#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 2.27 0.86 1.61 1.04 -1.26 -5.17 113.70 113.06 2ct7 s SER 2 Ca 0.00 -1.66 -0.11 0.00 0.48 0.00 0.00 55.95 54.67 2ct7 s SER 2 Cb 0.00 0.48 0.16 0.00 0.10 0.00 0.00 66.02 66.75 2ct7 s SER 2 CO 0.00 -0.94 1.19 -0.44 0.98 0.00 0.00 173.24 174.03 2ct7 s SER 3 N -3.51 3.73 -0.21 7.02 0.01 -1.26 -5.11 113.70 114.38 2ct7 s SER 3 Ca 0.30 0.15 -0.28 0.00 1.31 0.00 0.00 55.95 57.43 2ct7 s SER 3 Cb 0.03 -0.38 0.13 0.00 0.21 0.00 0.00 66.02 66.01 2ct7 s SER 3 CO 0.18 -2.32 1.06 -0.83 0.41 0.00 0.00 173.24 171.74 2ct7 s GLY 4 N -4.79 -0.17 0.18 3.44 0.00 -1.26 -5.19 107.32 99.54 2ct7 s GLY 4 Ca 0.70 2.36 -0.23 0.00 0.00 0.00 0.00 44.72 47.55 2ct7 s GLY 4 CO 0.49 1.31 1.01 -1.35 0.00 0.00 0.00 173.10 174.57 2ct7 s SER 5 N -0.66 -0.04 -0.24 1.64 1.04 -1.26 -5.09 113.70 109.09 2ct7 s SER 5 Ca 0.01 -0.61 -0.15 0.00 0.48 0.00 0.00 55.95 55.68 2ct7 s SER 5 Cb -0.02 0.50 -0.10 0.00 0.10 0.00 0.00 66.02 66.51 2ct7 s SER 5 CO -0.02 -0.98 -0.35 -1.20 0.98 0.00 0.00 173.24 171.67 2ct7 n SER 6 N -1.01 1.92 0.00 7.02 7.64 -1.26 -5.13 113.62 122.79 2ct7 n SER 6 Ca -0.04 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2ct7 n SER 6 Cb 0.60 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2ct7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct7 n GLY 7 N 1.37 -0.25 3.81 0.23 0.00 -1.26 -5.02 105.19 104.07 2ct7 n GLY 7 Ca -0.39 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 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 -3.00 2.02 0.39 4.61 0.00 -1.26 -5.04 121.76 119.48 2ct7 s ALA 8 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 2ct7 s ALA 8 Cb 0.00 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 2ct7 s ALA 8 CO 0.00 -2.07 0.84 -1.17 0.00 0.00 0.00 175.76 173.36 2ct7 s LEU 9 N -5.90 3.96 0.02 0.00 0.20 -1.26 -5.01 118.68 110.69 2ct7 s LEU 9 Ca 0.63 1.43 -0.08 0.00 0.69 0.00 0.00 54.13 56.80 2ct7 s LEU 9 Cb -0.14 -4.27 -0.04 0.00 -0.43 0.00 0.00 46.19 41.31 2ct7 s LEU 9 CO 0.53 -0.31 1.13 2.19 -0.29 0.00 0.00 176.35 179.60 2ct7 h PHE 10 N 1.91 -0.34 -3.23 5.38 -0.00 -2.03 -3.46 116.94 115.16 2ct7 h PHE 10 Ca -0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 57.39 2ct7 h PHE 10 Cb 1.18 0.14 -0.18 0.00 -0.00 0.00 0.00 35.95 37.09 2ct7 h PHE 10 CO 0.62 -0.15 -0.26 -1.01 -0.00 0.00 0.00 178.31 177.50 2ct7 s HIS 11 N -3.67 -0.12 0.28 6.09 3.76 -1.26 -5.14 115.29 115.24 2ct7 s HIS 11 Ca -0.04 0.05 -0.13 0.00 -0.15 0.00 0.00 55.06 54.79 2ct7 s HIS 11 Cb 0.01 0.09 -0.10 0.00 1.11 0.00 0.00 32.58 33.69 2ct7 s HIS 11 CO 0.14 -0.47 -0.00 1.63 -0.85 0.00 0.00 174.74 175.19 2ct7 n LYS 12 N 0.79 0.00 -3.16 1.40 5.02 -1.26 -4.83 118.16 116.12 2ct7 n LYS 12 Ca -0.19 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.65 2ct7 n LYS 12 Cb 0.58 -0.64 -0.05 0.00 -0.02 0.00 0.00 35.03 34.90 2ct7 n LYS 12 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ct7 s LYS 13 N -0.64 3.07 -0.21 1.97 2.47 -1.26 -4.89 119.74 120.26 2ct7 s LYS 13 Ca 0.37 -1.17 -0.17 0.00 -1.56 0.00 0.00 55.97 53.44 2ct7 s LYS 13 Cb -0.37 -4.19 -0.13 0.00 -1.46 0.00 0.00 37.83 31.68 2ct7 s LYS 13 CO 0.41 -1.37 -0.06 1.47 0.16 0.00 0.00 175.35 175.96 2ct7 n LEU 14 N 6.14 1.88 -3.97 5.43 -0.00 -1.26 -5.01 117.00 120.21 2ct7 n LEU 14 Ca -0.09 0.44 -0.10 0.00 -0.00 0.00 0.00 56.01 56.26 2ct7 n LEU 14 Cb 0.44 -0.89 -0.12 0.00 -0.00 0.00 0.00 43.42 42.85 2ct7 n LEU 14 CO 0.56 0.13 -0.36 0.28 -0.00 0.00 0.00 177.39 178.00 2ct7 s THR 15 N -2.42 0.12 -0.04 1.47 -1.32 -1.26 -5.15 115.64 107.04 2ct7 s THR 15 Ca -0.28 -0.77 -0.02 0.00 -1.21 0.00 0.00 61.69 59.41 2ct7 s THR 15 Cb 0.07 -0.24 0.03 0.00 -1.51 0.00 0.00 72.50 70.85 2ct7 s THR 15 CO 0.47 -0.41 0.06 -1.61 -2.21 0.00 0.00 174.62 170.93 2ct7 s GLU 16 N -1.22 -0.05 -1.73 7.08 2.02 -1.26 -4.87 118.70 118.66 2ct7 s GLU 16 Ca -0.13 0.34 -0.17 0.00 0.02 0.00 0.00 54.97 55.03 2ct7 s GLU 16 Cb -0.08 -0.40 0.16 0.00 0.10 0.00 0.00 34.13 33.90 2ct7 s GLU 16 CO -0.01 -0.27 0.57 0.41 0.02 0.00 0.00 175.26 175.98 2ct7 n GLY 17 N 4.92 -0.36 0.43 -1.39 0.00 -1.26 -4.83 105.19 102.70 2ct7 n GLY 17 Ca -0.12 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ct7 n GLY 17 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ct7 n VAL 18 N -4.28 0.00 -2.68 1.61 0.31 -1.26 -4.94 118.33 107.09 2ct7 n VAL 18 Ca 0.00 0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2ct7 n VAL 18 Cb 0.52 -1.26 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 2ct7 n VAL 18 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ct7 n LEU 19 N -2.47 -0.26 0.00 7.52 4.77 -1.26 -4.57 117.00 120.73 2ct7 n LEU 19 Ca 0.00 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2ct7 n LEU 19 Cb 0.00 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2ct7 n LEU 19 CO 0.00 0.03 -0.49 1.15 -1.33 0.00 0.00 177.39 176.75 2ct7 n MET 20 N -2.30 1.52 -4.73 3.23 0.00 -1.26 -5.02 117.12 108.56 2ct7 n MET 20 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.41 2ct7 n MET 20 Cb 0.33 -0.99 -0.16 0.00 0.00 0.00 0.00 33.22 32.40 2ct7 n MET 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2ct7 s ARG 21 N -1.98 3.05 0.19 3.17 3.52 -1.26 -5.13 118.95 120.51 2ct7 s ARG 21 Ca 0.00 -0.85 0.11 0.00 -0.13 0.00 0.00 55.73 54.86 2ct7 s ARG 21 Cb 0.00 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.91 2ct7 s ARG 21 CO 0.00 0.02 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.76 2ct7 s ASP 22 N 0.75 3.32 0.00 -2.12 1.01 -1.26 -5.11 116.67 113.26 2ct7 s ASP 22 Ca -0.08 -0.86 0.00 0.00 0.71 0.00 0.00 52.55 52.31 2ct7 s ASP 22 Cb -0.16 -0.24 0.00 0.00 1.01 0.00 0.00 42.92 43.53 2ct7 s ASP 22 CO -0.00 0.10 0.00 -0.81 0.21 0.00 0.00 175.17 174.67 2ct7 n PRO 23 N 0.29 0.00 -3.58 8.23 -0.04 -1.26 -4.93 135.00 133.71 2ct7 n PRO 23 Ca -0.13 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.08 2ct7 n PRO 23 Cb 0.56 -0.23 -0.16 0.00 -0.04 0.00 0.00 33.50 33.63 2ct7 n PRO 23 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2ct7 s LYS 24 N 0.00 0.10 -0.06 0.54 2.36 -1.26 -5.11 119.74 116.31 2ct7 s LYS 24 Ca 0.00 -0.12 -0.30 0.00 -2.55 0.00 0.00 55.97 53.00 2ct7 s LYS 24 Cb 0.00 -1.65 -0.02 0.00 -1.05 0.00 0.00 37.83 35.11 2ct7 s LYS 24 CO 0.00 -0.73 1.04 0.12 1.55 0.00 0.00 175.35 177.33 2ct7 s PHE 25 N 2.16 3.51 -0.06 4.03 5.36 -1.26 -3.96 117.98 127.75 2ct7 s PHE 25 Ca 0.04 1.56 -0.02 0.00 -0.96 0.00 0.00 56.93 57.55 2ct7 s PHE 25 Cb -0.16 -3.21 0.03 0.00 -0.34 0.00 0.00 43.02 39.34 2ct7 s PHE 25 CO -0.14 -0.37 0.05 -1.17 -1.46 0.00 0.00 175.22 172.13 2ct7 s LEU 26 N 1.68 0.28 0.20 6.12 2.96 -0.31 -5.01 118.68 124.59 2ct7 s LEU 26 Ca 0.51 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 54.33 2ct7 s LEU 26 Cb -0.21 -0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 2ct7 s LEU 26 CO 0.22 -0.24 0.30 -1.66 -1.32 0.00 0.00 176.35 173.65 2ct7 s TRP 27 N 2.12 0.62 0.42 5.38 1.48 -1.26 -2.42 118.94 125.27 2ct7 s TRP 27 Ca 0.05 -0.95 -0.24 0.00 -1.06 0.00 0.00 56.10 53.90 2ct7 s TRP 27 Cb -0.12 -0.13 -0.08 0.00 -1.16 0.00 0.00 33.47 31.97 2ct7 s TRP 27 CO -0.04 -0.78 1.13 0.00 -4.06 0.00 0.00 176.95 173.20 2ct7 h ALA 29 N 2.44 -0.19 0.00 0.00 0.00 -1.95 1.03 119.26 120.58 2ct7 h ALA 29 Ca -0.49 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2ct7 h ALA 29 Cb 1.23 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2ct7 h ALA 29 CO 0.62 -0.69 -0.48 1.96 0.00 0.00 0.00 179.25 180.66 2ct7 h GLN 30 N -0.29 0.00 -0.59 0.00 1.08 -1.92 -3.37 115.11 110.02 2ct7 h GLN 30 Ca 0.12 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.42 2ct7 h GLN 30 Cb 0.47 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.86 2ct7 h GLN 30 CO -0.35 0.06 0.40 0.00 -0.95 0.00 0.00 178.83 177.99 2ct7 n SER 32 N -4.46 -0.81 -0.12 0.00 7.64 0.36 -4.76 113.62 111.46 2ct7 n SER 32 Ca 0.10 -0.70 -0.04 0.00 1.01 0.00 0.00 58.87 59.24 2ct7 n SER 32 Cb 0.40 -0.85 0.03 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.25 0.06 -1.07 1.43 3.57 -1.88 -3.45 116.94 115.35 2ct7 h PHE 33 Ca -0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2ct7 h PHE 33 Cb 0.75 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2ct7 h PHE 33 CO 0.24 -0.04 0.00 0.41 -2.23 0.00 0.00 178.31 176.69 2ct7 n GLY 34 N -1.26 -0.45 3.31 2.40 0.00 -1.26 -5.04 105.19 102.88 2ct7 n GLY 34 Ca 0.03 -0.51 -0.12 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 -0.18 -0.23 0.28 1.61 -0.71 -1.02 -5.01 117.98 112.72 2ct7 s PHE 35 Ca 0.00 0.14 -0.05 0.00 -1.04 0.00 0.00 56.93 55.98 2ct7 s PHE 35 Cb 0.00 0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.96 2ct7 s PHE 35 CO 0.00 -0.58 0.55 0.42 -1.34 0.00 0.00 175.22 174.27 2ct7 s ILE 36 N -2.66 5.03 0.00 -4.49 -1.09 -1.26 -1.17 121.20 115.56 2ct7 s ILE 36 Ca -0.04 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 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 -0.04 -0.30 0.00 0.00 -1.23 0.00 0.00 174.94 173.37 2ct7 n TYR 37 N -0.89 0.00 -4.32 3.97 4.11 -1.25 -4.93 117.16 113.84 2ct7 n TYR 37 Ca -0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.55 2ct7 n TYR 37 Cb 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.78 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 -1.49 -0.89 -4.33 -3.48 -0.58 -1.26 -4.92 120.64 103.69 2ct7 n GLU 38 Ca 0.00 0.10 -0.23 0.00 -0.42 0.00 0.00 57.16 56.60 2ct7 n GLU 38 Cb 0.28 -3.74 -0.08 0.00 -0.57 0.00 0.00 31.44 27.33 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 -7.25 2.16 -0.55 3.49 6.06 -1.26 -5.05 118.95 116.55 2ct7 s ARG 39 Ca 0.18 -1.48 0.02 0.00 -2.50 0.00 0.00 55.73 51.95 2ct7 s ARG 39 Cb -0.10 -2.08 0.43 0.00 0.06 0.00 0.00 34.95 33.25 2ct7 s ARG 39 CO 0.98 0.36 1.64 -0.85 -2.50 0.00 0.00 175.30 174.93 2ct7 n GLU 40 N -0.77 3.10 -4.02 5.12 0.28 -1.26 -4.98 120.64 118.11 2ct7 n GLU 40 Ca -0.06 -3.78 -0.08 0.00 -0.16 0.00 0.00 57.16 53.07 2ct7 n GLU 40 Cb 0.59 -2.28 -0.10 0.00 1.43 0.00 0.00 31.44 31.08 2ct7 n GLU 40 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 2ct7 s GLN 41 N -3.76 0.50 -0.16 3.44 -2.07 -1.26 -5.03 119.66 111.32 2ct7 s GLN 41 Ca 0.56 -0.92 0.03 0.00 -1.82 0.00 0.00 55.36 53.22 2ct7 s GLN 41 Cb 0.45 0.18 0.31 0.00 -1.09 0.00 0.00 33.01 32.86 2ct7 s GLN 41 CO -0.09 -0.10 1.26 1.28 -1.32 0.00 0.00 175.29 176.33 2ct7 n LEU 42 N 0.76 4.03 -3.69 2.60 4.77 -1.26 -4.70 117.00 119.51 2ct7 n LEU 42 Ca -0.18 -2.09 -0.28 0.00 -0.03 0.00 0.00 56.01 53.43 2ct7 n LEU 42 Cb 0.58 -0.62 -0.16 0.00 -2.33 0.00 0.00 43.42 40.89 2ct7 n LEU 42 CO 0.24 0.62 -0.35 -1.61 -1.33 0.00 0.00 177.39 174.96 2ct7 s GLU 43 N -1.55 0.50 0.06 3.23 2.02 -1.26 -4.49 118.70 117.20 2ct7 s GLU 43 Ca 0.24 -0.48 0.07 0.00 0.02 0.00 0.00 54.97 54.82 2ct7 s GLU 43 Cb 0.20 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.49 2ct7 s GLU 43 CO 0.06 -0.75 -0.18 0.00 0.02 0.00 0.00 175.26 174.40 2ct7 s ALA 44 N 1.90 1.54 -0.08 5.21 0.00 -1.25 -5.06 121.76 124.01 2ct7 s ALA 44 Ca 0.03 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2ct7 s ALA 44 Cb -0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2ct7 s ALA 44 CO -0.15 0.31 -0.15 0.99 0.00 0.00 0.00 175.76 176.76 2ct7 s THR 45 N -0.96 2.91 -0.11 0.00 2.01 -1.26 -2.87 115.64 115.35 2ct7 s THR 45 Ca 0.04 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 61.00 2ct7 s THR 45 Cb -0.09 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 2ct7 s THR 45 CO 0.02 0.56 1.49 0.00 -0.69 0.00 0.00 174.62 176.01 2ct7 n PRO 47 N 6.97 0.49 0.02 0.00 -0.04 -1.26 0.11 135.00 141.30 2ct7 n PRO 47 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2ct7 n PRO 47 Cb 0.44 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.56 0.00 0.00 0.54 7.27 -1.26 -4.83 117.38 118.54 2ct7 n GLN 48 Ca 0.01 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.19 2ct7 n GLN 48 Cb 0.01 -0.34 -0.05 0.00 2.41 0.00 0.00 30.24 32.27 2ct7 n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ct7 n HIS 50 N -0.62 -1.74 -4.08 0.00 8.25 0.31 -4.91 115.22 112.43 2ct7 n HIS 50 Ca 0.07 0.78 -0.35 0.00 -0.26 0.00 0.00 57.72 57.96 2ct7 n HIS 50 Cb 0.41 -3.86 -0.13 0.00 1.12 0.00 0.00 29.99 27.53 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 -6.44 3.57 -0.46 -0.41 -0.44 -1.26 -4.71 119.66 109.50 2ct7 s GLN 51 Ca 0.07 -0.54 -0.29 0.00 -2.50 0.00 0.00 55.36 52.10 2ct7 s GLN 51 Cb -0.04 -3.05 0.02 0.00 -1.64 0.00 0.00 33.01 28.31 2ct7 s GLN 51 CO 0.87 -0.01 1.25 0.99 0.50 0.00 0.00 175.29 178.89 2ct7 s THR 52 N 1.05 4.07 0.02 -0.34 2.01 -1.26 -2.97 115.64 118.21 2ct7 s THR 52 Ca 0.02 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.10 2ct7 s THR 52 Cb -0.14 -4.46 -0.02 0.00 0.01 0.00 0.00 72.50 67.89 2ct7 s THR 52 CO 0.01 -0.95 -0.03 0.72 -0.69 0.00 0.00 174.62 173.69 2ct7 s PHE 53 N 4.91 0.26 0.67 4.92 -0.71 -1.14 -1.34 117.98 125.56 2ct7 s PHE 53 Ca 0.53 -0.40 -0.17 0.00 -1.04 0.00 0.00 56.93 55.84 2ct7 s PHE 53 Cb -0.10 -0.18 -0.01 0.00 -1.21 0.00 0.00 43.02 41.52 2ct7 s PHE 53 CO 0.32 -0.13 1.05 0.00 -1.34 0.00 0.00 175.22 175.11 2ct7 n VAL 55 N -2.17 0.40 0.00 0.00 0.24 -1.26 -2.88 118.33 112.67 2ct7 n VAL 55 Ca 0.14 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2ct7 n VAL 55 Cb 0.49 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 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 -2.44 0.00 0.26 7.34 1.74 -1.26 -4.40 116.66 117.90 2ct7 n ARG 56 Ca -0.00 0.25 0.17 0.00 -0.77 0.00 0.00 57.85 57.50 2ct7 n ARG 56 Cb 0.53 -0.71 0.64 0.00 -1.02 0.00 0.00 32.46 31.89 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 -3.01 -5.79 -4.55 0.00 4.76 -1.14 -5.01 118.16 103.43 2ct7 n LYS 58 Ca 0.01 0.63 -0.25 0.00 -2.87 0.00 0.00 58.31 55.83 2ct7 n LYS 58 Cb 0.31 -5.06 -0.10 0.00 -1.84 0.00 0.00 35.03 28.34 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 -5.75 1.84 0.01 1.97 1.70 -1.25 -3.64 118.95 113.83 2ct7 s ARG 59 Ca 0.33 -2.06 -0.35 0.00 -0.47 0.00 0.00 55.73 53.19 2ct7 s ARG 59 Cb -0.15 -1.17 -0.13 0.00 -0.57 0.00 0.00 34.95 32.93 2ct7 s ARG 59 CO 0.55 -0.19 1.71 0.94 -1.08 0.00 0.00 175.30 177.23 2ct7 n GLN 60 N -0.86 1.99 -1.96 3.89 7.27 -1.26 0.39 117.38 126.84 2ct7 n GLN 60 Ca -0.05 0.72 -0.34 0.00 0.07 0.00 0.00 57.00 57.40 2ct7 n GLN 60 Cb 0.67 -2.51 0.03 0.00 2.41 0.00 0.00 30.24 30.84 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 2.49 2.56 -0.06 3.69 -0.11 -0.45 -4.66 118.94 122.40 2ct7 s TRP 61 Ca 0.87 1.55 -0.05 0.00 1.22 0.00 0.00 56.10 59.69 2ct7 s TRP 61 Cb -0.74 -3.29 0.03 0.00 -1.50 0.00 0.00 33.47 27.97 2ct7 s TRP 61 CO 0.47 -1.80 0.16 -2.00 -4.62 0.00 0.00 176.95 169.16 2ct7 s GLU 62 N -3.65 0.15 0.42 5.86 2.56 -1.26 -4.93 118.70 117.85 2ct7 s GLU 62 Ca 0.71 0.29 0.24 0.00 0.00 0.00 0.00 54.97 56.21 2ct7 s GLU 62 Cb -0.24 -0.02 1.25 0.00 2.00 0.00 0.00 34.13 37.12 2ct7 s GLU 62 CO 0.35 -0.08 1.71 0.93 -0.56 0.00 0.00 175.26 177.61 2ct7 h GLU 63 N 6.44 0.24 -0.15 4.30 5.08 -2.02 0.90 114.58 129.38 2ct7 h GLU 63 Ca -0.32 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 57.88 2ct7 h GLU 63 Cb 1.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2ct7 h GLU 63 CO 0.41 0.16 -0.52 1.96 -1.00 0.00 0.00 179.01 180.03 2ct7 h GLN 64 N 0.25 0.41 0.00 2.33 1.08 -2.00 -2.93 115.11 114.25 2ct7 h GLN 64 Ca 0.69 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.63 2ct7 h GLN 64 Cb 1.97 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 29.42 2ct7 h GLN 64 CO -0.35 0.83 -0.08 1.25 -0.95 0.00 0.00 178.83 179.53 2ct7 h HIS 65 N 0.32 0.00 0.09 2.96 2.76 0.50 -2.99 115.15 118.78 2ct7 h HIS 65 Ca 0.01 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 2ct7 h HIS 65 Cb 1.02 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.93 2ct7 h HIS 65 CO 0.03 0.08 -0.48 0.00 -1.30 0.00 0.00 177.93 176.26 2ct7 h ARG 66 N 0.00 -0.67 -0.96 5.26 3.08 -1.28 -0.27 114.38 119.54 2ct7 h ARG 66 Ca -0.00 0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2ct7 h ARG 66 Cb 0.15 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2ct7 h ARG 66 CO 0.01 -0.44 0.04 0.41 -1.07 0.00 0.00 179.97 178.91 2ct7 n GLY 67 N -1.48 1.97 2.41 0.04 0.00 -1.13 -4.84 105.19 102.17 2ct7 n GLY 67 Ca -0.08 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 0.16 0.52 -4.23 1.61 1.74 -0.11 -5.08 116.66 111.27 2ct7 n ARG 68 Ca 0.06 -1.95 -0.28 0.00 -0.77 0.00 0.00 57.85 54.91 2ct7 n ARG 68 Cb 0.50 1.91 -0.05 0.00 -1.02 0.00 0.00 32.46 33.81 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 -2.53 4.41 0.43 0.55 1.04 -1.26 -4.85 113.70 111.49 2ct7 s SER 69 Ca 0.20 -1.31 0.13 0.00 0.48 0.00 0.00 55.95 55.45 2ct7 s SER 69 Cb -0.01 0.14 1.02 0.00 0.10 0.00 0.00 66.02 67.27 2ct7 s SER 69 CO 0.14 -0.84 1.99 0.00 0.98 0.00 0.00 173.24 175.51 2ct7 h GLU 71 N 0.42 0.00 -0.96 0.00 4.81 -2.01 -3.25 114.58 113.58 2ct7 h GLU 71 Ca 0.27 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.69 2ct7 h GLU 71 Cb 0.50 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.80 2ct7 h GLU 71 CO -0.07 0.00 0.61 -0.44 -0.73 0.00 0.00 179.01 178.38 2ct7 h ASP 72 N -0.66 0.65 -0.03 1.04 5.19 -1.94 -1.56 116.42 119.10 2ct7 h ASP 72 Ca 0.00 0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.51 2ct7 h ASP 72 Cb 0.01 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.43 2ct7 h ASP 72 CO 0.00 0.25 -0.22 0.15 -3.12 0.00 0.00 179.24 176.31 2ct7 h PHE 73 N 0.64 -0.58 -0.43 4.55 3.57 -0.21 -2.37 116.94 122.11 2ct7 h PHE 73 Ca 0.52 0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.14 2ct7 h PHE 73 Cb 0.97 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.88 2ct7 h PHE 73 CO -0.00 -0.30 -0.15 0.37 -2.23 0.00 0.00 178.31 175.99 2ct7 h GLN 74 N -0.33 -0.05 -0.96 1.11 5.75 -1.32 0.73 115.11 120.04 2ct7 h GLN 74 Ca 0.07 0.00 0.19 0.00 -0.15 0.00 0.00 58.65 58.77 2ct7 h GLN 74 Cb 0.42 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.90 2ct7 h GLN 74 CO -0.22 -0.03 0.61 -0.91 -2.65 0.00 0.00 178.83 175.62 2ct7 h ASN 75 N -0.05 0.61 0.57 -0.69 2.35 -1.32 0.33 115.58 117.39 2ct7 h ASN 75 Ca 0.21 0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.91 2ct7 h ASN 75 Cb 0.38 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2ct7 h ASN 75 CO -0.48 0.24 -0.53 -0.25 -1.65 0.00 0.00 177.43 174.76 2ct7 h TRP 76 N 0.61 0.00 -0.05 1.19 7.01 -0.40 -2.50 115.95 121.81 2ct7 h TRP 76 Ca 0.52 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.48 2ct7 h TRP 76 Cb 1.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.06 2ct7 h TRP 76 CO -0.00 0.53 -0.10 0.87 -2.79 0.00 0.00 178.44 176.94 2ct7 h LYS 77 N 0.00 0.16 -0.13 2.65 1.79 0.57 0.24 116.57 121.85 2ct7 h LYS 77 Ca -0.01 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2ct7 h LYS 77 Cb 0.96 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 2ct7 h LYS 77 CO 0.07 0.69 -0.07 0.07 -1.08 0.00 0.00 179.45 179.13 2ct7 h ARG 78 N -0.35 0.19 0.00 3.15 0.11 -1.24 0.65 114.38 116.89 2ct7 h ARG 78 Ca 0.00 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.02 2ct7 h ARG 78 Cb 0.68 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.73 2ct7 h ARG 78 CO 0.02 0.28 -0.17 0.52 0.10 0.00 0.00 179.97 180.72 2ct7 h MET 79 N 0.19 0.00 0.19 0.08 2.86 -1.42 -3.41 114.93 113.41 2ct7 h MET 79 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2ct7 h MET 79 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2ct7 h MET 79 CO 0.01 0.94 -0.09 -0.91 1.06 0.00 0.00 176.91 177.92 2ct7 h ASN 80 N -1.00 -0.22 -2.21 1.22 2.35 -0.43 -3.41 115.58 111.89 2ct7 h ASN 80 Ca -0.05 0.01 -0.52 0.00 -0.55 0.00 0.00 56.30 55.19 2ct7 h ASN 80 Cb 0.98 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 39.35 2ct7 h ASN 80 CO -0.03 0.03 1.20 -0.55 -1.65 0.00 0.00 177.43 176.43 2ct7 s SER 81 N -3.95 5.75 0.40 5.81 0.15 0.22 -4.99 113.70 117.09 2ct7 s SER 81 Ca -0.04 -0.05 0.08 0.00 0.70 0.00 0.00 55.95 56.64 2ct7 s SER 81 Cb 0.00 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.77 2ct7 s SER 81 CO 0.11 -2.08 0.54 -0.83 1.20 0.00 0.00 173.24 172.18 2ct7 s GLY 82 N 5.78 1.88 0.42 9.45 0.00 -1.26 -4.35 107.32 119.25 2ct7 s GLY 82 Ca 0.51 -1.63 0.21 0.00 0.00 0.00 0.00 44.72 43.81 2ct7 s GLY 82 CO 0.18 -1.47 1.85 -0.56 0.00 0.00 0.00 173.10 173.10 2ct7 h PRO 83 N 0.70 0.00 -6.68 2.90 0.13 -1.92 -3.39 132.00 123.73 2ct7 h PRO 83 Ca -0.41 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.03 2ct7 h PRO 83 Cb 1.27 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.16 2ct7 h PRO 83 CO 0.47 0.28 -0.85 -1.12 -0.23 0.00 0.00 178.00 176.55 2ct7 s SER 84 N -6.37 3.47 -1.26 1.44 0.01 -1.26 -4.68 113.70 105.04 2ct7 s SER 84 Ca -0.01 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.65 2ct7 s SER 84 Cb 0.12 -0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.93 2ct7 s SER 84 CO 0.65 0.25 1.09 -1.20 0.41 0.00 0.00 173.24 174.45 2ct7 n SER 85 N 1.58 -5.31 0.00 2.44 7.64 -1.26 -5.12 113.62 113.59 2ct7 n SER 85 Ca -0.17 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2ct7 n SER 85 Cb 0.52 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.88 2ct7 n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64