#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ebp s SER 2 N 0.00 6.15 0.13 1.61 1.04 -1.26 -5.01 113.70 116.36 2ebp s SER 2 Ca 0.00 0.32 -0.27 0.00 0.48 0.00 0.00 55.95 56.48 2ebp s SER 2 Cb 0.00 -2.01 -0.04 0.00 0.10 0.00 0.00 66.02 64.07 2ebp s SER 2 CO 0.00 0.31 1.60 -1.28 0.98 0.00 0.00 173.24 174.84 2ebp h SER 3 N 5.74 -1.13 -0.16 7.02 0.87 -2.10 -3.41 113.55 120.38 2ebp h SER 3 Ca -0.48 0.16 -0.73 0.00 -1.23 0.00 0.00 61.79 59.51 2ebp h SER 3 Cb 1.19 0.47 -0.03 0.00 -0.44 0.00 0.00 62.40 63.59 2ebp h SER 3 CO 0.65 -0.39 1.11 0.61 -0.53 0.00 0.00 176.83 178.28 2ebp n GLY 4 N -1.42 -0.08 3.56 5.77 0.00 -1.26 -4.89 105.19 106.87 2ebp n GLY 4 Ca -0.04 1.01 -0.36 0.00 0.00 0.00 0.00 46.02 46.64 2ebp n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ebp s SER 5 N 5.04 5.54 0.01 1.61 0.15 -1.26 -5.01 113.70 119.78 2ebp s SER 5 Ca 1.08 -0.03 -0.26 0.00 0.70 0.00 0.00 55.95 57.43 2ebp s SER 5 Cb -1.38 -1.98 -0.15 0.00 -1.71 0.00 0.00 66.02 60.80 2ebp s SER 5 CO 0.63 0.06 1.10 0.77 1.20 0.00 0.00 173.24 177.00 2ebp h SER 6 N 7.54 -0.78 0.00 5.45 4.64 -1.96 -3.48 113.55 124.96 2ebp h SER 6 Ca -0.37 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2ebp h SER 6 Cb 1.17 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2ebp h SER 6 CO 0.63 -0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 2ebp n GLY 7 N -0.60 -1.58 3.88 -0.77 0.00 -1.26 -5.14 105.19 99.72 2ebp n GLY 7 Ca -0.12 0.57 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.91 3.61 0.20 1.61 0.40 -1.26 -5.00 117.98 115.63 2ebp s PHE 8 Ca 0.00 0.57 -0.15 0.00 -0.60 0.00 0.00 56.93 56.75 2ebp s PHE 8 Cb 0.00 -1.97 0.20 0.00 0.51 0.00 0.00 43.02 41.76 2ebp s PHE 8 CO 0.00 0.71 1.63 0.00 0.70 0.00 0.00 175.22 178.26 2ebp n GLY 10 N -1.42 0.88 3.21 0.00 0.00 -1.24 -5.05 105.19 101.58 2ebp n GLY 10 Ca 0.06 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 2ebp n GLY 10 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ebp s ARG 11 N -1.48 1.04 0.01 1.61 1.70 -1.26 -0.13 118.95 120.43 2ebp s ARG 11 Ca 0.00 -1.49 -0.03 0.00 -0.47 0.00 0.00 55.73 53.74 2ebp s ARG 11 Cb 0.00 -0.17 -0.01 0.00 -0.57 0.00 0.00 34.95 34.20 2ebp s ARG 11 CO 0.00 -0.14 0.05 0.00 -1.08 0.00 0.00 175.30 174.13 2ebp s ALA 12 N -3.72 -0.09 -0.18 7.88 0.00 -0.78 -2.70 121.76 122.18 2ebp s ALA 12 Ca 0.22 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 2ebp s ALA 12 Cb 0.06 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 2ebp s ALA 12 CO 0.02 -0.15 0.27 0.50 0.00 0.00 0.00 175.76 176.40 2ebp s ARG 13 N -1.16 4.21 -0.48 0.00 3.52 0.01 -2.12 118.95 122.94 2ebp s ARG 13 Ca -0.13 0.02 -0.29 0.00 -0.13 0.00 0.00 55.73 55.20 2ebp s ARG 13 Cb -0.07 -3.46 0.03 0.00 -1.56 0.00 0.00 34.95 29.89 2ebp s ARG 13 CO 0.00 0.18 1.17 0.08 -0.81 0.00 0.00 175.30 175.92 2ebp s VAL 14 N 0.66 4.17 -0.11 7.11 1.01 -0.18 -0.34 120.40 132.70 2ebp s VAL 14 Ca 0.14 1.18 0.16 0.00 0.00 0.00 0.00 61.98 63.46 2ebp s VAL 14 Cb -0.13 -4.57 -0.23 0.00 0.00 0.00 0.00 36.38 31.45 2ebp s VAL 14 CO 0.04 -1.00 0.47 0.00 0.00 0.00 0.00 175.10 174.60 2ebp n HIS 15 N 7.97 0.58 -3.86 5.22 1.44 -1.01 -0.49 115.22 125.07 2ebp n HIS 15 Ca 0.12 0.20 -0.36 0.00 -2.01 0.00 0.00 57.72 55.68 2ebp n HIS 15 Cb 0.49 -1.06 -0.13 0.00 0.12 0.00 0.00 29.99 29.40 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 -2.67 3.40 0.16 0.61 2.01 -0.99 -4.72 115.64 113.44 2ebp s THR 16 Ca -0.06 -0.91 -0.31 0.00 0.31 0.00 0.00 61.69 60.71 2ebp s THR 16 Cb 0.08 -2.76 -0.09 0.00 0.01 0.00 0.00 72.50 69.73 2ebp s THR 16 CO 0.83 0.11 1.49 1.51 -0.69 0.00 0.00 174.62 177.87 2ebp s ASP 17 N 1.40 6.68 -0.06 3.53 1.47 -1.26 -4.69 116.67 123.74 2ebp s ASP 17 Ca 0.01 2.53 0.01 0.00 1.18 0.00 0.00 52.55 56.28 2ebp s ASP 17 Cb -0.17 -2.60 0.02 0.00 -0.34 0.00 0.00 42.92 39.83 2ebp s ASP 17 CO -0.01 -0.75 -0.07 0.12 0.68 0.00 0.00 175.17 175.15 2ebp s PHE 18 N 0.95 0.98 -0.30 2.11 5.36 -0.67 -4.95 117.98 121.45 2ebp s PHE 18 Ca 0.67 -0.32 0.01 0.00 -0.96 0.00 0.00 56.93 56.32 2ebp s PHE 18 Cb -0.41 -0.81 0.09 0.00 -0.34 0.00 0.00 43.02 41.55 2ebp s PHE 18 CO 0.33 -0.24 0.05 0.99 -1.46 0.00 0.00 175.22 174.89 2ebp s THR 19 N 0.95 1.47 1.02 0.12 2.01 -1.26 -1.20 115.64 118.75 2ebp s THR 19 Ca -0.10 -1.68 -0.17 0.00 0.31 0.00 0.00 61.69 60.05 2ebp s THR 19 Cb -0.15 -2.03 0.25 0.00 0.01 0.00 0.00 72.50 70.59 2ebp s THR 19 CO 0.00 -0.54 0.91 -0.81 -0.69 0.00 0.00 174.62 173.49 2ebp n PRO 20 N 4.62 -2.79 -0.72 4.92 -0.04 -1.26 -5.00 135.00 134.73 2ebp n PRO 20 Ca -0.02 -1.45 -0.31 0.00 -0.04 0.00 0.00 63.50 61.67 2ebp n PRO 20 Cb 0.42 -1.36 0.16 0.00 -0.04 0.00 0.00 33.50 32.68 2ebp n PRO 20 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ebp n SER 21 N -4.56 -0.01 0.07 3.54 7.64 -1.26 -4.92 113.62 114.12 2ebp n SER 21 Ca 0.13 0.42 -0.04 0.00 1.01 0.00 0.00 58.87 60.38 2ebp n SER 21 Cb 0.49 -1.44 0.18 0.00 -1.01 0.00 0.00 64.21 62.43 2ebp n SER 21 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ebp h PRO 22 N -1.79 0.30 0.07 1.43 0.13 -2.01 -3.12 132.00 127.01 2ebp h PRO 22 Ca -0.43 -0.16 -0.25 0.00 -0.87 0.00 0.00 66.00 64.29 2ebp h PRO 22 Cb 1.27 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ebp h PRO 22 CO 0.40 0.70 -1.10 1.88 -0.23 0.00 0.00 178.00 179.65 2ebp h TYR 23 N 0.25 0.42 -2.35 1.56 -1.99 -2.03 -3.43 116.97 109.40 2ebp h TYR 23 Ca 0.02 -0.28 -0.58 0.00 2.00 0.00 0.00 58.73 59.89 2ebp h TYR 23 Cb 0.90 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.59 2ebp h TYR 23 CO 0.02 1.17 1.37 -0.51 -0.00 0.00 0.00 178.16 180.22 2ebp s ASP 24 N -7.05 5.66 -0.19 3.88 1.11 -1.18 -4.85 116.67 114.04 2ebp s ASP 24 Ca -0.04 1.50 -0.19 0.00 0.18 0.00 0.00 52.55 54.01 2ebp s ASP 24 Cb 0.08 -2.52 -0.15 0.00 1.07 0.00 0.00 42.92 41.40 2ebp s ASP 24 CO 0.86 -1.86 0.14 0.74 1.18 0.00 0.00 175.17 176.24 2ebp h THR 25 N 6.97 0.73 -0.87 -1.27 2.02 -1.85 -3.39 112.91 115.25 2ebp h THR 25 Ca -0.36 -1.90 0.15 0.00 0.77 0.00 0.00 66.41 65.07 2ebp h THR 25 Cb 1.20 1.73 -0.15 0.00 -1.74 0.00 0.00 68.15 69.18 2ebp h THR 25 CO 1.01 0.25 -0.32 -2.24 0.37 0.00 0.00 175.52 174.59 2ebp h ASP 26 N -1.00 -1.16 -1.55 4.18 2.03 -1.95 -3.36 116.42 113.61 2ebp h ASP 26 Ca -0.25 0.28 -0.51 0.00 -0.73 0.00 0.00 57.03 55.82 2ebp h ASP 26 Cb 1.09 0.65 -0.00 0.00 -0.83 0.00 0.00 39.33 40.23 2ebp h ASP 26 CO -0.15 -0.30 1.60 -1.54 -1.03 0.00 0.00 179.24 177.82 2ebp n SER 27 N -5.50 2.39 -4.76 4.15 3.41 -1.26 -2.86 113.62 109.18 2ebp n SER 27 Ca 0.10 -0.24 -0.37 0.00 -0.26 0.00 0.00 58.87 58.10 2ebp n SER 27 Cb 0.41 -1.51 0.01 0.00 -0.26 0.00 0.00 64.21 62.85 2ebp n SER 27 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ebp s LEU 28 N 10.80 3.89 -0.36 1.04 1.43 -1.21 -4.79 118.68 129.46 2ebp s LEU 28 Ca 1.02 2.39 -0.27 0.00 -1.03 0.00 0.00 54.13 56.24 2ebp s LEU 28 Cb -0.33 -4.35 0.02 0.00 0.03 0.00 0.00 46.19 41.55 2ebp s LEU 28 CO 0.31 -1.19 1.00 -0.75 0.23 0.00 0.00 176.35 175.95 2ebp s LYS 29 N -2.92 3.91 0.05 1.70 2.20 -1.26 -4.77 119.74 118.64 2ebp s LYS 29 Ca 0.69 0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 56.93 2ebp s LYS 29 Cb -0.30 -3.79 -0.06 0.00 -1.51 0.00 0.00 37.83 32.17 2ebp s LYS 29 CO 0.36 -0.97 0.39 -0.51 -0.36 0.00 0.00 175.35 174.26 2ebp s LEU 30 N 3.63 4.39 0.02 5.43 1.43 -0.34 -4.98 118.68 128.26 2ebp s LEU 30 Ca 0.42 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 2ebp s LEU 30 Cb -0.12 -2.82 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 2ebp s LEU 30 CO 0.19 0.23 -0.03 -0.54 0.23 0.00 0.00 176.35 176.43 2ebp s LYS 31 N -1.61 0.27 -0.28 1.70 -0.14 -1.26 -1.67 119.74 116.75 2ebp s LYS 31 Ca 0.29 -0.50 -0.30 0.00 -1.36 0.00 0.00 55.97 54.11 2ebp s LYS 31 Cb -0.15 0.04 -0.07 0.00 -1.68 0.00 0.00 37.83 35.97 2ebp s LYS 31 CO 0.16 -0.03 2.24 1.17 -0.76 0.00 0.00 175.35 178.13 2ebp n LYS 32 N 1.90 1.62 -0.36 1.68 4.81 -1.26 -2.45 118.16 124.11 2ebp n LYS 32 Ca -0.21 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2ebp n LYS 32 Cb 0.56 -3.02 0.00 0.00 0.02 0.00 0.00 35.03 32.59 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 6.03 0.66 3.12 3.14 0.00 0.35 -5.03 105.19 113.47 2ebp n GLY 33 Ca 0.34 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.61 1.88 -0.01 1.61 1.11 -1.02 -4.94 116.67 113.68 2ebp s ASP 34 Ca 0.00 -0.29 -0.11 0.00 0.18 0.00 0.00 52.55 52.32 2ebp s ASP 34 Cb 0.00 -0.33 -0.05 0.00 1.07 0.00 0.00 42.92 43.61 2ebp s ASP 34 CO 0.00 0.17 0.34 -0.63 1.18 0.00 0.00 175.17 176.23 2ebp s ILE 35 N -0.20 5.17 -0.02 0.77 -1.09 -1.26 -1.01 121.20 123.55 2ebp s ILE 35 Ca 0.02 0.57 0.02 0.00 -2.23 0.00 0.00 60.65 59.04 2ebp s ILE 35 Cb -0.08 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2ebp s ILE 35 CO 0.00 0.51 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.52 2ebp s ILE 36 N -1.15 0.62 -0.60 2.92 1.01 -0.90 -4.82 121.20 118.28 2ebp s ILE 36 Ca 0.24 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 2ebp s ILE 36 Cb -0.15 -0.56 0.06 0.00 0.01 0.00 0.00 42.46 41.83 2ebp s ILE 36 CO 0.13 0.20 0.90 -1.81 0.00 0.00 0.00 174.94 174.36 2ebp s ASP 37 N 0.15 6.23 -0.25 3.58 1.11 -0.80 -1.86 116.67 124.83 2ebp s ASP 37 Ca -0.02 -0.79 -0.28 0.00 0.18 0.00 0.00 52.55 51.64 2ebp s ASP 37 Cb -0.07 -2.40 -0.03 0.00 1.07 0.00 0.00 42.92 41.48 2ebp s ASP 37 CO 0.00 -1.29 1.91 -0.63 1.18 0.00 0.00 175.17 176.34 2ebp s ILE 38 N 3.80 3.33 -0.21 0.77 1.01 0.81 -0.67 121.20 130.05 2ebp s ILE 38 Ca 0.24 0.35 -0.19 0.00 0.00 0.00 0.00 60.65 61.04 2ebp s ILE 38 Cb -0.16 -3.41 -0.16 0.00 0.01 0.00 0.00 42.46 38.73 2ebp s ILE 38 CO 0.13 -0.24 0.10 -0.38 0.00 0.00 0.00 174.94 174.55 2ebp n ILE 39 N 7.24 1.52 -3.73 2.92 5.41 0.16 -3.14 119.36 129.74 2ebp n ILE 39 Ca 0.24 -0.04 -0.21 0.00 1.00 0.00 0.00 62.75 63.74 2ebp n ILE 39 Cb 0.46 -2.07 -0.18 0.00 -0.71 0.00 0.00 39.64 37.14 2ebp n ILE 39 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ebp s SER 40 N -6.79 1.29 -0.32 4.38 0.15 -1.04 -4.71 113.70 106.65 2ebp s SER 40 Ca -0.28 0.00 0.03 0.00 0.70 0.00 0.00 55.95 56.40 2ebp s SER 40 Cb 0.06 -0.28 0.09 0.00 -1.71 0.00 0.00 66.02 64.19 2ebp s SER 40 CO 0.54 -0.21 0.03 -1.59 1.20 0.00 0.00 173.24 173.20 2ebp s LYS 41 N 2.00 1.49 0.95 5.44 -2.85 -1.26 -1.67 119.74 123.84 2ebp s LYS 41 Ca 0.04 -1.63 -0.12 0.00 -1.00 0.00 0.00 55.97 53.26 2ebp s LYS 41 Cb -0.12 -2.95 0.16 0.00 -2.06 0.00 0.00 37.83 32.85 2ebp s LYS 41 CO -0.04 -0.87 1.09 -1.25 0.10 0.00 0.00 175.35 174.38 2ebp s PRO 42 N 1.06 0.82 0.21 1.78 0.04 -1.26 -4.97 135.00 132.68 2ebp s PRO 42 Ca 0.07 0.67 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 2ebp s PRO 42 Cb -0.19 -1.77 0.19 0.00 0.04 0.00 0.00 34.50 32.77 2ebp s PRO 42 CO -0.10 -2.50 1.57 -1.00 0.04 0.00 0.00 177.00 175.02 2ebp h PRO 43 N -1.73 0.58 -1.98 0.56 0.13 -2.00 -3.43 132.00 124.13 2ebp h PRO 43 Ca -0.52 -0.31 -0.11 0.00 -0.87 0.00 0.00 66.00 64.19 2ebp h PRO 43 Cb 1.31 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.16 2ebp h PRO 43 CO 0.56 0.90 -0.43 1.41 -0.23 0.00 0.00 178.00 180.21 2ebp s MET 44 N -4.21 0.36 0.00 0.86 -2.45 -1.26 -5.10 119.30 107.50 2ebp s MET 44 Ca -0.08 0.72 0.00 0.00 -1.25 0.00 0.00 55.69 55.08 2ebp s MET 44 Cb 0.12 -0.16 0.00 0.00 1.25 0.00 0.00 34.83 36.04 2ebp s MET 44 CO 0.83 -0.53 0.00 0.41 1.05 0.00 0.00 175.02 176.78 2ebp n GLY 45 N 5.38 -0.16 3.50 2.11 0.00 -1.26 -5.12 105.19 109.64 2ebp n GLY 45 Ca -0.05 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 2.94 0.23 2.61 2.01 -1.26 -4.91 115.64 117.26 2ebp s THR 46 Ca 0.00 -1.38 0.01 0.00 0.31 0.00 0.00 61.69 60.63 2ebp s THR 46 Cb 0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2ebp s THR 46 CO 0.00 0.16 0.40 0.26 -0.69 0.00 0.00 174.62 174.75 2ebp s TRP 47 N -1.11 3.48 -0.08 4.92 0.52 0.49 -4.40 118.94 122.76 2ebp s TRP 47 Ca 0.18 0.28 0.02 0.00 0.02 0.00 0.00 56.10 56.59 2ebp s TRP 47 Cb -0.11 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.42 2ebp s TRP 47 CO 0.10 0.36 -0.14 1.41 0.02 0.00 0.00 176.95 178.70 2ebp s MET 48 N -3.56 1.95 0.22 4.98 -2.45 -0.67 -0.74 119.30 119.02 2ebp s MET 48 Ca 0.38 -0.48 -0.06 0.00 -1.25 0.00 0.00 55.69 54.27 2ebp s MET 48 Cb -0.10 -1.62 -0.03 0.00 1.25 0.00 0.00 34.83 34.33 2ebp s MET 48 CO 0.30 0.00 0.27 0.20 1.05 0.00 0.00 175.02 176.85 2ebp s GLY 49 N 0.77 1.05 -0.19 2.11 0.00 -1.26 -0.67 107.32 109.14 2ebp s GLY 49 Ca -0.12 -1.35 -0.05 0.00 0.00 0.00 0.00 44.72 43.19 2ebp s GLY 49 CO 0.02 -1.08 0.01 -2.27 0.00 0.00 0.00 173.10 169.79 2ebp s LEU 50 N -3.10 3.41 -0.02 0.66 2.96 0.16 -3.16 118.68 119.60 2ebp s LEU 50 Ca 0.32 -0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2ebp s LEU 50 Cb 0.04 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.90 2ebp s LEU 50 CO 0.10 0.11 0.03 -0.22 -1.32 0.00 0.00 176.35 175.06 2ebp s LEU 51 N 0.72 1.11 -1.46 -0.68 2.96 0.44 -1.91 118.68 119.86 2ebp s LEU 51 Ca 0.01 0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2ebp s LEU 51 Cb -0.14 -0.06 0.06 0.00 0.50 0.00 0.00 46.19 46.55 2ebp s LEU 51 CO 0.02 -0.12 0.87 0.59 -1.32 0.00 0.00 176.35 176.38 2ebp n ASN 52 N 4.14 -3.45 -2.55 3.68 5.03 -1.26 -0.59 115.26 120.25 2ebp n ASN 52 Ca -0.27 -0.81 -0.20 0.00 0.87 0.00 0.00 54.58 54.17 2ebp n ASN 52 Cb 0.51 -3.87 0.01 0.00 -1.02 0.00 0.00 39.78 35.41 2ebp n ASN 52 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2ebp n ASN 53 N -2.91 -5.78 -3.65 6.41 5.15 -1.26 -4.98 115.26 108.25 2ebp n ASN 53 Ca -0.08 -0.14 -0.15 0.00 -0.60 0.00 0.00 54.58 53.61 2ebp n ASN 53 Cb 0.58 -4.70 -0.14 0.00 -0.53 0.00 0.00 39.78 34.99 2ebp n ASN 53 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2ebp s LYS 54 N -5.31 0.12 -0.16 1.20 2.20 0.24 -5.14 119.74 112.89 2ebp s LYS 54 Ca 0.14 0.67 -0.03 0.00 -0.36 0.00 0.00 55.97 56.39 2ebp s LYS 54 Cb -0.06 -0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.06 2ebp s LYS 54 CO 0.18 -0.32 -0.06 0.54 -0.36 0.00 0.00 175.35 175.33 2ebp s VAL 55 N 2.38 3.53 0.00 4.02 0.11 -1.26 -0.42 120.40 128.76 2ebp s VAL 55 Ca 0.02 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 2ebp s VAL 55 Cb -0.12 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.18 2ebp s VAL 55 CO -0.08 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 2ebp n GLY 56 N 3.86 3.41 2.98 6.54 0.00 -1.19 -5.00 105.19 115.79 2ebp n GLY 56 Ca -0.18 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 2.38 0.30 0.11 2.61 -4.23 -1.14 -4.36 115.64 111.31 2ebp s THR 57 Ca 0.00 -0.65 -0.25 0.00 -1.18 0.00 0.00 61.69 59.61 2ebp s THR 57 Cb 0.00 -0.35 0.08 0.00 1.34 0.00 0.00 72.50 73.57 2ebp s THR 57 CO 0.00 -0.23 0.73 0.72 -0.54 0.00 0.00 174.62 175.30 2ebp s PHE 58 N -0.87 -0.42 0.41 3.99 -0.71 0.08 -3.36 117.98 117.09 2ebp s PHE 58 Ca -0.07 0.22 -0.02 0.00 -1.04 0.00 0.00 56.93 56.02 2ebp s PHE 58 Cb -0.06 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.28 2ebp s PHE 58 CO -0.00 -0.76 0.66 0.15 -1.34 0.00 0.00 175.22 173.93 2ebp s LYS 59 N -3.50 3.51 -0.16 1.99 1.02 -1.26 -0.38 119.74 120.95 2ebp s LYS 59 Ca 0.04 -0.09 -0.15 0.00 0.02 0.00 0.00 55.97 55.78 2ebp s LYS 59 Cb -0.01 -2.53 -0.23 0.00 -0.52 0.00 0.00 37.83 34.54 2ebp s LYS 59 CO -0.09 -0.02 0.33 0.27 -0.92 0.00 0.00 175.35 174.91 2ebp h PHE 60 N 0.50 0.24 -0.91 3.18 -0.00 -1.90 -3.36 116.94 114.69 2ebp h PHE 60 Ca -0.48 -0.18 0.26 0.00 -0.00 0.00 0.00 57.97 57.57 2ebp h PHE 60 Cb 1.21 -0.01 -0.04 0.00 -0.00 0.00 0.00 35.95 37.12 2ebp h PHE 60 CO 0.54 1.61 0.68 -0.84 -0.00 0.00 0.00 178.31 180.29 2ebp h ILE 61 N -0.51 0.50 0.00 0.88 3.07 -1.99 0.64 117.51 120.11 2ebp h ILE 61 Ca -0.37 0.00 -0.13 0.00 1.55 0.00 0.00 64.86 65.91 2ebp h ILE 61 Cb 1.64 0.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.69 2ebp h ILE 61 CO -0.06 0.00 -0.62 1.88 -1.05 0.00 0.00 178.15 178.30 2ebp h TYR 62 N 0.00 0.00 -0.67 0.16 -1.99 -1.93 -3.46 116.97 109.09 2ebp h TYR 62 Ca 0.43 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.57 2ebp h TYR 62 Cb 1.78 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 40.44 2ebp h TYR 62 CO 0.00 0.62 -0.36 0.14 -0.00 0.00 0.00 178.16 178.56 2ebp s VAL 63 N -3.54 1.67 -0.09 -2.88 -7.23 0.22 -2.36 120.40 106.19 2ebp s VAL 63 Ca -0.01 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2ebp s VAL 63 Cb 0.12 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.82 2ebp s VAL 63 CO 0.76 0.00 -0.08 -1.81 -0.31 0.00 0.00 175.10 173.66 2ebp s ASP 64 N -4.17 1.90 -0.45 4.85 1.11 0.54 -4.88 116.67 115.57 2ebp s ASP 64 Ca 0.30 -0.27 -0.28 0.00 0.18 0.00 0.00 52.55 52.48 2ebp s ASP 64 Cb -0.01 -0.77 0.00 0.00 1.07 0.00 0.00 42.92 43.21 2ebp s ASP 64 CO 0.18 -0.07 1.55 -0.69 1.18 0.00 0.00 175.17 177.32 2ebp s VAL 65 N 1.35 3.71 0.03 -1.27 1.01 -1.26 -0.81 120.40 123.16 2ebp s VAL 65 Ca -0.02 0.68 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 2ebp s VAL 65 Cb -0.14 -4.10 -0.24 0.00 0.00 0.00 0.00 36.38 31.90 2ebp s VAL 65 CO -0.04 -0.79 1.12 -0.07 0.00 0.00 0.00 175.10 175.32 2ebp h LEU 66 N 13.22 0.66 -0.80 3.92 3.38 -1.89 -3.29 115.31 130.52 2ebp h LEU 66 Ca -0.29 -0.76 0.24 0.00 0.09 0.00 0.00 57.88 57.16 2ebp h LEU 66 Cb 1.12 -0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.52 2ebp h LEU 66 CO 1.11 1.34 0.09 -0.24 0.09 0.00 0.00 178.44 180.83 2ebp n SER 67 N -4.09 -0.03 -4.66 -0.43 2.88 -1.25 -3.91 113.62 102.12 2ebp n SER 67 Ca -0.11 1.35 -0.36 0.00 -1.33 0.00 0.00 58.87 58.43 2ebp n SER 67 Cb 0.75 -0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 63.60 2ebp n SER 67 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ebp s SER 68 N -4.94 5.99 0.14 -3.46 0.15 -1.24 -5.08 113.70 105.26 2ebp s SER 68 Ca -0.10 0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.68 2ebp s SER 68 Cb 0.24 -2.06 -0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2ebp s SER 68 CO 0.62 0.11 0.03 0.61 1.20 0.00 0.00 173.24 175.82 2ebp n GLY 69 N 3.96 3.88 3.56 9.45 0.00 -1.25 -4.88 105.19 119.90 2ebp n GLY 69 Ca -0.16 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 2ebp n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ebp s PRO 70 N -2.54 2.59 0.02 1.61 0.04 -1.26 -4.97 135.00 130.50 2ebp s PRO 70 Ca 0.05 0.11 -0.06 0.00 0.04 0.00 0.00 61.00 61.13 2ebp s PRO 70 Cb 0.00 -4.76 -0.05 0.00 0.04 0.00 0.00 34.50 29.73 2ebp s PRO 70 CO 0.03 -3.09 0.28 -1.54 0.04 0.00 0.00 177.00 172.72 2ebp s SER 71 N 8.06 6.49 -0.06 6.66 1.04 -1.26 -5.04 113.70 129.60 2ebp s SER 71 Ca 0.69 0.56 -0.07 0.00 0.48 0.00 0.00 55.95 57.60 2ebp s SER 71 Cb -0.09 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 63.90 2ebp s SER 71 CO 0.09 0.24 0.32 0.28 0.98 0.00 0.00 173.24 175.15 2ebp h SER 72 N 3.87 -0.22 0.00 7.02 0.02 -2.09 -3.57 113.55 118.59 2ebp h SER 72 Ca -0.49 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2ebp h SER 72 Cb 1.19 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2ebp h SER 72 CO 0.67 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 177.15