#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9n n ALA 2 N 0.00 1.53 -1.87 -5.12 0.00 -1.26 -5.04 120.51 108.75 1d9n n ALA 2 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1d9n n ALA 2 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1d9n n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d9n n GLU 3 N -3.73 0.00 -2.79 0.00 -0.58 -1.26 -5.06 120.64 107.21 1d9n n GLU 3 Ca -0.07 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.58 1d9n n GLU 3 Cb 0.25 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.16 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 -0.14 -2.55 -4.55 1.62 8.00 -1.26 -5.05 116.55 112.61 1d9n n ASP 4 Ca 0.00 -3.28 -0.34 0.00 0.71 0.00 0.00 54.79 51.88 1d9n n ASP 4 Cb 0.00 1.60 -0.04 0.00 -0.02 0.00 0.00 41.12 42.66 1d9n n ASP 4 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1d9n s TRP 5 N 0.47 1.55 0.11 1.24 0.52 -1.26 -4.24 118.94 117.33 1d9n s TRP 5 Ca 0.32 0.97 0.03 0.00 0.02 0.00 0.00 56.10 57.43 1d9n s TRP 5 Cb 0.23 -3.95 -0.04 0.00 -1.15 0.00 0.00 33.47 28.56 1d9n s TRP 5 CO -0.22 -2.20 0.17 -0.51 0.02 0.00 0.00 176.95 174.21 1d9n s LEU 6 N 10.17 4.06 0.06 2.99 1.43 -0.96 -4.85 118.68 131.58 1d9n s LEU 6 Ca 0.75 0.06 -0.37 0.00 -1.03 0.00 0.00 54.13 53.54 1d9n s LEU 6 Cb -0.12 -2.67 -0.17 0.00 0.03 0.00 0.00 46.19 43.25 1d9n s LEU 6 CO 0.17 0.11 1.33 0.47 0.23 0.00 0.00 176.35 178.67 1d9n n ASP 7 N -0.04 1.53 -4.62 2.29 8.00 -1.26 -1.55 116.55 120.89 1d9n n ASP 7 Ca -0.07 1.12 -0.43 0.00 0.71 0.00 0.00 54.79 56.12 1d9n n ASP 7 Cb 0.53 -1.16 -0.02 0.00 -0.02 0.00 0.00 41.12 40.45 1d9n n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d9n h PRO 9 N 8.54 0.24 -1.32 0.00 0.13 -1.89 0.53 132.00 138.22 1d9n h PRO 9 Ca -0.21 -0.34 0.38 0.00 -0.87 0.00 0.00 66.00 64.95 1d9n h PRO 9 Cb 1.06 0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1d9n h PRO 9 CO 1.07 1.12 0.96 0.00 -0.23 0.00 0.00 178.00 180.92 1d9n h ALA 10 N 0.13 3.25 0.00 -0.56 0.00 -1.91 -3.25 119.26 116.92 1d9n h ALA 10 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1d9n h ALA 10 Cb 1.36 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1d9n h ALA 10 CO 0.10 -1.64 -0.18 1.28 0.00 0.00 0.00 179.25 178.80 1d9n n LEU 11 N -4.11 1.07 0.00 0.00 4.77 -1.23 -4.95 117.00 112.56 1d9n n LEU 11 Ca 0.29 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1d9n n LEU 11 Cb 1.39 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1d9n n LEU 11 CO 0.41 -0.62 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 1d9n n GLY 12 N 3.05 -0.41 3.86 -0.72 0.00 0.18 -5.07 105.19 106.08 1d9n n GLY 12 Ca -0.03 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 0.00 1.61 0.04 -1.26 -3.11 135.00 130.28 1d9n s PRO 13 Ca 0.00 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 60.61 1d9n s PRO 13 Cb 0.00 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1d9n s PRO 13 CO 0.00 -2.84 0.00 0.41 0.04 0.00 0.00 177.00 174.61 1d9n n GLY 14 N -3.21 0.52 3.66 0.56 0.00 -1.26 -4.83 105.19 100.63 1d9n n GLY 14 Ca 0.16 -0.01 -0.49 0.00 0.00 0.00 0.00 46.02 45.68 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 2.10 -3.53 1.61 -0.00 -1.26 -4.43 117.44 111.93 1d9n n TRP 15 Ca 0.00 0.31 -0.41 0.00 -0.00 0.00 0.00 57.50 57.41 1d9n n TRP 15 Cb 0.00 -2.52 -0.11 0.00 -0.00 0.00 0.00 31.31 28.69 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 1.75 3.42 -0.53 5.87 3.01 -0.96 -2.24 119.74 130.05 1d9n s LYS 16 Ca 0.85 -0.70 -0.18 0.00 -1.01 0.00 0.00 55.97 54.93 1d9n s LYS 16 Cb -0.78 -3.81 0.08 0.00 -1.01 0.00 0.00 37.83 32.32 1d9n s LYS 16 CO 0.45 -0.48 0.60 0.50 0.51 0.00 0.00 175.35 176.93 1d9n s ARG 17 N 1.71 3.06 0.09 1.68 3.52 -0.60 -1.84 118.95 126.56 1d9n s ARG 17 Ca 0.06 -1.20 0.01 0.00 -0.13 0.00 0.00 55.73 54.47 1d9n s ARG 17 Cb -0.18 -4.18 -0.04 0.00 -1.56 0.00 0.00 34.95 28.99 1d9n s ARG 17 CO 0.10 -1.31 0.23 0.50 -0.81 0.00 0.00 175.30 174.01 1d9n s ARG 18 N 2.38 3.44 -0.02 5.12 3.52 -0.65 -2.26 118.95 130.48 1d9n s ARG 18 Ca 0.11 -0.48 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 1d9n s ARG 18 Cb -0.23 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.14 1d9n s ARG 18 CO 0.08 0.58 -0.18 -1.83 -0.81 0.00 0.00 175.30 173.15 1d9n s GLU 19 N -2.72 1.56 0.06 5.12 -1.05 -1.26 -2.23 118.70 118.18 1d9n s GLU 19 Ca 0.35 -0.63 0.02 0.00 -0.15 0.00 0.00 54.97 54.56 1d9n s GLU 19 Cb -0.12 -1.45 -0.03 0.00 -0.44 0.00 0.00 34.13 32.09 1d9n s GLU 19 CO 0.28 0.34 -0.07 0.08 0.95 0.00 0.00 175.26 176.84 1d9n s VAL 20 N -0.27 0.56 -1.46 1.83 1.01 0.39 -4.57 120.40 117.89 1d9n s VAL 20 Ca 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1d9n s VAL 20 Cb -0.08 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1d9n s VAL 20 CO 0.00 -0.52 0.00 0.49 0.00 0.00 0.00 175.10 175.07 1d9n n PHE 21 N 1.07 0.00 -0.10 5.22 3.72 -1.26 0.20 117.46 126.31 1d9n n PHE 21 Ca -0.20 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.02 1d9n n PHE 21 Cb 0.56 -2.77 -0.08 0.00 -0.94 0.00 0.00 39.48 36.25 1d9n n PHE 21 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1d9n n ARG 22 N -1.73 0.54 -2.73 -1.08 5.12 -1.26 -3.45 116.66 112.06 1d9n n ARG 22 Ca -0.14 0.52 -0.20 0.00 -1.93 0.00 0.00 57.85 56.11 1d9n n ARG 22 Cb 0.56 -1.70 0.03 0.00 -1.16 0.00 0.00 32.46 30.19 1d9n n ARG 22 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1d9n s LYS 23 N -2.36 2.59 -0.22 5.56 3.01 -1.26 -4.82 119.74 122.24 1d9n s LYS 23 Ca -0.26 -0.92 -0.00 0.00 -1.01 0.00 0.00 55.97 53.78 1d9n s LYS 23 Cb 0.06 -2.55 0.00 0.00 -1.01 0.00 0.00 37.83 34.32 1d9n s LYS 23 CO 0.48 -0.63 0.00 0.45 0.51 0.00 0.00 175.35 176.16 1d9n n SER 24 N -2.23 -6.21 0.00 2.83 2.88 -1.26 -5.07 113.62 104.56 1d9n n SER 24 Ca 0.08 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1d9n n SER 24 Cb 0.60 -4.03 0.00 0.00 -0.75 0.00 0.00 64.21 60.02 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 0.49 1.82 0.00 0.46 0.00 -1.26 -5.02 105.19 101.67 1d9n n GLY 25 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1d9n n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d9n n ALA 26 N -0.64 0.00 -3.11 4.61 0.00 -1.26 -4.89 120.51 115.22 1d9n n ALA 26 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1d9n n ALA 26 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1d9n n ALA 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1d9n n THR 27 N -0.67 -0.63 0.00 0.00 5.66 -1.26 -5.01 114.28 112.36 1d9n n THR 27 Ca 0.00 -2.88 0.00 0.00 -3.05 0.00 0.00 64.05 58.12 1d9n n THR 27 Cb 0.00 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.02 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d9n n GLY 29 N 1.82 0.16 1.29 0.00 0.00 -1.26 -5.00 105.19 102.20 1d9n n GLY 29 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.86 0.00 -1.00 1.61 0.00 -1.26 -5.16 116.66 109.98 1d9n n ARG 30 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 1d9n n ARG 30 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.81 1d9n n ARG 30 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1d9n n SER 31 N -2.98 -5.13 -3.87 6.15 3.41 -1.22 -4.82 113.62 105.16 1d9n n SER 31 Ca 0.00 0.53 -0.27 0.00 -0.26 0.00 0.00 58.87 58.87 1d9n n SER 31 Cb 0.00 -3.22 -0.17 0.00 -0.26 0.00 0.00 64.21 60.56 1d9n n SER 31 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1d9n s ASP 32 N -5.23 2.37 -0.13 4.04 1.01 0.54 -4.92 116.67 114.35 1d9n s ASP 32 Ca 0.00 -0.43 -0.07 0.00 0.71 0.00 0.00 52.55 52.76 1d9n s ASP 32 Cb 0.00 -0.79 -0.04 0.00 1.01 0.00 0.00 42.92 43.10 1d9n s ASP 32 CO 0.00 -0.17 0.10 -0.89 0.21 0.00 0.00 175.17 174.42 1d9n s THR 33 N 1.73 5.16 0.07 -1.27 2.01 -1.26 -0.46 115.64 121.61 1d9n s THR 33 Ca 0.03 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.17 1d9n s THR 33 Cb -0.14 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1d9n s THR 33 CO -0.08 0.57 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.95 1d9n s TYR 34 N -0.59 1.36 -0.08 4.92 1.51 -0.94 -4.89 117.35 118.63 1d9n s TYR 34 Ca 0.12 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1d9n s TYR 34 Cb -0.12 -0.77 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 1d9n s TYR 34 CO 0.02 0.08 -0.07 0.71 -1.11 0.00 0.00 175.55 175.18 1d9n s TYR 35 N -1.10 2.92 -0.23 2.71 2.02 -0.93 -1.64 117.35 121.10 1d9n s TYR 35 Ca 0.01 -0.09 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 1d9n s TYR 35 Cb -0.09 -1.75 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 1d9n s TYR 35 CO 0.02 0.22 -0.10 -1.14 -1.57 0.00 0.00 175.55 172.98 1d9n s GLN 36 N -0.53 2.92 1.27 -0.62 0.74 -0.77 -1.53 119.66 121.13 1d9n s GLN 36 Ca 0.08 -0.91 -0.17 0.00 0.05 0.00 0.00 55.36 54.40 1d9n s GLN 36 Cb -0.12 -2.87 0.30 0.00 1.10 0.00 0.00 33.01 31.42 1d9n s GLN 36 CO 0.02 -0.33 0.78 0.43 -0.55 0.00 0.00 175.29 175.64 1d9n n SER 37 N 4.66 -2.78 0.00 6.67 7.64 -0.72 -2.26 113.62 126.83 1d9n n SER 37 Ca -0.18 -0.43 0.14 0.00 1.01 0.00 0.00 58.87 59.42 1d9n n SER 37 Cb 0.48 -1.09 0.83 0.00 -1.01 0.00 0.00 64.21 63.42 1d9n n SER 37 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1d9n n PRO 38 N -4.66 0.94 -0.01 1.43 -0.04 -1.26 -3.17 135.00 128.22 1d9n n PRO 38 Ca 0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1d9n n PRO 38 Cb 0.56 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.97 0.16 0.00 0.52 5.66 -1.26 -4.99 114.28 113.41 1d9n n THR 39 Ca 0.21 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1d9n n THR 39 Cb 0.10 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 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 2.14 0.08 3.55 1.09 0.00 -1.19 -5.13 105.19 105.73 1d9n n GLY 40 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.19 1.37 -0.27 1.61 2.15 -1.26 -4.74 116.67 115.33 1d9n s ASP 41 Ca 0.00 1.24 -0.01 0.00 0.43 0.00 0.00 52.55 54.21 1d9n s ASP 41 Cb 0.00 -1.92 0.16 0.00 -0.30 0.00 0.00 42.92 40.86 1d9n s ASP 41 CO 0.00 -3.92 0.46 -0.60 -0.17 0.00 0.00 175.17 170.95 1d9n s ARG 42 N -4.77 0.44 0.31 4.34 3.52 -1.26 -1.75 118.95 119.78 1d9n s ARG 42 Ca 0.67 0.64 0.08 0.00 -0.13 0.00 0.00 55.73 56.99 1d9n s ARG 42 Cb -0.21 -0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.07 1d9n s ARG 42 CO 0.61 -0.70 0.22 0.42 -0.81 0.00 0.00 175.30 175.04 1d9n s ILE 43 N 2.66 3.68 0.00 4.11 1.09 -0.58 -4.94 121.20 127.23 1d9n s ILE 43 Ca 0.15 -1.47 0.00 0.00 -1.10 0.00 0.00 60.65 58.23 1d9n s ILE 43 Cb -0.15 -3.18 0.00 0.00 -1.06 0.00 0.00 42.46 38.07 1d9n s ILE 43 CO -0.20 -0.24 0.00 -1.14 -0.10 0.00 0.00 174.94 173.27 1d9n n ARG 44 N -1.25 1.41 -2.00 2.79 0.63 -1.26 -2.18 116.66 114.80 1d9n n ARG 44 Ca -0.04 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.54 1d9n n ARG 44 Cb 0.59 -0.74 0.03 0.00 0.45 0.00 0.00 32.46 32.80 1d9n n ARG 44 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1d9n s SER 45 N -2.33 5.30 -0.00 6.15 0.01 -1.26 -4.94 113.70 116.63 1d9n s SER 45 Ca 0.00 2.19 -0.02 0.00 1.31 0.00 0.00 55.95 59.43 1d9n s SER 45 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 1d9n s SER 45 CO 0.00 -1.50 0.50 0.50 0.41 0.00 0.00 173.24 173.15 1d9n h LYS 46 N 0.68 -0.08 0.00 12.44 3.64 -1.97 -2.78 116.57 128.51 1d9n h LYS 46 Ca -0.49 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1d9n h LYS 46 Cb 1.27 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1d9n h LYS 46 CO 0.55 -0.05 0.00 0.28 -2.27 0.00 0.00 179.45 177.96 1d9n h VAL 47 N -0.14 0.00 -0.17 2.00 2.07 -1.94 -2.67 116.25 115.40 1d9n h VAL 47 Ca -0.01 -0.51 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 1d9n h VAL 47 Cb 0.06 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1d9n h VAL 47 CO 0.01 0.00 -0.46 -0.33 0.02 0.00 0.00 177.57 176.81 1d9n h GLU 48 N 0.00 0.62 0.00 1.57 5.08 -1.96 0.16 114.58 120.05 1d9n h GLU 48 Ca 0.00 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 57.87 1d9n h GLU 48 Cb 0.55 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1d9n h GLU 48 CO 0.00 1.06 -0.27 1.37 -1.00 0.00 0.00 179.01 180.16 1d9n h LEU 49 N 0.29 0.00 0.36 1.33 8.10 -1.38 -2.08 115.31 121.93 1d9n h LEU 49 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.96 1d9n h LEU 49 Cb 1.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.30 1d9n h LEU 49 CO 0.10 0.27 -0.17 0.74 -4.11 0.00 0.00 178.44 175.27 1d9n h THR 50 N 0.00 0.00 -0.23 0.15 2.02 -1.11 -2.87 112.91 110.87 1d9n h THR 50 Ca -0.00 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 66.86 1d9n h THR 50 Cb 0.68 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1d9n h THR 50 CO 0.04 0.00 0.50 0.08 0.37 0.00 0.00 175.52 176.51 1d9n h ARG 51 N -0.86 0.00 0.51 6.66 0.11 -0.65 0.26 114.38 120.41 1d9n h ARG 51 Ca -0.05 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1d9n h ARG 51 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1d9n h ARG 51 CO 0.08 0.00 -0.24 -0.92 0.10 0.00 0.00 179.97 178.99 1d9n h TYR 52 N 0.00 -0.63 -0.06 4.08 5.03 -1.16 -3.18 116.97 121.04 1d9n h TYR 52 Ca 0.11 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.40 1d9n h TYR 52 Cb 1.11 0.21 -0.00 0.00 1.55 0.00 0.00 36.73 39.60 1d9n h TYR 52 CO 0.00 -0.32 0.03 -0.07 -1.32 0.00 0.00 178.16 176.49 1d9n h LEU 53 N -0.89 0.08 0.00 2.82 4.07 -0.81 -3.49 115.31 117.10 1d9n h LEU 53 Ca -0.07 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1d9n h LEU 53 Cb 0.60 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1d9n h LEU 53 CO 0.11 0.15 0.00 0.61 -1.08 0.00 0.00 178.44 178.24 1d9n n GLY 54 N -0.86 0.68 0.00 0.83 0.00 -0.78 -4.72 105.19 100.35 1d9n n GLY 54 Ca -0.06 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 44.09 1d9n n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d9n n PRO 55 N 0.00 0.89 0.04 1.61 -0.04 -1.26 -2.97 135.00 133.27 1d9n n PRO 55 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1d9n n PRO 55 Cb 0.00 -1.33 0.25 0.00 -0.04 0.00 0.00 33.50 32.38 1d9n n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9n n ALA 56 N -0.83 3.05 -3.59 0.55 0.00 -1.26 -4.82 120.51 113.61 1d9n n ALA 56 Ca 0.14 -0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1d9n n ALA 56 Cb 0.06 -1.19 -0.16 0.00 0.00 0.00 0.00 19.45 18.16 1d9n n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d9n s ASP 58 N 0.86 2.80 0.00 0.00 -1.08 -1.26 -4.66 116.67 113.33 1d9n s ASP 58 Ca -0.08 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.09 1d9n s ASP 58 Cb -0.11 -0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.18 1d9n s ASP 58 CO -0.02 -0.01 0.54 0.18 0.52 0.00 0.00 175.17 176.38 1d9n n LEU 59 N 0.28 0.00 -0.36 -1.34 4.32 -1.26 -4.83 117.00 113.81 1d9n n LEU 59 Ca -0.13 -0.61 0.26 0.00 -0.02 0.00 0.00 56.01 55.51 1d9n n LEU 59 Cb 0.57 0.00 0.53 0.00 -1.62 0.00 0.00 43.42 42.90 1d9n n LEU 59 CO 0.29 0.39 1.19 0.74 -1.22 0.00 0.00 177.39 178.79 1d9n h THR 60 N 4.59 0.36 -0.27 -5.08 2.02 -1.93 0.41 112.91 113.02 1d9n h THR 60 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1d9n h THR 60 Cb 1.12 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1d9n h THR 60 CO 0.00 0.06 0.00 0.18 0.37 0.00 0.00 175.52 176.13 1d9n n LEU 61 N -4.78 2.82 -4.77 2.58 7.99 -1.26 -5.02 117.00 114.56 1d9n n LEU 61 Ca 0.30 -2.11 -0.35 0.00 -0.01 0.00 0.00 56.01 53.84 1d9n n LEU 61 Cb 1.04 -0.22 0.01 0.00 -0.11 0.00 0.00 43.42 44.15 1d9n n LEU 61 CO 0.19 0.68 0.78 0.12 -1.51 0.00 0.00 177.39 177.65 1d9n s PHE 62 N -1.20 2.63 -0.40 -1.77 5.36 0.14 -3.76 117.98 118.98 1d9n s PHE 62 Ca 0.21 1.54 -0.09 0.00 -0.96 0.00 0.00 56.93 57.63 1d9n s PHE 62 Cb 0.12 -3.28 0.06 0.00 -0.34 0.00 0.00 43.02 39.58 1d9n s PHE 62 CO 0.12 -1.66 0.22 -0.51 -1.46 0.00 0.00 175.22 171.93 1d9n s ASP 63 N -1.92 5.58 -0.90 6.13 1.11 0.70 -4.93 116.67 122.44 1d9n s ASP 63 Ca 0.72 -1.38 -0.07 0.00 0.18 0.00 0.00 52.55 52.00 1d9n s ASP 63 Cb -0.24 -1.97 -0.06 0.00 1.07 0.00 0.00 42.92 41.73 1d9n s ASP 63 CO 0.30 -0.48 2.08 0.33 1.18 0.00 0.00 175.17 178.59 1d9n n PHE 64 N 4.90 1.39 0.00 4.23 -0.00 -1.26 -2.57 117.46 124.15 1d9n n PHE 64 Ca -0.10 -1.94 0.00 0.00 -0.00 0.00 0.00 57.45 55.41 1d9n n PHE 64 Cb 0.44 -1.66 0.00 0.00 -0.00 0.00 0.00 39.48 38.25 1d9n n PHE 64 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1d9n n LYS 65 N 4.42 0.00 -0.10 -4.13 4.81 -1.26 -4.67 118.16 117.24 1d9n n LYS 65 Ca 0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.78 1d9n n LYS 65 Cb 0.15 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.05 1d9n n LYS 65 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1d9n n GLN 66 N -0.36 0.85 -1.10 1.64 6.02 -1.09 -5.02 117.38 118.32 1d9n n GLN 66 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1d9n n GLN 66 Cb 0.00 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1d9n n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d9n n GLY 67 N 1.86 0.99 2.85 1.08 0.00 -1.06 -5.07 105.19 105.84 1d9n n GLY 67 Ca -0.32 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 1d9n n GLY 67 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1d9n n ILE 68 N -1.14 0.00 -3.81 -0.61 -6.64 -1.26 -3.96 119.36 101.94 1d9n n ILE 68 Ca 0.00 -2.15 -0.00 0.00 -1.77 0.00 0.00 62.75 58.82 1d9n n ILE 68 Cb 0.22 1.08 0.01 0.00 -1.44 0.00 0.00 39.64 39.51 1d9n n ILE 68 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1d9n n LEU 69 N 0.00 0.00 -3.81 7.28 -0.00 -1.26 -0.22 117.00 119.00 1d9n n LEU 69 Ca 0.07 -0.61 -0.07 0.00 -0.00 0.00 0.00 56.01 55.39 1d9n n LEU 69 Cb 0.54 1.45 -0.02 0.00 -0.00 0.00 0.00 43.42 45.39 1d9n n LEU 69 CO 0.28 -0.20 0.47 0.00 -0.00 0.00 0.00 177.39 177.93 1d9n n TYR 71 N -0.45 -1.20 -0.83 0.00 4.19 -1.26 -4.45 117.16 113.17 1d9n n TYR 71 Ca -0.06 -3.12 0.00 0.00 3.31 0.00 0.00 57.90 58.04 1d9n n TYR 71 Cb 0.60 0.32 0.00 0.00 0.49 0.00 0.00 39.34 40.75 1d9n n TYR 71 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1d9n n PRO 72 N 2.61 -0.10 -2.82 2.98 -0.04 -1.26 -5.09 135.00 131.28 1d9n n PRO 72 Ca 0.27 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.71 1d9n n PRO 72 Cb 0.50 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.97 1d9n n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9n s ALA 73 N -3.80 -3.20 -0.65 0.55 0.00 -1.26 -5.10 121.76 108.29 1d9n s ALA 73 Ca 0.00 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 1d9n s ALA 73 Cb 0.00 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.30 1d9n s ALA 73 CO 0.00 -2.36 1.31 -1.25 0.00 0.00 0.00 175.76 173.46 1d9n s PRO 74 N 1.25 3.28 0.00 0.00 0.04 -1.26 -5.39 135.00 132.93 1d9n s PRO 74 Ca 0.23 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1d9n s PRO 74 Cb 0.03 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1d9n s PRO 74 CO -0.09 -2.00 0.00 1.63 0.04 0.00 0.00 177.00 176.59