#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 -0.19 -3.33 3.17 0.00 -1.26 -5.09 120.51 113.82 1d9n n ALA 2 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1d9n n ALA 2 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1d9n n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1d9n n GLU 3 N -1.62 0.75 -1.18 0.00 0.00 -1.26 -5.02 120.64 112.32 1d9n n GLU 3 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.97 1d9n n GLU 3 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.42 1d9n n GLU 3 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1d9n n ASP 4 N -2.14 6.15 -4.55 4.31 9.92 -1.26 -4.93 116.55 124.05 1d9n n ASP 4 Ca 0.00 -2.97 -0.47 0.00 -0.53 0.00 0.00 54.79 50.82 1d9n n ASP 4 Cb 0.00 -1.22 -0.05 0.00 -0.64 0.00 0.00 41.12 39.21 1d9n n ASP 4 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1d9n n TRP 5 N 1.12 1.87 -4.26 1.24 7.02 -1.26 -4.42 117.44 118.75 1d9n n TRP 5 Ca 0.40 0.06 -0.29 0.00 -1.02 0.00 0.00 57.50 56.65 1d9n n TRP 5 Cb 0.63 -2.64 -0.10 0.00 -2.42 0.00 0.00 31.31 26.78 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 7.23 2.95 0.22 -0.99 1.43 -0.94 -4.94 118.68 123.65 1d9n s LEU 6 Ca 1.03 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 1d9n s LEU 6 Cb -0.61 -1.72 -0.16 0.00 0.03 0.00 0.00 46.19 43.73 1d9n s LEU 6 CO 0.44 0.16 0.77 0.47 0.23 0.00 0.00 176.35 178.42 1d9n n ASP 7 N 0.54 -0.04 -4.32 2.29 9.92 -1.26 -1.62 116.55 122.06 1d9n n ASP 7 Ca -0.13 1.15 -0.42 0.00 -0.53 0.00 0.00 54.79 54.86 1d9n n ASP 7 Cb 0.53 -1.10 -0.09 0.00 -0.64 0.00 0.00 41.12 39.83 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 8.57 0.35 -0.89 0.00 0.13 -1.88 -1.51 132.00 136.78 1d9n h PRO 9 Ca -0.25 -0.42 0.24 0.00 -0.87 0.00 0.00 66.00 64.69 1d9n h PRO 9 Cb 1.09 0.13 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1d9n h PRO 9 CO 0.82 1.12 0.14 0.00 -0.23 0.00 0.00 178.00 179.84 1d9n h ALA 10 N 0.73 1.18 0.00 -0.56 0.00 -1.91 -3.17 119.26 115.52 1d9n h ALA 10 Ca -0.09 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1d9n h ALA 10 Cb 1.66 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1d9n h ALA 10 CO 0.17 -0.51 -0.83 1.28 0.00 0.00 0.00 179.25 179.36 1d9n n LEU 11 N -5.33 1.79 0.00 0.00 4.77 -1.24 -4.95 117.00 112.04 1d9n n LEU 11 Ca 0.21 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1d9n n LEU 11 Cb 0.69 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1d9n n LEU 11 CO 0.02 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.36 1d9n n GLY 12 N 1.50 -0.12 3.78 -0.72 0.00 -0.57 -5.02 105.19 104.04 1d9n n GLY 12 Ca -0.12 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 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 4.43 0.00 1.61 0.04 -1.26 -3.53 135.00 134.28 1d9n s PRO 13 Ca 0.00 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1d9n s PRO 13 Cb 0.00 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.84 1d9n s PRO 13 CO 0.00 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.57 1d9n n GLY 14 N 0.45 3.20 3.77 0.56 0.00 -1.26 -5.02 105.19 106.88 1d9n n GLY 14 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.63 3.48 -0.22 1.61 -0.00 -1.23 -3.03 118.94 116.92 1d9n s TRP 15 Ca 0.00 0.48 -0.04 0.00 -0.00 0.00 0.00 56.10 56.54 1d9n s TRP 15 Cb 0.00 -2.17 -0.01 0.00 -0.00 0.00 0.00 33.47 31.29 1d9n s TRP 15 CO 0.00 0.39 -0.03 0.15 -0.00 0.00 0.00 176.95 177.46 1d9n s LYS 16 N 0.02 3.42 -0.33 5.86 3.01 -0.96 -1.87 119.74 128.90 1d9n s LYS 16 Ca 0.13 -0.60 -0.18 0.00 -1.01 0.00 0.00 55.97 54.30 1d9n s LYS 16 Cb -0.12 -3.04 -0.01 0.00 -1.01 0.00 0.00 37.83 33.65 1d9n s LYS 16 CO 0.02 -0.18 0.52 0.50 0.51 0.00 0.00 175.35 176.72 1d9n s ARG 17 N 1.44 3.72 0.01 1.68 3.52 -0.64 -2.06 118.95 126.62 1d9n s ARG 17 Ca 0.05 -0.06 -0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1d9n s ARG 17 Cb -0.14 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 1d9n s ARG 17 CO -0.02 -0.58 0.19 0.50 -0.81 0.00 0.00 175.30 174.57 1d9n s ARG 18 N 2.39 3.43 0.03 5.12 3.52 0.10 -2.20 118.95 131.34 1d9n s ARG 18 Ca 0.19 -0.36 0.07 0.00 -0.13 0.00 0.00 55.73 55.50 1d9n s ARG 18 Cb -0.15 -3.07 -0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1d9n s ARG 18 CO 0.13 0.65 -0.20 -1.83 -0.81 0.00 0.00 175.30 173.24 1d9n s GLU 19 N -2.11 1.38 0.14 5.12 -1.05 -1.26 -1.73 118.70 119.19 1d9n s GLU 19 Ca 0.30 -0.89 0.05 0.00 -0.15 0.00 0.00 54.97 54.28 1d9n s GLU 19 Cb -0.13 -1.46 -0.04 0.00 -0.44 0.00 0.00 34.13 32.06 1d9n s GLU 19 CO 0.21 0.38 -0.11 0.08 0.95 0.00 0.00 175.26 176.77 1d9n s VAL 20 N -0.75 1.21 -2.00 1.83 1.01 -0.69 -4.60 120.40 116.41 1d9n s VAL 20 Ca 0.07 -2.00 0.18 0.00 0.00 0.00 0.00 61.98 60.22 1d9n s VAL 20 Cb -0.09 -1.79 0.51 0.00 0.00 0.00 0.00 36.38 35.01 1d9n s VAL 20 CO 0.01 -0.69 1.42 0.49 0.00 0.00 0.00 175.10 176.34 1d9n n PHE 21 N -0.08 0.77 0.00 5.22 3.01 -1.26 -2.88 117.46 122.25 1d9n n PHE 21 Ca -0.11 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 57.96 1d9n n PHE 21 Cb 0.60 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 1d9n n PHE 21 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1d9n n ARG 22 N 1.18 0.00 0.05 -1.08 0.00 -1.26 -3.99 116.66 111.57 1d9n n ARG 22 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 1d9n n ARG 22 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1d9n n ARG 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1d9n n LYS 23 N 0.00 0.00 -2.36 -0.14 4.76 -1.26 -5.10 118.16 114.06 1d9n n LYS 23 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 1d9n n LYS 23 Cb 0.00 0.00 0.13 0.00 -1.84 0.00 0.00 35.03 33.32 1d9n n LYS 23 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1d9n s SER 24 N -2.00 4.04 -0.17 4.39 0.01 -1.26 -5.02 113.70 113.70 1d9n s SER 24 Ca 0.00 -0.09 0.13 0.00 1.31 0.00 0.00 55.95 57.30 1d9n s SER 24 Cb 0.00 -0.22 0.39 0.00 0.21 0.00 0.00 66.02 66.40 1d9n s SER 24 CO 0.00 -2.08 1.20 0.61 0.41 0.00 0.00 173.24 173.38 1d9n n GLY 25 N -3.11 4.63 3.64 3.44 0.00 -1.26 -4.94 105.19 107.60 1d9n n GLY 25 Ca 0.14 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.82 0.66 -1.24 4.61 0.00 -1.26 -4.91 121.76 116.79 1d9n s ALA 26 Ca 0.36 -0.40 0.11 0.00 0.00 0.00 0.00 51.96 52.04 1d9n s ALA 26 Cb 0.35 -3.11 0.47 0.00 0.00 0.00 0.00 23.12 20.83 1d9n s ALA 26 CO -0.06 -3.08 1.32 0.25 0.00 0.00 0.00 175.76 174.18 1d9n n THR 27 N -4.35 1.20 0.00 0.00 -2.24 -1.26 -3.97 114.28 103.66 1d9n n THR 27 Ca 0.05 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1d9n n THR 27 Cb 0.57 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d9n s GLY 29 N -2.56 2.38 0.57 0.00 0.00 -1.25 -5.02 107.32 101.44 1d9n s GLY 29 Ca 0.00 0.96 0.09 0.00 0.00 0.00 0.00 44.72 45.77 1d9n s GLY 29 CO 0.00 1.38 0.76 1.09 0.00 0.00 0.00 173.10 176.32 1d9n s ARG 30 N -3.90 2.32 0.36 2.90 1.70 -1.26 -4.98 118.95 116.10 1d9n s ARG 30 Ca 0.76 -1.66 0.09 0.00 -0.47 0.00 0.00 55.73 54.45 1d9n s ARG 30 Cb -0.31 -2.61 -0.07 0.00 -0.57 0.00 0.00 34.95 31.39 1d9n s ARG 30 CO 0.47 -0.82 -0.06 -1.12 -1.08 0.00 0.00 175.30 172.68 1d9n s SER 31 N -4.63 3.78 0.19 -2.89 0.01 -1.26 -4.30 113.70 104.60 1d9n s SER 31 Ca 0.60 -1.24 0.08 0.00 1.31 0.00 0.00 55.95 56.70 1d9n s SER 31 Cb -0.06 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 1d9n s SER 31 CO 0.37 -0.27 -0.04 -1.81 0.41 0.00 0.00 173.24 171.90 1d9n s ASP 32 N -3.64 4.50 -0.22 2.44 1.11 -1.14 -4.91 116.67 114.81 1d9n s ASP 32 Ca 0.33 -0.52 -0.02 0.00 0.18 0.00 0.00 52.55 52.53 1d9n s ASP 32 Cb 0.05 -0.85 0.07 0.00 1.07 0.00 0.00 42.92 43.25 1d9n s ASP 32 CO 0.17 0.08 0.02 -0.89 1.18 0.00 0.00 175.17 175.73 1d9n s THR 33 N -1.82 0.85 0.34 -1.27 2.01 -1.26 -1.71 115.64 112.78 1d9n s THR 33 Ca 0.27 -0.86 0.07 0.00 0.31 0.00 0.00 61.69 61.48 1d9n s THR 33 Cb -0.09 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 1d9n s THR 33 CO 0.17 -0.25 0.31 -0.31 -0.69 0.00 0.00 174.62 173.85 1d9n s TYR 34 N 1.70 2.92 -0.00 4.92 2.02 -0.71 -4.88 117.35 123.31 1d9n s TYR 34 Ca -0.01 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.42 1d9n s TYR 34 Cb -0.18 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1d9n s TYR 34 CO -0.10 0.16 -0.08 0.71 -1.57 0.00 0.00 175.55 174.67 1d9n s TYR 35 N -2.30 0.74 -0.10 2.71 1.51 -1.01 0.03 117.35 118.93 1d9n s TYR 35 Ca 0.41 -0.15 0.03 0.00 -1.01 0.00 0.00 57.07 56.36 1d9n s TYR 35 Cb -0.06 -0.48 0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1d9n s TYR 35 CO 0.27 -0.01 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.36 1d9n s GLN 36 N -0.23 2.58 0.77 -0.62 0.74 -0.88 -2.34 119.66 119.68 1d9n s GLN 36 Ca 0.03 -0.71 -0.12 0.00 0.05 0.00 0.00 55.36 54.62 1d9n s GLN 36 Cb -0.03 -2.04 0.06 0.00 1.10 0.00 0.00 33.01 32.09 1d9n s GLN 36 CO -0.00 0.07 1.14 -1.54 -0.55 0.00 0.00 175.29 174.41 1d9n s SER 37 N 0.62 4.86 0.00 6.67 1.04 -0.97 -2.28 113.70 123.63 1d9n s SER 37 Ca -0.14 0.90 0.12 0.00 0.48 0.00 0.00 55.95 57.31 1d9n s SER 37 Cb -0.16 -1.51 0.73 0.00 0.10 0.00 0.00 66.02 65.18 1d9n s SER 37 CO 0.04 -1.69 1.40 -0.81 0.98 0.00 0.00 173.24 173.16 1d9n n PRO 38 N -3.19 0.92 -0.02 4.02 -0.04 -1.17 -3.13 135.00 132.38 1d9n n PRO 38 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1d9n n PRO 38 Cb 0.60 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.79 1d9n n PRO 38 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d9n n THR 39 N -0.71 0.23 0.00 0.52 -2.24 -1.26 -5.00 114.28 105.82 1d9n n THR 39 Ca 0.09 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1d9n n THR 39 Cb 0.04 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1d9n n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d9n n GLY 40 N 2.32 1.44 3.50 3.38 0.00 -1.19 -5.09 105.19 109.56 1d9n n GLY 40 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.66 6.30 -0.54 1.61 2.15 -1.26 -4.90 116.67 118.38 1d9n s ASP 41 Ca 0.00 -0.52 -0.21 0.00 0.43 0.00 0.00 52.55 52.25 1d9n s ASP 41 Cb 0.00 -2.40 0.05 0.00 -0.30 0.00 0.00 42.92 40.27 1d9n s ASP 41 CO 0.00 -1.17 0.77 -0.60 -0.17 0.00 0.00 175.17 174.01 1d9n s ARG 42 N 3.66 3.20 0.12 4.34 6.06 -1.26 -2.30 118.95 132.78 1d9n s ARG 42 Ca 0.26 -0.65 0.06 0.00 -2.50 0.00 0.00 55.73 52.90 1d9n s ARG 42 Cb -0.14 -4.09 -0.04 0.00 0.06 0.00 0.00 34.95 30.73 1d9n s ARG 42 CO 0.17 -1.37 -0.01 0.42 -2.50 0.00 0.00 175.30 172.01 1d9n s ILE 43 N 3.24 3.82 0.00 4.11 1.01 -0.99 -5.01 121.20 127.38 1d9n s ILE 43 Ca 0.21 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1d9n s ILE 43 Cb -0.17 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1d9n s ILE 43 CO 0.14 0.03 0.32 -1.14 0.00 0.00 0.00 174.94 174.29 1d9n n ARG 44 N 0.32 -0.52 -2.67 2.79 0.63 -1.26 -2.41 116.66 113.53 1d9n n ARG 44 Ca -0.11 -0.32 -0.21 0.00 -0.92 0.00 0.00 57.85 56.29 1d9n n ARG 44 Cb 0.53 -0.82 0.05 0.00 0.45 0.00 0.00 32.46 32.68 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 -0.02 5.09 -0.10 6.15 0.01 -1.26 -4.90 113.70 118.67 1d9n s SER 45 Ca 0.00 -0.16 -0.07 0.00 1.31 0.00 0.00 55.95 57.04 1d9n s SER 45 Cb 0.00 -0.62 -0.02 0.00 0.21 0.00 0.00 66.02 65.59 1d9n s SER 45 CO 0.00 -1.28 -0.13 1.17 0.41 0.00 0.00 173.24 173.41 1d9n n LYS 46 N -2.41 0.31 0.02 12.44 4.81 -1.26 -3.62 118.16 128.45 1d9n n LYS 46 Ca 0.10 0.41 0.14 0.00 -0.87 0.00 0.00 58.31 58.08 1d9n n LYS 46 Cb 0.60 -1.36 0.55 0.00 0.02 0.00 0.00 35.03 34.84 1d9n n LYS 46 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1d9n n VAL 47 N -3.84 0.10 -0.01 3.15 0.31 -1.26 -2.48 118.33 114.30 1d9n n VAL 47 Ca -0.05 -0.05 -0.17 0.00 -0.01 0.00 0.00 64.34 64.06 1d9n n VAL 47 Cb 0.19 -0.46 -0.12 0.00 -0.91 0.00 0.00 33.84 32.54 1d9n n VAL 47 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1d9n h GLU 48 N 0.00 0.23 0.00 5.55 4.81 -1.98 0.17 114.58 123.36 1d9n h GLU 48 Ca 0.00 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1d9n h GLU 48 Cb 0.54 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1d9n h GLU 48 CO 0.00 1.04 -0.26 1.37 -0.73 0.00 0.00 179.01 180.43 1d9n h LEU 49 N -0.45 0.00 -0.01 1.64 8.10 -1.62 -1.79 115.31 121.18 1d9n h LEU 49 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.91 1d9n h LEU 49 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 1d9n h LEU 49 CO 0.08 0.26 -0.05 0.74 -4.11 0.00 0.00 178.44 175.36 1d9n h THR 50 N 0.00 1.50 -0.23 0.15 2.02 -1.42 -2.77 112.91 112.16 1d9n h THR 50 Ca -0.00 -1.54 0.07 0.00 0.77 0.00 0.00 66.41 65.70 1d9n h THR 50 Cb 0.64 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.54 1d9n h THR 50 CO 0.03 0.41 0.24 0.03 0.37 0.00 0.00 175.52 176.60 1d9n h ARG 51 N -0.55 0.00 0.69 6.66 2.47 -0.32 -1.23 114.38 122.10 1d9n h ARG 51 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1d9n h ARG 51 Cb 0.69 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.02 1d9n h ARG 51 CO 0.01 0.00 -0.33 -0.92 0.56 0.00 0.00 179.97 179.29 1d9n h TYR 52 N 0.00 -0.86 0.51 3.04 3.20 -1.05 -3.29 116.97 118.52 1d9n h TYR 52 Ca 0.11 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1d9n h TYR 52 Cb 0.58 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1d9n h TYR 52 CO 0.00 -0.54 -0.32 -0.07 -1.64 0.00 0.00 178.16 175.59 1d9n h LEU 53 N -1.21 -0.81 0.00 2.82 4.07 -1.26 -3.49 115.31 115.44 1d9n h LEU 53 Ca -0.09 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1d9n h LEU 53 Cb 0.71 0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1d9n h LEU 53 CO 0.16 -0.50 0.00 0.61 -1.08 0.00 0.00 178.44 177.62 1d9n n GLY 54 N -1.46 0.52 0.04 0.83 0.00 -0.52 -4.73 105.19 99.88 1d9n n GLY 54 Ca -0.12 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.25 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 0.10 0.25 1.61 -0.04 -1.26 -3.04 135.00 132.62 1d9n n PRO 55 Ca 0.00 0.14 0.16 0.00 -0.04 0.00 0.00 63.50 63.77 1d9n n PRO 55 Cb 0.00 -1.63 0.66 0.00 -0.04 0.00 0.00 33.50 32.49 1d9n n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9n h ALA 56 N 2.71 1.00 -3.42 0.55 0.00 -1.94 -3.43 119.26 114.74 1d9n h ALA 56 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1d9n h ALA 56 Cb 0.52 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.07 1d9n h ALA 56 CO 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.50 1d9n s ASP 58 N -1.15 0.61 0.00 0.00 1.47 -1.26 -4.63 116.67 111.71 1d9n s ASP 58 Ca -0.06 -0.65 0.00 0.00 1.18 0.00 0.00 52.55 53.02 1d9n s ASP 58 Cb -0.08 0.09 0.00 0.00 -0.34 0.00 0.00 42.92 42.59 1d9n s ASP 58 CO 0.00 -0.33 0.28 0.18 0.68 0.00 0.00 175.17 175.99 1d9n n LEU 59 N 1.13 0.00 -0.16 2.11 4.32 -1.26 -4.76 117.00 118.38 1d9n n LEU 59 Ca -0.21 -0.21 0.29 0.00 -0.02 0.00 0.00 56.01 55.86 1d9n n LEU 59 Cb 0.56 0.00 0.71 0.00 -1.62 0.00 0.00 43.42 43.07 1d9n n LEU 59 CO 0.23 0.21 1.26 0.74 -1.22 0.00 0.00 177.39 178.61 1d9n h THR 60 N 2.98 0.36 0.00 -5.08 2.02 -1.95 0.26 112.91 111.50 1d9n h THR 60 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1d9n h THR 60 Cb 0.99 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1d9n h THR 60 CO 0.00 0.00 -0.79 0.18 0.37 0.00 0.00 175.52 175.28 1d9n n LEU 61 N -3.92 0.26 -4.60 2.58 7.99 -1.26 -5.00 117.00 113.04 1d9n n LEU 61 Ca 0.19 -0.31 -0.50 0.00 -0.01 0.00 0.00 56.01 55.38 1d9n n LEU 61 Cb 1.05 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 44.32 1d9n n LEU 61 CO 0.34 0.06 0.88 0.33 -1.51 0.00 0.00 177.39 177.49 1d9n n PHE 62 N -1.43 1.56 -2.54 -1.77 -0.00 0.91 -4.01 117.46 110.17 1d9n n PHE 62 Ca 0.00 0.60 -0.41 0.00 -0.00 0.00 0.00 57.45 57.65 1d9n n PHE 62 Cb 0.17 -2.34 -0.03 0.00 -0.00 0.00 0.00 39.48 37.28 1d9n n PHE 62 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1d9n s ASP 63 N 0.36 6.16 -0.53 -2.13 1.11 0.75 -4.87 116.67 117.51 1d9n s ASP 63 Ca 0.79 -0.38 -0.06 0.00 0.18 0.00 0.00 52.55 53.09 1d9n s ASP 63 Cb -0.88 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 40.50 1d9n s ASP 63 CO 0.48 -1.82 1.67 0.33 1.18 0.00 0.00 175.17 177.01 1d9n n PHE 64 N 9.38 0.84 0.00 4.23 7.35 -1.26 -2.11 117.46 135.90 1d9n n PHE 64 Ca 0.04 -1.36 0.00 0.00 -0.76 0.00 0.00 57.45 55.37 1d9n n PHE 64 Cb 0.49 -1.24 0.00 0.00 0.35 0.00 0.00 39.48 39.08 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 4.85 0.00 -0.06 -4.13 4.81 -1.26 -4.82 118.16 117.55 1d9n n LYS 65 Ca 0.29 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.53 1d9n n LYS 65 Cb 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.04 1d9n n LYS 65 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1d9n h GLN 66 N 0.00 0.08 0.00 1.64 4.20 -1.83 -3.47 115.11 115.73 1d9n h GLN 66 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1d9n h GLN 66 Cb 0.00 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1d9n h GLN 66 CO 0.00 1.07 0.00 0.41 -0.67 0.00 0.00 178.83 179.64 1d9n n GLY 67 N 1.58 1.83 1.09 3.46 0.00 -1.08 -5.07 105.19 107.00 1d9n n GLY 67 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.41 0.00 -3.09 -0.61 -6.64 -1.26 -4.59 119.36 102.76 1d9n n ILE 68 Ca 0.00 -0.82 0.00 0.00 -1.77 0.00 0.00 62.75 60.16 1d9n n ILE 68 Cb 0.00 0.41 0.00 0.00 -1.44 0.00 0.00 39.64 38.61 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 -3.63 7.28 -0.00 -1.26 0.27 117.00 119.65 1d9n n LEU 69 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.92 1d9n n LEU 69 Cb 0.20 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.55 1d9n n LEU 69 CO 0.11 0.00 0.42 0.00 -0.00 0.00 0.00 177.39 177.91 1d9n s TYR 71 N 0.70 3.50 0.59 0.00 6.14 -1.26 -4.56 117.35 122.46 1d9n s TYR 71 Ca -0.02 -2.34 -0.14 0.00 0.64 0.00 0.00 57.07 55.20 1d9n s TYR 71 Cb -0.05 -3.32 -0.04 0.00 0.42 0.00 0.00 41.96 38.97 1d9n s TYR 71 CO -0.05 -0.94 1.03 -1.25 0.64 0.00 0.00 175.55 174.98 1d9n s PRO 72 N 0.80 3.48 0.00 4.97 0.04 -1.26 -4.77 135.00 138.26 1d9n s PRO 72 Ca 0.11 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1d9n s PRO 72 Cb -0.22 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1d9n s PRO 72 CO -0.03 -0.66 0.00 0.00 0.04 0.00 0.00 177.00 176.34 1d9n n ALA 73 N -2.22 0.00 0.10 8.56 0.00 -1.26 -4.95 120.51 120.74 1d9n n ALA 73 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 1d9n n ALA 73 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1d9n n ALA 73 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1d9n h PRO 74 N 0.00 0.48 -0.00 0.00 0.13 -2.07 -3.59 132.00 126.95 1d9n h PRO 74 Ca 0.00 -0.67 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1d9n h PRO 74 Cb 0.00 0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1d9n h PRO 74 CO 0.00 1.29 0.00 0.36 -0.23 0.00 0.00 178.00 179.42