#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h92 s SER 2 N 0.00 5.86 0.45 1.61 0.01 -1.26 -4.85 113.70 115.53 1h92 s SER 2 Ca 0.00 2.58 0.28 0.00 1.31 0.00 0.00 55.95 60.13 1h92 s SER 2 Cb 0.00 -2.63 1.53 0.00 0.21 0.00 0.00 66.02 65.13 1h92 s SER 2 CO 0.00 -1.15 1.85 1.55 0.41 0.00 0.00 173.24 175.90 1h92 h PRO 3 N 2.00 0.00 -0.17 12.44 0.13 -2.09 -0.91 132.00 143.40 1h92 h PRO 3 Ca -0.50 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1h92 h PRO 3 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1h92 h PRO 3 CO 0.60 0.00 -0.46 -0.07 -0.23 0.00 0.00 178.00 177.83 1h92 h LEU 4 N 0.00 0.46 -0.28 1.56 4.07 -2.03 -2.57 115.31 116.52 1h92 h LEU 4 Ca 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1h92 h LEU 4 Cb 0.13 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1h92 h LEU 4 CO 0.00 0.86 0.00 0.00 -1.08 0.00 0.00 178.44 178.22 1h92 n GLN 5 N -3.99 0.05 0.14 1.13 6.02 -0.35 -2.04 117.38 118.34 1h92 n GLN 5 Ca -0.02 0.41 -0.01 0.00 -0.01 0.00 0.00 57.00 57.37 1h92 n GLN 5 Cb 0.54 -1.61 0.18 0.00 1.02 0.00 0.00 30.24 30.37 1h92 n GLN 5 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1h92 h ASP 6 N 0.00 0.01 0.00 1.08 3.32 -1.59 -2.69 116.42 116.56 1h92 h ASP 6 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1h92 h ASP 6 Cb 0.15 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1h92 h ASP 6 CO 0.00 0.61 0.00 -0.46 -1.72 0.00 0.00 179.24 177.67 1h92 n ASN 7 N -3.83 0.00 -4.78 6.45 6.94 -0.87 -4.75 115.26 114.42 1h92 n ASN 7 Ca -0.01 -1.69 -0.38 0.00 -0.02 0.00 0.00 54.58 52.47 1h92 n ASN 7 Cb 0.60 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.96 1h92 n ASN 7 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1h92 s LEU 8 N -1.29 4.45 0.19 -4.53 1.43 -1.02 -1.94 118.68 115.98 1h92 s LEU 8 Ca 0.14 1.75 -0.07 0.00 -1.03 0.00 0.00 54.13 54.91 1h92 s LEU 8 Cb 0.06 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1h92 s LEU 8 CO 0.11 0.05 0.27 0.68 0.23 0.00 0.00 176.35 177.68 1h92 s VAL 9 N -1.42 0.04 0.09 -1.59 -7.23 -0.83 -3.15 120.40 106.31 1h92 s VAL 9 Ca 0.44 -1.61 0.06 0.00 -1.81 0.00 0.00 61.98 59.06 1h92 s VAL 9 Cb -0.21 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1h92 s VAL 9 CO 0.25 -0.17 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.19 1h92 s ILE 10 N -4.04 3.66 -0.41 -0.62 1.01 -1.07 -1.56 121.20 118.17 1h92 s ILE 10 Ca 0.25 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 1h92 s ILE 10 Cb 0.04 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1h92 s ILE 10 CO 0.05 0.14 1.11 0.00 0.00 0.00 0.00 174.94 176.24 1h92 s ALA 11 N -1.24 3.30 0.25 9.38 0.00 0.26 -2.56 121.76 131.17 1h92 s ALA 11 Ca 0.23 -0.30 0.21 0.00 0.00 0.00 0.00 51.96 52.09 1h92 s ALA 11 Cb -0.11 -3.79 0.92 0.00 0.00 0.00 0.00 23.12 20.13 1h92 s ALA 11 CO 0.15 -1.92 1.85 -0.07 0.00 0.00 0.00 175.76 175.77 1h92 h LEU 12 N 10.72 0.00 -7.24 0.00 3.38 0.18 1.66 115.31 124.01 1h92 h LEU 12 Ca -0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1h92 h LEU 12 Cb 1.06 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.63 1h92 h LEU 12 CO 1.08 0.29 -0.01 -1.00 0.09 0.00 0.00 178.44 178.89 1h92 s HIS 13 N -3.84 -0.41 0.40 1.13 3.76 -1.25 -4.62 115.29 110.46 1h92 s HIS 13 Ca -0.01 0.57 -0.26 0.00 -0.15 0.00 0.00 55.06 55.21 1h92 s HIS 13 Cb 0.12 0.29 -0.09 0.00 1.11 0.00 0.00 32.58 34.01 1h92 s HIS 13 CO 0.66 -0.57 1.35 -1.54 -0.85 0.00 0.00 174.74 173.79 1h92 s SER 14 N -1.62 6.27 0.33 1.40 1.04 -1.26 -4.35 113.70 115.52 1h92 s SER 14 Ca -0.09 2.75 0.07 0.00 0.48 0.00 0.00 55.95 59.16 1h92 s SER 14 Cb -0.02 -2.65 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 1h92 s SER 14 CO 0.03 -0.89 0.39 -0.47 0.98 0.00 0.00 173.24 173.28 1h92 s TYR 15 N -1.22 3.03 -0.08 5.02 5.04 0.88 -4.88 117.35 125.13 1h92 s TYR 15 Ca 0.56 -0.25 0.05 0.00 -2.44 0.00 0.00 57.07 54.99 1h92 s TYR 15 Cb -0.40 -1.90 -0.01 0.00 0.35 0.00 0.00 41.96 40.00 1h92 s TYR 15 CO 0.52 0.08 -0.24 -2.00 -1.34 0.00 0.00 175.55 172.58 1h92 s GLU 16 N -4.09 2.81 -1.15 4.97 2.56 -1.26 -4.11 118.70 118.43 1h92 s GLU 16 Ca 0.43 -0.88 -0.18 0.00 0.00 0.00 0.00 54.97 54.34 1h92 s GLU 16 Cb -0.08 -2.25 0.11 0.00 2.00 0.00 0.00 34.13 33.90 1h92 s GLU 16 CO 0.29 0.29 1.48 -1.25 -0.56 0.00 0.00 175.26 175.51 1h92 s PRO 17 N 0.07 3.86 0.00 4.30 0.04 -1.26 -4.74 135.00 137.26 1h92 s PRO 17 Ca -0.10 -1.94 0.30 0.00 0.04 0.00 0.00 61.00 59.31 1h92 s PRO 17 Cb -0.16 -5.25 1.66 0.00 0.04 0.00 0.00 34.50 30.79 1h92 s PRO 17 CO 0.06 -2.02 2.10 -1.13 0.04 0.00 0.00 177.00 176.05 1h92 n SER 18 N 7.39 0.00 -4.04 6.66 3.41 -1.26 -4.84 113.62 120.94 1h92 n SER 18 Ca 0.38 -0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 1h92 n SER 18 Cb 0.47 -0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 64.18 1h92 n SER 18 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h92 s HIS 19 N -2.32 0.60 -0.05 7.33 3.76 -1.26 -5.11 115.29 118.24 1h92 s HIS 19 Ca 0.36 -0.96 -0.30 0.00 -0.15 0.00 0.00 55.06 54.02 1h92 s HIS 19 Cb 0.21 -0.21 -0.03 0.00 1.11 0.00 0.00 32.58 33.65 1h92 s HIS 19 CO 0.41 -0.67 1.13 -0.51 -0.85 0.00 0.00 174.74 174.26 1h92 s ASP 20 N -3.01 7.13 0.00 1.40 1.01 -1.26 -3.09 116.67 118.85 1h92 s ASP 20 Ca 0.21 1.75 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1h92 s ASP 20 Cb 0.05 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1h92 s ASP 20 CO 0.02 -0.51 0.00 0.61 0.21 0.00 0.00 175.17 175.50 1h92 n GLY 21 N 3.24 0.65 3.93 0.21 0.00 -1.26 -5.08 105.19 106.88 1h92 n GLY 21 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1h92 n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h92 s ASP 22 N -1.94 6.35 -0.19 1.61 1.11 -1.18 -1.76 116.67 120.67 1h92 s ASP 22 Ca 0.00 0.53 -0.01 0.00 0.18 0.00 0.00 52.55 53.25 1h92 s ASP 22 Cb 0.00 -2.07 0.00 0.00 1.07 0.00 0.00 42.92 41.93 1h92 s ASP 22 CO 0.00 -0.24 -0.12 -0.22 1.18 0.00 0.00 175.17 175.78 1h92 s LEU 23 N -3.96 2.55 -0.86 1.23 2.96 -0.97 -4.66 118.68 114.97 1h92 s LEU 23 Ca 0.41 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1h92 s LEU 23 Cb -0.10 -1.62 0.35 0.00 0.50 0.00 0.00 46.19 45.32 1h92 s LEU 23 CO 0.33 0.01 1.97 0.61 -1.32 0.00 0.00 176.35 177.95 1h92 n GLY 24 N 4.61 5.62 3.13 7.98 0.00 -1.26 -4.53 105.19 120.74 1h92 n GLY 24 Ca -0.19 -2.50 -0.29 0.00 0.00 0.00 0.00 46.02 43.03 1h92 n GLY 24 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1h92 n PHE 25 N -0.47 -1.62 -3.09 1.61 -1.74 -1.26 -3.88 117.46 107.01 1h92 n PHE 25 Ca 0.53 0.23 -0.19 0.00 -0.56 0.00 0.00 57.45 57.46 1h92 n PHE 25 Cb 0.25 -1.47 0.03 0.00 1.52 0.00 0.00 39.48 39.81 1h92 n PHE 25 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1h92 s GLU 26 N -3.08 2.51 0.12 3.97 0.41 -1.26 -0.09 118.70 121.28 1h92 s GLU 26 Ca 0.45 -1.51 -0.31 0.00 -0.41 0.00 0.00 54.97 53.19 1h92 s GLU 26 Cb -0.05 -2.65 -0.07 0.00 -1.78 0.00 0.00 34.13 29.58 1h92 s GLU 26 CO 0.56 -0.60 1.28 -1.59 -0.49 0.00 0.00 175.26 174.42 1h92 s LYS 27 N -4.51 4.40 0.00 1.61 -2.85 -1.26 -2.19 119.74 114.94 1h92 s LYS 27 Ca 0.57 1.94 0.00 0.00 -1.00 0.00 0.00 55.97 57.48 1h92 s LYS 27 Cb -0.07 -3.27 0.00 0.00 -2.06 0.00 0.00 37.83 32.43 1h92 s LYS 27 CO 0.35 -0.29 0.00 0.41 0.10 0.00 0.00 175.35 175.92 1h92 n GLY 28 N 2.99 1.75 3.73 0.59 0.00 0.57 -4.90 105.19 109.92 1h92 n GLY 28 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1h92 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h92 s GLU 29 N -0.42 4.23 0.04 1.61 2.12 -0.93 -4.41 118.70 120.93 1h92 s GLU 29 Ca 0.00 2.35 -0.30 0.00 0.36 0.00 0.00 54.97 57.38 1h92 s GLU 29 Cb 0.00 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 1h92 s GLU 29 CO 0.00 -0.52 0.99 -0.65 -0.54 0.00 0.00 175.26 174.54 1h92 s GLN 30 N 0.26 4.60 0.06 4.30 -0.21 -1.26 -0.57 119.66 126.84 1h92 s GLN 30 Ca 0.64 1.45 0.05 0.00 0.02 0.00 0.00 55.36 57.52 1h92 s GLN 30 Cb -0.43 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.12 1h92 s GLN 30 CO 0.39 0.02 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.92 1h92 s LEU 31 N 0.69 2.24 -0.15 2.90 1.02 -0.60 -3.61 118.68 121.17 1h92 s LEU 31 Ca 0.51 -0.57 -0.06 0.00 0.02 0.00 0.00 54.13 54.02 1h92 s LEU 31 Cb -0.22 -0.59 -0.04 0.00 0.02 0.00 0.00 46.19 45.36 1h92 s LEU 31 CO 0.29 -0.02 0.07 -0.60 0.02 0.00 0.00 176.35 176.11 1h92 s ARG 32 N -1.56 3.64 -0.01 1.70 3.52 0.41 -1.96 118.95 124.70 1h92 s ARG 32 Ca 0.00 -0.29 -0.26 0.00 -0.13 0.00 0.00 55.73 55.05 1h92 s ARG 32 Cb -0.09 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 1h92 s ARG 32 CO 0.02 0.50 0.81 0.42 -0.81 0.00 0.00 175.30 176.24 1h92 s ILE 33 N -0.27 4.88 -0.05 4.11 -1.09 -0.82 0.05 121.20 128.01 1h92 s ILE 33 Ca 0.09 1.71 0.03 0.00 -2.23 0.00 0.00 60.65 60.24 1h92 s ILE 33 Cb -0.12 -4.16 -0.05 0.00 -1.58 0.00 0.00 42.46 36.55 1h92 s ILE 33 CO 0.01 0.26 -0.00 0.18 -1.23 0.00 0.00 174.94 174.16 1h92 n LEU 34 N 3.48 0.87 -4.18 2.97 4.77 0.32 -4.91 117.00 120.33 1h92 n LEU 34 Ca 0.01 -0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1h92 n LEU 34 Cb 0.51 0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 1h92 n LEU 34 CO 0.49 0.25 -0.43 -1.61 -1.33 0.00 0.00 177.39 174.76 1h92 s GLU 35 N -2.11 0.86 -0.35 3.23 2.02 -0.82 -4.91 118.70 116.61 1h92 s GLU 35 Ca -0.04 -1.11 0.15 0.00 0.02 0.00 0.00 54.97 53.98 1h92 s GLU 35 Cb 0.02 -0.64 0.40 0.00 0.10 0.00 0.00 34.13 34.00 1h92 s GLU 35 CO 0.17 0.12 0.83 1.04 0.02 0.00 0.00 175.26 177.43 1h92 n GLN 36 N 0.73 1.05 -4.57 1.61 6.02 -1.26 -2.89 117.38 118.07 1h92 n GLN 36 Ca -0.17 -3.33 -0.28 0.00 -0.01 0.00 0.00 57.00 53.21 1h92 n GLN 36 Cb 0.57 -1.50 -0.17 0.00 1.02 0.00 0.00 30.24 30.16 1h92 n GLN 36 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1h92 s SER 37 N -2.73 2.40 0.00 1.08 1.04 -1.26 -5.06 113.70 109.17 1h92 s SER 37 Ca 0.34 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1h92 s SER 37 Cb 0.40 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.44 1h92 s SER 37 CO -0.03 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1h92 n GLY 38 N 4.05 -0.79 0.24 7.32 0.00 -1.26 -4.38 105.19 110.36 1h92 n GLY 38 Ca -0.20 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.20 1h92 n GLY 38 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h92 h GLU 39 N 0.00 0.00 -5.92 1.61 5.08 -2.01 -3.42 114.58 109.92 1h92 h GLU 39 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 1h92 h GLU 39 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1h92 h GLU 39 CO 0.00 0.15 -0.39 -1.58 -1.00 0.00 0.00 179.01 176.19 1h92 s TRP 40 N -4.60 3.57 0.19 4.33 0.52 -1.26 -3.64 118.94 118.04 1h92 s TRP 40 Ca -0.04 0.55 0.09 0.00 0.02 0.00 0.00 56.10 56.72 1h92 s TRP 40 Cb 0.15 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 1h92 s TRP 40 CO 0.67 0.60 -0.18 -1.58 0.02 0.00 0.00 176.95 176.48 1h92 s TRP 41 N -1.33 1.86 0.04 -1.98 0.51 -0.82 -4.27 118.94 112.95 1h92 s TRP 41 Ca 0.29 -0.48 -0.07 0.00 -2.12 0.00 0.00 56.10 53.72 1h92 s TRP 41 Cb -0.13 -0.89 -0.05 0.00 -0.81 0.00 0.00 33.47 31.58 1h92 s TRP 41 CO 0.17 0.39 0.32 0.21 -0.51 0.00 0.00 176.95 177.53 1h92 s LYS 42 N -3.10 3.64 0.30 4.98 2.20 -1.14 0.13 119.74 126.75 1h92 s LYS 42 Ca 0.19 0.00 -0.10 0.00 -0.36 0.00 0.00 55.97 55.71 1h92 s LYS 42 Cb -0.04 -3.03 0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1h92 s LYS 42 CO 0.08 0.60 0.58 0.00 -0.36 0.00 0.00 175.35 176.25 1h92 n ALA 43 N 0.94 -1.22 -2.87 3.13 0.00 -0.83 0.12 120.51 119.79 1h92 n ALA 43 Ca -0.09 -1.04 -0.10 0.00 0.00 0.00 0.00 53.44 52.21 1h92 n ALA 43 Cb 0.52 0.83 -0.09 0.00 0.00 0.00 0.00 19.45 20.71 1h92 n ALA 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1h92 s GLN 44 N -2.16 0.62 -0.22 0.00 0.74 0.11 -1.40 119.66 117.35 1h92 s GLN 44 Ca 0.14 -0.62 -0.11 0.00 0.05 0.00 0.00 55.36 54.82 1h92 s GLN 44 Cb -0.03 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.28 1h92 s GLN 44 CO 0.10 -0.17 0.20 0.45 -0.55 0.00 0.00 175.29 175.33 1h92 s SER 45 N -1.96 6.20 0.00 6.67 0.15 0.19 0.16 113.70 125.11 1h92 s SER 45 Ca -0.07 0.21 0.03 0.00 0.70 0.00 0.00 55.95 56.82 1h92 s SER 45 Cb -0.02 -2.13 0.16 0.00 -1.71 0.00 0.00 66.02 62.32 1h92 s SER 45 CO -0.03 0.06 1.11 0.18 1.20 0.00 0.00 173.24 175.76 1h92 n LEU 46 N 4.17 0.14 -0.03 3.45 4.77 -1.24 -1.05 117.00 127.21 1h92 n LEU 46 Ca -0.14 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.62 1h92 n LEU 46 Cb 0.52 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1h92 n LEU 46 CO 0.36 0.03 -0.84 0.41 -1.33 0.00 0.00 177.39 176.03 1h92 n THR 47 N -0.46 1.64 -0.57 -5.08 -1.04 -1.26 -4.60 114.28 102.90 1h92 n THR 47 Ca 0.03 -0.71 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 1h92 n THR 47 Cb 0.03 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 1h92 n THR 47 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1h92 n THR 48 N -3.22 0.00 -2.13 12.58 -2.24 -1.23 -5.00 114.28 113.04 1h92 n THR 48 Ca -0.29 -0.18 -0.04 0.00 -2.27 0.00 0.00 64.05 61.27 1h92 n THR 48 Cb 1.05 1.57 -0.00 0.00 -2.10 0.00 0.00 70.33 70.86 1h92 n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h92 n GLY 49 N 0.04 0.25 3.74 3.38 0.00 -0.22 -5.01 105.19 107.37 1h92 n GLY 49 Ca 0.00 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1h92 n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1h92 s GLN 50 N -4.28 4.30 -0.06 1.61 0.74 -1.18 -4.84 119.66 115.94 1h92 s GLN 50 Ca 0.01 0.51 0.04 0.00 0.05 0.00 0.00 55.36 55.97 1h92 s GLN 50 Cb -0.00 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.69 1h92 s GLN 50 CO 0.01 0.24 -0.20 -2.00 -0.55 0.00 0.00 175.29 172.79 1h92 s GLU 51 N 0.33 2.64 -0.01 1.67 2.12 -1.26 0.57 118.70 124.76 1h92 s GLU 51 Ca 0.27 -0.81 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 1h92 s GLU 51 Cb -0.16 -2.30 0.11 0.00 0.26 0.00 0.00 34.13 32.04 1h92 s GLU 51 CO 0.12 0.44 1.12 0.20 -0.54 0.00 0.00 175.26 176.61 1h92 s GLY 52 N -0.29 -0.35 0.45 -1.50 0.00 -0.50 -4.81 107.32 100.33 1h92 s GLY 52 Ca 0.01 0.80 -0.23 0.00 0.00 0.00 0.00 44.72 45.30 1h92 s GLY 52 CO 0.03 0.22 1.15 -1.36 0.00 0.00 0.00 173.10 173.13 1h92 s PHE 53 N -2.75 2.92 -0.02 1.90 0.08 -0.72 -1.96 117.98 117.43 1h92 s PHE 53 Ca 0.11 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.71 1h92 s PHE 53 Cb 0.01 -3.34 0.02 0.00 -0.57 0.00 0.00 43.02 39.14 1h92 s PHE 53 CO -0.03 -1.39 0.01 0.96 -0.10 0.00 0.00 175.22 174.67 1h92 s ILE 54 N -1.57 0.03 0.89 0.64 -5.25 0.35 -2.28 121.20 114.01 1h92 s ILE 54 Ca 0.63 0.14 -0.12 0.00 -0.99 0.00 0.00 60.65 60.30 1h92 s ILE 54 Cb -0.28 -0.13 0.07 0.00 2.95 0.00 0.00 42.46 45.07 1h92 s ILE 54 CO 0.34 0.09 0.77 -0.81 -1.79 0.00 0.00 174.94 173.54 1h92 n PRO 55 N 3.99 -0.18 0.00 0.37 -0.04 -1.26 -1.94 135.00 135.93 1h92 n PRO 55 Ca -0.25 0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.36 1h92 n PRO 55 Cb 0.52 -2.10 0.62 0.00 -0.04 0.00 0.00 33.50 32.50 1h92 n PRO 55 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1h92 n PHE 56 N -3.58 0.00 -0.06 0.54 -1.74 -1.24 -3.86 117.46 107.52 1h92 n PHE 56 Ca 0.10 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.96 1h92 n PHE 56 Cb 0.52 -0.01 -0.16 0.00 1.52 0.00 0.00 39.48 41.35 1h92 n PHE 56 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1h92 n ASN 57 N -0.19 0.03 -0.12 5.98 3.02 -1.26 -4.22 115.26 118.51 1h92 n ASN 57 Ca 0.20 0.01 0.15 0.00 -0.03 0.00 0.00 54.58 54.91 1h92 n ASN 57 Cb 0.29 1.31 0.71 0.00 -0.61 0.00 0.00 39.78 41.49 1h92 n ASN 57 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1h92 n PHE 58 N -2.59 0.00 -4.42 3.10 3.01 -1.25 -4.80 117.46 110.52 1h92 n PHE 58 Ca -0.22 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.04 1h92 n PHE 58 Cb 0.95 -0.12 -0.14 0.00 -0.01 0.00 0.00 39.48 40.15 1h92 n PHE 58 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1h92 s VAL 59 N -2.30 1.02 0.15 -4.37 -7.23 -1.26 0.19 120.40 106.61 1h92 s VAL 59 Ca 0.35 -0.80 0.07 0.00 -1.81 0.00 0.00 61.98 59.79 1h92 s VAL 59 Cb 0.21 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 1h92 s VAL 59 CO 0.43 0.10 -0.15 0.00 -0.31 0.00 0.00 175.10 175.17 1h92 s ALA 60 N -0.63 1.74 0.10 1.32 0.00 -1.06 -4.91 121.76 118.33 1h92 s ALA 60 Ca 0.02 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 1h92 s ALA 60 Cb -0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 1h92 s ALA 60 CO 0.01 0.11 1.10 0.15 0.00 0.00 0.00 175.76 177.13 1h92 s LYS 61 N -3.01 4.55 0.76 0.00 1.02 -1.26 -2.60 119.74 119.20 1h92 s LYS 61 Ca 0.14 1.66 -0.15 0.00 0.02 0.00 0.00 55.97 57.65 1h92 s LYS 61 Cb -0.04 -3.34 0.04 0.00 -0.52 0.00 0.00 37.83 33.98 1h92 s LYS 61 CO 0.05 -0.04 1.16 0.00 -0.92 0.00 0.00 175.35 175.59 1h92 n ALA 62 N 3.16 0.13 -0.79 5.17 0.00 -1.19 -4.95 120.51 122.05 1h92 n ALA 62 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1h92 n ALA 62 Cb 0.47 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1h92 n ALA 62 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59