#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5r h SER 2 N 0.00 0.00 -5.00 1.61 0.87 -2.12 -3.50 113.55 105.41 2e5r h SER 2 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2e5r h SER 2 Cb 0.00 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 61.77 2e5r h SER 2 CO 0.00 0.63 -0.19 -0.55 -0.53 0.00 0.00 176.83 176.19 2e5r s SER 3 N -5.49 -0.26 0.00 6.23 0.15 -1.26 -5.05 113.70 108.02 2e5r s SER 3 Ca -0.10 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2e5r s SER 3 Cb 0.01 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2e5r s SER 3 CO 0.15 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2e5r n GLY 4 N 1.07 0.73 0.05 9.45 0.00 -1.26 -5.07 105.19 110.16 2e5r n GLY 4 Ca -0.21 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 2e5r n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2e5r h SER 5 N 0.00 0.00 -4.95 1.61 0.87 -2.01 -3.49 113.55 105.57 2e5r h SER 5 Ca 0.00 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2e5r h SER 5 Cb 0.00 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 61.79 2e5r h SER 5 CO 0.00 0.53 0.22 -0.44 -0.53 0.00 0.00 176.83 176.61 2e5r s SER 6 N -5.58 -0.61 -0.32 6.23 0.01 -1.26 -5.14 113.70 107.03 2e5r s SER 6 Ca -0.02 0.47 0.04 0.00 1.31 0.00 0.00 55.95 57.75 2e5r s SER 6 Cb 0.00 0.54 0.09 0.00 0.21 0.00 0.00 66.02 66.86 2e5r s SER 6 CO 0.03 -0.71 0.00 -0.83 0.41 0.00 0.00 173.24 172.15 2e5r s GLY 7 N -1.69 1.86 -0.40 3.44 0.00 -1.26 -4.97 107.32 104.29 2e5r s GLY 7 Ca -0.07 -2.31 -0.01 0.00 0.00 0.00 0.00 44.72 42.33 2e5r s GLY 7 CO 0.02 0.84 2.02 3.33 0.00 0.00 0.00 173.10 179.31 2e5r n VAL 8 N 4.31 2.97 -0.03 1.40 0.24 -1.26 -4.31 118.33 121.65 2e5r n VAL 8 Ca -0.01 -1.94 -0.05 0.00 -2.04 0.00 0.00 64.34 60.30 2e5r n VAL 8 Cb 0.42 -1.29 -0.02 0.00 -1.47 0.00 0.00 33.84 31.48 2e5r n VAL 8 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2e5r n PHE 9 N 0.05 0.00 -2.64 6.34 3.72 -1.26 -4.99 117.46 118.68 2e5r n PHE 9 Ca 0.38 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.35 2e5r n PHE 9 Cb 0.60 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 2e5r n PHE 9 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2e5r s HIS 10 N -2.36 3.58 -2.00 1.38 3.76 -1.26 -4.91 115.29 113.48 2e5r s HIS 10 Ca -0.15 1.59 0.10 0.00 -0.15 0.00 0.00 55.06 56.45 2e5r s HIS 10 Cb 0.02 -3.20 0.58 0.00 1.11 0.00 0.00 32.58 31.09 2e5r s HIS 10 CO 0.22 -0.34 1.02 -0.35 -0.85 0.00 0.00 174.74 174.44 2e5r n PRO 11 N 4.06 0.49 -3.89 8.40 -0.04 -1.26 -4.28 135.00 138.47 2e5r n PRO 11 Ca 0.07 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 2e5r n PRO 11 Cb 0.50 -1.31 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 2e5r n PRO 11 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2e5r s VAL 12 N -2.00 1.95 -0.10 0.52 1.01 -1.26 -5.09 120.40 115.43 2e5r s VAL 12 Ca 0.15 -2.47 0.03 0.00 0.00 0.00 0.00 61.98 59.69 2e5r s VAL 12 Cb 0.07 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 34.05 2e5r s VAL 12 CO 0.11 -0.72 -0.18 -1.61 0.00 0.00 0.00 175.10 172.70 2e5r s GLU 13 N 0.62 2.48 1.07 2.72 0.41 -1.25 -4.13 118.70 120.62 2e5r s GLU 13 Ca 0.14 -0.67 -0.16 0.00 -0.41 0.00 0.00 54.97 53.87 2e5r s GLU 13 Cb -0.21 -1.99 0.23 0.00 -1.78 0.00 0.00 34.13 30.37 2e5r s GLU 13 CO -0.08 0.03 1.13 0.00 -0.49 0.00 0.00 175.26 175.86 2e5r n SER 15 N -4.32 1.39 -0.12 0.00 2.88 -1.26 -3.45 113.62 108.73 2e5r n SER 15 Ca 0.10 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.42 2e5r n SER 15 Cb 0.59 1.35 -0.08 0.00 -0.75 0.00 0.00 64.21 65.33 2e5r n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2e5r n TYR 16 N -2.26 0.13 0.62 0.66 4.19 -1.26 -4.59 117.16 114.65 2e5r n TYR 16 Ca -0.12 0.06 0.10 0.00 3.31 0.00 0.00 57.90 61.25 2e5r n TYR 16 Cb 0.65 -0.85 0.11 0.00 0.49 0.00 0.00 39.34 39.74 2e5r n TYR 16 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2e5r n HIS 18 N 1.12 -0.71 -1.92 0.00 1.44 -1.22 -4.84 115.22 109.08 2e5r n HIS 18 Ca 0.13 0.18 -0.30 0.00 -2.01 0.00 0.00 57.72 55.72 2e5r n HIS 18 Cb 0.50 -1.51 0.03 0.00 0.12 0.00 0.00 29.99 29.12 2e5r n HIS 18 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2e5r s SER 19 N -3.97 5.87 -0.04 4.39 0.15 -1.26 -4.52 113.70 114.31 2e5r s SER 19 Ca 0.13 1.25 0.01 0.00 0.70 0.00 0.00 55.95 58.04 2e5r s SER 19 Cb -0.07 -2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2e5r s SER 19 CO 0.54 -1.07 -0.03 -1.84 1.20 0.00 0.00 173.24 172.04 2e5r n GLU 20 N -2.84 0.94 -1.38 5.44 0.28 -1.26 -3.17 120.64 118.66 2e5r n GLU 20 Ca 0.06 0.02 -0.40 0.00 -0.16 0.00 0.00 57.16 56.68 2e5r n GLU 20 Cb 0.56 -1.09 0.01 0.00 1.43 0.00 0.00 31.44 32.35 2e5r n GLU 20 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2e5r n SER 21 N -2.51 -1.95 -2.29 -1.84 7.64 -1.26 -4.80 113.62 106.61 2e5r n SER 21 Ca -0.07 0.79 -0.22 0.00 1.01 0.00 0.00 58.87 60.38 2e5r n SER 21 Cb 0.59 -1.02 -0.08 0.00 -1.01 0.00 0.00 64.21 62.70 2e5r n SER 21 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2e5r n MET 22 N 0.79 2.21 -2.01 1.43 1.56 -1.26 -4.44 117.12 115.40 2e5r n MET 22 Ca 0.11 -1.88 -0.27 0.00 -0.27 0.00 0.00 57.70 55.39 2e5r n MET 22 Cb 0.43 -2.03 0.03 0.00 2.15 0.00 0.00 33.22 33.80 2e5r n MET 22 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2e5r n MET 23 N 1.24 3.42 -1.87 2.12 0.00 -1.26 -5.03 117.12 115.74 2e5r n MET 23 Ca 0.44 -4.08 0.00 0.00 0.00 0.00 0.00 57.70 54.06 2e5r n MET 23 Cb 0.64 -2.28 0.00 0.00 0.00 0.00 0.00 33.22 31.59 2e5r n MET 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2e5r n GLY 24 N -0.69 0.70 3.08 3.17 0.00 -1.26 -4.33 105.19 105.86 2e5r n GLY 24 Ca 0.46 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 2e5r n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2e5r n PHE 25 N -0.03 -1.56 -2.77 1.61 3.72 -1.26 -4.82 117.46 112.34 2e5r n PHE 25 Ca 0.00 -1.98 -0.43 0.00 -0.05 0.00 0.00 57.45 54.99 2e5r n PHE 25 Cb 0.02 0.57 -0.04 0.00 -0.94 0.00 0.00 39.48 39.10 2e5r n PHE 25 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2e5r s ARG 26 N -2.55 3.43 -0.29 -1.08 1.81 -1.26 -3.81 118.95 115.20 2e5r s ARG 26 Ca 0.23 -0.03 0.02 0.00 -1.72 0.00 0.00 55.73 54.22 2e5r s ARG 26 Cb -0.02 -4.01 0.07 0.00 -0.45 0.00 0.00 34.95 30.54 2e5r s ARG 26 CO 0.17 -1.47 -0.05 0.71 -0.68 0.00 0.00 175.30 173.98 2e5r s TYR 27 N 4.14 3.35 -0.17 -0.53 2.02 0.23 -1.31 117.35 125.09 2e5r s TYR 27 Ca 0.35 -2.31 -0.07 0.00 -0.37 0.00 0.00 57.07 54.66 2e5r s TYR 27 Cb -0.11 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 2e5r s TYR 27 CO 0.23 -0.87 0.08 0.50 -1.57 0.00 0.00 175.55 173.91 2e5r s ARG 28 N 1.11 3.84 0.90 -0.62 6.06 0.43 -0.42 118.95 130.26 2e5r s ARG 28 Ca -0.04 -0.29 -0.13 0.00 -2.50 0.00 0.00 55.73 52.77 2e5r s ARG 28 Cb -0.20 -3.22 0.05 0.00 0.06 0.00 0.00 34.95 31.64 2e5r s ARG 28 CO -0.04 0.41 0.61 0.00 -2.50 0.00 0.00 175.30 173.78 2e5r n GLN 30 N -2.12 0.00 -3.65 0.00 6.02 -0.77 -4.66 117.38 112.19 2e5r n GLN 30 Ca 0.09 0.27 -0.39 0.00 -0.01 0.00 0.00 57.00 56.96 2e5r n GLN 30 Cb 0.53 -1.06 -0.10 0.00 1.02 0.00 0.00 30.24 30.63 2e5r n GLN 30 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2e5r s GLN 31 N -1.42 2.51 -0.24 -1.09 2.00 -1.26 -5.03 119.66 115.13 2e5r s GLN 31 Ca 0.00 -1.49 -0.30 0.00 -2.00 0.00 0.00 55.36 51.57 2e5r s GLN 31 Cb 0.00 -3.71 0.17 0.00 0.80 0.00 0.00 33.01 30.27 2e5r s GLN 31 CO 0.00 -0.95 1.24 0.00 -0.50 0.00 0.00 175.29 175.09 2e5r n HIS 33 N 0.53 0.00 -3.58 0.00 8.25 -1.26 -4.61 115.22 114.55 2e5r n HIS 33 Ca -0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 2e5r n HIS 33 Cb 0.59 -0.21 -0.12 0.00 1.12 0.00 0.00 29.99 31.36 2e5r n HIS 33 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2e5r s ASN 34 N -2.13 3.20 -0.29 0.41 0.01 -1.26 -5.07 114.94 109.81 2e5r s ASN 34 Ca 0.00 -2.48 -0.01 0.00 -0.71 0.00 0.00 52.86 49.67 2e5r s ASN 34 Cb 0.00 -0.71 0.09 0.00 0.41 0.00 0.00 41.25 41.04 2e5r s ASN 34 CO 0.00 -0.28 0.07 -0.47 -1.51 0.00 0.00 177.10 174.91 2e5r s TYR 35 N 0.63 1.80 -0.00 2.20 5.04 -1.26 -5.11 117.35 120.65 2e5r s TYR 35 Ca 0.19 -1.68 0.08 0.00 -2.44 0.00 0.00 57.07 53.21 2e5r s TYR 35 Cb -0.21 -1.67 -0.02 0.00 0.35 0.00 0.00 41.96 40.40 2e5r s TYR 35 CO -0.01 -0.83 -0.24 -0.65 -1.34 0.00 0.00 175.55 172.47 2e5r s GLN 36 N 1.59 1.90 0.18 4.97 -0.21 -1.26 -1.58 119.66 125.25 2e5r s GLN 36 Ca 0.07 -0.92 -0.12 0.00 0.02 0.00 0.00 55.36 54.40 2e5r s GLN 36 Cb -0.17 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 31.95 2e5r s GLN 36 CO -0.20 0.51 0.37 -0.51 -2.12 0.00 0.00 175.29 173.35 2e5r s LEU 37 N -0.74 0.64 0.41 2.90 1.43 0.44 -4.05 118.68 119.71 2e5r s LEU 37 Ca 0.10 -0.74 0.08 0.00 -1.03 0.00 0.00 54.13 52.53 2e5r s LEU 37 Cb -0.09 1.54 -0.03 0.00 0.03 0.00 0.00 46.19 47.63 2e5r s LEU 37 CO -0.00 -0.96 0.33 0.00 0.23 0.00 0.00 176.35 175.95 2e5r h GLN 39 N 1.13 -0.01 0.59 0.00 4.15 -1.83 -0.67 115.11 118.47 2e5r h GLN 39 Ca -0.42 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.98 2e5r h GLN 39 Cb 1.26 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 2e5r h GLN 39 CO 0.60 -0.01 -0.43 0.22 -1.93 0.00 0.00 178.83 177.29 2e5r h ASP 40 N -0.01 -1.11 -0.94 -0.69 3.58 -1.95 0.15 116.42 115.44 2e5r h ASP 40 Ca 0.40 0.07 0.15 0.00 0.42 0.00 0.00 57.03 58.08 2e5r h ASP 40 Cb 0.65 0.34 -0.16 0.00 1.72 0.00 0.00 39.33 41.88 2e5r h ASP 40 CO -0.96 -0.62 -0.37 0.00 -2.88 0.00 0.00 179.24 174.41 2e5r h PHE 42 N -0.02 -0.32 -0.97 0.00 3.57 -1.05 0.45 116.94 118.60 2e5r h PHE 42 Ca 0.34 -0.01 0.31 0.00 3.53 0.00 0.00 57.97 62.15 2e5r h PHE 42 Cb 0.60 0.11 -0.15 0.00 2.79 0.00 0.00 35.95 39.29 2e5r h PHE 42 CO -0.83 -0.14 0.45 -1.49 -2.23 0.00 0.00 178.31 174.07 2e5r h TRP 43 N -0.43 0.72 0.19 0.41 4.06 0.15 0.30 115.95 121.34 2e5r h TRP 43 Ca -0.04 0.04 -0.32 0.00 2.06 0.00 0.00 58.89 60.64 2e5r h TRP 43 Cb 0.33 -0.16 0.03 0.00 -1.00 0.00 0.00 29.16 28.36 2e5r h TRP 43 CO -0.04 -0.25 -1.36 0.00 -3.56 0.00 0.00 178.44 173.23 2e5r h ARG 44 N 0.23 0.55 -0.49 0.49 2.47 -0.87 -3.50 114.38 113.26 2e5r h ARG 44 Ca 0.70 -0.85 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2e5r h ARG 44 Cb 1.61 0.30 0.00 0.00 -1.65 0.00 0.00 29.97 30.23 2e5r h ARG 44 CO -0.66 1.40 0.00 0.41 0.56 0.00 0.00 179.97 181.67 2e5r n GLY 45 N 1.55 -0.25 3.55 0.04 0.00 0.11 -5.12 105.19 105.07 2e5r n GLY 45 Ca -0.15 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2e5r n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e5r s HIS 46 N 0.00 2.60 0.02 1.61 3.76 -1.25 -5.01 115.29 117.02 2e5r s HIS 46 Ca 0.00 -0.23 -0.19 0.00 -0.15 0.00 0.00 55.06 54.48 2e5r s HIS 46 Cb 0.00 -1.30 0.06 0.00 1.11 0.00 0.00 32.58 32.46 2e5r s HIS 46 CO 0.00 0.48 0.88 0.00 -0.85 0.00 0.00 174.74 175.26 2e5r n ALA 47 N 0.23 -2.46 -4.03 -1.40 0.00 -1.26 -4.59 120.51 107.00 2e5r n ALA 47 Ca -0.12 -0.61 0.21 0.00 0.00 0.00 0.00 53.44 52.91 2e5r n ALA 47 Cb 0.55 0.17 0.01 0.00 0.00 0.00 0.00 19.45 20.18 2e5r n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e5r n GLY 48 N -0.63 0.08 0.42 0.00 0.00 0.49 -4.93 105.19 100.62 2e5r n GLY 48 Ca 0.02 -1.01 0.36 0.00 0.00 0.00 0.00 46.02 45.40 2e5r n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e5r n GLY 49 N -0.98 -0.76 0.00 -0.02 0.00 -1.26 -2.39 105.19 99.79 2e5r n GLY 49 Ca 0.07 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2e5r n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e5r n SER 50 N -4.54 0.00 -4.76 1.61 7.64 -1.26 -4.91 113.62 107.40 2e5r n SER 50 Ca 0.36 0.21 -0.41 0.00 1.01 0.00 0.00 58.87 60.05 2e5r n SER 50 Cb 1.41 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 64.26 2e5r n SER 50 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2e5r s HIS 51 N -0.64 3.27 -0.13 1.43 5.04 -1.00 -5.03 115.29 118.23 2e5r s HIS 51 Ca 0.00 1.48 -0.03 0.00 -1.54 0.00 0.00 55.06 54.97 2e5r s HIS 51 Cb 0.00 -3.53 -0.03 0.00 0.04 0.00 0.00 32.58 29.06 2e5r s HIS 51 CO 0.00 -1.40 -0.01 0.45 -2.34 0.00 0.00 174.74 171.44 2e5r s SER 52 N -0.48 5.08 0.65 9.88 0.15 -1.26 -0.38 113.70 127.35 2e5r s SER 52 Ca 0.49 0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.39 2e5r s SER 52 Cb -0.36 -1.65 1.28 0.00 -1.71 0.00 0.00 66.02 63.58 2e5r s SER 52 CO 0.46 0.26 1.72 -0.55 1.20 0.00 0.00 173.24 176.34 2e5r h ASN 53 N 6.02 0.00 -0.26 5.45 7.08 -1.91 0.47 115.58 132.42 2e5r h ASN 53 Ca -0.41 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 52.73 2e5r h ASN 53 Cb 1.19 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 37.38 2e5r h ASN 53 CO 0.60 0.00 0.10 0.00 -2.08 0.00 0.00 177.43 176.06 2e5r n GLN 54 N -2.92 1.90 -3.83 4.14 6.02 -1.26 -4.80 117.38 116.63 2e5r n GLN 54 Ca 0.00 -1.04 -0.36 0.00 -0.01 0.00 0.00 57.00 55.59 2e5r n GLN 54 Cb 0.56 -1.59 -0.13 0.00 1.02 0.00 0.00 30.24 30.10 2e5r n GLN 54 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2e5r s HIS 55 N -1.37 3.03 0.05 1.08 3.76 0.16 -5.09 115.29 116.91 2e5r s HIS 55 Ca 0.19 -0.63 -0.25 0.00 -0.15 0.00 0.00 55.06 54.23 2e5r s HIS 55 Cb 0.15 -2.18 -0.06 0.00 1.11 0.00 0.00 32.58 31.60 2e5r s HIS 55 CO 0.05 -0.43 0.75 1.14 -0.85 0.00 0.00 174.74 175.40 2e5r s GLN 56 N 1.54 4.48 0.28 1.40 -2.07 -1.26 -4.91 119.66 119.13 2e5r s GLN 56 Ca 0.06 1.04 0.02 0.00 -1.82 0.00 0.00 55.36 54.66 2e5r s GLN 56 Cb -0.15 -3.36 -0.03 0.00 -1.09 0.00 0.00 33.01 28.38 2e5r s GLN 56 CO 0.01 0.30 0.45 -1.64 -1.32 0.00 0.00 175.29 173.10 2e5r s MET 57 N -0.12 3.47 0.11 9.60 -1.94 -1.26 -1.85 119.30 127.31 2e5r s MET 57 Ca 0.38 -0.49 0.08 0.00 -1.71 0.00 0.00 55.69 53.95 2e5r s MET 57 Cb -0.20 -2.77 -0.04 0.00 2.01 0.00 0.00 34.83 33.83 2e5r s MET 57 CO 0.23 0.29 -0.21 0.15 -0.01 0.00 0.00 175.02 175.47 2e5r s LYS 58 N -4.03 1.16 0.01 2.03 -0.14 0.56 -4.90 119.74 114.43 2e5r s LYS 58 Ca 0.38 -1.21 -0.24 0.00 -1.36 0.00 0.00 55.97 53.53 2e5r s LYS 58 Cb -0.10 -1.41 -0.05 0.00 -1.68 0.00 0.00 37.83 34.60 2e5r s LYS 58 CO 0.32 0.32 0.72 -2.00 -0.76 0.00 0.00 175.35 173.96 2e5r s GLU 59 N -2.06 4.45 -0.01 1.68 2.12 -1.26 -0.43 118.70 123.19 2e5r s GLU 59 Ca 0.08 0.97 0.03 0.00 0.36 0.00 0.00 54.97 56.41 2e5r s GLU 59 Cb -0.09 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.91 2e5r s GLU 59 CO 0.05 0.23 -0.10 0.71 -0.54 0.00 0.00 175.26 175.61 2e5r s TYR 60 N 0.17 0.87 0.24 5.30 2.02 -0.43 -4.97 117.35 120.55 2e5r s TYR 60 Ca 0.37 -0.17 -0.16 0.00 -0.37 0.00 0.00 57.07 56.75 2e5r s TYR 60 Cb -0.19 -0.56 0.28 0.00 -0.40 0.00 0.00 41.96 41.09 2e5r s TYR 60 CO 0.21 -0.01 1.56 1.15 -1.57 0.00 0.00 175.55 176.88 2e5r h THR 61 N 4.90 0.01 -1.68 -0.71 2.02 -1.97 -3.40 112.91 112.08 2e5r h THR 61 Ca -0.31 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.98 2e5r h THR 61 Cb 1.18 0.01 -0.21 0.00 -1.74 0.00 0.00 68.15 67.39 2e5r h THR 61 CO 0.49 0.00 -0.03 -0.44 0.37 0.00 0.00 175.52 175.91 2e5r s SER 62 N -5.33 -0.99 0.00 4.18 0.01 -1.26 -4.87 113.70 105.43 2e5r s SER 62 Ca -0.14 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2e5r s SER 62 Cb 0.21 2.12 0.00 0.00 0.21 0.00 0.00 66.02 68.56 2e5r s SER 62 CO 0.73 -0.19 0.03 0.79 0.41 0.00 0.00 173.24 175.00