#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9n s ALA 2 N 0.00 -0.44 0.00 3.04 0.00 -1.26 -5.11 121.76 117.99 1d9n s ALA 2 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1d9n s ALA 2 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1d9n s ALA 2 CO 0.00 -0.13 0.00 0.39 0.00 0.00 0.00 175.76 176.02 1d9n n GLU 3 N 2.49 0.00 -2.88 0.00 -0.58 -1.26 -5.06 120.64 113.36 1d9n n GLU 3 Ca -0.16 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.46 1d9n n GLU 3 Cb 0.58 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.48 1d9n n GLU 3 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1d9n n ASP 4 N 0.00 -1.70 -4.55 1.62 9.92 -1.26 -5.02 116.55 115.56 1d9n n ASP 4 Ca 0.00 -3.30 -0.36 0.00 -0.53 0.00 0.00 54.79 50.60 1d9n n ASP 4 Cb 0.00 1.13 -0.03 0.00 -0.64 0.00 0.00 41.12 41.57 1d9n n ASP 4 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1d9n s TRP 5 N -0.19 1.48 0.17 1.24 0.52 -1.26 -4.10 118.94 116.80 1d9n s TRP 5 Ca 0.30 1.04 0.08 0.00 0.02 0.00 0.00 56.10 57.55 1d9n s TRP 5 Cb 0.26 -3.92 -0.04 0.00 -1.15 0.00 0.00 33.47 28.62 1d9n s TRP 5 CO -0.14 -2.33 -0.05 -0.51 0.02 0.00 0.00 176.95 173.94 1d9n s LEU 6 N 10.22 3.13 0.27 2.99 1.43 -0.95 -4.90 118.68 130.87 1d9n s LEU 6 Ca 0.77 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 53.11 1d9n s LEU 6 Cb -0.14 -1.81 -0.14 0.00 0.03 0.00 0.00 46.19 44.13 1d9n s LEU 6 CO 0.21 0.10 0.98 0.47 0.23 0.00 0.00 176.35 178.34 1d9n n ASP 7 N 0.04 1.09 -4.54 2.29 9.92 -1.26 -0.24 116.55 123.84 1d9n n ASP 7 Ca -0.10 1.17 -0.42 0.00 -0.53 0.00 0.00 54.79 54.90 1d9n n ASP 7 Cb 0.55 -1.25 -0.07 0.00 -0.64 0.00 0.00 41.12 39.71 1d9n n ASP 7 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d9n h PRO 9 N 8.72 0.07 -1.00 0.00 0.13 -1.90 0.31 132.00 138.34 1d9n h PRO 9 Ca -0.26 -0.12 0.25 0.00 -0.87 0.00 0.00 66.00 65.00 1d9n h PRO 9 Cb 1.10 0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 1d9n h PRO 9 CO 0.88 1.04 0.65 0.00 -0.23 0.00 0.00 178.00 180.34 1d9n h ALA 10 N 0.04 2.27 0.00 -0.56 0.00 -1.92 -3.22 119.26 115.88 1d9n h ALA 10 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d9n h ALA 10 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1d9n h ALA 10 CO 0.04 -0.63 -0.46 1.28 0.00 0.00 0.00 179.25 179.48 1d9n n LEU 11 N -4.55 0.96 0.00 0.00 4.77 -1.24 -4.88 117.00 112.06 1d9n n LEU 11 Ca 0.23 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1d9n n LEU 11 Cb 0.83 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1d9n n LEU 11 CO 0.28 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 1d9n n GLY 12 N 1.52 -0.39 3.84 -0.72 0.00 0.11 -4.99 105.19 104.56 1d9n n GLY 12 Ca -0.06 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 1d9n n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d9n s PRO 13 N -2.00 3.18 0.00 1.61 0.04 -1.26 -3.58 135.00 132.99 1d9n s PRO 13 Ca 0.00 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1d9n s PRO 13 Cb 0.00 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1d9n s PRO 13 CO 0.00 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 176.54 1d9n n GLY 14 N -2.25 2.09 3.62 0.56 0.00 -1.26 -4.92 105.19 103.03 1d9n n GLY 14 Ca 0.07 -0.07 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1d9n n GLY 14 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1d9n n TRP 15 N 0.00 1.75 -3.57 1.61 -0.00 -1.26 -4.62 117.44 111.35 1d9n n TRP 15 Ca 0.00 0.53 -0.38 0.00 -0.00 0.00 0.00 57.50 57.65 1d9n n TRP 15 Cb 0.00 -2.40 -0.10 0.00 -0.00 0.00 0.00 31.31 28.81 1d9n n TRP 15 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1d9n s LYS 16 N 1.01 3.98 -0.52 5.87 -0.14 -1.03 -1.91 119.74 127.00 1d9n s LYS 16 Ca 0.85 -0.26 -0.20 0.00 -1.36 0.00 0.00 55.97 55.01 1d9n s LYS 16 Cb -0.90 -3.64 0.06 0.00 -1.68 0.00 0.00 37.83 31.67 1d9n s LYS 16 CO 0.47 -0.15 0.67 0.50 -0.76 0.00 0.00 175.35 176.07 1d9n s ARG 17 N 1.69 3.14 0.10 1.68 3.52 0.66 -1.90 118.95 127.84 1d9n s ARG 17 Ca 0.08 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 1d9n s ARG 17 Cb -0.16 -4.11 -0.04 0.00 -1.56 0.00 0.00 34.95 29.09 1d9n s ARG 17 CO 0.10 -1.27 0.24 0.50 -0.81 0.00 0.00 175.30 174.05 1d9n s ARG 18 N 2.78 3.42 0.05 5.12 3.00 0.13 -2.23 118.95 131.21 1d9n s ARG 18 Ca 0.16 -0.52 0.01 0.00 -1.00 0.00 0.00 55.73 54.38 1d9n s ARG 18 Cb -0.19 -2.99 -0.03 0.00 0.00 0.00 0.00 34.95 31.74 1d9n s ARG 18 CO 0.12 0.57 -0.05 -1.83 0.00 0.00 0.00 175.30 174.11 1d9n s GLU 19 N -2.83 0.57 0.44 5.12 -1.05 -1.26 -2.16 118.70 117.54 1d9n s GLU 19 Ca 0.35 -0.99 0.02 0.00 -0.15 0.00 0.00 54.97 54.20 1d9n s GLU 19 Cb -0.12 -0.04 -0.01 0.00 -0.44 0.00 0.00 34.13 33.52 1d9n s GLU 19 CO 0.28 -0.03 0.07 0.28 0.95 0.00 0.00 175.26 176.81 1d9n n VAL 20 N 0.76 0.00 -2.39 1.83 0.31 0.02 -4.20 118.33 114.66 1d9n n VAL 20 Ca -0.18 -2.32 -0.16 0.00 -0.01 0.00 0.00 64.34 61.67 1d9n n VAL 20 Cb 0.58 0.66 0.03 0.00 -0.91 0.00 0.00 33.84 34.19 1d9n n VAL 20 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1d9n n PHE 21 N -1.05 2.26 -2.39 3.52 -1.74 -1.26 -4.19 117.46 112.60 1d9n n PHE 21 Ca -0.13 -2.38 -0.42 0.00 -0.56 0.00 0.00 57.45 53.96 1d9n n PHE 21 Cb 0.61 -0.27 -0.00 0.00 1.52 0.00 0.00 39.48 41.33 1d9n n PHE 21 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1d9n n ARG 22 N -0.58 3.09 -2.68 3.97 0.63 -1.26 -4.37 116.66 115.45 1d9n n ARG 22 Ca 0.29 -3.12 -0.05 0.00 -0.92 0.00 0.00 57.85 54.05 1d9n n ARG 22 Cb 0.86 -3.46 0.05 0.00 0.45 0.00 0.00 32.46 30.36 1d9n n ARG 22 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1d9n n LYS 23 N 7.93 0.57 -0.40 -0.14 2.85 -1.26 -4.28 118.16 123.44 1d9n n LYS 23 Ca 0.50 -1.15 0.08 0.00 -1.05 0.00 0.00 58.31 56.68 1d9n n LYS 23 Cb 0.45 -0.08 0.24 0.00 -0.65 0.00 0.00 35.03 34.99 1d9n n LYS 23 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1d9n n SER 24 N -0.42 3.77 0.00 -5.58 2.88 -1.26 -4.76 113.62 108.25 1d9n n SER 24 Ca -0.16 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 1d9n n SER 24 Cb 0.73 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1d9n n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d9n n GLY 25 N 0.17 -0.07 3.97 0.46 0.00 -1.26 -5.11 105.19 103.35 1d9n n GLY 25 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1d9n n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d9n s ALA 26 N -2.00 3.83 -0.31 4.61 0.00 -1.26 -5.01 121.76 121.61 1d9n s ALA 26 Ca 0.00 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 50.81 1d9n s ALA 26 Cb 0.00 -2.12 0.50 0.00 0.00 0.00 0.00 23.12 21.50 1d9n s ALA 26 CO 0.00 -0.67 1.46 2.41 0.00 0.00 0.00 175.76 178.97 1d9n n THR 27 N -2.29 2.61 -2.99 0.00 -1.04 -1.26 -4.81 114.28 104.50 1d9n n THR 27 Ca 0.06 -2.96 -0.40 0.00 -2.04 0.00 0.00 64.05 58.71 1d9n n THR 27 Cb 0.59 -0.46 -0.00 0.00 -1.82 0.00 0.00 70.33 68.64 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d9n n GLY 29 N 0.91 4.15 2.68 0.00 0.00 -1.26 -5.03 105.19 106.65 1d9n n GLY 29 Ca 0.31 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1d9n n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d9n n ARG 30 N -1.68 2.85 -1.05 1.61 0.00 -1.26 -4.94 116.66 112.19 1d9n n ARG 30 Ca 0.00 -4.73 0.00 0.00 -0.00 0.00 0.00 57.85 53.12 1d9n n ARG 30 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.23 1d9n n ARG 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1d9n n SER 31 N 0.28 -6.04 -4.88 6.15 2.88 -1.26 -4.93 113.62 105.82 1d9n n SER 31 Ca 0.30 0.82 -0.30 0.00 -1.33 0.00 0.00 58.87 58.36 1d9n n SER 31 Cb 0.41 -2.82 0.01 0.00 -0.75 0.00 0.00 64.21 61.06 1d9n n SER 31 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1d9n s ASP 32 N -2.89 6.13 -0.02 -3.46 1.01 -1.26 -4.81 116.67 111.37 1d9n s ASP 32 Ca 0.00 1.32 0.01 0.00 0.71 0.00 0.00 52.55 54.59 1d9n s ASP 32 Cb 0.00 -2.37 0.01 0.00 1.01 0.00 0.00 42.92 41.58 1d9n s ASP 32 CO 0.00 -0.90 -0.01 -0.89 0.21 0.00 0.00 175.17 173.58 1d9n s THR 33 N -3.15 0.18 0.06 -1.27 2.01 -1.26 -0.80 115.64 111.40 1d9n s THR 33 Ca 0.55 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.57 1d9n s THR 33 Cb -0.11 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 1d9n s THR 33 CO 0.53 0.10 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.18 1d9n s TYR 34 N 0.54 0.75 0.29 4.92 2.02 -0.92 -4.86 117.35 120.08 1d9n s TYR 34 Ca -0.05 -0.67 0.11 0.00 -0.37 0.00 0.00 57.07 56.09 1d9n s TYR 34 Cb -0.08 -0.44 -0.05 0.00 -0.40 0.00 0.00 41.96 40.98 1d9n s TYR 34 CO -0.01 -0.12 -0.16 0.71 -1.57 0.00 0.00 175.55 174.40 1d9n s TYR 35 N -2.27 2.24 -0.17 2.71 1.51 -1.05 -0.70 117.35 119.62 1d9n s TYR 35 Ca -0.02 -0.42 -0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1d9n s TYR 35 Cb -0.04 -1.07 0.04 0.00 -0.11 0.00 0.00 41.96 40.78 1d9n s TYR 35 CO -0.02 0.62 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.84 1d9n s GLN 36 N -3.56 1.56 1.16 -0.62 0.74 -0.80 -1.14 119.66 117.00 1d9n s GLN 36 Ca 0.30 -0.57 -0.17 0.00 0.05 0.00 0.00 55.36 54.96 1d9n s GLN 36 Cb -0.02 -2.07 0.22 0.00 1.10 0.00 0.00 33.01 32.23 1d9n s GLN 36 CO 0.14 -0.42 0.44 -1.13 -0.55 0.00 0.00 175.29 173.77 1d9n n SER 37 N 4.84 -3.08 0.00 6.67 3.41 0.78 -2.48 113.62 123.76 1d9n n SER 37 Ca -0.12 -0.44 0.13 0.00 -0.26 0.00 0.00 58.87 58.17 1d9n n SER 37 Cb 0.48 -0.90 0.58 0.00 -0.26 0.00 0.00 64.21 64.11 1d9n n SER 37 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1d9n n PRO 38 N -3.06 0.10 -0.00 4.33 -0.04 -1.26 -3.14 135.00 131.93 1d9n n PRO 38 Ca 0.06 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1d9n n PRO 38 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1d9n n PRO 38 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1d9n n THR 39 N -1.44 0.00 0.00 0.52 5.66 -1.26 -4.97 114.28 112.78 1d9n n THR 39 Ca 0.08 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1d9n n THR 39 Cb 0.28 0.55 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 1d9n n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d9n n GLY 40 N 1.64 1.90 3.45 1.09 0.00 -1.19 -5.08 105.19 107.00 1d9n n GLY 40 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1d9n n GLY 40 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d9n s ASP 41 N -1.90 6.21 -0.08 1.61 -1.08 -1.26 -4.77 116.67 115.41 1d9n s ASP 41 Ca 0.00 -0.93 -0.30 0.00 -0.52 0.00 0.00 52.55 50.80 1d9n s ASP 41 Cb 0.00 -2.38 -0.02 0.00 -1.46 0.00 0.00 42.92 39.06 1d9n s ASP 41 CO 0.00 -1.27 1.03 -0.13 0.52 0.00 0.00 175.17 175.32 1d9n s ARG 42 N 3.61 4.44 0.31 4.34 0.52 -1.26 -0.16 118.95 130.75 1d9n s ARG 42 Ca 0.21 1.43 0.10 0.00 -0.52 0.00 0.00 55.73 56.95 1d9n s ARG 42 Cb -0.18 -3.53 -0.05 0.00 0.52 0.00 0.00 34.95 31.72 1d9n s ARG 42 CO 0.11 -0.28 -0.05 0.42 0.02 0.00 0.00 175.30 175.52 1d9n s ILE 43 N 1.85 2.76 0.00 1.52 -1.09 -0.29 -4.96 121.20 120.99 1d9n s ILE 43 Ca 0.50 -2.07 0.00 0.00 -2.23 0.00 0.00 60.65 56.85 1d9n s ILE 43 Cb -0.20 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 1d9n s ILE 43 CO 0.20 -0.29 0.00 0.54 -1.23 0.00 0.00 174.94 174.17 1d9n n ARG 44 N -0.85 3.20 -3.58 2.79 1.74 -1.26 -2.53 116.66 116.17 1d9n n ARG 44 Ca -0.05 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.65 1d9n n ARG 44 Cb 0.61 -0.70 -0.11 0.00 -1.02 0.00 0.00 32.46 31.24 1d9n n ARG 44 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d9n s SER 45 N -1.00 6.03 0.25 0.55 0.01 -1.26 -4.97 113.70 113.32 1d9n s SER 45 Ca 0.00 -0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.14 1d9n s SER 45 Cb 0.00 -2.13 0.49 0.00 0.21 0.00 0.00 66.02 64.59 1d9n s SER 45 CO 0.00 -0.08 1.65 0.07 0.41 0.00 0.00 173.24 175.28 1d9n h LYS 46 N 8.39 0.15 -0.06 12.44 2.10 -1.91 -0.03 116.57 137.66 1d9n h LYS 46 Ca -0.34 -0.01 -0.21 0.00 -2.00 0.00 0.00 60.65 58.09 1d9n h LYS 46 Cb 1.18 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1d9n h LYS 46 CO 0.57 0.10 -0.77 0.28 -2.00 0.00 0.00 179.45 177.63 1d9n h VAL 47 N 0.16 1.33 -0.58 0.07 2.07 -1.94 -1.81 116.25 115.56 1d9n h VAL 47 Ca 0.44 -2.05 0.12 0.00 0.82 0.00 0.00 66.70 66.02 1d9n h VAL 47 Cb 0.79 2.29 -0.11 0.00 -1.52 0.00 0.00 31.29 32.75 1d9n h VAL 47 CO -0.63 0.63 -0.14 -0.08 0.02 0.00 0.00 177.57 177.37 1d9n h GLU 48 N 0.26 0.00 -0.10 1.57 4.81 -1.46 0.25 114.58 119.91 1d9n h GLU 48 Ca -0.08 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 1d9n h GLU 48 Cb 1.43 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.80 1d9n h GLU 48 CO 0.15 0.00 -0.67 1.37 -0.73 0.00 0.00 179.01 179.14 1d9n h LEU 49 N 0.00 0.48 0.08 1.64 8.10 -1.22 -1.86 115.31 122.52 1d9n h LEU 49 Ca 0.28 -0.29 0.02 0.00 0.11 0.00 0.00 57.88 58.00 1d9n h LEU 49 Cb 0.42 -0.14 -0.04 0.00 -0.44 0.00 0.00 40.66 40.47 1d9n h LEU 49 CO -0.59 1.01 -0.28 0.00 -4.11 0.00 0.00 178.44 174.47 1d9n h THR 50 N 0.29 0.39 0.00 0.15 1.03 0.19 0.27 112.91 115.23 1d9n h THR 50 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 1d9n h THR 50 Cb 1.22 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.69 1d9n h THR 50 CO 0.11 0.00 0.00 0.08 -0.01 0.00 0.00 175.52 175.70 1d9n h ARG 51 N -0.47 0.00 0.27 0.00 0.11 -0.63 -1.45 114.38 112.20 1d9n h ARG 51 Ca 0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.11 1d9n h ARG 51 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1d9n h ARG 51 CO -0.19 0.00 -0.13 -0.92 0.10 0.00 0.00 179.97 178.84 1d9n h TYR 52 N 0.00 -0.33 -0.07 4.08 3.20 0.33 -3.32 116.97 120.86 1d9n h TYR 52 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1d9n h TYR 52 Cb 0.33 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1d9n h TYR 52 CO 0.00 0.02 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.46 1d9n h LEU 53 N -0.93 0.12 0.00 2.82 4.07 -0.96 -3.50 115.31 116.93 1d9n h LEU 53 Ca -0.04 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1d9n h LEU 53 Cb 0.50 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1d9n h LEU 53 CO 0.06 0.44 0.00 0.61 -1.08 0.00 0.00 178.44 178.47 1d9n n GLY 54 N -0.18 0.80 0.13 0.83 0.00 -0.56 -4.83 105.19 101.38 1d9n n GLY 54 Ca -0.07 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1d9n n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d9n h PRO 55 N 0.00 0.00 -0.04 1.61 0.13 -1.92 -3.18 132.00 128.60 1d9n h PRO 55 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1d9n h PRO 55 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1d9n h PRO 55 CO 0.00 0.62 0.03 0.00 -0.23 0.00 0.00 178.00 178.42 1d9n h ALA 56 N 1.38 1.77 -3.73 -0.56 0.00 -1.92 -3.35 119.26 112.86 1d9n h ALA 56 Ca -0.01 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1d9n h ALA 56 Cb 1.37 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.78 1d9n h ALA 56 CO 0.08 -0.05 -0.76 0.00 0.00 0.00 0.00 179.25 178.52 1d9n s ASP 58 N 1.05 6.27 0.00 0.00 1.11 -1.26 -4.52 116.67 119.32 1d9n s ASP 58 Ca 0.02 0.07 0.00 0.00 0.18 0.00 0.00 52.55 52.83 1d9n s ASP 58 Cb -0.19 -1.84 0.00 0.00 1.07 0.00 0.00 42.92 41.96 1d9n s ASP 58 CO -0.08 -0.04 0.69 0.18 1.18 0.00 0.00 175.17 177.11 1d9n n LEU 59 N -1.17 0.00 -0.35 1.23 4.32 -1.26 -4.82 117.00 114.95 1d9n n LEU 59 Ca -0.08 -0.98 0.15 0.00 -0.02 0.00 0.00 56.01 55.07 1d9n n LEU 59 Cb 0.56 0.00 0.34 0.00 -1.62 0.00 0.00 43.42 42.71 1d9n n LEU 59 CO 0.46 0.68 1.17 0.74 -1.22 0.00 0.00 177.39 179.22 1d9n h THR 60 N 5.73 0.62 -0.08 -5.08 2.02 -1.93 -1.08 112.91 113.11 1d9n h THR 60 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1d9n h THR 60 Cb 1.16 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1d9n h THR 60 CO 0.00 0.12 0.00 0.18 0.37 0.00 0.00 175.52 176.19 1d9n n LEU 61 N -4.84 2.05 -4.66 2.58 7.99 -1.26 -5.01 117.00 113.85 1d9n n LEU 61 Ca 0.25 -1.26 -0.50 0.00 -0.01 0.00 0.00 56.01 54.49 1d9n n LEU 61 Cb 0.64 -0.05 -0.05 0.00 -0.11 0.00 0.00 43.42 43.85 1d9n n LEU 61 CO 0.19 0.44 1.25 0.33 -1.51 0.00 0.00 177.39 178.08 1d9n n PHE 62 N 0.49 2.09 -2.73 -1.77 -0.00 -0.41 -4.27 117.46 110.86 1d9n n PHE 62 Ca 0.07 0.31 -0.42 0.00 -0.00 0.00 0.00 57.45 57.41 1d9n n PHE 62 Cb 0.28 -2.52 -0.03 0.00 -0.00 0.00 0.00 39.48 37.21 1d9n n PHE 62 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1d9n s ASP 63 N 2.24 6.25 -0.42 -2.13 -1.08 0.11 -4.90 116.67 116.74 1d9n s ASP 63 Ca 0.88 -0.98 -0.22 0.00 -0.52 0.00 0.00 52.55 51.71 1d9n s ASP 63 Cb -0.81 -2.48 -0.22 0.00 -1.46 0.00 0.00 42.92 37.95 1d9n s ASP 63 CO 0.49 -1.54 1.73 0.33 0.52 0.00 0.00 175.17 176.70 1d9n n PHE 64 N 8.25 0.95 0.00 -5.34 7.35 -1.26 -2.10 117.46 125.30 1d9n n PHE 64 Ca 0.05 -1.21 0.00 0.00 -0.76 0.00 0.00 57.45 55.53 1d9n n PHE 64 Cb 0.48 -1.24 0.00 0.00 0.35 0.00 0.00 39.48 39.06 1d9n n PHE 64 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1d9n n LYS 65 N 6.93 0.00 -0.04 -4.13 5.02 -1.26 -4.59 118.16 120.08 1d9n n LYS 65 Ca 0.44 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.53 1d9n n LYS 65 Cb 0.35 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.22 1d9n n LYS 65 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1d9n n GLN 66 N 0.00 0.72 -0.03 1.97 7.27 -0.89 -4.96 117.38 121.46 1d9n n GLN 66 Ca 0.00 0.22 0.00 0.00 0.07 0.00 0.00 57.00 57.29 1d9n n GLN 66 Cb 0.00 -1.65 0.00 0.00 2.41 0.00 0.00 30.24 31.00 1d9n n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d9n n GLY 67 N 2.07 1.58 3.00 1.69 0.00 -0.98 -5.07 105.19 107.49 1d9n n GLY 67 Ca -0.36 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1d9n n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d9n s ILE 68 N -2.01 0.12 0.06 -0.61 -5.25 -1.26 -4.14 121.20 108.12 1d9n s ILE 68 Ca 0.00 -0.98 -0.01 0.00 -0.99 0.00 0.00 60.65 58.68 1d9n s ILE 68 Cb 0.00 -0.41 -0.04 0.00 2.95 0.00 0.00 42.46 44.96 1d9n s ILE 68 CO 0.00 -0.54 -0.03 -1.48 -1.79 0.00 0.00 174.94 171.11 1d9n s LEU 69 N -1.61 2.42 0.23 0.37 2.34 -1.26 0.06 118.68 121.23 1d9n s LEU 69 Ca -0.14 -1.02 -0.11 0.00 0.06 0.00 0.00 54.13 52.92 1d9n s LEU 69 Cb -0.08 0.18 -0.01 0.00 -0.56 0.00 0.00 46.19 45.73 1d9n s LEU 69 CO -0.02 -0.60 0.42 0.00 -1.06 0.00 0.00 176.35 175.09 1d9n s TYR 71 N -4.02 3.49 0.23 0.00 2.02 -1.26 -4.39 117.35 113.43 1d9n s TYR 71 Ca 0.23 0.61 -0.30 0.00 -0.37 0.00 0.00 57.07 57.24 1d9n s TYR 71 Cb 0.01 -2.05 -0.09 0.00 -0.40 0.00 0.00 41.96 39.43 1d9n s TYR 71 CO 0.07 0.44 1.01 -1.25 -1.57 0.00 0.00 175.55 174.25 1d9n s PRO 72 N -2.53 4.75 0.17 -1.71 0.04 -1.26 -5.06 135.00 129.39 1d9n s PRO 72 Ca 0.40 1.61 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1d9n s PRO 72 Cb -0.12 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 1d9n s PRO 72 CO 0.23 0.35 0.01 0.00 0.04 0.00 0.00 177.00 177.63 1d9n s ALA 73 N -0.96 1.29 -1.01 8.56 0.00 -1.26 -5.02 121.76 123.35 1d9n s ALA 73 Ca 0.44 -1.58 0.27 0.00 0.00 0.00 0.00 51.96 51.09 1d9n s ALA 73 Cb -0.28 0.60 1.16 0.00 0.00 0.00 0.00 23.12 24.61 1d9n s ALA 73 CO 0.35 -0.35 1.87 -0.35 0.00 0.00 0.00 175.76 177.28 1d9n n PRO 74 N -0.22 0.01 0.00 0.00 -0.04 -1.26 -5.34 135.00 128.15 1d9n n PRO 74 Ca -0.06 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1d9n n PRO 74 Cb 0.63 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1d9n n PRO 74 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09