#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 0.00 -4.49 -5.12 0.00 -1.26 -4.60 120.51 105.04 1d9n n ALA 2 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1d9n n ALA 2 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 0.00 0.82 -3.68 0.00 -0.58 -1.26 -5.11 120.64 110.83 1d9n n GLU 3 Ca 0.00 -3.02 -0.28 0.00 -0.42 0.00 0.00 57.16 53.44 1d9n n GLU 3 Cb 0.00 1.16 -0.12 0.00 -0.57 0.00 0.00 31.44 31.92 1d9n n GLU 3 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1d9n s ASP 4 N -3.24 3.40 0.20 1.62 -1.08 -1.26 -5.09 116.67 111.21 1d9n s ASP 4 Ca 0.08 -3.06 -0.33 0.00 -0.52 0.00 0.00 52.55 48.72 1d9n s ASP 4 Cb 0.00 -1.04 -0.14 0.00 -1.46 0.00 0.00 42.92 40.29 1d9n s ASP 4 CO 0.05 -0.19 1.49 0.79 0.52 0.00 0.00 175.17 177.83 1d9n n TRP 5 N 2.95 2.20 -4.51 -5.34 7.02 -1.26 -4.75 117.44 113.75 1d9n n TRP 5 Ca 0.17 0.36 -0.26 0.00 -1.02 0.00 0.00 57.50 56.75 1d9n n TRP 5 Cb 0.38 -2.50 -0.10 0.00 -2.42 0.00 0.00 31.31 26.67 1d9n n TRP 5 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1d9n s LEU 6 N 0.48 2.79 0.20 -0.99 1.43 -1.02 -4.89 118.68 116.68 1d9n s LEU 6 Ca 0.74 -1.18 -0.33 0.00 -1.03 0.00 0.00 54.13 52.33 1d9n s LEU 6 Cb -0.67 -1.05 -0.13 0.00 0.03 0.00 0.00 46.19 44.36 1d9n s LEU 6 CO 0.44 -0.23 1.53 0.47 0.23 0.00 0.00 176.35 178.78 1d9n n ASP 7 N -0.84 3.06 -4.64 2.29 8.00 -1.26 -0.16 116.55 123.01 1d9n n ASP 7 Ca -0.05 1.11 -0.43 0.00 0.71 0.00 0.00 54.79 56.13 1d9n n ASP 7 Cb 0.64 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.26 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 7.96 -0.01 -1.01 0.00 0.13 -1.91 0.67 132.00 137.84 1d9n h PRO 9 Ca -0.21 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.15 1d9n h PRO 9 Cb 1.07 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.10 1d9n h PRO 9 CO 0.98 0.82 0.63 0.00 -0.23 0.00 0.00 178.00 180.20 1d9n h ALA 10 N -0.08 1.98 0.00 -0.56 0.00 -1.92 -3.13 119.26 115.55 1d9n h ALA 10 Ca -0.00 0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 1d9n h ALA 10 Cb 0.84 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1d9n h ALA 10 CO 0.00 -0.39 -1.69 1.28 0.00 0.00 0.00 179.25 178.46 1d9n n LEU 11 N -4.71 1.94 0.00 0.00 4.77 -1.25 -4.90 117.00 112.84 1d9n n LEU 11 Ca 0.25 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1d9n n LEU 11 Cb 0.75 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1d9n n LEU 11 CO 0.23 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1d9n n GLY 12 N 1.37 0.67 3.85 -0.72 0.00 0.23 -4.97 105.19 105.62 1d9n n GLY 12 Ca -0.33 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.44 3.35 0.00 1.61 0.04 -1.26 -3.50 135.00 133.80 1d9n s PRO 13 Ca 0.00 0.87 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1d9n s PRO 13 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1d9n s PRO 13 CO 0.00 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1d9n n GLY 14 N -2.29 2.45 3.28 0.56 0.00 -1.26 -4.99 105.19 102.95 1d9n n GLY 14 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.80 2.62 -0.32 1.61 -0.11 -1.24 -2.66 118.94 116.03 1d9n s TRP 15 Ca 0.00 -0.84 -0.16 0.00 1.22 0.00 0.00 56.10 56.33 1d9n s TRP 15 Cb 0.00 -1.72 -0.02 0.00 -1.50 0.00 0.00 33.47 30.23 1d9n s TRP 15 CO 0.00 -0.30 0.41 0.15 -4.62 0.00 0.00 176.95 172.59 1d9n s LYS 16 N 0.20 3.72 -0.49 5.86 -0.14 -0.93 -1.86 119.74 126.10 1d9n s LYS 16 Ca -0.13 -0.21 -0.12 0.00 -1.36 0.00 0.00 55.97 54.16 1d9n s LYS 16 Cb -0.16 -3.76 0.12 0.00 -1.68 0.00 0.00 37.83 32.35 1d9n s LYS 16 CO 0.07 -0.48 0.40 0.50 -0.76 0.00 0.00 175.35 175.07 1d9n s ARG 17 N 2.14 2.65 -0.04 1.68 3.52 0.78 -2.00 118.95 127.68 1d9n s ARG 17 Ca 0.15 -1.74 -0.04 0.00 -0.13 0.00 0.00 55.73 53.97 1d9n s ARG 17 Cb -0.16 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.13 1d9n s ARG 17 CO 0.12 -1.24 0.15 0.50 -0.81 0.00 0.00 175.30 174.02 1d9n s ARG 18 N 1.44 3.38 0.03 5.12 6.06 -0.50 -2.44 118.95 132.04 1d9n s ARG 18 Ca 0.05 -0.29 0.05 0.00 -2.50 0.00 0.00 55.73 53.04 1d9n s ARG 18 Cb -0.28 -3.09 -0.03 0.00 0.06 0.00 0.00 34.95 31.61 1d9n s ARG 18 CO 0.01 0.70 -0.13 -1.83 -2.50 0.00 0.00 175.30 171.55 1d9n s GLU 19 N -1.63 2.28 0.02 5.12 -1.05 -1.26 -1.48 118.70 120.69 1d9n s GLU 19 Ca 0.23 -0.87 0.02 0.00 -0.15 0.00 0.00 54.97 54.20 1d9n s GLU 19 Cb -0.12 -2.32 -0.01 0.00 -0.44 0.00 0.00 34.13 31.23 1d9n s GLU 19 CO 0.14 0.56 -0.08 0.08 0.95 0.00 0.00 175.26 176.91 1d9n s VAL 20 N -0.97 0.60 -0.36 1.83 1.01 0.16 -4.87 120.40 117.80 1d9n s VAL 20 Ca 0.16 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1d9n s VAL 20 Cb -0.11 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1d9n s VAL 20 CO 0.07 -0.06 2.85 0.49 0.00 0.00 0.00 175.10 178.45 1d9n n PHE 21 N 2.27 1.30 -3.34 5.22 3.72 -1.26 -1.32 117.46 124.05 1d9n n PHE 21 Ca -0.17 -1.86 -0.22 0.00 -0.05 0.00 0.00 57.45 55.15 1d9n n PHE 21 Cb 0.56 -1.37 -0.01 0.00 -0.94 0.00 0.00 39.48 37.72 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 1.12 -3.18 -4.02 -1.08 5.12 -1.26 0.25 116.66 113.61 1d9n n ARG 22 Ca 0.46 0.44 -0.33 0.00 -1.93 0.00 0.00 57.85 56.49 1d9n n ARG 22 Cb 0.62 -5.12 -0.00 0.00 -1.16 0.00 0.00 32.46 26.79 1d9n n ARG 22 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1d9n n LYS 23 N -3.64 -4.06 0.14 5.56 4.01 -1.26 -4.72 118.16 114.19 1d9n n LYS 23 Ca -0.01 0.47 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 1d9n n LYS 23 Cb 0.54 -5.26 0.00 0.00 -0.51 0.00 0.00 35.03 29.80 1d9n n LYS 23 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1d9n n SER 24 N -2.67 -0.67 0.00 4.39 7.64 0.14 -5.06 113.62 117.38 1d9n n SER 24 Ca 0.06 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1d9n n SER 24 Cb 0.51 0.82 0.00 0.00 -1.01 0.00 0.00 64.21 64.53 1d9n n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d9n n GLY 25 N 1.10 0.97 3.70 0.23 0.00 -0.79 -5.06 105.19 105.34 1d9n n GLY 25 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.51 3.50 -0.25 4.61 0.00 -1.26 -4.90 121.76 121.94 1d9n s ALA 26 Ca 0.00 0.87 0.11 0.00 0.00 0.00 0.00 51.96 52.94 1d9n s ALA 26 Cb 0.00 -3.51 0.49 0.00 0.00 0.00 0.00 23.12 20.10 1d9n s ALA 26 CO 0.00 -0.65 1.42 -2.37 0.00 0.00 0.00 175.76 174.16 1d9n n THR 27 N 4.24 2.43 0.14 0.00 5.66 -1.26 -4.75 114.28 120.74 1d9n n THR 27 Ca 0.11 -2.57 -0.06 0.00 -3.05 0.00 0.00 64.05 58.49 1d9n n THR 27 Cb 0.45 -0.30 -0.03 0.00 -1.55 0.00 0.00 70.33 68.90 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 -1.05 -2.02 0.00 0.00 0.00 -1.26 -5.11 105.19 95.76 1d9n n GLY 29 Ca -0.05 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.93 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 -1.17 1.61 0.63 -1.26 -5.17 116.66 111.30 1d9n n ARG 30 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1d9n n ARG 30 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 1d9n n ARG 30 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1d9n n SER 31 N 0.00 -6.31 -4.50 6.15 3.41 -1.26 -4.75 113.62 106.35 1d9n n SER 31 Ca 0.00 1.34 -0.31 0.00 -0.26 0.00 0.00 58.87 59.64 1d9n n SER 31 Cb 0.00 -3.69 -0.12 0.00 -0.26 0.00 0.00 64.21 60.15 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 -5.32 4.06 -0.13 4.04 1.11 -0.44 -4.73 116.67 115.27 1d9n s ASP 32 Ca 0.00 -0.34 0.01 0.00 0.18 0.00 0.00 52.55 52.40 1d9n s ASP 32 Cb 0.00 -0.76 0.02 0.00 1.07 0.00 0.00 42.92 43.25 1d9n s ASP 32 CO 0.00 0.26 -0.14 -0.89 1.18 0.00 0.00 175.17 175.58 1d9n s THR 33 N -0.96 1.48 0.24 -1.27 2.01 -1.26 0.36 115.64 116.24 1d9n s THR 33 Ca 0.16 -0.59 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1d9n s THR 33 Cb -0.11 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1d9n s THR 33 CO 0.06 0.44 0.33 -0.31 -0.69 0.00 0.00 174.62 174.46 1d9n s TYR 34 N 1.33 3.41 -0.02 4.92 2.02 -0.55 -4.87 117.35 123.58 1d9n s TYR 34 Ca 0.01 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1d9n s TYR 34 Cb -0.14 -1.55 -0.00 0.00 -0.40 0.00 0.00 41.96 39.87 1d9n s TYR 34 CO -0.07 0.45 -0.12 0.71 -1.57 0.00 0.00 175.55 174.96 1d9n s TYR 35 N -1.98 1.14 -0.22 2.71 1.51 -1.00 -1.41 117.35 118.10 1d9n s TYR 35 Ca 0.34 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.13 1d9n s TYR 35 Cb -0.09 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1d9n s TYR 35 CO 0.28 -0.09 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.35 1d9n s GLN 36 N 0.01 2.75 1.15 -0.62 0.74 -0.85 -1.72 119.66 121.12 1d9n s GLN 36 Ca -0.01 -1.01 -0.15 0.00 0.05 0.00 0.00 55.36 54.25 1d9n s GLN 36 Cb -0.08 -2.75 0.22 0.00 1.10 0.00 0.00 33.01 31.50 1d9n s GLN 36 CO 0.00 -0.35 0.66 -1.13 -0.55 0.00 0.00 175.29 173.92 1d9n n SER 37 N 4.58 -1.94 0.00 6.67 3.41 0.13 -2.18 113.62 124.29 1d9n n SER 37 Ca -0.18 -0.13 0.07 0.00 -0.26 0.00 0.00 58.87 58.37 1d9n n SER 37 Cb 0.47 -1.16 0.40 0.00 -0.26 0.00 0.00 64.21 63.66 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 -3.90 0.92 -0.00 4.33 -0.04 -1.09 -2.96 135.00 132.26 1d9n n PRO 38 Ca 0.02 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1d9n n PRO 38 Cb 0.57 -1.23 -0.03 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.73 0.00 0.00 0.52 5.66 -1.26 -4.98 114.28 113.49 1d9n n THR 39 Ca 0.10 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1d9n n THR 39 Cb 0.05 0.90 0.00 0.00 -1.55 0.00 0.00 70.33 69.73 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 1.29 1.12 3.77 1.09 0.00 -1.16 -5.10 105.19 106.20 1d9n n GLY 40 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.05 7.22 -0.17 1.61 2.15 -1.26 -4.82 116.67 120.35 1d9n s ASP 41 Ca 0.00 2.06 0.00 0.00 0.43 0.00 0.00 52.55 55.04 1d9n s ASP 41 Cb 0.00 -2.60 0.03 0.00 -0.30 0.00 0.00 42.92 40.05 1d9n s ASP 41 CO 0.00 -0.16 -0.12 0.00 -0.17 0.00 0.00 175.17 174.72 1d9n s ARG 42 N -1.79 2.09 0.28 4.34 3.03 -1.26 0.21 118.95 125.84 1d9n s ARG 42 Ca 0.48 -0.65 0.09 0.00 2.03 0.00 0.00 55.73 57.68 1d9n s ARG 42 Cb -0.25 -2.20 -0.05 0.00 -1.03 0.00 0.00 34.95 31.41 1d9n s ARG 42 CO 0.32 -0.33 -0.12 0.42 -1.13 0.00 0.00 175.30 174.46 1d9n s ILE 43 N 1.47 2.01 0.00 4.99 1.09 -0.70 -5.02 121.20 125.05 1d9n s ILE 43 Ca 0.02 -2.23 0.00 0.00 -1.10 0.00 0.00 60.65 57.34 1d9n s ILE 43 Cb -0.14 -2.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.89 1d9n s ILE 43 CO -0.09 -0.37 0.55 0.54 -0.10 0.00 0.00 174.94 175.47 1d9n n ARG 44 N -0.59 0.00 0.00 2.79 1.74 -1.26 -2.38 116.66 116.95 1d9n n ARG 44 Ca -0.06 -0.42 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 1d9n n ARG 44 Cb 0.62 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 1d9n n ARG 44 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1d9n n SER 45 N 0.00 0.00 0.00 0.55 7.64 -1.26 -5.02 113.62 115.53 1d9n n SER 45 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1d9n n SER 45 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 -0.35 0.00 0.10 1.43 4.81 -1.26 -4.88 118.16 118.01 1d9n n LYS 46 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 1d9n n LYS 46 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.18 -0.36 3.15 2.07 -1.96 -3.04 116.25 116.29 1d9n h VAL 47 Ca 0.00 -1.33 -0.12 0.00 0.82 0.00 0.00 66.70 66.06 1d9n h VAL 47 Cb 0.00 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1d9n h VAL 47 CO 0.00 0.10 -0.25 -0.33 0.02 0.00 0.00 177.57 177.11 1d9n h GLU 48 N 0.00 0.80 0.00 1.57 5.08 -1.99 0.14 114.58 120.19 1d9n h GLU 48 Ca -0.04 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.87 1d9n h GLU 48 Cb 1.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1d9n h GLU 48 CO 0.02 1.02 -0.31 1.37 -1.00 0.00 0.00 179.01 180.11 1d9n h LEU 49 N 0.59 0.00 0.44 1.33 8.10 -1.94 -2.46 115.31 121.38 1d9n h LEU 49 Ca 0.07 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.04 1d9n h LEU 49 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.04 1d9n h LEU 49 CO 0.07 0.31 -0.21 0.74 -4.11 0.00 0.00 178.44 175.23 1d9n h THR 50 N 0.00 0.00 -0.29 0.15 2.02 -1.28 -2.15 112.91 111.37 1d9n h THR 50 Ca -0.00 -0.41 0.08 0.00 0.77 0.00 0.00 66.41 66.85 1d9n h THR 50 Cb 0.83 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1d9n h THR 50 CO 0.04 0.00 0.51 0.08 0.37 0.00 0.00 175.52 176.52 1d9n h ARG 51 N -1.01 0.00 0.21 6.66 0.11 -0.73 -1.31 114.38 118.31 1d9n h ARG 51 Ca -0.06 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 1d9n h ARG 51 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1d9n h ARG 51 CO 0.10 0.00 -0.10 -0.92 0.10 0.00 0.00 179.97 179.15 1d9n h TYR 52 N 0.00 -0.26 -0.07 4.08 3.20 -1.13 -3.32 116.97 119.46 1d9n h TYR 52 Ca 0.14 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1d9n h TYR 52 Cb 1.15 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.44 1d9n h TYR 52 CO 0.00 -0.16 -0.49 -0.07 -1.64 0.00 0.00 178.16 175.80 1d9n h LEU 53 N -0.48 -1.51 0.00 2.82 4.07 -0.66 -3.48 115.31 116.07 1d9n h LEU 53 Ca -0.03 0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1d9n h LEU 53 Cb 0.22 0.59 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1d9n h LEU 53 CO 0.05 -0.48 0.00 0.61 -1.08 0.00 0.00 178.44 177.54 1d9n n GLY 54 N -1.45 0.47 0.08 0.83 0.00 -0.59 -4.77 105.19 99.76 1d9n n GLY 54 Ca -0.06 -1.70 -0.05 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 -0.34 1.61 0.13 -1.93 -3.20 132.00 128.27 1d9n h PRO 55 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.23 1d9n h PRO 55 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1d9n h PRO 55 CO 0.00 0.87 0.34 0.00 -0.23 0.00 0.00 178.00 178.99 1d9n h ALA 56 N 1.13 2.05 -1.66 -0.56 0.00 -1.96 -3.41 119.26 114.84 1d9n h ALA 56 Ca -0.01 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 1d9n h ALA 56 Cb 1.61 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.29 1d9n h ALA 56 CO 0.11 -0.52 -0.60 0.00 0.00 0.00 0.00 179.25 178.25 1d9n s ASP 58 N -3.67 -0.50 0.00 0.00 -4.77 -1.26 -4.72 116.67 101.74 1d9n s ASP 58 Ca 0.34 0.61 0.01 0.00 -3.30 0.00 0.00 52.55 50.20 1d9n s ASP 58 Cb 0.09 0.50 0.02 0.00 -1.09 0.00 0.00 42.92 42.44 1d9n s ASP 58 CO 0.17 -0.41 0.71 0.18 0.70 0.00 0.00 175.17 176.52 1d9n n LEU 59 N 1.03 -0.03 -0.29 2.11 4.32 -1.26 -4.85 117.00 118.03 1d9n n LEU 59 Ca -0.14 -1.10 0.04 0.00 -0.02 0.00 0.00 56.01 54.79 1d9n n LEU 59 Cb 0.57 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.49 1d9n n LEU 59 CO 0.17 0.78 0.71 0.74 -1.22 0.00 0.00 177.39 178.57 1d9n h THR 60 N 5.70 0.18 -0.48 -5.08 2.02 -1.92 0.18 112.91 113.52 1d9n h THR 60 Ca -0.05 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1d9n h THR 60 Cb 1.18 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1d9n h THR 60 CO -0.02 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.06 1d9n n LEU 61 N -5.52 3.28 -4.70 2.58 7.99 -1.26 -5.00 117.00 114.37 1d9n n LEU 61 Ca 0.13 -1.98 -0.42 0.00 -0.01 0.00 0.00 56.01 53.72 1d9n n LEU 61 Cb 0.44 -0.32 -0.01 0.00 -0.11 0.00 0.00 43.42 43.43 1d9n n LEU 61 CO -0.03 0.82 0.91 0.33 -1.51 0.00 0.00 177.39 177.90 1d9n n PHE 62 N 0.93 2.31 -3.13 -1.77 7.35 0.64 -3.88 117.46 119.91 1d9n n PHE 62 Ca 0.16 0.55 -0.45 0.00 -0.76 0.00 0.00 57.45 56.95 1d9n n PHE 62 Cb 0.50 -2.42 -0.04 0.00 0.35 0.00 0.00 39.48 37.87 1d9n n PHE 62 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1d9n s ASP 63 N -0.29 6.35 -0.55 -2.13 -1.08 0.76 -4.89 116.67 114.83 1d9n s ASP 63 Ca 0.55 -1.75 -0.27 0.00 -0.52 0.00 0.00 52.55 50.56 1d9n s ASP 63 Cb -0.57 -2.30 -0.27 0.00 -1.46 0.00 0.00 42.92 38.33 1d9n s ASP 63 CO 0.62 -1.01 1.82 0.33 0.52 0.00 0.00 175.17 177.46 1d9n n PHE 64 N 5.92 0.87 0.00 -5.34 7.35 -1.26 -1.52 117.46 123.48 1d9n n PHE 64 Ca -0.01 -0.76 0.00 0.00 -0.76 0.00 0.00 57.45 55.92 1d9n n PHE 64 Cb 0.44 -1.61 0.00 0.00 0.35 0.00 0.00 39.48 38.66 1d9n n PHE 64 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1d9n n LYS 65 N 7.88 0.00 -0.06 -4.13 -0.00 -1.26 -4.64 118.16 115.95 1d9n n LYS 65 Ca 0.46 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.73 1d9n n LYS 65 Cb 0.43 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 35.33 1d9n n LYS 65 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1d9n n GLN 66 N 0.00 1.08 -1.14 -1.58 7.27 -0.58 -4.81 117.38 117.62 1d9n n GLN 66 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1d9n n GLN 66 Cb 0.00 -1.43 0.00 0.00 2.41 0.00 0.00 30.24 31.22 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 1.84 1.09 3.21 1.69 0.00 -1.03 -5.05 105.19 106.94 1d9n n GLY 67 Ca -0.21 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.17 0.01 0.00 -0.61 -5.25 -1.26 -3.98 121.20 107.94 1d9n s ILE 68 Ca 0.00 -1.97 0.00 0.00 -0.99 0.00 0.00 60.65 57.69 1d9n s ILE 68 Cb 0.00 -2.46 0.00 0.00 2.95 0.00 0.00 42.46 42.95 1d9n s ILE 68 CO 0.00 -0.03 0.00 0.00 -1.79 0.00 0.00 174.94 173.12 1d9n n LEU 69 N -0.26 0.00 -3.86 0.37 -0.00 -1.26 0.27 117.00 112.26 1d9n n LEU 69 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.95 1d9n n LEU 69 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.06 1d9n n LEU 69 CO 0.32 0.00 0.47 0.00 -0.00 0.00 0.00 177.39 178.19 1d9n n TYR 71 N -0.46 -0.35 -1.43 0.00 0.18 -1.26 -4.43 117.16 109.41 1d9n n TYR 71 Ca -0.04 -0.69 -0.39 0.00 1.88 0.00 0.00 57.90 58.65 1d9n n TYR 71 Cb 0.59 1.16 -0.02 0.00 -0.38 0.00 0.00 39.34 40.69 1d9n n TYR 71 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1d9n n PRO 72 N 0.57 2.89 -4.05 -3.48 -0.04 -1.26 -4.93 135.00 124.71 1d9n n PRO 72 Ca -0.06 -2.27 -0.25 0.00 -0.04 0.00 0.00 63.50 60.88 1d9n n PRO 72 Cb 0.76 -3.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.16 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 3.11 3.68 0.44 0.55 0.00 -1.26 -5.10 121.76 123.18 1d9n s ALA 73 Ca 0.55 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.07 1d9n s ALA 73 Cb 0.15 -1.46 -0.10 0.00 0.00 0.00 0.00 23.12 21.71 1d9n s ALA 73 CO -0.05 0.43 1.00 -1.25 0.00 0.00 0.00 175.76 175.89 1d9n s PRO 74 N -3.36 4.09 0.00 0.00 0.04 -1.26 -5.33 135.00 129.17 1d9n s PRO 74 Ca 0.32 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1d9n s PRO 74 Cb -0.10 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1d9n s PRO 74 CO 0.25 -0.17 0.00 1.17 0.04 0.00 0.00 177.00 178.29