#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 4.26 -0.18 1.61 0.15 -1.26 -5.10 113.70 113.18 2ee1 s SER 2 Ca 0.00 -1.64 -0.01 0.00 0.70 0.00 0.00 55.95 55.00 2ee1 s SER 2 Cb 0.00 -1.29 0.01 0.00 -1.71 0.00 0.00 66.02 63.02 2ee1 s SER 2 CO 0.00 -0.32 -0.14 -0.55 1.20 0.00 0.00 173.24 173.42 2ee1 s SER 3 N 1.25 3.60 0.00 5.45 0.15 -1.26 -4.75 113.70 118.15 2ee1 s SER 3 Ca 0.03 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2ee1 s SER 3 Cb -0.19 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2ee1 s SER 3 CO -0.11 0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2ee1 n GLY 4 N 4.51 2.79 3.55 9.45 0.00 -1.26 -4.98 105.19 119.26 2ee1 n GLY 4 Ca -0.20 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 6.00 0.26 1.61 0.01 -1.26 -4.95 113.70 115.37 2ee1 s SER 5 Ca 0.00 -0.53 0.02 0.00 1.31 0.00 0.00 55.95 56.75 2ee1 s SER 5 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 2ee1 s SER 5 CO 0.00 -1.93 0.08 -0.44 0.41 0.00 0.00 173.24 171.36 2ee1 s SER 6 N 5.05 1.37 0.00 2.44 0.01 -1.26 -5.00 113.70 116.31 2ee1 s SER 6 Ca 0.45 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2ee1 s SER 6 Cb -0.07 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2ee1 s SER 6 CO 0.10 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2ee1 n GLY 7 N -0.48 0.21 3.83 3.44 0.00 -1.26 -5.11 105.19 105.83 2ee1 n GLY 7 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 3.08 1.05 1.61 -0.14 -1.26 -5.11 119.74 118.97 2ee1 s LYS 8 Ca 0.00 -0.65 -0.14 0.00 -1.36 0.00 0.00 55.97 53.83 2ee1 s LYS 8 Cb 0.00 -2.82 0.21 0.00 -1.68 0.00 0.00 37.83 33.55 2ee1 s LYS 8 CO 0.00 0.56 1.10 -1.25 -0.76 0.00 0.00 175.35 174.99 2ee1 s PRO 9 N -2.62 0.02 -0.22 -1.68 0.04 -1.26 -5.02 135.00 124.25 2ee1 s PRO 9 Ca 0.32 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2ee1 s PRO 9 Cb -0.12 -1.70 -0.14 0.00 0.04 0.00 0.00 34.50 32.58 2ee1 s PRO 9 CO 0.24 -2.97 -0.21 -0.85 0.04 0.00 0.00 177.00 173.25 2ee1 n GLU 10 N -4.32 0.55 -0.18 4.56 0.28 -1.26 -4.42 120.64 115.84 2ee1 n GLU 10 Ca 0.06 0.14 0.28 0.00 -0.16 0.00 0.00 57.16 57.48 2ee1 n GLU 10 Cb 0.58 -1.43 0.71 0.00 1.43 0.00 0.00 31.44 32.72 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 -0.10 0.04 -2.87 -1.84 5.08 -2.06 -3.40 115.95 110.80 2ee1 h TRP 11 Ca -0.51 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 58.93 2ee1 h TRP 11 Cb 1.74 -0.01 0.02 0.00 -3.00 0.00 0.00 29.16 27.90 2ee1 h TRP 11 CO 0.01 0.01 0.85 -1.64 -1.28 0.00 0.00 178.44 176.39 2ee1 s MET 12 N -5.01 4.26 0.31 0.12 -1.94 -1.26 -4.98 119.30 110.80 2ee1 s MET 12 Ca -0.05 2.13 0.04 0.00 -1.71 0.00 0.00 55.69 56.10 2ee1 s MET 12 Cb 0.22 -3.44 -0.06 0.00 2.01 0.00 0.00 34.83 33.55 2ee1 s MET 12 CO 0.77 -0.58 0.03 -1.64 -0.01 0.00 0.00 175.02 173.60 2ee1 s MET 13 N 1.96 1.61 -0.29 2.03 -1.94 -1.26 -4.77 119.30 116.64 2ee1 s MET 13 Ca 0.67 -1.88 -0.01 0.00 -1.71 0.00 0.00 55.69 52.77 2ee1 s MET 13 Cb -0.36 -0.90 0.05 0.00 2.01 0.00 0.00 34.83 35.62 2ee1 s MET 13 CO 0.30 -0.14 -0.02 0.42 -0.01 0.00 0.00 175.02 175.56 2ee1 s ILE 14 N -3.25 2.86 0.03 2.53 1.01 -1.26 -3.17 121.20 119.95 2ee1 s ILE 14 Ca 0.35 -1.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.32 2ee1 s ILE 14 Cb 0.08 -2.63 -0.17 0.00 0.01 0.00 0.00 42.46 39.74 2ee1 s ILE 14 CO 0.14 -0.07 1.34 -0.74 0.00 0.00 0.00 174.94 175.61 2ee1 h HIS 15 N 7.97 -0.81 -1.27 3.97 -0.00 -1.79 -3.46 115.15 119.76 2ee1 h HIS 15 Ca -0.22 -0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.29 2ee1 h HIS 15 Cb 1.06 0.27 -0.29 0.00 -0.00 0.00 0.00 27.41 28.45 2ee1 h HIS 15 CO 0.62 -0.46 0.75 -0.98 -0.00 0.00 0.00 177.93 177.85 2ee1 s ARG 16 N -5.22 0.25 -0.52 5.26 1.70 -1.26 -5.04 118.95 114.12 2ee1 s ARG 16 Ca -0.16 0.18 -0.27 0.00 -0.47 0.00 0.00 55.73 55.02 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 0.53 -0.05 2.08 0.42 -1.08 0.00 0.00 175.30 177.19 2ee1 s ILE 17 N -0.37 3.22 0.16 4.99 1.01 -1.26 -3.85 121.20 125.10 2ee1 s ILE 17 Ca 0.05 0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.70 2ee1 s ILE 17 Cb -0.03 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.95 2ee1 s ILE 17 CO -0.09 -0.48 1.79 -0.07 0.00 0.00 0.00 174.94 176.09 2ee1 h LEU 18 N 17.32 0.55 0.00 2.97 3.38 -1.70 -3.48 115.31 134.35 2ee1 h LEU 18 Ca -0.27 -0.06 0.19 0.00 0.09 0.00 0.00 57.88 57.84 2ee1 h LEU 18 Cb 1.21 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2ee1 h LEU 18 CO 1.17 0.45 0.62 -3.20 0.09 0.00 0.00 178.44 177.56 2ee1 n ASN 19 N -4.72 -1.43 -4.11 -0.43 5.15 -1.25 -5.00 115.26 103.46 2ee1 n ASN 19 Ca 0.01 -1.65 -0.11 0.00 -0.60 0.00 0.00 54.58 52.23 2ee1 n ASN 19 Cb 0.06 2.31 -0.11 0.00 -0.53 0.00 0.00 39.78 41.51 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 -2.37 0.73 -0.19 1.20 -3.43 -1.26 0.19 115.29 110.15 2ee1 s HIS 20 Ca 0.23 -0.78 -0.26 0.00 -0.80 0.00 0.00 55.06 53.45 2ee1 s HIS 20 Cb -0.02 -0.44 0.07 0.00 -1.43 0.00 0.00 32.58 30.76 2ee1 s HIS 20 CO 0.03 -0.16 0.68 0.45 -2.00 0.00 0.00 174.74 173.74 2ee1 s SER 21 N -2.46 -0.69 -0.27 7.38 0.15 -0.32 -4.96 113.70 112.53 2ee1 s SER 21 Ca 0.02 1.17 -0.02 0.00 0.70 0.00 0.00 55.95 57.82 2ee1 s SER 21 Cb -0.00 1.13 0.03 0.00 -1.71 0.00 0.00 66.02 65.47 2ee1 s SER 21 CO -0.04 -0.35 -0.03 -0.69 1.20 0.00 0.00 173.24 173.33 2ee1 s VAL 22 N -0.13 2.98 1.01 4.45 1.01 -1.26 0.13 120.40 128.58 2ee1 s VAL 22 Ca -0.04 -1.11 -0.13 0.00 0.00 0.00 0.00 61.98 60.70 2ee1 s VAL 22 Cb -0.03 -2.58 0.19 0.00 0.00 0.00 0.00 36.38 33.96 2ee1 s VAL 22 CO 0.04 0.09 1.11 1.51 0.00 0.00 0.00 175.10 177.85 2ee1 s ASP 23 N 1.31 2.61 0.32 3.32 -4.77 -1.24 -4.84 116.67 113.37 2ee1 s ASP 23 Ca -0.01 1.02 0.06 0.00 -3.30 0.00 0.00 52.55 50.31 2ee1 s ASP 23 Cb -0.18 -1.59 0.72 0.00 -1.09 0.00 0.00 42.92 40.78 2ee1 s ASP 23 CO -0.03 -3.12 1.82 0.50 0.70 0.00 0.00 175.17 175.04 2ee1 h LYS 24 N -1.89 0.77 -0.65 2.11 1.63 -1.99 0.17 116.57 116.72 2ee1 h LYS 24 Ca -0.52 -0.05 0.19 0.00 -0.85 0.00 0.00 60.65 59.42 2ee1 h LYS 24 Cb 1.33 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.76 2ee1 h LYS 24 CO 0.56 0.51 0.47 0.87 -3.45 0.00 0.00 179.45 178.41 2ee1 h LYS 25 N 0.80 0.00 0.00 1.90 1.79 -2.04 -3.45 116.57 115.57 2ee1 h LYS 25 Ca 0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 2ee1 h LYS 25 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2ee1 h LYS 25 CO -0.30 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.48 2ee1 n GLY 26 N -1.66 2.97 3.64 3.86 0.00 0.58 -5.04 105.19 109.53 2ee1 n GLY 26 Ca 0.13 0.00 -0.42 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 -2.68 1.46 0.15 1.61 3.76 -1.26 -4.76 115.29 113.57 2ee1 s HIS 27 Ca 0.00 -0.02 -0.31 0.00 -0.15 0.00 0.00 55.06 54.58 2ee1 s HIS 27 Cb 0.00 -4.10 -0.09 0.00 1.11 0.00 0.00 32.58 29.51 2ee1 s HIS 27 CO 0.00 -4.66 1.42 0.08 -0.85 0.00 0.00 174.74 170.73 2ee1 s VAL 28 N 5.34 3.08 0.15 -0.90 1.01 -1.26 -3.70 120.40 124.13 2ee1 s VAL 28 Ca 0.87 0.81 0.09 0.00 0.00 0.00 0.00 61.98 63.74 2ee1 s VAL 28 Cb -0.37 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2ee1 s VAL 28 CO 0.37 0.08 -0.12 -1.00 0.00 0.00 0.00 175.10 174.43 2ee1 s HIS 29 N 0.85 2.62 -0.09 5.22 3.76 0.12 -1.64 115.29 126.12 2ee1 s HIS 29 Ca 0.64 -0.22 -0.00 0.00 -0.15 0.00 0.00 55.06 55.32 2ee1 s HIS 29 Cb -0.39 -1.32 0.02 0.00 1.11 0.00 0.00 32.58 32.01 2ee1 s HIS 29 CO 0.33 0.47 -0.05 0.71 -0.85 0.00 0.00 174.74 175.35 2ee1 s TYR 30 N -1.49 1.17 -0.68 1.40 2.02 -0.98 -1.17 117.35 117.62 2ee1 s TYR 30 Ca 0.23 -0.51 -0.26 0.00 -0.37 0.00 0.00 57.07 56.16 2ee1 s TYR 30 Cb -0.10 -1.05 -0.07 0.00 -0.40 0.00 0.00 41.96 40.35 2ee1 s TYR 30 CO 0.14 -0.42 2.15 -1.17 -1.57 0.00 0.00 175.55 174.67 2ee1 s LEU 31 N 1.69 3.20 -0.16 -1.29 2.96 0.13 -2.59 118.68 122.62 2ee1 s LEU 31 Ca 0.03 0.25 -0.23 0.00 -0.22 0.00 0.00 54.13 53.96 2ee1 s LEU 31 Cb -0.13 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 2ee1 s LEU 31 CO -0.06 -2.93 0.74 -0.63 -1.32 0.00 0.00 176.35 172.15 2ee1 s ILE 32 N 11.42 4.96 -0.77 6.68 1.01 -1.15 -1.65 121.20 141.71 2ee1 s ILE 32 Ca 0.82 1.45 -0.16 0.00 0.00 0.00 0.00 60.65 62.75 2ee1 s ILE 32 Cb -0.13 -4.05 0.17 0.00 0.01 0.00 0.00 42.46 38.46 2ee1 s ILE 32 CO 0.15 0.10 0.78 -0.75 0.00 0.00 0.00 174.94 175.21 2ee1 s LYS 33 N 1.79 3.42 -0.63 2.79 2.20 -1.25 -2.92 119.74 125.14 2ee1 s LYS 33 Ca 0.35 -2.05 -0.33 0.00 -0.36 0.00 0.00 55.97 53.58 2ee1 s LYS 33 Cb -0.17 -4.47 -0.15 0.00 -1.51 0.00 0.00 37.83 31.53 2ee1 s LYS 33 CO 0.13 -1.42 2.41 0.91 -0.36 0.00 0.00 175.35 177.02 2ee1 n TRP 34 N 4.97 1.13 -0.27 4.03 5.03 -1.26 -2.29 117.44 128.78 2ee1 n TRP 34 Ca 0.08 0.35 0.01 0.00 3.03 0.00 0.00 57.50 60.96 2ee1 n TRP 34 Cb 0.46 -2.47 0.05 0.00 -1.03 0.00 0.00 31.31 28.32 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 8.39 -0.14 -0.00 -0.99 1.74 -1.19 0.80 116.66 125.26 2ee1 n ARG 35 Ca 0.51 1.12 -0.10 0.00 -0.77 0.00 0.00 57.85 58.60 2ee1 n ARG 35 Cb 0.19 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.93 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 -0.97 -4.16 0.55 3.58 -1.86 -3.42 116.42 110.14 2ee1 h ASP 36 Ca 0.28 0.15 -0.47 0.00 0.42 0.00 0.00 57.03 57.40 2ee1 h ASP 36 Cb 0.46 0.42 0.02 0.00 1.72 0.00 0.00 39.33 41.95 2ee1 h ASP 36 CO -0.72 -0.35 0.37 -0.76 -2.88 0.00 0.00 179.24 174.90 2ee1 s LEU 37 N -10.43 3.66 0.00 2.28 1.43 0.24 -5.07 118.68 110.79 2ee1 s LEU 37 Ca -0.15 1.69 -0.05 0.00 -1.03 0.00 0.00 54.13 54.58 2ee1 s LEU 37 Cb 0.11 -4.52 0.08 0.00 0.03 0.00 0.00 46.19 41.88 2ee1 s LEU 37 CO 0.66 -0.72 0.29 -0.81 0.23 0.00 0.00 176.35 176.00 2ee1 n PRO 38 N -1.50 -1.59 0.09 1.29 -0.04 -1.26 -4.53 135.00 127.47 2ee1 n PRO 38 Ca 0.07 -0.46 -0.04 0.00 -0.04 0.00 0.00 63.50 63.03 2ee1 n PRO 38 Cb 0.54 -0.43 -0.03 0.00 -0.04 0.00 0.00 33.50 33.53 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 -1.84 0.00 0.00 0.54 3.20 -1.96 -3.06 116.97 113.86 2ee1 h TYR 39 Ca -0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2ee1 h TYR 39 Cb 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2ee1 h TYR 39 CO 0.00 0.85 0.00 -0.25 -1.64 0.00 0.00 178.16 177.12 2ee1 n ASP 40 N -3.43 0.00 -0.45 -2.11 8.00 -1.26 -2.74 116.55 114.56 2ee1 n ASP 40 Ca 0.00 0.01 0.05 0.00 0.71 0.00 0.00 54.79 55.56 2ee1 n ASP 40 Cb 0.84 -0.33 0.07 0.00 -0.02 0.00 0.00 41.12 41.68 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 -1.33 1.14 -1.61 -1.24 6.02 -1.16 -5.03 117.38 114.17 2ee1 n GLN 41 Ca 0.12 -1.37 -0.41 0.00 -0.01 0.00 0.00 57.00 55.33 2ee1 n GLN 41 Cb 0.23 -1.21 0.02 0.00 1.02 0.00 0.00 30.24 30.30 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 0.52 0.17 -2.58 -1.58 0.00 -1.11 -4.89 120.51 111.04 2ee1 n ALA 42 Ca 0.07 0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.47 2ee1 n ALA 42 Cb 0.30 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 17.51 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 -0.80 1.87 0.16 0.00 0.01 -1.15 -5.04 113.70 108.75 2ee1 s SER 43 Ca 0.65 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.31 2ee1 s SER 43 Cb -0.54 -0.25 -0.08 0.00 0.21 0.00 0.00 66.02 65.37 2ee1 s SER 43 CO 0.56 0.19 1.20 0.26 0.41 0.00 0.00 173.24 175.85 2ee1 s TRP 44 N -0.32 3.43 -0.15 2.43 0.52 -1.26 -2.91 118.94 120.68 2ee1 s TRP 44 Ca 0.05 1.40 -0.02 0.00 0.02 0.00 0.00 56.10 57.55 2ee1 s TRP 44 Cb -0.07 -3.43 0.05 0.00 -1.15 0.00 0.00 33.47 28.87 2ee1 s TRP 44 CO -0.00 -1.22 0.01 -1.21 0.02 0.00 0.00 176.95 174.54 2ee1 s GLU 45 N 0.03 0.79 1.02 4.98 0.41 -1.07 -4.91 118.70 119.95 2ee1 s GLU 45 Ca 0.54 -0.27 -0.16 0.00 -0.41 0.00 0.00 54.97 54.67 2ee1 s GLU 45 Cb -0.32 -1.73 0.11 0.00 -1.78 0.00 0.00 34.13 30.41 2ee1 s GLU 45 CO 0.35 -0.49 0.02 0.45 -0.49 0.00 0.00 175.26 175.10 2ee1 n SER 46 N 5.05 -2.79 -1.32 -0.19 2.88 -1.26 -2.32 113.62 113.67 2ee1 n SER 46 Ca -0.09 -0.26 0.01 0.00 -1.33 0.00 0.00 58.87 57.20 2ee1 n SER 46 Cb 0.48 -0.78 0.20 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.25 2.93 -0.07 -1.46 0.28 -0.65 -3.83 120.64 116.58 2ee1 n GLU 47 Ca 0.03 -1.70 -0.08 0.00 -0.16 0.00 0.00 57.16 55.24 2ee1 n GLU 47 Cb 0.45 -1.88 -0.10 0.00 1.43 0.00 0.00 31.44 31.34 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 0.24 1.92 -4.71 -1.84 2.03 -1.26 -5.00 116.55 107.92 2ee1 n ASP 48 Ca 0.18 -0.03 -0.42 0.00 0.52 0.00 0.00 54.79 55.04 2ee1 n ASP 48 Cb 0.82 0.51 -0.00 0.00 -0.72 0.00 0.00 41.12 41.72 2ee1 n ASP 48 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2ee1 n VAL 49 N -2.66 2.05 -3.14 5.18 0.24 -1.25 -4.94 118.33 113.81 2ee1 n VAL 49 Ca -0.25 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.13 2ee1 n VAL 49 Cb 0.91 -1.62 -0.07 0.00 -1.47 0.00 0.00 33.84 31.59 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 -1.94 3.40 0.02 7.34 -1.05 -1.26 -5.04 118.70 120.17 2ee1 s GLU 50 Ca 0.56 -0.28 0.04 0.00 -0.15 0.00 0.00 54.97 55.14 2ee1 s GLU 50 Cb -0.55 -3.90 -0.02 0.00 -0.44 0.00 0.00 34.13 29.22 2ee1 s GLU 50 CO 0.62 -0.90 -0.12 0.42 0.95 0.00 0.00 175.26 176.24 2ee1 s ILE 51 N 2.71 0.92 -0.01 1.83 1.01 -1.26 -4.63 121.20 121.76 2ee1 s ILE 51 Ca 0.22 -0.78 -0.34 0.00 0.00 0.00 0.00 60.65 59.75 2ee1 s ILE 51 Cb -0.14 -0.82 -0.13 0.00 0.01 0.00 0.00 42.46 41.37 2ee1 s ILE 51 CO 0.17 0.05 1.77 1.67 0.00 0.00 0.00 174.94 178.60 2ee1 n GLN 52 N 2.22 2.14 -3.65 2.79 7.27 -1.26 -1.10 117.38 125.78 2ee1 n GLN 52 Ca -0.17 0.78 -0.26 0.00 0.07 0.00 0.00 57.00 57.42 2ee1 n GLN 52 Cb 0.55 -2.59 0.06 0.00 2.41 0.00 0.00 30.24 30.67 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 5.52 -5.80 -0.07 1.69 9.92 -1.26 -4.79 116.55 121.77 2ee1 n ASP 53 Ca 0.21 -0.60 -0.14 0.00 -0.53 0.00 0.00 54.79 53.73 2ee1 n ASP 53 Cb 0.29 -4.59 -0.06 0.00 -0.64 0.00 0.00 41.12 36.12 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 -2.36 0.77 -0.44 1.24 3.20 -1.52 -3.13 116.97 114.73 2ee1 h TYR 54 Ca -0.57 -0.27 -0.14 0.00 3.14 0.00 0.00 58.73 60.90 2ee1 h TYR 54 Cb 1.37 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2ee1 h TYR 54 CO 0.53 1.01 -0.27 -0.44 -1.64 0.00 0.00 178.16 177.35 2ee1 h ASP 55 N 0.30 0.99 -0.19 -2.11 5.19 -1.90 -3.09 116.42 115.61 2ee1 h ASP 55 Ca 0.02 -0.40 0.05 0.00 -0.62 0.00 0.00 57.03 56.08 2ee1 h ASP 55 Cb 0.95 -0.28 -0.07 0.00 0.18 0.00 0.00 39.33 40.11 2ee1 h ASP 55 CO 0.08 1.19 -0.32 -0.07 -3.12 0.00 0.00 179.24 177.00 2ee1 h LEU 56 N 0.81 -1.02 0.39 1.55 -0.00 -1.95 0.31 115.31 115.40 2ee1 h LEU 56 Ca 0.09 0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 58.12 2ee1 h LEU 56 Cb 0.85 0.45 -0.02 0.00 -0.00 0.00 0.00 40.66 41.93 2ee1 h LEU 56 CO 0.08 -0.35 -0.47 -0.26 -0.00 0.00 0.00 178.44 177.44 2ee1 h PHE 57 N -0.36 -1.31 -0.90 1.13 -1.00 -1.56 -1.10 116.94 111.84 2ee1 h PHE 57 Ca 0.11 0.01 0.19 0.00 2.81 0.00 0.00 57.97 61.09 2ee1 h PHE 57 Cb 0.54 0.52 -0.11 0.00 3.61 0.00 0.00 35.95 40.51 2ee1 h PHE 57 CO -0.44 -0.60 0.47 0.87 -1.61 0.00 0.00 178.31 176.99 2ee1 h LYS 58 N -0.88 0.55 -0.36 1.51 1.57 -1.41 0.36 116.57 117.91 2ee1 h LYS 58 Ca -0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2ee1 h LYS 58 Cb 0.78 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2ee1 h LYS 58 CO -0.10 0.36 0.20 0.37 -0.57 0.00 0.00 179.45 179.72 2ee1 h GLN 59 N 0.57 0.49 0.00 3.15 4.15 0.19 -2.43 115.11 121.23 2ee1 h GLN 59 Ca 0.53 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.91 2ee1 h GLN 59 Cb 0.88 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2ee1 h GLN 59 CO -0.43 0.36 -0.00 0.77 -1.93 0.00 0.00 178.83 177.60 2ee1 h SER 60 N 0.50 0.00 -0.91 -0.69 0.02 0.85 -3.27 113.55 110.06 2ee1 h SER 60 Ca 0.13 0.00 0.35 0.00 -0.84 0.00 0.00 61.79 61.43 2ee1 h SER 60 Cb 0.01 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.39 2ee1 h SER 60 CO -0.02 0.33 0.36 0.00 -1.14 0.00 0.00 176.83 176.35 2ee1 n TYR 61 N -3.80 0.93 0.15 3.45 9.36 0.28 0.73 117.16 128.26 2ee1 n TYR 61 Ca -0.00 1.08 -0.14 0.00 3.32 0.00 0.00 57.90 62.16 2ee1 n TYR 61 Cb 0.00 -1.40 -0.07 0.00 -0.63 0.00 0.00 39.34 37.24 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 -0.45 0.50 2.98 -0.00 -1.57 -3.22 115.95 114.19 2ee1 h TRP 62 Ca 0.71 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.58 2ee1 h TRP 62 Cb 1.80 0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 31.12 2ee1 h TRP 62 CO -0.13 -0.26 -0.32 -0.91 -0.00 0.00 0.00 178.44 176.81 2ee1 h ASN 63 N -0.40 -0.81 0.00 -3.49 2.35 0.26 -3.52 115.58 109.96 2ee1 h ASN 63 Ca -0.01 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2ee1 h ASN 63 Cb 0.36 0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2ee1 h ASN 63 CO -0.01 -0.48 0.00 1.57 -1.65 0.00 0.00 177.43 176.86