#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ebp h SER 2 N 0.00 0.30 -3.78 1.61 0.87 -2.10 -3.47 113.55 106.98 2ebp h SER 2 Ca 0.00 -0.92 -0.60 0.00 -1.23 0.00 0.00 61.79 59.04 2ebp h SER 2 Cb 0.00 -0.10 -0.20 0.00 -0.44 0.00 0.00 62.40 61.66 2ebp h SER 2 CO 0.00 1.35 -0.83 -0.55 -0.53 0.00 0.00 176.83 176.27 2ebp s SER 3 N -6.79 2.95 0.00 6.23 0.15 -1.26 -5.08 113.70 109.90 2ebp s SER 3 Ca -0.17 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2ebp s SER 3 Cb 0.01 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2ebp s SER 3 CO 0.77 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.90 2ebp n GLY 4 N 0.71 0.61 3.77 9.45 0.00 -1.26 -5.14 105.19 113.33 2ebp n GLY 4 Ca -0.16 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2ebp n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ebp s SER 5 N 1.58 5.15 -0.14 1.61 1.04 -1.26 -4.95 113.70 116.74 2ebp s SER 5 Ca 0.00 2.07 -0.29 0.00 0.48 0.00 0.00 55.95 58.20 2ebp s SER 5 Cb 0.00 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 2ebp s SER 5 CO 0.00 -1.60 1.47 -0.44 0.98 0.00 0.00 173.24 173.65 2ebp s SER 6 N -2.38 6.74 0.00 7.02 0.01 -1.26 -4.83 113.70 119.00 2ebp s SER 6 Ca 0.69 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.81 2ebp s SER 6 Cb -0.22 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2ebp s SER 6 CO 0.39 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2ebp n GLY 7 N 4.01 2.15 3.37 3.44 0.00 -1.26 -5.17 105.19 111.73 2ebp n GLY 7 Ca 0.16 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 1.57 -0.74 0.19 1.61 0.08 -1.26 -5.04 117.98 114.39 2ebp s PHE 8 Ca 0.00 1.52 -0.13 0.00 0.12 0.00 0.00 56.93 58.44 2ebp s PHE 8 Cb 0.00 0.37 0.20 0.00 -0.57 0.00 0.00 43.02 43.02 2ebp s PHE 8 CO 0.00 -0.40 1.69 0.00 -0.10 0.00 0.00 175.22 176.41 2ebp s GLY 10 N -3.14 -0.43 0.23 0.00 0.00 -1.25 -5.06 107.32 97.67 2ebp s GLY 10 Ca -0.13 1.17 0.09 0.00 0.00 0.00 0.00 44.72 45.84 2ebp s GLY 10 CO 0.72 0.43 0.02 1.09 0.00 0.00 0.00 173.10 175.37 2ebp s ARG 11 N -2.84 2.41 0.01 2.90 1.70 -1.26 0.09 118.95 121.95 2ebp s ARG 11 Ca 0.04 -1.27 0.01 0.00 -0.47 0.00 0.00 55.73 54.05 2ebp s ARG 11 Cb -0.01 -2.27 -0.01 0.00 -0.57 0.00 0.00 34.95 32.09 2ebp s ARG 11 CO -0.07 0.40 -0.05 0.00 -1.08 0.00 0.00 175.30 174.50 2ebp s ALA 12 N -2.10 0.36 0.08 7.88 0.00 0.38 -2.17 121.76 126.19 2ebp s ALA 12 Ca 0.30 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2ebp s ALA 12 Cb -0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.95 2ebp s ALA 12 CO 0.20 0.04 0.46 0.50 0.00 0.00 0.00 175.76 176.95 2ebp s ARG 13 N -0.54 3.88 -0.44 0.00 3.52 -1.11 -0.78 118.95 123.48 2ebp s ARG 13 Ca -0.03 0.34 -0.22 0.00 -0.13 0.00 0.00 55.73 55.70 2ebp s ARG 13 Cb -0.04 -3.03 0.03 0.00 -1.56 0.00 0.00 34.95 30.35 2ebp s ARG 13 CO -0.00 0.56 0.70 0.08 -0.81 0.00 0.00 175.30 175.84 2ebp s VAL 14 N -1.35 4.75 -0.13 7.11 1.01 -0.72 -1.80 120.40 129.27 2ebp s VAL 14 Ca 0.33 0.23 0.18 0.00 0.00 0.00 0.00 61.98 62.72 2ebp s VAL 14 Cb -0.15 -4.26 -0.24 0.00 0.00 0.00 0.00 36.38 31.73 2ebp s VAL 14 CO 0.18 -0.65 0.37 0.00 0.00 0.00 0.00 175.10 174.99 2ebp n HIS 15 N 6.46 0.33 -3.93 5.22 1.44 -1.21 -1.50 115.22 122.03 2ebp n HIS 15 Ca -0.00 0.11 -0.35 0.00 -2.01 0.00 0.00 57.72 55.47 2ebp n HIS 15 Cb 0.48 -0.96 -0.14 0.00 0.12 0.00 0.00 29.99 29.49 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 -2.76 3.21 0.51 0.61 2.01 -1.13 -4.73 115.64 113.35 2ebp s THR 16 Ca -0.08 -0.57 -0.20 0.00 0.31 0.00 0.00 61.69 61.15 2ebp s THR 16 Cb 0.08 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 70.06 2ebp s THR 16 CO 0.84 0.42 1.10 -0.62 -0.69 0.00 0.00 174.62 175.67 2ebp s ASP 17 N 1.45 6.04 -0.26 3.53 -1.08 -1.26 -4.56 116.67 120.53 2ebp s ASP 17 Ca 0.05 2.10 -0.12 0.00 -0.52 0.00 0.00 52.55 54.06 2ebp s ASP 17 Cb -0.14 -2.58 0.09 0.00 -1.46 0.00 0.00 42.92 38.83 2ebp s ASP 17 CO -0.04 -1.00 0.60 0.12 0.52 0.00 0.00 175.17 175.37 2ebp s PHE 18 N -1.81 -1.03 -0.36 -5.34 2.19 -0.13 -4.95 117.98 106.55 2ebp s PHE 18 Ca 0.69 1.97 -0.00 0.00 0.33 0.00 0.00 56.93 59.92 2ebp s PHE 18 Cb -0.22 0.58 0.09 0.00 -1.31 0.00 0.00 43.02 42.16 2ebp s PHE 18 CO 0.25 -0.53 0.10 0.95 1.83 0.00 0.00 175.22 177.82 2ebp s THR 19 N 2.02 2.89 0.87 0.12 -4.23 -1.26 -2.22 115.64 113.83 2ebp s THR 19 Ca -0.08 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.37 2ebp s THR 19 Cb -0.08 -2.93 0.12 0.00 1.34 0.00 0.00 72.50 70.95 2ebp s THR 19 CO -0.18 -0.49 1.09 -2.16 -0.54 0.00 0.00 174.62 172.34 2ebp s PRO 20 N 1.10 1.45 0.69 3.99 0.04 -1.26 -4.98 135.00 136.03 2ebp s PRO 20 Ca 0.05 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 61.81 2ebp s PRO 20 Cb -0.21 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2ebp s PRO 20 CO -0.04 -2.13 0.71 0.43 0.04 0.00 0.00 177.00 176.01 2ebp n SER 21 N -3.81 -0.43 0.19 6.66 7.64 -1.26 -4.89 113.62 117.71 2ebp n SER 21 Ca 0.07 0.66 0.04 0.00 1.01 0.00 0.00 58.87 60.66 2ebp n SER 21 Cb 0.55 -1.29 0.36 0.00 -1.01 0.00 0.00 64.21 62.82 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 -0.15 0.00 0.06 1.43 0.13 -2.01 -3.04 132.00 128.42 2ebp h PRO 22 Ca -0.46 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 2ebp h PRO 22 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2ebp h PRO 22 CO 0.45 0.38 -1.07 1.88 -0.23 0.00 0.00 178.00 179.42 2ebp h TYR 23 N 0.00 0.50 -3.39 1.56 0.05 -2.03 -3.42 116.97 110.24 2ebp h TYR 23 Ca -0.00 -0.32 -0.56 0.00 0.05 0.00 0.00 58.73 57.90 2ebp h TYR 23 Cb 0.78 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.41 2ebp h TYR 23 CO 0.00 1.19 0.98 0.34 -1.05 0.00 0.00 178.16 179.61 2ebp s ASP 24 N -7.09 6.49 -0.13 3.88 2.15 -1.15 -4.87 116.67 115.95 2ebp s ASP 24 Ca -0.04 0.34 -0.13 0.00 0.43 0.00 0.00 52.55 53.14 2ebp s ASP 24 Cb 0.08 -2.55 -0.25 0.00 -0.30 0.00 0.00 42.92 39.90 2ebp s ASP 24 CO 0.87 -1.40 0.40 0.71 -0.17 0.00 0.00 175.17 175.57 2ebp h THR 25 N 6.24 0.82 -0.82 1.71 1.35 -1.83 -3.38 112.91 117.00 2ebp h THR 25 Ca -0.25 -2.33 0.16 0.00 -0.55 0.00 0.00 66.41 63.45 2ebp h THR 25 Cb 1.07 2.51 -0.15 0.00 -1.73 0.00 0.00 68.15 69.84 2ebp h THR 25 CO 1.15 0.71 -0.24 0.44 -0.25 0.00 0.00 175.52 177.33 2ebp h ASP 26 N -0.28 -0.88 -2.14 5.36 3.32 -1.97 -3.37 116.42 116.47 2ebp h ASP 26 Ca -0.37 0.25 -0.57 0.00 0.02 0.00 0.00 57.03 56.36 2ebp h ASP 26 Cb 1.80 0.54 0.00 0.00 0.22 0.00 0.00 39.33 41.89 2ebp h ASP 26 CO 0.02 -0.28 1.40 -0.44 -1.72 0.00 0.00 179.24 178.22 2ebp s SER 27 N -5.25 5.78 0.69 6.45 0.01 -1.26 -3.26 113.70 116.86 2ebp s SER 27 Ca -0.15 2.11 -0.14 0.00 1.31 0.00 0.00 55.95 59.08 2ebp s SER 27 Cb 0.22 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.95 2ebp s SER 27 CO 0.75 -1.67 1.10 -0.76 0.41 0.00 0.00 173.24 173.07 2ebp s LEU 28 N 7.07 3.29 -0.19 2.44 1.43 -1.11 -4.87 118.68 126.74 2ebp s LEU 28 Ca 0.96 1.94 -0.21 0.00 -1.03 0.00 0.00 54.13 55.79 2ebp s LEU 28 Cb -0.35 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.30 2ebp s LEU 28 CO 0.37 -1.73 0.62 -0.75 0.23 0.00 0.00 176.35 175.09 2ebp s LYS 29 N -4.34 4.23 -0.12 1.70 2.20 -1.26 -4.74 119.74 117.41 2ebp s LYS 29 Ca 0.65 0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 56.83 2ebp s LYS 29 Cb -0.19 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 2ebp s LYS 29 CO 0.46 -0.21 0.04 -0.51 -0.36 0.00 0.00 175.35 174.77 2ebp s LEU 30 N 1.81 3.78 -0.04 5.43 1.43 -0.94 -5.02 118.68 125.14 2ebp s LEU 30 Ca 0.29 0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.47 2ebp s LEU 30 Cb -0.16 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2ebp s LEU 30 CO 0.11 0.32 0.22 -0.75 0.23 0.00 0.00 176.35 176.47 2ebp s LYS 31 N -0.50 0.46 -0.43 1.70 2.47 -1.26 -0.96 119.74 121.22 2ebp s LYS 31 Ca 0.10 -0.08 -0.29 0.00 -1.56 0.00 0.00 55.97 54.14 2ebp s LYS 31 Cb -0.12 0.20 -0.09 0.00 -1.46 0.00 0.00 37.83 36.37 2ebp s LYS 31 CO 0.02 -0.10 2.34 1.17 0.16 0.00 0.00 175.35 178.94 2ebp n LYS 32 N 1.95 1.21 0.00 4.03 4.81 -1.25 -1.14 118.16 127.77 2ebp n LYS 32 Ca -0.19 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2ebp n LYS 32 Cb 0.57 -3.00 0.00 0.00 0.02 0.00 0.00 35.03 32.61 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 6.10 2.35 3.74 3.14 0.00 -0.56 -5.03 105.19 114.92 2ebp n GLY 33 Ca 0.39 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2ebp n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ebp n ASP 34 N 0.00 3.22 -4.82 1.61 8.00 -0.29 -4.67 116.55 119.60 2ebp n ASP 34 Ca 0.00 1.20 -0.34 0.00 0.71 0.00 0.00 54.79 56.36 2ebp n ASP 34 Cb 0.00 -1.55 -0.07 0.00 -0.02 0.00 0.00 41.12 39.48 2ebp n ASP 34 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ebp s ILE 35 N -1.12 4.98 0.03 0.53 -1.09 -1.26 -1.75 121.20 121.51 2ebp s ILE 35 Ca 0.55 -0.23 0.08 0.00 -2.23 0.00 0.00 60.65 58.82 2ebp s ILE 35 Cb -0.52 -3.25 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2ebp s ILE 35 CO 0.62 0.41 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.88 2ebp s ILE 36 N -1.17 1.91 -0.46 2.92 1.01 0.04 -3.90 121.20 121.55 2ebp s ILE 36 Ca 0.22 -1.22 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 2ebp s ILE 36 Cb -0.12 -1.62 0.10 0.00 0.01 0.00 0.00 42.46 40.83 2ebp s ILE 36 CO 0.12 0.36 0.35 -1.81 0.00 0.00 0.00 174.94 173.96 2ebp s ASP 37 N -1.03 5.80 -0.20 3.58 1.01 -0.47 -0.47 116.67 124.89 2ebp s ASP 37 Ca 0.10 -1.70 -0.30 0.00 0.71 0.00 0.00 52.55 51.36 2ebp s ASP 37 Cb -0.09 -2.05 -0.07 0.00 1.01 0.00 0.00 42.92 41.71 2ebp s ASP 37 CO 0.01 -0.66 2.16 -0.38 0.21 0.00 0.00 175.17 176.51 2ebp n ILE 38 N 4.99 0.39 -0.13 0.77 5.41 0.11 0.59 119.36 131.50 2ebp n ILE 38 Ca -0.10 -0.36 -0.27 0.00 1.00 0.00 0.00 62.75 63.02 2ebp n ILE 38 Cb 0.42 -2.34 -0.11 0.00 -0.71 0.00 0.00 39.64 36.90 2ebp n ILE 38 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2ebp n ILE 39 N 7.19 1.53 -3.74 1.39 5.41 -0.67 -3.50 119.36 126.97 2ebp n ILE 39 Ca 0.30 -0.32 -0.14 0.00 1.00 0.00 0.00 62.75 63.59 2ebp n ILE 39 Cb 0.40 -1.88 -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 -0.55 0.00 0.00 0.00 176.55 176.00 2ebp s SER 40 N -7.28 -0.09 -0.33 4.38 0.15 -0.91 -4.85 113.70 104.78 2ebp s SER 40 Ca -0.36 0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.66 2ebp s SER 40 Cb 0.12 0.23 0.09 0.00 -1.71 0.00 0.00 66.02 64.75 2ebp s SER 40 CO 0.53 -0.16 0.03 -0.54 1.20 0.00 0.00 173.24 174.31 2ebp s LYS 41 N 1.25 1.67 0.95 5.44 1.02 -1.26 -2.23 119.74 126.59 2ebp s LYS 41 Ca -0.09 -1.77 -0.12 0.00 0.02 0.00 0.00 55.97 54.01 2ebp s LYS 41 Cb -0.11 -3.18 0.16 0.00 -0.52 0.00 0.00 37.83 34.18 2ebp s LYS 41 CO -0.06 -0.88 1.09 -1.25 -0.92 0.00 0.00 175.35 173.33 2ebp s PRO 42 N 0.96 0.78 0.21 -1.68 0.04 -1.26 -4.97 135.00 129.08 2ebp s PRO 42 Ca 0.07 0.66 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 2ebp s PRO 42 Cb -0.19 -1.77 0.18 0.00 0.04 0.00 0.00 34.50 32.76 2ebp s PRO 42 CO -0.07 -2.53 1.57 -1.00 0.04 0.00 0.00 177.00 175.02 2ebp h PRO 43 N -1.75 0.58 -2.39 0.56 0.13 -1.99 -3.45 132.00 123.69 2ebp h PRO 43 Ca -0.52 -0.31 -0.08 0.00 -0.87 0.00 0.00 66.00 64.22 2ebp h PRO 43 Cb 1.31 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.22 2ebp h PRO 43 CO 0.56 0.90 -0.07 1.41 -0.23 0.00 0.00 178.00 180.57 2ebp s MET 44 N -4.21 0.64 0.00 0.86 -2.45 -1.26 -5.11 119.30 107.77 2ebp s MET 44 Ca -0.08 0.80 0.00 0.00 -1.25 0.00 0.00 55.69 55.16 2ebp s MET 44 Cb 0.12 0.29 0.00 0.00 1.25 0.00 0.00 34.83 36.49 2ebp s MET 44 CO 0.83 -0.09 0.00 0.41 1.05 0.00 0.00 175.02 177.22 2ebp n GLY 45 N 2.94 0.28 3.54 2.11 0.00 -1.26 -5.06 105.19 107.75 2ebp n GLY 45 Ca -0.14 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.38 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 3.09 0.36 2.61 2.01 -1.26 -5.01 115.64 117.43 2ebp s THR 46 Ca 0.00 -1.52 0.01 0.00 0.31 0.00 0.00 61.69 60.49 2ebp s THR 46 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 2ebp s THR 46 CO 0.00 0.02 0.56 0.26 -0.69 0.00 0.00 174.62 174.77 2ebp s TRP 47 N -1.39 3.45 -0.03 4.92 0.52 -0.58 -4.54 118.94 121.28 2ebp s TRP 47 Ca 0.21 0.31 0.02 0.00 0.02 0.00 0.00 56.10 56.66 2ebp s TRP 47 Cb -0.10 -1.95 0.01 0.00 -1.15 0.00 0.00 33.47 30.28 2ebp s TRP 47 CO 0.13 0.05 -0.09 1.41 0.02 0.00 0.00 176.95 178.47 2ebp s MET 48 N -4.34 1.07 0.10 4.98 -2.45 -0.94 -1.34 119.30 116.38 2ebp s MET 48 Ca 0.41 -0.31 -0.25 0.00 -1.25 0.00 0.00 55.69 54.30 2ebp s MET 48 Cb -0.10 -0.98 0.07 0.00 1.25 0.00 0.00 34.83 35.07 2ebp s MET 48 CO 0.36 0.09 0.61 0.20 1.05 0.00 0.00 175.02 177.33 2ebp s GLY 49 N 0.33 -0.59 -0.61 2.11 0.00 -1.26 -1.67 107.32 105.62 2ebp s GLY 49 Ca -0.06 0.69 -0.24 0.00 0.00 0.00 0.00 44.72 45.11 2ebp s GLY 49 CO 0.01 0.35 0.97 -2.27 0.00 0.00 0.00 173.10 172.16 2ebp s LEU 50 N -2.32 4.18 -0.36 0.66 2.96 0.20 -3.12 118.68 120.88 2ebp s LEU 50 Ca -0.02 -0.65 -0.16 0.00 -0.22 0.00 0.00 54.13 53.07 2ebp s LEU 50 Cb -0.01 -2.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.06 2ebp s LEU 50 CO -0.07 -1.36 0.42 -0.22 -1.32 0.00 0.00 176.35 173.80 2ebp s LEU 51 N 4.10 4.48 -1.37 -0.68 0.20 0.94 -1.37 118.68 124.98 2ebp s LEU 51 Ca 0.27 -0.24 -0.03 0.00 0.69 0.00 0.00 54.13 54.82 2ebp s LEU 51 Cb -0.14 -2.42 0.02 0.00 -0.43 0.00 0.00 46.19 43.22 2ebp s LEU 51 CO 0.15 -0.42 0.71 0.59 -0.29 0.00 0.00 176.35 177.09 2ebp n ASN 52 N 5.52 -1.74 -2.57 3.68 5.03 -1.25 -1.52 115.26 122.41 2ebp n ASN 52 Ca -0.08 -0.84 -0.16 0.00 0.87 0.00 0.00 54.58 54.37 2ebp n ASN 52 Cb 0.49 -3.86 0.05 0.00 -1.02 0.00 0.00 39.78 35.44 2ebp n ASN 52 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2ebp n ASN 53 N -3.00 -4.98 -3.25 6.41 4.13 -1.26 -5.01 115.26 108.30 2ebp n ASN 53 Ca -0.23 -0.35 -0.04 0.00 1.68 0.00 0.00 54.58 55.64 2ebp n ASN 53 Cb 0.65 -3.60 -0.04 0.00 -1.54 0.00 0.00 39.78 35.24 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 -5.84 0.46 0.38 3.52 2.20 -0.58 -5.12 119.74 114.76 2ebp s LYS 54 Ca 0.38 0.54 -0.14 0.00 -0.36 0.00 0.00 55.97 56.40 2ebp s LYS 54 Cb -0.17 -0.05 -0.08 0.00 -1.51 0.00 0.00 37.83 36.02 2ebp s LYS 54 CO 0.47 -0.82 0.79 0.54 -0.36 0.00 0.00 175.35 175.98 2ebp s VAL 55 N 2.67 4.69 0.00 4.02 0.11 -1.26 -0.04 120.40 130.60 2ebp s VAL 55 Ca 0.13 0.86 0.00 0.00 -2.93 0.00 0.00 61.98 60.05 2ebp s VAL 55 Cb -0.14 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 2ebp s VAL 55 CO -0.23 -0.39 0.00 0.61 -3.33 0.00 0.00 175.10 171.77 2ebp n GLY 56 N -0.90 -0.10 2.97 6.54 0.00 -1.18 -4.94 105.19 107.58 2ebp n GLY 56 Ca 0.04 0.56 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 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 2.41 0.00 0.28 2.61 -4.23 -1.20 -4.35 115.64 111.16 2ebp s THR 57 Ca 0.00 -0.03 -0.19 0.00 -1.18 0.00 0.00 61.69 60.29 2ebp s THR 57 Cb 0.00 -0.15 0.02 0.00 1.34 0.00 0.00 72.50 73.70 2ebp s THR 57 CO 0.00 -0.02 0.67 0.72 -0.54 0.00 0.00 174.62 175.45 2ebp s PHE 58 N -0.01 -0.03 0.18 3.99 -0.71 -0.45 -2.77 117.98 118.18 2ebp s PHE 58 Ca -0.01 -0.42 0.04 0.00 -1.04 0.00 0.00 56.93 55.50 2ebp s PHE 58 Cb -0.01 0.59 -0.03 0.00 -1.21 0.00 0.00 43.02 42.35 2ebp s PHE 58 CO 0.00 -1.20 0.27 0.15 -1.34 0.00 0.00 175.22 173.10 2ebp s LYS 59 N -3.84 3.33 -0.19 1.99 -0.14 -1.26 -1.52 119.74 118.11 2ebp s LYS 59 Ca 0.14 -0.71 -0.23 0.00 -1.36 0.00 0.00 55.97 53.81 2ebp s LYS 59 Cb -0.05 -2.87 -0.20 0.00 -1.68 0.00 0.00 37.83 33.03 2ebp s LYS 59 CO 0.08 0.49 0.36 0.27 -0.76 0.00 0.00 175.35 175.78 2ebp h PHE 60 N 1.91 0.00 -0.87 3.18 -0.00 -1.95 -3.34 116.94 115.87 2ebp h PHE 60 Ca -0.49 0.00 0.22 0.00 -0.00 0.00 0.00 57.97 57.70 2ebp h PHE 60 Cb 1.21 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 37.10 2ebp h PHE 60 CO 0.52 1.30 0.60 -0.84 -0.00 0.00 0.00 178.31 179.89 2ebp h ILE 61 N -1.00 0.64 0.00 0.88 3.07 -2.02 0.53 117.51 119.61 2ebp h ILE 61 Ca -0.24 -0.09 -0.06 0.00 1.55 0.00 0.00 64.86 66.03 2ebp h ILE 61 Cb 1.19 0.36 -0.01 0.00 -0.27 0.00 0.00 36.82 38.09 2ebp h ILE 61 CO -0.15 0.05 -0.26 1.88 -1.05 0.00 0.00 178.15 178.62 2ebp h TYR 62 N 0.26 0.00 -0.61 0.16 -1.99 -1.95 -3.45 116.97 109.39 2ebp h TYR 62 Ca 0.44 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.56 2ebp h TYR 62 Cb 1.32 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.97 2ebp h TYR 62 CO -0.00 0.26 -0.39 0.14 -0.00 0.00 0.00 178.16 178.17 2ebp s VAL 63 N -3.88 1.58 -0.19 -2.88 -7.23 0.18 -2.82 120.40 105.17 2ebp s VAL 63 Ca -0.01 -1.66 -0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2ebp s VAL 63 Cb 0.12 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.88 2ebp s VAL 63 CO 0.65 0.00 0.02 -1.81 -0.31 0.00 0.00 175.10 173.65 2ebp s ASP 64 N -4.12 2.86 0.03 4.85 1.01 -0.74 -4.89 116.67 115.66 2ebp s ASP 64 Ca 0.26 -0.78 -0.33 0.00 0.71 0.00 0.00 52.55 52.42 2ebp s ASP 64 Cb -0.00 -0.64 -0.11 0.00 1.01 0.00 0.00 42.92 43.18 2ebp s ASP 64 CO 0.16 -0.29 1.85 0.52 0.21 0.00 0.00 175.17 177.62 2ebp n VAL 65 N 5.03 0.48 -3.59 -1.27 0.31 -1.26 -2.74 118.33 115.29 2ebp n VAL 65 Ca -0.09 -0.09 -0.21 0.00 -0.01 0.00 0.00 64.34 63.94 2ebp n VAL 65 Cb 0.47 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.42 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 3.35 4.07 -1.26 7.52 1.43 -0.92 -4.49 118.68 128.38 2ebp s LEU 66 Ca 0.87 0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.95 2ebp s LEU 66 Cb -0.59 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 42.73 2ebp s LEU 66 CO 0.44 -0.31 1.09 -1.20 0.23 0.00 0.00 176.35 176.60 2ebp n SER 67 N -1.62 -5.36 -3.51 2.29 7.64 -1.26 -4.64 113.62 107.15 2ebp n SER 67 Ca -0.04 -0.53 -0.14 0.00 1.01 0.00 0.00 58.87 59.18 2ebp n SER 67 Cb 0.57 -4.81 -0.05 0.00 -1.01 0.00 0.00 64.21 58.91 2ebp n SER 67 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ebp s SER 68 N -3.50 0.69 0.00 6.43 0.01 -1.26 -5.10 113.70 110.98 2ebp s SER 68 Ca 0.45 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 56.32 2ebp s SER 68 Cb -0.20 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2ebp s SER 68 CO 0.69 -1.19 0.00 0.61 0.41 0.00 0.00 173.24 173.76 2ebp n GLY 69 N -0.50 -1.19 3.65 3.44 0.00 -1.26 -5.15 105.19 104.18 2ebp n GLY 69 Ca 0.01 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.81 -0.10 0.26 1.61 0.04 -1.26 -5.09 135.00 129.65 2ebp s PRO 70 Ca 0.00 0.34 0.04 0.00 0.04 0.00 0.00 61.00 61.42 2ebp s PRO 70 Cb 0.00 -1.69 -0.06 0.00 0.04 0.00 0.00 34.50 32.79 2ebp s PRO 70 CO 0.00 -3.05 0.00 -1.54 0.04 0.00 0.00 177.00 172.45 2ebp s SER 71 N -3.56 2.12 0.44 6.66 1.04 -1.26 -5.15 113.70 114.00 2ebp s SER 71 Ca 0.67 -1.25 -0.13 0.00 0.48 0.00 0.00 55.95 55.72 2ebp s SER 71 Cb -0.16 -0.04 -0.07 0.00 0.10 0.00 0.00 66.02 65.84 2ebp s SER 71 CO 0.57 -0.50 0.85 -0.44 0.98 0.00 0.00 173.24 174.70 2ebp s SER 72 N -3.37 6.56 0.00 7.02 0.01 -1.26 -5.37 113.70 117.28 2ebp s SER 72 Ca 0.31 1.29 0.00 0.00 1.31 0.00 0.00 55.95 58.86 2ebp s SER 72 Cb 0.06 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2ebp s SER 72 CO 0.11 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.91