#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 -0.07 -2.51 -5.12 0.00 -1.26 -4.84 120.51 106.72 1d9n n ALA 2 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1d9n n ALA 2 Cb 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.33 1d9n n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1d9n s GLU 3 N -0.04 1.81 0.00 0.00 2.56 -1.26 -5.03 118.70 116.74 1d9n s GLU 3 Ca 0.00 -1.52 0.09 0.00 0.00 0.00 0.00 54.97 53.54 1d9n s GLU 3 Cb 0.00 -1.95 0.15 0.00 2.00 0.00 0.00 34.13 34.33 1d9n s GLU 3 CO 0.00 0.38 0.98 -3.47 -0.56 0.00 0.00 175.26 172.59 1d9n n ASP 4 N -0.22 0.06 -2.39 -1.70 -0.08 -1.26 -5.09 116.55 105.87 1d9n n ASP 4 Ca -0.09 -1.83 -0.01 0.00 -1.51 0.00 0.00 54.79 51.34 1d9n n ASP 4 Cb 0.57 -0.06 -0.01 0.00 2.34 0.00 0.00 41.12 43.96 1d9n n ASP 4 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1d9n n TRP 5 N 0.17 -3.62 -4.08 -0.67 7.02 -1.26 -5.00 117.44 110.00 1d9n n TRP 5 Ca -0.06 2.14 -0.22 0.00 -1.02 0.00 0.00 57.50 58.35 1d9n n TRP 5 Cb 0.82 -3.18 -0.05 0.00 -2.42 0.00 0.00 31.31 26.48 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 -0.47 3.66 0.58 -0.99 1.43 -1.00 -4.88 118.68 117.00 1d9n s LEU 6 Ca -0.06 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 52.47 1d9n s LEU 6 Cb 0.00 -2.20 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 1d9n s LEU 6 CO 0.16 -0.11 0.89 -0.67 0.23 0.00 0.00 176.35 176.85 1d9n n ASP 7 N -1.18 0.49 -4.18 2.29 2.03 -1.26 -0.04 116.55 114.70 1d9n n ASP 7 Ca -0.06 0.81 -0.37 0.00 0.52 0.00 0.00 54.79 55.68 1d9n n ASP 7 Cb 0.59 -1.35 -0.11 0.00 -0.72 0.00 0.00 41.12 39.52 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 8.17 0.00 -0.45 0.00 0.13 -1.88 -1.83 132.00 136.13 1d9n h PRO 9 Ca -0.18 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1d9n h PRO 9 Cb 1.06 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.12 1d9n h PRO 9 CO 0.69 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 178.79 1d9n h ALA 10 N 1.67 0.43 0.00 -0.56 0.00 -1.92 -3.32 119.26 115.56 1d9n h ALA 10 Ca -0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1d9n h ALA 10 Cb 1.10 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1d9n h ALA 10 CO 0.04 -0.39 -0.85 1.28 0.00 0.00 0.00 179.25 179.34 1d9n n LEU 11 N -5.21 1.90 0.00 0.00 4.77 -1.24 -4.84 117.00 112.38 1d9n n LEU 11 Ca 0.04 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1d9n n LEU 11 Cb 0.24 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1d9n n LEU 11 CO 0.17 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 1d9n n GLY 12 N 1.51 -0.41 3.83 -0.72 0.00 -0.69 -5.00 105.19 103.71 1d9n n GLY 12 Ca -0.12 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 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 3.78 0.00 1.61 0.04 -1.26 -3.73 135.00 133.43 1d9n s PRO 13 Ca 0.00 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1d9n s PRO 13 Cb 0.00 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1d9n s PRO 13 CO 0.00 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1d9n n GLY 14 N -1.39 1.89 3.39 0.56 0.00 -1.26 -5.01 105.19 103.36 1d9n n GLY 14 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.38 2.93 -0.28 1.61 -0.11 -1.24 -2.31 118.94 117.16 1d9n s TRP 15 Ca 0.00 -0.64 -0.10 0.00 1.22 0.00 0.00 56.10 56.57 1d9n s TRP 15 Cb 0.00 -1.98 -0.04 0.00 -1.50 0.00 0.00 33.47 29.95 1d9n s TRP 15 CO 0.00 -0.28 0.17 0.15 -4.62 0.00 0.00 176.95 172.37 1d9n s LYS 16 N 0.78 3.85 -0.35 5.86 -0.14 -1.03 -1.21 119.74 127.49 1d9n s LYS 16 Ca -0.03 -0.38 -0.17 0.00 -1.36 0.00 0.00 55.97 54.03 1d9n s LYS 16 Cb -0.15 -3.60 -0.00 0.00 -1.68 0.00 0.00 37.83 32.39 1d9n s LYS 16 CO 0.02 -0.21 0.46 0.50 -0.76 0.00 0.00 175.35 175.37 1d9n s ARG 17 N 1.73 3.57 -0.21 1.68 3.52 0.95 -2.03 118.95 128.16 1d9n s ARG 17 Ca 0.07 -0.28 -0.10 0.00 -0.13 0.00 0.00 55.73 55.29 1d9n s ARG 17 Cb -0.16 -3.82 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 1d9n s ARG 17 CO 0.09 -0.62 0.13 0.50 -0.81 0.00 0.00 175.30 174.59 1d9n s ARG 18 N 2.27 4.14 -0.08 5.12 3.00 0.17 -2.38 118.95 131.19 1d9n s ARG 18 Ca 0.16 -0.24 0.04 0.00 -1.00 0.00 0.00 55.73 54.69 1d9n s ARG 18 Cb -0.16 -3.44 -0.01 0.00 0.00 0.00 0.00 34.95 31.34 1d9n s ARG 18 CO 0.13 0.22 -0.21 -1.83 0.00 0.00 0.00 175.30 173.61 1d9n s GLU 19 N 0.57 2.78 0.48 5.12 -1.05 -1.26 -0.90 118.70 124.43 1d9n s GLU 19 Ca 0.08 -0.84 0.04 0.00 -0.15 0.00 0.00 54.97 54.09 1d9n s GLU 19 Cb -0.12 -2.29 0.04 0.00 -0.44 0.00 0.00 34.13 31.31 1d9n s GLU 19 CO 0.00 0.35 0.30 0.28 0.95 0.00 0.00 175.26 177.14 1d9n n VAL 20 N 3.07 0.00 -2.35 1.83 0.31 -0.42 -4.84 118.33 115.92 1d9n n VAL 20 Ca -0.18 -1.95 -0.20 0.00 -0.01 0.00 0.00 64.34 62.01 1d9n n VAL 20 Cb 0.52 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.47 1d9n n VAL 20 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1d9n n PHE 21 N -1.54 2.58 0.00 3.52 3.72 -1.26 -4.26 117.46 120.21 1d9n n PHE 21 Ca -0.05 -2.55 0.00 0.00 -0.05 0.00 0.00 57.45 54.80 1d9n n PHE 21 Cb 0.55 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 -0.55 0.00 0.00 -1.08 1.74 -1.26 -4.71 116.66 110.80 1d9n n ARG 22 Ca 0.33 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1d9n n ARG 22 Cb 0.83 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.27 1d9n n ARG 22 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1d9n n LYS 23 N 0.00 0.00 -3.82 5.56 0.00 -1.26 -4.74 118.16 113.89 1d9n n LYS 23 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 1d9n n LYS 23 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.06 1d9n n LYS 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1d9n s SER 24 N 0.00 0.03 0.00 3.14 0.15 -1.26 -5.13 113.70 110.63 1d9n s SER 24 Ca 0.00 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.56 1d9n s SER 24 Cb 0.00 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1d9n s SER 24 CO 0.00 -1.57 0.00 0.61 1.20 0.00 0.00 173.24 173.48 1d9n n GLY 25 N -0.58 0.09 2.37 9.45 0.00 -1.26 -5.04 105.19 110.22 1d9n n GLY 25 Ca -0.07 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.92 0.50 -0.34 4.61 0.00 -1.26 -4.98 120.51 118.13 1d9n n ALA 26 Ca 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.09 1d9n n ALA 26 Cb 0.00 0.29 0.15 0.00 0.00 0.00 0.00 19.45 19.88 1d9n n ALA 26 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d9n n THR 27 N -1.97 2.22 -0.01 0.00 -2.24 -1.26 -4.62 114.28 106.40 1d9n n THR 27 Ca 0.10 -1.12 -0.03 0.00 -2.27 0.00 0.00 64.05 60.73 1d9n n THR 27 Cb 0.36 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 1d9n n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d9n n GLY 29 N -1.08 1.50 3.18 0.00 0.00 -1.26 -5.12 105.19 102.40 1d9n n GLY 29 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1d9n n GLY 29 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1d9n s ARG 30 N -0.32 1.16 -0.13 1.61 1.70 -1.26 -5.12 118.95 116.58 1d9n s ARG 30 Ca 0.00 -0.77 -0.12 0.00 -0.47 0.00 0.00 55.73 54.37 1d9n s ARG 30 Cb 0.00 -1.19 -0.05 0.00 -0.57 0.00 0.00 34.95 33.14 1d9n s ARG 30 CO 0.00 0.31 0.25 -1.54 -1.08 0.00 0.00 175.30 173.23 1d9n s SER 31 N -0.98 6.44 0.42 -2.89 1.04 -1.26 -4.27 113.70 112.20 1d9n s SER 31 Ca 0.05 0.52 -0.22 0.00 0.48 0.00 0.00 55.95 56.78 1d9n s SER 31 Cb -0.08 -2.15 -0.11 0.00 0.10 0.00 0.00 66.02 63.78 1d9n s SER 31 CO 0.01 0.22 0.95 -1.81 0.98 0.00 0.00 173.24 173.58 1d9n s ASP 32 N -0.12 6.98 -0.23 7.02 1.11 -1.26 -4.74 116.67 125.43 1d9n s ASP 32 Ca 0.16 1.70 -0.00 0.00 0.18 0.00 0.00 52.55 54.59 1d9n s ASP 32 Cb -0.13 -2.54 0.06 0.00 1.07 0.00 0.00 42.92 41.38 1d9n s ASP 32 CO 0.04 -0.33 -0.01 -0.89 1.18 0.00 0.00 175.17 175.16 1d9n s THR 33 N -2.12 1.19 0.10 -1.27 2.01 -1.26 -1.31 115.64 112.98 1d9n s THR 33 Ca 0.61 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1d9n s THR 33 Cb -0.10 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1d9n s THR 33 CO 0.14 -0.19 0.25 -0.31 -0.69 0.00 0.00 174.62 173.82 1d9n s TYR 34 N 1.54 3.51 0.09 4.92 2.02 -0.08 -4.87 117.35 124.49 1d9n s TYR 34 Ca -0.03 0.23 0.09 0.00 -0.37 0.00 0.00 57.07 56.99 1d9n s TYR 34 Cb -0.18 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1d9n s TYR 34 CO -0.08 0.55 -0.22 0.71 -1.57 0.00 0.00 175.55 174.93 1d9n s TYR 35 N -1.60 1.93 -0.13 2.71 1.51 -0.92 0.45 117.35 121.30 1d9n s TYR 35 Ca 0.35 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1d9n s TYR 35 Cb -0.12 -1.08 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1d9n s TYR 35 CO 0.28 0.21 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.70 1d9n s GLN 36 N -1.77 1.70 1.14 -0.62 0.74 -0.86 -1.51 119.66 118.48 1d9n s GLN 36 Ca 0.08 -0.35 -0.13 0.00 0.05 0.00 0.00 55.36 55.02 1d9n s GLN 36 Cb -0.10 -1.74 0.27 0.00 1.10 0.00 0.00 33.01 32.54 1d9n s GLN 36 CO 0.04 -0.27 1.04 -1.12 -0.55 0.00 0.00 175.29 174.43 1d9n s SER 37 N 1.65 1.28 0.00 6.67 0.01 0.25 -2.46 113.70 121.09 1d9n s SER 37 Ca 0.05 1.34 0.29 0.00 1.31 0.00 0.00 55.95 58.93 1d9n s SER 37 Cb -0.13 -2.09 1.59 0.00 0.21 0.00 0.00 66.02 65.60 1d9n s SER 37 CO -0.09 -3.99 2.02 -0.81 0.41 0.00 0.00 173.24 170.78 1d9n n PRO 38 N -4.76 0.68 -0.04 12.44 -0.04 -0.98 -3.11 135.00 139.19 1d9n n PRO 38 Ca 0.04 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1d9n n PRO 38 Cb 0.56 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.13 0.46 0.00 0.52 -2.24 -1.26 -4.98 114.28 105.65 1d9n n THR 39 Ca 0.18 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1d9n n THR 39 Cb 0.15 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.62 1.00 3.54 3.38 0.00 -1.18 -5.10 105.19 108.45 1d9n n GLY 40 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.53 6.35 -0.26 1.61 -1.08 -1.26 -4.86 116.67 115.63 1d9n s ASP 41 Ca 0.00 -0.15 -0.11 0.00 -0.52 0.00 0.00 52.55 51.76 1d9n s ASP 41 Cb 0.00 -2.31 -0.05 0.00 -1.46 0.00 0.00 42.92 39.10 1d9n s ASP 41 CO 0.00 -0.66 0.20 0.00 0.52 0.00 0.00 175.17 175.23 1d9n s ARG 42 N 2.68 4.02 0.18 4.34 3.03 -1.26 -0.59 118.95 131.35 1d9n s ARG 42 Ca 0.22 -0.25 0.10 0.00 2.03 0.00 0.00 55.73 57.83 1d9n s ARG 42 Cb -0.15 -3.60 -0.04 0.00 -1.03 0.00 0.00 34.95 30.13 1d9n s ARG 42 CO 0.16 -0.08 -0.18 0.42 -1.13 0.00 0.00 175.30 174.49 1d9n s ILE 43 N 1.47 2.69 0.00 4.99 1.09 -0.57 -4.99 121.20 125.88 1d9n s ILE 43 Ca 0.08 -1.86 0.00 0.00 -1.10 0.00 0.00 60.65 57.77 1d9n s ILE 43 Cb -0.15 -2.31 0.00 0.00 -1.06 0.00 0.00 42.46 38.94 1d9n s ILE 43 CO 0.08 -0.10 0.40 -1.14 -0.10 0.00 0.00 174.94 174.08 1d9n n ARG 44 N 0.21 -0.69 -3.68 2.79 0.63 -1.26 -2.17 116.66 112.50 1d9n n ARG 44 Ca -0.12 -0.40 -0.27 0.00 -0.92 0.00 0.00 57.85 56.13 1d9n n ARG 44 Cb 0.56 -0.90 -0.03 0.00 0.45 0.00 0.00 32.46 32.53 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 6.39 -0.01 6.15 0.01 -1.26 -4.94 113.70 120.01 1d9n s SER 45 Ca 0.00 0.41 -0.04 0.00 1.31 0.00 0.00 55.95 57.64 1d9n s SER 45 Cb 0.00 -2.02 -0.02 0.00 0.21 0.00 0.00 66.02 64.20 1d9n s SER 45 CO 0.00 -0.05 0.41 0.50 0.41 0.00 0.00 173.24 174.51 1d9n h LYS 46 N 1.99 -0.12 0.00 12.44 3.64 -1.95 -2.70 116.57 129.87 1d9n h LYS 46 Ca -0.48 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 1d9n h LYS 46 Cb 1.19 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1d9n h LYS 46 CO 0.68 -0.08 -0.34 0.28 -2.27 0.00 0.00 179.45 177.71 1d9n h VAL 47 N -0.30 0.82 -0.08 2.00 2.07 -1.96 -1.57 116.25 117.24 1d9n h VAL 47 Ca -0.01 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1d9n h VAL 47 Cb 0.10 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1d9n h VAL 47 CO 0.02 0.34 0.04 -0.08 0.02 0.00 0.00 177.57 177.91 1d9n h GLU 48 N 0.00 0.12 0.00 1.57 4.81 -1.98 0.23 114.58 119.33 1d9n h GLU 48 Ca -0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1d9n h GLU 48 Cb 0.87 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1d9n h GLU 48 CO 0.04 0.22 -0.20 1.37 -0.73 0.00 0.00 179.01 179.71 1d9n h LEU 49 N -0.01 0.00 0.11 1.64 8.10 -1.38 -2.78 115.31 120.98 1d9n h LEU 49 Ca 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.01 1d9n h LEU 49 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.36 1d9n h LEU 49 CO -0.00 0.20 -0.05 0.74 -4.11 0.00 0.00 178.44 175.21 1d9n h THR 50 N 0.00 0.00 -1.60 0.15 2.02 -0.17 -2.68 112.91 110.63 1d9n h THR 50 Ca -0.00 -0.04 0.47 0.00 0.77 0.00 0.00 66.41 67.61 1d9n h THR 50 Cb 0.66 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.99 1d9n h THR 50 CO 0.03 0.00 1.13 0.08 0.37 0.00 0.00 175.52 177.12 1d9n h ARG 51 N -0.18 0.03 0.28 6.66 0.11 -0.61 0.53 114.38 121.21 1d9n h ARG 51 Ca -0.01 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1d9n h ARG 51 Cb 0.11 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.15 1d9n h ARG 51 CO 0.02 0.02 -0.37 -0.92 0.10 0.00 0.00 179.97 178.82 1d9n h TYR 52 N 0.03 -1.02 -0.47 4.08 3.20 -1.19 -2.47 116.97 119.13 1d9n h TYR 52 Ca 0.81 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.64 1d9n h TYR 52 Cb 3.05 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 41.71 1d9n h TYR 52 CO -0.00 -0.51 0.08 -0.07 -1.64 0.00 0.00 178.16 176.03 1d9n h LEU 53 N -0.71 0.74 0.00 2.82 4.07 0.19 -3.49 115.31 118.93 1d9n h LEU 53 Ca -0.01 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1d9n h LEU 53 Cb 0.67 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1d9n h LEU 53 CO -0.12 0.81 0.00 0.61 -1.08 0.00 0.00 178.44 178.66 1d9n n GLY 54 N -0.53 -0.08 0.02 0.83 0.00 -0.46 -4.46 105.19 100.50 1d9n n GLY 54 Ca 0.01 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.15 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 0.05 0.10 1.61 -0.04 -1.26 -3.27 135.00 132.19 1d9n n PRO 55 Ca 0.00 0.08 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1d9n n PRO 55 Cb 0.00 -1.56 0.13 0.00 -0.04 0.00 0.00 33.50 32.03 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 2.84 0.87 -3.54 0.55 0.00 -1.96 -3.38 119.26 114.63 1d9n h ALA 56 Ca 0.00 -0.55 -0.65 0.00 0.00 0.00 0.00 54.91 53.72 1d9n h ALA 56 Cb 0.50 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.80 1d9n h ALA 56 CO 0.00 0.74 -0.71 0.00 0.00 0.00 0.00 179.25 179.28 1d9n s ASP 58 N 0.76 7.26 0.00 0.00 -1.08 -1.26 -4.60 116.67 117.75 1d9n s ASP 58 Ca 0.12 2.16 0.00 0.00 -0.52 0.00 0.00 52.55 54.32 1d9n s ASP 58 Cb -0.20 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.64 1d9n s ASP 58 CO -0.08 -0.19 0.35 0.18 0.52 0.00 0.00 175.17 175.95 1d9n n LEU 59 N 1.92 0.00 0.14 -1.34 4.77 -1.26 -4.77 117.00 116.46 1d9n n LEU 59 Ca 0.01 -0.04 0.16 0.00 -0.03 0.00 0.00 56.01 56.11 1d9n n LEU 59 Cb 0.46 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.27 1d9n n LEU 59 CO 0.54 0.05 1.14 0.74 -1.33 0.00 0.00 177.39 178.53 1d9n h THR 60 N 2.58 0.70 0.00 -5.08 2.02 -1.91 -0.93 112.91 110.29 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 0.90 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1d9n h THR 60 CO 0.00 0.00 -0.68 0.18 0.37 0.00 0.00 175.52 175.39 1d9n n LEU 61 N -4.21 0.60 -4.58 2.58 7.99 -1.26 -4.99 117.00 113.14 1d9n n LEU 61 Ca 0.04 -0.48 -0.55 0.00 -0.01 0.00 0.00 56.01 55.01 1d9n n LEU 61 Cb 0.38 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.62 1d9n n LEU 61 CO 0.33 0.15 0.84 0.33 -1.51 0.00 0.00 177.39 177.53 1d9n n PHE 62 N -1.35 1.29 -2.54 -1.77 -0.00 -0.36 -3.77 117.46 108.97 1d9n n PHE 62 Ca 0.02 0.78 -0.41 0.00 -0.00 0.00 0.00 57.45 57.85 1d9n n PHE 62 Cb 0.22 -2.26 -0.03 0.00 -0.00 0.00 0.00 39.48 37.41 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 0.67 6.18 -0.62 -2.13 1.01 0.76 -4.89 116.67 117.65 1d9n s ASP 63 Ca 0.88 -0.33 -0.26 0.00 0.71 0.00 0.00 52.55 53.55 1d9n s ASP 63 Cb -1.08 -2.56 -0.23 0.00 1.01 0.00 0.00 42.92 40.06 1d9n s ASP 63 CO 0.53 -1.80 1.84 0.33 0.21 0.00 0.00 175.17 176.28 1d9n n PHE 64 N 9.33 1.27 0.00 4.23 7.35 -1.26 -2.18 117.46 136.20 1d9n n PHE 64 Ca 0.04 -1.10 0.00 0.00 -0.76 0.00 0.00 57.45 55.63 1d9n n PHE 64 Cb 0.49 -1.66 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 1.17 -0.76 0.00 0.00 176.76 177.17 1d9n n LYS 65 N 7.69 0.00 -0.01 -4.13 0.00 -1.26 -4.88 118.16 115.57 1d9n n LYS 65 Ca 0.47 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.57 1d9n n LYS 65 Cb 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.32 1d9n n LYS 65 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1d9n h GLN 66 N 0.00 0.20 0.00 1.64 4.20 -1.79 -3.46 115.11 115.90 1d9n h GLN 66 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1d9n h GLN 66 Cb 0.00 0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1d9n h GLN 66 CO 0.00 1.16 0.00 0.41 -0.67 0.00 0.00 178.83 179.73 1d9n n GLY 67 N 1.71 1.73 3.12 3.46 0.00 -1.07 -5.07 105.19 109.07 1d9n n GLY 67 Ca -0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 0.16 0.03 -0.61 -4.36 -1.26 -4.36 121.20 108.81 1d9n s ILE 68 Ca 0.00 -1.84 0.03 0.00 -0.26 0.00 0.00 60.65 58.58 1d9n s ILE 68 Cb 0.00 -1.77 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 1d9n s ILE 68 CO 0.00 -0.73 -0.11 -1.48 0.24 0.00 0.00 174.94 172.86 1d9n s LEU 69 N -2.98 2.18 0.00 0.37 2.34 -1.26 0.27 118.68 119.60 1d9n s LEU 69 Ca 0.15 -0.43 0.00 0.00 0.06 0.00 0.00 54.13 53.91 1d9n s LEU 69 Cb 0.08 -0.40 0.00 0.00 -0.56 0.00 0.00 46.19 45.31 1d9n s LEU 69 CO -0.04 -0.04 0.00 0.00 -1.06 0.00 0.00 176.35 175.20 1d9n s TYR 71 N 1.70 2.13 -0.14 0.00 1.51 -1.26 -4.49 117.35 116.79 1d9n s TYR 71 Ca 0.00 -0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 55.12 1d9n s TYR 71 Cb 0.00 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.60 1d9n s TYR 71 CO 0.00 0.37 1.11 -1.25 -1.11 0.00 0.00 175.55 174.67 1d9n s PRO 72 N -3.70 4.33 -0.36 -1.71 0.04 -1.26 -5.00 135.00 127.33 1d9n s PRO 72 Ca 0.31 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.85 1d9n s PRO 72 Cb 0.04 -3.61 0.13 0.00 0.04 0.00 0.00 34.50 31.09 1d9n s PRO 72 CO 0.14 -0.51 0.18 0.00 0.04 0.00 0.00 177.00 176.86 1d9n s ALA 73 N 2.66 1.36 0.26 8.56 0.00 -1.26 -5.11 121.76 128.22 1d9n s ALA 73 Ca 0.50 -1.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 1d9n s ALA 73 Cb -0.20 -1.66 -0.09 0.00 0.00 0.00 0.00 23.12 21.17 1d9n s ALA 73 CO 0.15 -1.95 1.02 -1.25 0.00 0.00 0.00 175.76 173.74 1d9n s PRO 74 N 1.12 4.75 0.00 0.00 0.04 -1.26 -5.33 135.00 134.32 1d9n s PRO 74 Ca 0.15 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1d9n s PRO 74 Cb -0.21 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1d9n s PRO 74 CO -0.10 0.36 0.00 1.63 0.04 0.00 0.00 177.00 178.93