#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5r s SER 2 N 0.00 4.99 0.21 1.61 1.04 -1.26 -4.89 113.70 115.40 2e5r s SER 2 Ca 0.00 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2e5r s SER 2 Cb 0.00 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.37 2e5r s SER 2 CO 0.00 -0.31 0.00 -1.20 0.98 0.00 0.00 173.24 172.71 2e5r n SER 3 N 4.63 0.15 0.00 7.02 7.64 -1.26 -5.13 113.62 126.67 2e5r n SER 3 Ca -0.11 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2e5r n SER 3 Cb 0.43 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2e5r n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e5r n GLY 4 N 2.06 0.99 3.87 0.23 0.00 -1.26 -4.98 105.19 106.09 2e5r n GLY 4 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 2e5r n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e5r n SER 5 N 0.00 -4.20 -4.11 1.61 7.64 -1.26 -4.98 113.62 108.32 2e5r n SER 5 Ca 0.00 -0.78 -0.17 0.00 1.01 0.00 0.00 58.87 58.93 2e5r n SER 5 Cb 0.00 -3.95 -0.13 0.00 -1.01 0.00 0.00 64.21 59.12 2e5r n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2e5r s SER 6 N -3.50 1.33 0.00 6.43 0.15 -1.26 -5.08 113.70 111.76 2e5r s SER 6 Ca 0.54 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2e5r s SER 6 Cb -0.27 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2e5r s SER 6 CO 0.82 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.81 2e5r n GLY 7 N 1.72 1.32 0.05 9.45 0.00 -1.26 -5.04 105.19 111.43 2e5r n GLY 7 Ca -0.20 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 2e5r n GLY 7 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2e5r h VAL 8 N 0.29 1.19 -3.14 1.61 -1.51 -2.07 -3.45 116.25 109.18 2e5r h VAL 8 Ca 0.00 -0.56 -0.19 0.00 -1.23 0.00 0.00 66.70 64.72 2e5r h VAL 8 Cb 0.00 1.57 -0.28 0.00 -2.13 0.00 0.00 31.29 30.46 2e5r h VAL 8 CO 0.00 0.15 -0.48 -0.36 -1.23 0.00 0.00 177.57 175.65 2e5r s PHE 9 N -5.24 -0.27 0.21 5.19 0.40 -1.26 -5.15 117.98 111.87 2e5r s PHE 9 Ca -0.14 0.66 -0.27 0.00 -0.60 0.00 0.00 56.93 56.57 2e5r s PHE 9 Cb 0.04 0.06 -0.09 0.00 0.51 0.00 0.00 43.02 43.54 2e5r s PHE 9 CO 0.67 -0.16 0.86 -1.01 0.70 0.00 0.00 175.22 176.27 2e5r s HIS 10 N 0.64 3.92 0.64 0.36 3.76 -1.26 -5.04 115.29 118.30 2e5r s HIS 10 Ca -0.04 1.76 -0.16 0.00 -0.15 0.00 0.00 55.06 56.47 2e5r s HIS 10 Cb -0.06 -2.87 -0.01 0.00 1.11 0.00 0.00 32.58 30.76 2e5r s HIS 10 CO -0.04 0.46 1.11 -1.25 -0.85 0.00 0.00 174.74 174.18 2e5r s PRO 11 N -1.27 2.89 -0.81 8.40 0.04 -1.26 -4.84 135.00 138.15 2e5r s PRO 11 Ca 0.40 1.42 -0.22 0.00 0.04 0.00 0.00 61.00 62.63 2e5r s PRO 11 Cb -0.24 -1.96 -0.18 0.00 0.04 0.00 0.00 34.50 32.16 2e5r s PRO 11 CO 0.28 -1.19 2.38 0.28 0.04 0.00 0.00 177.00 178.80 2e5r n VAL 12 N -2.25 -0.02 -5.07 -0.36 0.31 -1.26 -4.88 118.33 104.80 2e5r n VAL 12 Ca 0.11 -0.51 -0.28 0.00 -0.01 0.00 0.00 64.34 63.65 2e5r n VAL 12 Cb 0.52 -1.51 -0.16 0.00 -0.91 0.00 0.00 33.84 31.78 2e5r n VAL 12 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2e5r s GLU 13 N 8.35 1.86 0.85 5.55 2.02 -1.26 -4.48 118.70 131.58 2e5r s GLU 13 Ca 1.08 -0.78 -0.13 0.00 0.02 0.00 0.00 54.97 55.16 2e5r s GLU 13 Cb -0.43 -1.75 0.19 0.00 0.10 0.00 0.00 34.13 32.25 2e5r s GLU 13 CO 0.28 0.44 1.16 0.00 0.02 0.00 0.00 175.26 177.15 2e5r n SER 15 N -3.69 2.74 -0.03 0.00 7.64 -1.26 -4.15 113.62 114.87 2e5r n SER 15 Ca 0.15 -0.07 -0.02 0.00 1.01 0.00 0.00 58.87 59.93 2e5r n SER 15 Cb 0.51 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 2e5r n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e5r n TYR 16 N -2.98 0.37 0.38 1.43 4.19 -1.26 -4.40 117.16 114.89 2e5r n TYR 16 Ca -0.28 0.16 0.14 0.00 3.31 0.00 0.00 57.90 61.23 2e5r n TYR 16 Cb 0.79 -0.45 0.51 0.00 0.49 0.00 0.00 39.34 40.68 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 -2.58 -1.51 -0.87 0.00 8.25 -1.26 -4.91 115.22 112.33 2e5r n HIS 18 Ca 0.02 0.60 -0.29 0.00 -0.26 0.00 0.00 57.72 57.80 2e5r n HIS 18 Cb 0.31 -3.31 0.23 0.00 1.12 0.00 0.00 29.99 28.34 2e5r n HIS 18 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2e5r s SER 19 N -4.21 1.28 0.00 0.41 0.15 -1.26 -4.68 113.70 105.38 2e5r s SER 19 Ca 0.09 1.12 0.00 0.00 0.70 0.00 0.00 55.95 57.86 2e5r s SER 19 Cb -0.04 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2e5r s SER 19 CO 0.93 -3.96 0.00 -1.84 1.20 0.00 0.00 173.24 169.58 2e5r n GLU 20 N -4.71 0.00 -1.60 5.44 0.28 -1.26 -3.83 120.64 114.96 2e5r n GLU 20 Ca 0.07 0.00 -0.55 0.00 -0.16 0.00 0.00 57.16 56.52 2e5r n GLU 20 Cb 0.57 -0.50 -0.07 0.00 1.43 0.00 0.00 31.44 32.88 2e5r n GLU 20 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2e5r n SER 21 N -2.81 1.42 -0.30 -1.84 2.88 -1.26 -4.74 113.62 106.97 2e5r n SER 21 Ca 0.00 1.12 0.08 0.00 -1.33 0.00 0.00 58.87 58.75 2e5r n SER 21 Cb 0.41 -1.12 0.18 0.00 -0.75 0.00 0.00 64.21 62.93 2e5r n SER 21 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2e5r n MET 22 N 2.78 -0.07 -1.45 -1.46 1.56 -1.26 -4.50 117.12 112.71 2e5r n MET 22 Ca 0.20 1.32 -0.50 0.00 -0.27 0.00 0.00 57.70 58.45 2e5r n MET 22 Cb 0.15 -2.02 -0.04 0.00 2.15 0.00 0.00 33.22 33.46 2e5r n MET 22 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 2e5r n MET 23 N -5.33 0.19 0.00 2.12 2.81 -1.26 -4.67 117.12 110.97 2e5r n MET 23 Ca 0.17 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 2e5r n MET 23 Cb 0.53 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 2e5r n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e5r n GLY 24 N 1.83 1.06 3.96 3.03 0.00 -1.26 -4.93 105.19 108.88 2e5r n GLY 24 Ca 0.18 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 2e5r n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e5r s PHE 25 N 0.00 1.29 -0.49 1.61 0.40 -1.26 -4.73 117.98 114.81 2e5r s PHE 25 Ca 0.00 0.02 -0.21 0.00 -0.60 0.00 0.00 56.93 56.14 2e5r s PHE 25 Cb 0.00 -3.83 0.04 0.00 0.51 0.00 0.00 43.02 39.74 2e5r s PHE 25 CO 0.00 -2.51 0.72 0.50 0.70 0.00 0.00 175.22 174.63 2e5r s ARG 26 N -5.70 3.25 -0.37 0.44 3.00 -1.26 -3.91 118.95 114.39 2e5r s ARG 26 Ca 0.74 -0.50 -0.02 0.00 -1.00 0.00 0.00 55.73 54.95 2e5r s ARG 26 Cb -0.03 -4.02 0.09 0.00 0.00 0.00 0.00 34.95 30.99 2e5r s ARG 26 CO 0.51 -1.20 0.13 0.71 0.00 0.00 0.00 175.30 175.45 2e5r s TYR 27 N 3.06 3.52 -0.19 5.12 2.02 0.23 -1.39 117.35 129.73 2e5r s TYR 27 Ca 0.23 -2.33 -0.15 0.00 -0.37 0.00 0.00 57.07 54.44 2e5r s TYR 27 Cb -0.15 -2.88 -0.04 0.00 -0.40 0.00 0.00 41.96 38.49 2e5r s TYR 27 CO 0.17 -0.92 0.37 0.50 -1.57 0.00 0.00 175.55 174.10 2e5r s ARG 28 N 1.15 4.20 0.98 -0.62 3.00 0.44 -0.78 118.95 127.31 2e5r s ARG 28 Ca 0.05 0.18 -0.15 0.00 -1.00 0.00 0.00 55.73 54.81 2e5r s ARG 28 Cb -0.21 -3.50 -0.05 0.00 0.00 0.00 0.00 34.95 31.18 2e5r s ARG 28 CO -0.04 0.04 -0.15 0.00 0.00 0.00 0.00 175.30 175.15 2e5r n GLN 30 N 0.17 0.00 -3.66 0.00 6.02 0.12 -4.58 117.38 115.46 2e5r n GLN 30 Ca 0.03 0.35 -0.39 0.00 -0.01 0.00 0.00 57.00 56.97 2e5r n GLN 30 Cb 0.55 -1.10 -0.11 0.00 1.02 0.00 0.00 30.24 30.60 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 -1.55 2.50 -0.21 -1.09 2.00 -1.26 -5.04 119.66 115.01 2e5r s GLN 31 Ca 0.00 -1.49 -0.33 0.00 -2.00 0.00 0.00 55.36 51.53 2e5r s GLN 31 Cb 0.00 -3.69 0.15 0.00 0.80 0.00 0.00 33.01 30.27 2e5r s GLN 31 CO 0.00 -0.94 1.22 0.00 -0.50 0.00 0.00 175.29 175.07 2e5r n HIS 33 N 0.16 0.00 -3.56 0.00 -0.00 -1.26 -4.69 115.22 105.87 2e5r n HIS 33 Ca -0.01 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.89 2e5r n HIS 33 Cb 0.58 -0.37 -0.12 0.00 -0.12 0.00 0.00 29.99 29.97 2e5r n HIS 33 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2e5r s ASN 34 N -2.14 2.91 -0.28 0.26 3.84 -1.26 -5.07 114.94 113.20 2e5r s ASN 34 Ca 0.00 -2.73 -0.02 0.00 0.21 0.00 0.00 52.86 50.33 2e5r s ASN 34 Cb 0.00 -0.72 0.09 0.00 -0.55 0.00 0.00 41.25 40.07 2e5r s ASN 34 CO 0.00 -0.24 0.08 -0.47 -2.79 0.00 0.00 177.10 173.69 2e5r s TYR 35 N 0.33 1.39 0.01 0.43 5.04 -1.26 -5.11 117.35 118.18 2e5r s TYR 35 Ca 0.23 -1.42 0.07 0.00 -2.44 0.00 0.00 57.07 53.51 2e5r s TYR 35 Cb -0.14 -1.44 -0.02 0.00 0.35 0.00 0.00 41.96 40.71 2e5r s TYR 35 CO -0.07 -0.81 -0.22 -0.65 -1.34 0.00 0.00 175.55 172.47 2e5r s GLN 36 N 1.73 1.63 0.13 4.97 1.11 -1.26 -1.34 119.66 126.62 2e5r s GLN 36 Ca 0.07 -0.88 -0.09 0.00 0.01 0.00 0.00 55.36 54.46 2e5r s GLN 36 Cb -0.17 -1.67 -0.00 0.00 -1.01 0.00 0.00 33.01 30.16 2e5r s GLN 36 CO -0.22 0.44 0.24 -0.51 0.01 0.00 0.00 175.29 175.26 2e5r s LEU 37 N -0.86 1.15 0.42 2.90 1.43 0.04 -4.18 118.68 119.58 2e5r s LEU 37 Ca 0.08 -0.74 0.08 0.00 -1.03 0.00 0.00 54.13 52.52 2e5r s LEU 37 Cb -0.09 1.15 -0.01 0.00 0.03 0.00 0.00 46.19 47.27 2e5r s LEU 37 CO 0.01 -0.81 0.44 0.00 0.23 0.00 0.00 176.35 176.21 2e5r h GLN 39 N 0.91 0.01 0.71 0.00 4.15 -1.85 -0.80 115.11 118.24 2e5r h GLN 39 Ca -0.41 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.98 2e5r h GLN 39 Cb 1.27 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.96 2e5r h GLN 39 CO 0.54 0.01 -0.36 -0.44 -1.93 0.00 0.00 178.83 176.64 2e5r h ASP 40 N 0.01 -0.87 -0.98 -0.69 3.32 -1.94 -1.02 116.42 114.25 2e5r h ASP 40 Ca 0.47 0.03 0.28 0.00 0.02 0.00 0.00 57.03 57.83 2e5r h ASP 40 Cb 0.79 0.23 -0.18 0.00 0.22 0.00 0.00 39.33 40.39 2e5r h ASP 40 CO -0.90 -0.60 0.06 0.00 -1.72 0.00 0.00 179.24 176.08 2e5r h PHE 42 N 0.02 -0.40 -0.52 0.00 3.57 -1.01 0.52 116.94 119.12 2e5r h PHE 42 Ca 0.61 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.20 2e5r h PHE 42 Cb 1.28 0.13 -0.11 0.00 2.79 0.00 0.00 35.95 40.04 2e5r h PHE 42 CO -0.47 -0.14 -0.30 -1.49 -2.23 0.00 0.00 178.31 173.68 2e5r h TRP 43 N -0.60 -0.83 -0.53 0.41 4.06 0.73 0.24 115.95 119.43 2e5r h TRP 43 Ca -0.04 0.06 -0.07 0.00 2.06 0.00 0.00 58.89 60.90 2e5r h TRP 43 Cb 0.44 0.44 -0.02 0.00 -1.00 0.00 0.00 29.16 29.01 2e5r h TRP 43 CO -0.01 -0.37 0.03 0.00 -3.56 0.00 0.00 178.44 174.54 2e5r h ARG 44 N -0.18 0.88 -0.50 0.49 2.47 -1.17 -3.49 114.38 112.88 2e5r h ARG 44 Ca 0.22 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2e5r h ARG 44 Cb 0.53 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2e5r h ARG 44 CO -0.62 0.85 0.00 0.41 0.56 0.00 0.00 179.97 181.18 2e5r n GLY 45 N -0.63 -0.14 3.30 0.04 0.00 0.17 -5.11 105.19 102.82 2e5r n GLY 45 Ca 0.03 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 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 1.92 0.01 1.61 3.76 -1.23 -5.00 115.29 116.36 2e5r s HIS 46 Ca 0.00 -0.40 -0.17 0.00 -0.15 0.00 0.00 55.06 54.33 2e5r s HIS 46 Cb 0.00 -1.06 0.06 0.00 1.11 0.00 0.00 32.58 32.68 2e5r s HIS 46 CO 0.00 0.21 0.79 0.00 -0.85 0.00 0.00 174.74 174.89 2e5r n ALA 47 N 1.19 -2.19 0.00 -1.40 0.00 -1.26 -4.74 120.51 112.10 2e5r n ALA 47 Ca -0.19 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2e5r n ALA 47 Cb 0.53 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.57 -1.09 0.53 0.00 0.00 -0.47 -4.93 105.19 98.67 2e5r n GLY 48 Ca 0.02 -1.01 0.41 0.00 0.00 0.00 0.00 46.02 45.44 2e5r n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2e5r h GLY 49 N 0.00 0.90 0.00 -0.02 0.00 -2.04 -2.77 103.07 99.14 2e5r h GLY 49 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2e5r h GLY 49 CO 0.00 -0.28 0.00 1.44 0.00 0.00 0.00 176.54 177.70 2e5r n SER 50 N -4.47 0.00 -4.76 0.19 7.64 -1.26 -4.90 113.62 106.05 2e5r n SER 50 Ca 0.38 0.30 -0.41 0.00 1.01 0.00 0.00 58.87 60.16 2e5r n SER 50 Cb 1.56 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 64.31 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 -0.85 3.32 -0.09 1.43 5.04 -1.05 -5.03 115.29 118.07 2e5r s HIS 51 Ca 0.00 1.53 -0.02 0.00 -1.54 0.00 0.00 55.06 55.03 2e5r s HIS 51 Cb 0.00 -3.48 -0.03 0.00 0.04 0.00 0.00 32.58 29.11 2e5r s HIS 51 CO 0.00 -1.23 -0.01 0.45 -2.34 0.00 0.00 174.74 171.61 2e5r s SER 52 N -0.58 5.16 0.65 9.88 0.15 -1.26 -1.36 113.70 126.34 2e5r s SER 52 Ca 0.48 0.11 0.34 0.00 0.70 0.00 0.00 55.95 57.57 2e5r s SER 52 Cb -0.36 -1.48 1.85 0.00 -1.71 0.00 0.00 66.02 64.32 2e5r s SER 52 CO 0.46 0.36 2.07 0.78 1.20 0.00 0.00 173.24 178.10 2e5r h ASN 53 N 5.31 0.00 -0.24 5.45 4.21 -1.91 0.10 115.58 128.50 2e5r h ASN 53 Ca -0.49 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 56.95 2e5r h ASN 53 Cb 1.19 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.35 2e5r h ASN 53 CO 0.55 0.00 0.09 1.67 -1.29 0.00 0.00 177.43 178.45 2e5r n GLN 54 N -3.12 1.86 -3.83 0.81 7.27 -1.26 -4.80 117.38 114.31 2e5r n GLN 54 Ca -0.01 -0.97 -0.36 0.00 0.07 0.00 0.00 57.00 55.73 2e5r n GLN 54 Cb 0.30 -1.58 -0.13 0.00 2.41 0.00 0.00 30.24 31.25 2e5r n GLN 54 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 2e5r s HIS 55 N -1.32 3.04 0.27 3.69 3.76 0.36 -5.09 115.29 119.99 2e5r s HIS 55 Ca 0.17 -0.58 -0.29 0.00 -0.15 0.00 0.00 55.06 54.22 2e5r s HIS 55 Cb 0.14 -2.19 -0.09 0.00 1.11 0.00 0.00 32.58 31.55 2e5r s HIS 55 CO 0.04 -0.41 0.94 -0.65 -0.85 0.00 0.00 174.74 173.82 2e5r s GLN 56 N 1.52 4.76 -0.14 1.40 -0.21 -1.26 -4.84 119.66 120.89 2e5r s GLN 56 Ca 0.06 1.44 -0.06 0.00 0.02 0.00 0.00 55.36 56.82 2e5r s GLN 56 Cb -0.15 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 30.71 2e5r s GLN 56 CO 0.01 0.43 0.07 -1.64 -2.12 0.00 0.00 175.29 172.05 2e5r s MET 57 N -1.48 3.60 -0.06 2.91 -1.94 -1.26 0.15 119.30 121.22 2e5r s MET 57 Ca 0.44 -0.30 -0.04 0.00 -1.71 0.00 0.00 55.69 54.08 2e5r s MET 57 Cb -0.24 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 2e5r s MET 57 CO 0.29 0.51 0.13 0.15 -0.01 0.00 0.00 175.02 176.10 2e5r s LYS 58 N -0.31 3.34 -0.20 2.03 -0.14 0.50 -4.85 119.74 120.11 2e5r s LYS 58 Ca 0.09 -0.27 -0.20 0.00 -1.36 0.00 0.00 55.97 54.22 2e5r s LYS 58 Cb -0.12 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 32.93 2e5r s LYS 58 CO 0.02 0.72 0.61 -2.00 -0.76 0.00 0.00 175.35 173.94 2e5r s GLU 59 N -1.43 4.20 0.27 1.68 -6.30 -1.26 -0.42 118.70 115.44 2e5r s GLU 59 Ca 0.20 0.58 0.10 0.00 -2.50 0.00 0.00 54.97 53.35 2e5r s GLU 59 Cb -0.12 -3.58 -0.05 0.00 0.00 0.00 0.00 34.13 30.38 2e5r s GLU 59 CO 0.10 -0.24 -0.05 0.71 0.02 0.00 0.00 175.26 175.80 2e5r s TYR 60 N 1.93 2.59 0.09 5.30 1.51 -0.48 -5.00 117.35 123.28 2e5r s TYR 60 Ca 0.28 -0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 55.90 2e5r s TYR 60 Cb -0.16 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.48 2e5r s TYR 60 CO 0.10 0.63 1.31 1.15 -1.11 0.00 0.00 175.55 177.63 2e5r h THR 61 N 1.97 0.00 -1.41 -0.71 2.02 -1.97 -3.39 112.91 109.41 2e5r h THR 61 Ca -0.43 0.00 0.22 0.00 0.77 0.00 0.00 66.41 66.97 2e5r h THR 61 Cb 1.25 0.00 -0.21 0.00 -1.74 0.00 0.00 68.15 67.45 2e5r h THR 61 CO 0.61 0.00 0.80 -0.94 0.37 0.00 0.00 175.52 176.35 2e5r s SER 62 N -4.38 -0.16 0.00 4.18 1.04 -1.26 -4.79 113.70 108.34 2e5r s SER 62 Ca -0.07 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2e5r s SER 62 Cb 0.06 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2e5r s SER 62 CO 0.35 -0.21 0.25 0.79 0.98 0.00 0.00 173.24 175.40