#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 5.87 0.39 1.61 0.01 -1.26 -5.06 113.70 115.26 2ee1 s SER 2 Ca 0.00 -3.15 0.08 0.00 1.31 0.00 0.00 55.95 54.18 2ee1 s SER 2 Cb 0.00 -1.96 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 2ee1 s SER 2 CO 0.00 -0.34 0.43 -0.44 0.41 0.00 0.00 173.24 173.30 2ee1 s SER 3 N 0.72 5.41 0.00 2.44 0.01 -1.26 -5.08 113.70 115.94 2ee1 s SER 3 Ca 0.21 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2ee1 s SER 3 Cb -0.14 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.32 2ee1 s SER 3 CO -0.07 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2ee1 n GLY 4 N -1.61 0.86 3.78 3.44 0.00 -1.26 -5.11 105.19 105.30 2ee1 n GLY 4 Ca 0.03 -2.04 -0.28 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.23 5.50 -0.07 1.61 0.01 -1.26 -5.00 113.70 112.26 2ee1 s SER 5 Ca 0.00 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 2ee1 s SER 5 Cb 0.00 -1.44 -0.01 0.00 0.21 0.00 0.00 66.02 64.77 2ee1 s SER 5 CO 0.00 0.11 2.31 -1.20 0.41 0.00 0.00 173.24 174.87 2ee1 n SER 6 N -0.01 5.55 0.00 2.44 7.64 -1.26 -4.86 113.62 123.12 2ee1 n SER 6 Ca -0.08 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.24 2ee1 n SER 6 Cb 0.53 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2ee1 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ee1 n GLY 7 N 1.47 2.30 3.21 0.23 0.00 -1.26 -5.13 105.19 106.01 2ee1 n GLY 7 Ca 0.14 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 2ee1 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ee1 s LYS 8 N -1.64 0.94 0.82 1.61 -0.14 -1.26 -5.07 119.74 115.00 2ee1 s LYS 8 Ca 0.00 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.34 2ee1 s LYS 8 Cb 0.00 -0.81 0.09 0.00 -1.68 0.00 0.00 37.83 35.43 2ee1 s LYS 8 CO 0.00 0.16 1.09 -1.25 -0.76 0.00 0.00 175.35 174.59 2ee1 s PRO 9 N -2.50 1.86 -0.19 -1.68 0.04 -1.26 -5.01 135.00 126.26 2ee1 s PRO 9 Ca 0.06 1.03 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 2ee1 s PRO 9 Cb -0.06 -1.86 -0.21 0.00 0.04 0.00 0.00 34.50 32.42 2ee1 s PRO 9 CO 0.02 -1.88 0.12 -0.85 0.04 0.00 0.00 177.00 174.45 2ee1 n GLU 10 N -3.67 0.66 -0.03 4.56 0.28 -1.26 -4.16 120.64 117.03 2ee1 n GLU 10 Ca 0.08 0.34 0.24 0.00 -0.16 0.00 0.00 57.16 57.66 2ee1 n GLU 10 Cb 0.54 -1.66 0.71 0.00 1.43 0.00 0.00 31.44 32.45 2ee1 n GLU 10 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 2ee1 h TRP 11 N -0.40 0.00 -2.88 -1.84 5.08 -2.06 -3.39 115.95 110.46 2ee1 h TRP 11 Ca -0.47 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 58.94 2ee1 h TRP 11 Cb 1.74 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.87 2ee1 h TRP 11 CO 0.05 0.00 1.03 -1.64 -1.28 0.00 0.00 178.44 176.60 2ee1 s MET 12 N -4.68 3.97 0.51 0.12 -1.94 -1.26 -5.00 119.30 111.02 2ee1 s MET 12 Ca -0.04 1.62 0.04 0.00 -1.71 0.00 0.00 55.69 55.60 2ee1 s MET 12 Cb 0.17 -3.93 0.01 0.00 2.01 0.00 0.00 34.83 33.09 2ee1 s MET 12 CO 0.60 -1.06 0.24 -1.64 -0.01 0.00 0.00 175.02 173.15 2ee1 s MET 13 N 4.19 2.23 -0.26 2.03 -1.94 -1.26 -4.55 119.30 119.75 2ee1 s MET 13 Ca 0.64 -2.12 0.02 0.00 -1.71 0.00 0.00 55.69 52.52 2ee1 s MET 13 Cb -0.23 -1.89 0.06 0.00 2.01 0.00 0.00 34.83 34.78 2ee1 s MET 13 CO 0.24 -0.45 -0.08 0.42 -0.01 0.00 0.00 175.02 175.14 2ee1 s ILE 14 N -2.78 1.94 0.05 2.53 1.01 -1.26 -3.74 121.20 118.95 2ee1 s ILE 14 Ca 0.26 -1.53 -0.32 0.00 0.00 0.00 0.00 60.65 59.06 2ee1 s ILE 14 Cb -0.00 -2.13 -0.17 0.00 0.01 0.00 0.00 42.46 40.17 2ee1 s ILE 14 CO 0.15 -0.10 1.48 -0.74 0.00 0.00 0.00 174.94 175.74 2ee1 h HIS 15 N 7.83 -1.09 -1.29 3.97 -0.00 -1.79 -3.46 115.15 119.32 2ee1 h HIS 15 Ca -0.18 -0.02 0.15 0.00 -0.00 0.00 0.00 60.37 60.32 2ee1 h HIS 15 Cb 1.05 0.37 -0.29 0.00 -0.00 0.00 0.00 27.41 28.54 2ee1 h HIS 15 CO 0.58 -0.65 0.73 -0.98 -0.00 0.00 0.00 177.93 177.60 2ee1 s ARG 16 N -5.50 0.26 -0.52 5.26 1.70 -1.26 -5.03 118.95 113.86 2ee1 s ARG 16 Ca -0.17 0.22 -0.27 0.00 -0.47 0.00 0.00 55.73 55.05 2ee1 s ARG 16 Cb 0.02 0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 2ee1 s ARG 16 CO 0.51 -0.05 2.09 0.42 -1.08 0.00 0.00 175.30 177.19 2ee1 s ILE 17 N -0.23 3.21 0.10 4.99 1.01 -1.26 -3.85 121.20 125.17 2ee1 s ILE 17 Ca 0.05 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.63 2ee1 s ILE 17 Cb -0.04 -3.50 -0.11 0.00 0.01 0.00 0.00 42.46 38.82 2ee1 s ILE 17 CO -0.09 -0.46 1.74 -0.07 0.00 0.00 0.00 174.94 176.05 2ee1 h LEU 18 N 17.44 0.13 0.00 2.97 3.38 -1.71 -3.48 115.31 134.03 2ee1 h LEU 18 Ca -0.27 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2ee1 h LEU 18 Cb 1.21 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2ee1 h LEU 18 CO 1.17 0.12 0.38 -3.20 0.09 0.00 0.00 178.44 176.99 2ee1 n ASN 19 N -5.00 -1.51 -3.96 -0.43 5.15 -1.26 -5.00 115.26 103.25 2ee1 n ASN 19 Ca -0.05 -1.89 -0.13 0.00 -0.60 0.00 0.00 54.58 51.90 2ee1 n ASN 19 Cb 0.04 2.48 -0.13 0.00 -0.53 0.00 0.00 39.78 41.64 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 -3.21 0.35 -0.18 1.20 -3.43 -1.26 -0.48 115.29 108.28 2ee1 s HIS 20 Ca 0.16 -0.22 -0.07 0.00 -0.80 0.00 0.00 55.06 54.13 2ee1 s HIS 20 Cb -0.03 -0.22 0.07 0.00 -1.43 0.00 0.00 32.58 30.97 2ee1 s HIS 20 CO 0.06 -0.05 0.39 0.45 -2.00 0.00 0.00 174.74 173.59 2ee1 s SER 21 N -0.61 -0.25 -0.35 7.38 0.15 0.76 -4.98 113.70 115.81 2ee1 s SER 21 Ca -0.04 0.88 -0.11 0.00 0.70 0.00 0.00 55.95 57.39 2ee1 s SER 21 Cb -0.04 1.03 0.01 0.00 -1.71 0.00 0.00 66.02 65.31 2ee1 s SER 21 CO -0.00 -0.22 0.19 0.54 1.20 0.00 0.00 173.24 174.95 2ee1 s VAL 22 N 2.15 4.63 0.94 4.45 0.11 -1.26 -0.20 120.40 131.21 2ee1 s VAL 22 Ca -0.04 -0.66 -0.11 0.00 -2.93 0.00 0.00 61.98 58.24 2ee1 s VAL 22 Cb -0.11 -3.48 0.11 0.00 -1.53 0.00 0.00 36.38 31.37 2ee1 s VAL 22 CO -0.12 -0.11 0.88 -0.67 -3.33 0.00 0.00 175.10 171.75 2ee1 n ASP 23 N 5.00 -0.58 -0.31 3.54 2.03 -1.15 -4.76 116.55 120.33 2ee1 n ASP 23 Ca -0.13 0.37 0.15 0.00 0.52 0.00 0.00 54.79 55.70 2ee1 n ASP 23 Cb 0.47 -1.37 0.32 0.00 -0.72 0.00 0.00 41.12 39.82 2ee1 n ASP 23 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2ee1 h LYS 24 N -1.81 0.22 -0.92 -0.67 1.57 -1.98 0.34 116.57 113.33 2ee1 h LYS 24 Ca -0.44 -0.01 0.24 0.00 -1.87 0.00 0.00 60.65 58.57 2ee1 h LYS 24 Cb 1.28 -0.05 -0.13 0.00 0.08 0.00 0.00 32.23 33.41 2ee1 h LYS 24 CO 0.39 0.15 0.42 0.87 -0.57 0.00 0.00 179.45 180.70 2ee1 h LYS 25 N 0.23 0.37 0.00 3.15 6.56 -2.04 -3.45 116.57 121.39 2ee1 h LYS 25 Ca 0.59 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.15 2ee1 h LYS 25 Cb 1.22 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2ee1 h LYS 25 CO -0.65 0.24 0.00 0.41 -2.06 0.00 0.00 179.45 177.40 2ee1 n GLY 26 N -1.33 1.33 3.59 3.86 0.00 0.12 -5.08 105.19 107.67 2ee1 n GLY 26 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.57 2.08 0.09 1.61 3.76 -1.26 -4.81 115.29 115.19 2ee1 s HIS 27 Ca 0.00 0.63 -0.31 0.00 -0.15 0.00 0.00 55.06 55.24 2ee1 s HIS 27 Cb 0.00 -4.24 -0.07 0.00 1.11 0.00 0.00 32.58 29.38 2ee1 s HIS 27 CO 0.00 -2.35 1.41 0.08 -0.85 0.00 0.00 174.74 173.04 2ee1 s VAL 28 N 6.53 3.37 0.07 -0.90 1.01 -1.26 -2.92 120.40 126.30 2ee1 s VAL 28 Ca 0.67 0.93 0.07 0.00 0.00 0.00 0.00 61.98 63.64 2ee1 s VAL 28 Cb -0.16 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2ee1 s VAL 28 CO 0.30 0.05 -0.13 -1.00 0.00 0.00 0.00 175.10 174.32 2ee1 s HIS 29 N 1.52 2.67 -0.15 5.22 3.76 0.71 -0.59 115.29 128.44 2ee1 s HIS 29 Ca 0.65 -0.19 0.01 0.00 -0.15 0.00 0.00 55.06 55.39 2ee1 s HIS 29 Cb -0.36 -1.45 0.02 0.00 1.11 0.00 0.00 32.58 31.90 2ee1 s HIS 29 CO 0.30 0.36 -0.17 0.71 -0.85 0.00 0.00 174.74 175.09 2ee1 s TYR 30 N -1.09 2.33 -0.82 1.40 2.02 0.81 -0.17 117.35 121.82 2ee1 s TYR 30 Ca 0.18 -1.27 -0.25 0.00 -0.37 0.00 0.00 57.07 55.36 2ee1 s TYR 30 Cb -0.11 -1.66 -0.07 0.00 -0.40 0.00 0.00 41.96 39.72 2ee1 s TYR 30 CO 0.10 -0.65 2.07 -1.17 -1.57 0.00 0.00 175.55 174.33 2ee1 s LEU 31 N 1.25 3.11 -0.14 -1.29 2.96 0.37 -2.57 118.68 122.37 2ee1 s LEU 31 Ca 0.01 -0.30 -0.26 0.00 -0.22 0.00 0.00 54.13 53.36 2ee1 s LEU 31 Cb -0.14 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 2ee1 s LEU 31 CO -0.08 -3.00 0.84 -0.63 -1.32 0.00 0.00 176.35 172.16 2ee1 s ILE 32 N 11.26 4.89 -0.77 6.68 1.01 -1.05 -1.69 121.20 141.53 2ee1 s ILE 32 Ca 0.77 1.67 -0.16 0.00 0.00 0.00 0.00 60.65 62.93 2ee1 s ILE 32 Cb -0.09 -4.15 0.17 0.00 0.01 0.00 0.00 42.46 38.40 2ee1 s ILE 32 CO 0.05 0.06 0.78 -0.75 0.00 0.00 0.00 174.94 175.08 2ee1 s LYS 33 N 1.90 3.43 -0.58 2.79 2.20 -1.25 -2.82 119.74 125.41 2ee1 s LYS 33 Ca 0.40 -2.07 -0.36 0.00 -0.36 0.00 0.00 55.97 53.59 2ee1 s LYS 33 Cb -0.17 -4.47 -0.16 0.00 -1.51 0.00 0.00 37.83 31.52 2ee1 s LYS 33 CO 0.15 -1.42 2.34 0.91 -0.36 0.00 0.00 175.35 176.97 2ee1 n TRP 34 N 4.94 1.17 -0.32 4.03 5.03 -1.26 -2.32 117.44 128.71 2ee1 n TRP 34 Ca 0.08 0.43 -0.08 0.00 3.03 0.00 0.00 57.50 60.96 2ee1 n TRP 34 Cb 0.46 -2.43 -0.08 0.00 -1.03 0.00 0.00 31.31 28.23 2ee1 n TRP 34 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2ee1 n ARG 35 N 8.16 -0.34 -0.24 -0.99 1.74 -1.25 0.79 116.66 124.54 2ee1 n ARG 35 Ca 0.52 1.16 -0.00 0.00 -0.77 0.00 0.00 57.85 58.75 2ee1 n ARG 35 Cb 0.13 -1.70 0.06 0.00 -1.02 0.00 0.00 32.46 29.94 2ee1 n ARG 35 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2ee1 h ASP 36 N 0.00 -0.77 -3.99 0.55 2.03 -1.89 -3.40 116.42 108.95 2ee1 h ASP 36 Ca 0.12 0.22 -0.48 0.00 -0.73 0.00 0.00 57.03 56.17 2ee1 h ASP 36 Cb 0.32 0.47 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 2ee1 h ASP 36 CO -0.72 -0.25 0.27 -0.76 -1.03 0.00 0.00 179.24 176.75 2ee1 s LEU 37 N -10.91 3.77 0.00 0.15 1.43 0.24 -5.08 118.68 108.28 2ee1 s LEU 37 Ca -0.14 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2ee1 s LEU 37 Cb 0.20 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 42.08 2ee1 s LEU 37 CO 0.73 -0.46 0.00 -0.81 0.23 0.00 0.00 176.35 176.04 2ee1 n PRO 38 N -1.24 0.21 0.08 1.29 -0.04 -1.26 -4.52 135.00 129.52 2ee1 n PRO 38 Ca 0.05 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.29 2ee1 n PRO 38 Cb 0.54 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.85 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 0.71 0.00 0.54 3.20 -1.95 -3.24 116.97 115.32 2ee1 h TYR 39 Ca 0.00 -0.52 0.00 0.00 3.14 0.00 0.00 58.73 61.35 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 1.48 0.00 -3.47 -1.64 0.00 0.00 178.16 174.53 2ee1 n ASP 40 N -3.90 0.00 -0.77 -2.11 -0.08 -1.26 -1.37 116.55 107.06 2ee1 n ASP 40 Ca -0.18 0.25 0.07 0.00 -1.51 0.00 0.00 54.79 53.42 2ee1 n ASP 40 Cb 0.96 -0.36 0.19 0.00 2.34 0.00 0.00 41.12 44.26 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ee1 n GLN 41 N -1.36 2.93 -2.09 -0.67 6.02 -1.22 -5.02 117.38 115.97 2ee1 n GLN 41 Ca 0.04 -2.30 -0.38 0.00 -0.01 0.00 0.00 57.00 54.35 2ee1 n GLN 41 Cb 0.10 -1.45 0.01 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.49 2.98 0.10 -1.58 0.00 -0.47 -4.82 121.76 116.47 2ee1 s ALA 42 Ca 0.30 1.10 0.09 0.00 0.00 0.00 0.00 51.96 53.45 2ee1 s ALA 42 Cb 0.19 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2ee1 s ALA 42 CO 0.15 -0.89 -0.24 0.45 0.00 0.00 0.00 175.76 175.23 2ee1 s SER 43 N -1.13 2.91 -0.14 0.00 0.15 -1.13 -5.04 113.70 109.33 2ee1 s SER 43 Ca 0.65 -0.67 -0.25 0.00 0.70 0.00 0.00 55.95 56.38 2ee1 s SER 43 Cb -0.34 -0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 63.75 2ee1 s SER 43 CO 0.41 0.15 0.80 0.26 1.20 0.00 0.00 173.24 176.06 2ee1 s TRP 44 N -1.02 3.46 -0.07 3.44 0.52 -1.26 -2.54 118.94 121.47 2ee1 s TRP 44 Ca 0.10 1.26 0.04 0.00 0.02 0.00 0.00 56.10 57.52 2ee1 s TRP 44 Cb -0.10 -2.96 0.00 0.00 -1.15 0.00 0.00 33.47 29.26 2ee1 s TRP 44 CO 0.04 -0.16 -0.18 -1.21 0.02 0.00 0.00 176.95 175.46 2ee1 s GLU 45 N 1.80 2.15 1.32 4.98 0.41 -1.06 -4.95 118.70 123.34 2ee1 s GLU 45 Ca 0.38 -0.64 -0.20 0.00 -0.41 0.00 0.00 54.97 54.11 2ee1 s GLU 45 Cb -0.17 -1.74 0.31 0.00 -1.78 0.00 0.00 34.13 30.75 2ee1 s GLU 45 CO 0.14 0.16 0.74 -1.13 -0.49 0.00 0.00 175.26 174.68 2ee1 n SER 46 N 3.45 -3.50 -0.44 -0.19 3.41 -1.26 -0.14 113.62 114.96 2ee1 n SER 46 Ca -0.20 -0.63 0.12 0.00 -0.26 0.00 0.00 58.87 57.90 2ee1 n SER 46 Cb 0.52 -0.99 0.50 0.00 -0.26 0.00 0.00 64.21 63.99 2ee1 n SER 46 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2ee1 n GLU 47 N -4.64 1.59 -0.08 4.33 0.28 0.24 -3.75 120.64 118.61 2ee1 n GLU 47 Ca 0.10 -0.87 -0.12 0.00 -0.16 0.00 0.00 57.16 56.10 2ee1 n GLU 47 Cb 0.54 -1.43 -0.15 0.00 1.43 0.00 0.00 31.44 31.83 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 0.07 0.72 -4.51 -1.84 -0.08 -1.26 -4.97 116.55 104.68 2ee1 n ASP 48 Ca 0.18 0.08 -0.53 0.00 -1.51 0.00 0.00 54.79 53.01 2ee1 n ASP 48 Cb 0.30 0.36 -0.06 0.00 2.34 0.00 0.00 41.12 44.07 2ee1 n ASP 48 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2ee1 n VAL 49 N -2.96 0.66 -3.24 5.18 0.24 -1.25 -4.89 118.33 112.07 2ee1 n VAL 49 Ca -0.32 -0.17 -0.43 0.00 -2.04 0.00 0.00 64.34 61.39 2ee1 n VAL 49 Cb 1.10 -0.30 -0.08 0.00 -1.47 0.00 0.00 33.84 33.09 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 -0.27 3.15 0.09 7.34 -1.05 -1.26 -5.01 118.70 121.69 2ee1 s GLU 50 Ca 0.80 -0.65 0.04 0.00 -0.15 0.00 0.00 54.97 55.01 2ee1 s GLU 50 Cb -1.06 -3.97 -0.03 0.00 -0.44 0.00 0.00 34.13 28.63 2ee1 s GLU 50 CO 0.55 -0.93 -0.12 0.42 0.95 0.00 0.00 175.26 176.13 2ee1 s ILE 51 N 2.37 1.03 -0.06 1.83 1.01 -1.26 -4.61 121.20 121.52 2ee1 s ILE 51 Ca 0.15 -1.52 -0.37 0.00 0.00 0.00 0.00 60.65 58.91 2ee1 s ILE 51 Cb -0.16 -1.26 -0.15 0.00 0.01 0.00 0.00 42.46 40.90 2ee1 s ILE 51 CO 0.15 -0.43 1.62 1.67 0.00 0.00 0.00 174.94 177.95 2ee1 n GLN 52 N 0.81 1.51 -4.10 2.79 7.27 -1.26 -0.65 117.38 123.74 2ee1 n GLN 52 Ca -0.18 0.55 -0.34 0.00 0.07 0.00 0.00 57.00 57.10 2ee1 n GLN 52 Cb 0.56 -2.26 -0.01 0.00 2.41 0.00 0.00 30.24 30.94 2ee1 n GLN 52 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2ee1 n ASP 53 N 4.44 -3.80 -0.05 1.69 8.00 -1.26 -4.72 116.55 120.85 2ee1 n ASP 53 Ca 0.22 -0.93 -0.16 0.00 0.71 0.00 0.00 54.79 54.63 2ee1 n ASP 53 Cb 0.20 -3.19 -0.06 0.00 -0.02 0.00 0.00 41.12 38.06 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 -1.73 1.02 -0.03 1.24 3.20 -1.28 -2.96 116.97 116.44 2ee1 h TYR 54 Ca -0.59 -0.42 -0.10 0.00 3.14 0.00 0.00 58.73 60.77 2ee1 h TYR 54 Cb 1.38 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2ee1 h TYR 54 CO 0.61 1.24 -0.43 -0.44 -1.64 0.00 0.00 178.16 177.49 2ee1 h ASP 55 N 0.52 0.08 0.34 -2.11 5.19 -1.89 -2.75 116.42 115.80 2ee1 h ASP 55 Ca -0.02 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 2ee1 h ASP 55 Cb 1.26 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2ee1 h ASP 55 CO 0.14 0.50 -0.17 -0.07 -3.12 0.00 0.00 179.24 176.52 2ee1 h LEU 56 N 0.06 -0.39 0.16 1.55 -0.00 -1.93 -1.55 115.31 113.21 2ee1 h LEU 56 Ca 0.00 -0.12 0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2ee1 h LEU 56 Cb 0.79 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 2ee1 h LEU 56 CO 0.06 -0.09 -0.27 -0.26 -0.00 0.00 0.00 178.44 177.88 2ee1 h PHE 57 N -0.71 -0.72 -1.00 1.13 -1.00 -1.52 -0.58 116.94 112.54 2ee1 h PHE 57 Ca -0.05 0.01 0.16 0.00 2.81 0.00 0.00 57.97 60.91 2ee1 h PHE 57 Cb 0.49 0.30 -0.09 0.00 3.61 0.00 0.00 35.95 40.25 2ee1 h PHE 57 CO 0.00 -0.38 0.62 0.87 -1.61 0.00 0.00 178.31 177.82 2ee1 h LYS 58 N -0.51 0.82 -0.18 1.51 1.57 -1.53 0.16 116.57 118.41 2ee1 h LYS 58 Ca 0.02 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2ee1 h LYS 58 Cb 0.51 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2ee1 h LYS 58 CO -0.13 0.54 -0.29 0.37 -0.57 0.00 0.00 179.45 179.37 2ee1 h GLN 59 N 0.84 0.35 0.15 3.15 4.15 -0.54 -2.92 115.11 120.28 2ee1 h GLN 59 Ca 0.54 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.82 2ee1 h GLN 59 Cb 0.74 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2ee1 h GLN 59 CO -0.32 0.62 -0.07 1.03 -1.93 0.00 0.00 178.83 178.15 2ee1 h SER 60 N 0.31 -0.17 -0.91 -0.69 0.87 0.78 -2.93 113.55 110.82 2ee1 h SER 60 Ca 0.04 0.01 0.23 0.00 -1.23 0.00 0.00 61.79 60.84 2ee1 h SER 60 Cb 0.67 0.04 -0.17 0.00 -0.44 0.00 0.00 62.40 62.51 2ee1 h SER 60 CO 0.05 0.06 -0.07 0.00 -0.53 0.00 0.00 176.83 176.34 2ee1 n TYR 61 N -3.53 0.49 0.24 2.24 9.36 0.00 0.14 117.16 126.10 2ee1 n TYR 61 Ca -0.02 1.11 -0.15 0.00 3.32 0.00 0.00 57.90 62.15 2ee1 n TYR 61 Cb 0.08 -1.13 -0.08 0.00 -0.63 0.00 0.00 39.34 37.58 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 -0.65 -0.53 2.98 -0.00 -1.62 -3.14 115.95 112.99 2ee1 h TRP 62 Ca 0.51 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.45 2ee1 h TRP 62 Cb 0.97 0.23 -0.08 0.00 -0.00 0.00 0.00 29.16 30.28 2ee1 h TRP 62 CO -0.55 -0.38 -0.44 -0.91 -0.00 0.00 0.00 178.44 176.15 2ee1 h ASN 63 N -0.62 -1.54 -0.02 -3.49 2.35 -0.10 -3.52 115.58 108.65 2ee1 h ASN 63 Ca -0.04 0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2ee1 h ASN 63 Cb 0.51 0.66 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2ee1 h ASN 63 CO 0.04 -0.24 0.00 1.57 -1.65 0.00 0.00 177.43 177.14