#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ebp n SER 2 N 0.00 1.54 -4.55 1.61 7.64 -1.26 -4.82 113.62 113.78 2ebp n SER 2 Ca 0.00 0.44 -0.42 0.00 1.01 0.00 0.00 58.87 59.90 2ebp n SER 2 Cb 0.00 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 2ebp n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ebp s SER 3 N -5.45 6.29 0.00 6.43 0.15 -1.26 -4.80 113.70 115.06 2ebp s SER 3 Ca -0.17 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2ebp s SER 3 Cb 0.02 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2ebp s SER 3 CO 0.26 -1.58 0.00 0.61 1.20 0.00 0.00 173.24 173.73 2ebp n GLY 4 N 5.22 1.38 0.08 9.45 0.00 -1.26 -4.87 105.19 115.19 2ebp n GLY 4 Ca 0.04 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 2ebp n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ebp n SER 5 N -0.22 1.86 -0.37 1.61 7.64 -1.26 -4.49 113.62 118.39 2ebp n SER 5 Ca 0.00 0.51 0.01 0.00 1.01 0.00 0.00 58.87 60.39 2ebp n SER 5 Cb 0.00 -0.83 0.06 0.00 -1.01 0.00 0.00 64.21 62.43 2ebp n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ebp h SER 6 N -1.00 -1.31 0.00 6.43 0.02 -2.00 -3.46 113.55 112.23 2ebp h SER 6 Ca -0.05 0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2ebp h SER 6 Cb 0.77 0.72 0.00 0.00 0.14 0.00 0.00 62.40 64.04 2ebp h SER 6 CO -0.03 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 175.97 2ebp n GLY 7 N -1.51 2.49 3.90 -3.77 0.00 -1.26 -5.04 105.19 100.00 2ebp n GLY 7 Ca 0.11 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 2ebp n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ebp s PHE 8 N 0.00 3.52 -0.03 1.61 0.08 -1.26 -5.01 117.98 116.88 2ebp s PHE 8 Ca 0.00 0.85 -0.25 0.00 0.12 0.00 0.00 56.93 57.65 2ebp s PHE 8 Cb 0.00 -2.31 -0.20 0.00 -0.57 0.00 0.00 43.02 39.94 2ebp s PHE 8 CO 0.00 -0.14 1.16 0.00 -0.10 0.00 0.00 175.22 176.14 2ebp n GLY 10 N 0.36 1.02 3.18 0.00 0.00 -1.21 -5.03 105.19 103.51 2ebp n GLY 10 Ca -0.09 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 2ebp n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ebp s ARG 11 N -2.00 1.10 0.01 1.61 3.52 -1.26 -1.69 118.95 120.23 2ebp s ARG 11 Ca 0.02 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2ebp s ARG 11 Cb -0.00 -1.14 -0.01 0.00 -1.56 0.00 0.00 34.95 32.24 2ebp s ARG 11 CO 0.00 0.29 -0.05 0.00 -0.81 0.00 0.00 175.30 174.73 2ebp s ALA 12 N -0.80 0.40 -0.20 6.12 0.00 -1.23 -3.36 121.76 122.69 2ebp s ALA 12 Ca 0.04 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 2ebp s ALA 12 Cb -0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 2ebp s ALA 12 CO 0.01 0.06 0.19 0.50 0.00 0.00 0.00 175.76 176.52 2ebp s ARG 13 N -0.45 4.18 -0.27 0.00 3.52 -1.23 -2.95 118.95 121.76 2ebp s ARG 13 Ca -0.01 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.16 2ebp s ARG 13 Cb -0.04 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.89 2ebp s ARG 13 CO -0.00 0.22 1.47 0.08 -0.81 0.00 0.00 175.30 176.27 2ebp s VAL 14 N 0.56 3.90 -0.08 7.11 1.01 -0.89 -2.14 120.40 129.87 2ebp s VAL 14 Ca 0.10 1.01 0.20 0.00 0.00 0.00 0.00 61.98 63.29 2ebp s VAL 14 Cb -0.12 -3.92 -0.31 0.00 0.00 0.00 0.00 36.38 32.03 2ebp s VAL 14 CO 0.01 -0.39 0.46 0.00 0.00 0.00 0.00 175.10 175.18 2ebp n HIS 15 N 8.13 0.00 -3.92 5.22 1.44 -0.96 -1.50 115.22 123.62 2ebp n HIS 15 Ca 0.17 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.59 2ebp n HIS 15 Cb 0.46 -0.43 -0.16 0.00 0.12 0.00 0.00 29.99 29.97 2ebp n HIS 15 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2ebp s THR 16 N -3.37 1.25 0.11 0.61 2.01 -1.21 -4.83 115.64 110.20 2ebp s THR 16 Ca -0.07 -0.67 -0.31 0.00 0.31 0.00 0.00 61.69 60.96 2ebp s THR 16 Cb 0.13 -1.36 -0.07 0.00 0.01 0.00 0.00 72.50 71.21 2ebp s THR 16 CO 0.84 0.19 1.29 1.51 -0.69 0.00 0.00 174.62 177.76 2ebp s ASP 17 N 1.58 6.95 -0.17 3.53 1.47 -1.26 -4.65 116.67 124.12 2ebp s ASP 17 Ca 0.01 2.21 -0.01 0.00 1.18 0.00 0.00 52.55 55.94 2ebp s ASP 17 Cb -0.15 -2.59 0.05 0.00 -0.34 0.00 0.00 42.92 39.89 2ebp s ASP 17 CO -0.08 -0.55 -0.01 0.12 0.68 0.00 0.00 175.17 175.33 2ebp s PHE 18 N 0.87 1.39 -0.46 2.11 2.19 0.24 -4.94 117.98 119.38 2ebp s PHE 18 Ca 0.60 -0.96 -0.10 0.00 0.33 0.00 0.00 56.93 56.81 2ebp s PHE 18 Cb -0.34 -1.17 0.10 0.00 -1.31 0.00 0.00 43.02 40.31 2ebp s PHE 18 CO 0.31 -0.59 0.33 0.99 1.83 0.00 0.00 175.22 178.08 2ebp s THR 19 N 1.73 4.34 1.19 0.12 2.01 -1.26 -2.06 115.64 121.71 2ebp s THR 19 Ca -0.00 -1.58 -0.19 0.00 0.31 0.00 0.00 61.69 60.23 2ebp s THR 19 Cb -0.16 -3.76 0.28 0.00 0.01 0.00 0.00 72.50 68.87 2ebp s THR 19 CO -0.07 -0.67 1.11 -2.16 -0.69 0.00 0.00 174.62 172.13 2ebp s PRO 20 N 1.42 -1.11 0.69 4.92 0.04 -1.26 -4.99 135.00 134.71 2ebp s PRO 20 Ca 0.04 -0.03 -0.16 0.00 0.04 0.00 0.00 61.00 60.90 2ebp s PRO 20 Cb -0.25 -1.61 0.02 0.00 0.04 0.00 0.00 34.50 32.70 2ebp s PRO 20 CO 0.01 -3.65 1.23 -1.54 0.04 0.00 0.00 177.00 173.09 2ebp s SER 21 N -3.86 4.41 0.54 6.66 1.04 -1.26 -4.91 113.70 116.32 2ebp s SER 21 Ca 0.70 2.42 0.32 0.00 0.48 0.00 0.00 55.95 59.88 2ebp s SER 21 Cb -0.10 -2.60 1.35 0.00 0.10 0.00 0.00 66.02 64.77 2ebp s SER 21 CO 0.56 -2.12 1.98 1.55 0.98 0.00 0.00 173.24 176.19 2ebp h PRO 22 N 0.05 0.00 0.06 4.02 0.13 -2.01 -2.93 132.00 131.32 2ebp h PRO 22 Ca -0.49 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 2ebp h PRO 22 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2ebp h PRO 22 CO 0.51 0.04 -1.35 1.88 -0.23 0.00 0.00 178.00 178.85 2ebp h TYR 23 N 0.00 0.23 -2.98 1.56 -1.99 -2.03 -3.42 116.97 108.34 2ebp h TYR 23 Ca -0.00 -0.17 -0.60 0.00 2.00 0.00 0.00 58.73 59.96 2ebp h TYR 23 Cb 0.52 -0.01 -0.12 0.00 2.00 0.00 0.00 36.73 39.12 2ebp h TYR 23 CO 0.00 1.18 0.65 0.34 -0.00 0.00 0.00 178.16 180.33 2ebp s ASP 24 N -6.76 6.29 0.17 3.88 -1.08 -1.11 -4.85 116.67 113.22 2ebp s ASP 24 Ca -0.04 -0.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.74 2ebp s ASP 24 Cb 0.08 -2.46 0.16 0.00 -1.46 0.00 0.00 42.92 39.24 2ebp s ASP 24 CO 0.84 -1.37 1.18 0.00 0.52 0.00 0.00 175.17 176.34 2ebp h THR 25 N 6.02 0.00 0.35 1.71 1.03 -1.83 -3.37 112.91 116.82 2ebp h THR 25 Ca -0.27 -0.77 -0.02 0.00 -0.01 0.00 0.00 66.41 65.35 2ebp h THR 25 Cb 1.07 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 69.46 2ebp h THR 25 CO 1.14 0.00 -0.17 0.44 -0.01 0.00 0.00 175.52 176.92 2ebp h ASP 26 N 0.00 -0.40 -2.33 0.00 3.32 -1.96 -3.40 116.42 111.64 2ebp h ASP 26 Ca 0.00 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.46 2ebp h ASP 26 Cb 0.88 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2ebp h ASP 26 CO 0.00 -0.26 1.38 -0.44 -1.72 0.00 0.00 179.24 178.21 2ebp s SER 27 N -4.80 5.68 0.63 6.45 0.01 -1.26 -3.39 113.70 117.01 2ebp s SER 27 Ca -0.15 1.60 -0.18 0.00 1.31 0.00 0.00 55.95 58.53 2ebp s SER 27 Cb 0.04 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 2ebp s SER 27 CO 0.63 -1.83 1.23 -0.76 0.41 0.00 0.00 173.24 172.92 2ebp s LEU 28 N 7.58 3.58 -0.22 2.44 1.43 -1.20 -4.80 118.68 127.50 2ebp s LEU 28 Ca 0.90 2.45 -0.26 0.00 -1.03 0.00 0.00 54.13 56.19 2ebp s LEU 28 Cb -0.28 -4.60 -0.00 0.00 0.03 0.00 0.00 46.19 41.34 2ebp s LEU 28 CO 0.34 -1.82 0.90 -0.75 0.23 0.00 0.00 176.35 175.25 2ebp s LYS 29 N -3.45 4.24 -0.16 1.70 2.20 -1.26 -4.79 119.74 118.23 2ebp s LYS 29 Ca 0.78 1.10 -0.07 0.00 -0.36 0.00 0.00 55.97 57.42 2ebp s LYS 29 Cb -0.32 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 2ebp s LYS 29 CO 0.37 -0.50 0.10 -0.51 -0.36 0.00 0.00 175.35 174.45 2ebp s LEU 30 N 2.76 4.08 0.04 5.43 1.43 -0.87 -4.98 118.68 126.56 2ebp s LEU 30 Ca 0.39 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2ebp s LEU 30 Cb -0.16 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2ebp s LEU 30 CO 0.09 0.27 -0.09 -0.75 0.23 0.00 0.00 176.35 176.09 2ebp s LYS 31 N -0.17 0.59 -0.36 1.70 2.20 -1.26 -0.59 119.74 121.84 2ebp s LYS 31 Ca 0.09 -0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 54.74 2ebp s LYS 31 Cb -0.12 -0.44 -0.07 0.00 -1.51 0.00 0.00 37.83 35.68 2ebp s LYS 31 CO 0.01 0.10 2.31 1.17 -0.36 0.00 0.00 175.35 178.57 2ebp n LYS 32 N 1.76 1.43 0.00 4.03 4.81 -1.26 -2.58 118.16 126.35 2ebp n LYS 32 Ca -0.20 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 2ebp n LYS 32 Cb 0.55 -3.12 0.00 0.00 0.02 0.00 0.00 35.03 32.48 2ebp n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ebp n GLY 33 N 6.01 0.66 2.97 3.14 0.00 -0.56 -5.04 105.19 112.36 2ebp n GLY 33 Ca 0.36 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 2ebp n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ebp s ASP 34 N -1.18 1.25 0.03 1.61 1.11 -1.06 -4.95 116.67 113.47 2ebp s ASP 34 Ca 0.00 -0.19 -0.19 0.00 0.18 0.00 0.00 52.55 52.34 2ebp s ASP 34 Cb 0.00 -0.51 -0.06 0.00 1.07 0.00 0.00 42.92 43.42 2ebp s ASP 34 CO 0.00 0.01 0.56 -0.63 1.18 0.00 0.00 175.17 176.30 2ebp s ILE 35 N 0.58 4.84 -0.15 0.77 -1.09 -1.26 -2.09 121.20 122.81 2ebp s ILE 35 Ca -0.10 1.19 -0.00 0.00 -2.23 0.00 0.00 60.65 59.51 2ebp s ILE 35 Cb -0.13 -3.89 0.03 0.00 -1.58 0.00 0.00 42.46 36.89 2ebp s ILE 35 CO 0.01 0.49 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.51 2ebp s ILE 36 N -0.67 1.17 -0.56 2.92 1.01 -1.15 -4.85 121.20 119.06 2ebp s ILE 36 Ca 0.29 -0.53 -0.27 0.00 0.00 0.00 0.00 60.65 60.13 2ebp s ILE 36 Cb -0.19 -1.25 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 2ebp s ILE 36 CO 0.17 0.25 1.62 -1.81 0.00 0.00 0.00 174.94 175.18 2ebp s ASP 37 N 1.63 5.78 -0.51 3.58 1.11 -1.04 -3.52 116.67 123.70 2ebp s ASP 37 Ca 0.03 0.39 -0.27 0.00 0.18 0.00 0.00 52.55 52.87 2ebp s ASP 37 Cb -0.14 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.29 2ebp s ASP 37 CO -0.08 -1.97 1.85 -0.63 1.18 0.00 0.00 175.17 175.52 2ebp s ILE 38 N 7.28 3.40 0.05 0.77 1.01 -0.68 -1.66 121.20 131.37 2ebp s ILE 38 Ca 0.60 0.31 -0.09 0.00 0.00 0.00 0.00 60.65 61.48 2ebp s ILE 38 Cb -0.13 -3.80 -0.31 0.00 0.01 0.00 0.00 42.46 38.23 2ebp s ILE 38 CO 0.24 -0.69 1.07 0.40 0.00 0.00 0.00 174.94 175.96 2ebp h ILE 39 N 6.89 1.40 -2.37 2.92 2.04 -1.72 0.20 117.51 126.87 2ebp h ILE 39 Ca -0.28 -2.91 -0.05 0.00 1.00 0.00 0.00 64.86 62.61 2ebp h ILE 39 Cb 1.17 2.98 -0.25 0.00 -0.74 0.00 0.00 36.82 39.97 2ebp h ILE 39 CO 1.15 0.86 -0.29 -0.55 0.00 0.00 0.00 178.15 179.32 2ebp s SER 40 N -7.31 -0.53 -0.35 1.72 0.15 -1.16 -4.43 113.70 101.79 2ebp s SER 40 Ca -0.06 1.16 0.01 0.00 0.70 0.00 0.00 55.95 57.75 2ebp s SER 40 Cb 0.06 1.55 0.09 0.00 -1.71 0.00 0.00 66.02 66.01 2ebp s SER 40 CO 0.91 -0.23 0.08 -1.59 1.20 0.00 0.00 173.24 173.61 2ebp s LYS 41 N 2.54 1.83 1.00 5.44 -2.85 -1.26 -2.60 119.74 123.84 2ebp s LYS 41 Ca -0.04 -1.74 -0.12 0.00 -1.00 0.00 0.00 55.97 53.06 2ebp s LYS 41 Cb -0.11 -3.30 0.19 0.00 -2.06 0.00 0.00 37.83 32.54 2ebp s LYS 41 CO -0.15 -0.92 1.09 -1.25 0.10 0.00 0.00 175.35 174.23 2ebp s PRO 42 N 1.04 0.40 0.52 1.78 0.04 -1.26 -4.94 135.00 132.58 2ebp s PRO 42 Ca 0.06 0.51 0.31 0.00 0.04 0.00 0.00 61.00 61.92 2ebp s PRO 42 Cb -0.20 -1.73 1.29 0.00 0.04 0.00 0.00 34.50 33.89 2ebp s PRO 42 CO -0.06 -2.75 1.96 -1.00 0.04 0.00 0.00 177.00 175.20 2ebp h PRO 43 N -1.90 0.00 -2.37 0.56 0.13 -1.99 -3.46 132.00 122.96 2ebp h PRO 43 Ca -0.55 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.71 2ebp h PRO 43 Cb 1.33 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.34 2ebp h PRO 43 CO 0.58 0.08 0.47 0.00 -0.23 0.00 0.00 178.00 178.89 2ebp s MET 44 N -3.73 1.03 0.80 0.86 0.23 -1.26 -5.13 119.30 112.10 2ebp s MET 44 Ca 0.00 -0.48 0.00 0.00 -1.03 0.00 0.00 55.69 54.18 2ebp s MET 44 Cb 0.10 0.41 0.00 0.00 -1.53 0.00 0.00 34.83 33.81 2ebp s MET 44 CO 0.57 -0.46 0.00 0.41 -2.03 0.00 0.00 175.02 173.51 2ebp n GLY 45 N -0.36 0.91 3.73 3.16 0.00 -1.26 -4.95 105.19 106.42 2ebp n GLY 45 Ca -0.08 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 2ebp n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ebp s THR 46 N 0.00 3.99 0.40 2.61 2.01 -1.26 -4.86 115.64 118.54 2ebp s THR 46 Ca 0.00 -1.51 0.08 0.00 0.31 0.00 0.00 61.69 60.57 2ebp s THR 46 Cb 0.00 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2ebp s THR 46 CO 0.00 -0.27 0.35 0.26 -0.69 0.00 0.00 174.62 174.27 2ebp s TRP 47 N -2.04 2.73 -0.01 4.92 0.52 0.49 -4.57 118.94 120.98 2ebp s TRP 47 Ca 0.31 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 55.98 2ebp s TRP 47 Cb -0.08 -2.10 -0.01 0.00 -1.15 0.00 0.00 33.47 30.13 2ebp s TRP 47 CO 0.22 -0.05 -0.07 1.41 0.02 0.00 0.00 176.95 178.47 2ebp s MET 48 N -4.09 0.58 0.09 4.98 -2.45 -1.07 -1.75 119.30 115.58 2ebp s MET 48 Ca 0.47 -0.25 -0.26 0.00 -1.25 0.00 0.00 55.69 54.39 2ebp s MET 48 Cb -0.03 -0.56 0.08 0.00 1.25 0.00 0.00 34.83 35.57 2ebp s MET 48 CO 0.27 0.15 0.87 0.20 1.05 0.00 0.00 175.02 177.57 2ebp s GLY 49 N -0.16 -0.37 -0.16 2.11 0.00 -1.26 -2.00 107.32 105.49 2ebp s GLY 49 Ca 0.03 0.52 -0.08 0.00 0.00 0.00 0.00 44.72 45.19 2ebp s GLY 49 CO -0.00 0.16 0.12 -2.27 0.00 0.00 0.00 173.10 171.10 2ebp s LEU 50 N -2.72 4.21 -0.17 0.66 2.96 -0.66 -3.03 118.68 119.93 2ebp s LEU 50 Ca 0.08 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.25 2ebp s LEU 50 Cb -0.01 -2.05 0.07 0.00 0.50 0.00 0.00 46.19 44.70 2ebp s LEU 50 CO -0.04 0.28 0.17 -0.22 -1.32 0.00 0.00 176.35 175.22 2ebp s LEU 51 N -0.28 0.04 -1.15 -0.68 2.96 0.29 -2.49 118.68 117.38 2ebp s LEU 51 Ca 0.11 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 2ebp s LEU 51 Cb -0.12 0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.73 2ebp s LEU 51 CO 0.01 -0.32 0.98 0.59 -1.32 0.00 0.00 176.35 176.30 2ebp n ASN 52 N 5.31 -3.87 -2.86 3.68 3.02 -1.26 -2.40 115.26 116.88 2ebp n ASN 52 Ca -0.06 -0.53 -0.20 0.00 -0.03 0.00 0.00 54.58 53.77 2ebp n ASN 52 Cb 0.49 -4.64 0.05 0.00 -0.61 0.00 0.00 39.78 35.07 2ebp n ASN 52 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ebp n ASN 53 N -2.76 -5.63 -3.50 6.41 3.02 -1.26 -4.99 115.26 106.54 2ebp n ASN 53 Ca -0.14 -0.34 -0.07 0.00 -0.03 0.00 0.00 54.58 54.01 2ebp n ASN 53 Cb 0.61 -4.37 -0.08 0.00 -0.61 0.00 0.00 39.78 35.33 2ebp n ASN 53 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2ebp s LYS 54 N -5.79 0.38 0.00 3.52 2.20 -1.01 -5.16 119.74 113.89 2ebp s LYS 54 Ca 0.37 0.90 0.02 0.00 -0.36 0.00 0.00 55.97 56.90 2ebp s LYS 54 Cb -0.16 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 2ebp s LYS 54 CO 0.45 -0.42 -0.00 0.54 -0.36 0.00 0.00 175.35 175.57 2ebp s VAL 55 N 2.64 4.14 0.00 4.02 0.11 -1.26 -0.55 120.40 129.50 2ebp s VAL 55 Ca 0.05 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 2ebp s VAL 55 Cb -0.13 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 2ebp s VAL 55 CO -0.15 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.59 2ebp n GLY 56 N 1.34 2.51 2.96 6.54 0.00 -1.17 -5.00 105.19 112.37 2ebp n GLY 56 Ca -0.14 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2ebp n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ebp s THR 57 N 2.09 0.08 -0.05 2.61 -4.23 -1.22 -4.22 115.64 110.70 2ebp s THR 57 Ca 0.00 -0.70 -0.29 0.00 -1.18 0.00 0.00 61.69 59.52 2ebp s THR 57 Cb 0.00 -0.20 0.11 0.00 1.34 0.00 0.00 72.50 73.74 2ebp s THR 57 CO 0.00 -0.38 0.89 0.72 -0.54 0.00 0.00 174.62 175.31 2ebp s PHE 58 N -1.12 -0.38 0.57 3.99 -0.71 -0.72 -3.26 117.98 116.35 2ebp s PHE 58 Ca -0.12 0.41 -0.08 0.00 -1.04 0.00 0.00 56.93 56.09 2ebp s PHE 58 Cb -0.08 0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 2ebp s PHE 58 CO -0.01 -0.50 0.93 0.15 -1.34 0.00 0.00 175.22 174.45 2ebp s LYS 59 N -2.42 3.47 -0.06 1.99 -0.14 -1.26 -0.38 119.74 120.94 2ebp s LYS 59 Ca 0.02 0.46 0.05 0.00 -1.36 0.00 0.00 55.97 55.14 2ebp s LYS 59 Cb -0.01 -2.20 -0.24 0.00 -1.68 0.00 0.00 37.83 33.70 2ebp s LYS 59 CO -0.05 -0.48 0.59 0.27 -0.76 0.00 0.00 175.35 174.93 2ebp h PHE 60 N -0.13 0.19 -0.21 3.18 -5.15 -1.89 -3.34 116.94 109.58 2ebp h PHE 60 Ca -0.45 -0.14 0.06 0.00 -0.20 0.00 0.00 57.97 57.24 2ebp h PHE 60 Cb 1.21 -0.01 -0.01 0.00 0.22 0.00 0.00 35.95 37.36 2ebp h PHE 60 CO 0.61 1.28 0.33 -0.84 -2.00 0.00 0.00 178.31 177.69 2ebp h ILE 61 N 0.03 0.27 0.00 0.88 3.07 -1.99 0.40 117.51 120.18 2ebp h ILE 61 Ca -0.32 0.00 -0.13 0.00 1.55 0.00 0.00 64.86 65.96 2ebp h ILE 61 Cb 2.02 0.72 -0.02 0.00 -0.27 0.00 0.00 36.82 39.27 2ebp h ILE 61 CO 0.09 0.00 -0.65 1.88 -1.05 0.00 0.00 178.15 178.42 2ebp h TYR 62 N 0.00 0.00 -3.40 0.16 0.05 -1.93 -3.44 116.97 108.40 2ebp h TYR 62 Ca 0.10 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.22 2ebp h TYR 62 Cb 0.76 0.00 -0.27 0.00 1.01 0.00 0.00 36.73 38.22 2ebp h TYR 62 CO 0.00 0.61 -0.78 0.14 -1.05 0.00 0.00 178.16 177.07 2ebp s VAL 63 N -2.91 2.89 -0.55 -2.88 -7.23 0.14 -2.27 120.40 107.59 2ebp s VAL 63 Ca 0.03 -0.73 -0.24 0.00 -1.81 0.00 0.00 61.98 59.24 2ebp s VAL 63 Cb 0.08 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.87 2ebp s VAL 63 CO 0.76 0.54 0.93 -1.81 -0.31 0.00 0.00 175.10 175.21 2ebp s ASP 64 N 0.24 6.33 -0.37 4.85 1.11 -0.91 -4.83 116.67 123.09 2ebp s ASP 64 Ca -0.10 -0.40 -0.29 0.00 0.18 0.00 0.00 52.55 51.94 2ebp s ASP 64 Cb -0.16 -2.43 -0.07 0.00 1.07 0.00 0.00 42.92 41.33 2ebp s ASP 64 CO 0.06 -1.22 2.31 0.52 1.18 0.00 0.00 175.17 178.02 2ebp n VAL 65 N 6.16 0.15 -2.70 -1.27 0.31 -1.26 -3.49 118.33 116.23 2ebp n VAL 65 Ca 0.01 -0.53 -0.37 0.00 -0.01 0.00 0.00 64.34 63.44 2ebp n VAL 65 Cb 0.47 -2.42 -0.06 0.00 -0.91 0.00 0.00 33.84 30.93 2ebp n VAL 65 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ebp s LEU 66 N 9.60 4.28 -0.02 7.52 1.43 -1.21 -4.97 118.68 135.30 2ebp s LEU 66 Ca 1.03 1.91 0.14 0.00 -1.03 0.00 0.00 54.13 56.18 2ebp s LEU 66 Cb -0.40 -4.07 -0.20 0.00 0.03 0.00 0.00 46.19 41.55 2ebp s LEU 66 CO 0.35 -0.20 0.68 -1.54 0.23 0.00 0.00 176.35 175.87 2ebp n SER 67 N 0.36 0.82 -4.89 2.29 3.41 -1.26 -4.80 113.62 109.55 2ebp n SER 67 Ca 0.03 0.38 -0.31 0.00 -0.26 0.00 0.00 58.87 58.71 2ebp n SER 67 Cb 0.50 0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 2ebp n SER 67 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ebp s SER 68 N -5.95 6.53 0.00 4.04 0.15 -1.26 -5.05 113.70 112.16 2ebp s SER 68 Ca -0.04 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.38 2ebp s SER 68 Cb 0.08 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2ebp s SER 68 CO 0.82 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.78 2ebp n GLY 69 N -0.37 3.23 0.00 9.45 0.00 -1.26 -4.96 105.19 111.29 2ebp n GLY 69 Ca -0.01 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.77 2ebp n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ebp n PRO 70 N 0.00 0.46 -1.67 1.61 -0.04 -1.26 -4.83 135.00 129.26 2ebp n PRO 70 Ca 0.00 0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.10 2ebp n PRO 70 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 2ebp n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ebp n SER 71 N -1.03 1.47 -4.94 3.54 2.88 -1.26 -5.00 113.62 109.28 2ebp n SER 71 Ca 0.11 0.83 -0.25 0.00 -1.33 0.00 0.00 58.87 58.23 2ebp n SER 71 Cb 0.06 -1.47 0.05 0.00 -0.75 0.00 0.00 64.21 62.10 2ebp n SER 71 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ebp s SER 72 N -1.28 5.09 0.00 -3.46 0.01 -1.26 -5.17 113.70 107.63 2ebp s SER 72 Ca 0.79 0.41 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2ebp s SER 72 Cb -0.40 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2ebp s SER 72 CO 0.44 -1.38 0.37 0.61 0.41 0.00 0.00 173.24 173.70