#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e73 n SER 30 N 0.00 0.97 -4.94 1.61 7.64 -1.26 -5.09 113.62 112.54 2e73 n SER 30 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2e73 n SER 30 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2e73 n SER 30 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e73 s SER 31 N -4.46 5.87 0.00 6.43 0.01 -1.26 -4.75 113.70 115.54 2e73 s SER 31 Ca 0.00 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2e73 s SER 31 Cb 0.00 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.59 2e73 s SER 31 CO 0.00 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.56 2e73 n GLY 32 N -2.12 2.66 3.23 3.44 0.00 -1.26 -5.10 105.19 106.05 2e73 n GLY 32 Ca 0.01 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 2e73 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e73 s SER 33 N 0.00 0.52 -0.28 1.61 0.01 -1.26 -5.14 113.70 109.16 2e73 s SER 33 Ca 0.00 -1.42 -0.08 0.00 1.31 0.00 0.00 55.95 55.75 2e73 s SER 33 Cb 0.00 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.57 2e73 s SER 33 CO 0.00 -0.84 0.11 -0.55 0.41 0.00 0.00 173.24 172.38 2e73 s SER 34 N -3.21 5.37 0.14 2.44 0.15 -1.26 -5.06 113.70 112.26 2e73 s SER 34 Ca 0.39 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.62 2e73 s SER 34 Cb 0.07 -1.96 0.01 0.00 -1.71 0.00 0.00 66.02 62.42 2e73 s SER 34 CO 0.14 -0.13 0.22 0.61 1.20 0.00 0.00 173.24 175.27 2e73 n GLY 35 N 4.95 2.46 3.93 9.45 0.00 -1.26 -5.09 105.19 119.63 2e73 n GLY 35 Ca -0.15 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 2e73 n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e73 s HIS 36 N -4.78 1.65 -0.19 1.61 4.02 -1.26 -4.93 115.29 111.40 2e73 s HIS 36 Ca 0.10 0.29 -0.02 0.00 1.02 0.00 0.00 55.06 56.45 2e73 s HIS 36 Cb -0.01 -4.02 0.06 0.00 -1.02 0.00 0.00 32.58 27.59 2e73 s HIS 36 CO 0.07 -2.55 2.35 1.63 1.02 0.00 0.00 174.74 177.26 2e73 n LYS 37 N -3.69 1.67 -1.47 1.40 5.02 -1.26 -4.96 118.16 114.87 2e73 n LYS 37 Ca 0.15 -1.11 -0.37 0.00 -2.02 0.00 0.00 58.31 54.95 2e73 n LYS 37 Cb 0.60 -1.56 0.06 0.00 -0.02 0.00 0.00 35.03 34.11 2e73 n LYS 37 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2e73 n PHE 38 N 1.09 0.08 -3.65 2.13 3.72 -1.26 -4.15 117.46 115.43 2e73 n PHE 38 Ca 0.25 0.41 -0.01 0.00 -0.05 0.00 0.00 57.45 58.05 2e73 n PHE 38 Cb 0.60 -2.04 -0.06 0.00 -0.94 0.00 0.00 39.48 37.04 2e73 n PHE 38 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2e73 s THR 39 N -1.70 0.00 -0.44 4.37 -1.32 -1.26 -4.99 115.64 110.31 2e73 s THR 39 Ca 0.72 0.00 -0.45 0.00 -1.21 0.00 0.00 61.69 60.75 2e73 s THR 39 Cb -0.40 -1.00 -0.19 0.00 -1.51 0.00 0.00 72.50 69.41 2e73 s THR 39 CO 0.51 0.00 1.64 0.00 -2.21 0.00 0.00 174.62 174.56 2e73 n ALA 40 N 3.52 -1.06 -2.51 11.08 0.00 -1.26 -3.88 120.51 126.40 2e73 n ALA 40 Ca -0.18 0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.42 2e73 n ALA 40 Cb 0.57 -2.00 -0.16 0.00 0.00 0.00 0.00 19.45 17.86 2e73 n ALA 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2e73 s ARG 41 N 3.13 2.28 -0.95 0.00 3.00 -1.25 -5.00 118.95 120.16 2e73 s ARG 41 Ca 1.03 -0.91 -0.24 0.00 -1.00 0.00 0.00 55.73 54.61 2e73 s ARG 41 Cb -1.38 -2.07 0.02 0.00 0.00 0.00 0.00 34.95 31.52 2e73 s ARG 41 CO 0.77 0.47 1.59 -0.06 0.00 0.00 0.00 175.30 178.08 2e73 s PHE 42 N -0.40 2.28 -0.08 5.12 0.08 -1.26 -4.77 117.98 118.94 2e73 s PHE 42 Ca 0.04 -0.31 -0.16 0.00 0.12 0.00 0.00 56.93 56.62 2e73 s PHE 42 Cb -0.12 -4.49 -0.05 0.00 -0.57 0.00 0.00 43.02 37.79 2e73 s PHE 42 CO 0.01 -1.91 0.42 -0.06 -0.10 0.00 0.00 175.22 173.57 2e73 s PHE 43 N 6.59 3.59 -0.25 0.36 0.08 -1.26 -4.98 117.98 122.11 2e73 s PHE 43 Ca 0.52 0.88 0.03 0.00 0.12 0.00 0.00 56.93 58.48 2e73 s PHE 43 Cb -0.03 -2.41 -0.18 0.00 -0.57 0.00 0.00 43.02 39.83 2e73 s PHE 43 CO -0.04 0.36 -0.18 1.63 -0.10 0.00 0.00 175.22 176.89 2e73 n LYS 44 N 2.95 0.66 -3.19 0.44 5.02 -1.26 -4.99 118.16 117.79 2e73 n LYS 44 Ca -0.11 0.14 -0.25 0.00 -2.02 0.00 0.00 58.31 56.08 2e73 n LYS 44 Cb 0.52 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 2e73 n LYS 44 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2e73 s GLN 45 N -2.52 3.47 -0.82 1.97 -0.21 -1.26 -5.00 119.66 115.29 2e73 s GLN 45 Ca -0.32 -0.23 -0.25 0.00 0.02 0.00 0.00 55.36 54.58 2e73 s GLN 45 Cb 0.09 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.46 2e73 s GLN 45 CO 0.63 0.04 1.92 -1.25 -2.12 0.00 0.00 175.29 174.51 2e73 s PRO 46 N -4.43 2.58 0.63 2.91 0.04 -1.26 -4.94 135.00 130.53 2e73 s PRO 46 Ca 0.42 -0.05 -0.14 0.00 0.04 0.00 0.00 61.00 61.28 2e73 s PRO 46 Cb -0.10 -4.88 -0.02 0.00 0.04 0.00 0.00 34.50 29.54 2e73 s PRO 46 CO 0.38 -3.20 1.05 0.99 0.04 0.00 0.00 177.00 176.27 2e73 s THR 47 N 9.79 3.96 0.08 1.26 2.01 -1.26 -4.91 115.64 126.57 2e73 s THR 47 Ca 0.69 0.81 0.04 0.00 0.31 0.00 0.00 61.69 63.54 2e73 s THR 47 Cb -0.08 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2e73 s THR 47 CO 0.05 -0.67 0.02 0.12 -0.69 0.00 0.00 174.62 173.45 2e73 s PHE 48 N -2.70 3.04 -0.40 4.92 5.36 -1.26 -2.29 117.98 124.63 2e73 s PHE 48 Ca 0.61 0.00 -0.21 0.00 -0.96 0.00 0.00 56.93 56.37 2e73 s PHE 48 Cb -0.15 -1.56 0.01 0.00 -0.34 0.00 0.00 43.02 40.99 2e73 s PHE 48 CO 0.44 0.49 0.68 0.00 -1.46 0.00 0.00 175.22 175.36 2e73 n SER 50 N 6.27 4.83 0.00 0.00 2.88 -1.11 -2.40 113.62 124.10 2e73 n SER 50 Ca -0.00 -2.46 0.00 0.00 -1.33 0.00 0.00 58.87 55.07 2e73 n SER 50 Cb 0.48 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2e73 n SER 50 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2e73 n HIS 51 N 0.91 0.00 -1.24 0.66 -0.00 -1.26 -4.86 115.22 109.42 2e73 n HIS 51 Ca 0.08 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.86 2e73 n HIS 51 Cb 0.56 0.27 0.19 0.00 -0.00 0.00 0.00 29.99 31.02 2e73 n HIS 51 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2e73 n THR 53 N -1.10 -0.22 -4.52 0.00 -1.04 -1.01 -4.89 114.28 101.50 2e73 n THR 53 Ca 0.21 -0.11 -0.24 0.00 -2.04 0.00 0.00 64.05 61.87 2e73 n THR 53 Cb 0.79 -0.56 -0.11 0.00 -1.82 0.00 0.00 70.33 68.63 2e73 n THR 53 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2e73 s ASP 54 N -3.31 3.03 0.37 8.00 2.15 -1.24 -4.96 116.67 120.70 2e73 s ASP 54 Ca 0.56 -1.35 -0.22 0.00 0.43 0.00 0.00 52.55 51.96 2e73 s ASP 54 Cb -0.32 -0.22 -0.10 0.00 -0.30 0.00 0.00 42.92 41.97 2e73 s ASP 54 CO 0.91 -0.51 0.91 -0.36 -0.17 0.00 0.00 175.17 175.94 2e73 s PHE 55 N -3.02 3.47 -0.23 -5.34 0.08 -1.26 -0.86 117.98 110.82 2e73 s PHE 55 Ca 0.35 1.61 -0.06 0.00 0.12 0.00 0.00 56.93 58.95 2e73 s PHE 55 Cb 0.09 -2.82 -0.18 0.00 -0.57 0.00 0.00 43.02 39.53 2e73 s PHE 55 CO 0.16 0.05 -0.10 -0.89 -0.10 0.00 0.00 175.22 174.35 2e73 n ILE 56 N -0.10 1.56 -0.68 0.64 5.41 -0.97 -4.80 119.36 120.41 2e73 n ILE 56 Ca 0.04 -0.49 -0.30 0.00 1.00 0.00 0.00 62.75 63.01 2e73 n ILE 56 Cb 0.52 -1.66 0.26 0.00 -0.71 0.00 0.00 39.64 38.05 2e73 n ILE 56 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 2e73 s TRP 57 N -2.51 0.20 0.00 1.39 -0.11 -1.26 -4.44 118.94 112.21 2e73 s TRP 57 Ca -0.33 0.66 0.00 0.00 1.22 0.00 0.00 56.10 57.65 2e73 s TRP 57 Cb 0.10 -3.13 0.00 0.00 -1.50 0.00 0.00 33.47 28.93 2e73 s TRP 57 CO 0.60 -4.34 0.00 0.41 -4.62 0.00 0.00 176.95 169.00 2e73 n GLY 58 N 0.37 -0.42 0.13 5.86 0.00 -1.26 -4.81 105.19 105.04 2e73 n GLY 58 Ca 0.11 0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.18 2e73 n GLY 58 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2e73 h ILE 59 N 0.00 0.92 0.00 -0.61 3.07 -2.04 -3.44 117.51 115.42 2e73 h ILE 59 Ca 0.00 -2.33 0.00 0.00 1.55 0.00 0.00 64.86 64.08 2e73 h ILE 59 Cb 0.00 2.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.99 2e73 h ILE 59 CO 0.00 0.53 0.00 0.61 -1.05 0.00 0.00 178.15 178.24 2e73 n GLY 60 N 1.26 0.00 3.69 0.16 0.00 -1.26 -5.16 105.19 103.88 2e73 n GLY 60 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2e73 n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e73 s LYS 61 N 0.00 3.37 0.15 1.61 1.02 -1.26 -5.11 119.74 119.51 2e73 s LYS 61 Ca 0.00 -0.35 0.11 0.00 0.02 0.00 0.00 55.97 55.75 2e73 s LYS 61 Cb 0.00 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 2e73 s LYS 61 CO 0.00 0.58 -0.26 1.14 -0.92 0.00 0.00 175.35 175.89 2e73 s GLN 62 N -0.51 1.43 0.33 1.68 -2.07 -1.26 -4.24 119.66 115.03 2e73 s GLN 62 Ca 0.10 -1.40 0.08 0.00 -1.82 0.00 0.00 55.36 52.32 2e73 s GLN 62 Cb -0.12 -1.88 -0.04 0.00 -1.09 0.00 0.00 33.01 29.89 2e73 s GLN 62 CO 0.02 0.43 0.16 0.20 -1.32 0.00 0.00 175.29 174.78 2e73 s GLY 63 N -2.24 1.89 -0.26 2.60 0.00 -1.26 -3.89 107.32 104.16 2e73 s GLY 63 Ca 0.16 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.01 2e73 s GLY 63 CO 0.07 -1.72 0.12 1.08 0.00 0.00 0.00 173.10 172.65 2e73 s LEU 64 N -3.86 3.73 -0.26 0.66 1.43 -0.79 -3.90 118.68 115.70 2e73 s LEU 64 Ca 0.38 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 53.25 2e73 s LEU 64 Cb -0.03 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2e73 s LEU 64 CO 0.23 -0.02 0.32 -1.58 0.23 0.00 0.00 176.35 175.53 2e73 s GLN 65 N 1.55 4.04 0.23 1.70 2.00 -1.25 -2.33 119.66 125.60 2e73 s GLN 65 Ca 0.06 -0.03 -0.30 0.00 -2.00 0.00 0.00 55.36 53.10 2e73 s GLN 65 Cb -0.15 -3.62 -0.09 0.00 0.80 0.00 0.00 33.01 29.95 2e73 s GLN 65 CO 0.06 -0.18 1.24 0.00 -0.50 0.00 0.00 175.29 175.91 2e73 n GLN 67 N 2.07 1.74 0.09 0.00 6.02 -1.26 -2.70 117.38 123.34 2e73 n GLN 67 Ca 0.03 -1.67 0.00 0.00 -0.01 0.00 0.00 57.00 55.35 2e73 n GLN 67 Cb 0.44 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2e73 n GLN 67 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2e73 n VAL 68 N -0.23 0.33 -0.96 5.09 0.31 -1.26 -4.89 118.33 116.72 2e73 n VAL 68 Ca 0.33 0.11 0.08 0.00 -0.01 0.00 0.00 64.34 64.85 2e73 n VAL 68 Cb 0.98 -0.76 0.27 0.00 -0.91 0.00 0.00 33.84 33.43 2e73 n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e73 n SER 70 N -0.38 -3.41 -4.48 0.00 2.88 -1.10 -4.87 113.62 102.27 2e73 n SER 70 Ca 0.22 -0.33 -0.43 0.00 -1.33 0.00 0.00 58.87 57.00 2e73 n SER 70 Cb 0.91 -2.85 -0.04 0.00 -0.75 0.00 0.00 64.21 61.48 2e73 n SER 70 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2e73 s PHE 71 N -2.86 2.65 -0.29 0.66 5.36 -1.25 -4.74 117.98 117.51 2e73 s PHE 71 Ca 0.37 -0.39 -0.10 0.00 -0.96 0.00 0.00 56.93 55.85 2e73 s PHE 71 Cb -0.20 -4.29 -0.03 0.00 -0.34 0.00 0.00 43.02 38.17 2e73 s PHE 71 CO 0.45 -1.65 0.15 0.54 -1.46 0.00 0.00 175.22 173.26 2e73 s VAL 72 N 4.25 4.79 0.04 3.12 0.11 -1.26 -1.70 120.40 129.74 2e73 s VAL 72 Ca 0.25 -0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 59.09 2e73 s VAL 72 Cb -0.15 -3.35 -0.01 0.00 -1.53 0.00 0.00 36.38 31.34 2e73 s VAL 72 CO 0.12 0.18 0.07 0.68 -3.33 0.00 0.00 175.10 172.83 2e73 s VAL 73 N 1.67 0.14 0.58 2.04 -7.23 -0.98 -2.74 120.40 113.87 2e73 s VAL 73 Ca 0.06 -1.14 -0.14 0.00 -1.81 0.00 0.00 61.98 58.95 2e73 s VAL 73 Cb -0.16 -0.90 -0.12 0.00 0.56 0.00 0.00 36.38 35.76 2e73 s VAL 73 CO 0.07 -0.63 -0.35 1.41 -0.31 0.00 0.00 175.10 175.30 2e73 n HIS 74 N 0.77 -3.16 -0.04 2.82 8.25 -1.26 -1.88 115.22 120.72 2e73 n HIS 74 Ca -0.19 0.19 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2e73 n HIS 74 Cb 0.58 -1.26 -0.04 0.00 1.12 0.00 0.00 29.99 30.40 2e73 n HIS 74 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e73 h ARG 75 N -0.36 0.25 -0.43 -0.41 3.08 -1.91 -1.98 114.38 112.61 2e73 h ARG 75 Ca -0.34 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.55 2e73 h ARG 75 Cb 1.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2e73 h ARG 75 CO 0.27 0.16 -0.29 0.07 -1.07 0.00 0.00 179.97 179.11 2e73 h ARG 76 N 0.25 0.94 -0.99 0.04 0.11 -1.93 -3.05 114.38 109.75 2e73 h ARG 76 Ca 0.07 -0.44 0.10 0.00 0.10 0.00 0.00 59.98 59.81 2e73 h ARG 76 Cb -0.03 -0.01 -0.08 0.00 1.11 0.00 0.00 29.97 30.96 2e73 h ARG 76 CO -0.02 1.10 0.63 0.00 0.10 0.00 0.00 179.97 181.78 2e73 n HIS 78 N -4.59 0.00 -0.32 0.00 -0.00 -0.77 0.10 115.22 109.64 2e73 n HIS 78 Ca 0.18 0.00 0.23 0.00 -0.00 0.00 0.00 57.72 58.12 2e73 n HIS 78 Cb 0.30 -0.39 0.51 0.00 -0.00 0.00 0.00 29.99 30.41 2e73 n HIS 78 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2e73 h GLU 79 N 0.00 0.38 -0.02 1.57 4.11 -1.71 0.69 114.58 119.60 2e73 h GLU 79 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 2e73 h GLU 79 Cb 0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2e73 h GLU 79 CO 0.00 0.25 -0.45 0.74 0.07 0.00 0.00 179.01 179.62 2e73 h PHE 80 N 0.39 0.06 -1.11 2.06 0.04 0.11 -3.44 116.94 115.05 2e73 h PHE 80 Ca 0.60 -0.02 -0.83 0.00 2.80 0.00 0.00 57.97 60.52 2e73 h PHE 80 Cb 1.52 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 39.66 2e73 h PHE 80 CO -0.00 0.49 0.79 0.28 -0.60 0.00 0.00 178.31 179.27 2e73 n VAL 81 N -4.00 0.09 -0.06 -0.55 0.31 0.29 -4.85 118.33 109.55 2e73 n VAL 81 Ca -0.02 -0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 64.08 2e73 n VAL 81 Cb 0.48 -0.72 -0.13 0.00 -0.91 0.00 0.00 33.84 32.57 2e73 n VAL 81 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2e73 h THR 82 N 5.19 0.84 -3.21 2.52 1.35 -1.86 -3.47 112.91 114.27 2e73 h THR 82 Ca -0.43 -2.25 -0.54 0.00 -0.55 0.00 0.00 66.41 62.64 2e73 h THR 82 Cb 1.36 2.37 0.08 0.00 -1.73 0.00 0.00 68.15 70.23 2e73 h THR 82 CO 0.98 0.54 0.87 0.33 -0.25 0.00 0.00 175.52 177.99 2e73 n PHE 83 N -4.09 2.80 -2.20 4.73 7.35 -1.26 -4.99 117.46 119.80 2e73 n PHE 83 Ca -0.31 0.26 -0.27 0.00 -0.76 0.00 0.00 57.45 56.36 2e73 n PHE 83 Cb 0.82 -2.59 0.05 0.00 0.35 0.00 0.00 39.48 38.10 2e73 n PHE 83 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2e73 s GLU 84 N -0.44 2.66 0.08 -4.13 2.12 -1.26 -4.98 118.70 112.75 2e73 s GLU 84 Ca 0.65 0.04 -0.30 0.00 0.36 0.00 0.00 54.97 55.72 2e73 s GLU 84 Cb -0.51 -2.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.66 2e73 s GLU 84 CO 0.48 -0.97 1.04 0.00 -0.54 0.00 0.00 175.26 175.27 2e73 h PRO 86 N 6.13 0.94 0.21 0.00 0.13 -1.96 -0.17 132.00 137.28 2e73 h PRO 86 Ca -0.42 -0.49 -0.01 0.00 -0.87 0.00 0.00 66.00 64.20 2e73 h PRO 86 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2e73 h PRO 86 CO 0.75 1.15 -0.10 0.78 -0.23 0.00 0.00 178.00 180.35 2e73 h GLY 87 N 0.78 -0.30 0.88 1.56 0.00 -1.93 -3.35 103.07 100.72 2e73 h GLY 87 Ca 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2e73 h GLY 87 CO 0.09 -0.11 0.05 0.00 0.00 0.00 0.00 176.54 176.58 2e73 h ALA 88 N -0.62 0.16 -6.83 3.60 0.00 -1.96 -3.47 119.26 110.14 2e73 h ALA 88 Ca -0.03 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.25 2e73 h ALA 88 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2e73 h ALA 88 CO 0.05 -0.26 -1.05 0.41 0.00 0.00 0.00 179.25 178.40 2e73 n GLY 89 N -0.72 -1.08 3.47 0.00 0.00 -0.08 -4.84 105.19 101.94 2e73 n GLY 89 Ca -0.05 0.47 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 2e73 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e73 s LYS 90 N -6.17 3.35 0.00 1.61 1.02 -1.26 -4.80 119.74 113.48 2e73 s LYS 90 Ca 0.25 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 55.03 2e73 s LYS 90 Cb -0.14 -4.61 0.00 0.00 -0.52 0.00 0.00 37.83 32.56 2e73 s LYS 90 CO 0.93 -1.85 0.00 0.41 -0.92 0.00 0.00 175.35 173.92 2e73 n GLY 91 N 5.56 0.53 3.66 -3.33 0.00 -1.26 -5.08 105.19 105.27 2e73 n GLY 91 Ca 0.11 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2e73 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e73 s PRO 92 N -0.61 0.10 0.73 1.61 0.04 -1.26 -5.02 135.00 130.60 2e73 s PRO 92 Ca 0.00 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 2e73 s PRO 92 Cb 0.00 -1.71 0.04 0.00 0.04 0.00 0.00 34.50 32.87 2e73 s PRO 92 CO 0.00 -2.93 1.10 1.14 0.04 0.00 0.00 177.00 176.36 2e73 s GLN 93 N -5.02 2.44 0.01 4.56 0.00 -1.26 -5.02 119.66 115.37 2e73 s GLN 93 Ca 0.66 1.27 0.01 0.00 -0.00 0.00 0.00 55.36 57.31 2e73 s GLN 93 Cb -0.18 -1.91 -0.01 0.00 0.00 0.00 0.00 33.01 30.91 2e73 s GLN 93 CO 0.57 -1.51 -0.03 0.99 0.00 0.00 0.00 175.29 175.31 2e73 s THR 94 N -2.66 0.25 0.28 3.63 2.01 -1.26 -5.13 115.64 112.76 2e73 s THR 94 Ca 0.64 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 2e73 s THR 94 Cb -0.19 -0.26 -0.11 0.00 0.01 0.00 0.00 72.50 71.96 2e73 s THR 94 CO 0.50 -0.07 1.57 -1.81 -0.69 0.00 0.00 174.62 174.12 2e73 s ASP 95 N -0.45 6.42 -0.19 3.53 1.01 -1.26 -4.86 116.67 120.87 2e73 s ASP 95 Ca -0.03 2.90 -0.34 0.00 0.71 0.00 0.00 52.55 55.79 2e73 s ASP 95 Cb -0.03 -2.63 -0.11 0.00 1.01 0.00 0.00 42.92 41.16 2e73 s ASP 95 CO -0.00 -0.88 2.01 0.47 0.21 0.00 0.00 175.17 176.98 2e73 n ASP 96 N 2.25 3.02 0.00 0.27 8.00 -1.26 -4.80 116.55 124.04 2e73 n ASP 96 Ca 0.08 0.71 0.01 0.00 0.71 0.00 0.00 54.79 56.31 2e73 n ASP 96 Cb 0.38 -1.36 0.09 0.00 -0.02 0.00 0.00 41.12 40.21 2e73 n ASP 96 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2e73 n PRO 97 N 7.33 0.49 -1.98 -0.24 -0.04 -1.26 -4.79 135.00 134.51 2e73 n PRO 97 Ca 0.29 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.33 2e73 n PRO 97 Cb 0.29 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2e73 n PRO 97 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2e73 s ARG 98 N -2.00 4.18 0.25 0.54 1.81 -1.26 -4.97 118.95 117.51 2e73 s ARG 98 Ca 0.04 2.23 -0.09 0.00 -1.72 0.00 0.00 55.73 56.19 2e73 s ARG 98 Cb 0.02 -3.98 -0.01 0.00 -0.45 0.00 0.00 34.95 30.54 2e73 s ARG 98 CO 0.03 -0.84 0.42 0.54 -0.68 0.00 0.00 175.30 174.77 2e73 s ASN 99 N 3.37 0.09 -0.40 0.23 2.20 -1.26 -5.10 114.94 114.06 2e73 s ASN 99 Ca 0.75 -1.09 -0.38 0.00 -0.94 0.00 0.00 52.86 51.19 2e73 s ASN 99 Cb -0.34 0.57 -0.16 0.00 -2.00 0.00 0.00 41.25 39.31 2e73 s ASN 99 CO 0.31 -1.12 1.31 0.29 -2.94 0.00 0.00 177.10 174.94 2e73 n LYS 100 N -0.39 0.00 -3.08 3.55 4.76 -1.26 -4.92 118.16 116.82 2e73 n LYS 100 Ca -0.01 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 2e73 n LYS 100 Cb 0.62 -1.23 0.01 0.00 -1.84 0.00 0.00 35.03 32.59 2e73 n LYS 100 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2e73 s HIS 101 N 2.43 2.95 0.55 2.13 5.65 -1.26 -5.12 115.29 122.62 2e73 s HIS 101 Ca 0.86 -0.23 -0.03 0.00 0.25 0.00 0.00 55.06 55.91 2e73 s HIS 101 Cb -1.23 -2.32 0.01 0.00 -1.18 0.00 0.00 32.58 27.86 2e73 s HIS 101 CO 0.67 -0.37 0.82 -1.59 -0.65 0.00 0.00 174.74 173.62 2e73 s LYS 102 N -4.38 2.86 0.48 2.88 0.00 -1.26 -5.11 119.74 115.20 2e73 s LYS 102 Ca 0.52 -0.28 0.07 0.00 0.00 0.00 0.00 55.97 56.27 2e73 s LYS 102 Cb -0.10 -2.39 0.01 0.00 0.00 0.00 0.00 37.83 35.35 2e73 s LYS 102 CO 0.34 -0.60 0.38 0.12 0.00 0.00 0.00 175.35 175.58 2e73 s PHE 103 N -2.84 2.16 0.50 1.78 5.36 -1.26 -5.15 117.98 118.53 2e73 s PHE 103 Ca 0.53 -0.67 0.05 0.00 -0.96 0.00 0.00 56.93 55.88 2e73 s PHE 103 Cb -0.10 -2.03 0.01 0.00 -0.34 0.00 0.00 43.02 40.55 2e73 s PHE 103 CO 0.42 -0.28 0.29 -0.98 -1.46 0.00 0.00 175.22 173.21 2e73 s ARG 104 N -4.19 2.26 0.00 10.12 1.70 -1.26 -5.37 118.95 122.21 2e73 s ARG 104 Ca 0.41 -2.01 0.20 0.00 -0.47 0.00 0.00 55.73 53.86 2e73 s ARG 104 Cb -0.02 -2.00 0.15 0.00 -0.57 0.00 0.00 34.95 32.51 2e73 s ARG 104 CO 0.25 -0.44 1.12 -0.11 -1.08 0.00 0.00 175.30 175.04