#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee1 s SER 2 N 0.00 0.39 0.06 1.61 0.01 -1.26 -5.16 113.70 109.35 2ee1 s SER 2 Ca 0.00 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.19 2ee1 s SER 2 Cb 0.00 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 2ee1 s SER 2 CO 0.00 -0.66 0.19 -0.55 0.41 0.00 0.00 173.24 172.62 2ee1 s SER 3 N -2.98 6.21 0.00 2.44 0.15 -1.26 -5.02 113.70 113.24 2ee1 s SER 3 Ca 0.15 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2ee1 s SER 3 Cb 0.08 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 2ee1 s SER 3 CO -0.05 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2ee1 n GLY 4 N 0.34 2.57 0.63 9.45 0.00 -1.26 -5.02 105.19 111.90 2ee1 n GLY 4 Ca -0.06 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 2ee1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ee1 n SER 5 N 0.00 1.11 -4.36 1.61 3.41 -1.26 -5.00 113.62 109.13 2ee1 n SER 5 Ca 0.00 0.18 -0.62 0.00 -0.26 0.00 0.00 58.87 58.17 2ee1 n SER 5 Cb 0.00 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 2ee1 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ee1 n SER 6 N -3.70 1.01 -4.95 4.04 7.64 -1.26 -4.91 113.62 111.49 2ee1 n SER 6 Ca -0.17 0.97 -0.24 0.00 1.01 0.00 0.00 58.87 60.45 2ee1 n SER 6 Cb 0.49 -0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 2ee1 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ee1 s GLY 7 N 3.79 1.48 0.21 0.23 0.00 -1.26 -5.02 107.32 106.74 2ee1 s GLY 7 Ca 1.05 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 44.67 2ee1 s GLY 7 CO 0.73 -1.04 0.45 0.54 0.00 0.00 0.00 173.10 173.78 2ee1 s LYS 8 N -3.71 3.64 -0.08 2.90 -0.14 -1.26 -5.04 119.74 116.05 2ee1 s LYS 8 Ca 0.36 -0.05 -0.30 0.00 -1.36 0.00 0.00 55.97 54.62 2ee1 s LYS 8 Cb -0.10 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.25 2ee1 s LYS 8 CO 0.30 0.37 1.51 -1.25 -0.76 0.00 0.00 175.35 175.51 2ee1 s PRO 9 N -3.03 4.21 0.03 -1.68 0.04 -1.26 -4.92 135.00 128.39 2ee1 s PRO 9 Ca 0.42 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 63.22 2ee1 s PRO 9 Cb -0.11 -3.87 -0.17 0.00 0.04 0.00 0.00 34.50 30.39 2ee1 s PRO 9 CO 0.26 -0.77 1.45 1.05 0.04 0.00 0.00 177.00 179.03 2ee1 h GLU 10 N 8.92 -0.24 -0.77 4.56 4.11 -1.96 -3.11 114.58 126.08 2ee1 h GLU 10 Ca -0.35 0.02 0.17 0.00 0.07 0.00 0.00 59.36 59.27 2ee1 h GLU 10 Cb 1.16 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 2ee1 h GLU 10 CO 0.95 0.01 -0.05 0.11 0.07 0.00 0.00 179.01 180.11 2ee1 h TRP 11 N -0.48 -0.14 -0.78 2.06 5.08 -2.01 -3.37 115.95 116.31 2ee1 h TRP 11 Ca -0.03 0.06 -0.54 0.00 1.08 0.00 0.00 58.89 59.46 2ee1 h TRP 11 Cb 0.37 0.19 0.08 0.00 -3.00 0.00 0.00 29.16 26.79 2ee1 h TRP 11 CO 0.00 -0.28 -0.34 -1.33 -1.28 0.00 0.00 178.44 175.22 2ee1 n MET 12 N -5.40 0.00 -4.29 0.12 2.81 -1.18 -4.94 117.12 104.25 2ee1 n MET 12 Ca 0.13 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.71 2ee1 n MET 12 Cb 0.47 -0.85 -0.09 0.00 -0.71 0.00 0.00 33.22 32.04 2ee1 n MET 12 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2ee1 s MET 13 N -0.65 2.64 -0.76 0.03 -1.94 -1.26 -4.55 119.30 112.81 2ee1 s MET 13 Ca 0.54 -0.71 -0.05 0.00 -1.71 0.00 0.00 55.69 53.75 2ee1 s MET 13 Cb -0.77 -2.58 0.19 0.00 2.01 0.00 0.00 34.83 33.68 2ee1 s MET 13 CO 0.44 0.59 0.62 0.42 -0.01 0.00 0.00 175.02 177.09 2ee1 s ILE 14 N -1.12 4.40 0.02 2.53 1.01 -1.26 -2.86 121.20 123.91 2ee1 s ILE 14 Ca 0.20 -3.08 -0.05 0.00 0.00 0.00 0.00 60.65 57.72 2ee1 s ILE 14 Cb -0.11 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2ee1 s ILE 14 CO 0.12 -0.97 0.85 1.57 0.00 0.00 0.00 174.94 176.50 2ee1 n HIS 15 N 3.29 -0.07 -3.61 3.97 -0.00 -0.61 -4.77 115.22 113.43 2ee1 n HIS 15 Ca 0.13 0.19 -0.08 0.00 -0.00 0.00 0.00 57.72 57.96 2ee1 n HIS 15 Cb 0.40 -0.42 -0.06 0.00 -0.00 0.00 0.00 29.99 29.91 2ee1 n HIS 15 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 2ee1 s ARG 16 N -3.47 0.44 -0.63 1.57 1.70 -1.26 -5.01 118.95 112.30 2ee1 s ARG 16 Ca -0.02 0.29 -0.26 0.00 -0.47 0.00 0.00 55.73 55.27 2ee1 s ARG 16 Cb 0.02 0.21 -0.07 0.00 -0.57 0.00 0.00 34.95 34.54 2ee1 s ARG 16 CO 0.09 -0.10 2.23 0.42 -1.08 0.00 0.00 175.30 176.86 2ee1 s ILE 17 N -0.47 3.14 0.14 4.99 1.01 -1.26 -3.84 121.20 124.90 2ee1 s ILE 17 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 2ee1 s ILE 17 Cb -0.03 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 2ee1 s ILE 17 CO -0.04 -0.33 1.64 -0.07 0.00 0.00 0.00 174.94 176.14 2ee1 h LEU 18 N 19.34 -0.67 0.00 2.97 3.38 -1.58 -3.47 115.31 135.27 2ee1 h LEU 18 Ca -0.15 0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2ee1 h LEU 18 Cb 1.16 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2ee1 h LEU 18 CO 1.15 -0.27 0.27 -3.20 0.09 0.00 0.00 178.44 176.48 2ee1 n ASN 19 N -5.35 -1.17 -4.00 -0.43 2.85 -1.25 -4.99 115.26 100.92 2ee1 n ASN 19 Ca -0.03 -1.71 -0.11 0.00 -0.11 0.00 0.00 54.58 52.62 2ee1 n ASN 19 Cb 0.27 1.93 -0.12 0.00 1.24 0.00 0.00 39.78 43.10 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 -4.21 0.40 -0.11 1.20 -3.43 -1.26 0.28 115.29 108.16 2ee1 s HIS 20 Ca 0.12 -0.44 -0.04 0.00 -0.80 0.00 0.00 55.06 53.90 2ee1 s HIS 20 Cb -0.02 -0.26 0.05 0.00 -1.43 0.00 0.00 32.58 30.92 2ee1 s HIS 20 CO 0.05 -0.12 0.22 0.45 -2.00 0.00 0.00 174.74 173.34 2ee1 s SER 21 N -1.26 0.33 -0.81 7.38 0.15 0.10 -4.95 113.70 114.64 2ee1 s SER 21 Ca -0.11 0.48 -0.22 0.00 0.70 0.00 0.00 55.95 56.80 2ee1 s SER 21 Cb -0.08 0.49 0.08 0.00 -1.71 0.00 0.00 66.02 64.79 2ee1 s SER 21 CO -0.00 -0.22 1.13 -0.69 1.20 0.00 0.00 173.24 174.66 2ee1 s VAL 22 N 2.09 4.30 0.61 4.45 1.01 -1.26 -0.09 120.40 131.51 2ee1 s VAL 22 Ca -0.01 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2ee1 s VAL 22 Cb -0.12 -4.81 -0.11 0.00 0.00 0.00 0.00 36.38 31.35 2ee1 s VAL 22 CO -0.07 -1.60 0.14 -0.67 0.00 0.00 0.00 175.10 172.89 2ee1 n ASP 23 N 7.77 -2.61 -0.32 3.32 -0.08 -0.98 -4.66 116.55 119.00 2ee1 n ASP 23 Ca 0.11 0.63 0.20 0.00 -1.51 0.00 0.00 54.79 54.22 2ee1 n ASP 23 Cb 0.48 -1.01 0.41 0.00 2.34 0.00 0.00 41.12 43.34 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 -0.09 0.26 -0.82 -0.67 3.64 -1.95 0.78 116.57 117.73 2ee1 h LYS 24 Ca -0.43 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.01 2ee1 h LYS 24 Cb 1.40 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.11 2ee1 h LYS 24 CO 0.42 0.17 0.53 0.87 -2.27 0.00 0.00 179.45 179.18 2ee1 h LYS 25 N 0.27 0.81 0.00 1.90 1.57 -2.02 -3.46 116.57 115.64 2ee1 h LYS 25 Ca 0.67 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2ee1 h LYS 25 Cb 1.47 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2ee1 h LYS 25 CO -0.64 0.54 0.00 0.41 -0.57 0.00 0.00 179.45 179.19 2ee1 n GLY 26 N -1.43 1.57 3.62 3.86 0.00 0.27 -5.09 105.19 107.99 2ee1 n GLY 26 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.48 1.98 0.12 1.61 3.76 -1.26 -4.70 115.29 115.32 2ee1 s HIS 27 Ca 0.00 0.54 -0.31 0.00 -0.15 0.00 0.00 55.06 55.14 2ee1 s HIS 27 Cb 0.00 -4.05 -0.09 0.00 1.11 0.00 0.00 32.58 29.55 2ee1 s HIS 27 CO 0.00 -3.01 1.54 0.08 -0.85 0.00 0.00 174.74 172.50 2ee1 s VAL 28 N 5.78 2.97 0.06 -0.90 1.01 -1.26 -2.32 120.40 125.73 2ee1 s VAL 28 Ca 0.75 0.62 0.05 0.00 0.00 0.00 0.00 61.98 63.40 2ee1 s VAL 28 Cb -0.24 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2ee1 s VAL 28 CO 0.31 0.03 -0.08 -1.00 0.00 0.00 0.00 175.10 174.36 2ee1 s HIS 29 N 1.62 2.81 -0.20 5.22 3.76 0.87 -0.63 115.29 128.74 2ee1 s HIS 29 Ca 0.69 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.50 2ee1 s HIS 29 Cb -0.40 -1.51 0.04 0.00 1.11 0.00 0.00 32.58 31.82 2ee1 s HIS 29 CO 0.31 0.40 -0.09 0.71 -0.85 0.00 0.00 174.74 175.21 2ee1 s TYR 30 N -1.12 2.31 -0.69 1.40 2.02 0.81 0.03 117.35 122.10 2ee1 s TYR 30 Ca 0.20 -1.52 -0.26 0.00 -0.37 0.00 0.00 57.07 55.12 2ee1 s TYR 30 Cb -0.11 -1.59 -0.09 0.00 -0.40 0.00 0.00 41.96 39.77 2ee1 s TYR 30 CO 0.11 -0.73 2.28 -1.17 -1.57 0.00 0.00 175.55 174.48 2ee1 s LEU 31 N 1.43 3.13 0.10 -1.29 2.96 0.14 -2.84 118.68 122.32 2ee1 s LEU 31 Ca -0.01 0.31 -0.28 0.00 -0.22 0.00 0.00 54.13 53.92 2ee1 s LEU 31 Cb -0.16 -2.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.94 2ee1 s LEU 31 CO -0.08 -3.23 0.90 -0.63 -1.32 0.00 0.00 176.35 171.99 2ee1 s ILE 32 N 12.64 4.53 -0.52 6.68 1.01 -1.07 -1.35 121.20 143.12 2ee1 s ILE 32 Ca 0.88 1.94 -0.04 0.00 0.00 0.00 0.00 60.65 63.43 2ee1 s ILE 32 Cb -0.13 -4.26 0.14 0.00 0.01 0.00 0.00 42.46 38.21 2ee1 s ILE 32 CO 0.14 0.35 0.34 -0.75 0.00 0.00 0.00 174.94 175.01 2ee1 s LYS 33 N -0.14 2.34 -0.44 2.79 2.20 -1.25 -2.79 119.74 122.45 2ee1 s LYS 33 Ca 0.44 -2.12 -0.31 0.00 -0.36 0.00 0.00 55.97 53.62 2ee1 s LYS 33 Cb -0.23 -3.72 -0.10 0.00 -1.51 0.00 0.00 37.83 32.28 2ee1 s LYS 33 CO 0.28 -1.14 2.32 0.91 -0.36 0.00 0.00 175.35 177.37 2ee1 n TRP 34 N 4.17 1.50 -0.28 4.03 7.02 -1.26 -1.57 117.44 131.06 2ee1 n TRP 34 Ca 0.02 0.16 -0.03 0.00 -1.02 0.00 0.00 57.50 56.63 2ee1 n TRP 34 Cb 0.40 -2.59 -0.00 0.00 -2.42 0.00 0.00 31.31 26.70 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 8.59 -0.21 -0.16 -0.99 1.74 -1.14 0.14 116.66 124.63 2ee1 n ARG 35 Ca 0.41 1.09 -0.02 0.00 -0.77 0.00 0.00 57.85 58.55 2ee1 n ARG 35 Cb 0.34 -1.61 0.05 0.00 -1.02 0.00 0.00 32.46 30.22 2ee1 n ARG 35 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2ee1 h ASP 36 N 0.00 -0.38 -4.05 0.55 1.82 -1.87 -3.41 116.42 109.08 2ee1 h ASP 36 Ca 0.21 0.14 -0.46 0.00 -0.39 0.00 0.00 57.03 56.53 2ee1 h ASP 36 Cb 0.39 0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.67 2ee1 h ASP 36 CO -0.70 -0.14 0.31 -0.76 -1.61 0.00 0.00 179.24 176.35 2ee1 s LEU 37 N -10.68 3.81 0.00 2.28 1.43 0.37 -5.08 118.68 110.81 2ee1 s LEU 37 Ca -0.14 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 2ee1 s LEU 37 Cb 0.17 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.95 2ee1 s LEU 37 CO 0.72 -0.45 0.00 -0.81 0.23 0.00 0.00 176.35 176.05 2ee1 n PRO 38 N -1.08 0.19 0.04 1.29 -0.04 -1.26 -4.52 135.00 129.63 2ee1 n PRO 38 Ca 0.06 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2ee1 n PRO 38 Cb 0.54 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.91 0.00 0.00 0.54 3.20 -1.96 -3.16 116.97 114.68 2ee1 h TYR 39 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2ee1 h TYR 39 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2ee1 h TYR 39 CO 0.00 0.66 0.00 -0.25 -1.64 0.00 0.00 178.16 176.93 2ee1 n ASP 40 N -2.98 0.81 0.01 -2.11 9.92 -1.26 -3.17 116.55 117.76 2ee1 n ASP 40 Ca -0.09 0.59 0.11 0.00 -0.53 0.00 0.00 54.79 54.87 2ee1 n ASP 40 Cb 0.86 -0.80 -0.14 0.00 -0.64 0.00 0.00 41.12 40.41 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ee1 n GLN 41 N -2.27 0.60 -1.01 -1.24 6.02 -1.25 -5.00 117.38 113.24 2ee1 n GLN 41 Ca 0.05 -0.14 -0.32 0.00 -0.01 0.00 0.00 57.00 56.59 2ee1 n GLN 41 Cb 0.41 -1.57 0.01 0.00 1.02 0.00 0.00 30.24 30.11 2ee1 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ee1 n ALA 42 N -2.19 -2.75 -2.65 -1.58 0.00 -1.19 -4.98 120.51 105.17 2ee1 n ALA 42 Ca -0.03 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 2ee1 n ALA 42 Cb 0.55 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 2ee1 n ALA 42 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ee1 s SER 43 N -0.81 1.79 -0.06 0.00 0.01 -1.12 -5.05 113.70 108.46 2ee1 s SER 43 Ca 0.46 -0.53 -0.28 0.00 1.31 0.00 0.00 55.95 56.90 2ee1 s SER 43 Cb -0.41 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 2ee1 s SER 43 CO 0.53 0.01 0.92 0.26 0.41 0.00 0.00 173.24 175.37 2ee1 s TRP 44 N -1.02 3.58 -0.08 2.43 0.52 -1.26 -2.60 118.94 120.51 2ee1 s TRP 44 Ca 0.01 1.54 0.02 0.00 0.02 0.00 0.00 56.10 57.69 2ee1 s TRP 44 Cb -0.09 -3.07 0.01 0.00 -1.15 0.00 0.00 33.47 29.17 2ee1 s TRP 44 CO 0.02 -0.08 -0.13 -1.21 0.02 0.00 0.00 176.95 175.57 2ee1 s GLU 45 N 1.38 1.89 1.26 4.98 0.41 -1.13 -4.93 118.70 122.55 2ee1 s GLU 45 Ca 0.47 -0.47 -0.20 0.00 -0.41 0.00 0.00 54.97 54.36 2ee1 s GLU 45 Cb -0.19 -1.57 0.31 0.00 -1.78 0.00 0.00 34.13 30.90 2ee1 s GLU 45 CO 0.22 0.01 0.71 0.45 -0.49 0.00 0.00 175.26 176.15 2ee1 n SER 46 N 3.93 -3.78 -1.32 -0.19 2.88 -1.26 -0.14 113.62 113.74 2ee1 n SER 46 Ca -0.21 -0.71 0.07 0.00 -1.33 0.00 0.00 58.87 56.69 2ee1 n SER 46 Cb 0.52 -0.86 0.28 0.00 -0.75 0.00 0.00 64.21 63.39 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 -4.57 3.18 -0.04 -1.46 0.28 0.20 -3.95 120.64 114.28 2ee1 n GLU 47 Ca 0.11 -2.24 0.01 0.00 -0.16 0.00 0.00 57.16 54.87 2ee1 n GLU 47 Cb 0.49 -1.77 -0.12 0.00 1.43 0.00 0.00 31.44 31.47 2ee1 n GLU 47 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2ee1 n ASP 48 N 0.82 1.37 -4.70 -1.84 9.92 -1.26 -5.00 116.55 115.87 2ee1 n ASP 48 Ca 0.20 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 54.07 2ee1 n ASP 48 Cb 0.73 1.31 0.03 0.00 -0.64 0.00 0.00 41.12 42.55 2ee1 n ASP 48 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2ee1 n VAL 49 N -2.29 3.19 -3.65 2.53 0.24 -1.25 -4.97 118.33 112.11 2ee1 n VAL 49 Ca -0.13 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.34 61.28 2ee1 n VAL 49 Cb 0.69 -1.52 -0.10 0.00 -1.47 0.00 0.00 33.84 31.44 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 -2.53 2.41 0.22 7.34 -1.05 -1.26 -4.97 118.70 118.85 2ee1 s GLU 50 Ca 0.67 -1.62 0.11 0.00 -0.15 0.00 0.00 54.97 53.98 2ee1 s GLU 50 Cb -0.46 -3.73 -0.05 0.00 -0.44 0.00 0.00 34.13 29.45 2ee1 s GLU 50 CO 0.53 -1.03 -0.20 0.42 0.95 0.00 0.00 175.26 175.93 2ee1 s ILE 51 N 1.32 2.53 -0.25 1.83 1.01 -1.26 -4.29 121.20 122.10 2ee1 s ILE 51 Ca 0.04 -2.08 -0.39 0.00 0.00 0.00 0.00 60.65 58.22 2ee1 s ILE 51 Cb -0.24 -2.25 -0.15 0.00 0.01 0.00 0.00 42.46 39.83 2ee1 s ILE 51 CO -0.00 -0.20 1.81 1.67 0.00 0.00 0.00 174.94 178.21 2ee1 n GLN 52 N -0.04 1.35 -3.29 2.79 -0.06 -1.26 0.01 117.38 116.88 2ee1 n GLN 52 Ca -0.10 0.49 -0.24 0.00 -2.00 0.00 0.00 57.00 55.15 2ee1 n GLN 52 Cb 0.57 -2.23 0.02 0.00 -4.06 0.00 0.00 30.24 24.54 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 5.94 -5.00 0.03 1.69 8.00 -1.26 -4.77 116.55 121.18 2ee1 n ASP 53 Ca 0.27 -0.40 -0.13 0.00 0.71 0.00 0.00 54.79 55.24 2ee1 n ASP 53 Cb 0.17 -4.06 -0.09 0.00 -0.02 0.00 0.00 41.12 37.12 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 -1.36 -0.10 -0.99 1.24 3.20 -0.81 -2.89 116.97 115.26 2ee1 h TYR 54 Ca -0.50 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.49 2ee1 h TYR 54 Cb 1.34 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.56 2ee1 h TYR 54 CO 0.59 0.33 0.63 -0.44 -1.64 0.00 0.00 178.16 177.63 2ee1 h ASP 55 N -0.55 0.90 0.42 -2.11 5.19 -1.90 -2.02 116.42 116.34 2ee1 h ASP 55 Ca -0.01 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2ee1 h ASP 55 Cb 0.47 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2ee1 h ASP 55 CO 0.02 0.48 -0.27 -0.07 -3.12 0.00 0.00 179.24 176.28 2ee1 h LEU 56 N 0.97 -0.67 0.04 1.55 3.38 -1.94 0.13 115.31 118.76 2ee1 h LEU 56 Ca 0.49 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.53 2ee1 h LEU 56 Cb 0.49 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2ee1 h LEU 56 CO -0.25 -0.42 -0.35 -0.26 0.09 0.00 0.00 178.44 177.24 2ee1 h PHE 57 N -0.66 -0.98 -0.83 1.13 -1.00 -1.21 0.32 116.94 113.71 2ee1 h PHE 57 Ca -0.05 0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.85 2ee1 h PHE 57 Cb 0.55 0.43 -0.07 0.00 3.61 0.00 0.00 35.95 40.46 2ee1 h PHE 57 CO -0.10 -0.45 0.48 0.87 -1.61 0.00 0.00 178.31 177.50 2ee1 h LYS 58 N -0.53 0.79 0.00 1.51 1.57 -1.31 0.88 116.57 119.48 2ee1 h LYS 58 Ca 0.05 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2ee1 h LYS 58 Cb 0.60 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2ee1 h LYS 58 CO -0.26 0.52 -0.34 0.37 -0.57 0.00 0.00 179.45 179.17 2ee1 h GLN 59 N 0.82 0.00 0.02 3.15 4.15 0.09 -3.02 115.11 120.31 2ee1 h GLN 59 Ca 0.39 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.81 2ee1 h GLN 59 Cb 0.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2ee1 h GLN 59 CO -0.24 0.34 -0.01 1.03 -1.93 0.00 0.00 178.83 178.03 2ee1 h SER 60 N 0.00 -0.02 -0.73 -0.69 0.87 0.15 -3.11 113.55 110.02 2ee1 h SER 60 Ca -0.00 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.69 2ee1 h SER 60 Cb 0.64 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.47 2ee1 h SER 60 CO 0.04 0.04 -0.22 0.00 -0.53 0.00 0.00 176.83 176.17 2ee1 n TYR 61 N -2.34 0.19 0.16 2.24 9.36 0.11 -0.40 117.16 126.48 2ee1 n TYR 61 Ca -0.00 0.90 -0.10 0.00 3.32 0.00 0.00 57.90 62.01 2ee1 n TYR 61 Cb 0.01 -0.88 -0.06 0.00 -0.63 0.00 0.00 39.34 37.78 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 -0.81 -0.08 2.98 -0.00 -1.68 -3.17 115.95 113.20 2ee1 h TRP 62 Ca 0.32 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.24 2ee1 h TRP 62 Cb 0.51 0.32 -0.05 0.00 -0.00 0.00 0.00 29.16 29.93 2ee1 h TRP 62 CO -0.59 -0.38 -0.42 -0.91 -0.00 0.00 0.00 178.44 176.14 2ee1 h ASN 63 N -0.56 -1.34 -0.03 -3.49 2.35 -0.65 -3.52 115.58 108.35 2ee1 h ASN 63 Ca -0.03 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2ee1 h ASN 63 Cb 0.49 0.52 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2ee1 h ASN 63 CO -0.05 -0.39 0.00 1.57 -1.65 0.00 0.00 177.43 176.91