#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 1.12 -0.32 1.61 2.88 -1.26 -4.73 113.62 112.92 2ee1 n SER 2 Ca 0.00 0.16 0.15 0.00 -1.33 0.00 0.00 58.87 57.85 2ee1 n SER 2 Cb 0.00 -0.37 0.30 0.00 -0.75 0.00 0.00 64.21 63.38 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 -3.61 -0.07 0.00 -3.46 2.88 -1.26 -4.88 113.62 103.21 2ee1 n SER 3 Ca -0.04 1.59 0.00 0.00 -1.33 0.00 0.00 58.87 59.08 2ee1 n SER 3 Cb 0.20 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 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 -1.45 1.63 4.41 0.46 0.00 -1.26 -4.97 105.19 104.00 2ee1 n GLY 4 Ca 0.23 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.59 -1.83 1.61 3.41 -1.26 -4.52 113.62 109.44 2ee1 n SER 5 Ca 0.00 -1.20 -0.16 0.00 -0.26 0.00 0.00 58.87 57.25 2ee1 n SER 5 Cb 0.00 -1.53 0.06 0.00 -0.26 0.00 0.00 64.21 62.48 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 -2.34 5.58 0.00 4.04 7.64 -1.26 -5.00 113.62 122.28 2ee1 n SER 6 Ca 0.09 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.96 2ee1 n SER 6 Cb 0.44 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 0.10 -2.12 3.86 0.23 0.00 -1.26 -4.93 105.19 101.07 2ee1 n GLY 7 Ca 0.31 -1.47 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.11 3.17 1.03 1.61 -0.14 -1.26 -5.11 119.74 118.92 2ee1 s LYS 8 Ca 0.00 -0.66 -0.13 0.00 -1.36 0.00 0.00 55.97 53.81 2ee1 s LYS 8 Cb 0.00 -2.84 0.21 0.00 -1.68 0.00 0.00 37.83 33.52 2ee1 s LYS 8 CO 0.00 0.54 1.10 -1.25 -0.76 0.00 0.00 175.35 174.97 2ee1 s PRO 9 N -2.87 0.15 -0.26 -1.68 0.04 -1.26 -5.02 135.00 124.10 2ee1 s PRO 9 Ca 0.32 0.42 -0.03 0.00 0.04 0.00 0.00 61.00 61.76 2ee1 s PRO 9 Cb -0.11 -1.71 -0.15 0.00 0.04 0.00 0.00 34.50 32.56 2ee1 s PRO 9 CO 0.26 -2.90 -0.26 -0.85 0.04 0.00 0.00 177.00 173.28 2ee1 n GLU 10 N -4.28 0.61 -0.09 4.56 0.28 -1.26 -4.37 120.64 116.10 2ee1 n GLU 10 Ca 0.06 0.18 0.26 0.00 -0.16 0.00 0.00 57.16 57.49 2ee1 n GLU 10 Cb 0.58 -1.49 0.72 0.00 1.43 0.00 0.00 31.44 32.67 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 -0.30 0.00 -2.87 -1.84 5.08 -2.07 -3.40 115.95 110.55 2ee1 h TRP 11 Ca -0.60 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 58.83 2ee1 h TRP 11 Cb 1.79 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.95 2ee1 h TRP 11 CO -0.01 0.00 0.86 -1.64 -1.28 0.00 0.00 178.44 176.37 2ee1 s MET 12 N -4.81 4.27 0.41 0.12 -1.94 -1.26 -5.01 119.30 111.08 2ee1 s MET 12 Ca -0.05 2.02 0.05 0.00 -1.71 0.00 0.00 55.69 56.00 2ee1 s MET 12 Cb 0.19 -3.58 -0.06 0.00 2.01 0.00 0.00 34.83 33.39 2ee1 s MET 12 CO 0.67 -0.60 0.03 -1.64 -0.01 0.00 0.00 175.02 173.47 2ee1 s MET 13 N 2.45 1.93 -0.34 2.03 -1.94 -1.26 -4.64 119.30 117.54 2ee1 s MET 13 Ca 0.65 -2.13 0.04 0.00 -1.71 0.00 0.00 55.69 52.54 2ee1 s MET 13 Cb -0.33 -1.36 0.10 0.00 2.01 0.00 0.00 34.83 35.25 2ee1 s MET 13 CO 0.27 -0.18 0.05 0.42 -0.01 0.00 0.00 175.02 175.58 2ee1 s ILE 14 N -2.92 2.14 0.08 2.53 1.01 -1.26 -3.74 121.20 119.04 2ee1 s ILE 14 Ca 0.29 -2.24 -0.28 0.00 0.00 0.00 0.00 60.65 58.41 2ee1 s ILE 14 Cb 0.07 -2.58 -0.12 0.00 0.01 0.00 0.00 42.46 39.84 2ee1 s ILE 14 CO 0.14 -0.60 1.45 -0.74 0.00 0.00 0.00 174.94 175.19 2ee1 h HIS 15 N 7.66 -1.24 -1.25 3.97 -0.00 -1.73 -3.47 115.15 119.09 2ee1 h HIS 15 Ca -0.05 0.03 0.16 0.00 -0.00 0.00 0.00 60.37 60.51 2ee1 h HIS 15 Cb 1.02 0.53 -0.28 0.00 -0.00 0.00 0.00 27.41 28.68 2ee1 h HIS 15 CO 0.45 -0.49 0.77 -0.98 -0.00 0.00 0.00 177.93 177.68 2ee1 s ARG 16 N -5.24 0.24 -0.47 5.26 1.70 -1.26 -5.02 118.95 114.16 2ee1 s ARG 16 Ca -0.13 0.15 -0.27 0.00 -0.47 0.00 0.00 55.73 55.01 2ee1 s ARG 16 Cb 0.05 0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.51 2ee1 s ARG 16 CO 0.49 -0.06 2.05 0.42 -1.08 0.00 0.00 175.30 177.12 2ee1 s ILE 17 N -0.54 3.24 0.13 4.99 1.01 -1.26 -3.71 121.20 125.06 2ee1 s ILE 17 Ca 0.05 0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.72 2ee1 s ILE 17 Cb -0.03 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 2ee1 s ILE 17 CO -0.08 -0.44 1.74 -0.07 0.00 0.00 0.00 174.94 176.09 2ee1 h LEU 18 N 16.62 0.43 0.00 2.97 3.38 -1.54 -3.48 115.31 133.70 2ee1 h LEU 18 Ca -0.29 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.72 2ee1 h LEU 18 Cb 1.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2ee1 h LEU 18 CO 1.13 0.39 0.44 -3.20 0.09 0.00 0.00 178.44 177.29 2ee1 n ASN 19 N -4.78 -1.13 -3.99 -0.43 5.15 -1.25 -4.99 115.26 103.84 2ee1 n ASN 19 Ca -0.01 -1.55 -0.11 0.00 -0.60 0.00 0.00 54.58 52.31 2ee1 n ASN 19 Cb 0.08 1.82 -0.12 0.00 -0.53 0.00 0.00 39.78 41.03 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 -3.20 0.37 -0.09 1.20 -3.43 -1.26 0.11 115.29 108.99 2ee1 s HIS 20 Ca 0.16 -0.40 -0.10 0.00 -0.80 0.00 0.00 55.06 53.92 2ee1 s HIS 20 Cb -0.02 -0.24 0.02 0.00 -1.43 0.00 0.00 32.58 30.92 2ee1 s HIS 20 CO 0.03 -0.11 0.27 0.45 -2.00 0.00 0.00 174.74 173.38 2ee1 s SER 21 N -1.15 -0.26 -0.37 7.38 0.15 0.28 -4.98 113.70 114.75 2ee1 s SER 21 Ca -0.10 0.45 -0.05 0.00 0.70 0.00 0.00 55.95 56.95 2ee1 s SER 21 Cb -0.08 0.51 0.07 0.00 -1.71 0.00 0.00 66.02 64.82 2ee1 s SER 21 CO -0.00 -0.16 0.14 -0.69 1.20 0.00 0.00 173.24 173.73 2ee1 s VAL 22 N -0.14 3.53 0.96 4.45 1.01 -1.26 0.13 120.40 129.08 2ee1 s VAL 22 Ca -0.03 -1.53 -0.13 0.00 0.00 0.00 0.00 61.98 60.29 2ee1 s VAL 22 Cb -0.03 -3.17 0.14 0.00 0.00 0.00 0.00 36.38 33.33 2ee1 s VAL 22 CO 0.01 -0.39 0.23 -0.90 0.00 0.00 0.00 175.10 174.05 2ee1 n ASP 23 N 4.72 -2.90 0.15 3.32 5.68 -0.99 -4.78 116.55 121.75 2ee1 n ASP 23 Ca -0.09 -0.33 0.01 0.00 -0.50 0.00 0.00 54.79 53.87 2ee1 n ASP 23 Cb 0.43 -0.74 0.29 0.00 -1.14 0.00 0.00 41.12 39.96 2ee1 n ASP 23 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ee1 h LYS 24 N -2.55 0.06 -0.68 0.11 1.79 -1.99 -2.99 116.57 110.32 2ee1 h LYS 24 Ca -0.24 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.18 2ee1 h LYS 24 Cb 0.74 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.35 2ee1 h LYS 24 CO 0.15 0.47 0.32 0.87 -1.08 0.00 0.00 179.45 180.18 2ee1 h LYS 25 N 0.05 0.99 0.00 3.15 6.56 -2.04 -3.46 116.57 121.81 2ee1 h LYS 25 Ca 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 2ee1 h LYS 25 Cb 0.77 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 2ee1 h LYS 25 CO 0.06 0.79 0.00 0.41 -2.06 0.00 0.00 179.45 178.64 2ee1 n GLY 26 N -0.94 0.32 3.75 3.86 0.00 -1.13 -5.12 105.19 105.93 2ee1 n GLY 26 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.31 3.83 -0.18 1.61 3.76 -1.26 -4.86 115.29 116.88 2ee1 s HIS 27 Ca 0.00 1.82 -0.20 0.00 -0.15 0.00 0.00 55.06 56.53 2ee1 s HIS 27 Cb 0.00 -3.09 -0.03 0.00 1.11 0.00 0.00 32.58 30.57 2ee1 s HIS 27 CO 0.00 0.09 0.59 0.08 -0.85 0.00 0.00 174.74 174.65 2ee1 s VAL 28 N -0.91 5.06 0.03 -0.90 1.01 -1.26 -2.35 120.40 121.08 2ee1 s VAL 28 Ca 0.43 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.60 2ee1 s VAL 28 Cb -0.27 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2ee1 s VAL 28 CO 0.34 0.17 -0.17 -1.00 0.00 0.00 0.00 175.10 174.44 2ee1 s HIS 29 N 1.58 2.60 -0.17 5.22 3.76 0.12 -0.80 115.29 127.60 2ee1 s HIS 29 Ca 0.28 -0.23 0.01 0.00 -0.15 0.00 0.00 55.06 54.98 2ee1 s HIS 29 Cb -0.16 -1.49 0.02 0.00 1.11 0.00 0.00 32.58 32.06 2ee1 s HIS 29 CO 0.11 0.26 -0.20 0.71 -0.85 0.00 0.00 174.74 174.76 2ee1 s TYR 30 N -0.92 2.75 -0.92 1.40 2.02 0.36 -0.56 117.35 121.48 2ee1 s TYR 30 Ca 0.15 -1.57 -0.25 0.00 -0.37 0.00 0.00 57.07 55.03 2ee1 s TYR 30 Cb -0.11 -1.90 -0.08 0.00 -0.40 0.00 0.00 41.96 39.48 2ee1 s TYR 30 CO 0.05 -0.76 2.05 -1.17 -1.57 0.00 0.00 175.55 174.15 2ee1 s LEU 31 N 1.17 3.06 0.08 -1.29 2.96 0.12 -1.82 118.68 122.96 2ee1 s LEU 31 Ca 0.02 -0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 52.99 2ee1 s LEU 31 Cb -0.14 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 2ee1 s LEU 31 CO -0.10 -3.08 0.97 -0.63 -1.32 0.00 0.00 176.35 172.19 2ee1 s ILE 32 N 11.38 4.59 -0.57 6.68 1.01 -1.12 -1.22 121.20 141.96 2ee1 s ILE 32 Ca 0.75 2.05 -0.08 0.00 0.00 0.00 0.00 60.65 63.37 2ee1 s ILE 32 Cb -0.07 -4.31 0.15 0.00 0.01 0.00 0.00 42.46 38.23 2ee1 s ILE 32 CO 0.03 0.27 0.44 -0.75 0.00 0.00 0.00 174.94 174.92 2ee1 s LYS 33 N 0.31 2.68 -0.42 2.79 2.20 -1.24 -2.55 119.74 123.51 2ee1 s LYS 33 Ca 0.49 -2.06 -0.34 0.00 -0.36 0.00 0.00 55.97 53.69 2ee1 s LYS 33 Cb -0.23 -3.96 -0.12 0.00 -1.51 0.00 0.00 37.83 32.01 2ee1 s LYS 33 CO 0.29 -1.20 2.25 0.91 -0.36 0.00 0.00 175.35 177.24 2ee1 n TRP 34 N 4.42 1.48 -0.09 4.03 7.02 -1.26 -1.99 117.44 131.05 2ee1 n TRP 34 Ca -0.01 0.28 -0.02 0.00 -1.02 0.00 0.00 57.50 56.73 2ee1 n TRP 34 Cb 0.41 -2.52 -0.02 0.00 -2.42 0.00 0.00 31.31 26.76 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 8.29 -0.09 -0.38 -0.99 1.74 -1.25 0.02 116.66 124.00 2ee1 n ARG 35 Ca 0.43 0.84 -0.04 0.00 -0.77 0.00 0.00 57.85 58.32 2ee1 n ARG 35 Cb 0.24 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.60 -4.12 0.55 3.58 -1.89 -3.39 116.42 109.54 2ee1 h ASP 36 Ca 0.03 0.31 -0.49 0.00 0.42 0.00 0.00 57.03 57.31 2ee1 h ASP 36 Cb 0.09 0.80 0.05 0.00 1.72 0.00 0.00 39.33 41.99 2ee1 h ASP 36 CO -0.20 -0.28 0.39 -0.76 -2.88 0.00 0.00 179.24 175.51 2ee1 s LEU 37 N -10.82 3.68 0.00 2.28 1.43 0.10 -5.05 118.68 110.30 2ee1 s LEU 37 Ca -0.13 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2ee1 s LEU 37 Cb 0.18 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.84 2ee1 s LEU 37 CO 0.69 -1.06 0.00 -0.81 0.23 0.00 0.00 176.35 175.40 2ee1 n PRO 38 N -1.48 -0.65 0.07 1.29 -0.04 -1.26 -4.58 135.00 128.35 2ee1 n PRO 38 Ca 0.10 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2ee1 n PRO 38 Cb 0.52 0.00 -0.14 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 -1.33 0.31 0.00 0.54 3.20 -1.94 -3.19 116.97 114.56 2ee1 h TYR 39 Ca 0.00 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.65 2ee1 h TYR 39 Cb 0.00 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2ee1 h TYR 39 CO 0.00 1.21 0.00 -3.47 -1.64 0.00 0.00 178.16 174.26 2ee1 n ASP 40 N -3.42 0.00 -0.34 -2.11 2.03 -1.26 -2.53 116.55 108.93 2ee1 n ASP 40 Ca -0.09 -0.37 0.05 0.00 0.52 0.00 0.00 54.79 54.90 2ee1 n ASP 40 Cb 1.01 -0.17 0.02 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 -1.17 1.24 -1.32 -0.67 1.13 -1.22 -5.04 117.38 110.34 2ee1 n GLN 41 Ca 0.15 -0.90 -0.37 0.00 -1.94 0.00 0.00 57.00 53.94 2ee1 n GLN 41 Cb 0.16 -1.15 0.06 0.00 0.11 0.00 0.00 30.24 29.41 2ee1 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ee1 n ALA 42 N 0.21 -1.49 -2.71 -1.58 0.00 -1.05 -4.91 120.51 108.98 2ee1 n ALA 42 Ca 0.05 -0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 2ee1 n ALA 42 Cb 0.25 -1.83 -0.15 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.36 0.88 0.20 0.00 0.01 -1.06 -5.04 113.70 107.33 2ee1 s SER 43 Ca 0.66 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.48 2ee1 s SER 43 Cb -0.38 -0.10 -0.08 0.00 0.21 0.00 0.00 66.02 65.67 2ee1 s SER 43 CO 0.57 0.09 1.21 0.26 0.41 0.00 0.00 173.24 175.79 2ee1 s TRP 44 N -0.18 3.39 -0.08 2.43 0.52 -1.26 -2.77 118.94 120.98 2ee1 s TRP 44 Ca 0.03 1.41 -0.01 0.00 0.02 0.00 0.00 56.10 57.55 2ee1 s TRP 44 Cb -0.03 -3.46 0.03 0.00 -1.15 0.00 0.00 33.47 28.86 2ee1 s TRP 44 CO -0.00 -1.30 -0.03 -1.21 0.02 0.00 0.00 176.95 174.43 2ee1 s GLU 45 N -0.36 0.95 0.96 4.98 0.41 -0.76 -4.89 118.70 120.00 2ee1 s GLU 45 Ca 0.53 -0.04 -0.12 0.00 -0.41 0.00 0.00 54.97 54.93 2ee1 s GLU 45 Cb -0.33 -1.17 0.17 0.00 -1.78 0.00 0.00 34.13 31.01 2ee1 s GLU 45 CO 0.38 -0.27 0.35 -1.13 -0.49 0.00 0.00 175.26 174.10 2ee1 n SER 46 N 4.97 -2.99 -1.00 -0.19 3.41 -1.26 -0.49 113.62 116.06 2ee1 n SER 46 Ca -0.11 -0.38 0.11 0.00 -0.26 0.00 0.00 58.87 58.23 2ee1 n SER 46 Cb 0.50 -0.74 0.26 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.54 2.30 -0.01 4.33 0.28 0.02 -3.95 120.64 122.07 2ee1 n GLU 47 Ca 0.06 -1.97 0.10 0.00 -0.16 0.00 0.00 57.16 55.18 2ee1 n GLU 47 Cb 0.30 -1.47 -0.14 0.00 1.43 0.00 0.00 31.44 31.56 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 1.16 0.61 -4.77 -1.84 -0.08 -1.26 -4.97 116.55 105.40 2ee1 n ASP 48 Ca 0.19 -0.42 -0.39 0.00 -1.51 0.00 0.00 54.79 52.66 2ee1 n ASP 48 Cb 0.52 1.52 -0.00 0.00 2.34 0.00 0.00 41.12 45.50 2ee1 n ASP 48 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2ee1 s VAL 49 N -3.16 2.67 -0.29 5.18 -7.23 -1.25 -5.00 120.40 111.31 2ee1 s VAL 49 Ca -0.01 0.57 -0.10 0.00 -1.81 0.00 0.00 61.98 60.63 2ee1 s VAL 49 Cb 0.14 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.72 2ee1 s VAL 49 CO 0.83 0.06 0.15 -1.83 -0.31 0.00 0.00 175.10 174.00 2ee1 s GLU 50 N -2.37 3.65 0.06 4.82 -1.05 -1.26 -5.01 118.70 117.54 2ee1 s GLU 50 Ca 0.59 -0.51 -0.01 0.00 -0.15 0.00 0.00 54.97 54.90 2ee1 s GLU 50 Cb -0.36 -3.56 -0.04 0.00 -0.44 0.00 0.00 34.13 29.73 2ee1 s GLU 50 CO 0.46 -0.28 -0.03 0.42 0.95 0.00 0.00 175.26 176.78 2ee1 s ILE 51 N 1.68 0.28 -0.01 1.83 1.01 -1.26 -4.73 121.20 120.00 2ee1 s ILE 51 Ca 0.06 -1.83 -0.38 0.00 0.00 0.00 0.00 60.65 58.50 2ee1 s ILE 51 Cb -0.16 -1.55 -0.17 0.00 0.01 0.00 0.00 42.46 40.58 2ee1 s ILE 51 CO 0.08 -0.97 1.35 1.67 0.00 0.00 0.00 174.94 177.06 2ee1 n GLN 52 N 0.09 0.85 -4.06 2.79 7.27 -1.26 -0.42 117.38 122.64 2ee1 n GLN 52 Ca -0.14 0.31 -0.36 0.00 0.07 0.00 0.00 57.00 56.88 2ee1 n GLN 52 Cb 0.61 -1.92 -0.07 0.00 2.41 0.00 0.00 30.24 31.27 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 2.75 -1.46 -0.17 1.69 8.00 -1.26 -4.76 116.55 121.33 2ee1 n ASP 53 Ca 0.20 -1.05 -0.09 0.00 0.71 0.00 0.00 54.79 54.56 2ee1 n ASP 53 Cb 0.15 -1.34 0.04 0.00 -0.02 0.00 0.00 41.12 39.95 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 -0.75 1.10 -0.29 1.24 3.20 -1.14 -2.72 116.97 117.61 2ee1 h TYR 54 Ca -0.51 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.09 2ee1 h TYR 54 Cb 1.17 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2ee1 h TYR 54 CO 0.59 1.01 -0.10 -0.44 -1.64 0.00 0.00 178.16 177.59 2ee1 h ASP 55 N 0.89 0.45 0.14 -2.11 3.32 -1.86 -2.51 116.42 114.74 2ee1 h ASP 55 Ca 0.14 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2ee1 h ASP 55 Cb 0.64 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2ee1 h ASP 55 CO 0.04 0.59 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.01 2ee1 h LEU 56 N 0.44 -0.16 0.08 1.55 3.38 -1.87 -1.86 115.31 116.86 2ee1 h LEU 56 Ca 0.09 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2ee1 h LEU 56 Cb 0.44 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2ee1 h LEU 56 CO 0.02 0.12 -0.25 -0.26 0.09 0.00 0.00 178.44 178.16 2ee1 h PHE 57 N -0.45 -0.68 -0.86 1.13 -1.00 -1.40 0.17 116.94 113.86 2ee1 h PHE 57 Ca -0.02 0.02 0.13 0.00 2.81 0.00 0.00 57.97 60.91 2ee1 h PHE 57 Cb 0.36 0.29 -0.09 0.00 3.61 0.00 0.00 35.95 40.12 2ee1 h PHE 57 CO 0.01 -0.35 0.47 0.87 -1.61 0.00 0.00 178.31 177.70 2ee1 h LYS 58 N -0.43 0.69 -0.34 1.51 1.57 -1.48 0.40 116.57 118.49 2ee1 h LYS 58 Ca 0.04 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2ee1 h LYS 58 Cb 0.48 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2ee1 h LYS 58 CO -0.17 0.46 -0.25 0.37 -0.57 0.00 0.00 179.45 179.28 2ee1 h GLN 59 N 0.71 0.69 0.22 3.15 5.75 -0.64 -2.91 115.11 122.07 2ee1 h GLN 59 Ca 0.45 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2ee1 h GLN 59 Cb 0.56 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2ee1 h GLN 59 CO -0.32 0.88 -0.10 1.03 -2.65 0.00 0.00 178.83 177.67 2ee1 h SER 60 N 0.60 -0.24 -0.96 -0.69 0.87 0.10 -2.66 113.55 110.57 2ee1 h SER 60 Ca 0.08 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.82 2ee1 h SER 60 Cb 0.75 0.06 -0.17 0.00 -0.44 0.00 0.00 62.40 62.60 2ee1 h SER 60 CO 0.06 -0.11 -0.30 0.00 -0.53 0.00 0.00 176.83 175.95 2ee1 n TYR 61 N -3.13 0.21 -0.07 2.24 4.19 -0.04 0.35 117.16 120.91 2ee1 n TYR 61 Ca -0.04 1.17 -0.07 0.00 3.31 0.00 0.00 57.90 62.28 2ee1 n TYR 61 Cb 0.11 -0.97 -0.01 0.00 0.49 0.00 0.00 39.34 38.97 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 -0.27 0.53 2.98 -0.00 -1.58 -3.11 115.95 114.49 2ee1 h TRP 62 Ca 0.41 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.30 2ee1 h TRP 62 Cb 0.64 0.16 0.01 0.00 -0.00 0.00 0.00 29.16 29.97 2ee1 h TRP 62 CO -0.78 -0.18 -0.25 -0.91 -0.00 0.00 0.00 178.44 176.32 2ee1 h ASN 63 N -0.06 -0.60 -0.01 -3.49 2.35 0.27 -3.52 115.58 110.52 2ee1 h ASN 63 Ca 0.15 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2ee1 h ASN 63 Cb 0.29 0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2ee1 h ASN 63 CO -0.34 -0.33 0.00 1.41 -1.65 0.00 0.00 177.43 176.52