#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 7.30 -4.52 1.61 2.88 -1.26 -4.93 113.62 114.71 2ee1 n SER 2 Ca 0.00 -3.33 -0.38 0.00 -1.33 0.00 0.00 58.87 53.83 2ee1 n SER 2 Cb 0.00 -1.25 -0.11 0.00 -0.75 0.00 0.00 64.21 62.10 2ee1 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ee1 s SER 3 N -0.06 5.74 0.00 -3.46 0.01 -1.26 -4.98 113.70 109.69 2ee1 s SER 3 Ca 0.54 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2ee1 s SER 3 Cb 0.29 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.47 2ee1 s SER 3 CO -0.19 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2ee1 n GLY 4 N 5.02 -1.02 3.35 3.44 0.00 -1.26 -4.69 105.19 110.03 2ee1 n GLY 4 Ca -0.14 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 2ee1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee1 s SER 5 N -4.00 5.82 -0.29 1.61 0.01 -1.26 -5.06 113.70 110.54 2ee1 s SER 5 Ca 0.00 -1.24 -0.10 0.00 1.31 0.00 0.00 55.95 55.92 2ee1 s SER 5 Cb 0.00 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.15 2ee1 s SER 5 CO 0.00 -0.50 0.15 -0.55 0.41 0.00 0.00 173.24 172.75 2ee1 s SER 6 N 1.99 5.64 0.27 2.44 0.15 -1.26 -5.09 113.70 117.84 2ee1 s SER 6 Ca 0.03 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.42 2ee1 s SER 6 Cb -0.22 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 2ee1 s SER 6 CO 0.05 -0.11 0.45 -0.83 1.20 0.00 0.00 173.24 174.00 2ee1 s GLY 7 N 1.67 1.45 0.25 9.45 0.00 -1.26 -5.02 107.32 113.86 2ee1 s GLY 7 Ca 0.06 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.74 2ee1 s GLY 7 CO 0.07 -0.93 0.54 0.54 0.00 0.00 0.00 173.10 173.32 2ee1 s LYS 8 N -3.91 3.70 -0.07 2.90 -0.14 -1.26 -5.04 119.74 115.93 2ee1 s LYS 8 Ca 0.38 0.12 -0.30 0.00 -1.36 0.00 0.00 55.97 54.81 2ee1 s LYS 8 Cb -0.10 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.35 2ee1 s LYS 8 CO 0.32 0.28 1.51 -1.25 -0.76 0.00 0.00 175.35 175.44 2ee1 s PRO 9 N -3.16 4.21 0.04 -1.68 0.04 -1.26 -4.91 135.00 128.28 2ee1 s PRO 9 Ca 0.45 2.01 -0.25 0.00 0.04 0.00 0.00 61.00 63.25 2ee1 s PRO 9 Cb -0.11 -3.85 -0.17 0.00 0.04 0.00 0.00 34.50 30.41 2ee1 s PRO 9 CO 0.26 -0.76 1.47 1.05 0.04 0.00 0.00 177.00 179.06 2ee1 h GLU 10 N 8.86 -0.21 -0.75 4.56 4.11 -1.96 -3.09 114.58 126.09 2ee1 h GLU 10 Ca -0.36 0.01 0.17 0.00 0.07 0.00 0.00 59.36 59.26 2ee1 h GLU 10 Cb 1.16 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.32 2ee1 h GLU 10 CO 0.95 0.03 -0.02 0.11 0.07 0.00 0.00 179.01 180.15 2ee1 h TRP 11 N -0.43 -0.09 -0.84 2.06 5.08 -2.00 -3.37 115.95 116.36 2ee1 h TRP 11 Ca -0.02 0.06 -0.57 0.00 1.08 0.00 0.00 58.89 59.43 2ee1 h TRP 11 Cb 0.34 0.16 0.09 0.00 -3.00 0.00 0.00 29.16 26.74 2ee1 h TRP 11 CO -0.00 -0.25 -0.38 -1.33 -1.28 0.00 0.00 178.44 175.20 2ee1 n MET 12 N -5.36 0.00 -4.28 0.12 2.81 -1.17 -4.94 117.12 104.30 2ee1 n MET 12 Ca 0.13 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.70 2ee1 n MET 12 Cb 0.46 -0.89 -0.09 0.00 -0.71 0.00 0.00 33.22 32.00 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 -0.73 2.68 -0.79 0.03 -1.94 -1.26 -4.50 119.30 112.80 2ee1 s MET 13 Ca 0.56 -0.69 -0.11 0.00 -1.71 0.00 0.00 55.69 53.75 2ee1 s MET 13 Cb -0.81 -2.61 0.21 0.00 2.01 0.00 0.00 34.83 33.63 2ee1 s MET 13 CO 0.47 0.60 0.70 0.42 -0.01 0.00 0.00 175.02 177.20 2ee1 s ILE 14 N -1.12 5.14 0.08 2.53 1.01 -1.26 -3.08 121.20 124.49 2ee1 s ILE 14 Ca 0.21 -2.66 -0.15 0.00 0.00 0.00 0.00 60.65 58.05 2ee1 s ILE 14 Cb -0.11 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 2ee1 s ILE 14 CO 0.12 -1.00 1.09 1.57 0.00 0.00 0.00 174.94 176.72 2ee1 n HIS 15 N 3.76 -0.21 -3.63 3.97 -0.00 -0.61 -4.78 115.22 113.72 2ee1 n HIS 15 Ca 0.13 0.59 -0.05 0.00 -0.00 0.00 0.00 57.72 58.40 2ee1 n HIS 15 Cb 0.44 -0.50 -0.05 0.00 -0.00 0.00 0.00 29.99 29.88 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 -4.38 0.23 -0.80 1.57 1.70 -1.26 -5.00 118.95 111.02 2ee1 s ARG 16 Ca -0.06 0.12 -0.25 0.00 -0.47 0.00 0.00 55.73 55.07 2ee1 s ARG 16 Cb 0.05 0.11 -0.06 0.00 -0.57 0.00 0.00 34.95 34.48 2ee1 s ARG 16 CO 0.30 -0.06 2.05 0.42 -1.08 0.00 0.00 175.30 176.93 2ee1 s ILE 17 N -0.65 3.32 0.15 4.99 1.01 -1.26 -3.74 121.20 125.01 2ee1 s ILE 17 Ca 0.05 -0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.31 2ee1 s ILE 17 Cb -0.02 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2ee1 s ILE 17 CO -0.07 -0.70 1.63 -0.07 0.00 0.00 0.00 174.94 175.72 2ee1 h LEU 18 N 18.63 -0.80 0.00 2.97 3.38 -1.74 -3.47 115.31 134.28 2ee1 h LEU 18 Ca -0.01 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2ee1 h LEU 18 Cb 1.05 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 2ee1 h LEU 18 CO 1.17 -0.28 0.23 -3.20 0.09 0.00 0.00 178.44 176.44 2ee1 n ASN 19 N -5.38 -1.19 -3.92 -0.43 5.15 -1.26 -4.99 115.26 103.25 2ee1 n ASN 19 Ca -0.01 -1.76 -0.11 0.00 -0.60 0.00 0.00 54.58 52.11 2ee1 n ASN 19 Cb 0.29 1.96 -0.12 0.00 -0.53 0.00 0.00 39.78 41.38 2ee1 n ASN 19 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2ee1 s HIS 20 N -4.62 0.11 -0.15 1.20 -3.43 -1.26 0.08 115.29 107.24 2ee1 s HIS 20 Ca 0.11 -0.23 -0.05 0.00 -0.80 0.00 0.00 55.06 54.08 2ee1 s HIS 20 Cb -0.02 -0.09 0.07 0.00 -1.43 0.00 0.00 32.58 31.11 2ee1 s HIS 20 CO 0.05 -0.10 0.31 0.45 -2.00 0.00 0.00 174.74 173.45 2ee1 s SER 21 N -0.73 0.14 -0.31 7.38 0.15 0.11 -4.95 113.70 115.50 2ee1 s SER 21 Ca -0.08 0.70 -0.09 0.00 0.70 0.00 0.00 55.95 57.18 2ee1 s SER 21 Cb -0.05 0.85 -0.00 0.00 -1.71 0.00 0.00 66.02 65.11 2ee1 s SER 21 CO -0.00 -0.23 0.14 0.54 1.20 0.00 0.00 173.24 174.88 2ee1 s VAL 22 N 2.38 4.48 0.97 4.45 0.11 -1.26 -0.82 120.40 130.71 2ee1 s VAL 22 Ca -0.00 -0.46 -0.13 0.00 -2.93 0.00 0.00 61.98 58.46 2ee1 s VAL 22 Cb -0.12 -3.28 0.17 0.00 -1.53 0.00 0.00 36.38 31.62 2ee1 s VAL 22 CO -0.10 0.08 1.13 -0.62 -3.33 0.00 0.00 175.10 172.26 2ee1 s ASP 23 N 1.59 2.96 0.29 3.54 2.15 -1.25 -4.84 116.67 121.11 2ee1 s ASP 23 Ca 0.04 0.97 0.03 0.00 0.43 0.00 0.00 52.55 54.03 2ee1 s ASP 23 Cb -0.17 -1.53 0.70 0.00 -0.30 0.00 0.00 42.92 41.62 2ee1 s ASP 23 CO 0.05 -2.89 1.70 0.11 -0.17 0.00 0.00 175.17 173.97 2ee1 h LYS 24 N -1.73 0.39 -1.14 4.34 1.57 -1.98 0.19 116.57 118.20 2ee1 h LYS 24 Ca -0.51 -0.02 0.35 0.00 -1.87 0.00 0.00 60.65 58.60 2ee1 h LYS 24 Cb 1.33 -0.09 -0.13 0.00 0.08 0.00 0.00 32.23 33.42 2ee1 h LYS 24 CO 0.58 0.26 0.70 0.87 -0.57 0.00 0.00 179.45 181.29 2ee1 h LYS 25 N 0.40 0.23 0.00 3.15 1.79 -2.04 -3.44 116.57 116.66 2ee1 h LYS 25 Ca 0.55 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 2ee1 h LYS 25 Cb 1.02 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2ee1 h LYS 25 CO -0.52 0.15 0.00 0.41 -1.08 0.00 0.00 179.45 178.41 2ee1 n GLY 26 N -1.43 2.06 3.57 3.86 0.00 0.66 -5.05 105.19 108.86 2ee1 n GLY 26 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.29 1.97 0.27 1.61 3.76 -1.26 -4.84 115.29 114.52 2ee1 s HIS 27 Ca 0.00 0.59 -0.30 0.00 -0.15 0.00 0.00 55.06 55.21 2ee1 s HIS 27 Cb 0.00 -4.24 -0.11 0.00 1.11 0.00 0.00 32.58 29.34 2ee1 s HIS 27 CO 0.00 -2.28 1.50 0.08 -0.85 0.00 0.00 174.74 173.19 2ee1 s VAL 28 N 7.27 2.40 0.10 -0.90 1.01 -1.26 -3.90 120.40 125.13 2ee1 s VAL 28 Ca 0.62 0.34 0.09 0.00 0.00 0.00 0.00 61.98 63.03 2ee1 s VAL 28 Cb -0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2ee1 s VAL 28 CO 0.25 0.06 -0.18 -1.00 0.00 0.00 0.00 175.10 174.22 2ee1 s HIS 29 N -0.08 2.54 -0.15 5.22 3.76 0.00 -0.43 115.29 126.15 2ee1 s HIS 29 Ca 0.60 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 2ee1 s HIS 29 Cb -0.44 -1.37 0.03 0.00 1.11 0.00 0.00 32.58 31.90 2ee1 s HIS 29 CO 0.46 0.36 -0.12 0.71 -0.85 0.00 0.00 174.74 175.30 2ee1 s TYR 30 N -1.10 2.09 -0.88 1.40 2.02 -0.88 0.07 117.35 120.07 2ee1 s TYR 30 Ca 0.17 -1.20 -0.25 0.00 -0.37 0.00 0.00 57.07 55.42 2ee1 s TYR 30 Cb -0.11 -1.54 -0.11 0.00 -0.40 0.00 0.00 41.96 39.80 2ee1 s TYR 30 CO 0.09 -0.66 2.20 -1.17 -1.57 0.00 0.00 175.55 174.45 2ee1 s LEU 31 N 1.51 2.92 0.04 -1.29 2.96 0.11 -2.55 118.68 122.38 2ee1 s LEU 31 Ca 0.04 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.25 2ee1 s LEU 31 Cb -0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2ee1 s LEU 31 CO -0.10 -3.57 1.07 -0.63 -1.32 0.00 0.00 176.35 171.81 2ee1 s ILE 32 N 13.30 4.48 -0.46 6.68 1.01 -1.01 -1.84 121.20 143.35 2ee1 s ILE 32 Ca 0.83 1.80 -0.08 0.00 0.00 0.00 0.00 60.65 63.20 2ee1 s ILE 32 Cb -0.09 -4.15 0.12 0.00 0.01 0.00 0.00 42.46 38.34 2ee1 s ILE 32 CO 0.06 0.15 0.33 -0.75 0.00 0.00 0.00 174.94 174.73 2ee1 s LYS 33 N 0.93 2.40 -0.38 2.79 2.20 -1.25 -2.28 119.74 124.16 2ee1 s LYS 33 Ca 0.54 -1.78 -0.30 0.00 -0.36 0.00 0.00 55.97 54.06 2ee1 s LYS 33 Cb -0.25 -3.87 -0.09 0.00 -1.51 0.00 0.00 37.83 32.11 2ee1 s LYS 33 CO 0.29 -1.18 2.29 0.91 -0.36 0.00 0.00 175.35 177.30 2ee1 n TRP 34 N 4.84 1.61 -0.05 4.03 7.02 -1.26 -1.57 117.44 132.05 2ee1 n TRP 34 Ca -0.07 0.12 -0.01 0.00 -1.02 0.00 0.00 57.50 56.51 2ee1 n TRP 34 Cb 0.41 -2.61 -0.01 0.00 -2.42 0.00 0.00 31.31 26.68 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 -0.05 -0.30 -0.99 1.74 -1.18 0.98 116.66 125.45 2ee1 n ARG 35 Ca 0.38 0.79 0.12 0.00 -0.77 0.00 0.00 57.85 58.38 2ee1 n ARG 35 Cb 0.36 -1.18 0.25 0.00 -1.02 0.00 0.00 32.46 30.87 2ee1 n ARG 35 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ee1 n ASP 36 N -3.10 -0.12 -4.86 0.55 -0.08 -1.26 -4.32 116.55 103.36 2ee1 n ASP 36 Ca 0.00 1.49 -0.31 0.00 -1.51 0.00 0.00 54.79 54.46 2ee1 n ASP 36 Cb 0.03 -0.53 -0.04 0.00 2.34 0.00 0.00 41.12 42.92 2ee1 n ASP 36 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2ee1 s LEU 37 N -10.58 3.86 0.00 -2.67 1.43 0.27 -5.08 118.68 105.92 2ee1 s LEU 37 Ca -0.12 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2ee1 s LEU 37 Cb 0.26 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 42.32 2ee1 s LEU 37 CO 0.68 -0.38 0.03 -0.81 0.23 0.00 0.00 176.35 176.10 2ee1 n PRO 38 N -1.06 -1.08 0.08 1.29 -0.04 -1.26 -4.58 135.00 128.35 2ee1 n PRO 38 Ca 0.04 -0.04 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2ee1 n PRO 38 Cb 0.54 -0.04 -0.06 0.00 -0.04 0.00 0.00 33.50 33.90 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 -1.54 0.00 -0.00 0.54 3.20 -1.94 -3.18 116.97 114.05 2ee1 h TYR 39 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ee1 h TYR 39 Cb 0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2ee1 h TYR 39 CO 0.00 0.76 -0.02 -0.25 -1.64 0.00 0.00 178.16 177.02 2ee1 n ASP 40 N -3.24 0.17 -0.32 -2.11 8.00 -1.26 -3.02 116.55 114.77 2ee1 n ASP 40 Ca -0.01 -0.71 0.03 0.00 0.71 0.00 0.00 54.79 54.81 2ee1 n ASP 40 Cb 0.86 -0.10 0.08 0.00 -0.02 0.00 0.00 41.12 41.95 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ee1 n GLN 41 N -1.00 2.87 -1.20 -1.24 6.02 -1.20 -5.04 117.38 116.58 2ee1 n GLN 41 Ca 0.19 -1.85 -0.33 0.00 -0.01 0.00 0.00 57.00 55.01 2ee1 n GLN 41 Cb 0.19 -1.18 0.11 0.00 1.02 0.00 0.00 30.24 30.39 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 1.96 0.01 -1.58 0.00 -1.17 -4.85 121.76 114.98 2ee1 s ALA 42 Ca 0.13 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2ee1 s ALA 42 Cb 0.08 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2ee1 s ALA 42 CO 0.08 -2.10 -0.06 -1.12 0.00 0.00 0.00 175.76 172.55 2ee1 s SER 43 N -2.46 0.70 0.18 0.00 0.01 -0.96 -5.04 113.70 106.13 2ee1 s SER 43 Ca 0.70 -0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.44 2ee1 s SER 43 Cb -0.25 -0.04 -0.07 0.00 0.21 0.00 0.00 66.02 65.86 2ee1 s SER 43 CO 0.50 -0.00 1.04 0.26 0.41 0.00 0.00 173.24 175.46 2ee1 s TRP 44 N -0.46 3.70 -0.14 2.43 0.52 -1.26 -2.41 118.94 121.32 2ee1 s TRP 44 Ca -0.01 1.70 -0.03 0.00 0.02 0.00 0.00 56.10 57.78 2ee1 s TRP 44 Cb -0.04 -3.18 0.05 0.00 -1.15 0.00 0.00 33.47 29.15 2ee1 s TRP 44 CO -0.00 -0.26 0.05 -1.21 0.02 0.00 0.00 176.95 175.55 2ee1 s GLU 45 N -0.47 0.35 1.05 4.98 0.41 -1.06 -4.90 118.70 119.07 2ee1 s GLU 45 Ca 0.47 -0.08 -0.24 0.00 -0.41 0.00 0.00 54.97 54.71 2ee1 s GLU 45 Cb -0.28 -1.54 -0.07 0.00 -1.78 0.00 0.00 34.13 30.47 2ee1 s GLU 45 CO 0.34 -0.53 -0.89 0.45 -0.49 0.00 0.00 175.26 174.14 2ee1 n SER 46 N 5.18 -2.74 -0.25 -0.19 2.88 -1.26 -2.06 113.62 115.18 2ee1 n SER 46 Ca -0.07 -0.06 0.07 0.00 -1.33 0.00 0.00 58.87 57.48 2ee1 n SER 46 Cb 0.49 -0.70 0.30 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.50 1.32 -0.01 -1.46 0.28 0.43 -3.31 120.64 118.39 2ee1 n GLU 47 Ca -0.01 -0.49 0.04 0.00 -0.16 0.00 0.00 57.16 56.55 2ee1 n GLU 47 Cb 0.70 -1.24 -0.13 0.00 1.43 0.00 0.00 31.44 32.21 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 -0.22 0.29 -4.78 -1.84 2.03 -1.26 -4.95 116.55 105.82 2ee1 n ASP 48 Ca 0.10 0.12 -0.41 0.00 0.52 0.00 0.00 54.79 55.12 2ee1 n ASP 48 Cb 0.15 1.20 -0.00 0.00 -0.72 0.00 0.00 41.12 41.75 2ee1 n ASP 48 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2ee1 s VAL 49 N -3.15 2.07 -0.52 5.18 -7.23 -1.21 -4.96 120.40 110.58 2ee1 s VAL 49 Ca -0.06 0.07 -0.15 0.00 -1.81 0.00 0.00 61.98 60.02 2ee1 s VAL 49 Cb 0.11 -3.05 0.11 0.00 0.56 0.00 0.00 36.38 34.11 2ee1 s VAL 49 CO 0.86 0.02 0.46 -1.83 -0.31 0.00 0.00 175.10 174.29 2ee1 s GLU 50 N -2.10 2.95 0.23 4.82 -1.05 -1.26 -5.01 118.70 117.28 2ee1 s GLU 50 Ca 0.53 -1.62 0.12 0.00 -0.15 0.00 0.00 54.97 53.85 2ee1 s GLU 50 Cb -0.46 -4.23 -0.05 0.00 -0.44 0.00 0.00 34.13 28.95 2ee1 s GLU 50 CO 0.63 -1.24 -0.22 0.42 0.95 0.00 0.00 175.26 175.80 2ee1 s ILE 51 N 1.59 2.40 0.05 1.83 1.01 -1.26 -4.24 121.20 122.59 2ee1 s ILE 51 Ca 0.03 -2.22 -0.36 0.00 0.00 0.00 0.00 60.65 58.11 2ee1 s ILE 51 Cb -0.28 -2.21 -0.15 0.00 0.01 0.00 0.00 42.46 39.84 2ee1 s ILE 51 CO 0.04 -0.26 1.56 1.67 0.00 0.00 0.00 174.94 177.95 2ee1 n GLN 52 N -0.17 1.71 -3.51 2.79 7.27 -1.26 -0.74 117.38 123.47 2ee1 n GLN 52 Ca -0.09 0.62 -0.25 0.00 0.07 0.00 0.00 57.00 57.35 2ee1 n GLN 52 Cb 0.58 -2.35 -0.02 0.00 2.41 0.00 0.00 30.24 30.86 2ee1 n GLN 52 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2ee1 n ASP 53 N 3.84 -3.09 -0.15 1.69 5.75 -1.26 -4.73 116.55 118.60 2ee1 n ASP 53 Ca 0.19 -0.47 -0.11 0.00 -0.01 0.00 0.00 54.79 54.40 2ee1 n ASP 53 Cb 0.24 -2.59 -0.01 0.00 -1.03 0.00 0.00 41.12 37.73 2ee1 n ASP 53 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2ee1 h TYR 54 N -0.89 0.92 -0.31 2.11 3.20 -1.33 -2.76 116.97 117.90 2ee1 h TYR 54 Ca -0.42 -0.18 -0.12 0.00 3.14 0.00 0.00 58.73 61.15 2ee1 h TYR 54 Cb 1.28 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2ee1 h TYR 54 CO 0.70 0.91 -0.32 -0.44 -1.64 0.00 0.00 178.16 177.37 2ee1 h ASP 55 N 0.66 0.70 0.22 -2.11 5.19 -1.88 -2.69 116.42 116.51 2ee1 h ASP 55 Ca 0.12 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2ee1 h ASP 55 Cb 0.58 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 2ee1 h ASP 55 CO 0.03 0.96 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.85 2ee1 h LEU 56 N 0.57 -0.53 0.42 1.55 -0.00 -1.91 0.69 115.31 116.10 2ee1 h LEU 56 Ca 0.06 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 2ee1 h LEU 56 Cb 0.82 0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 2ee1 h LEU 56 CO 0.07 -0.30 -0.29 -0.26 -0.00 0.00 0.00 178.44 177.65 2ee1 h PHE 57 N -0.44 -0.78 -0.94 1.13 -1.00 -1.49 -1.54 116.94 111.87 2ee1 h PHE 57 Ca -0.00 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.94 2ee1 h PHE 57 Cb 0.41 0.29 -0.08 0.00 3.61 0.00 0.00 35.95 40.17 2ee1 h PHE 57 CO -0.14 -0.44 0.60 0.87 -1.61 0.00 0.00 178.31 177.58 2ee1 h LYS 58 N -0.70 0.66 -0.08 1.51 1.57 -1.40 0.26 116.57 118.39 2ee1 h LYS 58 Ca -0.04 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2ee1 h LYS 58 Cb 0.59 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2ee1 h LYS 58 CO 0.02 0.43 -0.31 0.37 -0.57 0.00 0.00 179.45 179.39 2ee1 h GLN 59 N 0.68 0.16 0.00 3.15 4.15 -0.32 -2.96 115.11 119.96 2ee1 h GLN 59 Ca 0.50 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.86 2ee1 h GLN 59 Cb 0.86 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.54 2ee1 h GLN 59 CO -0.26 0.46 -0.00 1.03 -1.93 0.00 0.00 178.83 178.13 2ee1 h SER 60 N 0.14 0.00 -0.72 -0.69 0.87 0.41 -3.26 113.55 110.30 2ee1 h SER 60 Ca 0.02 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.77 2ee1 h SER 60 Cb 0.63 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.45 2ee1 h SER 60 CO 0.05 0.11 -0.02 0.00 -0.53 0.00 0.00 176.83 176.44 2ee1 n TYR 61 N -2.62 0.42 0.26 2.24 4.19 0.04 0.38 117.16 122.07 2ee1 n TYR 61 Ca -0.00 0.87 -0.18 0.00 3.31 0.00 0.00 57.90 61.90 2ee1 n TYR 61 Cb 0.00 -1.02 -0.10 0.00 0.49 0.00 0.00 39.34 38.71 2ee1 n TYR 61 CO 0.00 0.00 0.00 -1.49 0.91 0.00 0.00 176.86 176.28 2ee1 h TRP 62 N 0.00 -1.44 0.88 2.98 -0.00 -1.67 -3.17 115.95 113.54 2ee1 h TRP 62 Ca 0.42 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 59.29 2ee1 h TRP 62 Cb 0.83 0.57 0.00 0.00 -0.00 0.00 0.00 29.16 30.57 2ee1 h TRP 62 CO -0.40 -0.66 -0.46 -0.91 -0.00 0.00 0.00 178.44 176.00 2ee1 h ASN 63 N -0.96 -1.12 -0.03 -3.49 2.35 -0.12 -3.52 115.58 108.69 2ee1 h ASN 63 Ca -0.05 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ee1 h ASN 63 Cb 0.85 0.30 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2ee1 h ASN 63 CO -0.11 -0.75 0.00 1.41 -1.65 0.00 0.00 177.43 176.33