#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee1 n SER 2 N 0.00 2.64 -2.37 1.61 2.88 -1.26 -4.70 113.62 112.43 2ee1 n SER 2 Ca 0.00 -2.80 -0.15 0.00 -1.33 0.00 0.00 58.87 54.59 2ee1 n SER 2 Cb 0.00 -0.46 0.03 0.00 -0.75 0.00 0.00 64.21 63.03 2ee1 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ee1 n SER 3 N -0.45 3.58 0.00 -3.46 2.88 -1.26 -4.93 113.62 109.98 2ee1 n SER 3 Ca 0.19 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 2ee1 n SER 3 Cb 0.82 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2ee1 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ee1 n GLY 4 N -0.62 3.76 3.18 0.46 0.00 -1.26 -5.11 105.19 105.60 2ee1 n GLY 4 Ca 0.29 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2ee1 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ee1 n SER 5 N 0.00 -2.21 -4.75 1.61 2.88 -1.26 -4.78 113.62 105.11 2ee1 n SER 5 Ca 0.00 0.88 -0.42 0.00 -1.33 0.00 0.00 58.87 58.00 2ee1 n SER 5 Cb 0.00 -0.86 -0.01 0.00 -0.75 0.00 0.00 64.21 62.58 2ee1 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ee1 n SER 6 N 2.12 3.74 -4.91 -3.46 3.41 -1.26 -4.92 113.62 108.33 2ee1 n SER 6 Ca 0.13 1.17 -0.27 0.00 -0.26 0.00 0.00 58.87 59.63 2ee1 n SER 6 Cb 0.33 -1.59 -0.01 0.00 -0.26 0.00 0.00 64.21 62.69 2ee1 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ee1 s GLY 7 N 0.32 1.59 0.31 5.00 0.00 -1.26 -5.05 107.32 108.22 2ee1 s GLY 7 Ca 0.62 -0.54 -0.08 0.00 0.00 0.00 0.00 44.72 44.71 2ee1 s GLY 7 CO 0.52 -0.40 0.62 0.54 0.00 0.00 0.00 173.10 174.39 2ee1 s LYS 8 N -4.36 3.75 0.70 2.90 -0.14 -1.26 -5.07 119.74 116.25 2ee1 s LYS 8 Ca 0.46 0.25 -0.13 0.00 -1.36 0.00 0.00 55.97 55.19 2ee1 s LYS 8 Cb -0.10 -2.56 0.02 0.00 -1.68 0.00 0.00 37.83 33.51 2ee1 s LYS 8 CO 0.39 0.17 1.10 -1.25 -0.76 0.00 0.00 175.35 175.00 2ee1 s PRO 9 N -3.39 2.61 -0.14 -1.68 0.04 -1.26 -5.00 135.00 126.19 2ee1 s PRO 9 Ca 0.48 1.31 -0.13 0.00 0.04 0.00 0.00 61.00 62.70 2ee1 s PRO 9 Cb -0.11 -1.93 -0.24 0.00 0.04 0.00 0.00 34.50 32.26 2ee1 s PRO 9 CO 0.27 -1.38 0.36 1.05 0.04 0.00 0.00 177.00 177.34 2ee1 h GLU 10 N -0.37 0.19 -0.76 4.56 4.11 -1.99 -3.35 114.58 116.97 2ee1 h GLU 10 Ca -0.46 -0.32 0.22 0.00 0.07 0.00 0.00 59.36 58.88 2ee1 h GLU 10 Cb 1.24 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 2ee1 h GLU 10 CO 0.53 1.15 0.66 0.11 0.07 0.00 0.00 179.01 181.53 2ee1 h TRP 11 N -0.32 0.00 -2.94 2.06 5.08 -2.06 -3.40 115.95 114.37 2ee1 h TRP 11 Ca -0.38 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.05 2ee1 h TRP 11 Cb 1.77 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.92 2ee1 h TRP 11 CO 0.09 0.00 0.80 -1.64 -1.28 0.00 0.00 178.44 176.41 2ee1 s MET 12 N -4.77 4.30 0.47 0.12 -1.94 -1.26 -5.02 119.30 111.21 2ee1 s MET 12 Ca -0.04 1.94 0.02 0.00 -1.71 0.00 0.00 55.69 55.90 2ee1 s MET 12 Cb 0.19 -3.54 -0.02 0.00 2.01 0.00 0.00 34.83 33.46 2ee1 s MET 12 CO 0.66 -0.54 0.03 -1.64 -0.01 0.00 0.00 175.02 173.52 2ee1 s MET 13 N 2.22 2.10 -0.26 2.03 -1.94 -1.26 -4.67 119.30 117.52 2ee1 s MET 13 Ca 0.63 -2.31 0.02 0.00 -1.71 0.00 0.00 55.69 52.32 2ee1 s MET 13 Cb -0.31 -1.33 0.07 0.00 2.01 0.00 0.00 34.83 35.26 2ee1 s MET 13 CO 0.26 -0.35 -0.07 0.42 -0.01 0.00 0.00 175.02 175.28 2ee1 s ILE 14 N -2.94 1.95 0.06 2.53 1.01 -1.26 -3.81 121.20 118.74 2ee1 s ILE 14 Ca 0.13 -1.58 -0.34 0.00 0.00 0.00 0.00 60.65 58.86 2ee1 s ILE 14 Cb 0.03 -2.16 -0.18 0.00 0.01 0.00 0.00 42.46 40.16 2ee1 s ILE 14 CO 0.07 -0.13 1.52 -0.74 0.00 0.00 0.00 174.94 175.66 2ee1 h HIS 15 N 7.82 -1.18 -1.30 3.97 -0.00 -1.71 -3.46 115.15 119.29 2ee1 h HIS 15 Ca -0.17 -0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.34 2ee1 h HIS 15 Cb 1.05 0.40 -0.26 0.00 -0.00 0.00 0.00 27.41 28.59 2ee1 h HIS 15 CO 0.57 -0.70 0.74 -0.98 -0.00 0.00 0.00 177.93 177.56 2ee1 s ARG 16 N -5.69 0.30 -0.86 5.26 1.70 -1.26 -5.02 118.95 113.38 2ee1 s ARG 16 Ca -0.18 0.13 -0.25 0.00 -0.47 0.00 0.00 55.73 54.97 2ee1 s ARG 16 Cb 0.02 0.14 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 2ee1 s ARG 16 CO 0.54 -0.08 1.96 0.42 -1.08 0.00 0.00 175.30 177.06 2ee1 s ILE 17 N -0.77 3.41 0.22 4.99 1.01 -1.26 -3.62 121.20 125.18 2ee1 s ILE 17 Ca 0.04 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 2ee1 s ILE 17 Cb -0.02 -3.94 0.17 0.00 0.01 0.00 0.00 42.46 38.68 2ee1 s ILE 17 CO -0.05 -0.89 1.72 -0.07 0.00 0.00 0.00 174.94 175.65 2ee1 h LEU 18 N 17.94 0.15 0.00 2.97 3.38 -1.75 -3.47 115.31 134.53 2ee1 h LEU 18 Ca 0.05 0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.27 2ee1 h LEU 18 Cb 1.02 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2ee1 h LEU 18 CO 1.20 0.08 0.50 -3.20 0.09 0.00 0.00 178.44 177.10 2ee1 n ASN 19 N -5.05 -1.21 -4.04 -0.43 2.85 -1.25 -5.00 115.26 101.13 2ee1 n ASN 19 Ca 0.10 -1.57 -0.10 0.00 -0.11 0.00 0.00 54.58 52.90 2ee1 n ASN 19 Cb 0.33 1.95 -0.11 0.00 1.24 0.00 0.00 39.78 43.19 2ee1 n ASN 19 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 2ee1 s HIS 20 N -2.91 0.50 -0.20 1.20 -3.43 -1.26 0.34 115.29 109.53 2ee1 s HIS 20 Ca 0.18 -0.62 -0.09 0.00 -0.80 0.00 0.00 55.06 53.73 2ee1 s HIS 20 Cb -0.02 -0.32 0.08 0.00 -1.43 0.00 0.00 32.58 30.89 2ee1 s HIS 20 CO 0.03 -0.17 0.46 0.45 -2.00 0.00 0.00 174.74 173.51 2ee1 s SER 21 N -1.83 -0.50 -0.36 7.38 0.15 0.81 -4.95 113.70 114.40 2ee1 s SER 21 Ca -0.08 1.04 -0.05 0.00 0.70 0.00 0.00 55.95 57.55 2ee1 s SER 21 Cb -0.06 1.14 0.06 0.00 -1.71 0.00 0.00 66.02 65.45 2ee1 s SER 21 CO -0.02 -0.21 0.12 0.54 1.20 0.00 0.00 173.24 174.87 2ee1 s VAL 22 N 1.96 3.51 1.08 4.45 0.11 -1.26 0.16 120.40 130.41 2ee1 s VAL 22 Ca -0.07 -1.46 -0.16 0.00 -2.93 0.00 0.00 61.98 57.37 2ee1 s VAL 22 Cb -0.10 -3.12 0.17 0.00 -1.53 0.00 0.00 36.38 31.81 2ee1 s VAL 22 CO -0.14 -0.33 0.27 -0.67 -3.33 0.00 0.00 175.10 170.90 2ee1 n ASP 23 N 4.72 -2.96 0.26 3.54 -0.08 -1.20 -4.78 116.55 116.05 2ee1 n ASP 23 Ca -0.10 -0.37 0.13 0.00 -1.51 0.00 0.00 54.79 52.95 2ee1 n ASP 23 Cb 0.43 -0.83 0.68 0.00 2.34 0.00 0.00 41.12 43.74 2ee1 n ASP 23 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2ee1 h LYS 24 N -2.61 0.00 -0.61 -0.67 3.64 -1.99 -2.80 116.57 111.53 2ee1 h LYS 24 Ca -0.33 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 2ee1 h LYS 24 Cb 0.97 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2ee1 h LYS 24 CO 0.22 0.13 0.20 0.87 -2.27 0.00 0.00 179.45 178.59 2ee1 h LYS 25 N 0.00 0.95 0.00 1.90 6.56 -2.04 -3.47 116.57 120.47 2ee1 h LYS 25 Ca -0.00 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2ee1 h LYS 25 Cb 0.45 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2ee1 h LYS 25 CO 0.02 0.84 0.00 0.41 -2.06 0.00 0.00 179.45 178.65 2ee1 n GLY 26 N -0.73 1.45 3.63 3.86 0.00 -1.06 -5.09 105.19 107.25 2ee1 n GLY 26 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2ee1 n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ee1 s HIS 27 N -0.93 1.60 0.06 1.61 3.76 -1.26 -4.82 115.29 115.31 2ee1 s HIS 27 Ca 0.00 0.32 -0.30 0.00 -0.15 0.00 0.00 55.06 54.92 2ee1 s HIS 27 Cb 0.00 -4.04 -0.05 0.00 1.11 0.00 0.00 32.58 29.60 2ee1 s HIS 27 CO 0.00 -3.90 1.06 0.08 -0.85 0.00 0.00 174.74 171.13 2ee1 s VAL 28 N 6.11 4.43 0.10 -0.90 1.01 -1.26 -3.26 120.40 126.63 2ee1 s VAL 28 Ca 0.85 1.82 0.07 0.00 0.00 0.00 0.00 61.98 64.73 2ee1 s VAL 28 Cb -0.31 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2ee1 s VAL 28 CO 0.34 0.18 -0.13 -1.00 0.00 0.00 0.00 175.10 174.49 2ee1 s HIS 29 N 0.72 2.67 -0.15 5.22 3.76 0.12 -1.45 115.29 126.18 2ee1 s HIS 29 Ca 0.53 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 2ee1 s HIS 29 Cb -0.25 -1.42 0.02 0.00 1.11 0.00 0.00 32.58 32.05 2ee1 s HIS 29 CO 0.29 0.40 -0.13 0.71 -0.85 0.00 0.00 174.74 175.16 2ee1 s TYR 30 N -1.16 2.11 -0.81 1.40 2.02 -0.66 -0.14 117.35 120.11 2ee1 s TYR 30 Ca 0.19 -1.20 -0.25 0.00 -0.37 0.00 0.00 57.07 55.44 2ee1 s TYR 30 Cb -0.11 -1.56 -0.09 0.00 -0.40 0.00 0.00 41.96 39.80 2ee1 s TYR 30 CO 0.12 -0.66 2.19 -1.17 -1.57 0.00 0.00 175.55 174.46 2ee1 s LEU 31 N 1.51 3.04 -0.15 -1.29 2.96 0.15 -2.68 118.68 122.22 2ee1 s LEU 31 Ca 0.04 -0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 53.49 2ee1 s LEU 31 Cb -0.13 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 2ee1 s LEU 31 CO -0.10 -3.29 0.91 -0.63 -1.32 0.00 0.00 176.35 171.91 2ee1 s ILE 32 N 12.44 4.83 -0.74 6.68 1.01 -1.11 -1.85 121.20 142.47 2ee1 s ILE 32 Ca 0.82 1.80 -0.15 0.00 0.00 0.00 0.00 60.65 63.12 2ee1 s ILE 32 Cb -0.10 -4.21 0.18 0.00 0.01 0.00 0.00 42.46 38.33 2ee1 s ILE 32 CO 0.06 0.00 0.72 -0.75 0.00 0.00 0.00 174.94 174.97 2ee1 s LYS 33 N 2.18 3.39 -0.38 2.79 2.20 -1.24 -2.77 119.74 125.90 2ee1 s LYS 33 Ca 0.42 -2.09 -0.39 0.00 -0.36 0.00 0.00 55.97 53.55 2ee1 s LYS 33 Cb -0.17 -4.42 -0.15 0.00 -1.51 0.00 0.00 37.83 31.58 2ee1 s LYS 33 CO 0.14 -1.37 2.08 0.91 -0.36 0.00 0.00 175.35 176.75 2ee1 n TRP 34 N 4.76 1.55 0.00 4.03 7.02 -1.26 -1.95 117.44 131.60 2ee1 n TRP 34 Ca 0.05 0.49 0.00 0.00 -1.02 0.00 0.00 57.50 57.02 2ee1 n TRP 34 Cb 0.45 -2.44 0.00 0.00 -2.42 0.00 0.00 31.31 26.90 2ee1 n TRP 34 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2ee1 n ARG 35 N 7.40 0.00 -0.28 -0.99 1.74 -1.25 -0.63 116.66 122.65 2ee1 n ARG 35 Ca 0.42 0.82 0.01 0.00 -0.77 0.00 0.00 57.85 58.34 2ee1 n ARG 35 Cb 0.12 -1.29 0.06 0.00 -1.02 0.00 0.00 32.46 30.34 2ee1 n ARG 35 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2ee1 n ASP 36 N -2.45 -0.39 -4.82 0.55 5.75 -1.26 -4.30 116.55 109.64 2ee1 n ASP 36 Ca 0.00 1.29 -0.33 0.00 -0.01 0.00 0.00 54.79 55.74 2ee1 n ASP 36 Cb 0.00 -0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 39.71 2ee1 n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ee1 s LEU 37 N -10.29 3.79 0.00 -2.12 1.43 0.19 -5.07 118.68 106.62 2ee1 s LEU 37 Ca -0.11 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 2ee1 s LEU 37 Cb 0.17 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.86 2ee1 s LEU 37 CO 0.55 -0.59 0.00 -0.81 0.23 0.00 0.00 176.35 175.73 2ee1 n PRO 38 N -1.09 -0.48 0.12 1.29 -0.04 -1.26 -4.58 135.00 128.95 2ee1 n PRO 38 Ca 0.08 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 2ee1 n PRO 38 Cb 0.54 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.84 2ee1 n PRO 38 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2ee1 h TYR 39 N -1.24 0.76 0.00 0.54 3.20 -1.93 -3.20 116.97 115.09 2ee1 h TYR 39 Ca 0.00 -0.56 0.00 0.00 3.14 0.00 0.00 58.73 61.31 2ee1 h TYR 39 Cb 0.00 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2ee1 h TYR 39 CO 0.00 1.46 0.00 -3.47 -1.64 0.00 0.00 178.16 174.51 2ee1 n ASP 40 N -3.63 0.00 -0.74 -2.11 2.03 -1.26 -1.86 116.55 108.98 2ee1 n ASP 40 Ca -0.14 0.27 0.06 0.00 0.52 0.00 0.00 54.79 55.51 2ee1 n ASP 40 Cb 1.07 -0.39 0.18 0.00 -0.72 0.00 0.00 41.12 41.26 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ee1 n GLN 41 N -1.39 2.89 -1.95 -0.67 6.02 -1.21 -5.02 117.38 116.05 2ee1 n GLN 41 Ca 0.06 -2.18 -0.37 0.00 -0.01 0.00 0.00 57.00 54.50 2ee1 n GLN 41 Cb 0.16 -1.35 0.04 0.00 1.02 0.00 0.00 30.24 30.10 2ee1 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ee1 s ALA 42 N -1.15 2.62 0.02 -1.58 0.00 -0.78 -4.84 121.76 116.05 2ee1 s ALA 42 Ca 0.27 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.38 2ee1 s ALA 42 Cb 0.15 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2ee1 s ALA 42 CO 0.17 -1.22 -0.12 0.45 0.00 0.00 0.00 175.76 175.03 2ee1 s SER 43 N -1.39 1.42 0.35 0.00 0.15 -1.12 -5.03 113.70 108.08 2ee1 s SER 43 Ca 0.76 -0.33 -0.26 0.00 0.70 0.00 0.00 55.95 56.81 2ee1 s SER 43 Cb -0.34 -0.12 -0.09 0.00 -1.71 0.00 0.00 66.02 63.77 2ee1 s SER 43 CO 0.37 0.07 1.05 0.26 1.20 0.00 0.00 173.24 176.20 2ee1 s TRP 44 N -0.59 3.42 -0.12 3.44 0.52 -1.26 -2.77 118.94 121.59 2ee1 s TRP 44 Ca 0.02 1.68 -0.04 0.00 0.02 0.00 0.00 56.10 57.78 2ee1 s TRP 44 Cb -0.06 -3.16 0.06 0.00 -1.15 0.00 0.00 33.47 29.16 2ee1 s TRP 44 CO 0.00 -0.51 0.22 -1.21 0.02 0.00 0.00 176.95 175.47 2ee1 s GLU 45 N -2.07 0.10 1.08 4.98 0.41 -1.09 -4.89 118.70 117.23 2ee1 s GLU 45 Ca 0.52 0.61 -0.18 0.00 -0.41 0.00 0.00 54.97 55.51 2ee1 s GLU 45 Cb -0.25 -0.26 0.11 0.00 -1.78 0.00 0.00 34.13 31.94 2ee1 s GLU 45 CO 0.32 -0.34 -0.01 0.45 -0.49 0.00 0.00 175.26 175.20 2ee1 n SER 46 N 5.34 -2.68 -1.03 -0.19 2.88 -1.26 -1.66 113.62 115.02 2ee1 n SER 46 Ca -0.05 -0.23 0.03 0.00 -1.33 0.00 0.00 58.87 57.29 2ee1 n SER 46 Cb 0.50 -0.85 0.17 0.00 -0.75 0.00 0.00 64.21 63.27 2ee1 n SER 46 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2ee1 n GLU 47 N -1.69 2.54 -0.08 -1.46 0.28 -0.53 -3.70 120.64 116.00 2ee1 n GLU 47 Ca 0.02 -1.31 -0.09 0.00 -0.16 0.00 0.00 57.16 55.63 2ee1 n GLU 47 Cb 0.55 -1.76 -0.11 0.00 1.43 0.00 0.00 31.44 31.55 2ee1 n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ee1 n ASP 48 N 0.28 1.64 -4.55 -1.84 2.03 -1.26 -5.01 116.55 107.84 2ee1 n ASP 48 Ca 0.12 -0.03 -0.41 0.00 0.52 0.00 0.00 54.79 54.99 2ee1 n ASP 48 Cb 0.61 0.57 0.02 0.00 -0.72 0.00 0.00 41.12 41.59 2ee1 n ASP 48 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2ee1 n VAL 49 N -2.68 2.36 -3.51 5.18 0.24 -1.24 -4.94 118.33 113.73 2ee1 n VAL 49 Ca -0.27 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.11 2ee1 n VAL 49 Cb 0.95 -0.93 -0.10 0.00 -1.47 0.00 0.00 33.84 32.29 2ee1 n VAL 49 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2ee1 s GLU 50 N -1.96 2.91 0.06 7.34 -1.05 -1.26 -5.03 118.70 119.72 2ee1 s GLU 50 Ca 0.65 -1.05 0.04 0.00 -0.15 0.00 0.00 54.97 54.46 2ee1 s GLU 50 Cb -0.55 -3.89 -0.03 0.00 -0.44 0.00 0.00 34.13 29.22 2ee1 s GLU 50 CO 0.56 -0.74 -0.13 0.42 0.95 0.00 0.00 175.26 176.32 2ee1 s ILE 51 N 1.63 0.99 -0.12 1.83 1.01 -1.26 -4.56 121.20 120.71 2ee1 s ILE 51 Ca 0.04 -1.24 -0.39 0.00 0.00 0.00 0.00 60.65 59.05 2ee1 s ILE 51 Cb -0.19 -0.97 -0.17 0.00 0.01 0.00 0.00 42.46 41.14 2ee1 s ILE 51 CO 0.09 -0.25 1.52 1.67 0.00 0.00 0.00 174.94 177.96 2ee1 n GLN 52 N 1.34 0.99 -4.26 2.79 -0.06 -1.26 -0.15 117.38 116.77 2ee1 n GLN 52 Ca -0.21 0.36 -0.37 0.00 -2.00 0.00 0.00 57.00 54.77 2ee1 n GLN 52 Cb 0.54 -2.00 -0.04 0.00 -4.06 0.00 0.00 30.24 24.68 2ee1 n GLN 52 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2ee1 n ASP 53 N 3.80 -2.85 -0.13 1.69 8.00 -1.26 -4.82 116.55 120.99 2ee1 n ASP 53 Ca 0.23 -1.03 -0.09 0.00 0.71 0.00 0.00 54.79 54.61 2ee1 n ASP 53 Cb 0.14 -2.37 -0.01 0.00 -0.02 0.00 0.00 41.12 38.87 2ee1 n ASP 53 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ee1 h TYR 54 N -1.24 0.55 -0.17 1.24 3.20 -0.95 -2.99 116.97 116.61 2ee1 h TYR 54 Ca -0.57 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.27 2ee1 h TYR 54 Cb 1.37 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 2ee1 h TYR 54 CO 0.67 0.45 0.08 0.22 -1.64 0.00 0.00 178.16 177.94 2ee1 h ASP 55 N 0.50 0.22 -0.83 -2.11 1.82 -1.88 -2.97 116.42 111.17 2ee1 h ASP 55 Ca 0.14 -0.11 0.14 0.00 -0.39 0.00 0.00 57.03 56.81 2ee1 h ASP 55 Cb 0.09 -0.06 -0.15 0.00 0.68 0.00 0.00 39.33 39.90 2ee1 h ASP 55 CO -0.02 0.27 -0.33 -0.07 -1.61 0.00 0.00 179.24 177.47 2ee1 h LEU 56 N 0.15 -1.21 0.53 2.28 3.38 -1.91 0.30 115.31 118.83 2ee1 h LEU 56 Ca 0.06 0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2ee1 h LEU 56 Cb 0.11 0.65 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2ee1 h LEU 56 CO -0.01 -0.29 -0.46 -0.26 0.09 0.00 0.00 178.44 177.51 2ee1 h PHE 57 N -0.06 -1.27 -0.85 1.13 -1.00 -1.44 -0.32 116.94 113.14 2ee1 h PHE 57 Ca 0.32 0.00 0.20 0.00 2.81 0.00 0.00 57.97 61.30 2ee1 h PHE 57 Cb 0.59 0.48 -0.12 0.00 3.61 0.00 0.00 35.95 40.51 2ee1 h PHE 57 CO -0.75 -0.63 0.33 0.87 -1.61 0.00 0.00 178.31 176.52 2ee1 h LYS 58 N -0.97 0.37 -0.78 1.51 1.57 -1.11 0.21 116.57 117.37 2ee1 h LYS 58 Ca -0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2ee1 h LYS 58 Cb 0.82 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 2ee1 h LYS 58 CO -0.02 0.24 0.44 0.37 -0.57 0.00 0.00 179.45 179.92 2ee1 h GLN 59 N 0.38 1.07 0.21 3.15 4.15 -0.03 -2.66 115.11 121.38 2ee1 h GLN 59 Ca 0.51 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.80 2ee1 h GLN 59 Cb 0.92 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2ee1 h GLN 59 CO -0.51 0.78 -0.10 1.03 -1.93 0.00 0.00 178.83 178.10 2ee1 h SER 60 N 1.07 -0.24 -0.76 -0.69 0.87 0.10 -2.98 113.55 110.93 2ee1 h SER 60 Ca 0.28 0.01 0.22 0.00 -1.23 0.00 0.00 61.79 61.06 2ee1 h SER 60 Cb 0.01 0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 61.89 2ee1 h SER 60 CO -0.05 -0.07 0.04 0.00 -0.53 0.00 0.00 176.83 176.23 2ee1 n TYR 61 N -3.32 0.51 0.06 2.24 9.36 0.33 -0.48 117.16 125.86 2ee1 n TYR 61 Ca -0.04 0.92 -0.02 0.00 3.32 0.00 0.00 57.90 62.08 2ee1 n TYR 61 Cb 0.11 -1.09 -0.01 0.00 -0.63 0.00 0.00 39.34 37.72 2ee1 n TYR 61 CO 0.00 0.00 0.00 -1.49 0.22 0.00 0.00 176.86 175.59 2ee1 h TRP 62 N 0.00 -0.16 -0.92 2.98 -0.00 -1.53 -2.99 115.95 113.34 2ee1 h TRP 62 Ca 0.48 -0.00 0.25 0.00 -0.00 0.00 0.00 58.89 59.61 2ee1 h TRP 62 Cb 1.01 0.06 -0.14 0.00 -0.00 0.00 0.00 29.16 30.09 2ee1 h TRP 62 CO -0.36 -0.09 0.38 -0.91 -0.00 0.00 0.00 178.44 177.46 2ee1 h ASN 63 N -0.15 0.26 -0.00 -3.49 2.35 -0.80 -3.52 115.58 110.23 2ee1 h ASN 63 Ca -0.01 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2ee1 h ASN 63 Cb 0.12 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2ee1 h ASN 63 CO 0.02 -0.08 0.00 1.41 -1.65 0.00 0.00 177.43 177.12