#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 2.40 -4.25 1.61 3.41 -1.26 -5.06 113.62 110.47 2ee1 n SER 2 Ca 0.00 -2.55 -0.34 0.00 -0.26 0.00 0.00 58.87 55.72 2ee1 n SER 2 Cb 0.00 -0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 63.34 2ee1 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ee1 s SER 3 N -3.66 3.72 -0.41 4.04 1.04 -1.26 -5.00 113.70 112.17 2ee1 s SER 3 Ca 0.33 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 56.32 2ee1 s SER 3 Cb 0.36 -1.59 0.29 0.00 0.10 0.00 0.00 66.02 65.19 2ee1 s SER 3 CO -0.02 0.05 1.15 0.61 0.98 0.00 0.00 173.24 176.01 2ee1 n GLY 4 N 4.30 -0.44 3.28 7.32 0.00 -1.26 -5.13 105.19 113.26 2ee1 n GLY 4 Ca -0.19 0.42 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.95 -0.28 -0.75 1.61 0.01 -1.26 -5.11 113.70 106.97 2ee1 s SER 5 Ca 0.25 1.01 -0.20 0.00 1.31 0.00 0.00 55.95 58.31 2ee1 s SER 5 Cb 0.26 1.36 0.10 0.00 0.21 0.00 0.00 66.02 67.96 2ee1 s SER 5 CO -0.14 -0.23 0.98 -0.44 0.41 0.00 0.00 173.24 173.82 2ee1 s SER 6 N 2.60 6.36 0.00 2.44 0.01 -1.26 -4.87 113.70 118.98 2ee1 s SER 6 Ca -0.02 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.74 2ee1 s SER 6 Cb -0.12 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2ee1 s SER 6 CO -0.13 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 172.91 2ee1 n GLY 7 N 5.36 3.93 3.74 3.44 0.00 -1.26 -5.14 105.19 115.27 2ee1 n GLY 7 Ca 0.06 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 3.32 2.69 1.00 1.61 -0.14 -1.26 -5.00 119.74 121.95 2ee1 s LYS 8 Ca 0.00 1.97 -0.12 0.00 -1.36 0.00 0.00 55.97 56.46 2ee1 s LYS 8 Cb 0.00 -1.87 0.19 0.00 -1.68 0.00 0.00 37.83 34.46 2ee1 s LYS 8 CO 0.00 -1.47 1.09 -1.25 -0.76 0.00 0.00 175.35 172.96 2ee1 s PRO 9 N -3.38 0.45 -0.23 -1.68 0.04 -1.26 -5.02 135.00 123.92 2ee1 s PRO 9 Ca 0.81 0.54 -0.08 0.00 0.04 0.00 0.00 61.00 62.30 2ee1 s PRO 9 Cb -0.35 -1.74 -0.18 0.00 0.04 0.00 0.00 34.50 32.28 2ee1 s PRO 9 CO 0.37 -2.72 -0.07 -0.85 0.04 0.00 0.00 177.00 173.77 2ee1 n GLU 10 N -4.17 0.64 -0.16 4.56 0.28 -1.26 -4.27 120.64 116.26 2ee1 n GLU 10 Ca 0.05 0.28 0.29 0.00 -0.16 0.00 0.00 57.16 57.62 2ee1 n GLU 10 Cb 0.57 -1.59 0.72 0.00 1.43 0.00 0.00 31.44 32.57 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 -0.45 0.00 -2.73 -1.84 5.08 -2.05 -3.39 115.95 110.58 2ee1 h TRP 11 Ca -0.55 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 58.85 2ee1 h TRP 11 Cb 1.75 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.88 2ee1 h TRP 11 CO 0.02 0.00 1.18 -1.64 -1.28 0.00 0.00 178.44 176.72 2ee1 s MET 12 N -4.83 3.65 0.52 0.12 -1.94 -1.26 -4.99 119.30 110.57 2ee1 s MET 12 Ca -0.05 1.60 0.06 0.00 -1.71 0.00 0.00 55.69 55.59 2ee1 s MET 12 Cb 0.20 -4.09 0.02 0.00 2.01 0.00 0.00 34.83 32.97 2ee1 s MET 12 CO 0.70 -1.47 0.38 -1.64 -0.01 0.00 0.00 175.02 172.97 2ee1 s MET 13 N 5.00 2.28 -0.44 2.03 -1.94 -1.26 -4.54 119.30 120.42 2ee1 s MET 13 Ca 0.75 -1.96 0.03 0.00 -1.71 0.00 0.00 55.69 52.80 2ee1 s MET 13 Cb -0.24 -2.11 0.12 0.00 2.01 0.00 0.00 34.83 34.61 2ee1 s MET 13 CO 0.31 -0.53 0.20 0.42 -0.01 0.00 0.00 175.02 175.41 2ee1 s ILE 14 N -2.73 2.03 0.12 2.53 1.01 -1.26 -3.79 121.20 119.11 2ee1 s ILE 14 Ca 0.36 -2.72 -0.23 0.00 0.00 0.00 0.00 60.65 58.05 2ee1 s ILE 14 Cb -0.02 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 2ee1 s ILE 14 CO 0.22 -0.77 1.40 -0.74 0.00 0.00 0.00 174.94 175.05 2ee1 h HIS 15 N 6.94 -1.41 -1.29 3.97 -0.00 -1.37 -3.45 115.15 118.54 2ee1 h HIS 15 Ca -0.06 0.10 0.18 0.00 -0.00 0.00 0.00 60.37 60.59 2ee1 h HIS 15 Cb 0.94 0.71 -0.25 0.00 -0.00 0.00 0.00 27.41 28.81 2ee1 h HIS 15 CO 0.48 -0.28 0.78 -0.98 -0.00 0.00 0.00 177.93 177.94 2ee1 s ARG 16 N -4.86 0.29 -0.71 5.26 1.70 -1.26 -5.01 118.95 114.36 2ee1 s ARG 16 Ca -0.09 0.06 -0.26 0.00 -0.47 0.00 0.00 55.73 54.97 2ee1 s ARG 16 Cb 0.08 0.14 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2ee1 s ARG 16 CO 0.46 -0.09 1.93 0.42 -1.08 0.00 0.00 175.30 176.94 2ee1 s ILE 17 N -1.14 3.36 0.16 4.99 1.01 -1.26 -3.69 121.20 124.62 2ee1 s ILE 17 Ca 0.05 -0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.52 2ee1 s ILE 17 Cb -0.01 -3.90 0.06 0.00 0.01 0.00 0.00 42.46 38.62 2ee1 s ILE 17 CO -0.04 -0.86 1.70 -0.07 0.00 0.00 0.00 174.94 175.66 2ee1 h LEU 18 N 17.23 -0.18 0.00 2.97 3.38 -1.71 -3.47 115.31 133.53 2ee1 h LEU 18 Ca -0.13 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2ee1 h LEU 18 Cb 1.11 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2ee1 h LEU 18 CO 1.21 -0.05 0.40 -3.20 0.09 0.00 0.00 178.44 176.88 2ee1 n ASN 19 N -5.20 -1.53 -4.10 -0.43 2.85 -1.26 -4.99 115.26 100.59 2ee1 n ASN 19 Ca 0.02 -1.90 -0.13 0.00 -0.11 0.00 0.00 54.58 52.45 2ee1 n ASN 19 Cb 0.19 2.51 -0.11 0.00 1.24 0.00 0.00 39.78 43.61 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 -3.08 0.81 -0.29 1.20 -3.43 -1.26 -0.46 115.29 108.78 2ee1 s HIS 20 Ca 0.17 -0.56 -0.14 0.00 -0.80 0.00 0.00 55.06 53.72 2ee1 s HIS 20 Cb -0.03 -0.47 0.10 0.00 -1.43 0.00 0.00 32.58 30.75 2ee1 s HIS 20 CO 0.06 -0.07 0.71 0.45 -2.00 0.00 0.00 174.74 173.89 2ee1 s SER 21 N -1.88 -0.97 -0.30 7.38 0.15 0.49 -4.96 113.70 113.61 2ee1 s SER 21 Ca -0.05 1.46 -0.07 0.00 0.70 0.00 0.00 55.95 58.00 2ee1 s SER 21 Cb -0.07 1.67 0.01 0.00 -1.71 0.00 0.00 66.02 65.92 2ee1 s SER 21 CO -0.00 -0.22 0.09 0.54 1.20 0.00 0.00 173.24 174.84 2ee1 s VAL 22 N 2.03 3.94 0.85 4.45 0.11 -1.26 0.47 120.40 131.00 2ee1 s VAL 22 Ca -0.08 -0.77 -0.12 0.00 -2.93 0.00 0.00 61.98 58.08 2ee1 s VAL 22 Cb -0.07 -3.07 0.11 0.00 -1.53 0.00 0.00 36.38 31.82 2ee1 s VAL 22 CO -0.19 0.03 1.17 -1.81 -3.33 0.00 0.00 175.10 170.97 2ee1 s ASP 23 N 1.48 3.37 0.32 3.54 1.11 -1.19 -4.79 116.67 120.51 2ee1 s ASP 23 Ca 0.02 2.26 0.08 0.00 0.18 0.00 0.00 52.55 55.08 2ee1 s ASP 23 Cb -0.18 -2.58 0.91 0.00 1.07 0.00 0.00 42.92 42.14 2ee1 s ASP 23 CO 0.03 -2.81 1.64 0.50 1.18 0.00 0.00 175.17 175.71 2ee1 h LYS 24 N -1.32 0.20 -0.94 8.23 1.63 -1.98 0.41 116.57 122.81 2ee1 h LYS 24 Ca -0.45 -0.01 0.26 0.00 -0.85 0.00 0.00 60.65 59.60 2ee1 h LYS 24 Cb 1.28 -0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 32.72 2ee1 h LYS 24 CO 0.44 0.13 0.42 0.87 -3.45 0.00 0.00 179.45 177.87 2ee1 h LYS 25 N 0.21 0.32 0.00 1.90 1.79 -2.04 -3.45 116.57 115.29 2ee1 h LYS 25 Ca 0.65 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 59.10 2ee1 h LYS 25 Cb 1.43 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 2ee1 h LYS 25 CO -0.68 0.21 0.00 0.41 -1.08 0.00 0.00 179.45 178.31 2ee1 n GLY 26 N -1.33 1.37 3.58 3.86 0.00 0.14 -5.08 105.19 107.73 2ee1 n GLY 26 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.76 2.37 0.23 1.61 3.76 -1.26 -4.84 115.29 115.40 2ee1 s HIS 27 Ca 0.00 0.53 -0.30 0.00 -0.15 0.00 0.00 55.06 55.14 2ee1 s HIS 27 Cb 0.00 -4.39 -0.10 0.00 1.11 0.00 0.00 32.58 29.20 2ee1 s HIS 27 CO 0.00 -1.90 1.43 0.08 -0.85 0.00 0.00 174.74 173.51 2ee1 s VAL 28 N 5.73 2.76 0.17 -0.90 1.01 -1.26 -3.17 120.40 124.73 2ee1 s VAL 28 Ca 0.53 0.62 0.11 0.00 0.00 0.00 0.00 61.98 63.24 2ee1 s VAL 28 Cb -0.11 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2ee1 s VAL 28 CO 0.27 0.09 -0.23 -1.00 0.00 0.00 0.00 175.10 174.23 2ee1 s HIS 29 N 0.19 2.36 -0.10 5.22 3.76 0.18 -0.96 115.29 125.94 2ee1 s HIS 29 Ca 0.60 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 2ee1 s HIS 29 Cb -0.41 -1.20 0.02 0.00 1.11 0.00 0.00 32.58 32.10 2ee1 s HIS 29 CO 0.41 0.45 -0.09 0.71 -0.85 0.00 0.00 174.74 175.36 2ee1 s TYR 30 N -1.46 1.49 -0.96 1.40 2.02 -0.46 -0.38 117.35 119.00 2ee1 s TYR 30 Ca 0.19 -0.70 -0.25 0.00 -0.37 0.00 0.00 57.07 55.95 2ee1 s TYR 30 Cb -0.09 -1.19 -0.10 0.00 -0.40 0.00 0.00 41.96 40.18 2ee1 s TYR 30 CO 0.09 -0.45 2.07 -1.17 -1.57 0.00 0.00 175.55 174.52 2ee1 s LEU 31 N 1.41 2.97 0.06 -1.29 2.96 0.39 -2.34 118.68 122.84 2ee1 s LEU 31 Ca -0.00 -0.77 -0.30 0.00 -0.22 0.00 0.00 54.13 52.83 2ee1 s LEU 31 Cb -0.13 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 2ee1 s LEU 31 CO -0.05 -3.32 1.08 -0.63 -1.32 0.00 0.00 176.35 172.11 2ee1 s ILE 32 N 12.20 4.36 -0.41 6.68 1.01 -1.08 -1.73 121.20 142.24 2ee1 s ILE 32 Ca 0.76 1.76 -0.08 0.00 0.00 0.00 0.00 60.65 63.09 2ee1 s ILE 32 Cb -0.07 -4.13 0.08 0.00 0.01 0.00 0.00 42.46 38.35 2ee1 s ILE 32 CO 0.07 0.18 0.24 -0.75 0.00 0.00 0.00 174.94 174.67 2ee1 s LYS 33 N 0.72 2.54 -0.38 2.79 2.36 -1.24 -2.77 119.74 123.76 2ee1 s LYS 33 Ca 0.54 -1.48 -0.27 0.00 -2.55 0.00 0.00 55.97 52.21 2ee1 s LYS 33 Cb -0.26 -3.73 -0.07 0.00 -1.05 0.00 0.00 37.83 32.73 2ee1 s LYS 33 CO 0.30 -0.94 2.34 0.91 1.55 0.00 0.00 175.35 179.50 2ee1 n TRP 34 N 4.87 1.64 -0.28 4.03 7.02 -1.26 -0.96 117.44 132.50 2ee1 n TRP 34 Ca -0.09 0.03 -0.06 0.00 -1.02 0.00 0.00 57.50 56.35 2ee1 n TRP 34 Cb 0.43 -2.67 -0.05 0.00 -2.42 0.00 0.00 31.31 26.60 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 8.86 -0.27 -0.11 -0.99 1.74 -1.25 0.71 116.66 125.36 2ee1 n ARG 35 Ca 0.35 1.04 -0.08 0.00 -0.77 0.00 0.00 57.85 58.39 2ee1 n ARG 35 Cb 0.48 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 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 -1.05 -4.13 0.55 1.82 -1.89 -3.41 116.42 108.31 2ee1 h ASP 36 Ca 0.14 0.19 -0.49 0.00 -0.39 0.00 0.00 57.03 56.48 2ee1 h ASP 36 Cb 0.31 0.49 0.05 0.00 0.68 0.00 0.00 39.33 40.86 2ee1 h ASP 36 CO -0.65 -0.32 0.39 -0.76 -1.61 0.00 0.00 179.24 176.29 2ee1 s LEU 37 N -10.58 3.67 0.00 2.28 1.43 0.22 -5.06 118.68 110.64 2ee1 s LEU 37 Ca -0.15 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 2ee1 s LEU 37 Cb 0.13 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.80 2ee1 s LEU 37 CO 0.68 -1.04 0.00 -0.81 0.23 0.00 0.00 176.35 175.40 2ee1 n PRO 38 N -1.52 -0.31 0.11 1.29 -0.04 -1.26 -4.57 135.00 128.71 2ee1 n PRO 38 Ca 0.09 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.36 2ee1 n PRO 38 Cb 0.52 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 -1.16 0.65 0.00 0.54 3.20 -1.95 -3.11 116.97 115.14 2ee1 h TYR 39 Ca 0.00 -0.47 0.00 0.00 3.14 0.00 0.00 58.73 61.40 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 1.39 0.00 -0.25 -1.64 0.00 0.00 178.16 177.66 2ee1 n ASP 40 N -3.58 0.00 -0.00 -2.11 8.00 -1.26 -2.31 116.55 115.29 2ee1 n ASP 40 Ca -0.12 0.41 0.11 0.00 0.71 0.00 0.00 54.79 55.90 2ee1 n ASP 40 Cb 1.05 -0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.46 0.50 -1.33 -1.24 6.02 -1.21 -5.00 117.38 113.66 2ee1 n GLN 41 Ca 0.05 -0.13 -0.41 0.00 -0.01 0.00 0.00 57.00 56.50 2ee1 n GLN 41 Cb 0.20 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 29.94 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 -2.08 -2.54 -2.74 -1.58 0.00 -0.98 -4.94 120.51 105.65 2ee1 n ALA 42 Ca -0.02 0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 2ee1 n ALA 42 Cb 0.51 -1.55 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 2ee1 n ALA 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ee1 s SER 43 N -1.01 1.43 -0.25 0.00 0.15 -1.11 -5.04 113.70 107.85 2ee1 s SER 43 Ca 0.60 -0.61 -0.27 0.00 0.70 0.00 0.00 55.95 56.38 2ee1 s SER 43 Cb -0.57 -0.02 0.01 0.00 -1.71 0.00 0.00 66.02 63.72 2ee1 s SER 43 CO 0.62 -0.12 0.97 0.26 1.20 0.00 0.00 173.24 176.17 2ee1 s TRP 44 N -1.36 3.29 -0.18 3.44 0.52 -1.26 -2.63 118.94 120.76 2ee1 s TRP 44 Ca -0.04 1.29 0.01 0.00 0.02 0.00 0.00 56.10 57.37 2ee1 s TRP 44 Cb -0.10 -3.28 0.01 0.00 -1.15 0.00 0.00 33.47 28.96 2ee1 s TRP 44 CO 0.02 -0.51 -0.18 -1.21 0.02 0.00 0.00 176.95 175.08 2ee1 s GLU 45 N 3.16 3.05 1.16 4.98 0.41 -0.99 -4.94 118.70 125.53 2ee1 s GLU 45 Ca 0.41 -0.80 -0.18 0.00 -0.41 0.00 0.00 54.97 53.99 2ee1 s GLU 45 Cb -0.15 -2.61 0.18 0.00 -1.78 0.00 0.00 34.13 29.77 2ee1 s GLU 45 CO 0.08 -0.18 0.31 0.43 -0.49 0.00 0.00 175.26 175.42 2ee1 n SER 46 N 4.56 -2.56 -0.71 -0.19 7.64 -1.26 -1.36 113.62 119.73 2ee1 n SER 46 Ca -0.20 -0.26 0.02 0.00 1.01 0.00 0.00 58.87 59.43 2ee1 n SER 46 Cb 0.50 -0.98 0.09 0.00 -1.01 0.00 0.00 64.21 62.81 2ee1 n SER 46 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2ee1 n GLU 47 N -2.94 1.77 -0.00 1.43 0.28 -0.13 -3.25 120.64 117.79 2ee1 n GLU 47 Ca 0.03 -0.68 0.06 0.00 -0.16 0.00 0.00 57.16 56.40 2ee1 n GLU 47 Cb 0.57 -1.56 -0.08 0.00 1.43 0.00 0.00 31.44 31.79 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 0.11 2.21 -4.77 -1.84 2.03 -1.26 -5.01 116.55 108.02 2ee1 n ASP 48 Ca 0.06 -0.09 -0.40 0.00 0.52 0.00 0.00 54.79 54.88 2ee1 n ASP 48 Cb 0.40 1.45 0.01 0.00 -0.72 0.00 0.00 41.12 42.26 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 -2.69 2.03 -0.44 5.18 -7.23 -1.20 -4.97 120.40 111.08 2ee1 s VAL 49 Ca -0.03 0.03 -0.14 0.00 -1.81 0.00 0.00 61.98 60.03 2ee1 s VAL 49 Cb 0.07 -3.02 0.06 0.00 0.56 0.00 0.00 36.38 34.05 2ee1 s VAL 49 CO 0.46 0.00 0.34 -1.83 -0.31 0.00 0.00 175.10 173.76 2ee1 s GLU 50 N -2.38 2.91 0.10 4.82 -1.05 -1.26 -4.99 118.70 116.85 2ee1 s GLU 50 Ca 0.59 -1.26 0.05 0.00 -0.15 0.00 0.00 54.97 54.20 2ee1 s GLU 50 Cb -0.45 -4.01 -0.03 0.00 -0.44 0.00 0.00 34.13 29.20 2ee1 s GLU 50 CO 0.58 -0.92 -0.12 0.42 0.95 0.00 0.00 175.26 176.17 2ee1 s ILE 51 N 1.61 1.10 0.07 1.83 1.01 -1.26 -4.64 121.20 120.92 2ee1 s ILE 51 Ca 0.04 -1.57 -0.36 0.00 0.00 0.00 0.00 60.65 58.76 2ee1 s ILE 51 Cb -0.22 -1.33 -0.16 0.00 0.01 0.00 0.00 42.46 40.76 2ee1 s ILE 51 CO 0.07 -0.43 1.47 1.67 0.00 0.00 0.00 174.94 177.73 2ee1 n GLN 52 N 0.74 1.49 -4.25 2.79 -0.06 -1.26 -0.78 117.38 116.06 2ee1 n GLN 52 Ca -0.17 0.54 -0.37 0.00 -2.00 0.00 0.00 57.00 55.00 2ee1 n GLN 52 Cb 0.57 -2.23 -0.04 0.00 -4.06 0.00 0.00 30.24 24.47 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 3.25 -2.83 0.07 1.69 9.92 -1.26 -4.78 116.55 122.61 2ee1 n ASP 53 Ca 0.19 -1.02 -0.13 0.00 -0.53 0.00 0.00 54.79 53.30 2ee1 n ASP 53 Cb 0.22 -2.35 -0.09 0.00 -0.64 0.00 0.00 41.12 38.26 2ee1 n ASP 53 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2ee1 h TYR 54 N -1.23 -0.19 -0.90 1.24 3.20 -1.36 -3.02 116.97 114.72 2ee1 h TYR 54 Ca -0.57 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.41 2ee1 h TYR 54 Cb 1.37 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.63 2ee1 h TYR 54 CO 0.67 0.20 0.58 -0.44 -1.64 0.00 0.00 178.16 177.53 2ee1 h ASP 55 N -0.63 0.77 0.25 -2.11 5.19 -1.88 -2.36 116.42 115.65 2ee1 h ASP 55 Ca -0.02 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2ee1 h ASP 55 Cb 0.47 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 2ee1 h ASP 55 CO 0.03 0.43 -0.30 -0.07 -3.12 0.00 0.00 179.24 176.22 2ee1 h LEU 56 N 0.83 -0.81 0.20 1.55 3.38 -1.93 0.12 115.31 118.65 2ee1 h LEU 56 Ca 0.43 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.49 2ee1 h LEU 56 Cb 0.50 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2ee1 h LEU 56 CO -0.19 -0.41 -0.49 -0.26 0.09 0.00 0.00 178.44 177.17 2ee1 h PHE 57 N -0.60 -1.40 -0.78 1.13 -1.00 -1.31 0.16 116.94 113.14 2ee1 h PHE 57 Ca -0.00 0.03 0.14 0.00 2.81 0.00 0.00 57.97 60.95 2ee1 h PHE 57 Cb 0.56 0.59 -0.09 0.00 3.61 0.00 0.00 35.95 40.62 2ee1 h PHE 57 CO -0.20 -0.59 0.35 0.87 -1.61 0.00 0.00 178.31 177.13 2ee1 h LYS 58 N -0.78 0.50 0.00 1.51 1.57 -1.38 0.24 116.57 118.23 2ee1 h LYS 58 Ca -0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2ee1 h LYS 58 Cb 0.76 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2ee1 h LYS 58 CO -0.23 0.33 -0.23 0.37 -0.57 0.00 0.00 179.45 179.12 2ee1 h GLN 59 N 0.52 0.00 0.05 3.15 4.15 -0.02 -2.71 115.11 120.24 2ee1 h GLN 59 Ca 0.43 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.84 2ee1 h GLN 59 Cb 0.62 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2ee1 h GLN 59 CO -0.38 0.23 -0.02 1.03 -1.93 0.00 0.00 178.83 177.76 2ee1 h SER 60 N 0.00 -0.06 -0.97 -0.69 0.87 0.23 -3.11 113.55 109.82 2ee1 h SER 60 Ca -0.00 0.00 0.36 0.00 -1.23 0.00 0.00 61.79 60.92 2ee1 h SER 60 Cb 0.42 0.01 -0.18 0.00 -0.44 0.00 0.00 62.40 62.21 2ee1 h SER 60 CO 0.03 0.05 0.36 0.00 -0.53 0.00 0.00 176.83 176.74 2ee1 n TYR 61 N -2.69 0.97 0.30 2.24 9.36 -0.13 0.03 117.16 127.23 2ee1 n TYR 61 Ca -0.01 1.16 -0.17 0.00 3.32 0.00 0.00 57.90 62.20 2ee1 n TYR 61 Cb 0.03 -1.44 -0.08 0.00 -0.63 0.00 0.00 39.34 37.21 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 -0.92 -0.33 2.98 -0.00 -1.59 -3.00 115.95 113.09 2ee1 h TRP 62 Ca 0.75 -0.01 0.01 0.00 -0.00 0.00 0.00 58.89 59.64 2ee1 h TRP 62 Cb 1.87 0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 31.34 2ee1 h TRP 62 CO -0.17 -0.52 0.20 -0.91 -0.00 0.00 0.00 178.44 177.04 2ee1 h ASN 63 N -0.83 0.33 -0.02 -3.49 2.35 -0.32 -3.52 115.58 110.08 2ee1 h ASN 63 Ca -0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2ee1 h ASN 63 Cb 0.69 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2ee1 h ASN 63 CO 0.04 0.24 0.00 1.57 -1.65 0.00 0.00 177.43 177.63