#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 -0.48 -0.41 1.61 0.01 -1.26 -5.13 113.70 108.05 2ebp s SER 2 Ca 0.00 0.89 -0.17 0.00 1.31 0.00 0.00 55.95 57.98 2ebp s SER 2 Cb 0.00 0.86 0.01 0.00 0.21 0.00 0.00 66.02 67.10 2ebp s SER 2 CO 0.00 -0.16 0.42 -0.44 0.41 0.00 0.00 173.24 173.46 2ebp s SER 3 N 0.59 6.19 0.28 2.44 0.01 -1.26 -5.02 113.70 116.93 2ebp s SER 3 Ca -0.03 -0.60 -0.20 0.00 1.31 0.00 0.00 55.95 56.43 2ebp s SER 3 Cb -0.05 -2.22 0.04 0.00 0.21 0.00 0.00 66.02 64.00 2ebp s SER 3 CO -0.04 -0.53 0.78 -0.83 0.41 0.00 0.00 173.24 173.03 2ebp s GLY 4 N 1.79 -0.01 -0.10 3.44 0.00 -1.26 -5.16 107.32 106.03 2ebp s GLY 4 Ca 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.49 2ebp s GLY 4 CO 0.13 -0.03 -0.04 -0.56 0.00 0.00 0.00 173.10 172.59 2ebp s SER 5 N -2.97 1.93 -0.05 1.64 0.01 -1.26 -5.12 113.70 107.88 2ebp s SER 5 Ca 0.12 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2ebp s SER 5 Cb -0.05 -0.67 0.02 0.00 0.21 0.00 0.00 66.02 65.53 2ebp s SER 5 CO 0.07 -0.15 -0.03 -0.44 0.41 0.00 0.00 173.24 173.11 2ebp s SER 6 N 1.81 1.01 0.00 2.44 0.01 -1.26 -5.02 113.70 112.69 2ebp s SER 6 Ca 0.05 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2ebp s SER 6 Cb -0.12 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.69 2ebp s SER 6 CO -0.07 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2ebp n GLY 7 N 4.30 0.34 3.71 3.44 0.00 -1.26 -5.05 105.19 110.67 2ebp n GLY 7 Ca -0.21 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 3.47 0.14 1.61 0.08 -1.26 -4.94 117.98 117.08 2ebp s PHE 8 Ca 0.00 1.37 -0.17 0.00 0.12 0.00 0.00 56.93 58.25 2ebp s PHE 8 Cb 0.00 -3.36 0.01 0.00 -0.57 0.00 0.00 43.02 39.09 2ebp s PHE 8 CO 0.00 -1.04 1.77 0.00 -0.10 0.00 0.00 175.22 175.86 2ebp n GLY 10 N -1.19 1.09 3.28 0.00 0.00 -1.25 -5.05 105.19 102.08 2ebp n GLY 10 Ca -0.00 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 4.91 0.75 0.04 1.61 3.52 -1.26 -3.68 118.95 124.84 2ebp s ARG 11 Ca 0.00 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.45 2ebp s ARG 11 Cb 0.00 0.34 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 2ebp s ARG 11 CO 0.00 -0.22 -0.07 0.00 -0.81 0.00 0.00 175.30 174.21 2ebp s ALA 12 N -1.48 0.50 -0.21 6.12 0.00 -1.20 -1.65 121.76 123.84 2ebp s ALA 12 Ca -0.12 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2ebp s ALA 12 Cb -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2ebp s ALA 12 CO 0.04 -0.07 -0.01 0.50 0.00 0.00 0.00 175.76 176.22 2ebp s ARG 13 N -1.76 3.54 -0.45 0.00 3.52 -1.11 -2.86 118.95 119.82 2ebp s ARG 13 Ca -0.09 -0.55 -0.28 0.00 -0.13 0.00 0.00 55.73 54.68 2ebp s ARG 13 Cb -0.09 -3.07 -0.01 0.00 -1.56 0.00 0.00 34.95 30.22 2ebp s ARG 13 CO -0.01 -0.07 1.76 0.08 -0.81 0.00 0.00 175.30 176.26 2ebp s VAL 14 N 1.20 3.49 0.00 7.11 1.01 -0.62 -2.59 120.40 130.00 2ebp s VAL 14 Ca 0.03 0.44 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 2ebp s VAL 14 Cb -0.15 -3.85 -0.29 0.00 0.00 0.00 0.00 36.38 32.10 2ebp s VAL 14 CO 0.01 -0.66 0.86 1.12 0.00 0.00 0.00 175.10 176.42 2ebp h HIS 15 N 13.34 0.54 -3.20 5.22 2.07 -1.85 -1.21 115.15 130.05 2ebp h HIS 15 Ca -0.30 -0.39 -0.65 0.00 -2.85 0.00 0.00 60.37 56.18 2ebp h HIS 15 Cb 1.16 -0.02 -0.10 0.00 2.57 0.00 0.00 27.41 31.01 2ebp h HIS 15 CO 0.99 1.43 -0.60 -0.08 -3.07 0.00 0.00 177.93 176.60 2ebp s THR 16 N -2.61 4.49 -0.43 6.12 -1.32 -1.26 -4.61 115.64 116.03 2ebp s THR 16 Ca -0.10 -0.67 -0.16 0.00 -1.21 0.00 0.00 61.69 59.56 2ebp s THR 16 Cb 0.06 -3.11 0.03 0.00 -1.51 0.00 0.00 72.50 67.97 2ebp s THR 16 CO 0.86 0.22 0.35 1.51 -2.21 0.00 0.00 174.62 175.35 2ebp s ASP 17 N -2.11 6.14 -0.13 8.08 1.47 -1.26 -3.95 116.67 124.91 2ebp s ASP 17 Ca 0.26 -0.93 0.03 0.00 1.18 0.00 0.00 52.55 53.09 2ebp s ASP 17 Cb -0.12 -2.18 0.01 0.00 -0.34 0.00 0.00 42.92 40.29 2ebp s ASP 17 CO 0.18 -0.52 -0.22 0.12 0.68 0.00 0.00 175.17 175.40 2ebp s PHE 18 N 1.79 2.65 -0.30 2.11 2.19 0.40 -4.91 117.98 121.90 2ebp s PHE 18 Ca 0.06 -1.28 0.00 0.00 0.33 0.00 0.00 56.93 56.04 2ebp s PHE 18 Cb -0.20 -1.79 0.07 0.00 -1.31 0.00 0.00 43.02 39.79 2ebp s PHE 18 CO 0.10 -0.57 -0.01 0.99 1.83 0.00 0.00 175.22 177.56 2ebp s THR 19 N 0.71 2.67 1.04 0.12 2.01 -1.26 -0.36 115.64 120.57 2ebp s THR 19 Ca -0.10 -1.66 -0.13 0.00 0.31 0.00 0.00 61.69 60.11 2ebp s THR 19 Cb -0.16 -2.63 0.21 0.00 0.01 0.00 0.00 72.50 69.93 2ebp s THR 19 CO 0.00 -0.21 1.10 -2.16 -0.69 0.00 0.00 174.62 172.66 2ebp s PRO 20 N 1.15 0.11 0.90 4.92 0.04 -1.26 -5.01 135.00 135.85 2ebp s PRO 20 Ca -0.03 0.41 -0.10 0.00 0.04 0.00 0.00 61.00 61.32 2ebp s PRO 20 Cb -0.20 -1.71 0.13 0.00 0.04 0.00 0.00 34.50 32.76 2ebp s PRO 20 CO -0.04 -2.92 1.12 -1.12 0.04 0.00 0.00 177.00 174.08 2ebp s SER 21 N -3.51 3.17 0.43 6.66 0.01 -1.26 -4.92 113.70 114.27 2ebp s SER 21 Ca 0.66 1.99 0.22 0.00 1.31 0.00 0.00 55.95 60.13 2ebp s SER 21 Cb -0.18 -2.51 0.94 0.00 0.21 0.00 0.00 66.02 64.49 2ebp s SER 21 CO 0.57 -2.91 1.85 1.55 0.41 0.00 0.00 173.24 174.71 2ebp h PRO 22 N -1.74 0.00 0.12 12.44 0.13 -2.00 -3.20 132.00 137.75 2ebp h PRO 22 Ca -0.45 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.39 2ebp h PRO 22 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2ebp h PRO 22 CO 0.46 0.27 -1.50 1.88 -0.23 0.00 0.00 178.00 178.87 2ebp h TYR 23 N 0.00 0.47 -2.12 1.56 -1.99 -2.02 -3.45 116.97 109.42 2ebp h TYR 23 Ca -0.00 -0.34 -0.58 0.00 2.00 0.00 0.00 58.73 59.80 2ebp h TYR 23 Cb 0.70 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.40 2ebp h TYR 23 CO 0.00 1.59 1.44 -0.51 -0.00 0.00 0.00 178.16 180.68 2ebp s ASP 24 N -7.06 5.58 -0.10 3.88 1.11 -1.21 -4.83 116.67 114.03 2ebp s ASP 24 Ca -0.20 1.84 0.06 0.00 0.18 0.00 0.00 52.55 54.43 2ebp s ASP 24 Cb 0.05 -2.51 -0.24 0.00 1.07 0.00 0.00 42.92 41.28 2ebp s ASP 24 CO 0.77 -1.87 0.42 0.35 1.18 0.00 0.00 175.17 176.02 2ebp n THR 25 N 7.58 1.64 0.15 -1.27 -2.24 -1.26 -4.36 114.28 114.52 2ebp n THR 25 Ca 0.28 -0.74 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 2ebp n THR 25 Cb 0.45 -1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.37 2ebp n THR 25 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ebp h ASP 26 N 0.03 -0.60 -1.91 3.42 3.32 -1.94 -3.40 116.42 115.34 2ebp h ASP 26 Ca -0.39 0.06 -0.58 0.00 0.02 0.00 0.00 57.03 56.14 2ebp h ASP 26 Cb 2.04 0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.80 2ebp h ASP 26 CO 0.06 -0.33 1.51 -1.20 -1.72 0.00 0.00 179.24 177.57 2ebp n SER 27 N -5.35 3.13 -4.77 6.45 7.64 -1.26 -1.39 113.62 118.07 2ebp n SER 27 Ca -0.08 0.13 -0.33 0.00 1.01 0.00 0.00 58.87 59.60 2ebp n SER 27 Cb 0.26 -1.55 0.05 0.00 -1.01 0.00 0.00 64.21 61.96 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 8.73 3.34 -0.33 -3.43 1.43 -1.14 -4.74 118.68 122.53 2ebp s LEU 28 Ca 1.01 1.95 -0.23 0.00 -1.03 0.00 0.00 54.13 55.83 2ebp s LEU 28 Cb -0.33 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.35 2ebp s LEU 28 CO 0.35 -1.66 0.76 -0.75 0.23 0.00 0.00 176.35 175.28 2ebp s LYS 29 N -4.24 3.85 -0.16 1.70 2.20 -1.26 -4.59 119.74 117.24 2ebp s LYS 29 Ca 0.66 0.40 -0.06 0.00 -0.36 0.00 0.00 55.97 56.61 2ebp s LYS 29 Cb -0.19 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 2ebp s LYS 29 CO 0.44 -0.74 0.06 -0.51 -0.36 0.00 0.00 175.35 174.23 2ebp s LEU 30 N 2.96 3.83 -0.01 5.43 1.43 0.51 -4.98 118.68 127.85 2ebp s LEU 30 Ca 0.31 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.52 2ebp s LEU 30 Cb -0.14 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2ebp s LEU 30 CO 0.14 0.24 0.05 -0.75 0.23 0.00 0.00 176.35 176.27 2ebp s LYS 31 N -0.05 0.13 -0.26 1.70 2.36 -1.25 0.15 119.74 122.52 2ebp s LYS 31 Ca 0.06 -0.06 -0.35 0.00 -2.55 0.00 0.00 55.97 53.08 2ebp s LYS 31 Cb -0.12 0.06 -0.11 0.00 -1.05 0.00 0.00 37.83 36.60 2ebp s LYS 31 CO 0.01 -0.02 2.06 1.63 1.55 0.00 0.00 175.35 180.58 2ebp n LYS 32 N 2.72 1.48 -0.61 4.03 5.02 -1.26 -2.18 118.16 127.36 2ebp n LYS 32 Ca -0.15 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2ebp n LYS 32 Cb 0.59 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 2ebp n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ebp n GLY 33 N 5.63 0.86 3.03 0.72 0.00 -0.46 -5.04 105.19 109.95 2ebp n GLY 33 Ca 0.33 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.07 1.62 0.01 1.61 1.11 -0.93 -4.96 116.67 113.06 2ebp s ASP 34 Ca 0.00 -0.26 -0.16 0.00 0.18 0.00 0.00 52.55 52.31 2ebp s ASP 34 Cb 0.00 -0.58 -0.06 0.00 1.07 0.00 0.00 42.92 43.35 2ebp s ASP 34 CO 0.00 0.07 0.45 -0.63 1.18 0.00 0.00 175.17 176.24 2ebp s ILE 35 N 0.38 4.96 -0.08 0.77 -1.09 -1.26 -1.59 121.20 123.30 2ebp s ILE 35 Ca -0.08 0.94 0.02 0.00 -2.23 0.00 0.00 60.65 59.30 2ebp s ILE 35 Cb -0.12 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 2ebp s ILE 35 CO 0.02 0.56 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.54 2ebp s ILE 36 N -0.98 1.18 -0.50 2.92 1.01 -1.14 -4.82 121.20 118.87 2ebp s ILE 36 Ca 0.25 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.13 2ebp s ILE 36 Cb -0.17 -1.09 0.03 0.00 0.01 0.00 0.00 42.46 41.24 2ebp s ILE 36 CO 0.15 0.37 1.16 -1.81 0.00 0.00 0.00 174.94 174.81 2ebp s ASP 37 N 0.80 6.58 -0.44 3.58 1.11 -0.90 -3.28 116.67 124.12 2ebp s ASP 37 Ca -0.12 0.40 -0.28 0.00 0.18 0.00 0.00 52.55 52.73 2ebp s ASP 37 Cb -0.15 -2.55 0.01 0.00 1.07 0.00 0.00 42.92 41.29 2ebp s ASP 37 CO 0.02 -1.31 1.49 -0.63 1.18 0.00 0.00 175.17 175.92 2ebp s ILE 38 N 4.61 3.79 -0.14 0.77 1.01 -1.24 -0.94 121.20 129.06 2ebp s ILE 38 Ca 0.47 0.78 -0.15 0.00 0.00 0.00 0.00 60.65 61.75 2ebp s ILE 38 Cb -0.07 -4.15 -0.24 0.00 0.01 0.00 0.00 42.46 38.00 2ebp s ILE 38 CO 0.31 -0.79 0.40 0.40 0.00 0.00 0.00 174.94 175.25 2ebp h ILE 39 N 6.52 0.88 -2.76 2.92 2.04 -1.77 -0.47 117.51 124.87 2ebp h ILE 39 Ca -0.28 -2.31 -0.15 0.00 1.00 0.00 0.00 64.86 63.11 2ebp h ILE 39 Cb 1.11 2.51 -0.29 0.00 -0.74 0.00 0.00 36.82 39.42 2ebp h ILE 39 CO 1.10 0.65 -0.41 -0.55 0.00 0.00 0.00 178.15 178.94 2ebp s SER 40 N -6.97 -0.21 -0.30 1.72 0.15 -1.16 -4.55 113.70 102.37 2ebp s SER 40 Ca -0.23 0.75 0.01 0.00 0.70 0.00 0.00 55.95 57.17 2ebp s SER 40 Cb 0.05 0.78 0.09 0.00 -1.71 0.00 0.00 66.02 65.23 2ebp s SER 40 CO 0.71 -0.20 0.06 -1.59 1.20 0.00 0.00 173.24 173.42 2ebp s LYS 41 N 1.83 1.05 1.01 5.44 -2.85 -1.26 -2.01 119.74 122.94 2ebp s LYS 41 Ca -0.06 -1.24 -0.12 0.00 -1.00 0.00 0.00 55.97 53.55 2ebp s LYS 41 Cb -0.10 -2.41 0.19 0.00 -2.06 0.00 0.00 37.83 33.45 2ebp s LYS 41 CO -0.11 -0.90 1.09 -1.25 0.10 0.00 0.00 175.35 174.29 2ebp s PRO 42 N 1.41 0.35 0.30 1.78 0.04 -1.26 -4.96 135.00 132.65 2ebp s PRO 42 Ca 0.07 0.49 0.09 0.00 0.04 0.00 0.00 61.00 61.69 2ebp s PRO 42 Cb -0.18 -1.73 0.47 0.00 0.04 0.00 0.00 34.50 33.10 2ebp s PRO 42 CO -0.17 -2.78 1.69 -1.00 0.04 0.00 0.00 177.00 174.78 2ebp h PRO 43 N -1.93 0.12 -2.32 0.56 0.13 -2.00 -3.44 132.00 123.13 2ebp h PRO 43 Ca -0.55 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.48 2ebp h PRO 43 Cb 1.33 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.23 2ebp h PRO 43 CO 0.58 0.58 -0.18 1.41 -0.23 0.00 0.00 178.00 180.16 2ebp s MET 44 N -3.98 0.52 0.00 0.86 -2.45 -1.26 -5.12 119.30 107.87 2ebp s MET 44 Ca -0.03 1.07 0.00 0.00 -1.25 0.00 0.00 55.69 55.47 2ebp s MET 44 Cb 0.13 0.20 0.00 0.00 1.25 0.00 0.00 34.83 36.41 2ebp s MET 44 CO 0.76 -0.17 0.00 0.41 1.05 0.00 0.00 175.02 177.07 2ebp n GLY 45 N 4.60 0.51 3.70 2.11 0.00 -1.26 -5.09 105.19 109.76 2ebp n GLY 45 Ca -0.18 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.74 3.98 0.07 2.61 2.01 -1.26 -4.92 115.64 117.38 2ebp s THR 46 Ca 0.00 -1.21 0.03 0.00 0.31 0.00 0.00 61.69 60.82 2ebp s THR 46 Cb 0.00 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2ebp s THR 46 CO 0.00 -0.03 0.08 0.26 -0.69 0.00 0.00 174.62 174.24 2ebp s TRP 47 N -1.59 3.21 0.00 4.92 0.52 0.12 -4.47 118.94 121.65 2ebp s TRP 47 Ca 0.28 0.10 0.08 0.00 0.02 0.00 0.00 56.10 56.57 2ebp s TRP 47 Cb -0.10 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.56 2ebp s TRP 47 CO 0.19 0.53 -0.24 1.41 0.02 0.00 0.00 176.95 178.86 2ebp s MET 48 N -2.33 2.06 -0.00 4.98 -2.45 -0.85 -0.52 119.30 120.19 2ebp s MET 48 Ca 0.29 -0.96 -0.28 0.00 -1.25 0.00 0.00 55.69 53.49 2ebp s MET 48 Cb -0.12 -2.07 0.10 0.00 1.25 0.00 0.00 34.83 33.99 2ebp s MET 48 CO 0.21 0.55 0.82 0.20 1.05 0.00 0.00 175.02 177.86 2ebp s GLY 49 N -0.86 -0.48 -0.24 2.11 0.00 -1.26 -2.01 107.32 104.58 2ebp s GLY 49 Ca 0.11 1.12 -0.14 0.00 0.00 0.00 0.00 44.72 45.81 2ebp s GLY 49 CO 0.00 0.49 0.32 -2.27 0.00 0.00 0.00 173.10 171.64 2ebp s LEU 50 N -2.15 4.09 -0.09 0.66 2.96 -0.12 -3.15 118.68 120.89 2ebp s LEU 50 Ca 0.01 0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 2ebp s LEU 50 Cb -0.01 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.36 2ebp s LEU 50 CO -0.06 -0.08 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.66 2ebp s LEU 51 N 1.59 0.75 -1.26 -0.68 2.96 0.56 -2.12 118.68 120.48 2ebp s LEU 51 Ca 0.14 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2ebp s LEU 51 Cb -0.15 -0.53 0.00 0.00 0.50 0.00 0.00 46.19 46.01 2ebp s LEU 51 CO 0.08 -0.19 1.05 0.59 -1.32 0.00 0.00 176.35 176.57 2ebp n ASN 52 N 5.10 -3.51 -3.60 3.68 3.02 -1.26 -2.24 115.26 116.45 2ebp n ASN 52 Ca -0.08 -0.60 -0.24 0.00 -0.03 0.00 0.00 54.58 53.63 2ebp n ASN 52 Cb 0.50 -5.05 0.08 0.00 -0.61 0.00 0.00 39.78 34.70 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 -3.09 -6.33 -3.58 6.41 4.13 -1.26 -4.99 115.26 106.56 2ebp n ASN 53 Ca -0.19 -0.54 -0.04 0.00 1.68 0.00 0.00 54.58 55.49 2ebp n ASN 53 Cb 0.63 -5.03 -0.06 0.00 -1.54 0.00 0.00 39.78 33.78 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 -6.31 0.46 -0.20 3.52 2.20 -0.95 -5.15 119.74 113.32 2ebp s LYS 54 Ca 0.58 1.18 -0.05 0.00 -0.36 0.00 0.00 55.97 57.32 2ebp s LYS 54 Cb -0.26 0.53 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2ebp s LYS 54 CO 0.73 -0.30 0.01 0.54 -0.36 0.00 0.00 175.35 175.97 2ebp s VAL 55 N 2.76 4.09 0.00 4.02 0.11 -1.26 -0.32 120.40 129.79 2ebp s VAL 55 Ca 0.00 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 2ebp s VAL 55 Cb -0.13 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.87 2ebp s VAL 55 CO -0.17 0.42 0.00 0.61 -3.33 0.00 0.00 175.10 172.64 2ebp n GLY 56 N 4.20 3.91 2.99 6.54 0.00 -1.19 -4.97 105.19 116.67 2ebp n GLY 56 Ca -0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 2.96 0.11 0.01 2.61 -4.23 -0.48 -4.26 115.64 112.36 2ebp s THR 57 Ca 0.00 -0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 59.33 2ebp s THR 57 Cb 0.00 -0.28 0.10 0.00 1.34 0.00 0.00 72.50 73.66 2ebp s THR 57 CO 0.00 -0.50 0.83 0.72 -0.54 0.00 0.00 174.62 175.13 2ebp s PHE 58 N -1.48 -0.40 0.16 3.99 -0.71 0.32 -2.89 117.98 116.98 2ebp s PHE 58 Ca -0.16 0.31 0.04 0.00 -1.04 0.00 0.00 56.93 56.08 2ebp s PHE 58 Cb -0.10 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.21 2ebp s PHE 58 CO -0.01 -0.59 0.18 0.15 -1.34 0.00 0.00 175.22 173.61 2ebp s LYS 59 N -3.01 3.05 0.42 1.99 3.01 -1.26 0.12 119.74 124.06 2ebp s LYS 59 Ca 0.03 -0.80 0.28 0.00 -1.01 0.00 0.00 55.97 54.47 2ebp s LYS 59 Cb -0.01 -2.73 1.01 0.00 -1.01 0.00 0.00 37.83 35.08 2ebp s LYS 59 CO -0.08 0.49 1.82 0.27 0.51 0.00 0.00 175.35 178.36 2ebp h PHE 60 N 2.30 0.00 0.00 3.18 -5.15 -1.91 -2.90 116.94 112.45 2ebp h PHE 60 Ca -0.48 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.29 2ebp h PHE 60 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.37 2ebp h PHE 60 CO 0.56 0.00 -0.02 -0.84 -2.00 0.00 0.00 178.31 176.01 2ebp h ILE 61 N 0.00 0.09 -0.47 0.88 3.07 -2.00 -1.56 117.51 117.52 2ebp h ILE 61 Ca 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2ebp h ILE 61 Cb 0.60 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 2ebp h ILE 61 CO 0.00 0.02 0.00 -1.22 -1.05 0.00 0.00 178.15 175.90 2ebp n TYR 62 N -3.17 1.28 -3.98 0.16 4.01 -1.10 -4.93 117.16 109.43 2ebp n TYR 62 Ca -0.01 -0.70 -0.09 0.00 -0.16 0.00 0.00 57.90 56.94 2ebp n TYR 62 Cb 0.21 -0.28 -0.04 0.00 -0.31 0.00 0.00 39.34 38.92 2ebp n TYR 62 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2ebp s VAL 63 N -2.18 0.00 -0.21 -0.72 -7.23 -0.59 -3.59 120.40 105.88 2ebp s VAL 63 Ca 0.45 -1.35 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2ebp s VAL 63 Cb 0.32 -2.24 0.07 0.00 0.56 0.00 0.00 36.38 35.08 2ebp s VAL 63 CO 0.17 0.00 0.04 -1.81 -0.31 0.00 0.00 175.10 173.19 2ebp s ASP 64 N -3.02 3.10 -0.15 4.85 1.01 -1.07 -4.85 116.67 116.54 2ebp s ASP 64 Ca 0.21 -0.95 -0.29 0.00 0.71 0.00 0.00 52.55 52.24 2ebp s ASP 64 Cb -0.02 -0.64 -0.05 0.00 1.01 0.00 0.00 42.92 43.22 2ebp s ASP 64 CO 0.10 -0.32 1.97 -0.69 0.21 0.00 0.00 175.17 176.44 2ebp s VAL 65 N 1.82 3.20 0.20 -1.27 1.01 -1.26 -2.77 120.40 121.33 2ebp s VAL 65 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2ebp s VAL 65 Cb -0.17 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2ebp s VAL 65 CO -0.11 -0.10 0.41 -0.76 0.00 0.00 0.00 175.10 174.54 2ebp s LEU 66 N 6.30 4.21 0.07 3.92 1.43 -0.66 -5.02 118.68 128.95 2ebp s LEU 66 Ca 0.89 0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 54.20 2ebp s LEU 66 Cb -0.33 -3.24 0.08 0.00 0.03 0.00 0.00 46.19 42.73 2ebp s LEU 66 CO 0.36 -0.04 0.83 -0.94 0.23 0.00 0.00 176.35 176.78 2ebp s SER 67 N -3.01 -0.37 0.05 2.29 1.04 -1.26 -4.41 113.70 108.01 2ebp s SER 67 Ca 0.40 -0.10 0.06 0.00 0.48 0.00 0.00 55.95 56.78 2ebp s SER 67 Cb -0.11 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 2ebp s SER 67 CO 0.28 -0.79 -0.17 -0.94 0.98 0.00 0.00 173.24 172.60 2ebp s SER 68 N -2.64 2.08 0.00 7.02 1.04 -1.26 -5.11 113.70 114.83 2ebp s SER 68 Ca 0.06 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2ebp s SER 68 Cb -0.01 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2ebp s SER 68 CO -0.07 0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2ebp n GLY 69 N 1.82 -2.25 3.55 7.32 0.00 -1.26 -4.39 105.19 109.99 2ebp n GLY 69 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 2.60 -0.04 1.61 0.04 -1.26 -4.85 135.00 133.11 2ebp s PRO 70 Ca 0.00 0.29 -0.19 0.00 0.04 0.00 0.00 61.00 61.14 2ebp s PRO 70 Cb 0.00 -4.63 -0.12 0.00 0.04 0.00 0.00 34.50 29.79 2ebp s PRO 70 CO 0.00 -2.97 0.79 1.03 0.04 0.00 0.00 177.00 175.89 2ebp h SER 71 N 13.65 -0.35 -3.69 6.66 0.87 -2.04 -3.42 113.55 125.23 2ebp h SER 71 Ca -0.13 -0.14 -0.65 0.00 -1.23 0.00 0.00 61.79 59.63 2ebp h SER 71 Cb 1.11 0.09 -0.39 0.00 -0.44 0.00 0.00 62.40 62.77 2ebp h SER 71 CO 1.22 0.12 -0.75 -0.94 -0.53 0.00 0.00 176.83 175.95 2ebp s SER 72 N -5.14 4.56 0.00 6.23 1.04 -1.26 -5.18 113.70 113.95 2ebp s SER 72 Ca -0.10 -1.85 0.00 0.00 0.48 0.00 0.00 55.95 54.48 2ebp s SER 72 Cb 0.01 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2ebp s SER 72 CO 0.36 -0.32 0.26 0.61 0.98 0.00 0.00 173.24 175.12