#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 -2.86 -2.71 -5.12 0.00 -1.26 -4.57 120.51 104.00 1d9n n ALA 2 Ca 0.00 -1.44 -0.26 0.00 0.00 0.00 0.00 53.44 51.74 1d9n n ALA 2 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 1d9n n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d9n s GLU 3 N -4.19 3.53 -0.44 0.00 2.02 -1.26 -4.90 118.70 113.46 1d9n s GLU 3 Ca 0.52 -0.30 0.07 0.00 0.02 0.00 0.00 54.97 55.28 1d9n s GLU 3 Cb -0.10 -2.76 0.26 0.00 0.10 0.00 0.00 34.13 31.63 1d9n s GLU 3 CO 0.47 0.31 0.76 -0.25 0.02 0.00 0.00 175.26 176.57 1d9n n ASP 4 N -1.04 -1.34 -4.46 -0.19 8.00 -1.26 -5.08 116.55 111.19 1d9n n ASP 4 Ca -0.04 -3.10 -0.44 0.00 0.71 0.00 0.00 54.79 51.91 1d9n n ASP 4 Cb 0.55 0.69 -0.12 0.00 -0.02 0.00 0.00 41.12 42.22 1d9n n ASP 4 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1d9n n TRP 5 N 1.28 0.90 -4.19 1.24 7.02 -1.26 -4.74 117.44 117.69 1d9n n TRP 5 Ca 0.15 0.40 -0.27 0.00 -1.02 0.00 0.00 57.50 56.76 1d9n n TRP 5 Cb 0.60 -2.42 -0.08 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 8.81 3.36 0.42 -0.99 2.34 -1.03 -4.90 118.68 126.70 1d9n s LEU 6 Ca 1.25 -0.36 -0.22 0.00 0.06 0.00 0.00 54.13 54.86 1d9n s LEU 6 Cb -1.10 -2.02 -0.14 0.00 -0.56 0.00 0.00 46.19 42.38 1d9n s LEU 6 CO 0.48 0.09 0.36 0.47 -1.06 0.00 0.00 176.35 176.70 1d9n n ASP 7 N -0.09 -1.69 -4.14 1.48 9.92 -1.26 -0.91 116.55 119.86 1d9n n ASP 7 Ca -0.10 0.86 -0.37 0.00 -0.53 0.00 0.00 54.79 54.65 1d9n n ASP 7 Cb 0.55 -1.02 -0.11 0.00 -0.64 0.00 0.00 41.12 39.89 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 8.13 0.27 -0.90 0.00 0.13 -1.87 -2.38 132.00 135.39 1d9n h PRO 9 Ca -0.15 -0.31 0.21 0.00 -0.87 0.00 0.00 66.00 64.88 1d9n h PRO 9 Cb 1.05 0.09 -0.17 0.00 0.13 0.00 0.00 31.00 32.11 1d9n h PRO 9 CO 0.72 1.03 -0.10 0.00 -0.23 0.00 0.00 178.00 179.43 1d9n h ALA 10 N 0.85 0.81 0.00 -0.56 0.00 -1.92 -3.15 119.26 115.29 1d9n h ALA 10 Ca -0.06 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1d9n h ALA 10 Cb 1.59 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1d9n h ALA 10 CO 0.15 -0.45 -0.57 1.28 0.00 0.00 0.00 179.25 179.66 1d9n n LEU 11 N -5.50 1.49 0.00 0.00 4.77 -1.24 -4.88 117.00 111.64 1d9n n LEU 11 Ca 0.17 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1d9n n LEU 11 Cb 0.55 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1d9n n LEU 11 CO -0.05 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.21 1d9n n GLY 12 N 1.57 -0.54 3.79 -0.72 0.00 -0.89 -4.94 105.19 103.47 1d9n n GLY 12 Ca -0.08 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.13 4.42 0.00 1.61 0.04 -1.26 -3.90 135.00 134.77 1d9n s PRO 13 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1d9n s PRO 13 Cb 0.00 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.93 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 0.25 2.84 3.72 0.56 0.00 -1.26 -5.01 105.19 106.29 1d9n n GLY 14 Ca 0.04 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.02 3.09 -0.25 1.61 -0.11 -1.25 -4.25 118.94 117.76 1d9n s TRP 15 Ca 0.00 0.70 -0.10 0.00 1.22 0.00 0.00 56.10 57.92 1d9n s TRP 15 Cb 0.00 -3.86 -0.05 0.00 -1.50 0.00 0.00 33.47 28.06 1d9n s TRP 15 CO 0.00 -3.15 0.15 0.15 -4.62 0.00 0.00 176.95 169.48 1d9n s LYS 16 N 1.20 3.97 -0.42 5.86 -0.14 -1.03 -1.41 119.74 127.78 1d9n s LYS 16 Ca 0.69 -0.32 -0.19 0.00 -1.36 0.00 0.00 55.97 54.79 1d9n s LYS 16 Cb -0.42 -3.53 0.02 0.00 -1.68 0.00 0.00 37.83 32.22 1d9n s LYS 16 CO 0.31 -0.04 0.54 0.50 -0.76 0.00 0.00 175.35 175.90 1d9n s ARG 17 N 1.32 3.24 -0.08 1.68 3.52 -0.08 -2.17 118.95 126.37 1d9n s ARG 17 Ca 0.07 -0.51 -0.06 0.00 -0.13 0.00 0.00 55.73 55.09 1d9n s ARG 17 Cb -0.14 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.26 1d9n s ARG 17 CO 0.06 -0.90 0.16 0.50 -0.81 0.00 0.00 175.30 174.32 1d9n s ARG 18 N 2.47 3.46 0.01 5.12 3.00 0.18 -2.46 118.95 130.72 1d9n s ARG 18 Ca 0.18 -0.16 0.07 0.00 -1.00 0.00 0.00 55.73 54.81 1d9n s ARG 18 Cb -0.16 -3.16 -0.02 0.00 0.00 0.00 0.00 34.95 31.61 1d9n s ARG 18 CO 0.16 0.75 -0.20 -1.83 0.00 0.00 0.00 175.30 174.17 1d9n s GLU 19 N -1.29 1.55 0.04 5.12 -1.05 -1.26 -1.25 118.70 120.55 1d9n s GLU 19 Ca 0.19 -0.81 0.04 0.00 -0.15 0.00 0.00 54.97 54.24 1d9n s GLU 19 Cb -0.12 -1.56 -0.02 0.00 -0.44 0.00 0.00 34.13 31.99 1d9n s GLU 19 CO 0.09 0.42 -0.11 0.08 0.95 0.00 0.00 175.26 176.68 1d9n s VAL 20 N -0.60 0.85 -1.11 1.83 1.01 -0.48 -4.57 120.40 117.34 1d9n s VAL 20 Ca 0.08 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1d9n s VAL 20 Cb -0.08 -0.81 0.29 0.00 0.00 0.00 0.00 36.38 35.77 1d9n s VAL 20 CO 0.00 -0.12 1.49 0.33 0.00 0.00 0.00 175.10 176.80 1d9n n PHE 21 N 1.82 2.68 -2.20 5.22 7.35 -1.26 -0.49 117.46 130.58 1d9n n PHE 21 Ca -0.19 -2.75 -0.32 0.00 -0.76 0.00 0.00 57.45 53.43 1d9n n PHE 21 Cb 0.55 -1.40 -0.05 0.00 0.35 0.00 0.00 39.48 38.94 1d9n n PHE 21 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1d9n s ARG 22 N -2.21 2.87 0.23 -4.13 1.81 -1.26 -4.88 118.95 111.38 1d9n s ARG 22 Ca 0.32 -1.23 -0.29 0.00 -1.72 0.00 0.00 55.73 52.81 1d9n s ARG 22 Cb 0.04 -5.29 -0.16 0.00 -0.45 0.00 0.00 34.95 29.09 1d9n s ARG 22 CO 0.08 -3.46 0.86 0.36 -0.68 0.00 0.00 175.30 172.46 1d9n n LYS 23 N 8.41 0.79 0.00 3.54 2.85 -1.26 -4.03 118.16 128.46 1d9n n LYS 23 Ca 0.45 0.28 0.00 0.00 -1.05 0.00 0.00 58.31 57.98 1d9n n LYS 23 Cb 0.47 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 1d9n n LYS 23 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1d9n n SER 24 N 1.63 0.72 0.00 -5.58 2.88 -1.26 -5.01 113.62 106.99 1d9n n SER 24 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1d9n n SER 24 Cb 0.27 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 2.70 5.28 0.00 0.46 0.00 -1.26 -5.07 105.19 107.29 1d9n n GLY 25 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.22 -2.18 4.61 0.00 -1.26 -4.64 120.51 113.82 1d9n n ALA 26 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1d9n n ALA 26 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.78 0.46 0.00 0.00 -2.24 -1.26 -4.95 114.28 104.51 1d9n n THR 27 Ca 0.00 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 1d9n n THR 27 Cb 0.00 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.89 0.99 0.02 0.00 0.00 -1.26 -5.08 105.19 98.97 1d9n n GLY 29 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1d9n n GLY 29 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1d9n h ARG 30 N 0.00 -0.05 -2.38 1.61 2.43 -1.92 -3.50 114.38 110.59 1d9n h ARG 30 Ca 0.00 0.00 0.28 0.00 -0.81 0.00 0.00 59.98 59.45 1d9n h ARG 30 Cb 0.00 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.47 1d9n h ARG 30 CO 0.00 -0.03 -0.52 0.43 -1.51 0.00 0.00 179.97 178.34 1d9n n SER 31 N -2.27 -6.23 -4.22 -3.80 7.64 -1.26 -4.94 113.62 98.55 1d9n n SER 31 Ca -0.01 0.58 -0.12 0.00 1.01 0.00 0.00 58.87 60.33 1d9n n SER 31 Cb 0.02 -3.26 -0.10 0.00 -1.01 0.00 0.00 64.21 59.85 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 -6.17 1.00 -0.30 6.43 1.01 0.36 -4.72 116.67 114.28 1d9n s ASP 32 Ca 0.00 -1.17 -0.03 0.00 0.71 0.00 0.00 52.55 52.06 1d9n s ASP 32 Cb 0.00 0.16 0.11 0.00 1.01 0.00 0.00 42.92 44.19 1d9n s ASP 32 CO 0.00 -0.60 0.14 -0.89 0.21 0.00 0.00 175.17 174.03 1d9n s THR 33 N -3.75 0.04 0.25 -1.27 2.01 -1.26 -1.38 115.64 110.29 1d9n s THR 33 Ca 0.23 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.33 1d9n s THR 33 Cb 0.06 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1d9n s THR 33 CO 0.03 -0.76 0.38 -0.31 -0.69 0.00 0.00 174.62 173.26 1d9n s TYR 34 N 1.91 3.41 0.12 4.92 2.02 -0.38 -4.89 117.35 124.46 1d9n s TYR 34 Ca 0.10 -0.04 0.04 0.00 -0.37 0.00 0.00 57.07 56.81 1d9n s TYR 34 Cb -0.17 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 1d9n s TYR 34 CO -0.31 0.38 -0.11 0.71 -1.57 0.00 0.00 175.55 174.66 1d9n s TYR 35 N -2.01 1.20 -0.06 2.71 1.51 -0.83 0.47 117.35 120.34 1d9n s TYR 35 Ca 0.35 -0.66 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1d9n s TYR 35 Cb -0.09 -0.63 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 1d9n s TYR 35 CO 0.29 0.06 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.54 1d9n s GLN 36 N -3.03 1.56 1.09 -0.62 0.74 -0.92 -1.84 119.66 116.63 1d9n s GLN 36 Ca 0.09 -0.36 -0.14 0.00 0.05 0.00 0.00 55.36 55.00 1d9n s GLN 36 Cb -0.02 -1.31 0.23 0.00 1.10 0.00 0.00 33.01 33.01 1d9n s GLN 36 CO 0.01 0.01 1.08 -1.12 -0.55 0.00 0.00 175.29 174.72 1d9n s SER 37 N 0.70 1.85 0.00 6.67 0.01 0.14 -2.46 113.70 120.61 1d9n s SER 37 Ca -0.14 1.05 0.15 0.00 1.31 0.00 0.00 55.95 58.33 1d9n s SER 37 Cb -0.16 -1.63 0.92 0.00 0.21 0.00 0.00 66.02 65.37 1d9n s SER 37 CO 0.03 -3.60 1.51 -0.81 0.41 0.00 0.00 173.24 170.78 1d9n n PRO 38 N -4.47 0.88 0.00 12.44 -0.04 -1.26 -3.14 135.00 139.41 1d9n n PRO 38 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1d9n n PRO 38 Cb 0.58 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.77 0.00 0.00 0.52 5.66 -1.26 -5.00 114.28 113.43 1d9n n THR 39 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1d9n n THR 39 Cb 0.05 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 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 2.25 0.33 3.58 1.09 0.00 -1.19 -5.09 105.19 106.16 1d9n n GLY 40 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.74 6.43 -0.22 1.61 2.15 -1.26 -4.77 116.67 119.87 1d9n s ASP 41 Ca 0.00 0.07 -0.13 0.00 0.43 0.00 0.00 52.55 52.92 1d9n s ASP 41 Cb 0.00 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 40.03 1d9n s ASP 41 CO 0.00 -1.49 0.26 -0.13 -0.17 0.00 0.00 175.17 173.65 1d9n s ARG 42 N 4.95 4.12 0.25 4.34 0.52 -1.26 0.27 118.95 132.14 1d9n s ARG 42 Ca 0.42 -0.06 0.06 0.00 -0.52 0.00 0.00 55.73 55.63 1d9n s ARG 42 Cb -0.08 -3.53 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 1d9n s ARG 42 CO 0.25 0.03 -0.06 0.42 0.02 0.00 0.00 175.30 175.96 1d9n s ILE 43 N 1.13 1.47 0.00 1.52 1.01 -0.77 -5.01 121.20 120.55 1d9n s ILE 43 Ca 0.13 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.67 1d9n s ILE 43 Cb -0.14 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1d9n s ILE 43 CO 0.06 -0.38 0.40 -2.11 0.00 0.00 0.00 174.94 172.91 1d9n n ARG 44 N -0.48 0.00 -0.81 2.79 1.85 -1.26 -1.96 116.66 116.78 1d9n n ARG 44 Ca -0.06 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.87 1d9n n ARG 44 Cb 0.63 0.00 0.39 0.00 -1.05 0.00 0.00 32.46 32.43 1d9n n ARG 44 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1d9n n SER 45 N 0.00 5.45 0.00 2.89 7.64 -1.26 -4.96 113.62 123.38 1d9n n SER 45 Ca 0.00 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.12 1d9n n SER 45 Cb 0.49 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 0.83 0.00 0.26 1.43 4.81 -1.26 -2.81 118.16 121.41 1d9n n LYS 46 Ca 0.27 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.81 1d9n n LYS 46 Cb 1.10 0.00 0.67 0.00 0.02 0.00 0.00 35.03 36.82 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 0.86 -0.07 3.15 2.07 -1.94 -0.87 116.25 119.44 1d9n h VAL 47 Ca 0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1d9n h VAL 47 Cb 0.00 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1d9n h VAL 47 CO 0.00 0.09 0.04 -0.08 0.02 0.00 0.00 177.57 177.64 1d9n h GLU 48 N 0.00 0.09 0.00 1.57 4.81 -1.92 0.12 114.58 119.25 1d9n h GLU 48 Ca -0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1d9n h GLU 48 Cb 0.19 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1d9n h GLU 48 CO 0.01 0.11 -0.15 1.37 -0.73 0.00 0.00 179.01 179.63 1d9n h LEU 49 N 0.04 0.00 0.00 1.64 8.10 -1.64 -2.72 115.31 120.74 1d9n h LEU 49 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.01 1d9n h LEU 49 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.27 1d9n h LEU 49 CO -0.00 0.15 0.00 0.41 -4.11 0.00 0.00 178.44 174.89 1d9n n THR 50 N -3.45 0.00 -0.26 0.15 -1.04 -0.14 -2.31 114.28 107.22 1d9n n THR 50 Ca -0.01 1.17 0.32 0.00 -2.04 0.00 0.00 64.05 63.50 1d9n n THR 50 Cb 0.32 -2.15 0.61 0.00 -1.82 0.00 0.00 70.33 67.29 1d9n n THR 50 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1d9n h ARG 51 N 0.00 0.00 0.57 -2.82 0.11 -0.85 0.59 114.38 111.97 1d9n h ARG 51 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1d9n h ARG 51 Cb 0.00 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.09 1d9n h ARG 51 CO 0.00 0.00 -0.27 -0.92 0.10 0.00 0.00 179.97 178.88 1d9n h TYR 52 N 0.00 -0.71 0.41 4.08 3.20 -1.16 -3.29 116.97 119.50 1d9n h TYR 52 Ca 0.53 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.38 1d9n h TYR 52 Cb 2.66 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 41.14 1d9n h TYR 52 CO 0.00 -0.44 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.59 1d9n h LEU 53 N -0.91 -1.14 0.00 2.82 4.07 -0.48 -3.49 115.31 116.17 1d9n h LEU 53 Ca -0.08 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1d9n h LEU 53 Cb 0.59 0.38 0.00 0.00 1.08 0.00 0.00 40.66 42.71 1d9n h LEU 53 CO 0.13 -0.57 0.00 0.61 -1.08 0.00 0.00 178.44 177.53 1d9n n GLY 54 N -1.51 0.66 0.00 0.83 0.00 -0.84 -4.74 105.19 99.59 1d9n n GLY 54 Ca -0.11 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.11 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 0.08 1.61 -0.04 -1.26 -3.06 135.00 132.37 1d9n n PRO 55 Ca 0.00 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1d9n n PRO 55 Cb 0.00 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.48 2.39 -3.52 0.55 0.00 -1.26 -4.31 120.51 112.88 1d9n n ALA 56 Ca 0.07 -0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1d9n n ALA 56 Cb 0.30 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.48 6.73 0.00 0.00 1.11 -1.26 -4.67 116.67 118.10 1d9n s ASP 58 Ca 0.31 2.65 0.00 0.00 0.18 0.00 0.00 52.55 55.69 1d9n s ASP 58 Cb 0.03 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1d9n s ASP 58 CO -0.18 -0.61 0.26 0.18 1.18 0.00 0.00 175.17 176.01 1d9n n LEU 59 N 1.66 0.00 0.32 1.23 4.77 -1.26 -4.74 117.00 118.97 1d9n n LEU 59 Ca 0.04 -0.01 0.20 0.00 -0.03 0.00 0.00 56.01 56.21 1d9n n LEU 59 Cb 0.41 0.00 1.04 0.00 -2.33 0.00 0.00 43.42 42.54 1d9n n LEU 59 CO 0.60 0.01 1.12 0.74 -1.33 0.00 0.00 177.39 178.53 1d9n h THR 60 N 2.08 0.15 0.00 -5.08 2.02 -1.92 -1.35 112.91 108.81 1d9n h THR 60 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1d9n h THR 60 Cb 0.77 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1d9n h THR 60 CO 0.00 0.01 -0.81 0.18 0.37 0.00 0.00 175.52 175.28 1d9n n LEU 61 N -3.26 0.52 -4.67 2.58 7.99 -1.26 -4.98 117.00 113.92 1d9n n LEU 61 Ca -0.02 -0.41 -0.45 0.00 -0.01 0.00 0.00 56.01 55.11 1d9n n LEU 61 Cb 0.13 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.41 1d9n n LEU 61 CO 0.23 0.13 1.06 0.33 -1.51 0.00 0.00 177.39 177.64 1d9n n PHE 62 N -1.43 2.19 -2.60 -1.77 -0.00 -0.51 -3.91 117.46 109.43 1d9n n PHE 62 Ca 0.02 0.39 -0.42 0.00 -0.00 0.00 0.00 57.45 57.44 1d9n n PHE 62 Cb 0.24 -2.48 -0.03 0.00 -0.00 0.00 0.00 39.48 37.21 1d9n n PHE 62 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1d9n s ASP 63 N 0.46 6.38 -0.56 -2.13 2.15 0.67 -4.89 116.67 118.75 1d9n s ASP 63 Ca 0.71 -0.06 -0.14 0.00 0.43 0.00 0.00 52.55 53.49 1d9n s ASP 63 Cb -0.66 -2.54 -0.13 0.00 -0.30 0.00 0.00 42.92 39.28 1d9n s ASP 63 CO 0.46 -1.54 1.76 0.33 -0.17 0.00 0.00 175.17 176.02 1d9n n PHE 64 N 8.56 1.07 0.00 -5.34 7.35 -1.26 -2.24 117.46 125.60 1d9n n PHE 64 Ca 0.07 -1.41 0.00 0.00 -0.76 0.00 0.00 57.45 55.34 1d9n n PHE 64 Cb 0.49 -1.34 0.00 0.00 0.35 0.00 0.00 39.48 38.98 1d9n n PHE 64 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1d9n n LYS 65 N 5.92 0.00 -0.05 -4.13 5.02 -1.26 -4.68 118.16 118.97 1d9n n LYS 65 Ca 0.39 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.47 1d9n n LYS 65 Cb 0.25 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.13 1d9n n LYS 65 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1d9n h GLN 66 N 0.00 0.11 0.00 1.97 4.15 -1.82 -3.47 115.11 116.04 1d9n h GLN 66 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1d9n h GLN 66 Cb 0.00 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1d9n h GLN 66 CO 0.00 1.09 0.00 0.41 -1.93 0.00 0.00 178.83 178.40 1d9n n GLY 67 N 1.62 1.82 3.24 2.39 0.00 -1.11 -5.06 105.19 108.09 1d9n n GLY 67 Ca -0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 0.15 -0.61 -5.25 -1.26 -4.50 121.20 107.72 1d9n s ILE 68 Ca 0.00 -1.96 0.03 0.00 -0.99 0.00 0.00 60.65 57.73 1d9n s ILE 68 Cb 0.00 -2.49 -0.01 0.00 2.95 0.00 0.00 42.46 42.91 1d9n s ILE 68 CO 0.00 0.00 0.13 0.00 -1.79 0.00 0.00 174.94 173.28 1d9n n LEU 69 N -0.33 0.00 -3.80 0.37 -0.00 -1.26 0.24 117.00 112.22 1d9n n LEU 69 Ca 0.03 -1.39 -0.12 0.00 -0.00 0.00 0.00 56.01 54.52 1d9n n LEU 69 Cb 0.65 0.76 -0.10 0.00 -0.00 0.00 0.00 43.42 44.73 1d9n n LEU 69 CO 0.32 -0.24 -0.08 0.00 -0.00 0.00 0.00 177.39 177.40 1d9n s TYR 71 N -0.80 3.39 0.91 0.00 2.02 -1.26 -4.60 117.35 117.01 1d9n s TYR 71 Ca -0.09 0.10 -0.14 0.00 -0.37 0.00 0.00 57.07 56.57 1d9n s TYR 71 Cb -0.05 -1.83 0.15 0.00 -0.40 0.00 0.00 41.96 39.83 1d9n s TYR 71 CO 0.02 0.17 1.21 -1.25 -1.57 0.00 0.00 175.55 174.13 1d9n s PRO 72 N -4.19 1.14 -0.43 -1.71 0.04 -1.26 -5.06 135.00 123.52 1d9n s PRO 72 Ca 0.39 -0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.45 1d9n s PRO 72 Cb -0.09 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 32.75 1d9n s PRO 72 CO 0.33 -2.14 0.42 0.00 0.04 0.00 0.00 177.00 175.65 1d9n n ALA 73 N -3.66 1.88 -2.55 8.56 0.00 -1.26 -5.10 120.51 118.37 1d9n n ALA 73 Ca 0.10 -2.68 -0.43 0.00 0.00 0.00 0.00 53.44 50.43 1d9n n ALA 73 Cb 0.60 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.12 1d9n n ALA 73 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d9n s PRO 74 N 0.20 4.06 0.00 0.00 0.04 -1.26 -5.39 135.00 132.66 1d9n s PRO 74 Ca 0.32 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1d9n s PRO 74 Cb 0.04 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1d9n s PRO 74 CO -0.17 -0.92 0.00 0.36 0.04 0.00 0.00 177.00 176.31