#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 6.82 -1.07 1.61 0.01 -1.26 -4.11 113.70 115.70 2eny s SER 2 Ca 0.00 -2.38 -0.06 0.00 1.31 0.00 0.00 55.95 54.82 2eny s SER 2 Cb 0.00 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.68 2eny s SER 2 CO 0.00 -1.16 0.93 -0.24 0.41 0.00 0.00 173.24 173.18 2eny n SER 3 N 8.14 -4.90 0.00 2.44 2.88 -1.26 -4.82 113.62 116.11 2eny n SER 3 Ca 0.45 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2eny n SER 3 Cb 0.46 -4.18 0.00 0.00 -0.75 0.00 0.00 64.21 59.74 2eny n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eny n GLY 4 N -1.61 -0.59 2.38 0.46 0.00 -1.26 -5.04 105.19 99.53 2eny n GLY 4 Ca -0.04 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2eny n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eny n SER 5 N 0.00 -3.61 -4.78 1.61 2.88 -1.26 -3.21 113.62 105.26 2eny n SER 5 Ca 0.00 -0.25 -0.29 0.00 -1.33 0.00 0.00 58.87 56.99 2eny n SER 5 Cb 0.00 -2.57 0.12 0.00 -0.75 0.00 0.00 64.21 61.01 2eny n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eny s SER 6 N -3.24 3.89 0.00 -3.46 0.15 -1.26 -4.50 113.70 105.28 2eny s SER 6 Ca 0.22 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2eny s SER 6 Cb -0.09 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2eny s SER 6 CO 0.33 -2.34 0.00 0.61 1.20 0.00 0.00 173.24 173.04 2eny n GLY 7 N -1.91 3.37 3.34 9.45 0.00 -1.26 -4.74 105.19 113.45 2eny n GLY 7 Ca 0.07 -0.88 -0.54 0.00 0.00 0.00 0.00 46.02 44.66 2eny n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2eny n HIS 8 N 0.00 1.24 -0.33 1.61 -0.00 -1.04 -4.77 115.22 111.93 2eny n HIS 8 Ca 0.00 0.56 0.11 0.00 -0.00 0.00 0.00 57.72 58.39 2eny n HIS 8 Cb 0.00 -2.38 0.30 0.00 -0.00 0.00 0.00 29.99 27.90 2eny n HIS 8 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2eny n VAL 9 N 6.86 0.99 0.00 1.59 0.24 -1.26 -5.06 118.33 121.70 2eny n VAL 9 Ca 0.51 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2eny n VAL 9 Cb 0.07 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 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 1.48 1.99 2.70 7.63 0.00 -1.26 -2.97 105.19 114.76 2eny n GLY 10 Ca 0.23 -1.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.55 1.78 -0.40 -0.61 1.01 -1.26 0.19 121.20 119.35 2eny s ILE 11 Ca 0.00 -3.41 0.27 0.00 0.00 0.00 0.00 60.65 57.50 2eny s ILE 11 Cb 0.00 -2.20 0.30 0.00 0.01 0.00 0.00 42.46 40.58 2eny s ILE 11 CO 0.00 -1.06 1.78 0.00 0.00 0.00 0.00 174.94 175.66 2eny h THR 12 N 4.66 0.00 -2.89 2.92 1.03 -1.72 -3.38 112.91 113.53 2eny h THR 12 Ca 0.15 -0.46 -0.61 0.00 -0.01 0.00 0.00 66.41 65.49 2eny h THR 12 Cb 0.84 1.35 -0.40 0.00 -1.07 0.00 0.00 68.15 68.88 2eny h THR 12 CO 0.56 0.00 -0.76 -0.75 -0.01 0.00 0.00 175.52 174.56 2eny s LYS 13 N -3.33 1.23 0.81 0.00 2.20 -0.88 -5.00 119.74 114.76 2eny s LYS 13 Ca 0.05 -2.00 -0.12 0.00 -0.36 0.00 0.00 55.97 53.55 2eny s LYS 13 Cb 0.09 -2.19 0.08 0.00 -1.51 0.00 0.00 37.83 34.30 2eny s LYS 13 CO 0.51 -1.19 1.14 -0.98 -0.36 0.00 0.00 175.35 174.47 2eny s ARG 14 N 0.33 1.98 0.33 4.03 1.70 -1.26 -1.73 118.95 124.33 2eny s ARG 14 Ca 0.19 0.32 -0.29 0.00 -0.47 0.00 0.00 55.73 55.49 2eny s ARG 14 Cb -0.21 -1.93 -0.11 0.00 -0.57 0.00 0.00 34.95 32.13 2eny s ARG 14 CO -0.02 -1.62 1.54 -0.51 -1.08 0.00 0.00 175.30 173.61 2eny s LEU 15 N -5.68 4.33 -0.08 -1.89 1.43 -1.26 -4.85 118.68 110.69 2eny s LEU 15 Ca 0.61 3.00 -0.07 0.00 -1.03 0.00 0.00 54.13 56.64 2eny s LEU 15 Cb -0.12 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2eny s LEU 15 CO 0.52 -0.89 0.19 -0.75 0.23 0.00 0.00 176.35 175.64 2eny s LYS 16 N -1.25 3.51 -0.42 1.70 2.47 -1.26 -4.82 119.74 119.66 2eny s LYS 16 Ca 0.58 -0.09 -0.27 0.00 -1.56 0.00 0.00 55.97 54.63 2eny s LYS 16 Cb -0.47 -3.17 -0.03 0.00 -1.46 0.00 0.00 37.83 32.70 2eny s LYS 16 CO 0.55 0.74 1.98 0.99 0.16 0.00 0.00 175.35 179.77 2eny s THR 17 N -1.10 3.30 0.44 3.43 2.01 -1.26 -4.85 115.64 117.60 2eny s THR 17 Ca 0.19 0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.37 2eny s THR 17 Cb -0.13 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2eny s THR 17 CO 0.08 -0.43 0.76 -0.32 -0.69 0.00 0.00 174.62 174.03 2eny s MET 18 N 6.61 3.64 -0.10 4.92 1.75 -1.24 -4.99 119.30 129.89 2eny s MET 18 Ca 0.82 0.29 -0.03 0.00 -1.25 0.00 0.00 55.69 55.52 2eny s MET 18 Cb -0.20 -2.40 0.05 0.00 2.84 0.00 0.00 34.83 35.12 2eny s MET 18 CO 0.29 -0.11 0.12 -2.00 -0.65 0.00 0.00 175.02 172.67 2eny s GLU 19 N -4.30 0.02 0.20 4.11 2.12 -1.26 -2.03 118.70 117.56 2eny s GLU 19 Ca 0.49 0.32 0.03 0.00 0.36 0.00 0.00 54.97 56.16 2eny s GLU 19 Cb -0.10 -0.82 -0.01 0.00 0.26 0.00 0.00 34.13 33.46 2eny s GLU 19 CO 0.38 -0.44 0.20 1.33 -0.54 0.00 0.00 175.26 176.19 2eny n VAL 20 N 5.31 0.00 -4.84 3.70 0.24 -0.75 -5.02 118.33 116.96 2eny n VAL 20 Ca -0.05 -1.33 -0.33 0.00 -2.04 0.00 0.00 64.34 60.59 2eny n VAL 20 Cb 0.50 0.70 -0.15 0.00 -1.47 0.00 0.00 33.84 33.41 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 2.54 -0.05 1.34 0.20 -1.26 -2.65 118.68 118.79 2eny s LEU 21 Ca 0.22 -0.40 -0.29 0.00 0.69 0.00 0.00 54.13 54.34 2eny s LEU 21 Cb 0.01 -1.56 -0.14 0.00 -0.43 0.00 0.00 46.19 44.07 2eny s LEU 21 CO 0.15 0.15 0.83 1.21 -0.29 0.00 0.00 176.35 178.40 2eny n GLU 22 N 3.60 0.00 0.00 1.98 2.13 0.35 -1.49 120.64 127.21 2eny n GLU 22 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 2eny n GLU 22 Cb 0.53 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 31.16 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 1.35 3.16 3.77 8.31 0.00 -1.12 -4.34 105.19 116.32 2eny n GLY 23 Ca 0.16 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2eny n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eny s GLU 24 N 0.00 1.54 -0.13 1.61 2.02 -0.55 -4.66 118.70 118.53 2eny s GLU 24 Ca 0.00 0.59 -0.05 0.00 0.02 0.00 0.00 54.97 55.53 2eny s GLU 24 Cb 0.00 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2eny s GLU 24 CO 0.00 -1.99 0.05 -1.54 0.02 0.00 0.00 175.26 171.80 2eny s SER 25 N -3.78 5.58 -0.02 -0.19 1.04 -1.26 -3.62 113.70 111.45 2eny s SER 25 Ca 0.62 0.18 0.05 0.00 0.48 0.00 0.00 55.95 57.28 2eny s SER 25 Cb -0.16 -1.78 -0.01 0.00 0.10 0.00 0.00 66.02 64.18 2eny s SER 25 CO 0.55 0.31 -0.17 0.00 0.98 0.00 0.00 173.24 174.91 2eny s SER 27 N -0.28 3.50 0.28 0.00 1.04 -1.26 -0.60 113.70 116.38 2eny s SER 27 Ca 0.04 -0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.16 2eny s SER 27 Cb -0.08 -0.89 -0.03 0.00 0.10 0.00 0.00 66.02 65.12 2eny s SER 27 CO 0.00 0.27 0.22 -0.36 0.98 0.00 0.00 173.24 174.36 2eny s PHE 28 N -0.32 3.03 -0.00 5.02 0.40 -0.71 -4.95 117.98 120.44 2eny s PHE 28 Ca 0.02 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 2eny s PHE 28 Cb -0.13 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.88 2eny s PHE 28 CO 0.02 0.41 -0.03 -1.21 0.70 0.00 0.00 175.22 175.12 2eny s GLU 29 N -3.89 0.25 -0.08 0.44 2.02 -1.26 -2.45 118.70 113.73 2eny s GLU 29 Ca 0.36 -0.09 -0.05 0.00 0.02 0.00 0.00 54.97 55.21 2eny s GLU 29 Cb -0.07 -0.26 0.03 0.00 0.10 0.00 0.00 34.13 33.93 2eny s GLU 29 CO 0.25 0.05 0.18 0.00 0.02 0.00 0.00 175.26 175.76 2eny s VAL 31 N 0.76 0.89 0.59 0.00 1.01 -0.71 -1.57 120.40 121.36 2eny s VAL 31 Ca -0.05 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.72 2eny s VAL 31 Cb -0.07 -0.89 0.05 0.00 0.00 0.00 0.00 36.38 35.47 2eny s VAL 31 CO -0.04 -0.28 0.82 -0.76 0.00 0.00 0.00 175.10 174.84 2eny s LEU 32 N -1.67 3.20 0.32 3.92 1.43 -1.26 -2.07 118.68 122.54 2eny s LEU 32 Ca -0.05 -0.04 0.13 0.00 -1.03 0.00 0.00 54.13 53.14 2eny s LEU 32 Cb -0.10 -2.75 0.50 0.00 0.03 0.00 0.00 46.19 43.88 2eny s LEU 32 CO 0.02 -1.28 1.68 -1.28 0.23 0.00 0.00 176.35 175.72 2eny h SER 33 N -0.06 0.00 -3.43 2.29 0.87 -0.32 -3.37 113.55 109.53 2eny h SER 33 Ca -0.41 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 59.73 2eny h SER 33 Cb 1.29 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.11 2eny h SER 33 CO 0.51 0.52 -0.69 -1.00 -0.53 0.00 0.00 176.83 175.63 2eny s HIS 34 N -3.71 1.66 0.70 2.24 3.76 -1.16 -4.91 115.29 113.88 2eny s HIS 34 Ca -0.01 -0.74 -0.17 0.00 -0.15 0.00 0.00 55.06 53.99 2eny s HIS 34 Cb 0.13 -0.89 0.02 0.00 1.11 0.00 0.00 32.58 32.94 2eny s HIS 34 CO 0.74 0.18 1.25 -1.91 -0.85 0.00 0.00 174.74 174.14 2eny n GLU 35 N -0.42 0.82 -4.35 1.40 2.13 -1.26 -4.97 120.64 113.99 2eny n GLU 35 Ca -0.07 0.34 -0.23 0.00 0.66 0.00 0.00 57.16 57.86 2eny n GLU 35 Cb 0.62 -2.48 -0.08 0.00 0.27 0.00 0.00 31.44 29.77 2eny n GLU 35 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2eny s SER 36 N -1.60 4.23 -0.97 4.31 0.01 -1.26 -5.05 113.70 113.38 2eny s SER 36 Ca 0.80 -0.78 -0.02 0.00 1.31 0.00 0.00 55.95 57.26 2eny s SER 36 Cb -0.35 -0.66 0.29 0.00 0.21 0.00 0.00 66.02 65.50 2eny s SER 36 CO 0.44 -0.00 1.25 0.00 0.41 0.00 0.00 173.24 175.34 2eny n ALA 37 N -0.82 4.79 -4.11 1.44 0.00 -1.26 -4.81 120.51 115.74 2eny n ALA 37 Ca -0.06 -4.78 -0.29 0.00 0.00 0.00 0.00 53.44 48.32 2eny n ALA 37 Cb 0.59 -1.99 -0.09 0.00 0.00 0.00 0.00 19.45 17.97 2eny n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2eny n SER 38 N 1.36 0.53 -4.80 0.00 7.64 -1.26 -4.87 113.62 112.22 2eny n SER 38 Ca 0.26 -1.12 -0.37 0.00 1.01 0.00 0.00 58.87 58.66 2eny n SER 38 Cb 0.35 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.10 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 -4.06 7.21 0.98 6.43 1.01 -1.26 -5.06 116.67 121.92 2eny s ASP 39 Ca 0.10 1.60 -0.12 0.00 0.71 0.00 0.00 52.55 54.84 2eny s ASP 39 Cb -0.06 -2.49 0.18 0.00 1.01 0.00 0.00 42.92 41.56 2eny s ASP 39 CO 0.88 0.02 1.09 -2.16 0.21 0.00 0.00 175.17 175.22 2eny s PRO 40 N -1.88 0.56 0.15 8.23 0.04 -1.26 -4.93 135.00 135.91 2eny s PRO 40 Ca 0.44 0.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.00 2eny s PRO 40 Cb -0.18 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 2eny s PRO 40 CO 0.23 -2.66 0.18 0.00 0.04 0.00 0.00 177.00 174.80 2eny s ALA 41 N -2.96 0.38 -0.54 8.56 0.00 -1.26 -3.91 121.76 122.03 2eny s ALA 41 Ca 0.65 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2eny s ALA 41 Cb -0.18 0.86 0.15 0.00 0.00 0.00 0.00 23.12 23.95 2eny s ALA 41 CO 0.57 -0.58 0.35 1.41 0.00 0.00 0.00 175.76 177.52 2eny s MET 42 N -4.00 1.71 -0.07 0.00 1.75 0.21 -5.01 119.30 113.88 2eny s MET 42 Ca 0.20 -2.57 -0.30 0.00 -1.25 0.00 0.00 55.69 51.77 2eny s MET 42 Cb 0.05 -2.65 -0.05 0.00 2.84 0.00 0.00 34.83 35.03 2eny s MET 42 CO 0.01 -1.25 1.56 -1.58 -0.65 0.00 0.00 175.02 173.11 2eny s TRP 43 N -0.42 2.20 -0.18 4.11 0.52 -1.26 -3.26 118.94 120.64 2eny s TRP 43 Ca 0.23 0.39 -0.00 0.00 0.02 0.00 0.00 56.10 56.74 2eny s TRP 43 Cb -0.12 -3.82 0.04 0.00 -1.15 0.00 0.00 33.47 28.42 2eny s TRP 43 CO -0.10 -3.36 -0.07 0.95 0.02 0.00 0.00 176.95 174.39 2eny s THR 44 N 3.81 1.31 -0.09 2.01 -4.23 -0.84 -2.68 115.64 114.92 2eny s THR 44 Ca 0.69 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 2eny s THR 44 Cb -0.31 -1.45 0.02 0.00 1.34 0.00 0.00 72.50 72.10 2eny s THR 44 CO 0.26 0.14 -0.12 0.54 -0.54 0.00 0.00 174.62 174.90 2eny s VAL 45 N 1.54 1.24 0.00 2.29 0.11 -1.24 -1.81 120.40 122.53 2eny s VAL 45 Ca -0.00 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 2eny s VAL 45 Cb -0.16 -1.16 0.00 0.00 -1.53 0.00 0.00 36.38 33.54 2eny s VAL 45 CO -0.08 0.39 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 2eny n GLY 46 N 4.24 1.11 0.00 6.54 0.00 -1.26 -3.69 105.19 112.14 2eny n GLY 46 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.08 3.61 -0.02 0.00 -1.26 -4.97 105.19 102.62 2eny n GLY 47 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2eny n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eny s LYS 48 N 0.00 0.70 -0.06 1.61 -2.85 -1.24 -5.13 119.74 112.77 2eny s LYS 48 Ca 0.00 0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 55.27 2eny s LYS 48 Cb 0.00 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 36.06 2eny s LYS 48 CO 0.00 -0.13 1.46 0.99 0.10 0.00 0.00 175.35 177.77 2eny s THR 49 N -0.13 3.79 0.24 3.79 2.01 -1.26 -3.71 115.64 120.36 2eny s THR 49 Ca -0.01 1.05 0.07 0.00 0.31 0.00 0.00 61.69 63.11 2eny s THR 49 Cb -0.04 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2eny s THR 49 CO -0.01 -0.06 0.20 0.68 -0.69 0.00 0.00 174.62 174.75 2eny s VAL 50 N 3.24 4.52 0.00 3.82 -7.23 -1.09 -4.91 120.40 118.75 2eny s VAL 50 Ca 0.65 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 2eny s VAL 50 Cb -0.30 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2eny s VAL 50 CO 0.25 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2eny n GLY 51 N -1.11 1.01 3.65 2.32 0.00 -1.26 -4.65 105.19 105.14 2eny n GLY 51 Ca -0.08 -0.08 -0.57 0.00 0.00 0.00 0.00 46.02 45.29 2eny n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eny n SER 52 N 0.00 2.22 0.16 1.61 3.41 -1.24 -4.43 113.62 115.35 2eny n SER 52 Ca 0.00 0.96 0.17 0.00 -0.26 0.00 0.00 58.87 59.74 2eny n SER 52 Cb 0.00 -1.14 0.78 0.00 -0.26 0.00 0.00 64.21 63.60 2eny n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2eny h SER 53 N 8.04 0.00 -0.98 4.04 0.02 -1.98 0.20 113.55 122.89 2eny h SER 53 Ca -0.41 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.64 2eny h SER 53 Cb 1.33 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.79 2eny h SER 53 CO 0.98 0.00 0.63 0.77 -1.14 0.00 0.00 176.83 178.07 2eny h SER 54 N 0.00 0.93 0.00 3.07 4.64 -2.02 -3.39 113.55 116.78 2eny h SER 54 Ca 0.12 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2eny h SER 54 Cb 0.59 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2eny h SER 54 CO -0.00 0.53 -0.05 0.54 -0.87 0.00 0.00 176.83 176.98 2eny n ARG 55 N -4.57 0.02 -3.19 4.77 1.74 -0.42 -4.99 116.66 110.03 2eny n ARG 55 Ca 0.17 0.01 -0.43 0.00 -0.77 0.00 0.00 57.85 56.84 2eny n ARG 55 Cb 0.31 -0.23 -0.07 0.00 -1.02 0.00 0.00 32.46 31.44 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 -1.26 3.12 -0.84 -1.55 0.40 0.57 -3.40 117.98 115.02 2eny s PHE 56 Ca -0.01 -0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.08 2eny s PHE 56 Cb 0.00 -3.15 0.19 0.00 0.51 0.00 0.00 43.02 40.57 2eny s PHE 56 CO 0.02 -0.76 0.87 -1.14 0.70 0.00 0.00 175.22 174.91 2eny s GLN 57 N 2.56 3.56 -0.03 0.44 2.00 -1.11 -3.33 119.66 123.75 2eny s GLN 57 Ca 0.19 -2.19 -0.30 0.00 -2.00 0.00 0.00 55.36 51.06 2eny s GLN 57 Cb -0.15 -4.56 -0.04 0.00 0.80 0.00 0.00 33.01 29.06 2eny s GLN 57 CO 0.16 -1.45 1.21 0.00 -0.50 0.00 0.00 175.29 174.72 2eny s ALA 58 N 1.05 3.48 0.34 1.58 0.00 -1.26 -2.73 121.76 124.22 2eny s ALA 58 Ca 0.22 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.90 2eny s ALA 58 Cb -0.10 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2eny s ALA 58 CO -0.08 -0.71 0.18 0.95 0.00 0.00 0.00 175.76 176.10 2eny s THR 59 N 2.00 0.32 -0.10 0.00 -4.23 -0.07 -5.03 115.64 108.53 2eny s THR 59 Ca 0.57 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2eny s THR 59 Cb -0.26 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.15 2eny s THR 59 CO 0.24 0.00 0.24 -0.13 -0.54 0.00 0.00 174.62 174.42 2eny s ARG 60 N -3.71 0.22 -0.34 3.99 0.52 -1.26 -1.69 118.95 116.68 2eny s ARG 60 Ca 0.34 0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 56.01 2eny s ARG 60 Cb 0.04 -0.05 0.12 0.00 0.52 0.00 0.00 34.95 35.57 2eny s ARG 60 CO 0.19 -0.13 0.16 -1.14 0.02 0.00 0.00 175.30 174.40 2eny s GLN 61 N 0.94 0.68 -0.29 3.54 0.74 -1.11 -4.94 119.66 119.22 2eny s GLN 61 Ca -0.07 -1.20 -0.02 0.00 0.05 0.00 0.00 55.36 54.13 2eny s GLN 61 Cb -0.08 -1.73 0.01 0.00 1.10 0.00 0.00 33.01 32.31 2eny s GLN 61 CO -0.06 -1.08 0.04 0.41 -0.55 0.00 0.00 175.29 174.05 2eny n GLY 62 N 4.50 -4.43 4.02 2.59 0.00 -1.26 -3.61 105.19 106.99 2eny n GLY 62 Ca 0.02 0.67 -0.31 0.00 0.00 0.00 0.00 46.02 46.40 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 0.87 -0.85 -4.02 1.61 1.85 -1.26 -4.88 116.66 109.98 2eny n ARG 63 Ca -0.07 0.10 -0.08 0.00 -1.00 0.00 0.00 57.85 56.80 2eny n ARG 63 Cb 0.11 -3.48 -0.10 0.00 -1.05 0.00 0.00 32.46 27.94 2eny n ARG 63 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2eny s LYS 64 N -6.38 0.48 -0.29 2.89 2.20 -1.24 -4.12 119.74 113.29 2eny s LYS 64 Ca 0.38 -0.91 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 2eny s LYS 64 Cb -0.22 0.17 0.08 0.00 -1.51 0.00 0.00 37.83 36.35 2eny s LYS 64 CO 0.84 -0.09 -0.00 0.71 -0.36 0.00 0.00 175.35 176.45 2eny s TYR 65 N -2.75 2.88 -0.28 4.03 1.51 -0.61 -2.76 117.35 119.38 2eny s TYR 65 Ca -0.04 -2.26 -0.09 0.00 -1.01 0.00 0.00 57.07 53.68 2eny s TYR 65 Cb -0.01 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.72 2eny s TYR 65 CO -0.06 -0.87 0.12 0.42 -1.11 0.00 0.00 175.55 174.06 2eny s ILE 66 N 1.22 4.59 -0.20 2.71 1.01 -0.68 -2.84 121.20 127.01 2eny s ILE 66 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 2eny s ILE 66 Cb -0.19 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 2eny s ILE 66 CO -0.10 0.21 -0.01 -0.22 0.00 0.00 0.00 174.94 174.83 2eny s LEU 67 N 1.64 3.24 -0.20 2.97 2.96 -1.02 -0.89 118.68 127.37 2eny s LEU 67 Ca 0.06 -0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 53.61 2eny s LEU 67 Cb -0.16 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2eny s LEU 67 CO 0.06 0.07 0.39 -0.69 -1.32 0.00 0.00 176.35 174.86 2eny s VAL 68 N 0.94 5.21 -0.60 1.68 1.01 -1.10 -1.74 120.40 125.79 2eny s VAL 68 Ca 0.01 0.69 -0.10 0.00 0.00 0.00 0.00 61.98 62.58 2eny s VAL 68 Cb -0.14 -3.72 0.15 0.00 0.00 0.00 0.00 36.38 32.67 2eny s VAL 68 CO 0.02 0.26 0.49 -0.69 0.00 0.00 0.00 175.10 175.18 2eny s VAL 69 N 1.27 4.58 -1.54 2.92 1.01 0.23 -2.76 120.40 126.11 2eny s VAL 69 Ca 0.19 -2.17 0.24 0.00 0.00 0.00 0.00 61.98 60.23 2eny s VAL 69 Cb -0.15 -3.95 0.48 0.00 0.00 0.00 0.00 36.38 32.76 2eny s VAL 69 CO 0.08 -0.87 1.80 0.54 0.00 0.00 0.00 175.10 176.65 2eny n ARG 70 N 4.41 0.43 -3.65 2.72 5.12 -1.22 -1.75 116.66 122.72 2eny n ARG 70 Ca 0.00 0.05 -0.27 0.00 -1.93 0.00 0.00 57.85 55.70 2eny n ARG 70 Cb 0.42 -1.50 -0.16 0.00 -1.16 0.00 0.00 32.46 30.05 2eny n ARG 70 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2eny s GLU 71 N -2.46 0.34 -0.67 5.56 8.01 -1.26 -4.72 118.70 123.51 2eny s GLU 71 Ca 0.26 -0.36 -0.06 0.00 0.01 0.00 0.00 54.97 54.82 2eny s GLU 71 Cb 0.16 -1.83 0.17 0.00 -4.31 0.00 0.00 34.13 28.32 2eny s GLU 71 CO 0.35 -0.74 0.51 0.00 0.01 0.00 0.00 175.26 175.39 2eny s ALA 72 N 1.99 3.69 0.32 5.21 0.00 -1.24 -5.00 121.76 126.74 2eny s ALA 72 Ca 0.03 -3.25 -0.03 0.00 0.00 0.00 0.00 51.96 48.71 2eny s ALA 72 Cb -0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2eny s ALA 72 CO -0.15 -2.14 0.56 0.00 0.00 0.00 0.00 175.76 174.03 2eny s ALA 73 N 0.04 3.65 -0.21 0.00 0.00 -1.26 -2.78 121.76 121.20 2eny s ALA 73 Ca 0.17 -0.70 0.28 0.00 0.00 0.00 0.00 51.96 51.71 2eny s ALA 73 Cb -0.18 -2.23 1.18 0.00 0.00 0.00 0.00 23.12 21.89 2eny s ALA 73 CO -0.05 0.12 1.84 -1.00 0.00 0.00 0.00 175.76 176.68 2eny h PRO 74 N 1.27 0.00 0.11 0.00 0.13 -1.95 -3.09 132.00 128.46 2eny h PRO 74 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 2eny h PRO 74 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2eny h PRO 74 CO 0.64 0.00 -0.71 0.77 -0.23 0.00 0.00 178.00 178.47 2eny h SER 75 N 0.00 0.36 -0.64 1.44 0.02 -1.94 -3.31 113.55 109.48 2eny h SER 75 Ca 0.00 -0.95 0.04 0.00 -0.84 0.00 0.00 61.79 60.04 2eny h SER 75 Cb 0.42 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2eny h SER 75 CO 0.00 1.34 0.42 0.44 -1.14 0.00 0.00 176.83 177.89 2eny h ASP 76 N -0.50 0.63 -2.13 3.07 3.32 -1.92 -3.41 116.42 115.48 2eny h ASP 76 Ca -0.13 -0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.34 2eny h ASP 76 Cb 1.52 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.93 2eny h ASP 76 CO 0.11 0.43 1.40 0.00 -1.72 0.00 0.00 179.24 179.46 2eny s ALA 77 N -5.64 3.00 0.00 3.45 0.00 -1.19 -3.98 121.76 117.40 2eny s ALA 77 Ca -0.09 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2eny s ALA 77 Cb 0.19 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2eny s ALA 77 CO 0.76 -2.40 0.00 0.41 0.00 0.00 0.00 175.76 174.53 2eny n GLY 78 N 5.36 -1.80 3.08 0.00 0.00 -1.25 -4.95 105.19 105.62 2eny n GLY 78 Ca 0.26 0.61 -0.04 0.00 0.00 0.00 0.00 46.02 46.85 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 0.00 0.44 -0.37 1.61 2.12 -1.26 -4.49 118.70 116.75 2eny s GLU 79 Ca 0.00 0.81 -0.18 0.00 0.36 0.00 0.00 54.97 55.96 2eny s GLU 79 Cb 0.00 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.45 2eny s GLU 79 CO 0.00 -0.57 0.48 0.08 -0.54 0.00 0.00 175.26 174.71 2eny s VAL 80 N 2.69 5.04 -0.17 3.70 1.01 -0.69 -4.10 120.40 127.87 2eny s VAL 80 Ca 0.13 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 2eny s VAL 80 Cb -0.15 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2eny s VAL 80 CO -0.18 -0.28 0.07 -0.69 0.00 0.00 0.00 175.10 174.02 2eny s VAL 81 N 2.32 4.88 -0.25 2.92 1.01 -0.75 -2.03 120.40 128.50 2eny s VAL 81 Ca 0.16 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2eny s VAL 81 Cb -0.16 -3.19 0.07 0.00 0.00 0.00 0.00 36.38 33.10 2eny s VAL 81 CO 0.14 0.48 -0.03 0.12 0.00 0.00 0.00 175.10 175.80 2eny s PHE 82 N 0.18 2.57 -0.17 5.22 5.36 -0.95 -1.99 117.98 128.20 2eny s PHE 82 Ca 0.05 -1.94 -0.08 0.00 -0.96 0.00 0.00 56.93 54.00 2eny s PHE 82 Cb -0.12 -1.77 -0.04 0.00 -0.34 0.00 0.00 43.02 40.74 2eny s PHE 82 CO 0.00 -0.81 0.12 -1.12 -1.46 0.00 0.00 175.22 171.95 2eny s SER 83 N 1.33 6.14 -0.22 6.13 0.01 -1.20 -2.29 113.70 123.59 2eny s SER 83 Ca -0.03 0.28 -0.18 0.00 1.31 0.00 0.00 55.95 57.33 2eny s SER 83 Cb -0.19 -2.04 0.06 0.00 0.21 0.00 0.00 66.02 64.07 2eny s SER 83 CO -0.08 0.26 0.57 0.54 0.41 0.00 0.00 173.24 174.95 2eny s VAL 84 N -0.16 -0.00 -0.56 3.43 0.11 -0.77 -0.62 120.40 121.83 2eny s VAL 84 Ca 0.10 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 2eny s VAL 84 Cb -0.12 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 2eny s VAL 84 CO 0.00 0.00 0.00 0.54 -3.33 0.00 0.00 175.10 172.32 2eny n ARG 85 N 3.18 -1.89 0.00 1.54 1.74 -1.25 0.10 116.66 120.08 2eny n ARG 85 Ca -0.16 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2eny n ARG 85 Cb 0.56 -4.64 0.00 0.00 -1.02 0.00 0.00 32.46 27.36 2eny n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eny n GLY 86 N -0.38 2.92 3.49 -0.13 0.00 -1.26 -2.49 105.19 107.35 2eny n GLY 86 Ca -0.06 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2eny n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eny n LEU 87 N 0.00 -0.03 -3.65 0.99 4.77 0.29 -4.97 117.00 114.40 2eny n LEU 87 Ca 0.00 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2eny n LEU 87 Cb 0.00 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 39.75 2eny n LEU 87 CO 0.00 -2.97 0.20 -0.89 -1.33 0.00 0.00 177.39 172.40 2eny s THR 88 N -2.45 -0.65 0.34 -5.08 2.01 -1.26 -1.85 115.64 106.71 2eny s THR 88 Ca 0.65 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.79 2eny s THR 88 Cb -0.22 -0.89 -0.06 0.00 0.01 0.00 0.00 72.50 71.34 2eny s THR 88 CO 0.63 0.02 -0.09 -0.44 -0.69 0.00 0.00 174.62 174.06 2eny s SER 89 N 2.47 3.68 0.02 3.53 0.01 -0.97 -4.97 113.70 117.48 2eny s SER 89 Ca -0.06 -1.20 0.01 0.00 1.31 0.00 0.00 55.95 56.01 2eny s SER 89 Cb -0.10 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 65.77 2eny s SER 89 CO -0.17 -0.22 -0.05 -0.54 0.41 0.00 0.00 173.24 172.67 2eny s LYS 90 N -3.62 0.40 0.25 12.44 3.01 -1.26 -2.23 119.74 128.72 2eny s LYS 90 Ca 0.32 -0.56 -0.09 0.00 -1.01 0.00 0.00 55.97 54.64 2eny s LYS 90 Cb 0.03 -0.16 -0.01 0.00 -1.01 0.00 0.00 37.83 36.68 2eny s LYS 90 CO 0.16 0.02 0.40 0.00 0.51 0.00 0.00 175.35 176.45 2eny s ALA 91 N -1.09 0.21 -0.13 5.17 0.00 -0.86 -4.75 121.76 120.32 2eny s ALA 91 Ca -0.09 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 2eny s ALA 91 Cb -0.08 1.15 -0.02 0.00 0.00 0.00 0.00 23.12 24.18 2eny s ALA 91 CO -0.00 -0.79 -0.12 -1.12 0.00 0.00 0.00 175.76 173.73 2eny s SER 92 N -3.08 4.07 -0.09 0.00 0.01 -1.26 -1.70 113.70 111.65 2eny s SER 92 Ca 0.27 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.24 2eny s SER 92 Cb 0.01 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.62 2eny s SER 92 CO 0.11 0.17 -0.11 -0.22 0.41 0.00 0.00 173.24 173.60 2eny s LEU 93 N 0.31 2.88 -0.28 2.44 2.96 -1.26 -3.60 118.68 122.13 2eny s LEU 93 Ca -0.10 -0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2eny s LEU 93 Cb -0.16 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2eny s LEU 93 CO 0.05 0.28 0.05 -0.63 -1.32 0.00 0.00 176.35 174.79 2eny s ILE 94 N -0.33 3.82 -0.29 6.68 1.09 -0.86 -3.92 121.20 127.39 2eny s ILE 94 Ca 0.04 -0.67 0.01 0.00 -1.10 0.00 0.00 60.65 58.93 2eny s ILE 94 Cb -0.13 -2.93 0.08 0.00 -1.06 0.00 0.00 42.46 38.43 2eny s ILE 94 CO 0.02 0.15 0.02 -0.69 -0.10 0.00 0.00 174.94 174.34 2eny s VAL 95 N 1.49 1.61 -0.41 2.92 1.01 -1.26 -1.81 120.40 123.95 2eny s VAL 95 Ca 0.03 -1.65 -0.24 0.00 0.00 0.00 0.00 61.98 60.11 2eny s VAL 95 Cb -0.17 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2eny s VAL 95 CO 0.01 -0.42 0.86 -0.13 0.00 0.00 0.00 175.10 175.42 2eny s ARG 96 N 1.28 3.64 0.54 2.72 1.81 -1.09 -4.59 118.95 123.27 2eny s ARG 96 Ca 0.04 0.24 -0.18 0.00 -1.72 0.00 0.00 55.73 54.11 2eny s ARG 96 Cb -0.18 -3.87 -0.12 0.00 -0.45 0.00 0.00 34.95 30.32 2eny s ARG 96 CO -0.12 -1.03 0.11 -1.91 -0.68 0.00 0.00 175.30 171.67 2eny n GLU 97 N 6.78 0.19 -2.63 3.54 2.13 -1.26 -0.50 120.64 128.88 2eny n GLU 97 Ca 0.05 0.07 -0.42 0.00 0.66 0.00 0.00 57.16 57.52 2eny n GLU 97 Cb 0.48 -1.27 -0.03 0.00 0.27 0.00 0.00 31.44 30.89 2eny n GLU 97 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2eny s ARG 98 N -1.47 3.62 -0.23 5.31 6.06 -1.26 -4.65 118.95 126.34 2eny s ARG 98 Ca 0.61 -1.30 -0.04 0.00 -2.50 0.00 0.00 55.73 52.50 2eny s ARG 98 Cb -0.47 -5.29 0.09 0.00 0.06 0.00 0.00 34.95 29.35 2eny s ARG 98 CO 0.62 -2.13 0.18 0.45 -2.50 0.00 0.00 175.30 171.92 2eny s SER 99 N 4.67 2.15 0.00 -2.12 0.15 -1.26 -5.04 113.70 112.25 2eny s SER 99 Ca 0.44 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2eny s SER 99 Cb -0.01 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2eny s SER 99 CO -0.09 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.59 2eny n GLY 100 N 5.29 0.85 0.00 9.45 0.00 -1.26 -4.87 105.19 114.65 2eny n GLY 100 Ca -0.05 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2eny n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eny n PRO 101 N 0.00 0.10 -3.06 1.61 -0.04 -1.26 -3.80 135.00 128.55 2eny n PRO 101 Ca 0.00 0.20 -0.41 0.00 -0.04 0.00 0.00 63.50 63.25 2eny n PRO 101 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2eny n PRO 101 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eny s SER 102 N -2.79 6.58 -1.75 3.54 0.15 -1.26 -4.21 113.70 113.95 2eny s SER 102 Ca 0.10 0.60 -0.17 0.00 0.70 0.00 0.00 55.95 57.18 2eny s SER 102 Cb 0.10 -2.36 0.16 0.00 -1.71 0.00 0.00 66.02 62.21 2eny s SER 102 CO 0.24 -0.48 0.53 -1.20 1.20 0.00 0.00 173.24 173.53 2eny n SER 103 N 5.91 -1.61 0.00 5.45 7.64 -1.26 -4.97 113.62 124.78 2eny n SER 103 Ca 0.01 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2eny n SER 103 Cb 0.49 -1.98 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 2eny n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64