.00 175.30 175.33 2ct7 h GLU 40 N 2.15 0.24 -6.77 5.12 4.39 -1.99 -3.48 114.58 114.23 2ct7 h GLU 40 Ca -0.41 -0.41 -0.46 0.00 0.34 0.00 0.00 59.36 58.41 2ct7 h GLU 40 Cb 1.26 0.15 0.23 0.00 -0.10 0.00 0.00 28.75 30.29 2ct7 h GLU 40 CO 0.62 1.20 -0.82 0.00 -1.16 0.00 0.00 179.01 178.85 2ct7 n GLN 41 N -3.64 -1.56 -0.00 2.33 10.64 -1.26 -4.94 117.38 118.94 2ct7 n GLN 41 Ca -0.31 -0.43 0.09 0.00 -1.83 0.00 0.00 57.00 54.52 2ct7 n GLN 41 Cb 0.99 -1.81 -0.13 0.00 -0.86 0.00 0.00 30.24 28.44 2ct7 n GLN 41 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2ct7 n LEU 42 N -2.22 0.49 -4.64 2.61 4.77 -1.26 -4.91 117.00 111.84 2ct7 n LEU 42 Ca 0.02 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.30 2ct7 n LEU 42 Cb 0.60 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 2ct7 n LEU 42 CO 0.53 0.12 1.11 -1.61 -1.33 0.00 0.00 177.39 176.20 2ct7 s GLU 43 N -3.03 3.99 -0.07 3.23 2.02 -1.26 -3.45 118.70 120.14 2ct7 s GLU 43 Ca 0.01 1.32 0.02 0.00 0.02 0.00 0.00 54.97 56.33 2ct7 s GLU 43 Cb 0.13 -3.84 0.02 0.00 0.10 0.00 0.00 34.13 30.54 2ct7 s GLU 43 CO 0.78 -1.01 -0.11 0.00 0.02 0.00 0.00 175.26 174.94 2ct7 s ALA 44 N 4.13 1.18 -0.01 5.21 0.00 -1.16 -5.02 121.76 126.09 2ct7 s ALA 44 Ca 0.55 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.18 2ct7 s ALA 44 Cb -0.17 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2ct7 s ALA 44 CO 0.20 0.04 -0.12 0.99 0.00 0.00 0.00 175.76 176.87 2ct7 s THR 45 N 0.81 3.23 0.04 0.00 2.01 -1.26 -1.67 115.64 118.80 2ct7 s THR 45 Ca -0.12 -0.86 -0.23 0.00 0.31 0.00 0.00 61.69 60.79 2ct7 s THR 45 Cb -0.15 -2.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.96 2ct7 s THR 45 CO 0.02 0.45 0.70 0.00 -0.69 0.00 0.00 174.62 175.10 2ct7 n PRO 47 N 2.68 0.13 0.02 0.00 -0.04 -1.26 -0.42 135.00 136.11 2ct7 n PRO 47 Ca -0.04 0.18 -0.02 0.00 -0.04 0.00 0.00 63.50 63.58 2ct7 n PRO 47 Cb 0.50 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2ct7 n PRO 47 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2ct7 n GLN 48 N -1.36 0.11 0.14 0.54 -0.06 -1.26 -4.76 117.38 110.72 2ct7 n GLN 48 Ca 0.06 0.04 -0.00 0.00 -2.00 0.00 0.00 57.00 55.09 2ct7 n GLN 48 Cb 0.14 -0.69 0.18 0.00 -4.06 0.00 0.00 30.24 25.81 2ct7 n GLN 48 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ct7 n HIS 50 N -3.73 -1.49 -4.02 0.00 8.25 0.45 -4.94 115.22 109.74 2ct7 n HIS 50 Ca -0.01 0.32 -0.28 0.00 -0.26 0.00 0.00 57.72 57.49 2ct7 n HIS 50 Cb 0.62 -3.98 -0.05 0.00 1.12 0.00 0.00 29.99 27.70 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 -5.37 3.08 -0.44 -0.41 0.74 -1.26 -4.76 119.66 111.24 2ct7 s GLN 51 Ca 0.19 -0.70 -0.17 0.00 0.05 0.00 0.00 55.36 54.73 2ct7 s GLN 51 Cb -0.08 -2.79 0.03 0.00 1.10 0.00 0.00 33.01 31.27 2ct7 s GLN 51 CO 0.23 0.53 0.42 0.99 -0.55 0.00 0.00 175.29 176.92 2ct7 s THR 52 N -1.61 5.12 0.11 -0.34 2.01 -1.26 -2.71 115.64 116.96 2ct7 s THR 52 Ca 0.32 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.83 2ct7 s THR 52 Cb -0.11 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 2ct7 s THR 52 CO 0.25 -0.47 -0.13 0.72 -0.69 0.00 0.00 174.62 174.30 2ct7 s PHE 53 N 2.02 1.27 0.70 4.92 -0.71 -0.67 -1.07 117.98 124.44 2ct7 s PHE 53 Ca 0.10 -0.57 -0.15 0.00 -1.04 0.00 0.00 56.93 55.27 2ct7 s PHE 53 Cb -0.19 -0.68 0.02 0.00 -1.21 0.00 0.00 43.02 40.97 2ct7 s PHE 53 CO 0.12 0.09 1.16 0.00 -1.34 0.00 0.00 175.22 175.24 2ct7 n VAL 55 N -2.63 0.27 0.00 0.00 0.24 -1.22 -3.04 118.33 111.95 2ct7 n VAL 55 Ca 0.12 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2ct7 n VAL 55 Cb 0.51 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 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 -2.17 0.00 0.23 7.34 1.74 -1.26 -4.57 116.66 117.97 2ct7 n ARG 56 Ca 0.01 0.12 0.10 0.00 -0.77 0.00 0.00 57.85 57.31 2ct7 n ARG 56 Cb 0.48 -0.52 0.50 0.00 -1.02 0.00 0.00 32.46 31.90 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 -3.45 -5.85 -4.41 0.00 4.01 -1.17 -5.01 118.16 102.28 2ct7 n LYS 58 Ca -0.00 0.66 -0.21 0.00 -0.51 0.00 0.00 58.31 58.24 2ct7 n LYS 58 Cb 0.40 -5.15 -0.10 0.00 -0.51 0.00 0.00 35.03 29.67 2ct7 n LYS 58 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2ct7 s ARG 59 N -5.66 1.50 -0.44 1.97 1.70 -1.26 -4.37 118.95 112.39 2ct7 s ARG 59 Ca 0.28 -1.69 -0.43 0.00 -0.47 0.00 0.00 55.73 53.42 2ct7 s ARG 59 Cb -0.12 -1.38 -0.18 0.00 -0.57 0.00 0.00 34.95 32.70 2ct7 s ARG 59 CO 0.57 0.22 1.90 0.94 -1.08 0.00 0.00 175.30 177.85 2ct7 n GLN 60 N -0.51 0.36 -0.71 3.89 7.27 -1.26 -1.65 117.38 124.77 2ct7 n GLN 60 Ca -0.07 0.12 -0.32 0.00 0.07 0.00 0.00 57.00 56.81 2ct7 n GLN 60 Cb 0.61 -1.74 0.15 0.00 2.41 0.00 0.00 30.24 31.67 2ct7 n GLN 60 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 2ct7 n TRP 61 N 6.31 -0.15 -3.71 3.69 -0.00 -0.23 -4.81 117.44 118.53 2ct7 n TRP 61 Ca 0.40 0.31 -0.14 0.00 -0.00 0.00 0.00 57.50 58.08 2ct7 n TRP 61 Cb 0.02 -1.90 -0.09 0.00 -0.00 0.00 0.00 31.31 29.34 2ct7 n TRP 61 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2ct7 s GLU 62 N -4.22 0.60 0.49 5.87 2.12 -1.26 -4.97 118.70 117.34 2ct7 s GLU 62 Ca 0.63 0.40 0.28 0.00 0.36 0.00 0.00 54.97 56.63 2ct7 s GLU 62 Cb -0.22 0.29 1.51 0.00 0.26 0.00 0.00 34.13 35.96 2ct7 s GLU 62 CO 0.62 -0.11 1.83 0.93 -0.54 0.00 0.00 175.26 177.99 2ct7 h GLU 63 N 4.86 0.00 0.00 4.30 5.08 -2.01 0.16 114.58 126.96 2ct7 h GLU 63 Ca -0.28 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.81 2ct7 h GLU 63 Cb 1.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 2ct7 h GLU 63 CO 0.28 0.00 -1.73 1.04 -1.00 0.00 0.00 179.01 177.60 2ct7 n GLN 64 N -2.58 0.64 0.14 2.33 1.13 -1.26 -4.06 117.38 113.72 2ct7 n GLN 64 Ca -0.02 0.24 -0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2ct7 n GLN 64 Cb 0.19 -1.76 0.26 0.00 0.11 0.00 0.00 30.24 29.03 2ct7 n GLN 64 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2ct7 h HIS 65 N 0.00 0.09 0.00 1.08 2.76 -1.00 -2.68 115.15 115.40 2ct7 h HIS 65 Ca -0.29 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 57.84 2ct7 h HIS 65 Cb 1.94 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.88 2ct7 h HIS 65 CO 0.00 0.53 -0.11 0.07 -1.30 0.00 0.00 177.93 177.12 2ct7 h ARG 66 N 0.06 0.00 -0.05 5.26 0.11 -1.62 -1.61 114.38 116.53 2ct7 h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2ct7 h ARG 66 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2ct7 h ARG 66 CO 0.06 0.11 0.00 0.41 0.10 0.00 0.00 179.97 180.65 2ct7 n GLY 67 N -1.02 1.01 2.17 0.08 0.00 -1.03 -4.98 105.19 101.42 2ct7 n GLY 67 Ca -0.02 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 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 1.32 0.42 -3.35 1.61 1.74 -0.60 -5.10 116.66 112.70 2ct7 n ARG 68 Ca 0.14 -2.25 -0.21 0.00 -0.77 0.00 0.00 57.85 54.77 2ct7 n ARG 68 Cb 0.59 1.63 0.01 0.00 -1.02 0.00 0.00 32.46 33.67 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 -2.60 5.10 0.42 0.55 1.04 -1.26 -4.81 113.70 112.14 2ct7 s SER 69 Ca 0.22 -0.83 0.09 0.00 0.48 0.00 0.00 55.95 55.91 2ct7 s SER 69 Cb 0.01 -0.08 0.91 0.00 0.10 0.00 0.00 66.02 66.96 2ct7 s SER 69 CO 0.16 -1.00 2.05 0.00 0.98 0.00 0.00 173.24 175.42 2ct7 h GLU 71 N 0.50 -0.04 -1.00 0.00 4.81 -2.01 -3.21 114.58 113.64 2ct7 h GLU 71 Ca 0.17 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.53 2ct7 h GLU 71 Cb 0.05 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.35 2ct7 h GLU 71 CO -0.04 -0.02 0.63 -0.44 -0.73 0.00 0.00 179.01 178.40 2ct7 h ASP 72 N -0.64 0.89 -0.43 1.04 3.32 -1.95 -1.65 116.42 117.00 2ct7 h ASP 72 Ca -0.00 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.18 2ct7 h ASP 72 Cb 0.03 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.39 2ct7 h ASP 72 CO 0.01 0.45 0.02 0.15 -1.72 0.00 0.00 179.24 178.15 2ct7 h PHE 73 N 0.94 0.01 -0.20 4.55 3.57 -0.16 -2.15 116.94 123.50 2ct7 h PHE 73 Ca 0.51 0.03 0.05 0.00 3.53 0.00 0.00 57.97 62.09 2ct7 h PHE 73 Cb 0.57 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 2ct7 h PHE 73 CO -0.00 -0.07 -0.14 0.37 -2.23 0.00 0.00 178.31 176.24 2ct7 h GLN 74 N 0.13 -0.13 -0.83 1.11 5.75 -1.30 -0.44 115.11 119.40 2ct7 h GLN 74 Ca 0.21 0.01 0.20 0.00 -0.15 0.00 0.00 58.65 58.92 2ct7 h GLN 74 Cb 0.30 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2ct7 h GLN 74 CO -0.34 -0.09 0.57 -0.91 -2.65 0.00 0.00 178.83 175.41 2ct7 h ASN 75 N -0.14 0.27 0.72 -0.69 2.35 -1.28 0.43 115.58 117.24 2ct7 h ASN 75 Ca 0.12 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2ct7 h ASN 75 Cb 0.31 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2ct7 h ASN 75 CO -0.29 0.12 -0.43 -0.25 -1.65 0.00 0.00 177.43 174.93 2ct7 h TRP 76 N 0.28 0.00 0.06 1.19 7.01 -0.61 -2.72 115.95 121.17 2ct7 h TRP 76 Ca 0.42 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.42 2ct7 h TRP 76 Cb 1.21 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.27 2ct7 h TRP 76 CO -0.00 0.43 -0.03 0.87 -2.79 0.00 0.00 178.44 176.92 2ct7 h LYS 77 N 0.00 -0.08 -0.12 2.65 1.79 0.35 0.19 116.57 121.34 2ct7 h LYS 77 Ca -0.00 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2ct7 h LYS 77 Cb 0.90 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 2ct7 h LYS 77 CO 0.06 0.46 0.08 0.07 -1.08 0.00 0.00 179.45 179.04 2ct7 h ARG 78 N -0.70 0.13 0.02 3.15 0.11 -1.46 0.72 114.38 116.36 2ct7 h ARG 78 Ca -0.01 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 2ct7 h ARG 78 Cb 0.58 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.63 2ct7 h ARG 78 CO 0.01 0.09 -0.34 0.52 0.10 0.00 0.00 179.97 180.35 2ct7 h MET 79 N 0.14 0.04 0.07 0.08 2.86 -1.48 -3.41 114.93 113.21 2ct7 h MET 79 Ca 0.05 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ct7 h MET 79 Cb 0.03 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2ct7 h MET 79 CO -0.01 1.03 -0.03 -0.91 1.06 0.00 0.00 176.91 178.05 2ct7 h ASN 80 N -0.91 -0.07 -3.59 1.22 2.35 -0.38 -3.45 115.58 110.75 2ct7 h ASN 80 Ca -0.08 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.14 2ct7 h ASN 80 Cb 1.14 0.02 0.07 0.00 0.05 0.00 0.00 38.32 39.60 2ct7 h ASN 80 CO -0.02 0.04 0.73 -0.55 -1.65 0.00 0.00 177.43 175.99 2ct7 s SER 81 N -3.35 6.64 0.00 5.81 0.15 0.25 -4.88 113.70 118.32 2ct7 s SER 81 Ca -0.01 2.73 0.00 0.00 0.70 0.00 0.00 55.95 59.37 2ct7 s SER 81 Cb 0.00 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2ct7 s SER 81 CO 0.04 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.41 2ct7 n GLY 82 N 1.59 -1.37 3.77 9.45 0.00 -1.26 -4.42 105.19 112.95 2ct7 n GLY 82 Ca 0.04 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.59 3.83 -1.69 1.61 0.04 -1.26 -3.35 135.00 132.59 2ct7 s PRO 83 Ca 0.00 1.80 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 2ct7 s PRO 83 Cb 0.00 -2.48 0.14 0.00 0.04 0.00 0.00 34.50 32.20 2ct7 s PRO 83 CO 0.00 -0.50 0.55 0.45 0.04 0.00 0.00 177.00 177.54 2ct7 n SER 84 N -0.34 -1.72 -4.05 6.66 2.88 -1.26 -4.88 113.62 110.90 2ct7 n SER 84 Ca 0.06 -1.13 -0.34 0.00 -1.33 0.00 0.00 58.87 56.13 2ct7 n SER 84 Cb 0.48 -2.25 -0.09 0.00 -0.75 0.00 0.00 64.21 61.60 2ct7 n SER 84 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct7 s SER 85 N -3.61 5.47 0.00 -3.46 0.15 -1.21 -5.21 113.70 105.82 2ct7 s SER 85 Ca 0.54 -3.48 0.00 0.00 0.70 0.00 0.00 55.95 53.71 2ct7 s SER 85 Cb -0.31 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2ct7 s SER 85 CO 0.97 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.80