#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 3.31 -4.44 3.04 0.00 -1.26 -5.13 120.51 116.03 1d9n n ALA 2 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.04 1d9n n ALA 2 Cb 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 1d9n n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d9n n GLU 3 N -0.31 0.84 -2.95 0.00 0.00 -1.26 -4.54 120.64 112.41 1d9n n GLU 3 Ca -0.19 -3.29 -0.11 0.00 0.00 0.00 0.00 57.16 53.57 1d9n n GLU 3 Cb 0.81 0.73 -0.02 0.00 0.00 0.00 0.00 31.44 32.96 1d9n n GLU 3 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1d9n s ASP 4 N -3.66 -0.61 -0.44 -1.84 2.15 -1.26 -5.01 116.67 106.01 1d9n s ASP 4 Ca 0.08 -2.09 -0.45 0.00 0.43 0.00 0.00 52.55 50.52 1d9n s ASP 4 Cb -0.01 1.22 -0.19 0.00 -0.30 0.00 0.00 42.92 43.65 1d9n s ASP 4 CO 0.05 -0.09 1.68 0.79 -0.17 0.00 0.00 175.17 177.43 1d9n n TRP 5 N 2.96 1.81 -4.24 -5.34 7.02 -1.26 -4.67 117.44 113.72 1d9n n TRP 5 Ca 0.21 0.94 -0.19 0.00 -1.02 0.00 0.00 57.50 57.45 1d9n n TRP 5 Cb 0.54 -2.30 -0.13 0.00 -2.42 0.00 0.00 31.31 27.00 1d9n n TRP 5 CO 0.00 0.00 0.00 -0.48 -2.02 0.00 0.00 177.69 175.19 1d9n s LEU 6 N 3.39 2.22 0.20 -0.99 2.34 -1.04 -4.95 118.68 119.85 1d9n s LEU 6 Ca 1.04 -0.53 -0.30 0.00 0.06 0.00 0.00 54.13 54.40 1d9n s LEU 6 Cb -1.37 -0.52 -0.16 0.00 -0.56 0.00 0.00 46.19 43.58 1d9n s LEU 6 CO 0.76 -0.04 0.81 -0.67 -1.06 0.00 0.00 176.35 176.16 1d9n n ASP 7 N 1.59 -0.03 -4.35 1.48 2.03 -1.26 -1.05 116.55 114.97 1d9n n ASP 7 Ca -0.20 1.15 -0.43 0.00 0.52 0.00 0.00 54.79 55.84 1d9n n ASP 7 Cb 0.54 -1.08 -0.09 0.00 -0.72 0.00 0.00 41.12 39.78 1d9n n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d9n h PRO 9 N 8.60 0.00 -0.50 0.00 0.13 -1.88 -2.42 132.00 135.93 1d9n h PRO 9 Ca -0.26 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.94 1d9n h PRO 9 Cb 1.10 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.14 1d9n h PRO 9 CO 0.81 0.65 -0.48 0.00 -0.23 0.00 0.00 178.00 178.75 1d9n h ALA 10 N 1.35 -0.52 0.00 -0.56 0.00 -1.91 -3.26 119.26 114.36 1d9n h ALA 10 Ca -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1d9n h ALA 10 Cb 1.37 1.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1d9n h ALA 10 CO 0.08 -0.92 -0.58 -0.07 0.00 0.00 0.00 179.25 177.76 1d9n h LEU 11 N -0.30 0.00 0.00 0.00 3.38 -1.90 -3.45 115.31 113.05 1d9n h LEU 11 Ca 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1d9n h LEU 11 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1d9n h LEU 11 CO -0.64 0.85 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1d9n n GLY 12 N 1.60 -0.43 3.85 0.83 0.00 -0.91 -4.97 105.19 105.16 1d9n n GLY 12 Ca -0.10 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 2.62 0.00 1.61 0.04 -1.26 -3.84 135.00 132.17 1d9n s PRO 13 Ca 0.00 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1d9n s PRO 13 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1d9n s PRO 13 CO 0.00 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1d9n n GLY 14 N -2.60 0.43 2.94 0.56 0.00 -1.26 -4.99 105.19 100.28 1d9n n GLY 14 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1d9n n GLY 14 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d9n s TRP 15 N -1.96 1.27 -0.25 1.61 -0.00 -1.25 -3.13 118.94 115.23 1d9n s TRP 15 Ca 0.00 -0.51 -0.07 0.00 -0.00 0.00 0.00 56.10 55.52 1d9n s TRP 15 Cb 0.00 -1.02 -0.03 0.00 -0.00 0.00 0.00 33.47 32.42 1d9n s TRP 15 CO 0.00 -0.34 0.06 0.15 -0.00 0.00 0.00 176.95 176.83 1d9n s LYS 16 N 1.13 3.65 -0.33 5.86 -0.14 -1.06 -1.04 119.74 127.81 1d9n s LYS 16 Ca -0.06 -0.48 -0.22 0.00 -1.36 0.00 0.00 55.97 53.84 1d9n s LYS 16 Cb -0.14 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 1d9n s LYS 16 CO -0.01 -0.18 0.73 0.50 -0.76 0.00 0.00 175.35 175.63 1d9n s ARG 17 N 1.57 3.83 -0.19 1.68 3.52 -0.21 -2.52 118.95 126.63 1d9n s ARG 17 Ca 0.06 0.34 -0.10 0.00 -0.13 0.00 0.00 55.73 55.90 1d9n s ARG 17 Cb -0.15 -3.77 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 1d9n s ARG 17 CO 0.03 -0.72 0.15 0.50 -0.81 0.00 0.00 175.30 174.45 1d9n s ARG 18 N 2.89 4.12 -0.22 5.12 3.52 0.14 -2.51 118.95 132.00 1d9n s ARG 18 Ca 0.29 -0.17 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1d9n s ARG 18 Cb -0.14 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.87 1d9n s ARG 18 CO 0.14 0.35 -0.11 -1.83 -0.81 0.00 0.00 175.30 173.04 1d9n s GLU 19 N 0.22 2.96 -0.76 5.12 4.04 -1.26 -0.65 118.70 128.37 1d9n s GLU 19 Ca 0.10 -0.88 -0.00 0.00 0.04 0.00 0.00 54.97 54.22 1d9n s GLU 19 Cb -0.11 -2.85 0.19 0.00 0.02 0.00 0.00 34.13 31.37 1d9n s GLU 19 CO -0.01 -0.31 0.59 0.08 -1.84 0.00 0.00 175.26 173.78 1d9n s VAL 20 N 1.33 3.76 -0.92 1.83 1.01 -0.09 -4.20 120.40 123.11 1d9n s VAL 20 Ca 0.02 -3.68 -0.17 0.00 0.00 0.00 0.00 61.98 58.16 1d9n s VAL 20 Cb -0.15 -3.40 -0.26 0.00 0.00 0.00 0.00 36.38 32.57 1d9n s VAL 20 CO -0.07 -0.99 2.30 2.22 0.00 0.00 0.00 175.10 178.55 1d9n n PHE 21 N 2.62 0.43 -0.16 5.22 1.16 -1.26 -2.98 117.46 122.48 1d9n n PHE 21 Ca 0.16 0.05 0.11 0.00 -1.87 0.00 0.00 57.45 55.90 1d9n n PHE 21 Cb 0.36 -1.37 0.43 0.00 -1.61 0.00 0.00 39.48 37.30 1d9n n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d9n h ARG 22 N 11.99 0.56 0.00 3.97 2.47 -1.89 -3.38 114.38 128.11 1d9n h ARG 22 Ca 0.00 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1d9n h ARG 22 Cb 1.13 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 29.28 1d9n h ARG 22 CO 1.42 0.37 -0.01 0.36 0.56 0.00 0.00 179.97 182.68 1d9n n LYS 23 N -4.49 0.27 -1.55 0.04 2.85 -1.26 -5.04 118.16 108.98 1d9n n LYS 23 Ca 0.12 -0.35 -0.42 0.00 -1.05 0.00 0.00 58.31 56.61 1d9n n LYS 23 Cb 0.36 0.07 -0.04 0.00 -0.65 0.00 0.00 35.03 34.76 1d9n n LYS 23 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1d9n n SER 24 N -0.35 2.56 0.00 -5.58 3.41 -1.26 -4.79 113.62 107.60 1d9n n SER 24 Ca -0.08 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1d9n n SER 24 Cb 0.59 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 1d9n n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d9n n GLY 25 N 6.04 0.73 0.00 5.00 0.00 -1.26 -4.98 105.19 110.71 1d9n n GLY 25 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.00 0.00 -1.96 4.61 0.00 -1.26 -4.80 120.51 114.10 1d9n n ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d9n n ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.05 0.00 -2.42 0.00 5.66 -1.26 -4.88 114.28 111.34 1d9n n THR 27 Ca 0.00 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 1d9n n THR 27 Cb 0.00 0.44 0.02 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.50 1.89 1.71 0.00 0.00 -1.26 -4.87 105.19 102.16 1d9n n GLY 29 Ca 0.31 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 0.00 -2.15 1.61 0.00 -1.26 -5.02 116.66 109.84 1d9n n ARG 30 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1d9n n ARG 30 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 32.46 32.32 1d9n n ARG 30 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1d9n n SER 31 N -2.67 -9.09 -4.82 6.15 7.64 -1.26 -4.92 113.62 104.64 1d9n n SER 31 Ca 0.00 1.53 -0.33 0.00 1.01 0.00 0.00 58.87 61.08 1d9n n SER 31 Cb 0.14 -5.07 -0.07 0.00 -1.01 0.00 0.00 64.21 58.21 1d9n n SER 31 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1d9n s ASP 32 N -0.54 6.92 -0.21 6.43 1.01 -1.16 -4.85 116.67 124.28 1d9n s ASP 32 Ca 0.00 1.59 -0.00 0.00 0.71 0.00 0.00 52.55 54.85 1d9n s ASP 32 Cb 0.00 -2.50 0.05 0.00 1.01 0.00 0.00 42.92 41.48 1d9n s ASP 32 CO 0.00 -0.30 -0.05 -0.89 0.21 0.00 0.00 175.17 174.14 1d9n s THR 33 N -2.09 1.31 0.12 -1.27 2.01 -1.26 -0.92 115.64 113.54 1d9n s THR 33 Ca 0.59 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1d9n s THR 33 Cb -0.10 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1d9n s THR 33 CO 0.15 -0.04 0.26 -0.31 -0.69 0.00 0.00 174.62 173.99 1d9n s TYR 34 N 1.51 3.50 0.02 4.92 1.51 0.18 -4.88 117.35 124.10 1d9n s TYR 34 Ca -0.03 0.19 0.07 0.00 -1.01 0.00 0.00 57.07 56.28 1d9n s TYR 34 Cb -0.18 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1d9n s TYR 34 CO -0.07 0.54 -0.21 0.71 -1.11 0.00 0.00 175.55 175.41 1d9n s TYR 35 N -1.66 1.82 -0.02 2.71 1.51 -1.09 0.24 117.35 120.86 1d9n s TYR 35 Ca 0.35 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 56.10 1d9n s TYR 35 Cb -0.12 -1.12 -0.01 0.00 -0.11 0.00 0.00 41.96 40.60 1d9n s TYR 35 CO 0.28 0.04 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.45 1d9n s GLN 36 N -0.87 1.47 0.90 -0.62 0.74 -1.05 -1.36 119.66 118.88 1d9n s GLN 36 Ca 0.08 -0.61 -0.14 0.00 0.05 0.00 0.00 55.36 54.74 1d9n s GLN 36 Cb -0.08 -1.39 0.14 0.00 1.10 0.00 0.00 33.01 32.78 1d9n s GLN 36 CO 0.01 0.34 1.20 -1.54 -0.55 0.00 0.00 175.29 174.75 1d9n s SER 37 N -0.31 3.63 0.00 6.67 1.04 0.14 -2.57 113.70 122.31 1d9n s SER 37 Ca 0.04 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.17 1d9n s SER 37 Cb -0.08 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.96 1d9n s SER 37 CO -0.00 -2.45 0.80 -0.81 0.98 0.00 0.00 173.24 171.76 1d9n n PRO 38 N -3.65 0.96 0.00 4.02 -0.04 -1.18 -3.30 135.00 131.80 1d9n n PRO 38 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1d9n n PRO 38 Cb 0.60 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.32 0.00 0.00 0.52 5.66 -1.26 -5.01 114.28 113.87 1d9n n THR 39 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1d9n n THR 39 Cb 0.08 0.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 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 2.16 0.54 3.75 1.09 0.00 -1.21 -5.12 105.19 106.40 1d9n n GLY 40 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1d9n n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d9n s ASP 41 N -1.05 6.93 -0.06 1.61 1.01 -1.26 -4.87 116.67 118.98 1d9n s ASP 41 Ca 0.00 1.11 0.04 0.00 0.71 0.00 0.00 52.55 54.42 1d9n s ASP 41 Cb 0.00 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.55 1d9n s ASP 41 CO 0.00 0.05 -0.18 0.00 0.21 0.00 0.00 175.17 175.24 1d9n s ARG 42 N 0.12 2.62 0.11 8.23 3.03 -1.26 0.24 118.95 132.03 1d9n s ARG 42 Ca 0.32 -0.78 0.04 0.00 2.03 0.00 0.00 55.73 57.34 1d9n s ARG 42 Cb -0.18 -2.32 -0.04 0.00 -1.03 0.00 0.00 34.95 31.38 1d9n s ARG 42 CO 0.16 0.48 -0.10 0.42 -1.13 0.00 0.00 175.30 175.13 1d9n s ILE 43 N -0.38 0.99 0.00 4.99 1.01 -0.46 -5.02 121.20 122.32 1d9n s ILE 43 Ca 0.04 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 58.96 1d9n s ILE 43 Cb -0.12 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1d9n s ILE 43 CO 0.02 -0.59 0.00 -1.14 0.00 0.00 0.00 174.94 173.23 1d9n n ARG 44 N 0.41 0.00 -1.68 2.79 0.63 -1.26 -2.67 116.66 114.89 1d9n n ARG 44 Ca -0.15 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.35 1d9n n ARG 44 Cb 0.58 -0.63 -0.03 0.00 0.45 0.00 0.00 32.46 32.83 1d9n n ARG 44 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1d9n n SER 45 N -2.66 4.03 0.00 6.15 7.64 -1.26 -4.87 113.62 122.65 1d9n n SER 45 Ca 0.00 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.83 1d9n n SER 45 Cb 0.41 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1d9n n SER 45 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1d9n n LYS 46 N 6.48 0.00 0.03 1.43 4.81 -1.26 -0.77 118.16 128.88 1d9n n LYS 46 Ca 0.19 0.34 0.18 0.00 -0.87 0.00 0.00 58.31 58.14 1d9n n LYS 46 Cb 0.38 -0.84 0.66 0.00 0.02 0.00 0.00 35.03 35.25 1d9n n LYS 46 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1d9n h VAL 47 N 0.00 0.79 -0.57 3.15 2.07 -1.90 -1.16 116.25 118.63 1d9n h VAL 47 Ca 0.00 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1d9n h VAL 47 Cb 0.00 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1d9n h VAL 47 CO 0.00 0.01 0.22 -0.08 0.02 0.00 0.00 177.57 177.74 1d9n h GLU 48 N 0.04 0.41 0.00 1.57 4.81 -1.51 0.66 114.58 120.55 1d9n h GLU 48 Ca 0.22 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1d9n h GLU 48 Cb 0.81 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1d9n h GLU 48 CO -0.01 0.27 -0.03 1.37 -0.73 0.00 0.00 179.01 179.87 1d9n h LEU 49 N 0.42 0.00 0.11 1.64 8.10 0.32 -2.51 115.31 123.40 1d9n h LEU 49 Ca 0.28 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.26 1d9n h LEU 49 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 1d9n h LEU 49 CO -0.26 0.03 -0.06 0.74 -4.11 0.00 0.00 178.44 174.78 1d9n h THR 50 N 0.00 0.00 -1.07 0.15 2.02 0.47 -2.22 112.91 112.25 1d9n h THR 50 Ca -0.00 -0.17 0.31 0.00 0.77 0.00 0.00 66.41 67.32 1d9n h THR 50 Cb 0.52 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1d9n h THR 50 CO 0.00 0.00 1.01 0.08 0.37 0.00 0.00 175.52 176.98 1d9n h ARG 51 N -0.32 0.00 0.33 6.66 0.11 -0.73 0.42 114.38 120.85 1d9n h ARG 51 Ca -0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 1d9n h ARG 51 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 1d9n h ARG 51 CO 0.03 0.00 -0.16 -0.92 0.10 0.00 0.00 179.97 179.02 1d9n h TYR 52 N 0.00 -0.41 -0.61 4.08 3.20 -1.30 -3.27 116.97 118.65 1d9n h TYR 52 Ca 0.51 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.46 1d9n h TYR 52 Cb 2.52 0.14 -0.11 0.00 1.54 0.00 0.00 36.73 40.82 1d9n h TYR 52 CO 0.00 -0.26 -0.47 -0.07 -1.64 0.00 0.00 178.16 175.73 1d9n h LEU 53 N -0.65 -1.61 0.00 2.82 3.38 -0.30 -3.48 115.31 115.47 1d9n h LEU 53 Ca -0.05 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1d9n h LEU 53 Cb 0.34 0.72 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1d9n h LEU 53 CO 0.07 -0.34 0.00 0.61 0.09 0.00 0.00 178.44 178.88 1d9n n GLY 54 N -1.39 0.90 0.14 0.83 0.00 -0.88 -4.83 105.19 99.96 1d9n n GLY 54 Ca 0.01 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.31 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 1.64 0.00 0.00 1.61 0.13 -1.89 -3.06 132.00 130.43 1d9n h PRO 55 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 1d9n n ALA 56 N -1.87 2.15 -2.49 -0.56 0.00 -1.26 -4.79 120.51 111.69 1d9n n ALA 56 Ca 0.04 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1d9n n ALA 56 Cb 0.41 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 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 -3.53 -0.53 0.00 0.00 -4.77 -1.26 -4.81 116.67 101.76 1d9n s ASP 58 Ca 0.34 0.95 0.00 0.00 -3.30 0.00 0.00 52.55 50.54 1d9n s ASP 58 Cb 0.07 0.94 0.00 0.00 -1.09 0.00 0.00 42.92 42.84 1d9n s ASP 58 CO 0.15 -0.23 0.08 0.18 0.70 0.00 0.00 175.17 176.05 1d9n n LEU 59 N 2.06 0.03 -0.36 2.11 4.32 -1.26 -4.68 117.00 119.21 1d9n n LEU 59 Ca -0.13 -0.03 0.35 0.00 -0.02 0.00 0.00 56.01 56.18 1d9n n LEU 59 Cb 0.56 0.00 0.72 0.00 -1.62 0.00 0.00 43.42 43.08 1d9n n LEU 59 CO 0.06 0.01 1.32 0.74 -1.22 0.00 0.00 177.39 178.29 1d9n h THR 60 N 1.22 0.37 0.00 -5.08 2.02 -1.95 0.77 112.91 110.26 1d9n h THR 60 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1d9n h THR 60 Cb 0.55 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1d9n h THR 60 CO 0.00 0.01 -1.42 0.18 0.37 0.00 0.00 175.52 174.66 1d9n n LEU 61 N -4.25 0.34 -4.71 2.58 7.99 -1.26 -4.96 117.00 112.73 1d9n n LEU 61 Ca 0.28 -0.20 -0.43 0.00 -0.01 0.00 0.00 56.01 55.64 1d9n n LEU 61 Cb 1.27 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 44.55 1d9n n LEU 61 CO 0.38 0.08 1.21 0.33 -1.51 0.00 0.00 177.39 177.87 1d9n n PHE 62 N -1.84 2.55 -2.56 -1.77 7.35 0.27 -4.29 117.46 117.16 1d9n n PHE 62 Ca -0.01 0.25 -0.42 0.00 -0.76 0.00 0.00 57.45 56.52 1d9n n PHE 62 Cb 0.39 -2.57 -0.03 0.00 0.35 0.00 0.00 39.48 37.63 1d9n n PHE 62 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1d9n s ASP 63 N 0.68 6.36 -0.61 -2.13 1.11 0.43 -4.88 116.67 117.63 1d9n s ASP 63 Ca 0.70 0.01 -0.12 0.00 0.18 0.00 0.00 52.55 53.32 1d9n s ASP 63 Cb -0.57 -2.55 -0.10 0.00 1.07 0.00 0.00 42.92 40.76 1d9n s ASP 63 CO 0.43 -1.58 1.79 0.33 1.18 0.00 0.00 175.17 177.33 1d9n n PHE 64 N 8.73 1.10 0.00 4.23 7.35 -1.26 -1.94 117.46 135.67 1d9n n PHE 64 Ca 0.08 -1.49 0.00 0.00 -0.76 0.00 0.00 57.45 55.28 1d9n n PHE 64 Cb 0.49 -1.38 0.00 0.00 0.35 0.00 0.00 39.48 38.94 1d9n n PHE 64 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1d9n n LYS 65 N 5.52 0.00 -0.09 -4.13 4.81 -1.26 -4.84 118.16 118.17 1d9n n LYS 65 Ca 0.38 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.58 1d9n n LYS 65 Cb 0.21 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.14 1d9n n LYS 65 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1d9n n GLN 66 N 0.00 0.63 0.00 1.64 7.27 -0.82 -4.98 117.38 121.12 1d9n n GLN 66 Ca 0.00 0.37 0.00 0.00 0.07 0.00 0.00 57.00 57.44 1d9n n GLN 66 Cb 0.00 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.01 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 1.62 1.92 3.09 1.69 0.00 -1.05 -5.05 105.19 107.41 1d9n n GLY 67 Ca -0.40 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 0.20 0.21 -0.61 -5.25 -1.26 -4.29 121.20 108.20 1d9n s ILE 68 Ca 0.00 -1.67 0.04 0.00 -0.99 0.00 0.00 60.65 58.03 1d9n s ILE 68 Cb 0.00 -1.40 -0.01 0.00 2.95 0.00 0.00 42.46 44.00 1d9n s ILE 68 CO 0.00 -0.92 0.20 0.00 -1.79 0.00 0.00 174.94 172.43 1d9n n LEU 69 N 0.22 0.00 -3.89 0.37 -0.00 -1.26 0.16 117.00 112.60 1d9n n LEU 69 Ca -0.15 -1.95 -0.09 0.00 -0.00 0.00 0.00 56.01 53.82 1d9n n LEU 69 Cb 0.61 1.15 -0.01 0.00 -0.00 0.00 0.00 43.42 45.16 1d9n n LEU 69 CO 0.27 -0.34 0.40 0.00 -0.00 0.00 0.00 177.39 177.71 1d9n n TYR 71 N -0.48 -2.53 -1.55 0.00 9.36 -1.26 -4.68 117.16 116.01 1d9n n TYR 71 Ca -0.04 -2.24 -0.42 0.00 3.32 0.00 0.00 57.90 58.52 1d9n n TYR 71 Cb 0.60 0.94 -0.02 0.00 -0.63 0.00 0.00 39.34 40.24 1d9n n TYR 71 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1d9n n PRO 72 N 2.58 2.59 0.12 2.98 -0.04 -1.26 -4.72 135.00 137.25 1d9n n PRO 72 Ca 0.21 -2.38 -0.13 0.00 -0.04 0.00 0.00 63.50 61.16 1d9n n PRO 72 Cb 0.54 -3.15 -0.08 0.00 -0.04 0.00 0.00 33.50 30.77 1d9n n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9n h ALA 73 N 6.35 -0.26 -3.54 0.55 0.00 -2.08 -3.44 119.26 116.85 1d9n h ALA 73 Ca 0.56 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 55.04 1d9n h ALA 73 Cb 0.61 0.10 0.12 0.00 0.00 0.00 0.00 17.79 18.63 1d9n h ALA 73 CO 1.89 -0.55 0.25 -0.35 0.00 0.00 0.00 179.25 180.49 1d9n n PRO 74 N -5.12 -1.19 0.00 0.00 -0.04 -1.26 -5.37 135.00 122.02 1d9n n PRO 74 Ca -0.09 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1d9n n PRO 74 Cb 0.19 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1d9n n PRO 74 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82