#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eny n SER 2 N 0.00 -1.09 -3.98 1.61 2.88 -1.26 -4.96 113.62 106.82 2eny n SER 2 Ca 0.00 -1.03 -0.30 0.00 -1.33 0.00 0.00 58.87 56.21 2eny n SER 2 Cb 0.00 -3.00 -0.16 0.00 -0.75 0.00 0.00 64.21 60.30 2eny n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eny s SER 3 N -4.22 2.94 0.00 -3.46 1.04 -1.26 -5.06 113.70 103.68 2eny s SER 3 Ca 0.09 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2eny s SER 3 Cb -0.03 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 64.95 2eny s SER 3 CO 0.89 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.61 2eny n GLY 4 N 4.77 -2.28 3.67 7.32 0.00 -1.26 -4.84 105.19 112.56 2eny n GLY 4 Ca -0.15 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 2eny n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eny s SER 5 N -4.10 6.90 -0.19 1.61 0.15 -1.26 -4.92 113.70 111.89 2eny s SER 5 Ca 0.00 1.88 -0.22 0.00 0.70 0.00 0.00 55.95 58.31 2eny s SER 5 Cb 0.00 -2.55 -0.20 0.00 -1.71 0.00 0.00 66.02 61.57 2eny s SER 5 CO 0.00 -0.75 0.34 0.28 1.20 0.00 0.00 173.24 174.31 2eny h SER 6 N 8.20 0.00 -3.62 5.45 0.02 -2.02 -3.45 113.55 118.13 2eny h SER 6 Ca -0.32 -0.60 -0.69 0.00 -0.84 0.00 0.00 61.79 59.34 2eny h SER 6 Cb 1.14 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.42 2eny h SER 6 CO 0.94 1.30 -0.60 -0.83 -1.14 0.00 0.00 176.83 176.50 2eny s GLY 7 N -4.63 1.83 0.07 -3.77 0.00 -1.26 -5.07 107.32 94.49 2eny s GLY 7 Ca -0.25 -1.57 -0.31 0.00 0.00 0.00 0.00 44.72 42.60 2eny s GLY 7 CO 0.59 0.71 1.48 -2.38 0.00 0.00 0.00 173.10 173.50 2eny s HIS 8 N 1.49 2.88 0.30 1.90 0.00 -1.26 -4.99 115.29 115.61 2eny s HIS 8 Ca 0.01 0.71 -0.28 0.00 -3.00 0.00 0.00 55.06 52.51 2eny s HIS 8 Cb -0.18 -3.78 -0.09 0.00 -4.00 0.00 0.00 32.58 24.53 2eny s HIS 8 CO 0.03 -2.90 1.00 0.08 -1.00 0.00 0.00 174.74 171.95 2eny s VAL 9 N 1.95 3.92 -0.28 -5.38 1.01 -1.26 -5.05 120.40 115.30 2eny s VAL 9 Ca 0.67 1.73 -0.17 0.00 0.00 0.00 0.00 61.98 64.21 2eny s VAL 9 Cb -0.36 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.11 2eny s VAL 9 CO 0.30 0.26 0.88 -0.83 0.00 0.00 0.00 175.10 175.71 2eny s GLY 10 N -1.32 -0.24 -0.45 4.51 0.00 -1.26 -5.09 107.32 103.47 2eny s GLY 10 Ca 0.48 2.83 -0.42 0.00 0.00 0.00 0.00 44.72 47.61 2eny s GLY 10 CO 0.31 2.43 2.08 1.39 0.00 0.00 0.00 173.10 179.31 2eny n ILE 11 N 3.73 0.06 0.13 0.90 5.41 -1.26 -4.19 119.36 124.15 2eny n ILE 11 Ca -0.18 -0.07 0.09 0.00 1.00 0.00 0.00 62.75 63.59 2eny n ILE 11 Cb 0.58 -0.82 0.04 0.00 -0.71 0.00 0.00 39.64 38.73 2eny n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2eny h THR 12 N 6.74 0.18 -3.00 1.39 1.03 -1.90 -3.40 112.91 113.94 2eny h THR 12 Ca -0.19 -1.30 -0.62 0.00 -0.01 0.00 0.00 66.41 64.29 2eny h THR 12 Cb 1.39 1.85 -0.41 0.00 -1.07 0.00 0.00 68.15 69.90 2eny h THR 12 CO 1.05 0.10 -0.66 -0.75 -0.01 0.00 0.00 175.52 175.26 2eny s LYS 13 N -3.20 2.04 0.59 0.00 2.47 -1.12 -5.05 119.74 115.46 2eny s LYS 13 Ca 0.02 -2.93 -0.17 0.00 -1.56 0.00 0.00 55.97 51.33 2eny s LYS 13 Cb 0.08 -2.99 -0.04 0.00 -1.46 0.00 0.00 37.83 33.42 2eny s LYS 13 CO 0.75 -1.27 1.09 -0.98 0.16 0.00 0.00 175.35 175.10 2eny s ARG 14 N -0.89 3.24 0.25 4.03 1.70 -1.26 -3.32 118.95 122.71 2eny s ARG 14 Ca 0.24 1.37 -0.31 0.00 -0.47 0.00 0.00 55.73 56.56 2eny s ARG 14 Cb -0.08 -2.01 -0.13 0.00 -0.57 0.00 0.00 34.95 32.16 2eny s ARG 14 CO -0.13 -0.90 1.46 1.28 -1.08 0.00 0.00 175.30 175.93 2eny n LEU 15 N -1.84 3.46 -4.88 -1.89 4.77 -1.26 -4.98 117.00 110.38 2eny n LEU 15 Ca 0.10 1.14 -0.32 0.00 -0.03 0.00 0.00 56.01 56.90 2eny n LEU 15 Cb 0.52 -1.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 2eny n LEU 15 CO 0.45 -0.31 -0.18 -0.54 -1.33 0.00 0.00 177.39 175.48 2eny s LYS 16 N -0.43 3.31 0.09 3.23 1.02 -1.26 -4.74 119.74 120.96 2eny s LYS 16 Ca 0.67 -0.45 -0.31 0.00 0.02 0.00 0.00 55.97 55.89 2eny s LYS 16 Cb -0.61 -2.99 -0.11 0.00 -0.52 0.00 0.00 37.83 33.61 2eny s LYS 16 CO 0.49 0.62 1.86 2.41 -0.92 0.00 0.00 175.35 179.82 2eny n THR 17 N 0.57 0.46 -4.04 2.17 -1.04 -1.26 -4.85 114.28 106.29 2eny n THR 17 Ca -0.08 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.05 61.60 2eny n THR 17 Cb 0.52 -2.12 -0.04 0.00 -1.82 0.00 0.00 70.33 66.86 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 3.15 3.11 -0.14 -2.82 1.75 -1.23 -5.04 119.30 118.08 2eny s MET 18 Ca 0.84 -0.82 -0.04 0.00 -1.25 0.00 0.00 55.69 54.42 2eny s MET 18 Cb -0.50 -2.74 0.06 0.00 2.84 0.00 0.00 34.83 34.49 2eny s MET 18 CO 0.40 0.47 0.11 -1.21 -0.65 0.00 0.00 175.02 174.14 2eny s GLU 19 N -3.39 0.05 0.31 4.11 2.02 -1.26 -2.22 118.70 118.32 2eny s GLU 19 Ca 0.33 0.12 0.03 0.00 0.02 0.00 0.00 54.97 55.47 2eny s GLU 19 Cb -0.10 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 2eny s GLU 19 CO 0.26 -0.56 0.16 0.14 0.02 0.00 0.00 175.26 175.27 2eny s VAL 20 N 2.19 0.34 -0.00 2.63 -7.23 -1.00 -5.05 120.40 112.27 2eny s VAL 20 Ca 0.03 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.18 2eny s VAL 20 Cb -0.15 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2eny s VAL 20 CO -0.08 0.00 0.19 -0.22 -0.31 0.00 0.00 175.10 174.68 2eny s LEU 21 N -3.38 4.37 0.04 1.32 2.96 -1.26 -2.28 118.68 120.45 2eny s LEU 21 Ca 0.35 0.37 -0.38 0.00 -0.22 0.00 0.00 54.13 54.25 2eny s LEU 21 Cb 0.05 -2.64 -0.18 0.00 0.50 0.00 0.00 46.19 43.91 2eny s LEU 21 CO 0.17 0.26 1.23 1.21 -1.32 0.00 0.00 176.35 177.90 2eny n GLU 22 N 0.92 0.65 0.00 1.98 2.13 0.11 -0.01 120.64 126.41 2eny n GLU 22 Ca -0.11 0.23 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2eny n GLU 22 Cb 0.53 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.42 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 2.12 2.77 3.17 8.31 0.00 0.96 -4.83 105.19 117.70 2eny n GLY 23 Ca 0.19 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.98 -3.48 1.61 -0.58 0.98 -4.51 120.64 112.68 2eny n GLU 24 Ca 0.00 -0.57 -0.20 0.00 -0.42 0.00 0.00 57.16 55.97 2eny n GLU 24 Cb 0.00 -1.61 -0.13 0.00 -0.57 0.00 0.00 31.44 29.13 2eny n GLU 24 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2eny s SER 25 N -1.92 1.83 0.34 1.62 0.01 -1.26 -3.13 113.70 111.19 2eny s SER 25 Ca 0.49 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 57.22 2eny s SER 25 Cb -0.09 0.26 0.01 0.00 0.21 0.00 0.00 66.02 66.41 2eny s SER 25 CO 0.55 -0.36 0.08 0.00 0.41 0.00 0.00 173.24 173.92 2eny s SER 27 N -2.90 0.29 0.58 0.00 1.04 -1.26 0.76 113.70 112.21 2eny s SER 27 Ca 0.06 -0.43 0.08 0.00 0.48 0.00 0.00 55.95 56.15 2eny s SER 27 Cb -0.00 0.07 0.08 0.00 0.10 0.00 0.00 66.02 66.27 2eny s SER 27 CO 0.04 -0.24 0.80 -0.36 0.98 0.00 0.00 173.24 174.46 2eny s PHE 28 N -1.21 1.57 -0.12 5.02 0.40 -1.02 -4.91 117.98 117.71 2eny s PHE 28 Ca -0.13 -0.63 -0.08 0.00 -0.60 0.00 0.00 56.93 55.49 2eny s PHE 28 Cb -0.08 -2.33 0.04 0.00 0.51 0.00 0.00 43.02 41.16 2eny s PHE 28 CO -0.01 -1.15 0.29 -1.21 0.70 0.00 0.00 175.22 173.84 2eny s GLU 29 N -4.70 0.30 -0.20 0.44 2.02 -1.26 -3.27 118.70 112.03 2eny s GLU 29 Ca 0.62 0.51 -0.04 0.00 0.02 0.00 0.00 54.97 56.07 2eny s GLU 29 Cb -0.06 0.04 0.09 0.00 0.10 0.00 0.00 34.13 34.30 2eny s GLU 29 CO 0.39 -0.10 0.21 0.00 0.02 0.00 0.00 175.26 175.78 2eny s VAL 31 N 2.31 4.26 -0.05 0.00 1.01 -1.21 -1.79 120.40 124.92 2eny s VAL 31 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 2eny s VAL 31 Cb -0.16 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2eny s VAL 31 CO -0.13 0.53 0.12 -0.76 0.00 0.00 0.00 175.10 174.86 2eny s LEU 32 N -0.09 4.14 0.16 3.92 1.43 -1.25 -2.79 118.68 124.19 2eny s LEU 32 Ca 0.04 0.30 -0.26 0.00 -1.03 0.00 0.00 54.13 53.18 2eny s LEU 32 Cb -0.13 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.85 2eny s LEU 32 CO 0.02 0.32 1.58 -1.28 0.23 0.00 0.00 176.35 177.22 2eny h SER 33 N 4.39 -1.31 -3.43 2.29 0.87 -1.93 -3.37 113.55 111.07 2eny h SER 33 Ca -0.51 0.21 -0.60 0.00 -1.23 0.00 0.00 61.79 59.66 2eny h SER 33 Cb 1.20 0.58 -0.09 0.00 -0.44 0.00 0.00 62.40 63.65 2eny h SER 33 CO 0.62 -0.36 0.53 -2.28 -0.53 0.00 0.00 176.83 174.81 2eny s HIS 34 N -5.90 3.15 -0.43 2.24 5.65 -1.26 -4.95 115.29 113.79 2eny s HIS 34 Ca -0.15 0.85 -0.42 0.00 0.25 0.00 0.00 55.06 55.60 2eny s HIS 34 Cb 0.12 -3.43 -0.17 0.00 -1.18 0.00 0.00 32.58 27.92 2eny s HIS 34 CO 0.66 -0.68 2.03 0.39 -0.65 0.00 0.00 174.74 176.48 2eny n GLU 35 N 6.49 0.45 -3.45 2.88 1.02 -1.26 -4.88 120.64 121.89 2eny n GLU 35 Ca 0.06 0.14 -0.43 0.00 -0.02 0.00 0.00 57.16 56.90 2eny n GLU 35 Cb 0.48 -1.84 -0.09 0.00 -0.02 0.00 0.00 31.44 29.96 2eny n GLU 35 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2eny s SER 36 N 5.63 6.09 -0.24 1.62 0.01 -1.26 -4.92 113.70 120.63 2eny s SER 36 Ca 1.12 -1.07 -0.15 0.00 1.31 0.00 0.00 55.95 57.17 2eny s SER 36 Cb -1.27 -2.16 -0.16 0.00 0.21 0.00 0.00 66.02 62.64 2eny s SER 36 CO 0.63 -0.52 -0.08 0.00 0.41 0.00 0.00 173.24 173.68 2eny n ALA 37 N 5.16 1.05 -3.84 1.44 0.00 -1.26 -4.48 120.51 118.58 2eny n ALA 37 Ca -0.12 -0.85 -0.30 0.00 0.00 0.00 0.00 53.44 52.18 2eny n ALA 37 Cb 0.46 -0.20 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 2eny n ALA 37 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2eny s SER 38 N -7.14 4.16 -0.12 0.00 0.01 -1.26 -5.05 113.70 104.30 2eny s SER 38 Ca -0.34 -2.27 -0.17 0.00 1.31 0.00 0.00 55.95 54.49 2eny s SER 38 Cb 0.10 -1.23 0.04 0.00 0.21 0.00 0.00 66.02 65.14 2eny s SER 38 CO 0.56 -0.34 0.43 -1.81 0.41 0.00 0.00 173.24 172.49 2eny s ASP 39 N 0.77 -0.41 -0.15 2.44 1.11 -1.26 -5.13 116.67 114.04 2eny s ASP 39 Ca 0.13 0.68 -0.29 0.00 0.18 0.00 0.00 52.55 53.25 2eny s ASP 39 Cb -0.21 0.73 -0.03 0.00 1.07 0.00 0.00 42.92 44.47 2eny s ASP 39 CO -0.09 -0.26 1.56 -2.16 1.18 0.00 0.00 175.17 175.40 2eny s PRO 40 N -0.26 4.02 -0.08 8.23 0.04 -1.26 -5.01 135.00 140.68 2eny s PRO 40 Ca -0.04 1.85 0.02 0.00 0.04 0.00 0.00 61.00 62.87 2eny s PRO 40 Cb -0.03 -3.97 -0.02 0.00 0.04 0.00 0.00 34.50 30.52 2eny s PRO 40 CO 0.02 -1.02 -0.14 0.00 0.04 0.00 0.00 177.00 175.90 2eny s ALA 41 N 4.46 2.64 -0.25 8.56 0.00 -1.26 -4.55 121.76 131.36 2eny s ALA 41 Ca 0.69 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 2eny s ALA 41 Cb -0.27 -1.05 0.07 0.00 0.00 0.00 0.00 23.12 21.87 2eny s ALA 41 CO 0.27 0.45 0.01 1.41 0.00 0.00 0.00 175.76 177.89 2eny s MET 42 N -0.35 1.20 0.02 0.00 0.00 -1.17 -5.07 119.30 113.93 2eny s MET 42 Ca 0.03 -0.96 -0.17 0.00 0.00 0.00 0.00 55.69 54.60 2eny s MET 42 Cb -0.12 -2.41 -0.06 0.00 0.00 0.00 0.00 34.83 32.24 2eny s MET 42 CO 0.02 -0.72 0.47 -1.58 0.00 0.00 0.00 175.02 173.22 2eny s TRP 43 N 1.50 3.74 -0.14 4.11 0.52 -1.26 -2.95 118.94 124.46 2eny s TRP 43 Ca 0.00 1.09 -0.03 0.00 0.02 0.00 0.00 56.10 57.18 2eny s TRP 43 Cb -0.18 -2.39 0.05 0.00 -1.15 0.00 0.00 33.47 29.80 2eny s TRP 43 CO -0.11 0.58 0.04 0.95 0.02 0.00 0.00 176.95 178.43 2eny s THR 44 N -0.92 0.32 -0.22 2.01 -4.23 -0.60 -2.99 115.64 109.02 2eny s THR 44 Ca 0.26 -0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.59 2eny s THR 44 Cb -0.18 -0.73 0.04 0.00 1.34 0.00 0.00 72.50 72.97 2eny s THR 44 CO 0.15 -0.04 -0.15 0.54 -0.54 0.00 0.00 174.62 174.58 2eny s VAL 45 N 1.97 2.06 0.00 2.29 0.11 -1.24 -1.75 120.40 123.83 2eny s VAL 45 Ca 0.02 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.83 2eny s VAL 45 Cb -0.15 -2.02 0.00 0.00 -1.53 0.00 0.00 36.38 32.68 2eny s VAL 45 CO -0.07 0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 2eny n GLY 46 N 4.55 3.02 0.00 6.54 0.00 -1.18 -4.09 105.19 114.03 2eny n GLY 46 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.55 1.52 3.24 -0.02 0.00 -1.26 -4.93 105.19 103.19 2eny n GLY 47 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.47 1.61 -0.14 -1.26 -5.12 119.74 115.65 2eny s LYS 48 Ca 0.00 -1.69 -0.17 0.00 -1.36 0.00 0.00 55.97 52.75 2eny s LYS 48 Cb 0.00 0.09 0.05 0.00 -1.68 0.00 0.00 37.83 36.29 2eny s LYS 48 CO 0.00 -0.36 0.46 0.99 -0.76 0.00 0.00 175.35 175.68 2eny s THR 49 N -4.00 5.10 0.44 2.17 2.01 -1.26 -3.71 115.64 116.38 2eny s THR 49 Ca 0.39 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2eny s THR 49 Cb 0.07 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.46 2eny s THR 49 CO 0.13 -0.59 0.57 0.68 -0.69 0.00 0.00 174.62 174.72 2eny s VAL 50 N 2.05 2.80 0.00 3.82 -7.23 -1.16 -4.95 120.40 115.73 2eny s VAL 50 Ca 0.09 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2eny s VAL 50 Cb -0.21 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2eny s VAL 50 CO 0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2eny n GLY 51 N -1.86 -0.49 3.30 2.32 0.00 -1.26 -4.54 105.19 102.66 2eny n GLY 51 Ca 0.08 0.34 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 2eny n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eny s SER 52 N 0.00 1.11 -1.50 1.61 1.04 -1.26 -3.89 113.70 110.82 2eny s SER 52 Ca 0.00 -1.60 -0.01 0.00 0.48 0.00 0.00 55.95 54.82 2eny s SER 52 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2eny s SER 52 CO 0.00 -1.04 0.14 -1.20 0.98 0.00 0.00 173.24 172.12 2eny n SER 53 N -1.16 0.45 -2.32 7.02 7.64 -1.26 -4.88 113.62 119.12 2eny n SER 53 Ca 0.05 -1.20 -0.03 0.00 1.01 0.00 0.00 58.87 58.70 2eny n SER 53 Cb 0.63 -2.02 0.01 0.00 -1.01 0.00 0.00 64.21 61.83 2eny n SER 53 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eny n SER 54 N -2.90 -1.15 -1.64 6.43 7.64 -1.26 -5.02 113.62 115.72 2eny n SER 54 Ca -0.32 -1.66 -0.10 0.00 1.01 0.00 0.00 58.87 57.80 2eny n SER 54 Cb 0.69 1.89 0.03 0.00 -1.01 0.00 0.00 64.21 65.81 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 -0.41 1.49 -3.59 1.43 5.12 -1.26 -4.72 116.66 114.72 2eny n ARG 55 Ca -0.02 -1.00 -0.07 0.00 -1.93 0.00 0.00 57.85 54.82 2eny n ARG 55 Cb 0.36 -1.39 -0.08 0.00 -1.16 0.00 0.00 32.46 30.18 2eny n ARG 55 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2eny s PHE 56 N -1.15 -0.90 -0.31 -1.55 0.40 -1.26 -1.14 117.98 112.07 2eny s PHE 56 Ca 0.20 1.53 0.02 0.00 -0.60 0.00 0.00 56.93 58.07 2eny s PHE 56 Cb 0.16 0.33 0.08 0.00 0.51 0.00 0.00 43.02 44.10 2eny s PHE 56 CO 0.01 -0.56 -0.01 -1.14 0.70 0.00 0.00 175.22 174.23 2eny s GLN 57 N 2.65 2.00 -0.57 0.44 2.00 -0.86 -4.01 119.66 121.31 2eny s GLN 57 Ca 0.01 -1.56 -0.28 0.00 -2.00 0.00 0.00 55.36 51.53 2eny s GLN 57 Cb -0.13 -3.12 0.03 0.00 0.80 0.00 0.00 33.01 30.59 2eny s GLN 57 CO -0.14 -0.75 1.23 0.00 -0.50 0.00 0.00 175.29 175.13 2eny s ALA 58 N 1.07 2.97 -0.17 1.58 0.00 -1.25 -2.47 121.76 123.49 2eny s ALA 58 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 2eny s ALA 58 Cb -0.20 -4.05 -0.04 0.00 0.00 0.00 0.00 23.12 18.83 2eny s ALA 58 CO -0.05 -2.70 0.12 0.95 0.00 0.00 0.00 175.76 174.08 2eny s THR 59 N 5.14 5.32 -0.42 0.00 -4.23 0.55 -4.98 115.64 117.03 2eny s THR 59 Ca 0.45 0.15 -0.11 0.00 -1.18 0.00 0.00 61.69 61.00 2eny s THR 59 Cb -0.08 -3.38 0.06 0.00 1.34 0.00 0.00 72.50 70.44 2eny s THR 59 CO 0.26 0.51 0.27 -0.60 -0.54 0.00 0.00 174.62 174.52 2eny s ARG 60 N -0.16 2.75 -0.33 3.99 3.52 -1.26 -0.80 118.95 126.66 2eny s ARG 60 Ca 0.10 -1.32 -0.07 0.00 -0.13 0.00 0.00 55.73 54.31 2eny s ARG 60 Cb -0.12 -3.84 0.03 0.00 -1.56 0.00 0.00 34.95 29.46 2eny s ARG 60 CO 0.00 -0.89 0.10 -1.14 -0.81 0.00 0.00 175.30 172.57 2eny s GLN 61 N 1.51 2.81 2.20 5.12 -0.44 0.20 -5.00 119.66 126.06 2eny s GLN 61 Ca 0.03 -1.05 0.00 0.00 -2.50 0.00 0.00 55.36 51.84 2eny s GLN 61 Cb -0.22 -3.45 0.00 0.00 -1.64 0.00 0.00 33.01 27.70 2eny s GLN 61 CO 0.04 -0.59 0.00 0.41 0.50 0.00 0.00 175.29 175.66 2eny n GLY 62 N 4.85 2.39 2.06 2.59 0.00 -1.26 0.43 105.19 116.25 2eny n GLY 62 Ca -0.13 0.38 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 8.84 2.48 -3.78 1.61 1.85 -1.26 -4.53 116.66 121.87 2eny n ARG 63 Ca 0.00 -3.27 -0.13 0.00 -1.00 0.00 0.00 57.85 53.45 2eny n ARG 63 Cb 0.00 -2.17 -0.13 0.00 -1.05 0.00 0.00 32.46 29.12 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 -3.52 0.19 -0.18 2.89 2.20 0.17 -3.97 119.74 117.51 2eny s LYS 64 Ca 0.57 0.33 -0.05 0.00 -0.36 0.00 0.00 55.97 56.46 2eny s LYS 64 Cb 0.47 0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.77 2eny s LYS 64 CO 0.04 -0.08 0.01 0.71 -0.36 0.00 0.00 175.35 175.67 2eny s TYR 65 N 0.52 3.09 -0.19 4.03 1.51 -0.74 -0.63 117.35 124.94 2eny s TYR 65 Ca -0.03 -0.25 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 2eny s TYR 65 Cb -0.05 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2eny s TYR 65 CO -0.03 -0.07 -0.15 0.42 -1.11 0.00 0.00 175.55 174.61 2eny s ILE 66 N 0.67 2.46 -0.77 2.71 1.09 0.02 -1.65 121.20 125.73 2eny s ILE 66 Ca 0.00 -0.83 -0.10 0.00 -1.10 0.00 0.00 60.65 58.62 2eny s ILE 66 Cb -0.14 -2.08 0.20 0.00 -1.06 0.00 0.00 42.46 39.39 2eny s ILE 66 CO 0.02 0.49 0.67 -0.22 -0.10 0.00 0.00 174.94 175.80 2eny s LEU 67 N 1.34 6.28 -0.33 2.97 2.96 -1.20 -0.33 118.68 130.37 2eny s LEU 67 Ca 0.05 -2.75 -0.28 0.00 -0.22 0.00 0.00 54.13 50.92 2eny s LEU 67 Cb -0.14 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2eny s LEU 67 CO -0.10 -0.51 1.86 -0.69 -1.32 0.00 0.00 176.35 175.59 2eny s VAL 68 N 0.08 3.41 -0.62 1.68 1.01 -1.03 -2.44 120.40 122.49 2eny s VAL 68 Ca 0.18 0.41 -0.17 0.00 0.00 0.00 0.00 61.98 62.40 2eny s VAL 68 Cb -0.13 -3.58 0.14 0.00 0.00 0.00 0.00 36.38 32.80 2eny s VAL 68 CO -0.07 -0.38 0.65 -0.69 0.00 0.00 0.00 175.10 174.60 2eny s VAL 69 N 7.21 5.11 -1.85 2.92 1.01 0.23 -2.02 120.40 133.01 2eny s VAL 69 Ca 0.82 -1.48 0.31 0.00 0.00 0.00 0.00 61.98 61.63 2eny s VAL 69 Cb -0.23 -4.44 0.75 0.00 0.00 0.00 0.00 36.38 32.46 2eny s VAL 69 CO 0.33 -1.02 2.12 0.54 0.00 0.00 0.00 175.10 177.07 2eny n ARG 70 N 5.50 0.87 -3.99 2.72 3.00 -0.29 -2.05 116.66 122.41 2eny n ARG 70 Ca -0.06 -0.08 -0.31 0.00 -0.01 0.00 0.00 57.85 57.39 2eny n ARG 70 Cb 0.42 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.23 2eny n ARG 70 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2eny s GLU 71 N -2.19 1.60 -0.61 5.56 2.56 -1.18 -4.67 118.70 119.77 2eny s GLU 71 Ca 0.41 -1.51 0.03 0.00 0.00 0.00 0.00 54.97 53.90 2eny s GLU 71 Cb 0.21 -2.89 0.15 0.00 2.00 0.00 0.00 34.13 33.61 2eny s GLU 71 CO 0.40 -0.80 0.38 0.00 -0.56 0.00 0.00 175.26 174.68 2eny s ALA 72 N 1.11 3.55 0.18 6.30 0.00 -1.18 -5.03 121.76 126.70 2eny s ALA 72 Ca 0.03 -3.49 0.04 0.00 0.00 0.00 0.00 51.96 48.55 2eny s ALA 72 Cb -0.19 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 2eny s ALA 72 CO -0.09 -2.06 0.22 0.00 0.00 0.00 0.00 175.76 173.83 2eny s ALA 73 N -0.71 3.75 -1.71 0.00 0.00 -1.26 -0.03 121.76 121.80 2eny s ALA 73 Ca 0.20 -1.18 0.15 0.00 0.00 0.00 0.00 51.96 51.13 2eny s ALA 73 Cb -0.18 -1.54 0.84 0.00 0.00 0.00 0.00 23.12 22.24 2eny s ALA 73 CO -0.06 0.45 1.38 -0.35 0.00 0.00 0.00 175.76 177.17 2eny n PRO 74 N -0.65 0.35 -0.13 0.00 -0.04 -1.26 -2.77 135.00 130.50 2eny n PRO 74 Ca -0.08 0.07 -0.17 0.00 -0.04 0.00 0.00 63.50 63.28 2eny n PRO 74 Cb 0.55 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.40 2eny n PRO 74 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eny n SER 75 N -1.14 2.05 -0.00 3.54 3.41 -1.26 -4.42 113.62 115.79 2eny n SER 75 Ca 0.09 -0.13 0.01 0.00 -0.26 0.00 0.00 58.87 58.58 2eny n SER 75 Cb 0.09 -0.40 0.32 0.00 -0.26 0.00 0.00 64.21 63.96 2eny n SER 75 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2eny h ASP 76 N -0.01 0.49 -1.95 4.04 5.19 -1.92 -3.43 116.42 118.83 2eny h ASP 76 Ca -0.56 -0.07 -0.64 0.00 -0.62 0.00 0.00 57.03 55.14 2eny h ASP 76 Cb 1.87 -0.13 0.02 0.00 0.18 0.00 0.00 39.33 41.27 2eny h ASP 76 CO -0.09 0.51 1.00 0.00 -3.12 0.00 0.00 179.24 177.54 2eny n ALA 77 N -2.48 0.64 0.02 3.45 0.00 -1.18 -4.22 120.51 116.75 2eny n ALA 77 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2eny n ALA 77 Cb 0.20 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2eny n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eny n GLY 78 N 4.17 -1.80 3.62 0.00 0.00 -1.22 -4.94 105.19 105.02 2eny n GLY 78 Ca 0.23 0.63 -0.13 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.51 0.79 -0.29 1.61 2.56 -1.26 -4.19 118.70 116.42 2eny s GLU 79 Ca 0.00 0.86 0.02 0.00 0.00 0.00 0.00 54.97 55.85 2eny s GLU 79 Cb 0.00 0.39 0.07 0.00 2.00 0.00 0.00 34.13 36.58 2eny s GLU 79 CO 0.00 -0.11 -0.05 0.08 -0.56 0.00 0.00 175.26 174.61 2eny s VAL 80 N 0.21 2.35 -0.15 3.70 1.01 -0.76 -3.12 120.40 123.63 2eny s VAL 80 Ca -0.00 -1.74 -0.08 0.00 0.00 0.00 0.00 61.98 60.15 2eny s VAL 80 Cb -0.05 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2eny s VAL 80 CO 0.00 -0.17 0.14 -0.69 0.00 0.00 0.00 175.10 174.39 2eny s VAL 81 N 1.09 5.46 -0.14 2.92 1.01 -0.72 -2.32 120.40 127.71 2eny s VAL 81 Ca -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2eny s VAL 81 Cb -0.20 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.80 2eny s VAL 81 CO -0.05 0.54 0.04 0.12 0.00 0.00 0.00 175.10 175.76 2eny s PHE 82 N -0.45 0.61 -0.14 5.22 5.36 -0.96 -1.55 117.98 126.08 2eny s PHE 82 Ca 0.12 -0.41 -0.08 0.00 -0.96 0.00 0.00 56.93 55.60 2eny s PHE 82 Cb -0.12 -0.82 -0.04 0.00 -0.34 0.00 0.00 43.02 41.70 2eny s PHE 82 CO 0.02 -0.46 0.14 0.45 -1.46 0.00 0.00 175.22 173.91 2eny s SER 83 N 1.99 6.35 -0.29 6.13 0.15 -1.15 -0.41 113.70 126.47 2eny s SER 83 Ca 0.02 0.42 -0.15 0.00 0.70 0.00 0.00 55.95 56.94 2eny s SER 83 Cb -0.15 -2.08 0.14 0.00 -1.71 0.00 0.00 66.02 62.22 2eny s SER 83 CO -0.07 0.34 0.88 0.54 1.20 0.00 0.00 173.24 176.14 2eny s VAL 84 N -0.64 -0.27 -1.77 4.45 0.11 0.34 -3.04 120.40 119.58 2eny s VAL 84 Ca 0.13 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 2eny s VAL 84 Cb -0.12 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 2eny s VAL 84 CO 0.03 0.00 0.00 0.54 -3.33 0.00 0.00 175.10 172.34 2eny n ARG 85 N 4.38 -1.50 0.00 1.54 1.74 -1.26 -1.64 116.66 119.92 2eny n ARG 85 Ca -0.15 1.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 2eny n ARG 85 Cb 0.55 -5.52 0.00 0.00 -1.02 0.00 0.00 32.46 26.47 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 -0.90 2.83 3.73 -0.13 0.00 -1.26 -5.01 105.19 104.46 2eny n GLY 86 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 4.46 -0.03 0.99 1.43 -0.65 -5.06 118.68 119.82 2eny s LEU 87 Ca 0.00 1.60 0.06 0.00 -1.03 0.00 0.00 54.13 54.76 2eny s LEU 87 Cb 0.00 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 2eny s LEU 87 CO 0.00 -0.05 -0.20 -0.89 0.23 0.00 0.00 176.35 175.44 2eny s THR 88 N 0.09 2.56 0.31 5.49 2.01 -1.26 -0.50 115.64 124.33 2eny s THR 88 Ca 0.43 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.58 2eny s THR 88 Cb -0.22 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2eny s THR 88 CO 0.26 0.57 0.16 -0.44 -0.69 0.00 0.00 174.62 174.48 2eny s SER 89 N -0.71 4.92 -0.15 3.53 0.01 0.45 -4.92 113.70 116.83 2eny s SER 89 Ca 0.11 -0.61 -0.10 0.00 1.31 0.00 0.00 55.95 56.66 2eny s SER 89 Cb -0.10 -0.91 0.05 0.00 0.21 0.00 0.00 66.02 65.27 2eny s SER 89 CO -0.00 -0.22 0.38 -0.54 0.41 0.00 0.00 173.24 173.27 2eny s LYS 90 N -3.85 0.38 0.30 12.44 1.02 -1.25 -2.25 119.74 126.53 2eny s LYS 90 Ca 0.37 0.67 0.04 0.00 0.02 0.00 0.00 55.97 57.07 2eny s LYS 90 Cb -0.05 0.03 -0.03 0.00 -0.52 0.00 0.00 37.83 37.26 2eny s LYS 90 CO 0.23 -0.13 0.28 0.00 -0.92 0.00 0.00 175.35 174.81 2eny s ALA 91 N 1.03 1.54 -0.16 5.17 0.00 -0.98 -4.81 121.76 123.55 2eny s ALA 91 Ca -0.07 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.00 2eny s ALA 91 Cb -0.07 1.41 0.02 0.00 0.00 0.00 0.00 23.12 24.48 2eny s ALA 91 CO -0.08 -0.67 -0.20 -1.12 0.00 0.00 0.00 175.76 173.68 2eny s SER 92 N -3.30 3.09 -0.08 0.00 0.01 -1.26 -1.83 113.70 110.32 2eny s SER 92 Ca 0.39 -0.62 -0.10 0.00 1.31 0.00 0.00 55.95 56.93 2eny s SER 92 Cb 0.03 -1.45 -0.05 0.00 0.21 0.00 0.00 66.02 64.77 2eny s SER 92 CO 0.23 0.03 0.24 -0.22 0.41 0.00 0.00 173.24 173.93 2eny s LEU 93 N 1.11 4.41 -0.07 2.44 2.96 -1.26 -3.56 118.68 124.71 2eny s LEU 93 Ca 0.00 0.63 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 2eny s LEU 93 Cb -0.14 -2.26 -0.00 0.00 0.50 0.00 0.00 46.19 44.29 2eny s LEU 93 CO -0.08 0.36 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.46 2eny s ILE 94 N -0.93 1.84 -0.11 6.68 1.01 -0.94 -3.42 121.20 125.32 2eny s ILE 94 Ca 0.18 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 2eny s ILE 94 Cb -0.14 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.81 2eny s ILE 94 CO 0.07 0.51 0.06 -0.69 0.00 0.00 0.00 174.94 174.89 2eny s VAL 95 N 0.08 0.06 0.31 2.92 1.01 -1.26 -2.39 120.40 121.13 2eny s VAL 95 Ca -0.08 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2eny s VAL 95 Cb -0.14 -0.48 -0.08 0.00 0.00 0.00 0.00 36.38 35.67 2eny s VAL 95 CO 0.05 -0.02 0.70 -0.13 0.00 0.00 0.00 175.10 175.69 2eny s ARG 96 N 2.09 3.93 -0.11 2.72 1.81 -0.96 -4.54 118.95 123.89 2eny s ARG 96 Ca 0.03 0.56 -0.17 0.00 -1.72 0.00 0.00 55.73 54.43 2eny s ARG 96 Cb -0.14 -2.48 -0.05 0.00 -0.45 0.00 0.00 34.95 31.84 2eny s ARG 96 CO -0.06 0.17 0.44 -2.00 -0.68 0.00 0.00 175.30 173.17 2eny s GLU 97 N -3.03 4.27 0.29 3.54 2.12 -1.26 0.04 118.70 124.66 2eny s GLU 97 Ca 0.52 0.39 0.06 0.00 0.36 0.00 0.00 54.97 56.31 2eny s GLU 97 Cb -0.10 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2eny s GLU 97 CO 0.20 0.25 0.38 -0.98 -0.54 0.00 0.00 175.26 174.57 2eny s ARG 98 N 0.34 3.20 -0.50 4.30 1.04 -1.26 -4.95 118.95 121.12 2eny s ARG 98 Ca 0.24 -0.94 -0.00 0.00 -1.04 0.00 0.00 55.73 53.99 2eny s ARG 98 Cb -0.15 -2.79 0.13 0.00 -2.04 0.00 0.00 34.95 30.10 2eny s ARG 98 CO 0.10 0.25 0.27 0.45 -0.04 0.00 0.00 175.30 176.33 2eny s SER 99 N -4.04 4.97 0.03 -2.89 0.15 -1.26 -5.02 113.70 105.65 2eny s SER 99 Ca 0.39 -2.55 0.00 0.00 0.70 0.00 0.00 55.95 54.49 2eny s SER 99 Cb -0.09 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2eny s SER 99 CO 0.29 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2eny n GLY 100 N 3.83 -2.82 3.56 9.45 0.00 -1.26 -4.72 105.19 113.23 2eny n GLY 100 Ca 0.04 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 2eny n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eny s PRO 101 N -3.85 2.57 0.31 1.61 0.04 -1.26 -4.91 135.00 129.51 2eny s PRO 101 Ca 0.00 -0.15 0.03 0.00 0.04 0.00 0.00 61.00 60.92 2eny s PRO 101 Cb 0.00 -4.96 -0.04 0.00 0.04 0.00 0.00 34.50 29.55 2eny s PRO 101 CO 0.00 -3.28 0.17 -1.54 0.04 0.00 0.00 177.00 172.39 2eny s SER 102 N 8.04 1.57 -0.08 6.66 1.04 -1.26 -5.17 113.70 124.51 2eny s SER 102 Ca 0.70 -1.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.52 2eny s SER 102 Cb -0.08 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.49 2eny s SER 102 CO 0.03 -0.90 0.18 -0.94 0.98 0.00 0.00 173.24 172.58 2eny s SER 103 N -3.38 -0.16 0.00 7.02 1.04 -1.26 -5.11 113.70 111.85 2eny s SER 103 Ca 0.36 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2eny s SER 103 Cb 0.05 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2eny s SER 103 CO 0.18 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.86