#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 -0.47 0.12 1.61 0.01 -1.26 -5.18 113.70 108.52 2e5r s SER 2 Ca 0.00 0.70 -0.26 0.00 1.31 0.00 0.00 55.95 57.71 2e5r s SER 2 Cb 0.00 1.35 0.07 0.00 0.21 0.00 0.00 66.02 67.65 2e5r s SER 2 CO 0.00 -0.11 0.94 -0.94 0.41 0.00 0.00 173.24 173.54 2e5r s SER 3 N 1.75 -0.23 0.22 2.44 1.04 -1.26 -5.18 113.70 112.48 2e5r s SER 3 Ca -0.06 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.14 2e5r s SER 3 Cb -0.04 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2e5r s SER 3 CO -0.15 -0.84 0.09 -0.83 0.98 0.00 0.00 173.24 172.49 2e5r s GLY 4 N -2.83 1.60 -0.66 7.32 0.00 -1.26 -5.03 107.32 106.46 2e5r s GLY 4 Ca 0.10 -1.42 -0.01 0.00 0.00 0.00 0.00 44.72 43.39 2e5r s GLY 4 CO -0.01 -1.46 1.93 -1.14 0.00 0.00 0.00 173.10 172.42 2e5r n SER 5 N -0.69 7.33 -2.42 1.64 3.41 -1.26 -4.51 113.62 117.13 2e5r n SER 5 Ca -0.08 -3.79 -0.15 0.00 -0.26 0.00 0.00 58.87 54.59 2e5r n SER 5 Cb 0.57 -0.92 0.03 0.00 -0.26 0.00 0.00 64.21 63.63 2e5r n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e5r n SER 6 N -0.81 3.43 0.00 4.04 7.64 -1.26 -4.97 113.62 121.68 2e5r n SER 6 Ca 0.59 -3.06 0.00 0.00 1.01 0.00 0.00 58.87 57.41 2e5r n SER 6 Cb 0.60 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2e5r n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e5r n GLY 7 N -0.58 -2.23 3.75 0.23 0.00 -1.26 -5.13 105.19 99.96 2e5r n GLY 7 Ca 0.27 0.82 -0.40 0.00 0.00 0.00 0.00 46.02 46.71 2e5r n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e5r s VAL 8 N 0.00 3.82 -0.06 1.61 -7.23 -1.26 -5.05 120.40 112.22 2e5r s VAL 8 Ca 0.00 1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 61.89 2e5r s VAL 8 Cb 0.00 -4.11 0.03 0.00 0.56 0.00 0.00 36.38 32.86 2e5r s VAL 8 CO 0.00 0.38 0.02 0.72 -0.31 0.00 0.00 175.10 175.91 2e5r s PHE 9 N -0.86 0.46 -1.24 2.82 -0.71 -1.26 -4.83 117.98 112.35 2e5r s PHE 9 Ca 0.45 -0.03 -0.08 0.00 -1.04 0.00 0.00 56.93 56.23 2e5r s PHE 9 Cb -0.29 -0.69 -0.01 0.00 -1.21 0.00 0.00 43.02 40.82 2e5r s PHE 9 CO 0.36 -0.29 0.71 0.72 -1.34 0.00 0.00 175.22 175.38 2e5r n HIS 10 N 5.20 -1.92 -0.82 3.49 8.25 -1.26 -4.97 115.22 123.19 2e5r n HIS 10 Ca -0.06 0.70 -0.18 0.00 -0.26 0.00 0.00 57.72 57.92 2e5r n HIS 10 Cb 0.50 -3.94 0.15 0.00 1.12 0.00 0.00 29.99 27.82 2e5r n HIS 10 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2e5r n PRO 11 N -4.16 -2.29 -2.16 -0.41 -0.04 -1.26 -4.86 135.00 119.81 2e5r n PRO 11 Ca -0.21 -1.04 -0.30 0.00 -0.04 0.00 0.00 63.50 61.91 2e5r n PRO 11 Cb 0.65 -0.97 -0.05 0.00 -0.04 0.00 0.00 33.50 33.09 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 -2.17 3.56 -0.07 0.52 1.01 -1.26 -4.93 120.40 117.06 2e5r s VAL 12 Ca 0.42 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.97 2e5r s VAL 12 Cb -0.04 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2e5r s VAL 12 CO 0.32 -1.16 -0.23 -1.61 0.00 0.00 0.00 175.10 172.42 2e5r s GLU 13 N 6.54 2.54 1.28 2.72 2.02 -1.26 -4.55 118.70 127.99 2e5r s GLU 13 Ca 0.65 -0.84 -0.21 0.00 0.02 0.00 0.00 54.97 54.59 2e5r s GLU 13 Cb -0.05 -2.08 0.32 0.00 0.10 0.00 0.00 34.13 32.42 2e5r s GLU 13 CO -0.02 0.30 1.07 0.00 0.02 0.00 0.00 175.26 176.63 2e5r n SER 15 N -5.06 1.57 0.00 0.00 2.88 -1.26 -4.08 113.62 107.67 2e5r n SER 15 Ca 0.14 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2e5r n SER 15 Cb 0.60 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 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 -3.17 0.00 0.26 0.66 4.19 -1.26 -4.52 117.16 113.31 2e5r n TYR 16 Ca -0.41 0.00 0.10 0.00 3.31 0.00 0.00 57.90 60.89 2e5r n TYR 16 Cb 1.03 -0.03 0.47 0.00 0.49 0.00 0.00 39.34 41.30 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 -2.11 -1.23 -0.63 0.00 8.25 -1.26 -4.88 115.22 113.37 2e5r n HIS 18 Ca 0.00 0.40 -0.28 0.00 -0.26 0.00 0.00 57.72 57.58 2e5r n HIS 18 Cb 0.11 -2.65 0.25 0.00 1.12 0.00 0.00 29.99 28.82 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 -4.08 0.89 0.00 0.41 0.15 -1.26 -4.63 113.70 105.17 2e5r s SER 19 Ca 0.16 1.34 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2e5r s SER 19 Cb -0.09 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2e5r s SER 19 CO 0.95 -4.23 0.00 -1.84 1.20 0.00 0.00 173.24 169.31 2e5r n GLU 20 N -4.92 0.00 -1.65 5.44 0.28 -1.26 -3.91 120.64 114.61 2e5r n GLU 20 Ca 0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.64 2e5r n GLU 20 Cb 0.56 -0.66 0.02 0.00 1.43 0.00 0.00 31.44 32.78 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 -2.49 1.69 -4.37 -1.84 2.88 -1.26 -4.85 113.62 103.38 2e5r n SER 21 Ca 0.00 1.01 -0.44 0.00 -1.33 0.00 0.00 58.87 58.11 2e5r n SER 21 Cb 0.37 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2e5r n SER 21 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2e5r n MET 22 N -0.18 3.48 0.00 -1.46 2.81 -1.26 -4.52 117.12 115.99 2e5r n MET 22 Ca 0.09 -4.04 0.00 0.00 -1.81 0.00 0.00 57.70 51.95 2e5r n MET 22 Cb 0.41 -2.87 0.00 0.00 -0.71 0.00 0.00 33.22 30.06 2e5r n MET 22 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2e5r n MET 23 N 4.46 0.00 -0.16 0.03 2.81 -1.26 -5.10 117.12 117.89 2e5r n MET 23 Ca 0.33 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 56.18 2e5r n MET 23 Cb 0.41 -0.30 0.03 0.00 -0.71 0.00 0.00 33.22 32.64 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 2.37 -1.97 3.30 3.03 0.00 -1.26 -4.95 105.19 105.71 2e5r n GLY 24 Ca 0.00 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.27 1.74 -0.52 1.61 0.08 -1.26 -4.84 117.98 113.51 2e5r s PHE 25 Ca 0.09 -1.66 -0.26 0.00 0.12 0.00 0.00 56.93 55.22 2e5r s PHE 25 Cb -0.01 -0.69 0.03 0.00 -0.57 0.00 0.00 43.02 41.79 2e5r s PHE 25 CO 0.06 -0.89 1.01 0.50 -0.10 0.00 0.00 175.22 175.80 2e5r s ARG 26 N -3.41 3.46 -0.37 0.44 3.00 -1.25 -4.09 118.95 116.73 2e5r s ARG 26 Ca 0.40 0.04 -0.04 0.00 -1.00 0.00 0.00 55.73 55.14 2e5r s ARG 26 Cb 0.02 -3.99 0.08 0.00 0.00 0.00 0.00 34.95 31.06 2e5r s ARG 26 CO 0.28 -1.44 0.14 0.71 0.00 0.00 0.00 175.30 174.99 2e5r s TYR 27 N 4.15 3.44 -0.25 5.12 2.02 0.17 -1.13 117.35 130.87 2e5r s TYR 27 Ca 0.36 -2.08 -0.14 0.00 -0.37 0.00 0.00 57.07 54.85 2e5r s TYR 27 Cb -0.10 -2.80 -0.04 0.00 -0.40 0.00 0.00 41.96 38.62 2e5r s TYR 27 CO 0.24 -0.89 0.31 0.50 -1.57 0.00 0.00 175.55 174.14 2e5r s ARG 28 N 1.23 4.06 0.99 -0.62 3.52 0.07 -0.41 118.95 127.79 2e5r s ARG 28 Ca 0.03 -0.03 -0.16 0.00 -0.13 0.00 0.00 55.73 55.43 2e5r s ARG 28 Cb -0.22 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2e5r s ARG 28 CO -0.02 -0.13 -0.29 0.00 -0.81 0.00 0.00 175.30 174.04 2e5r n GLN 30 N 0.24 0.00 -3.65 0.00 6.02 0.10 -4.59 117.38 115.51 2e5r n GLN 30 Ca 0.02 0.34 -0.39 0.00 -0.01 0.00 0.00 57.00 56.96 2e5r n GLN 30 Cb 0.58 -1.08 -0.10 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.50 2.51 -0.03 -1.09 2.00 -1.26 -5.03 119.66 115.25 2e5r s GLN 31 Ca 0.00 -1.49 -0.31 0.00 -2.00 0.00 0.00 55.36 51.56 2e5r s GLN 31 Cb 0.00 -3.71 0.12 0.00 0.80 0.00 0.00 33.01 30.22 2e5r s GLN 31 CO 0.00 -0.94 1.24 0.00 -0.50 0.00 0.00 175.29 175.09 2e5r h HIS 33 N 2.00 -0.00 -2.71 0.00 3.86 -1.97 -3.45 115.15 112.88 2e5r h HIS 33 Ca -0.26 -0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.35 2e5r h HIS 33 Cb 1.20 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 29.28 2e5r h HIS 33 CO 0.32 -0.00 -0.82 0.54 0.86 0.00 0.00 177.93 178.83 2e5r s ASN 34 N -3.02 2.99 -0.28 2.45 2.20 -1.26 -5.07 114.94 112.95 2e5r s ASN 34 Ca -0.00 -2.65 -0.01 0.00 -0.94 0.00 0.00 52.86 49.25 2e5r s ASN 34 Cb 0.00 -0.71 0.09 0.00 -2.00 0.00 0.00 41.25 38.63 2e5r s ASN 34 CO 0.00 -0.25 0.08 -0.47 -2.94 0.00 0.00 177.10 173.53 2e5r s TYR 35 N 0.42 1.46 -0.06 1.54 5.04 -1.26 -5.10 117.35 119.39 2e5r s TYR 35 Ca 0.22 -1.48 0.04 0.00 -2.44 0.00 0.00 57.07 53.41 2e5r s TYR 35 Cb -0.16 -1.49 -0.00 0.00 0.35 0.00 0.00 41.96 40.65 2e5r s TYR 35 CO -0.05 -0.82 -0.19 -0.65 -1.34 0.00 0.00 175.55 172.50 2e5r s GLN 36 N 1.70 2.08 0.24 4.97 -0.21 -1.26 -1.37 119.66 125.82 2e5r s GLN 36 Ca 0.07 -0.67 0.01 0.00 0.02 0.00 0.00 55.36 54.79 2e5r s GLN 36 Cb -0.17 -1.74 -0.05 0.00 1.00 0.00 0.00 33.01 32.06 2e5r s GLN 36 CO -0.22 0.22 0.12 -0.51 -2.12 0.00 0.00 175.29 172.78 2e5r s LEU 37 N 0.15 1.45 0.51 2.90 1.43 0.46 -4.27 118.68 121.30 2e5r s LEU 37 Ca -0.08 -1.40 0.04 0.00 -1.03 0.00 0.00 54.13 51.66 2e5r s LEU 37 Cb -0.13 0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.27 2e5r s LEU 37 CO 0.04 -0.79 0.19 0.00 0.23 0.00 0.00 176.35 176.02 2e5r h GLN 39 N 1.13 -0.12 0.03 0.00 4.15 -1.89 -0.48 115.11 117.93 2e5r h GLN 39 Ca -0.41 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.02 2e5r h GLN 39 Cb 1.30 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.02 2e5r h GLN 39 CO 0.67 -0.08 -0.03 -0.44 -1.93 0.00 0.00 178.83 177.03 2e5r h ASP 40 N -0.12 -0.07 -0.85 -0.69 5.19 -1.96 0.18 116.42 118.10 2e5r h ASP 40 Ca 0.26 0.01 0.31 0.00 -0.62 0.00 0.00 57.03 56.99 2e5r h ASP 40 Cb 0.56 0.02 -0.16 0.00 0.18 0.00 0.00 39.33 39.94 2e5r h ASP 40 CO -0.76 -0.03 0.29 0.00 -3.12 0.00 0.00 179.24 175.62 2e5r h PHE 42 N 0.00 -0.20 -0.85 0.00 3.57 -0.71 0.43 116.94 119.18 2e5r h PHE 42 Ca 0.64 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 62.35 2e5r h PHE 42 Cb 1.59 0.07 -0.13 0.00 2.79 0.00 0.00 35.95 40.27 2e5r h PHE 42 CO -0.17 0.19 0.23 -1.49 -2.23 0.00 0.00 178.31 174.84 2e5r h TRP 43 N -0.66 0.35 0.22 0.41 4.06 0.32 -0.51 115.95 120.14 2e5r h TRP 43 Ca -0.02 0.05 -0.33 0.00 2.06 0.00 0.00 58.89 60.65 2e5r h TRP 43 Cb 0.49 -0.02 0.03 0.00 -1.00 0.00 0.00 29.16 28.65 2e5r h TRP 43 CO 0.06 -0.17 -1.48 0.00 -3.56 0.00 0.00 178.44 173.30 2e5r h ARG 44 N 0.24 0.47 -0.45 0.49 2.47 -1.22 -3.51 114.38 112.88 2e5r h ARG 44 Ca 0.52 -0.80 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2e5r h ARG 44 Cb 1.00 0.30 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2e5r h ARG 44 CO -0.61 1.38 0.00 0.41 0.56 0.00 0.00 179.97 181.71 2e5r n GLY 45 N 1.70 -0.62 3.35 0.04 0.00 0.15 -5.10 105.19 104.71 2e5r n GLY 45 Ca -0.16 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 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 1.82 0.01 1.61 3.76 -1.23 -4.98 115.29 116.28 2e5r s HIS 46 Ca 0.00 -0.50 -0.16 0.00 -0.15 0.00 0.00 55.06 54.26 2e5r s HIS 46 Cb 0.00 -0.87 0.05 0.00 1.11 0.00 0.00 32.58 32.87 2e5r s HIS 46 CO 0.00 0.38 0.72 0.00 -0.85 0.00 0.00 174.74 174.99 2e5r n ALA 47 N -0.07 -1.99 0.00 -1.40 0.00 -1.26 -4.63 120.51 111.16 2e5r n ALA 47 Ca -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2e5r n ALA 47 Cb 0.59 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.51 -1.07 0.47 0.00 0.00 0.56 -4.92 105.19 99.72 2e5r n GLY 48 Ca 0.02 -1.02 0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.03 -0.82 0.00 -0.02 0.00 -1.26 -2.37 105.19 100.69 2e5r n GLY 49 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.75 2e5r n GLY 49 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e5r n SER 50 N -4.58 0.00 -4.75 1.61 2.88 -1.26 -4.91 113.62 102.61 2e5r n SER 50 Ca 0.39 0.27 -0.41 0.00 -1.33 0.00 0.00 58.87 57.79 2e5r n SER 50 Cb 1.54 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 64.55 2e5r n SER 50 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2e5r s HIS 51 N -0.84 3.36 -0.12 0.66 5.04 -1.00 -5.03 115.29 117.37 2e5r s HIS 51 Ca 0.00 1.44 -0.04 0.00 -1.54 0.00 0.00 55.06 54.93 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 -1.31 0.02 0.45 -2.34 0.00 0.00 174.74 171.56 2e5r s SER 52 N -0.18 5.37 0.65 9.88 0.15 -1.26 -0.33 113.70 127.99 2e5r s SER 52 Ca 0.51 0.12 0.25 0.00 0.70 0.00 0.00 55.95 57.53 2e5r s SER 52 Cb -0.35 -1.69 1.36 0.00 -1.71 0.00 0.00 66.02 63.64 2e5r s SER 52 CO 0.41 0.30 1.77 -0.55 1.20 0.00 0.00 173.24 176.37 2e5r h ASN 53 N 5.72 0.00 -0.26 5.45 -1.07 -1.91 0.43 115.58 123.94 2e5r h ASN 53 Ca -0.45 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 55.85 2e5r h ASN 53 Cb 1.19 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.40 2e5r h ASN 53 CO 0.60 0.00 0.09 0.00 0.07 0.00 0.00 177.43 178.19 2e5r n GLN 54 N -2.94 1.98 -3.96 4.14 6.02 -1.26 -4.81 117.38 116.55 2e5r n GLN 54 Ca 0.00 -1.06 -0.35 0.00 -0.01 0.00 0.00 57.00 55.57 2e5r n GLN 54 Cb 0.53 -1.62 -0.13 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.41 3.04 0.56 1.08 3.76 0.15 -5.10 115.29 117.36 2e5r s HIS 55 Ca 0.19 -0.54 -0.13 0.00 -0.15 0.00 0.00 55.06 54.43 2e5r s HIS 55 Cb 0.15 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.66 2e5r s HIS 55 CO 0.05 -0.33 0.99 -1.14 -0.85 0.00 0.00 174.74 173.46 2e5r s GLN 56 N 1.24 3.75 0.03 1.40 0.74 -1.26 -4.86 119.66 120.69 2e5r s GLN 56 Ca 0.04 0.79 0.07 0.00 0.05 0.00 0.00 55.36 56.31 2e5r s GLN 56 Cb -0.15 -2.13 -0.03 0.00 1.10 0.00 0.00 33.01 31.80 2e5r s GLN 56 CO 0.01 -0.40 -0.18 -1.64 -0.55 0.00 0.00 175.29 172.53 2e5r s MET 57 N -4.64 2.13 -0.00 1.67 -1.94 -1.26 0.02 119.30 115.27 2e5r s MET 57 Ca 0.56 -0.95 0.02 0.00 -1.71 0.00 0.00 55.69 53.61 2e5r s MET 57 Cb -0.10 -2.21 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 2e5r s MET 57 CO 0.43 0.55 -0.01 0.15 -0.01 0.00 0.00 175.02 176.13 2e5r s LYS 58 N -1.34 2.75 -0.14 2.03 -0.14 0.69 -4.87 119.74 118.72 2e5r s LYS 58 Ca 0.14 -0.62 -0.24 0.00 -1.36 0.00 0.00 55.97 53.88 2e5r s LYS 58 Cb -0.10 -2.65 -0.02 0.00 -1.68 0.00 0.00 37.83 33.38 2e5r s LYS 58 CO 0.05 0.62 0.78 -1.83 -0.76 0.00 0.00 175.35 174.21 2e5r s GLU 59 N -1.51 4.33 0.08 1.68 -1.05 -1.26 -0.75 118.70 120.22 2e5r s GLU 59 Ca 0.19 0.95 0.03 0.00 -0.15 0.00 0.00 54.97 55.99 2e5r s GLU 59 Cb -0.11 -3.54 -0.03 0.00 -0.44 0.00 0.00 34.13 30.00 2e5r s GLU 59 CO 0.10 -0.21 -0.09 0.71 0.95 0.00 0.00 175.26 176.71 2e5r s TYR 60 N 1.76 0.93 -0.65 4.83 2.02 -0.28 -4.99 117.35 120.96 2e5r s TYR 60 Ca 0.38 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 2e5r s TYR 60 Cb -0.17 -0.52 0.16 0.00 -0.40 0.00 0.00 41.96 41.03 2e5r s TYR 60 CO 0.14 -0.06 0.45 0.95 -1.57 0.00 0.00 175.55 175.46 2e5r s THR 61 N -2.49 3.34 0.00 -0.71 -4.23 -1.26 -3.97 115.64 106.32 2e5r s THR 61 Ca 0.03 -3.44 0.00 0.00 -1.18 0.00 0.00 61.69 57.10 2e5r s THR 61 Cb -0.02 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2e5r s THR 61 CO -0.01 -0.91 0.00 -0.24 -0.54 0.00 0.00 174.62 172.92 2e5r n SER 62 N 2.93 0.01 0.00 3.99 2.88 -1.26 -5.16 113.62 117.01 2e5r n SER 62 Ca 0.11 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.78 2e5r n SER 62 Cb 0.35 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.56 2e5r n SER 62 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14