#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eny s SER 2 N 0.00 2.25 0.19 1.61 1.04 -1.26 -5.07 113.70 112.45 2eny s SER 2 Ca 0.00 0.87 0.11 0.00 0.48 0.00 0.00 55.95 57.41 2eny s SER 2 Cb 0.00 -1.33 -0.04 0.00 0.10 0.00 0.00 66.02 64.75 2eny s SER 2 CO 0.00 -3.33 -0.22 -0.55 0.98 0.00 0.00 173.24 170.13 2eny s SER 3 N -3.84 3.57 -0.46 7.02 0.15 -1.26 -5.10 113.70 113.78 2eny s SER 3 Ca 0.68 -0.81 -0.18 0.00 0.70 0.00 0.00 55.95 56.33 2eny s SER 3 Cb -0.14 -0.34 0.04 0.00 -1.71 0.00 0.00 66.02 63.88 2eny s SER 3 CO 0.56 0.12 0.54 -0.83 1.20 0.00 0.00 173.24 174.83 2eny s GLY 4 N -2.66 1.83 0.02 9.45 0.00 -1.26 -5.04 107.32 109.66 2eny s GLY 4 Ca 0.21 -1.61 0.07 0.00 0.00 0.00 0.00 44.72 43.39 2eny s GLY 4 CO 0.11 1.33 -0.21 -0.56 0.00 0.00 0.00 173.10 173.77 2eny s SER 5 N 2.26 2.48 0.01 1.64 0.01 -1.26 -5.14 113.70 113.71 2eny s SER 5 Ca 0.14 -0.47 -0.28 0.00 1.31 0.00 0.00 55.95 56.66 2eny s SER 5 Cb -0.18 -0.23 0.09 0.00 0.21 0.00 0.00 66.02 65.90 2eny s SER 5 CO 0.13 0.20 0.76 -0.55 0.41 0.00 0.00 173.24 174.19 2eny s SER 6 N -0.91 -0.51 0.22 2.44 0.15 -1.26 -5.14 113.70 108.69 2eny s SER 6 Ca 0.08 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2eny s SER 6 Cb -0.09 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2eny s SER 6 CO 0.01 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2eny n GLY 7 N 0.18 -4.21 3.20 9.45 0.00 -1.26 -5.09 105.19 107.46 2eny n GLY 7 Ca -0.14 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2eny n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2eny s HIS 8 N -1.74 0.89 0.40 1.61 0.00 -1.26 -5.18 115.29 110.01 2eny s HIS 8 Ca 0.00 -1.22 0.03 0.00 -3.00 0.00 0.00 55.06 50.87 2eny s HIS 8 Cb 0.00 -0.44 0.03 0.00 -4.00 0.00 0.00 32.58 28.16 2eny s HIS 8 CO 0.00 -0.59 0.22 1.33 -1.00 0.00 0.00 174.74 174.70 2eny n VAL 9 N -0.17 0.00 -4.40 -5.38 0.24 -1.26 -5.16 118.33 102.20 2eny n VAL 9 Ca -0.03 -1.65 -0.17 0.00 -2.04 0.00 0.00 64.34 60.44 2eny n VAL 9 Cb 0.64 -0.02 -0.04 0.00 -1.47 0.00 0.00 33.84 32.96 2eny n VAL 9 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2eny n GLY 10 N 0.23 3.85 3.68 7.63 0.00 -1.26 -4.96 105.19 114.37 2eny n GLY 10 Ca -0.05 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.33 2eny n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eny s ILE 11 N -2.00 4.70 -0.03 -0.61 1.01 -1.26 -1.68 121.20 121.33 2eny s ILE 11 Ca 0.00 -0.08 0.15 0.00 0.00 0.00 0.00 60.65 60.72 2eny s ILE 11 Cb 0.00 -3.06 -0.22 0.00 0.01 0.00 0.00 42.46 39.19 2eny s ILE 11 CO 0.00 0.54 0.29 1.07 0.00 0.00 0.00 174.94 176.84 2eny n THR 12 N 2.81 0.11 -3.64 2.92 5.66 -1.25 -4.73 114.28 116.16 2eny n THR 12 Ca -0.18 -0.36 -0.27 0.00 -3.05 0.00 0.00 64.05 60.18 2eny n THR 12 Cb 0.53 0.07 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 2eny n THR 12 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2eny n LYS 13 N -2.07 2.20 -2.10 1.09 4.81 -1.20 -5.05 118.16 115.85 2eny n LYS 13 Ca -0.05 -4.58 -0.34 0.00 -0.87 0.00 0.00 58.31 52.47 2eny n LYS 13 Cb 0.45 -2.26 0.01 0.00 0.02 0.00 0.00 35.03 33.25 2eny n LYS 13 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2eny s ARG 14 N -2.01 3.23 0.15 1.64 1.70 -1.26 -3.24 118.95 119.16 2eny s ARG 14 Ca 0.33 1.44 -0.33 0.00 -0.47 0.00 0.00 55.73 56.70 2eny s ARG 14 Cb 0.06 -2.00 -0.13 0.00 -0.57 0.00 0.00 34.95 32.31 2eny s ARG 14 CO -0.08 -0.92 1.67 1.28 -1.08 0.00 0.00 175.30 176.16 2eny n LEU 15 N -1.74 3.44 -4.69 -1.89 4.77 -1.26 -4.97 117.00 110.65 2eny n LEU 15 Ca 0.10 1.06 -0.35 0.00 -0.03 0.00 0.00 56.01 56.79 2eny n LEU 15 Cb 0.52 -1.47 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 2eny n LEU 15 CO 0.44 -0.11 -0.25 -0.54 -1.33 0.00 0.00 177.39 175.61 2eny s LYS 16 N 1.44 3.67 0.14 3.23 1.02 -1.26 -4.62 119.74 123.35 2eny s LYS 16 Ca 0.79 -0.32 -0.20 0.00 0.02 0.00 0.00 55.97 56.26 2eny s LYS 16 Cb -0.62 -3.12 -0.12 0.00 -0.52 0.00 0.00 37.83 33.45 2eny s LYS 16 CO 0.38 0.46 0.38 2.41 -0.92 0.00 0.00 175.35 178.06 2eny n THR 17 N 2.95 1.37 -4.31 2.17 -1.04 -1.26 -4.88 114.28 109.28 2eny n THR 17 Ca -0.18 -0.34 -0.19 0.00 -2.04 0.00 0.00 64.05 61.30 2eny n THR 17 Cb 0.53 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.94 2eny n THR 17 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2eny s MET 18 N -0.69 1.23 -0.03 -2.82 1.75 -0.96 -5.00 119.30 112.79 2eny s MET 18 Ca 0.46 -1.47 -0.01 0.00 -1.25 0.00 0.00 55.69 53.42 2eny s MET 18 Cb -0.67 -1.08 0.03 0.00 2.84 0.00 0.00 34.83 35.95 2eny s MET 18 CO 0.40 0.19 0.06 -2.00 -0.65 0.00 0.00 175.02 173.02 2eny s GLU 19 N -3.29 0.01 0.31 4.11 2.12 -1.26 -1.87 118.70 118.83 2eny s GLU 19 Ca 0.18 0.20 -0.05 0.00 0.36 0.00 0.00 54.97 55.66 2eny s GLU 19 Cb -0.02 -0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.21 2eny s GLU 19 CO 0.05 -0.14 0.50 1.33 -0.54 0.00 0.00 175.26 176.46 2eny n VAL 20 N 3.97 0.00 -3.71 3.70 0.24 -1.25 -5.03 118.33 116.25 2eny n VAL 20 Ca -0.25 -1.26 -0.37 0.00 -2.04 0.00 0.00 64.34 60.43 2eny n VAL 20 Cb 0.52 0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 33.72 2eny n VAL 20 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2eny s LEU 21 N 0.00 4.40 0.47 1.34 2.96 -1.26 -3.34 118.68 123.25 2eny s LEU 21 Ca 0.20 0.64 -0.22 0.00 -0.22 0.00 0.00 54.13 54.54 2eny s LEU 21 Cb -0.02 -2.28 -0.10 0.00 0.50 0.00 0.00 46.19 44.29 2eny s LEU 21 CO 0.15 0.35 0.83 1.21 -1.32 0.00 0.00 176.35 177.57 2eny n GLU 22 N 2.10 0.99 0.00 1.98 2.13 -0.97 -1.94 120.64 124.92 2eny n GLU 22 Ca -0.17 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.01 2eny n GLU 22 Cb 0.54 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.35 2eny n GLU 22 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2eny n GLY 23 N 1.42 1.94 2.60 8.31 0.00 -1.18 -4.69 105.19 113.59 2eny n GLY 23 Ca 0.11 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 2eny n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eny n GLU 24 N 0.00 -3.42 -4.61 1.61 -0.58 -0.82 -4.58 120.64 108.24 2eny n GLU 24 Ca 0.00 -1.25 -0.28 0.00 -0.42 0.00 0.00 57.16 55.21 2eny n GLU 24 Cb 0.00 -1.37 -0.14 0.00 -0.57 0.00 0.00 31.44 29.37 2eny n GLU 24 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2eny s SER 25 N -3.36 2.93 0.08 1.62 1.04 -1.26 -3.59 113.70 111.16 2eny s SER 25 Ca 0.54 -0.63 0.06 0.00 0.48 0.00 0.00 55.95 56.40 2eny s SER 25 Cb -0.07 -0.23 -0.03 0.00 0.10 0.00 0.00 66.02 65.79 2eny s SER 25 CO 0.43 0.18 -0.16 0.00 0.98 0.00 0.00 173.24 174.67 2eny s SER 27 N -1.76 2.66 0.52 0.00 1.04 -1.26 -0.21 113.70 114.69 2eny s SER 27 Ca 0.01 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 55.98 2eny s SER 27 Cb -0.10 -1.16 0.03 0.00 0.10 0.00 0.00 66.02 64.89 2eny s SER 27 CO 0.03 -0.06 0.73 -0.36 0.98 0.00 0.00 173.24 174.56 2eny s PHE 28 N 1.50 2.86 -0.05 5.02 0.08 -1.17 -4.96 117.98 121.26 2eny s PHE 28 Ca 0.05 -0.09 -0.03 0.00 0.12 0.00 0.00 56.93 56.98 2eny s PHE 28 Cb -0.13 -2.67 0.02 0.00 -0.57 0.00 0.00 43.02 39.68 2eny s PHE 28 CO -0.11 -0.77 0.12 -1.21 -0.10 0.00 0.00 175.22 173.16 2eny s GLU 29 N -4.67 0.11 -0.15 0.44 2.02 -1.26 -3.55 118.70 111.63 2eny s GLU 29 Ca 0.57 0.24 -0.04 0.00 0.02 0.00 0.00 54.97 55.76 2eny s GLU 29 Cb -0.10 -0.05 0.05 0.00 0.10 0.00 0.00 34.13 34.13 2eny s GLU 29 CO 0.37 -0.08 0.07 0.00 0.02 0.00 0.00 175.26 175.64 2eny s VAL 31 N 2.10 3.83 0.47 0.00 1.01 -1.20 -1.87 120.40 124.74 2eny s VAL 31 Ca 0.02 -1.31 0.07 0.00 0.00 0.00 0.00 61.98 60.76 2eny s VAL 31 Cb -0.15 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2eny s VAL 31 CO -0.08 -0.06 0.64 -0.76 0.00 0.00 0.00 175.10 174.84 2eny s LEU 32 N -2.82 3.51 0.10 3.92 1.43 -1.26 -3.21 118.68 120.35 2eny s LEU 32 Ca 0.27 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 2eny s LEU 32 Cb -0.10 -2.59 -0.08 0.00 0.03 0.00 0.00 46.19 43.45 2eny s LEU 32 CO 0.19 -0.92 1.43 0.77 0.23 0.00 0.00 176.35 178.04 2eny h SER 33 N 0.45 0.73 -4.12 2.29 4.64 -1.64 -3.41 113.55 112.48 2eny h SER 33 Ca -0.39 -0.46 -0.68 0.00 -0.47 0.00 0.00 61.79 59.79 2eny h SER 33 Cb 1.28 -0.20 -0.24 0.00 -0.31 0.00 0.00 62.40 62.93 2eny h SER 33 CO 0.46 1.04 -0.87 -1.00 -0.87 0.00 0.00 176.83 175.59 2eny s HIS 34 N -4.40 2.24 -0.79 4.77 3.76 -1.26 -4.99 115.29 114.63 2eny s HIS 34 Ca -0.12 -0.40 -0.26 0.00 -0.15 0.00 0.00 55.06 54.13 2eny s HIS 34 Cb 0.09 -1.28 0.01 0.00 1.11 0.00 0.00 32.58 32.50 2eny s HIS 34 CO 0.82 0.22 1.59 -2.00 -0.85 0.00 0.00 174.74 174.52 2eny s GLU 35 N -1.64 3.01 -0.18 1.40 2.12 -1.26 -4.92 118.70 117.23 2eny s GLU 35 Ca 0.12 -0.18 -0.14 0.00 0.36 0.00 0.00 54.97 55.13 2eny s GLU 35 Cb -0.10 -4.62 0.05 0.00 0.26 0.00 0.00 34.13 29.73 2eny s GLU 35 CO 0.04 -2.53 0.45 0.45 -0.54 0.00 0.00 175.26 173.14 2eny s SER 36 N 5.93 -0.51 -0.36 -1.70 0.15 -1.26 -5.07 113.70 110.88 2eny s SER 36 Ca 0.52 0.94 0.02 0.00 0.70 0.00 0.00 55.95 58.13 2eny s SER 36 Cb -0.08 0.90 0.11 0.00 -1.71 0.00 0.00 66.02 65.25 2eny s SER 36 CO 0.09 -0.17 0.13 0.00 1.20 0.00 0.00 173.24 174.49 2eny s ALA 37 N 0.67 2.20 -0.05 5.45 0.00 -1.26 -4.91 121.76 123.87 2eny s ALA 37 Ca -0.03 -2.25 0.02 0.00 0.00 0.00 0.00 51.96 49.69 2eny s ALA 37 Cb -0.05 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2eny s ALA 37 CO -0.05 -1.79 -0.02 0.43 0.00 0.00 0.00 175.76 174.34 2eny n SER 38 N 4.25 3.80 -4.14 0.00 7.64 -1.26 -5.05 113.62 118.87 2eny n SER 38 Ca 0.03 -0.01 -0.20 0.00 1.01 0.00 0.00 58.87 59.69 2eny n SER 38 Cb 0.40 0.26 -0.13 0.00 -1.01 0.00 0.00 64.21 63.73 2eny n SER 38 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2eny s ASP 39 N -3.99 1.64 1.08 6.43 1.11 -1.26 -5.13 116.67 116.55 2eny s ASP 39 Ca -0.04 -0.47 -0.07 0.00 0.18 0.00 0.00 52.55 52.15 2eny s ASP 39 Cb 0.01 -0.10 0.10 0.00 1.07 0.00 0.00 42.92 44.01 2eny s ASP 39 CO 0.14 0.02 0.37 -0.81 1.18 0.00 0.00 175.17 176.07 2eny n PRO 40 N 1.86 -1.74 -4.60 8.23 -0.04 -1.26 -4.72 135.00 132.72 2eny n PRO 40 Ca -0.18 -0.58 -0.23 0.00 -0.04 0.00 0.00 63.50 62.46 2eny n PRO 40 Cb 0.55 -0.55 -0.16 0.00 -0.04 0.00 0.00 33.50 33.30 2eny n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2eny s ALA 41 N -2.99 1.19 -0.52 0.55 0.00 -1.26 -4.26 121.76 114.48 2eny s ALA 41 Ca 0.24 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 2eny s ALA 41 Cb -0.02 -0.43 0.13 0.00 0.00 0.00 0.00 23.12 22.80 2eny s ALA 41 CO 0.18 0.20 0.41 1.41 0.00 0.00 0.00 175.76 177.96 2eny s MET 42 N 0.18 2.66 -0.05 0.00 1.75 -1.09 -5.04 119.30 117.70 2eny s MET 42 Ca -0.05 -1.86 -0.30 0.00 -1.25 0.00 0.00 55.69 52.24 2eny s MET 42 Cb -0.11 -4.02 -0.05 0.00 2.84 0.00 0.00 34.83 33.50 2eny s MET 42 CO 0.01 -1.23 1.43 -1.58 -0.65 0.00 0.00 175.02 173.01 2eny s TRP 43 N 1.22 2.63 -0.22 4.11 0.52 -1.26 -3.69 118.94 122.25 2eny s TRP 43 Ca 0.07 0.70 -0.00 0.00 0.02 0.00 0.00 56.10 56.89 2eny s TRP 43 Cb -0.25 -3.69 0.06 0.00 -1.15 0.00 0.00 33.47 28.44 2eny s TRP 43 CO -0.01 -2.63 -0.03 0.95 0.02 0.00 0.00 176.95 175.25 2eny s THR 44 N 3.04 1.22 -0.16 2.01 -4.23 -0.87 -3.38 115.64 113.26 2eny s THR 44 Ca 0.64 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 2eny s THR 44 Cb -0.30 -1.56 0.02 0.00 1.34 0.00 0.00 72.50 72.00 2eny s THR 44 CO 0.25 -0.13 -0.18 0.54 -0.54 0.00 0.00 174.62 174.55 2eny s VAL 45 N 1.54 1.87 0.00 2.29 0.11 -1.25 -1.43 120.40 123.53 2eny s VAL 45 Ca -0.04 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.18 2eny s VAL 45 Cb -0.18 -1.71 0.00 0.00 -1.53 0.00 0.00 36.38 32.96 2eny s VAL 45 CO -0.07 0.51 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 2eny n GLY 46 N 4.58 1.75 0.00 6.54 0.00 -1.25 -3.94 105.19 112.86 2eny n GLY 46 Ca -0.19 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2eny n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eny n GLY 47 N 0.00 0.09 3.46 -0.02 0.00 -1.26 -5.04 105.19 102.42 2eny n GLY 47 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2eny n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eny s LYS 48 N 0.00 1.29 -0.59 1.61 1.02 -1.25 -5.12 119.74 116.70 2eny s LYS 48 Ca 0.00 -0.76 -0.21 0.00 0.02 0.00 0.00 55.97 55.02 2eny s LYS 48 Cb 0.00 0.52 0.07 0.00 -0.52 0.00 0.00 37.83 37.90 2eny s LYS 48 CO 0.00 -0.54 0.82 0.99 -0.92 0.00 0.00 175.35 175.70 2eny s THR 49 N -3.84 4.57 0.34 2.17 2.01 -1.26 -3.88 115.64 115.76 2eny s THR 49 Ca 0.06 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 2eny s THR 49 Cb -0.00 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 2eny s THR 49 CO -0.07 -1.16 0.58 0.68 -0.69 0.00 0.00 174.62 173.96 2eny s VAL 50 N 3.40 5.05 0.00 3.82 -7.23 -1.22 -4.62 120.40 119.61 2eny s VAL 50 Ca 0.20 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 2eny s VAL 50 Cb -0.18 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 32.94 2eny s VAL 50 CO 0.11 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2eny n GLY 51 N -1.52 1.49 2.47 2.32 0.00 -1.26 -4.68 105.19 104.01 2eny n GLY 51 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2eny n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eny n SER 52 N 0.00 7.94 -2.52 1.61 2.88 -1.26 -4.64 113.62 117.63 2eny n SER 52 Ca 0.00 -2.97 -0.08 0.00 -1.33 0.00 0.00 58.87 54.48 2eny n SER 52 Cb 0.00 -1.43 -0.00 0.00 -0.75 0.00 0.00 64.21 62.02 2eny n SER 52 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2eny n SER 53 N 2.51 -2.75 -3.47 -3.46 3.41 -1.26 -4.82 113.62 103.77 2eny n SER 53 Ca 0.65 0.28 -0.39 0.00 -0.26 0.00 0.00 58.87 59.15 2eny n SER 53 Cb 0.25 -2.40 0.02 0.00 -0.26 0.00 0.00 64.21 61.82 2eny n SER 53 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eny n SER 54 N -1.71 7.05 -2.03 4.04 7.64 -1.26 -4.74 113.62 122.60 2eny n SER 54 Ca -0.08 -3.71 -0.18 0.00 1.01 0.00 0.00 58.87 55.91 2eny n SER 54 Cb 0.56 -1.08 -0.01 0.00 -1.01 0.00 0.00 64.21 62.67 2eny n SER 54 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2eny n ARG 55 N -0.14 -1.44 -3.70 1.43 1.74 -1.26 -4.79 116.66 108.50 2eny n ARG 55 Ca 0.46 0.89 -0.11 0.00 -0.77 0.00 0.00 57.85 58.32 2eny n ARG 55 Cb 0.28 -5.38 -0.11 0.00 -1.02 0.00 0.00 32.46 26.23 2eny n ARG 55 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2eny s PHE 56 N -2.89 -0.59 -0.16 -1.55 0.08 -1.26 -2.83 117.98 108.78 2eny s PHE 56 Ca 0.00 1.27 0.00 0.00 0.12 0.00 0.00 56.93 58.32 2eny s PHE 56 Cb 0.00 0.25 0.03 0.00 -0.57 0.00 0.00 43.02 42.74 2eny s PHE 56 CO 0.00 -0.33 -0.11 -1.14 -0.10 0.00 0.00 175.22 173.53 2eny s GLN 57 N 1.29 2.06 -0.55 0.44 2.00 -1.01 -4.01 119.66 119.88 2eny s GLN 57 Ca -0.09 -0.62 -0.15 0.00 -2.00 0.00 0.00 55.36 52.51 2eny s GLN 57 Cb -0.08 -2.15 0.13 0.00 0.80 0.00 0.00 33.01 31.72 2eny s GLN 57 CO -0.11 -0.32 0.49 0.00 -0.50 0.00 0.00 175.29 174.85 2eny s ALA 58 N 1.49 3.64 0.13 1.58 0.00 -1.26 -0.53 121.76 126.81 2eny s ALA 58 Ca 0.03 -2.58 -0.06 0.00 0.00 0.00 0.00 51.96 49.35 2eny s ALA 58 Cb -0.14 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 2eny s ALA 58 CO -0.09 -2.02 0.38 0.95 0.00 0.00 0.00 175.76 174.98 2eny s THR 59 N 1.50 5.15 -0.08 0.00 -4.23 -0.34 -4.97 115.64 112.67 2eny s THR 59 Ca 0.04 0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.70 2eny s THR 59 Cb -0.29 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 69.92 2eny s THR 59 CO 0.02 0.08 -0.21 -0.60 -0.54 0.00 0.00 174.62 173.38 2eny s ARG 60 N -2.52 2.87 -0.27 3.99 6.06 -1.26 -2.00 118.95 125.82 2eny s ARG 60 Ca 0.40 -0.82 -0.02 0.00 -2.50 0.00 0.00 55.73 52.78 2eny s ARG 60 Cb -0.12 -2.33 0.09 0.00 0.06 0.00 0.00 34.95 32.64 2eny s ARG 60 CO 0.23 0.32 0.08 -0.65 -2.50 0.00 0.00 175.30 172.78 2eny s GLN 61 N 0.02 0.63 3.83 5.12 1.11 -0.67 -5.03 119.66 124.67 2eny s GLN 61 Ca -0.08 -0.81 0.00 0.00 0.01 0.00 0.00 55.36 54.49 2eny s GLN 61 Cb -0.15 -1.90 0.00 0.00 -1.01 0.00 0.00 33.01 29.95 2eny s GLN 61 CO 0.05 -0.89 0.00 0.41 0.01 0.00 0.00 175.29 174.87 2eny n GLY 62 N 4.96 0.48 0.07 3.09 0.00 -1.26 -0.15 105.19 112.39 2eny n GLY 62 Ca -0.05 0.64 0.06 0.00 0.00 0.00 0.00 46.02 46.67 2eny n GLY 62 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2eny n ARG 63 N 0.00 2.11 -4.33 1.61 -4.01 -1.26 -4.90 116.66 105.89 2eny n ARG 63 Ca 0.00 -2.10 -0.28 0.00 -1.04 0.00 0.00 57.85 54.43 2eny n ARG 63 Cb 0.00 -1.29 -0.11 0.00 -3.04 0.00 0.00 32.46 28.03 2eny n ARG 63 CO 0.00 0.00 0.00 0.21 -3.04 0.00 0.00 177.63 174.80 2eny s LYS 64 N -2.02 1.84 0.01 2.89 2.20 0.79 -4.04 119.74 121.41 2eny s LYS 64 Ca 0.18 -1.30 0.08 0.00 -0.36 0.00 0.00 55.97 54.57 2eny s LYS 64 Cb 0.16 -2.07 -0.02 0.00 -1.51 0.00 0.00 37.83 34.38 2eny s LYS 64 CO 0.02 0.44 -0.25 0.71 -0.36 0.00 0.00 175.35 175.91 2eny s TYR 65 N -1.51 2.20 -0.00 4.03 1.51 -0.78 -1.67 117.35 121.13 2eny s TYR 65 Ca 0.22 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2eny s TYR 65 Cb -0.09 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2eny s TYR 65 CO 0.12 0.02 -0.05 0.42 -1.11 0.00 0.00 175.55 174.96 2eny s ILE 66 N -0.67 0.39 -0.19 2.71 1.01 -0.85 -1.73 121.20 121.87 2eny s ILE 66 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2eny s ILE 66 Cb -0.10 -0.34 0.05 0.00 0.01 0.00 0.00 42.46 42.08 2eny s ILE 66 CO 0.00 0.07 -0.07 -0.22 0.00 0.00 0.00 174.94 174.72 2eny s LEU 67 N -0.22 2.05 -0.39 2.97 2.96 -1.23 -1.20 118.68 123.61 2eny s LEU 67 Ca 0.01 -0.86 -0.26 0.00 -0.22 0.00 0.00 54.13 52.80 2eny s LEU 67 Cb -0.02 -1.08 0.02 0.00 0.50 0.00 0.00 46.19 45.60 2eny s LEU 67 CO -0.00 -0.18 0.94 -0.69 -1.32 0.00 0.00 176.35 175.10 2eny s VAL 68 N 1.50 4.54 -0.76 1.68 1.01 0.31 -3.04 120.40 125.64 2eny s VAL 68 Ca -0.01 1.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 2eny s VAL 68 Cb -0.16 -4.37 0.13 0.00 0.00 0.00 0.00 36.38 31.97 2eny s VAL 68 CO -0.08 -0.63 0.90 -0.69 0.00 0.00 0.00 175.10 174.61 2eny s VAL 69 N 3.60 4.84 -2.00 2.92 1.01 0.70 -2.41 120.40 129.06 2eny s VAL 69 Ca 0.39 -1.34 0.19 0.00 0.00 0.00 0.00 61.98 61.22 2eny s VAL 69 Cb -0.11 -4.62 0.53 0.00 0.00 0.00 0.00 36.38 32.18 2eny s VAL 69 CO 0.21 -1.30 1.72 0.54 0.00 0.00 0.00 175.10 176.27 2eny n ARG 70 N 6.24 1.00 -3.53 2.72 1.74 -1.13 -2.05 116.66 121.65 2eny n ARG 70 Ca 0.07 -0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.92 2eny n ARG 70 Cb 0.46 -1.29 -0.14 0.00 -1.02 0.00 0.00 32.46 30.46 2eny n ARG 70 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2eny s GLU 71 N -2.00 0.15 -0.80 5.56 2.12 -1.26 -4.82 118.70 117.66 2eny s GLU 71 Ca 0.28 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.60 2eny s GLU 71 Cb 0.13 -1.39 0.23 0.00 0.26 0.00 0.00 34.13 33.36 2eny s GLU 71 CO 0.22 -0.74 0.80 0.00 -0.54 0.00 0.00 175.26 174.99 2eny n ALA 72 N 5.29 3.97 -2.01 6.30 0.00 -1.24 -5.01 120.51 127.82 2eny n ALA 72 Ca -0.06 -4.66 -0.31 0.00 0.00 0.00 0.00 53.44 48.41 2eny n ALA 72 Cb 0.48 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 2eny n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eny s ALA 73 N -1.91 3.20 0.23 0.00 0.00 -1.26 -3.10 121.76 118.92 2eny s ALA 73 Ca 0.31 -0.11 0.23 0.00 0.00 0.00 0.00 51.96 52.39 2eny s ALA 73 Cb 0.02 -2.92 0.98 0.00 0.00 0.00 0.00 23.12 21.20 2eny s ALA 73 CO -0.07 -0.33 1.86 -1.00 0.00 0.00 0.00 175.76 176.22 2eny h PRO 74 N 0.52 0.00 0.00 0.00 0.13 -1.96 -2.62 132.00 128.07 2eny h PRO 74 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2eny h PRO 74 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2eny h PRO 74 CO 0.62 0.25 -0.26 0.77 -0.23 0.00 0.00 178.00 179.15 2eny h SER 75 N 0.00 0.00 0.99 1.44 0.02 -1.97 -3.25 113.55 110.78 2eny h SER 75 Ca -0.00 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.70 2eny h SER 75 Cb 0.68 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 2eny h SER 75 CO 0.03 0.03 -1.07 0.44 -1.14 0.00 0.00 176.83 175.12 2eny h ASP 76 N 0.00 0.00 -2.60 3.07 3.32 -1.86 -3.45 116.42 114.90 2eny h ASP 76 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2eny h ASP 76 Cb 0.80 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2eny h ASP 76 CO 0.00 0.73 1.14 0.00 -1.72 0.00 0.00 179.24 179.39 2eny s ALA 77 N -2.83 3.43 0.17 3.45 0.00 -1.17 -4.47 121.76 120.33 2eny s ALA 77 Ca -0.00 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2eny s ALA 77 Cb 0.09 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2eny s ALA 77 CO 0.80 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2eny n GLY 78 N 4.47 -1.47 3.41 0.00 0.00 -1.24 -4.96 105.19 105.41 2eny n GLY 78 Ca 0.19 0.48 0.01 0.00 0.00 0.00 0.00 46.02 46.70 2eny n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eny s GLU 79 N -2.00 0.29 -0.24 1.61 2.12 -1.26 -4.50 118.70 114.72 2eny s GLU 79 Ca 0.00 0.71 -0.15 0.00 0.36 0.00 0.00 54.97 55.89 2eny s GLU 79 Cb 0.00 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.76 2eny s GLU 79 CO 0.00 -0.10 0.38 0.08 -0.54 0.00 0.00 175.26 175.08 2eny s VAL 80 N 2.37 5.19 -0.08 3.70 1.01 -0.37 -3.96 120.40 128.25 2eny s VAL 80 Ca -0.03 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 2eny s VAL 80 Cb -0.06 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2eny s VAL 80 CO -0.17 0.20 -0.03 -0.69 0.00 0.00 0.00 175.10 174.41 2eny s VAL 81 N 1.75 4.08 -0.21 2.92 1.01 -0.52 -1.41 120.40 128.02 2eny s VAL 81 Ca 0.16 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2eny s VAL 81 Cb -0.15 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.60 2eny s VAL 81 CO 0.09 0.60 0.11 0.12 0.00 0.00 0.00 175.10 176.02 2eny s PHE 82 N -0.84 0.23 0.07 5.22 2.19 -0.33 -2.04 117.98 122.48 2eny s PHE 82 Ca 0.13 -0.51 -0.02 0.00 0.33 0.00 0.00 56.93 56.86 2eny s PHE 82 Cb -0.11 -0.76 -0.04 0.00 -1.31 0.00 0.00 43.02 40.79 2eny s PHE 82 CO 0.02 -0.63 0.25 0.45 1.83 0.00 0.00 175.22 177.15 2eny s SER 83 N 2.13 6.40 -0.29 6.13 0.15 -1.24 -0.18 113.70 126.80 2eny s SER 83 Ca 0.05 0.38 -0.16 0.00 0.70 0.00 0.00 55.95 56.92 2eny s SER 83 Cb -0.16 -2.01 0.13 0.00 -1.71 0.00 0.00 66.02 62.27 2eny s SER 83 CO -0.19 0.16 0.88 0.54 1.20 0.00 0.00 173.24 175.83 2eny s VAL 84 N -1.51 -0.08 -0.61 4.45 0.11 0.36 -2.69 120.40 120.42 2eny s VAL 84 Ca 0.35 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.40 2eny s VAL 84 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2eny s VAL 84 CO 0.25 0.00 0.01 -2.11 -3.33 0.00 0.00 175.10 169.92 2eny n ARG 85 N 4.06 -2.56 0.00 1.54 1.85 -1.26 0.63 116.66 120.92 2eny n ARG 85 Ca -0.18 0.34 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2eny n ARG 85 Cb 0.57 -4.90 0.00 0.00 -1.05 0.00 0.00 32.46 27.08 2eny n ARG 85 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2eny n GLY 86 N -0.68 3.01 3.63 2.89 0.00 -1.26 -5.03 105.19 107.75 2eny n GLY 86 Ca -0.08 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2eny n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eny s LEU 87 N 0.00 1.94 -0.20 0.99 1.43 0.21 -5.04 118.68 118.00 2eny s LEU 87 Ca 0.00 1.68 -0.10 0.00 -1.03 0.00 0.00 54.13 54.68 2eny s LEU 87 Cb 0.00 -3.92 0.07 0.00 0.03 0.00 0.00 46.19 42.37 2eny s LEU 87 CO 0.00 -3.29 0.48 -0.89 0.23 0.00 0.00 176.35 172.88 2eny s THR 88 N -2.70 -0.17 -0.18 5.49 2.01 -1.26 -0.49 115.64 118.34 2eny s THR 88 Ca 0.66 0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.74 2eny s THR 88 Cb -0.22 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.59 2eny s THR 88 CO 0.60 0.03 -0.15 -0.55 -0.69 0.00 0.00 174.62 173.86 2eny s SER 89 N 1.72 3.54 0.21 3.53 0.15 0.75 -4.93 113.70 118.67 2eny s SER 89 Ca -0.08 -0.54 0.06 0.00 0.70 0.00 0.00 55.95 56.08 2eny s SER 89 Cb -0.08 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 2eny s SER 89 CO -0.14 0.02 0.21 -0.54 1.20 0.00 0.00 173.24 173.98 2eny s LYS 90 N 1.21 3.05 0.35 5.44 1.02 -1.26 -1.19 119.74 128.36 2eny s LYS 90 Ca 0.02 -0.91 -0.17 0.00 0.02 0.00 0.00 55.97 54.93 2eny s LYS 90 Cb -0.14 -2.68 0.05 0.00 -0.52 0.00 0.00 37.83 34.54 2eny s LYS 90 CO -0.07 0.44 0.79 0.00 -0.92 0.00 0.00 175.35 175.59 2eny s ALA 91 N -1.95 -0.92 -0.06 5.17 0.00 -0.50 -4.59 121.76 118.91 2eny s ALA 91 Ca 0.33 -0.61 0.06 0.00 0.00 0.00 0.00 51.96 51.73 2eny s ALA 91 Cb -0.09 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2eny s ALA 91 CO 0.25 -1.00 -0.25 -1.12 0.00 0.00 0.00 175.76 173.64 2eny s SER 92 N -3.05 3.11 -0.12 0.00 0.01 -1.26 -1.24 113.70 111.15 2eny s SER 92 Ca 0.15 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2eny s SER 92 Cb -0.05 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2eny s SER 92 CO 0.10 0.24 -0.21 -0.22 0.41 0.00 0.00 173.24 173.56 2eny s LEU 93 N -0.15 2.23 0.04 2.44 2.96 -1.26 -2.27 118.68 122.67 2eny s LEU 93 Ca -0.04 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 2eny s LEU 93 Cb -0.14 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 2eny s LEU 93 CO 0.04 0.13 0.16 -0.63 -1.32 0.00 0.00 176.35 174.73 2eny s ILE 94 N 0.53 5.13 -0.10 6.68 1.09 -0.78 -3.58 121.20 130.17 2eny s ILE 94 Ca -0.13 -0.43 -0.03 0.00 -1.10 0.00 0.00 60.65 58.96 2eny s ILE 94 Cb -0.17 -3.46 0.05 0.00 -1.06 0.00 0.00 42.46 37.82 2eny s ILE 94 CO 0.04 0.20 0.14 -0.69 -0.10 0.00 0.00 174.94 174.53 2eny s VAL 95 N -1.41 -0.22 -0.40 2.92 1.01 -1.26 -3.77 120.40 117.27 2eny s VAL 95 Ca 0.31 0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 2eny s VAL 95 Cb -0.13 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2eny s VAL 95 CO 0.23 0.07 0.31 -0.13 0.00 0.00 0.00 175.10 175.58 2eny s ARG 96 N 2.26 3.11 -0.07 2.72 1.81 -1.21 -4.87 118.95 122.69 2eny s ARG 96 Ca 0.04 -0.89 -0.39 0.00 -1.72 0.00 0.00 55.73 52.77 2eny s ARG 96 Cb -0.13 -3.94 -0.17 0.00 -0.45 0.00 0.00 34.95 30.26 2eny s ARG 96 CO -0.06 -0.69 1.44 0.39 -0.68 0.00 0.00 175.30 175.70 2eny n GLU 97 N 5.21 0.92 -1.70 3.54 1.02 -1.26 -2.30 120.64 126.07 2eny n GLU 97 Ca -0.11 0.34 -0.17 0.00 -0.02 0.00 0.00 57.16 57.20 2eny n GLU 97 Cb 0.48 -1.96 -0.08 0.00 -0.02 0.00 0.00 31.44 29.86 2eny n GLU 97 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2eny s ARG 98 N 1.50 1.72 -0.12 3.49 3.52 -1.26 -4.88 118.95 122.91 2eny s ARG 98 Ca 0.91 -0.03 -0.00 0.00 -0.13 0.00 0.00 55.73 56.48 2eny s ARG 98 Cb -1.07 -4.92 -0.02 0.00 -1.56 0.00 0.00 34.95 27.38 2eny s ARG 98 CO 0.56 -4.52 -0.12 0.45 -0.81 0.00 0.00 175.30 170.87 2eny s SER 99 N 9.41 4.14 0.00 -2.12 0.15 -1.26 -4.91 113.70 119.10 2eny s SER 99 Ca 0.84 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2eny s SER 99 Cb -0.09 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 2eny s SER 99 CO 0.10 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2eny n GLY 100 N 3.38 0.79 0.24 9.45 0.00 -1.26 -5.00 105.19 112.78 2eny n GLY 100 Ca -0.18 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.30 2eny n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eny h PRO 101 N 0.00 0.00 -5.08 1.61 0.13 -2.04 -3.42 132.00 123.21 2eny h PRO 101 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 2eny h PRO 101 Cb 0.00 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 2eny h PRO 101 CO 0.00 0.18 -0.64 -1.12 -0.23 0.00 0.00 178.00 176.18 2eny s SER 102 N -6.11 4.98 0.05 1.44 0.01 -1.26 -5.08 113.70 107.73 2eny s SER 102 Ca -0.00 -0.18 -0.31 0.00 1.31 0.00 0.00 55.95 56.77 2eny s SER 102 Cb 0.11 -1.87 -0.06 0.00 0.21 0.00 0.00 66.02 64.41 2eny s SER 102 CO 0.61 0.04 1.37 -0.55 0.41 0.00 0.00 173.24 175.12 2eny s SER 103 N 1.15 6.87 0.00 2.44 0.15 -1.26 -5.21 113.70 117.83 2eny s SER 103 Ca 0.03 2.17 0.00 0.00 0.70 0.00 0.00 55.95 58.86 2eny s SER 103 Cb -0.14 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2eny s SER 103 CO 0.02 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.41