#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 5.69 -0.61 1.61 0.01 -1.26 -5.03 113.70 114.11 2eny s SER 2 Ca 0.00 -1.13 -0.26 0.00 1.31 0.00 0.00 55.95 55.87 2eny s SER 2 Cb 0.00 -2.00 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 2eny s SER 2 CO 0.00 -0.42 2.20 -0.55 0.41 0.00 0.00 173.24 174.88 2eny s SER 3 N 1.69 4.67 0.00 2.44 0.15 -1.26 -4.55 113.70 116.84 2eny s SER 3 Ca 0.02 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2eny s SER 3 Cb -0.20 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2eny s SER 3 CO 0.05 -2.86 0.00 0.61 1.20 0.00 0.00 173.24 172.25 2eny n GLY 4 N 6.09 -2.18 3.14 9.45 0.00 -1.26 -5.07 105.19 115.35 2eny n GLY 4 Ca 0.33 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 2eny n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eny s SER 5 N -1.56 -0.00 0.24 1.61 0.01 -1.26 -5.13 113.70 107.60 2eny s SER 5 Ca 0.00 0.78 -0.14 0.00 1.31 0.00 0.00 55.95 57.90 2eny s SER 5 Cb 0.00 0.96 -0.08 0.00 0.21 0.00 0.00 66.02 67.11 2eny s SER 5 CO 0.00 -0.23 0.63 -0.94 0.41 0.00 0.00 173.24 173.12 2eny s SER 6 N 2.35 6.78 0.00 2.44 1.04 -1.26 -4.67 113.70 120.37 2eny s SER 6 Ca -0.02 1.14 0.00 0.00 0.48 0.00 0.00 55.95 57.56 2eny s SER 6 Cb -0.12 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2eny s SER 6 CO -0.11 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2eny n GLY 7 N 0.11 1.54 3.62 7.32 0.00 -1.26 -4.86 105.19 111.66 2eny n GLY 7 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 -0.06 0.00 1.61 -0.00 -1.26 -4.38 115.29 111.20 2eny s HIS 8 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 55.06 55.01 2eny s HIS 8 Cb 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 32.58 33.13 2eny s HIS 8 CO 0.00 -0.30 0.61 1.33 -0.00 0.00 0.00 174.74 176.39 2eny n VAL 9 N -0.43 0.29 0.00 -5.38 0.24 -1.26 -5.11 118.33 106.67 2eny n VAL 9 Ca -0.07 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2eny n VAL 9 Cb 0.62 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 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 -0.14 1.92 3.29 7.63 0.00 -1.26 -4.45 105.19 112.17 2eny n GLY 10 Ca 0.00 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.67 3.06 -0.11 -0.61 1.01 -1.26 0.45 121.20 121.06 2eny s ILE 11 Ca 0.00 -0.61 0.13 0.00 0.00 0.00 0.00 60.65 60.17 2eny s ILE 11 Cb 0.00 -2.35 -0.19 0.00 0.01 0.00 0.00 42.46 39.92 2eny s ILE 11 CO 0.00 0.47 0.13 1.07 0.00 0.00 0.00 174.94 176.60 2eny n THR 12 N 4.50 0.71 -3.74 2.92 5.66 -1.25 -4.75 114.28 118.34 2eny n THR 12 Ca -0.19 -0.54 -0.28 0.00 -3.05 0.00 0.00 64.05 60.00 2eny n THR 12 Cb 0.51 -0.41 -0.11 0.00 -1.55 0.00 0.00 70.33 68.77 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 -2.39 2.09 -1.02 1.09 4.81 -1.19 -5.05 118.16 116.50 2eny n LYS 13 Ca -0.18 -4.56 -0.28 0.00 -0.87 0.00 0.00 58.31 52.42 2eny n LYS 13 Cb 0.81 -2.28 0.20 0.00 0.02 0.00 0.00 35.03 33.78 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 -1.82 0.02 0.60 1.64 1.70 -1.26 -3.08 118.95 116.75 2eny s ARG 14 Ca 0.30 0.56 -0.18 0.00 -0.47 0.00 0.00 55.73 55.95 2eny s ARG 14 Cb 0.02 -1.69 -0.03 0.00 -0.57 0.00 0.00 34.95 32.69 2eny s ARG 14 CO -0.12 -3.02 1.15 -0.51 -1.08 0.00 0.00 175.30 171.72 2eny s LEU 15 N -6.66 3.60 -0.09 -1.89 1.43 -1.26 -4.94 118.68 108.86 2eny s LEU 15 Ca 0.66 2.19 0.03 0.00 -1.03 0.00 0.00 54.13 55.98 2eny s LEU 15 Cb -0.20 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.45 2eny s LEU 15 CO 0.59 -1.50 -0.18 -1.59 0.23 0.00 0.00 176.35 173.90 2eny s LYS 16 N -3.56 2.42 -0.03 1.70 -2.85 -1.26 -4.87 119.74 111.30 2eny s LYS 16 Ca 0.72 -0.66 -0.37 0.00 -1.00 0.00 0.00 55.97 54.67 2eny s LYS 16 Cb -0.25 -1.91 -0.15 0.00 -2.06 0.00 0.00 37.83 33.45 2eny s LYS 16 CO 0.34 0.08 1.55 2.41 0.10 0.00 0.00 175.35 179.82 2eny n THR 17 N 3.76 0.15 -4.26 3.79 -1.04 -1.26 -4.88 114.28 110.54 2eny n THR 17 Ca -0.20 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.46 2eny n THR 17 Cb 0.52 -1.15 -0.09 0.00 -1.82 0.00 0.00 70.33 67.79 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 1.80 2.61 -0.20 -2.82 1.75 -1.15 -5.02 119.30 116.26 2eny s MET 18 Ca 0.88 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 54.58 2eny s MET 18 Cb -0.92 -2.56 0.05 0.00 2.84 0.00 0.00 34.83 34.24 2eny s MET 18 CO 0.51 0.58 -0.05 -2.00 -0.65 0.00 0.00 175.02 173.41 2eny s GLU 19 N -1.85 1.54 0.07 4.11 2.12 -1.26 -1.30 118.70 122.14 2eny s GLU 19 Ca 0.21 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.79 2eny s GLU 19 Cb -0.11 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.91 2eny s GLU 19 CO 0.13 -0.52 -0.05 0.14 -0.54 0.00 0.00 175.26 174.42 2eny s VAL 20 N 1.52 0.49 -0.09 3.70 -7.23 -0.81 -5.01 120.40 112.97 2eny s VAL 20 Ca -0.02 -1.80 -0.16 0.00 -1.81 0.00 0.00 61.98 58.19 2eny s VAL 20 Cb -0.17 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 2eny s VAL 20 CO -0.07 -0.88 0.40 -0.22 -0.31 0.00 0.00 175.10 174.02 2eny s LEU 21 N -2.85 4.34 -0.12 1.32 2.96 -1.26 -2.97 118.68 120.09 2eny s LEU 21 Ca 0.08 0.78 -0.32 0.00 -0.22 0.00 0.00 54.13 54.45 2eny s LEU 21 Cb 0.05 -2.56 -0.15 0.00 0.50 0.00 0.00 46.19 44.02 2eny s LEU 21 CO -0.06 0.15 0.93 1.21 -1.32 0.00 0.00 176.35 177.26 2eny n GLU 22 N 2.98 0.00 0.00 1.98 2.13 0.69 -0.57 120.64 127.84 2eny n GLU 22 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 2eny n GLU 22 Cb 0.52 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.11 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 1.75 2.16 2.38 8.31 0.00 -0.92 -4.35 105.19 114.53 2eny n GLY 23 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.11 -2.43 -4.36 1.61 -0.58 0.26 -4.56 120.64 110.48 2eny n GLU 24 Ca 0.00 -1.19 -0.20 0.00 -0.42 0.00 0.00 57.16 55.35 2eny n GLU 24 Cb 0.00 -1.11 -0.15 0.00 -0.57 0.00 0.00 31.44 29.61 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 -3.52 1.12 0.38 1.62 1.04 -1.26 -3.07 113.70 110.01 2eny s SER 25 Ca 0.48 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.77 2eny s SER 25 Cb -0.05 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 2eny s SER 25 CO 0.37 0.07 0.12 0.00 0.98 0.00 0.00 173.24 174.77 2eny s SER 27 N -3.32 -1.05 -0.54 0.00 1.04 -1.26 0.01 113.70 108.57 2eny s SER 27 Ca 0.17 1.15 -0.19 0.00 0.48 0.00 0.00 55.95 57.56 2eny s SER 27 Cb 0.01 2.08 0.07 0.00 0.10 0.00 0.00 66.02 68.28 2eny s SER 27 CO 0.12 -0.24 0.67 -0.36 0.98 0.00 0.00 173.24 174.41 2eny s PHE 28 N 2.83 3.01 0.02 5.02 0.40 -0.87 -4.86 117.98 123.53 2eny s PHE 28 Ca 0.06 -0.68 -0.00 0.00 -0.60 0.00 0.00 56.93 55.71 2eny s PHE 28 Cb -0.13 -3.74 -0.04 0.00 0.51 0.00 0.00 43.02 39.61 2eny s PHE 28 CO -0.19 -1.15 0.12 -1.83 0.70 0.00 0.00 175.22 172.86 2eny s GLU 29 N 2.73 3.15 -0.00 0.44 -1.05 -1.26 -2.60 118.70 120.10 2eny s GLU 29 Ca 0.14 -0.48 -0.04 0.00 -0.15 0.00 0.00 54.97 54.44 2eny s GLU 29 Cb -0.21 -2.90 -0.00 0.00 -0.44 0.00 0.00 34.13 30.58 2eny s GLU 29 CO 0.10 0.63 0.07 0.00 0.95 0.00 0.00 175.26 177.02 2eny s VAL 31 N -1.01 1.38 0.67 0.00 1.01 -1.18 -2.82 120.40 118.45 2eny s VAL 31 Ca -0.11 -1.16 -0.05 0.00 0.00 0.00 0.00 61.98 60.66 2eny s VAL 31 Cb -0.06 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.13 2eny s VAL 31 CO 0.00 0.05 0.96 -0.76 0.00 0.00 0.00 175.10 175.35 2eny s LEU 32 N -1.30 2.93 0.00 3.92 1.43 -1.26 -3.16 118.68 121.24 2eny s LEU 32 Ca 0.04 0.37 0.19 0.00 -1.03 0.00 0.00 54.13 53.70 2eny s LEU 32 Cb -0.09 -3.08 1.00 0.00 0.03 0.00 0.00 46.19 44.06 2eny s LEU 32 CO 0.02 -1.47 1.59 -0.24 0.23 0.00 0.00 176.35 176.48 2eny n SER 33 N -2.78 0.00 -3.70 2.29 2.88 0.17 -4.53 113.62 107.95 2eny n SER 33 Ca 0.08 -0.09 -0.06 0.00 -1.33 0.00 0.00 58.87 57.47 2eny n SER 33 Cb 0.60 -0.24 -0.02 0.00 -0.75 0.00 0.00 64.21 63.80 2eny n SER 33 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2eny s HIS 34 N -2.48 -0.22 -0.18 0.66 5.65 -1.26 -4.96 115.29 112.50 2eny s HIS 34 Ca 0.20 -0.08 -0.41 0.00 0.25 0.00 0.00 55.06 55.02 2eny s HIS 34 Cb 0.13 0.63 -0.19 0.00 -1.18 0.00 0.00 32.58 31.96 2eny s HIS 34 CO 0.28 -0.86 1.24 0.39 -0.65 0.00 0.00 174.74 175.14 2eny n GLU 35 N -0.42 0.00 -0.60 2.88 1.02 -1.26 -4.89 120.64 117.37 2eny n GLU 35 Ca -0.07 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.78 2eny n GLU 35 Cb 0.61 -1.46 0.26 0.00 -0.02 0.00 0.00 31.44 30.83 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 1.11 0.40 0.45 1.62 0.01 -1.26 -5.05 113.70 110.99 2eny s SER 36 Ca 0.94 1.17 0.03 0.00 1.31 0.00 0.00 55.95 59.40 2eny s SER 36 Cb -1.32 -1.77 0.03 0.00 0.21 0.00 0.00 66.02 63.17 2eny s SER 36 CO 0.65 -4.51 0.27 0.00 0.41 0.00 0.00 173.24 170.06 2eny n ALA 37 N -5.09 0.64 0.29 1.44 0.00 -1.26 -5.01 120.51 111.52 2eny n ALA 37 Ca 0.07 -1.87 0.17 0.00 0.00 0.00 0.00 53.44 51.81 2eny n ALA 37 Cb 0.57 0.82 0.67 0.00 0.00 0.00 0.00 19.45 21.51 2eny n ALA 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2eny h SER 38 N 0.65 0.00 -3.92 0.00 0.87 -2.05 -3.44 113.55 105.65 2eny h SER 38 Ca -0.31 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.71 2eny h SER 38 Cb 1.07 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 63.15 2eny h SER 38 CO 0.49 0.00 0.67 0.47 -0.53 0.00 0.00 176.83 177.93 2eny n ASP 39 N -3.01 3.19 -2.94 6.23 8.00 -1.26 -5.01 116.55 121.76 2eny n ASP 39 Ca 0.01 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.62 2eny n ASP 39 Cb 0.30 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.81 2eny n ASP 39 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2eny n PRO 40 N -0.22 -0.17 -4.25 -0.24 -0.04 -1.26 -4.88 135.00 123.94 2eny n PRO 40 Ca 0.06 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 2eny n PRO 40 Cb 0.41 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.73 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 -2.97 0.60 -0.47 0.55 0.00 -1.26 -4.27 121.76 113.94 2eny s ALA 41 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.53 2eny s ALA 41 Cb 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 22.99 2eny s ALA 41 CO 0.00 0.12 0.47 1.41 0.00 0.00 0.00 175.76 177.76 2eny s MET 42 N -0.01 3.04 -0.35 0.00 1.75 -0.97 -5.04 119.30 117.73 2eny s MET 42 Ca 0.00 -1.10 -0.12 0.00 -1.25 0.00 0.00 55.69 53.23 2eny s MET 42 Cb -0.05 -4.09 -0.00 0.00 2.84 0.00 0.00 34.83 33.54 2eny s MET 42 CO -0.00 -1.04 0.22 -1.58 -0.65 0.00 0.00 175.02 171.97 2eny s TRP 43 N 2.02 3.22 -0.14 4.11 0.52 -1.26 -3.06 118.94 124.35 2eny s TRP 43 Ca 0.09 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 55.75 2eny s TRP 43 Cb -0.21 -2.46 0.00 0.00 -1.15 0.00 0.00 33.47 29.65 2eny s TRP 43 CO 0.10 -0.46 -0.19 0.95 0.02 0.00 0.00 176.95 177.36 2eny s THR 44 N 1.66 2.40 -0.15 2.01 -4.23 -1.19 -2.13 115.64 114.02 2eny s THR 44 Ca 0.05 -0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.65 2eny s THR 44 Cb -0.18 -1.98 0.06 0.00 1.34 0.00 0.00 72.50 71.74 2eny s THR 44 CO 0.09 0.53 0.13 0.54 -0.54 0.00 0.00 174.62 175.37 2eny s VAL 45 N 0.69 -0.17 0.00 2.29 0.11 -1.24 -2.81 120.40 119.27 2eny s VAL 45 Ca -0.09 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 2eny s VAL 45 Cb -0.16 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 2eny s VAL 45 CO 0.01 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.24 2eny n GLY 46 N 5.30 2.38 0.00 6.54 0.00 -1.26 -4.11 105.19 114.04 2eny n GLY 46 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 3.55 -0.02 0.00 -1.26 -4.99 105.19 102.47 2eny n GLY 47 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.88 -0.34 1.61 -2.85 -1.26 -5.12 119.74 112.65 2eny s LYS 48 Ca 0.00 0.66 -0.29 0.00 -1.00 0.00 0.00 55.97 55.34 2eny s LYS 48 Cb 0.00 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2eny s LYS 48 CO 0.00 -0.18 1.57 0.99 0.10 0.00 0.00 175.35 177.83 2eny s THR 49 N -0.25 3.74 -0.04 3.79 2.01 -1.26 -3.65 115.64 119.97 2eny s THR 49 Ca -0.04 0.77 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 2eny s THR 49 Cb -0.03 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2eny s THR 49 CO 0.04 -0.54 0.12 0.68 -0.69 0.00 0.00 174.62 174.23 2eny s VAL 50 N 5.82 5.12 0.00 3.82 -7.23 -0.91 -5.07 120.40 121.96 2eny s VAL 50 Ca 0.69 -0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.71 2eny s VAL 50 Cb -0.19 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.44 2eny s VAL 50 CO 0.32 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 176.15 2eny n GLY 51 N 1.40 2.18 3.38 2.32 0.00 -1.26 -4.39 105.19 108.82 2eny n GLY 51 Ca -0.15 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.73 -4.67 1.61 2.88 -1.25 -4.96 113.62 102.50 2eny n SER 52 Ca 0.00 -0.44 -0.30 0.00 -1.33 0.00 0.00 58.87 56.80 2eny n SER 52 Cb 0.00 -3.84 -0.08 0.00 -0.75 0.00 0.00 64.21 59.54 2eny n SER 52 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eny s SER 53 N -2.84 4.93 0.29 -3.46 0.15 -0.66 -5.02 113.70 107.09 2eny s SER 53 Ca 0.43 -0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.91 2eny s SER 53 Cb -0.21 -1.16 0.58 0.00 -1.71 0.00 0.00 66.02 63.52 2eny s SER 53 CO 0.53 0.19 1.83 0.28 1.20 0.00 0.00 173.24 177.27 2eny h SER 54 N 3.56 0.91 0.02 5.45 0.02 -2.02 -2.97 113.55 118.52 2eny h SER 54 Ca -0.48 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2eny h SER 54 Cb 1.17 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2eny h SER 54 CO 0.58 0.47 -0.01 0.03 -1.14 0.00 0.00 176.83 176.76 2eny h ARG 55 N 0.96 -0.03 -5.27 3.45 3.08 -1.95 -3.44 114.38 111.18 2eny h ARG 55 Ca 0.50 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.94 2eny h ARG 55 Cb 0.54 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.46 2eny h ARG 55 CO -0.27 0.38 -0.12 -0.06 -1.07 0.00 0.00 179.97 178.83 2eny s PHE 56 N -2.01 3.26 -0.25 3.04 0.08 -1.12 -3.11 117.98 117.88 2eny s PHE 56 Ca -0.08 0.54 0.02 0.00 0.12 0.00 0.00 56.93 57.53 2eny s PHE 56 Cb -0.01 -2.65 0.05 0.00 -0.57 0.00 0.00 43.02 39.84 2eny s PHE 56 CO 0.30 -0.24 -0.11 -1.14 -0.10 0.00 0.00 175.22 173.93 2eny s GLN 57 N 2.15 2.40 -0.36 0.44 2.00 -0.99 -1.65 119.66 123.64 2eny s GLN 57 Ca 0.18 -1.25 -0.12 0.00 -2.00 0.00 0.00 55.36 52.18 2eny s GLN 57 Cb -0.16 -2.87 0.01 0.00 0.80 0.00 0.00 33.01 30.79 2eny s GLN 57 CO 0.09 -0.51 0.22 0.00 -0.50 0.00 0.00 175.29 174.59 2eny s ALA 58 N 1.15 3.37 0.42 1.58 0.00 -1.26 -1.12 121.76 125.91 2eny s ALA 58 Ca -0.06 -1.56 0.04 0.00 0.00 0.00 0.00 51.96 50.38 2eny s ALA 58 Cb -0.19 -2.61 0.04 0.00 0.00 0.00 0.00 23.12 20.36 2eny s ALA 58 CO -0.06 -1.19 0.32 0.25 0.00 0.00 0.00 175.76 175.09 2eny n THR 59 N 5.05 0.00 -3.56 0.00 -2.24 0.21 -4.86 114.28 108.88 2eny n THR 59 Ca -0.12 -1.67 -0.12 0.00 -2.27 0.00 0.00 64.05 59.87 2eny n THR 59 Cb 0.48 -0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.45 2eny n THR 59 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2eny s ARG 60 N -3.73 0.23 -0.07 -0.78 3.52 -1.26 -1.82 118.95 115.03 2eny s ARG 60 Ca 0.24 0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 56.48 2eny s ARG 60 Cb -0.02 -0.27 0.04 0.00 -1.56 0.00 0.00 34.95 33.15 2eny s ARG 60 CO 0.15 -0.42 0.10 -0.65 -0.81 0.00 0.00 175.30 173.67 2eny s GLN 61 N 2.47 -0.02 -0.62 5.12 -0.21 0.56 -4.94 119.66 122.02 2eny s GLN 61 Ca 0.04 0.39 -0.01 0.00 0.02 0.00 0.00 55.36 55.80 2eny s GLN 61 Cb -0.13 -0.59 0.00 0.00 1.00 0.00 0.00 33.01 33.29 2eny s GLN 61 CO -0.12 -0.37 0.60 0.41 -2.12 0.00 0.00 175.29 173.70 2eny n GLY 62 N 5.31 -1.14 2.79 3.09 0.00 -1.26 -2.84 105.19 111.14 2eny n GLY 62 Ca -0.04 0.46 -0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.53 -2.01 -3.77 1.61 1.85 -1.26 -4.84 116.66 106.70 2eny n ARG 63 Ca 0.01 0.04 -0.15 0.00 -1.00 0.00 0.00 57.85 56.75 2eny n ARG 63 Cb 0.49 -3.78 -0.16 0.00 -1.05 0.00 0.00 32.46 27.96 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 -4.82 -0.04 -0.11 2.89 2.20 -1.13 -4.27 119.74 114.46 2eny s LYS 64 Ca 0.24 0.20 -0.13 0.00 -0.36 0.00 0.00 55.97 55.91 2eny s LYS 64 Cb -0.14 -0.26 -0.05 0.00 -1.51 0.00 0.00 37.83 35.88 2eny s LYS 64 CO 0.29 -0.17 0.31 0.71 -0.36 0.00 0.00 175.35 176.12 2eny s TYR 65 N 1.11 3.56 -0.23 4.03 1.51 -1.13 -0.32 117.35 125.89 2eny s TYR 65 Ca -0.09 0.71 0.01 0.00 -1.01 0.00 0.00 57.07 56.69 2eny s TYR 65 Cb -0.13 -2.27 0.04 0.00 -0.11 0.00 0.00 41.96 39.49 2eny s TYR 65 CO -0.03 0.43 -0.14 0.42 -1.11 0.00 0.00 175.55 175.12 2eny s ILE 66 N -0.21 2.25 -0.73 2.71 1.09 -0.76 -2.38 121.20 123.17 2eny s ILE 66 Ca 0.19 -1.25 -0.11 0.00 -1.10 0.00 0.00 60.65 58.38 2eny s ILE 66 Cb -0.14 -2.14 0.19 0.00 -1.06 0.00 0.00 42.46 39.31 2eny s ILE 66 CO 0.07 0.24 0.64 -0.22 -0.10 0.00 0.00 174.94 175.57 2eny s LEU 67 N 1.22 6.28 -0.02 2.97 2.96 -1.07 -0.62 118.68 130.40 2eny s LEU 67 Ca -0.02 -2.61 -0.30 0.00 -0.22 0.00 0.00 54.13 50.98 2eny s LEU 67 Cb -0.17 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2eny s LEU 67 CO -0.08 -0.56 1.27 -0.69 -1.32 0.00 0.00 176.35 174.98 2eny s VAL 68 N 0.30 4.02 -0.22 1.68 1.01 -0.27 -2.05 120.40 124.87 2eny s VAL 68 Ca 0.16 1.39 -0.08 0.00 0.00 0.00 0.00 61.98 63.44 2eny s VAL 68 Cb -0.15 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2eny s VAL 68 CO -0.06 0.01 0.09 -0.69 0.00 0.00 0.00 175.10 174.45 2eny s VAL 69 N 2.12 4.72 0.20 2.92 1.01 0.10 -2.35 120.40 129.12 2eny s VAL 69 Ca 0.59 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.59 2eny s VAL 69 Cb -0.28 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2eny s VAL 69 CO 0.24 0.38 0.09 -0.13 0.00 0.00 0.00 175.10 175.69 2eny s ARG 70 N 1.02 2.69 -1.29 2.72 1.81 -1.18 -2.26 118.95 122.47 2eny s ARG 70 Ca 0.05 -1.05 -0.05 0.00 -1.72 0.00 0.00 55.73 52.95 2eny s ARG 70 Cb -0.14 -2.48 -0.01 0.00 -0.45 0.00 0.00 34.95 31.87 2eny s ARG 70 CO 0.03 0.44 0.64 0.39 -0.68 0.00 0.00 175.30 176.12 2eny n GLU 71 N -0.55 -3.38 -1.70 3.54 4.71 -1.26 -4.79 120.64 117.21 2eny n GLU 71 Ca -0.08 0.52 -0.54 0.00 -0.01 0.00 0.00 57.16 57.04 2eny n GLU 71 Cb 0.56 -4.74 -0.06 0.00 -1.01 0.00 0.00 31.44 26.19 2eny n GLU 71 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eny n ALA 72 N -4.25 0.20 -2.50 0.62 0.00 -1.18 -4.78 120.51 108.62 2eny n ALA 72 Ca -0.25 0.35 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 2eny n ALA 72 Cb 0.66 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 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 3.77 2.82 0.18 0.00 0.00 -1.26 -2.15 121.76 125.12 2eny s ALA 73 Ca 0.97 -1.84 0.29 0.00 0.00 0.00 0.00 51.96 51.37 2eny s ALA 73 Cb -0.94 -0.35 1.20 0.00 0.00 0.00 0.00 23.12 23.04 2eny s ALA 73 CO 0.61 0.28 1.93 -1.00 0.00 0.00 0.00 175.76 177.58 2eny h PRO 74 N 2.20 0.00 0.00 0.00 0.13 -1.93 -2.52 132.00 129.88 2eny h PRO 74 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2eny h PRO 74 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2eny h PRO 74 CO 0.60 0.12 0.00 0.45 -0.23 0.00 0.00 178.00 178.94 2eny n SER 75 N -3.31 0.57 0.02 1.44 2.88 -1.26 -2.84 113.62 111.12 2eny n SER 75 Ca -0.00 0.57 0.11 0.00 -1.33 0.00 0.00 58.87 58.22 2eny n SER 75 Cb 0.35 -0.71 0.03 0.00 -0.75 0.00 0.00 64.21 63.12 2eny n SER 75 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2eny n ASP 76 N -2.05 0.65 -4.69 -3.46 8.00 -0.95 -4.83 116.55 109.22 2eny n ASP 76 Ca 0.05 -0.36 -0.42 0.00 0.71 0.00 0.00 54.79 54.77 2eny n ASP 76 Cb 0.37 0.77 -0.03 0.00 -0.02 0.00 0.00 41.12 42.21 2eny n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eny s ALA 77 N -3.13 3.41 0.00 2.24 0.00 -1.13 -4.02 121.76 119.13 2eny s ALA 77 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2eny s ALA 77 Cb 0.15 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2eny s ALA 77 CO 0.80 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.35 2eny n GLY 78 N 3.12 -2.48 2.81 0.00 0.00 -1.25 -4.97 105.19 102.42 2eny n GLY 78 Ca 0.09 0.84 -0.14 0.00 0.00 0.00 0.00 46.02 46.80 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 0.31 -0.43 1.61 2.12 -1.26 -4.21 118.70 116.84 2eny s GLU 79 Ca 0.00 0.14 -0.26 0.00 0.36 0.00 0.00 54.97 55.22 2eny s GLU 79 Cb 0.00 -0.71 0.02 0.00 0.26 0.00 0.00 34.13 33.71 2eny s GLU 79 CO 0.00 -0.84 0.93 0.08 -0.54 0.00 0.00 175.26 174.89 2eny s VAL 80 N 2.42 4.50 -0.03 3.70 1.01 0.43 -4.50 120.40 127.93 2eny s VAL 80 Ca 0.10 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 2eny s VAL 80 Cb -0.15 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2eny s VAL 80 CO -0.23 -0.75 0.12 -0.69 0.00 0.00 0.00 175.10 173.54 2eny s VAL 81 N 3.70 5.03 -0.15 2.92 1.01 -1.12 -1.50 120.40 130.28 2eny s VAL 81 Ca 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2eny s VAL 81 Cb -0.11 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.04 2eny s VAL 81 CO 0.24 0.39 0.07 0.12 0.00 0.00 0.00 175.10 175.92 2eny s PHE 82 N -1.20 0.39 0.25 5.22 2.19 -1.20 -3.18 117.98 120.45 2eny s PHE 82 Ca 0.23 -0.36 0.12 0.00 0.33 0.00 0.00 56.93 57.25 2eny s PHE 82 Cb -0.12 -0.75 -0.05 0.00 -1.31 0.00 0.00 43.02 40.79 2eny s PHE 82 CO 0.13 -0.48 -0.21 -1.54 1.83 0.00 0.00 175.22 174.95 2eny s SER 83 N 2.07 3.50 -0.27 6.13 1.04 -1.17 -0.48 113.70 124.51 2eny s SER 83 Ca 0.02 -0.97 -0.11 0.00 0.48 0.00 0.00 55.95 55.37 2eny s SER 83 Cb -0.16 -0.28 0.11 0.00 0.10 0.00 0.00 66.02 65.79 2eny s SER 83 CO -0.08 0.06 0.62 0.54 0.98 0.00 0.00 173.24 175.36 2eny s VAL 84 N -2.22 -0.60 -0.60 5.02 0.11 -0.27 -2.28 120.40 119.56 2eny s VAL 84 Ca 0.26 0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.33 2eny s VAL 84 Cb -0.06 -0.93 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2eny s VAL 84 CO 0.13 0.01 0.04 -2.11 -3.33 0.00 0.00 175.10 169.84 2eny n ARG 85 N 5.04 -2.62 0.00 1.54 1.85 -1.26 -1.88 116.66 119.33 2eny n ARG 85 Ca -0.15 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2eny n ARG 85 Cb 0.52 -4.87 0.00 0.00 -1.05 0.00 0.00 32.46 27.06 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 -0.69 2.45 2.94 2.89 0.00 -1.26 -4.18 105.19 107.34 2eny n GLY 86 Ca -0.07 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.67 -3.64 0.99 4.77 -0.79 -4.95 117.00 108.71 2eny n LEU 87 Ca 0.00 0.38 -0.03 0.00 -0.03 0.00 0.00 56.01 56.33 2eny n LEU 87 Cb 0.00 -0.76 -0.05 0.00 -2.33 0.00 0.00 43.42 40.28 2eny n LEU 87 CO 0.00 -5.16 0.31 -0.89 -1.33 0.00 0.00 177.39 170.31 2eny s THR 88 N -1.89 -0.66 0.57 -5.08 2.01 -1.26 -1.11 115.64 108.23 2eny s THR 88 Ca 0.45 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.52 2eny s THR 88 Cb -0.31 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.27 2eny s THR 88 CO 0.71 0.00 0.54 -1.20 -0.69 0.00 0.00 174.62 173.98 2eny n SER 89 N 5.05 2.62 -3.85 3.53 7.64 0.36 -4.94 113.62 124.03 2eny n SER 89 Ca -0.14 -2.84 -0.12 0.00 1.01 0.00 0.00 58.87 56.78 2eny n SER 89 Cb 0.52 -0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.46 2eny n SER 89 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2eny s LYS 90 N -4.43 0.35 0.32 1.43 -0.14 -1.26 -3.21 119.74 112.79 2eny s LYS 90 Ca 0.41 -0.13 -0.18 0.00 -1.36 0.00 0.00 55.97 54.71 2eny s LYS 90 Cb -0.03 0.15 0.03 0.00 -1.68 0.00 0.00 37.83 36.30 2eny s LYS 90 CO 0.26 -0.07 0.73 0.00 -0.76 0.00 0.00 175.35 175.51 2eny s ALA 91 N -0.73 -0.93 0.03 5.17 0.00 -0.56 -4.66 121.76 120.08 2eny s ALA 91 Ca -0.08 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.38 2eny s ALA 91 Cb -0.05 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 2eny s ALA 91 CO 0.01 -1.00 -0.14 -1.12 0.00 0.00 0.00 175.76 173.51 2eny s SER 92 N -2.99 1.64 -0.05 0.00 0.01 -1.26 -0.43 113.70 110.60 2eny s SER 92 Ca 0.14 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 57.02 2eny s SER 92 Cb -0.05 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 2eny s SER 92 CO 0.09 0.04 -0.23 -0.22 0.41 0.00 0.00 173.24 173.34 2eny s LEU 93 N -1.05 2.02 -0.21 2.44 2.96 -1.26 -2.95 118.68 120.63 2eny s LEU 93 Ca 0.02 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2eny s LEU 93 Cb -0.08 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 2eny s LEU 93 CO 0.01 0.22 0.01 -0.63 -1.32 0.00 0.00 176.35 174.64 2eny s ILE 94 N -0.10 4.05 -0.24 6.68 1.09 -0.42 -3.79 121.20 128.47 2eny s ILE 94 Ca -0.04 -0.28 -0.00 0.00 -1.10 0.00 0.00 60.65 59.24 2eny s ILE 94 Cb -0.13 -2.84 0.07 0.00 -1.06 0.00 0.00 42.46 38.50 2eny s ILE 94 CO 0.03 0.42 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.59 2eny s VAL 95 N 1.06 1.27 -0.20 2.92 1.01 -1.26 -1.92 120.40 123.28 2eny s VAL 95 Ca 0.02 -1.17 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 2eny s VAL 95 Cb -0.14 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2eny s VAL 95 CO 0.02 -0.24 0.12 -0.13 0.00 0.00 0.00 175.10 174.87 2eny s ARG 96 N 1.50 4.12 0.19 2.72 3.00 -1.16 -4.64 118.95 124.68 2eny s ARG 96 Ca -0.02 -0.26 -0.33 0.00 0.00 0.00 0.00 55.73 55.13 2eny s ARG 96 Cb -0.18 -3.40 -0.13 0.00 0.00 0.00 0.00 34.95 31.25 2eny s ARG 96 CO -0.09 0.25 1.69 -0.85 0.00 0.00 0.00 175.30 176.29 2eny n GLU 97 N 3.67 2.60 -1.50 3.54 0.28 -1.26 -0.22 120.64 127.75 2eny n GLU 97 Ca -0.16 0.94 -0.43 0.00 -0.16 0.00 0.00 57.16 57.35 2eny n GLU 97 Cb 0.52 -2.77 -0.07 0.00 1.43 0.00 0.00 31.44 30.56 2eny n GLU 97 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2eny n ARG 98 N 3.87 0.97 -3.28 3.44 0.63 -1.26 -4.83 116.66 116.20 2eny n ARG 98 Ca 0.16 0.17 -0.44 0.00 -0.92 0.00 0.00 57.85 56.83 2eny n ARG 98 Cb 0.33 -2.70 -0.08 0.00 0.45 0.00 0.00 32.46 30.47 2eny n ARG 98 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2eny s SER 99 N 9.31 6.19 0.27 6.15 0.01 -1.26 -4.96 113.70 129.40 2eny s SER 99 Ca 1.10 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2eny s SER 99 Cb -0.65 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.34 2eny s SER 99 CO 0.40 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2eny n GLY 100 N 5.16 -0.89 2.04 3.44 0.00 -1.26 -4.90 105.19 108.78 2eny n GLY 100 Ca -0.08 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.02 -2.27 -3.56 1.61 -0.04 -1.26 -5.01 135.00 124.46 2eny n PRO 101 Ca 0.00 -1.02 -0.41 0.00 -0.04 0.00 0.00 63.50 62.03 2eny n PRO 101 Cb 0.00 -0.96 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 2eny n PRO 101 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eny s SER 102 N -3.23 5.86 -0.03 3.54 0.01 -1.26 -5.04 113.70 113.56 2eny s SER 102 Ca 0.41 -0.82 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 2eny s SER 102 Cb -0.04 -2.08 0.09 0.00 0.21 0.00 0.00 66.02 64.20 2eny s SER 102 CO 0.32 -0.36 0.75 -0.44 0.41 0.00 0.00 173.24 173.92 2eny s SER 103 N 1.62 -0.55 0.00 2.44 0.01 -1.26 -5.27 113.70 110.69 2eny s SER 103 Ca 0.04 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2eny s SER 103 Cb -0.19 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2eny s SER 103 CO 0.08 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.71