#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 -3.43 -5.12 0.00 -1.26 -5.07 120.51 105.63 1d9n n ALA 2 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 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 -1.83 0.00 0.00 0.00 177.50 175.67 1d9n s GLU 3 N 4.01 2.86 -0.09 0.00 1.03 -1.26 -4.79 118.70 120.46 1d9n s GLU 3 Ca 0.00 -1.89 0.13 0.00 0.03 0.00 0.00 54.97 53.24 1d9n s GLU 3 Cb 0.00 -4.14 0.25 0.00 -0.80 0.00 0.00 34.13 29.44 1d9n s GLU 3 CO 0.00 -1.26 1.12 -0.25 -1.33 0.00 0.00 175.26 173.54 1d9n n ASP 4 N 4.83 1.33 -2.32 0.83 8.00 -1.26 -5.02 116.55 122.94 1d9n n ASP 4 Ca -0.06 -2.76 -0.00 0.00 0.71 0.00 0.00 54.79 52.67 1d9n n ASP 4 Cb 0.41 -0.36 -0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 -0.66 -3.84 -4.36 1.24 7.02 -1.26 -5.01 117.44 110.58 1d9n n TRP 5 Ca 0.10 2.28 -0.29 0.00 -1.02 0.00 0.00 57.50 58.58 1d9n n TRP 5 Cb 0.75 -3.27 -0.12 0.00 -2.42 0.00 0.00 31.31 26.25 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 -0.48 2.53 0.40 -0.99 2.34 -1.05 -4.95 118.68 116.49 1d9n s LEU 6 Ca -0.02 -0.69 -0.23 0.00 0.06 0.00 0.00 54.13 53.26 1d9n s LEU 6 Cb 0.00 -1.36 -0.13 0.00 -0.56 0.00 0.00 46.19 44.14 1d9n s LEU 6 CO 0.04 0.16 0.48 -0.67 -1.06 0.00 0.00 176.35 175.30 1d9n n ASP 7 N 0.67 -1.18 -4.30 1.48 -0.08 -1.26 -1.44 116.55 110.44 1d9n n ASP 7 Ca -0.15 0.91 -0.41 0.00 -1.51 0.00 0.00 54.79 53.63 1d9n n ASP 7 Cb 0.54 -1.07 -0.10 0.00 2.34 0.00 0.00 41.12 42.83 1d9n n ASP 7 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d9n h PRO 9 N 8.46 0.24 -0.92 0.00 0.13 -1.88 -1.21 132.00 136.81 1d9n h PRO 9 Ca -0.24 -0.29 0.24 0.00 -0.87 0.00 0.00 66.00 64.84 1d9n h PRO 9 Cb 1.09 0.09 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 1d9n h PRO 9 CO 0.76 1.03 0.42 0.00 -0.23 0.00 0.00 178.00 179.99 1d9n h ALA 10 N 0.86 1.53 0.00 -0.56 0.00 -1.92 -3.24 119.26 115.93 1d9n h ALA 10 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d9n h ALA 10 Cb 1.62 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1d9n h ALA 10 CO 0.15 -0.38 -0.76 1.28 0.00 0.00 0.00 179.25 179.55 1d9n n LEU 11 N -5.05 1.47 0.00 0.00 4.77 -1.23 -4.86 117.00 112.11 1d9n n LEU 11 Ca 0.24 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1d9n n LEU 11 Cb 0.71 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1d9n n LEU 11 CO 0.12 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 1d9n n GLY 12 N 1.47 -0.56 3.81 -0.72 0.00 -0.46 -5.01 105.19 103.73 1d9n n GLY 12 Ca -0.11 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.45 4.08 0.00 1.61 0.04 -1.26 -4.05 135.00 133.96 1d9n s PRO 13 Ca 0.00 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1d9n s PRO 13 Cb 0.00 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1d9n s PRO 13 CO 0.00 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1d9n n GLY 14 N -0.58 2.10 3.60 0.56 0.00 -1.26 -4.98 105.19 104.63 1d9n n GLY 14 Ca 0.08 -0.43 -0.51 0.00 0.00 0.00 0.00 46.02 45.16 1d9n n GLY 14 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1d9n n TRP 15 N 0.00 1.57 -3.78 1.61 -0.00 -1.26 -4.49 117.44 111.08 1d9n n TRP 15 Ca 0.00 0.60 -0.36 0.00 -0.00 0.00 0.00 57.50 57.74 1d9n n TRP 15 Cb 0.00 -2.35 -0.13 0.00 -0.00 0.00 0.00 31.31 28.83 1d9n n TRP 15 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1d9n s LYS 16 N 0.43 3.45 -0.32 5.87 -0.14 -0.99 -1.52 119.74 126.52 1d9n s LYS 16 Ca 0.83 -0.60 -0.18 0.00 -1.36 0.00 0.00 55.97 54.65 1d9n s LYS 16 Cb -0.91 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 31.95 1d9n s LYS 16 CO 0.46 -0.26 0.52 0.50 -0.76 0.00 0.00 175.35 175.81 1d9n s ARG 17 N 1.56 3.79 -0.02 1.68 3.52 -0.52 -2.42 118.95 126.53 1d9n s ARG 17 Ca 0.05 0.02 -0.09 0.00 -0.13 0.00 0.00 55.73 55.58 1d9n s ARG 17 Cb -0.15 -3.75 -0.05 0.00 -1.56 0.00 0.00 34.95 29.44 1d9n s ARG 17 CO 0.02 -0.54 0.27 0.50 -0.81 0.00 0.00 175.30 174.74 1d9n s ARG 18 N 2.38 3.63 -0.16 5.12 3.00 0.97 -2.51 118.95 131.37 1d9n s ARG 18 Ca 0.20 0.04 -0.00 0.00 -1.00 0.00 0.00 55.73 54.97 1d9n s ARG 18 Cb -0.15 -3.13 0.04 0.00 0.00 0.00 0.00 34.95 31.70 1d9n s ARG 18 CO 0.12 0.69 -0.08 -1.83 0.00 0.00 0.00 175.30 174.19 1d9n s GLU 19 N -1.42 1.74 -0.11 5.12 -1.05 -1.26 -1.80 118.70 119.92 1d9n s GLU 19 Ca 0.24 -0.56 -0.02 0.00 -0.15 0.00 0.00 54.97 54.48 1d9n s GLU 19 Cb -0.14 -2.05 -0.03 0.00 -0.44 0.00 0.00 34.13 31.47 1d9n s GLU 19 CO 0.12 -0.37 -0.03 0.08 0.95 0.00 0.00 175.26 176.02 1d9n s VAL 20 N 1.56 4.05 -1.30 1.83 1.01 0.25 -4.12 120.40 123.68 1d9n s VAL 20 Ca 0.02 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 1d9n s VAL 20 Cb -0.15 -2.72 0.12 0.00 0.00 0.00 0.00 36.38 33.63 1d9n s VAL 20 CO -0.08 0.56 1.80 0.49 0.00 0.00 0.00 175.10 177.86 1d9n n PHE 21 N 2.68 4.06 0.03 5.22 3.01 -1.26 -1.74 117.46 129.45 1d9n n PHE 21 Ca -0.18 -3.00 -0.12 0.00 1.01 0.00 0.00 57.45 55.16 1d9n n PHE 21 Cb 0.53 -2.31 -0.08 0.00 -0.01 0.00 0.00 39.48 37.61 1d9n n PHE 21 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1d9n h ARG 22 N 6.63 -0.49 0.00 -1.08 9.65 -1.92 -3.42 114.38 123.75 1d9n h ARG 22 Ca 0.42 0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 59.26 1d9n h ARG 22 Cb 0.76 0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 29.37 1d9n h ARG 22 CO 1.54 -0.33 -0.17 1.17 2.80 0.00 0.00 179.97 184.98 1d9n n LYS 23 N -4.77 0.00 -2.68 0.20 3.00 -1.26 -5.04 118.16 107.61 1d9n n LYS 23 Ca -0.06 -0.60 -0.02 0.00 -0.00 0.00 0.00 58.31 57.63 1d9n n LYS 23 Cb 0.30 0.47 0.03 0.00 0.00 0.00 0.00 35.03 35.84 1d9n n LYS 23 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1d9n s SER 24 N -0.60 -0.17 -0.21 3.14 1.04 -1.26 -4.98 113.70 110.66 1d9n s SER 24 Ca 0.00 -0.18 0.13 0.00 0.48 0.00 0.00 55.95 56.38 1d9n s SER 24 Cb 0.00 0.23 0.44 0.00 0.10 0.00 0.00 66.02 66.79 1d9n s SER 24 CO 0.00 -0.01 1.20 0.61 0.98 0.00 0.00 173.24 176.02 1d9n n GLY 25 N 2.80 4.72 0.01 7.32 0.00 -1.26 -2.10 105.19 116.67 1d9n n GLY 25 Ca 0.10 -1.60 -0.00 0.00 0.00 0.00 0.00 46.02 44.51 1d9n n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d9n h ALA 26 N 1.43 -0.13 -2.45 4.61 0.00 -1.96 -3.42 119.26 117.33 1d9n h ALA 26 Ca 0.06 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.36 1d9n h ALA 26 Cb 1.28 0.01 -0.42 0.00 0.00 0.00 0.00 17.79 18.67 1d9n h ALA 26 CO 0.23 -0.13 -0.65 0.25 0.00 0.00 0.00 179.25 178.95 1d9n n THR 27 N -2.30 1.73 -3.46 0.00 -2.24 -1.26 -4.83 114.28 101.92 1d9n n THR 27 Ca -0.00 -4.93 -0.21 0.00 -2.27 0.00 0.00 64.05 56.64 1d9n n THR 27 Cb 0.01 -2.09 0.07 0.00 -2.10 0.00 0.00 70.33 66.22 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 -1.78 -2.52 0.00 0.00 0.00 -1.22 -4.98 105.19 94.69 1d9n n GLY 29 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.38 1.61 0.63 -0.89 -4.95 116.66 111.68 1d9n n ARG 30 Ca 0.00 0.00 0.17 0.00 -0.92 0.00 0.00 57.85 57.11 1d9n n ARG 30 Cb 0.00 -0.32 -0.07 0.00 0.45 0.00 0.00 32.46 32.51 1d9n n ARG 30 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1d9n n SER 31 N -0.88 -8.02 -4.24 6.15 7.64 -1.25 -4.86 113.62 108.16 1d9n n SER 31 Ca 0.00 1.13 -0.32 0.00 1.01 0.00 0.00 58.87 60.69 1d9n n SER 31 Cb 0.00 -4.57 -0.17 0.00 -1.01 0.00 0.00 64.21 58.47 1d9n n SER 31 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d9n s ASP 32 N -7.14 3.25 -0.18 6.43 2.15 -0.71 -4.86 116.67 115.60 1d9n s ASP 32 Ca 0.00 -0.52 -0.04 0.00 0.43 0.00 0.00 52.55 52.42 1d9n s ASP 32 Cb 0.00 -1.45 -0.02 0.00 -0.30 0.00 0.00 42.92 41.16 1d9n s ASP 32 CO 0.00 0.16 -0.04 -0.89 -0.17 0.00 0.00 175.17 174.22 1d9n s THR 33 N 0.36 3.61 0.19 1.71 2.01 -1.26 -0.58 115.64 121.68 1d9n s THR 33 Ca -0.17 -0.44 0.08 0.00 0.31 0.00 0.00 61.69 61.47 1d9n s THR 33 Cb -0.18 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 1d9n s THR 33 CO 0.08 0.46 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.11 1d9n s TYR 34 N 0.88 2.72 -0.07 4.92 1.51 -0.75 -4.90 117.35 121.66 1d9n s TYR 34 Ca -0.01 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1d9n s TYR 34 Cb -0.15 -1.30 0.01 0.00 -0.11 0.00 0.00 41.96 40.41 1d9n s TYR 34 CO 0.01 0.53 -0.16 0.71 -1.11 0.00 0.00 175.55 175.53 1d9n s TYR 35 N -1.82 1.78 -0.10 2.71 1.51 -1.02 -0.02 117.35 120.39 1d9n s TYR 35 Ca 0.27 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1d9n s TYR 35 Cb -0.09 -1.24 0.01 0.00 -0.11 0.00 0.00 41.96 40.53 1d9n s TYR 35 CO 0.17 -0.29 -0.20 -1.14 -1.11 0.00 0.00 175.55 172.98 1d9n s GLN 36 N 0.46 2.67 1.02 -0.62 2.00 -1.02 -2.10 119.66 122.06 1d9n s GLN 36 Ca -0.14 -0.74 -0.15 0.00 -2.00 0.00 0.00 55.36 52.34 1d9n s GLN 36 Cb -0.15 -2.10 0.20 0.00 0.80 0.00 0.00 33.01 31.75 1d9n s GLN 36 CO 0.05 0.07 1.15 -1.54 -0.50 0.00 0.00 175.29 174.52 1d9n s SER 37 N 0.60 2.54 0.00 6.67 1.04 -0.56 -2.35 113.70 121.65 1d9n s SER 37 Ca -0.14 0.78 0.24 0.00 0.48 0.00 0.00 55.95 57.32 1d9n s SER 37 Cb -0.17 -1.18 1.45 0.00 0.10 0.00 0.00 66.02 66.22 1d9n s SER 37 CO 0.04 -3.13 1.86 -0.81 0.98 0.00 0.00 173.24 172.18 1d9n n PRO 38 N -4.12 0.87 -0.02 4.02 -0.04 -1.26 -3.01 135.00 131.43 1d9n n PRO 38 Ca 0.10 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 1d9n n PRO 38 Cb 0.59 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.94 0.26 0.00 0.52 -2.24 -1.26 -4.99 114.28 105.62 1d9n n THR 39 Ca 0.18 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1d9n n THR 39 Cb 0.08 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 2.15 1.36 3.66 3.38 0.00 -1.16 -5.10 105.19 109.47 1d9n n GLY 40 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.47 7.05 -0.41 1.61 2.15 -1.26 -4.83 116.67 119.51 1d9n s ASP 41 Ca 0.00 1.34 -0.12 0.00 0.43 0.00 0.00 52.55 54.20 1d9n s ASP 41 Cb 0.00 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.13 1d9n s ASP 41 CO 0.00 -0.72 0.27 0.00 -0.17 0.00 0.00 175.17 174.55 1d9n s ARG 42 N 3.32 2.82 0.15 4.34 3.03 -1.26 -1.49 118.95 129.85 1d9n s ARG 42 Ca 0.45 -1.23 0.11 0.00 2.03 0.00 0.00 55.73 57.09 1d9n s ARG 42 Cb -0.15 -3.87 -0.04 0.00 -1.03 0.00 0.00 34.95 29.86 1d9n s ARG 42 CO 0.08 -0.84 -0.26 0.42 -1.13 0.00 0.00 175.30 173.58 1d9n s ILE 43 N 1.56 2.25 0.00 4.99 1.01 -0.89 -5.02 121.20 125.10 1d9n s ILE 43 Ca 0.03 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 58.84 1d9n s ILE 43 Cb -0.21 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1d9n s ILE 43 CO 0.06 0.01 0.29 -1.14 0.00 0.00 0.00 174.94 174.17 1d9n n ARG 44 N 0.71 -0.06 -2.42 2.79 0.63 -1.26 -2.43 116.66 114.61 1d9n n ARG 44 Ca -0.16 -0.29 -0.25 0.00 -0.92 0.00 0.00 57.85 56.22 1d9n n ARG 44 Cb 0.54 -0.77 0.14 0.00 0.45 0.00 0.00 32.46 32.82 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 -0.07 3.85 -0.17 6.15 0.01 -1.26 -4.97 113.70 117.23 1d9n s SER 45 Ca 0.00 -0.29 -0.16 0.00 1.31 0.00 0.00 55.95 56.81 1d9n s SER 45 Cb 0.00 0.08 -0.06 0.00 0.21 0.00 0.00 66.02 66.25 1d9n s SER 45 CO 0.00 -2.21 -0.31 1.17 0.41 0.00 0.00 173.24 172.30 1d9n n LYS 46 N -3.15 0.52 0.11 12.44 4.81 -1.26 -3.98 118.16 127.65 1d9n n LYS 46 Ca 0.16 0.28 0.12 0.00 -0.87 0.00 0.00 58.31 58.01 1d9n n LYS 46 Cb 0.60 -1.49 0.22 0.00 0.02 0.00 0.00 35.03 34.38 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 -1.00 0.00 -0.17 3.15 2.07 -1.97 -2.71 116.25 115.61 1d9n h VAL 47 Ca -0.02 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 1d9n h VAL 47 Cb 0.91 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1d9n h VAL 47 CO -0.01 0.00 -0.19 -0.08 0.02 0.00 0.00 177.57 177.31 1d9n h GLU 48 N 0.00 0.44 0.00 1.57 4.81 -1.98 0.27 114.58 119.68 1d9n h GLU 48 Ca 0.00 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 58.91 1d9n h GLU 48 Cb 0.83 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1d9n h GLU 48 CO 0.00 0.81 -0.40 1.37 -0.73 0.00 0.00 179.01 180.06 1d9n h LEU 49 N 0.08 0.00 -0.16 1.64 8.10 -1.69 -2.63 115.31 120.65 1d9n h LEU 49 Ca 0.02 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.98 1d9n h LEU 49 Cb 0.74 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.96 1d9n h LEU 49 CO 0.05 0.40 -0.04 0.74 -4.11 0.00 0.00 178.44 175.48 1d9n h THR 50 N 0.00 1.29 -0.54 0.15 2.02 -1.13 -2.22 112.91 112.48 1d9n h THR 50 Ca -0.00 -0.99 0.13 0.00 0.77 0.00 0.00 66.41 66.32 1d9n h THR 50 Cb 0.88 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 1d9n h THR 50 CO 0.05 0.29 0.38 0.03 0.37 0.00 0.00 175.52 176.64 1d9n h ARG 51 N 0.01 0.14 0.10 6.66 2.47 -0.20 -1.00 114.38 122.57 1d9n h ARG 51 Ca 0.04 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1d9n h ARG 51 Cb 0.47 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1d9n h ARG 51 CO 0.02 0.09 -0.05 -0.92 0.56 0.00 0.00 179.97 179.67 1d9n h TYR 52 N 0.14 -0.13 0.87 3.04 3.20 -1.06 -3.23 116.97 119.81 1d9n h TYR 52 Ca 0.26 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 1d9n h TYR 52 Cb 0.82 0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.14 1d9n h TYR 52 CO -0.00 0.08 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.10 1d9n h LEU 53 N -0.32 -1.05 0.00 2.82 3.38 -0.96 -3.49 115.31 115.68 1d9n h LEU 53 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1d9n h LEU 53 Cb 0.27 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1d9n h LEU 53 CO 0.02 -0.73 0.00 0.61 0.09 0.00 0.00 178.44 178.44 1d9n n GLY 54 N -1.61 0.77 0.00 0.83 0.00 -0.73 -4.78 105.19 99.68 1d9n n GLY 54 Ca -0.16 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.16 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 0.01 0.13 1.61 -0.04 -1.26 -3.18 135.00 132.27 1d9n n PRO 55 Ca 0.00 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1d9n n PRO 55 Cb 0.00 -1.51 0.35 0.00 -0.04 0.00 0.00 33.50 32.30 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 2.95 0.99 -4.22 0.55 0.00 -1.95 -3.44 119.26 114.15 1d9n h ALA 56 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1d9n h ALA 56 Cb 0.49 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.99 1d9n h ALA 56 CO 0.00 0.00 -0.82 0.00 0.00 0.00 0.00 179.25 178.43 1d9n s ASP 58 N -0.33 0.74 0.00 0.00 1.47 -1.26 -4.60 116.67 112.69 1d9n s ASP 58 Ca 0.05 -0.62 0.00 0.00 1.18 0.00 0.00 52.55 53.17 1d9n s ASP 58 Cb -0.06 0.07 0.00 0.00 -0.34 0.00 0.00 42.92 42.59 1d9n s ASP 58 CO -0.00 -0.28 0.00 0.18 0.68 0.00 0.00 175.17 175.75 1d9n n LEU 59 N 1.24 0.00 -0.15 2.11 4.32 -1.26 -4.67 117.00 118.59 1d9n n LEU 59 Ca -0.21 0.00 0.29 0.00 -0.02 0.00 0.00 56.01 56.06 1d9n n LEU 59 Cb 0.56 0.00 0.69 0.00 -1.62 0.00 0.00 43.42 43.05 1d9n n LEU 59 CO 0.22 0.03 1.26 0.74 -1.22 0.00 0.00 177.39 178.42 1d9n h THR 60 N 0.98 0.30 0.00 -5.08 2.02 -1.96 0.76 112.91 109.93 1d9n h THR 60 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1d9n h THR 60 Cb 0.49 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1d9n h THR 60 CO 0.00 0.00 -1.75 0.18 0.37 0.00 0.00 175.52 174.32 1d9n n LEU 61 N -3.81 0.00 -4.70 2.58 7.99 -1.26 -4.97 117.00 112.83 1d9n n LEU 61 Ca 0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.76 1d9n n LEU 61 Cb 1.08 0.04 -0.00 0.00 -0.11 0.00 0.00 43.42 44.43 1d9n n LEU 61 CO 0.32 0.04 0.89 0.33 -1.51 0.00 0.00 177.39 177.46 1d9n n PHE 62 N -2.10 2.22 -2.95 -1.77 7.35 0.26 -4.18 117.46 116.30 1d9n n PHE 62 Ca -0.05 0.54 -0.43 0.00 -0.76 0.00 0.00 57.45 56.75 1d9n n PHE 62 Cb 0.47 -2.40 -0.05 0.00 0.35 0.00 0.00 39.48 37.85 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 -0.36 6.38 -0.50 -2.13 1.01 0.53 -4.89 116.67 116.71 1d9n s ASP 63 Ca 0.57 -0.23 -0.19 0.00 0.71 0.00 0.00 52.55 53.41 1d9n s ASP 63 Cb -0.56 -2.39 -0.18 0.00 1.01 0.00 0.00 42.92 40.81 1d9n s ASP 63 CO 0.61 -0.99 1.76 0.33 0.21 0.00 0.00 175.17 177.09 1d9n n PHE 64 N 6.86 1.06 0.00 4.23 7.35 -1.26 -1.90 117.46 133.79 1d9n n PHE 64 Ca 0.02 -1.33 0.00 0.00 -0.76 0.00 0.00 57.45 55.37 1d9n n PHE 64 Cb 0.48 -1.31 0.00 0.00 0.35 0.00 0.00 39.48 39.00 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 6.49 0.00 0.03 -4.13 4.81 -1.26 -4.86 118.16 119.24 1d9n n LYS 65 Ca 0.42 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.64 1d9n n LYS 65 Cb 0.31 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.21 1d9n n LYS 65 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1d9n h GLN 66 N 0.00 0.31 0.00 1.64 4.15 -1.74 -3.48 115.11 115.98 1d9n h GLN 66 Ca 0.00 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1d9n h GLN 66 Cb 0.00 0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1d9n h GLN 66 CO 0.00 1.25 0.00 0.41 -1.93 0.00 0.00 178.83 178.56 1d9n n GLY 67 N 1.92 1.44 3.10 2.39 0.00 -1.02 -5.03 105.19 107.99 1d9n n GLY 67 Ca -0.29 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 0.21 0.00 -0.61 -5.25 -1.26 -4.25 121.20 108.04 1d9n s ILE 68 Ca 0.00 -1.77 0.00 0.00 -0.99 0.00 0.00 60.65 57.89 1d9n s ILE 68 Cb 0.00 -1.54 0.00 0.00 2.95 0.00 0.00 42.46 43.87 1d9n s ILE 68 CO 0.00 -0.95 0.00 0.00 -1.79 0.00 0.00 174.94 172.20 1d9n n LEU 69 N 0.09 0.00 -3.68 0.37 -0.00 -1.26 0.20 117.00 112.71 1d9n n LEU 69 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.73 1d9n n LEU 69 Cb 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.95 1d9n n LEU 69 CO 0.28 0.00 0.16 0.00 -0.00 0.00 0.00 177.39 177.83 1d9n s TYR 71 N -1.12 1.60 0.19 0.00 5.04 -1.26 -4.72 117.35 117.08 1d9n s TYR 71 Ca -0.11 -2.25 -0.30 0.00 -2.44 0.00 0.00 57.07 51.96 1d9n s TYR 71 Cb -0.03 -1.52 -0.08 0.00 0.35 0.00 0.00 41.96 40.68 1d9n s TYR 71 CO 0.06 -0.78 1.00 -1.25 -1.34 0.00 0.00 175.55 173.23 1d9n s PRO 72 N 0.37 4.72 0.22 4.97 0.04 -1.26 -5.04 135.00 139.02 1d9n s PRO 72 Ca 0.21 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.59 1d9n s PRO 72 Cb -0.18 -3.30 0.04 0.00 0.04 0.00 0.00 34.50 31.10 1d9n s PRO 72 CO -0.04 0.29 0.83 0.00 0.04 0.00 0.00 177.00 178.11 1d9n s ALA 73 N -0.59 -1.42 -1.44 8.56 0.00 -1.26 -5.01 121.76 120.59 1d9n s ALA 73 Ca 0.45 -0.11 0.27 0.00 0.00 0.00 0.00 51.96 52.58 1d9n s ALA 73 Cb -0.27 0.75 1.37 0.00 0.00 0.00 0.00 23.12 24.98 1d9n s ALA 73 CO 0.33 -1.04 1.93 -0.35 0.00 0.00 0.00 175.76 176.63 1d9n n PRO 74 N -0.46 0.40 -0.41 0.00 -0.04 -1.26 -5.36 135.00 127.86 1d9n n PRO 74 Ca -0.05 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1d9n n PRO 74 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1d9n n PRO 74 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63