#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 4.73 0.23 1.61 0.15 -1.26 -4.99 113.70 114.17 2ebp s SER 2 Ca 0.00 -1.74 -0.03 0.00 0.70 0.00 0.00 55.95 54.87 2ebp s SER 2 Cb 0.00 -1.64 0.45 0.00 -1.71 0.00 0.00 66.02 63.13 2ebp s SER 2 CO 0.00 -0.31 1.24 -1.54 1.20 0.00 0.00 173.24 173.83 2ebp n SER 3 N 4.41 -0.21 0.00 5.45 3.41 -1.26 -4.51 113.62 120.91 2ebp n SER 3 Ca -0.06 1.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 2ebp n SER 3 Cb 0.42 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2ebp n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ebp n GLY 4 N -1.46 -1.74 0.06 5.00 0.00 -1.26 -5.08 105.19 100.71 2ebp n GLY 4 Ca 0.15 0.57 -0.06 0.00 0.00 0.00 0.00 46.02 46.68 2ebp n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ebp h SER 5 N 0.00 0.00 -3.91 1.61 0.87 -2.01 -3.46 113.55 106.65 2ebp h SER 5 Ca 0.00 -0.32 -0.51 0.00 -1.23 0.00 0.00 61.79 59.73 2ebp h SER 5 Cb 0.00 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2ebp h SER 5 CO 0.00 0.75 0.51 -0.55 -0.53 0.00 0.00 176.83 177.01 2ebp s SER 6 N -5.87 6.73 0.00 6.23 0.15 -1.26 -5.04 113.70 114.65 2ebp s SER 6 Ca -0.10 2.35 0.00 0.00 0.70 0.00 0.00 55.95 58.90 2ebp s SER 6 Cb -0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2ebp s SER 6 CO 0.27 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2ebp n GLY 7 N 0.75 -3.40 3.00 9.45 0.00 -1.26 -5.04 105.19 108.68 2ebp n GLY 7 Ca 0.03 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 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 0.50 0.05 1.61 0.08 -1.26 -4.96 117.98 114.00 2ebp s PHE 8 Ca 0.00 -0.28 -0.28 0.00 0.12 0.00 0.00 56.93 56.49 2ebp s PHE 8 Cb 0.00 -0.31 -0.17 0.00 -0.57 0.00 0.00 43.02 41.96 2ebp s PHE 8 CO 0.00 -0.05 1.46 0.00 -0.10 0.00 0.00 175.22 176.53 2ebp n GLY 10 N -0.91 2.41 3.31 0.00 0.00 -1.26 -4.88 105.19 103.87 2ebp n GLY 10 Ca -0.11 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 2ebp n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ebp s ARG 11 N -2.16 1.41 -0.16 1.61 0.52 -1.26 -2.11 118.95 116.80 2ebp s ARG 11 Ca 0.07 -1.77 -0.09 0.00 -0.52 0.00 0.00 55.73 53.42 2ebp s ARG 11 Cb -0.01 -0.24 0.06 0.00 0.52 0.00 0.00 34.95 35.28 2ebp s ARG 11 CO 0.05 -0.31 0.40 0.00 0.02 0.00 0.00 175.30 175.47 2ebp s ALA 12 N -3.76 -1.02 -0.17 2.13 0.00 -1.23 -1.96 121.76 115.75 2ebp s ALA 12 Ca 0.38 1.46 -0.15 0.00 0.00 0.00 0.00 51.96 53.65 2ebp s ALA 12 Cb 0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2ebp s ALA 12 CO 0.14 -0.25 0.36 0.50 0.00 0.00 0.00 175.76 176.50 2ebp s ARG 13 N 1.28 4.25 -0.41 0.00 3.52 -1.06 -2.96 118.95 123.57 2ebp s ARG 13 Ca -0.09 0.19 -0.26 0.00 -0.13 0.00 0.00 55.73 55.44 2ebp s ARG 13 Cb -0.08 -3.46 0.02 0.00 -1.56 0.00 0.00 34.95 29.87 2ebp s ARG 13 CO -0.11 0.14 0.94 0.08 -0.81 0.00 0.00 175.30 175.53 2ebp s VAL 14 N 0.75 4.52 -0.13 7.11 1.01 -1.09 -2.20 120.40 130.37 2ebp s VAL 14 Ca 0.19 0.99 0.19 0.00 0.00 0.00 0.00 61.98 63.35 2ebp s VAL 14 Cb -0.14 -4.39 -0.19 0.00 0.00 0.00 0.00 36.38 31.66 2ebp s VAL 14 CO 0.06 -0.69 0.63 0.00 0.00 0.00 0.00 175.10 175.10 2ebp n HIS 15 N 7.00 0.56 -4.27 5.22 1.44 -1.20 -1.22 115.22 122.75 2ebp n HIS 15 Ca 0.07 0.18 -0.33 0.00 -2.01 0.00 0.00 57.72 55.62 2ebp n HIS 15 Cb 0.48 -0.91 -0.15 0.00 0.12 0.00 0.00 29.99 29.53 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 -3.06 2.52 0.11 0.61 2.01 -1.21 -4.70 115.64 111.92 2ebp s THR 16 Ca -0.05 -0.80 -0.31 0.00 0.31 0.00 0.00 61.69 60.84 2ebp s THR 16 Cb 0.10 -2.08 -0.08 0.00 0.01 0.00 0.00 72.50 70.45 2ebp s THR 16 CO 0.84 0.51 1.44 -1.81 -0.69 0.00 0.00 174.62 174.91 2ebp s ASP 17 N 1.12 6.77 -0.12 3.53 1.11 -1.26 -4.66 116.67 123.15 2ebp s ASP 17 Ca 0.00 2.37 0.00 0.00 0.18 0.00 0.00 52.55 55.11 2ebp s ASP 17 Cb -0.14 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 41.29 2ebp s ASP 17 CO -0.06 -0.71 -0.11 0.12 1.18 0.00 0.00 175.17 175.60 2ebp s PHE 18 N 1.34 1.74 -0.35 4.23 2.19 0.02 -4.96 117.98 122.19 2ebp s PHE 18 Ca 0.66 -0.89 0.00 0.00 0.33 0.00 0.00 56.93 57.03 2ebp s PHE 18 Cb -0.38 -1.35 0.09 0.00 -1.31 0.00 0.00 43.02 40.07 2ebp s PHE 18 CO 0.30 -0.55 0.08 0.99 1.83 0.00 0.00 175.22 177.87 2ebp s THR 19 N 1.51 2.80 0.98 0.12 2.01 -1.26 -1.84 115.64 119.96 2ebp s THR 19 Ca 0.03 -1.95 -0.12 0.00 0.31 0.00 0.00 61.69 59.96 2ebp s THR 19 Cb -0.13 -2.86 0.18 0.00 0.01 0.00 0.00 72.50 69.70 2ebp s THR 19 CO -0.08 -0.46 1.09 -2.16 -0.69 0.00 0.00 174.62 172.32 2ebp s PRO 20 N 1.09 0.58 0.80 4.92 0.04 -1.26 -5.01 135.00 136.16 2ebp s PRO 20 Ca 0.04 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 61.55 2ebp s PRO 20 Cb -0.21 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.66 2ebp s PRO 20 CO -0.05 -2.64 1.13 -1.12 0.04 0.00 0.00 177.00 174.36 2ebp s SER 21 N -3.45 3.98 0.00 6.66 0.01 -1.26 -4.90 113.70 114.74 2ebp s SER 21 Ca 0.65 2.03 0.14 0.00 1.31 0.00 0.00 55.95 60.09 2ebp s SER 21 Cb -0.18 -2.55 0.63 0.00 0.21 0.00 0.00 66.02 64.12 2ebp s SER 21 CO 0.57 -2.39 1.45 -0.81 0.41 0.00 0.00 173.24 172.47 2ebp n PRO 22 N -3.56 0.03 0.07 12.44 -0.04 -1.26 -2.73 135.00 139.95 2ebp n PRO 22 Ca 0.11 0.24 -0.22 0.00 -0.04 0.00 0.00 63.50 63.59 2ebp n PRO 22 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 2ebp n PRO 22 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ebp h TYR 23 N 0.00 0.67 -3.50 0.54 -1.99 -2.03 -3.43 116.97 107.22 2ebp h TYR 23 Ca 0.00 -0.49 -0.58 0.00 2.00 0.00 0.00 58.73 59.66 2ebp h TYR 23 Cb 0.23 -0.03 -0.09 0.00 2.00 0.00 0.00 36.73 38.85 2ebp h TYR 23 CO 0.00 1.64 0.78 0.34 -0.00 0.00 0.00 178.16 180.92 2ebp s ASP 24 N -7.23 6.50 -0.11 3.88 -1.08 -1.10 -4.88 116.67 112.64 2ebp s ASP 24 Ca -0.15 0.15 -0.16 0.00 -0.52 0.00 0.00 52.55 51.87 2ebp s ASP 24 Cb 0.06 -2.50 -0.27 0.00 -1.46 0.00 0.00 42.92 38.75 2ebp s ASP 24 CO 0.85 -1.24 0.53 0.71 0.52 0.00 0.00 175.17 176.54 2ebp h THR 25 N 6.14 1.01 -0.46 1.71 1.35 -1.85 -3.37 112.91 117.43 2ebp h THR 25 Ca -0.24 -2.39 0.09 0.00 -0.55 0.00 0.00 66.41 63.33 2ebp h THR 25 Cb 1.07 2.68 -0.10 0.00 -1.73 0.00 0.00 68.15 70.07 2ebp h THR 25 CO 1.10 0.70 -0.24 -0.78 -0.25 0.00 0.00 175.52 176.05 2ebp h ASP 26 N -0.32 -0.82 -1.57 5.36 3.58 -1.94 -3.39 116.42 117.33 2ebp h ASP 26 Ca -0.31 0.18 -0.63 0.00 0.42 0.00 0.00 57.03 56.68 2ebp h ASP 26 Cb 1.75 0.43 -0.01 0.00 1.72 0.00 0.00 39.33 43.22 2ebp h ASP 26 CO 0.05 -0.26 1.39 -1.20 -2.88 0.00 0.00 179.24 176.33 2ebp n SER 27 N -5.41 2.76 -4.80 2.28 7.64 -1.26 -3.43 113.62 111.41 2ebp n SER 27 Ca 0.03 0.44 -0.32 0.00 1.01 0.00 0.00 58.87 60.03 2ebp n SER 27 Cb 0.32 -1.38 0.04 0.00 -1.01 0.00 0.00 64.21 62.17 2ebp n SER 27 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ebp s LEU 28 N 7.07 3.30 -0.43 -3.43 1.43 -1.25 -4.85 118.68 120.52 2ebp s LEU 28 Ca 1.04 1.77 -0.22 0.00 -1.03 0.00 0.00 54.13 55.68 2ebp s LEU 28 Cb -0.65 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.07 2ebp s LEU 28 CO 0.45 -1.41 0.75 -0.75 0.23 0.00 0.00 176.35 175.61 2ebp s LYS 29 N -4.51 3.44 0.05 1.70 2.20 -1.26 -4.74 119.74 116.62 2ebp s LYS 29 Ca 0.62 -0.09 -0.20 0.00 -0.36 0.00 0.00 55.97 55.93 2ebp s LYS 29 Cb -0.16 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.18 2ebp s LYS 29 CO 0.46 -1.03 0.59 -0.51 -0.36 0.00 0.00 175.35 174.49 2ebp s LEU 30 N 3.13 4.49 0.03 5.43 1.43 -0.76 -4.97 118.68 127.46 2ebp s LEU 30 Ca 0.28 1.24 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 2ebp s LEU 30 Cb -0.13 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 2ebp s LEU 30 CO 0.21 0.21 -0.07 -0.75 0.23 0.00 0.00 176.35 176.17 2ebp s LYS 31 N -0.76 0.50 -0.44 1.70 2.47 -1.26 -0.80 119.74 121.15 2ebp s LYS 31 Ca 0.30 -0.63 -0.32 0.00 -1.56 0.00 0.00 55.97 53.76 2ebp s LYS 31 Cb -0.19 -0.32 -0.11 0.00 -1.46 0.00 0.00 37.83 35.75 2ebp s LYS 31 CO 0.19 0.06 2.30 1.17 0.16 0.00 0.00 175.35 179.23 2ebp n LYS 32 N 1.79 1.04 -0.22 4.03 4.81 -1.26 -2.12 118.16 126.24 2ebp n LYS 32 Ca -0.21 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2ebp n LYS 32 Cb 0.55 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.96 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 6.35 0.64 2.92 3.14 0.00 -0.35 -5.03 105.19 112.86 2ebp n GLY 33 Ca 0.42 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.47 2.07 0.03 1.61 1.11 -0.90 -4.98 116.67 114.14 2ebp s ASP 34 Ca 0.00 -0.29 -0.21 0.00 0.18 0.00 0.00 52.55 52.23 2ebp s ASP 34 Cb 0.00 -0.82 -0.06 0.00 1.07 0.00 0.00 42.92 43.11 2ebp s ASP 34 CO 0.00 -0.09 0.62 -0.63 1.18 0.00 0.00 175.17 176.25 2ebp s ILE 35 N 1.52 4.80 -0.15 0.77 -1.09 -1.26 -2.68 121.20 123.11 2ebp s ILE 35 Ca 0.01 1.31 0.02 0.00 -2.23 0.00 0.00 60.65 59.76 2ebp s ILE 35 Cb -0.13 -3.96 0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2ebp s ILE 35 CO -0.06 0.46 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.29 2ebp s ILE 36 N -0.50 1.88 -0.51 2.92 1.01 -1.16 -4.88 121.20 119.96 2ebp s ILE 36 Ca 0.32 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.84 2ebp s ILE 36 Cb -0.19 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.60 2ebp s ILE 36 CO 0.19 0.51 1.40 -1.81 0.00 0.00 0.00 174.94 175.23 2ebp s ASP 37 N 1.11 6.22 -0.12 3.58 1.01 -1.11 -3.48 116.67 123.89 2ebp s ASP 37 Ca -0.01 0.47 -0.29 0.00 0.71 0.00 0.00 52.55 53.43 2ebp s ASP 37 Cb -0.14 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 2ebp s ASP 37 CO -0.07 -1.60 1.61 -0.63 0.21 0.00 0.00 175.17 174.69 2ebp s ILE 38 N 5.79 3.69 -0.24 0.77 1.01 -0.90 -1.59 121.20 129.73 2ebp s ILE 38 Ca 0.55 0.82 -0.17 0.00 0.00 0.00 0.00 60.65 61.85 2ebp s ILE 38 Cb -0.11 -3.59 -0.16 0.00 0.01 0.00 0.00 42.46 38.61 2ebp s ILE 38 CO 0.28 -0.14 -0.06 -0.38 0.00 0.00 0.00 174.94 174.64 2ebp n ILE 39 N 5.80 1.54 -3.77 2.92 5.41 -0.60 -3.03 119.36 127.64 2ebp n ILE 39 Ca 0.18 -0.24 -0.13 0.00 1.00 0.00 0.00 62.75 63.56 2ebp n ILE 39 Cb 0.44 -1.93 -0.14 0.00 -0.71 0.00 0.00 39.64 37.30 2ebp n ILE 39 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2ebp s SER 40 N -7.15 -0.14 -0.32 4.38 0.01 -1.19 -4.71 113.70 104.58 2ebp s SER 40 Ca -0.33 0.32 0.04 0.00 1.31 0.00 0.00 55.95 57.28 2ebp s SER 40 Cb 0.10 0.24 0.09 0.00 0.21 0.00 0.00 66.02 66.66 2ebp s SER 40 CO 0.55 -0.12 0.02 -0.54 0.41 0.00 0.00 173.24 173.56 2ebp s LYS 41 N 0.88 1.59 0.90 12.44 1.02 -1.26 -2.70 119.74 132.61 2ebp s LYS 41 Ca -0.07 -1.73 -0.12 0.00 0.02 0.00 0.00 55.97 54.07 2ebp s LYS 41 Cb -0.09 -3.09 0.13 0.00 -0.52 0.00 0.00 37.83 34.26 2ebp s LYS 41 CO -0.05 -0.87 1.09 -1.25 -0.92 0.00 0.00 175.35 173.36 2ebp s PRO 42 N 0.97 1.26 0.37 -1.68 0.04 -1.26 -4.96 135.00 129.75 2ebp s PRO 42 Ca 0.07 0.82 0.16 0.00 0.04 0.00 0.00 61.00 62.08 2ebp s PRO 42 Cb -0.19 -1.81 0.71 0.00 0.04 0.00 0.00 34.50 33.25 2ebp s PRO 42 CO -0.08 -2.24 1.78 -1.00 0.04 0.00 0.00 177.00 175.50 2ebp h PRO 43 N -1.55 0.00 -2.67 0.56 0.13 -1.99 -3.44 132.00 123.04 2ebp h PRO 43 Ca -0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2ebp h PRO 43 Cb 1.28 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.16 2ebp h PRO 43 CO 0.55 0.40 -0.27 -1.64 -0.23 0.00 0.00 178.00 176.81 2ebp s MET 44 N -3.88 0.43 0.00 0.86 -1.94 -1.26 -5.14 119.30 108.37 2ebp s MET 44 Ca -0.02 0.71 0.00 0.00 -1.71 0.00 0.00 55.69 54.68 2ebp s MET 44 Cb 0.13 0.08 0.00 0.00 2.01 0.00 0.00 34.83 37.04 2ebp s MET 44 CO 0.71 -0.12 0.00 0.41 -0.01 0.00 0.00 175.02 176.01 2ebp n GLY 45 N 3.73 0.08 3.80 -0.03 0.00 -1.26 -5.06 105.19 106.45 2ebp n GLY 45 Ca -0.19 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.24 2ebp n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ebp s THR 46 N 0.00 3.24 0.21 2.61 -4.23 -1.26 -4.94 115.64 111.26 2ebp s THR 46 Ca 0.00 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 60.96 2ebp s THR 46 Cb 0.00 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.69 2ebp s THR 46 CO 0.00 -0.53 0.26 0.26 -0.54 0.00 0.00 174.62 174.08 2ebp s TRP 47 N -3.10 3.33 -0.14 3.99 0.51 -0.98 -4.63 118.94 117.92 2ebp s TRP 47 Ca 0.60 -0.01 0.00 0.00 -2.12 0.00 0.00 56.10 54.58 2ebp s TRP 47 Cb -0.15 -1.54 -0.01 0.00 -0.81 0.00 0.00 33.47 30.96 2ebp s TRP 47 CO 0.55 0.49 -0.14 1.41 -0.51 0.00 0.00 176.95 178.75 2ebp s MET 48 N -3.60 3.33 -0.05 4.98 1.75 -1.10 -1.77 119.30 122.85 2ebp s MET 48 Ca 0.33 -0.71 -0.20 0.00 -1.25 0.00 0.00 55.69 53.87 2ebp s MET 48 Cb -0.09 -2.62 0.04 0.00 2.84 0.00 0.00 34.83 35.00 2ebp s MET 48 CO 0.27 0.16 0.44 0.20 -0.65 0.00 0.00 175.02 175.45 2ebp s GLY 49 N 0.47 -0.31 -0.13 2.11 0.00 -1.21 -1.55 107.32 106.69 2ebp s GLY 49 Ca -0.10 0.77 -0.18 0.00 0.00 0.00 0.00 44.72 45.21 2ebp s GLY 49 CO 0.05 0.52 0.48 -2.27 0.00 0.00 0.00 173.10 171.88 2ebp s LEU 50 N -1.04 4.25 -0.17 0.66 2.96 -0.62 -3.09 118.68 121.64 2ebp s LEU 50 Ca -0.11 0.79 -0.10 0.00 -0.22 0.00 0.00 54.13 54.49 2ebp s LEU 50 Cb -0.03 -2.70 0.06 0.00 0.50 0.00 0.00 46.19 44.02 2ebp s LEU 50 CO 0.05 -0.03 0.42 -0.22 -1.32 0.00 0.00 176.35 175.25 2ebp s LEU 51 N 0.81 -0.00 -1.34 -0.68 2.96 0.68 -2.73 118.68 118.37 2ebp s LEU 51 Ca 0.26 0.89 -0.07 0.00 -0.22 0.00 0.00 54.13 54.99 2ebp s LEU 51 Cb -0.15 1.38 0.02 0.00 0.50 0.00 0.00 46.19 47.94 2ebp s LEU 51 CO 0.10 -0.18 1.07 0.59 -1.32 0.00 0.00 176.35 176.61 2ebp n ASN 52 N 3.97 -4.64 -2.92 3.68 3.02 -1.26 -1.56 115.26 115.56 2ebp n ASN 52 Ca -0.21 -0.62 -0.22 0.00 -0.03 0.00 0.00 54.58 53.50 2ebp n ASN 52 Cb 0.56 -4.79 0.02 0.00 -0.61 0.00 0.00 39.78 34.96 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 -3.02 -5.82 -3.68 6.41 4.13 -1.26 -4.97 115.26 107.05 2ebp n ASN 53 Ca -0.08 -0.23 -0.10 0.00 1.68 0.00 0.00 54.58 55.85 2ebp n ASN 53 Cb 0.59 -4.74 -0.10 0.00 -1.54 0.00 0.00 39.78 33.99 2ebp n ASN 53 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2ebp s LYS 54 N -5.59 0.39 -0.15 3.52 2.47 -0.60 -5.15 119.74 114.63 2ebp s LYS 54 Ca 0.25 0.87 -0.01 0.00 -1.56 0.00 0.00 55.97 55.52 2ebp s LYS 54 Cb -0.11 0.08 -0.02 0.00 -1.46 0.00 0.00 37.83 36.32 2ebp s LYS 54 CO 0.31 -0.18 -0.10 0.54 0.16 0.00 0.00 175.35 176.07 2ebp s VAL 55 N 1.73 3.25 0.00 4.02 0.11 -1.26 -0.23 120.40 128.03 2ebp s VAL 55 Ca -0.07 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 2ebp s VAL 55 Cb -0.09 -2.39 0.00 0.00 -1.53 0.00 0.00 36.38 32.36 2ebp s VAL 55 CO -0.13 0.51 0.00 0.61 -3.33 0.00 0.00 175.10 172.75 2ebp n GLY 56 N 3.70 4.72 3.20 6.54 0.00 -1.18 -4.97 105.19 117.19 2ebp n GLY 56 Ca -0.18 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 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 0.88 1.88 0.24 2.61 -4.23 -1.22 -3.33 115.64 112.46 2ebp s THR 57 Ca 0.00 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 2ebp s THR 57 Cb 0.00 -1.63 -0.05 0.00 1.34 0.00 0.00 72.50 72.16 2ebp s THR 57 CO 0.00 0.52 0.02 0.72 -0.54 0.00 0.00 174.62 175.34 2ebp s PHE 58 N 0.25 1.56 0.62 3.99 -0.71 -0.73 -3.80 117.98 119.17 2ebp s PHE 58 Ca -0.14 -0.97 -0.03 0.00 -1.04 0.00 0.00 56.93 54.76 2ebp s PHE 58 Cb -0.16 -0.92 0.04 0.00 -1.21 0.00 0.00 43.02 40.77 2ebp s PHE 58 CO 0.07 -0.09 0.88 0.15 -1.34 0.00 0.00 175.22 174.89 2ebp s LYS 59 N -3.89 2.43 -0.10 1.99 -0.14 -1.26 -2.32 119.74 116.45 2ebp s LYS 59 Ca 0.30 -0.50 0.06 0.00 -1.36 0.00 0.00 55.97 54.47 2ebp s LYS 59 Cb 0.06 -2.34 -0.11 0.00 -1.68 0.00 0.00 37.83 33.76 2ebp s LYS 59 CO 0.10 -0.92 -0.01 1.97 -0.76 0.00 0.00 175.35 175.73 2ebp n PHE 60 N -2.60 0.00 0.30 3.18 1.16 -1.26 -4.37 117.46 113.88 2ebp n PHE 60 Ca 0.08 0.00 0.17 0.00 -1.87 0.00 0.00 57.45 55.83 2ebp n PHE 60 Cb 0.60 -0.48 0.97 0.00 -1.61 0.00 0.00 39.48 38.96 2ebp n PHE 60 CO 0.00 0.00 0.00 -0.84 -1.87 0.00 0.00 176.76 174.05 2ebp h ILE 61 N 0.00 0.33 0.00 1.97 3.07 -2.03 -0.63 117.51 120.22 2ebp h ILE 61 Ca -0.27 -0.14 -0.02 0.00 1.55 0.00 0.00 64.86 65.99 2ebp h ILE 61 Cb 1.55 1.10 -0.00 0.00 -0.27 0.00 0.00 36.82 39.20 2ebp h ILE 61 CO -0.00 0.02 -0.86 1.88 -1.05 0.00 0.00 178.15 178.14 2ebp h TYR 62 N 0.00 0.00 -0.74 0.16 0.05 -1.94 -3.47 116.97 111.02 2ebp h TYR 62 Ca -0.00 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.15 2ebp h TYR 62 Cb 0.10 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.74 2ebp h TYR 62 CO 0.00 0.07 -0.45 0.14 -1.05 0.00 0.00 178.16 176.86 2ebp s VAL 63 N -3.29 1.59 -0.07 -2.88 -7.23 -0.24 -3.20 120.40 105.06 2ebp s VAL 63 Ca 0.01 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.39 2ebp s VAL 63 Cb 0.09 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.68 2ebp s VAL 63 CO 0.77 0.00 -0.02 -1.81 -0.31 0.00 0.00 175.10 173.73 2ebp s ASP 64 N -4.00 1.58 0.15 4.85 1.11 -0.94 -4.86 116.67 114.57 2ebp s ASP 64 Ca 0.23 -0.14 -0.31 0.00 0.18 0.00 0.00 52.55 52.51 2ebp s ASP 64 Cb 0.01 -0.52 -0.10 0.00 1.07 0.00 0.00 42.92 43.38 2ebp s ASP 64 CO 0.13 -0.15 1.64 -0.69 1.18 0.00 0.00 175.17 177.28 2ebp s VAL 65 N 1.70 2.55 0.18 -1.27 1.01 -1.26 -2.55 120.40 120.76 2ebp s VAL 65 Ca 0.02 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 2ebp s VAL 65 Cb -0.13 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 2ebp s VAL 65 CO -0.05 0.02 0.44 -0.76 0.00 0.00 0.00 175.10 174.75 2ebp s LEU 66 N 1.53 4.23 -0.15 3.92 1.43 -0.83 -4.99 118.68 123.82 2ebp s LEU 66 Ca 0.73 0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 54.40 2ebp s LEU 66 Cb -0.45 -3.45 -0.11 0.00 0.03 0.00 0.00 46.19 42.21 2ebp s LEU 66 CO 0.32 0.00 0.12 0.77 0.23 0.00 0.00 176.35 177.80 2ebp h SER 67 N 2.71 0.00 -0.97 2.29 4.64 -1.94 -3.38 113.55 116.90 2ebp h SER 67 Ca -0.46 -0.31 0.20 0.00 -0.47 0.00 0.00 61.79 60.74 2ebp h SER 67 Cb 1.17 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.07 2ebp h SER 67 CO 0.71 0.96 -0.24 -1.54 -0.87 0.00 0.00 176.83 175.86 2ebp n SER 68 N -4.59 -0.35 0.00 4.97 3.41 -1.26 -4.86 113.62 110.94 2ebp n SER 68 Ca -0.14 1.67 0.00 0.00 -0.26 0.00 0.00 58.87 60.15 2ebp n SER 68 Cb 0.37 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2ebp n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ebp n GLY 69 N -1.61 1.37 3.71 5.00 0.00 -1.26 -4.94 105.19 107.45 2ebp n GLY 69 Ca 0.16 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 1.07 0.61 1.61 0.04 -1.26 -4.61 135.00 132.45 2ebp s PRO 70 Ca 0.00 0.75 -0.20 0.00 0.04 0.00 0.00 61.00 61.60 2ebp s PRO 70 Cb 0.00 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2ebp s PRO 70 CO 0.00 -2.36 1.32 -1.13 0.04 0.00 0.00 177.00 174.87 2ebp n SER 71 N -3.95 2.33 -4.28 6.66 3.41 -1.26 -5.00 113.62 111.52 2ebp n SER 71 Ca 0.07 0.89 -0.30 0.00 -0.26 0.00 0.00 58.87 59.27 2ebp n SER 71 Cb 0.56 -1.56 0.17 0.00 -0.26 0.00 0.00 64.21 63.11 2ebp n SER 71 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ebp s SER 72 N -1.18 3.06 0.00 4.04 0.01 -1.26 -5.23 113.70 113.14 2ebp s SER 72 Ca 0.78 0.48 0.05 0.00 1.31 0.00 0.00 55.95 58.58 2ebp s SER 72 Cb -0.40 -0.68 0.04 0.00 0.21 0.00 0.00 66.02 65.19 2ebp s SER 72 CO 0.44 -2.78 0.67 0.61 0.41 0.00 0.00 173.24 172.59