#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 -0.19 -0.06 1.61 1.04 -1.26 -5.17 113.70 109.68 2e5r s SER 2 Ca 0.00 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 2e5r s SER 2 Cb 0.00 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2e5r s SER 2 CO 0.00 -1.08 0.00 -0.94 0.98 0.00 0.00 173.24 172.20 2e5r s SER 3 N -2.92 5.20 0.05 7.02 1.04 -1.26 -5.11 113.70 117.72 2e5r s SER 3 Ca 0.13 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2e5r s SER 3 Cb -0.01 -1.43 -0.00 0.00 0.10 0.00 0.00 66.02 64.68 2e5r s SER 3 CO 0.01 0.34 0.06 0.61 0.98 0.00 0.00 173.24 175.24 2e5r n GLY 4 N 1.88 3.41 3.40 7.32 0.00 -1.26 -5.15 105.19 114.79 2e5r n GLY 4 Ca -0.17 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.41 -1.99 -3.64 1.61 7.64 -1.26 -4.99 113.62 108.57 2e5r n SER 5 Ca 0.01 0.23 -0.29 0.00 1.01 0.00 0.00 58.87 59.83 2e5r n SER 5 Cb 0.09 -1.17 -0.12 0.00 -1.01 0.00 0.00 64.21 61.99 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 -2.03 3.29 0.00 6.43 0.15 -1.26 -5.04 113.70 115.24 2e5r s SER 6 Ca 0.58 -2.81 0.00 0.00 0.70 0.00 0.00 55.95 54.41 2e5r s SER 6 Cb -0.19 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 2e5r s SER 6 CO 0.67 -0.23 0.01 0.61 1.20 0.00 0.00 173.24 175.50 2e5r n GLY 7 N 3.27 -0.16 3.50 9.45 0.00 -1.26 -4.81 105.19 115.18 2e5r n GLY 7 Ca 0.15 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.61 2e5r n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2e5r n VAL 8 N -0.02 0.39 -0.04 1.61 0.31 -1.26 -4.84 118.33 114.47 2e5r n VAL 8 Ca 0.00 -0.10 -0.08 0.00 -0.01 0.00 0.00 64.34 64.15 2e5r n VAL 8 Cb 0.00 -0.15 -0.02 0.00 -0.91 0.00 0.00 33.84 32.76 2e5r n VAL 8 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2e5r h PHE 9 N 2.86 -0.04 -3.29 3.52 0.04 -2.06 -3.42 116.94 114.55 2e5r h PHE 9 Ca -0.46 0.02 -0.55 0.00 2.80 0.00 0.00 57.97 59.77 2e5r h PHE 9 Cb 1.42 0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.59 2e5r h PHE 9 CO 0.55 -0.05 -0.20 -1.01 -0.60 0.00 0.00 178.31 177.00 2e5r s HIS 10 N -6.19 3.45 -0.06 -0.55 3.76 -1.26 -5.04 115.29 109.39 2e5r s HIS 10 Ca -0.13 0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 55.19 2e5r s HIS 10 Cb 0.10 -2.13 -0.05 0.00 1.11 0.00 0.00 32.58 31.61 2e5r s HIS 10 CO 0.69 0.32 1.50 -1.25 -0.85 0.00 0.00 174.74 175.15 2e5r s PRO 11 N -2.85 4.22 -0.99 8.40 0.04 -1.26 -4.96 135.00 137.59 2e5r s PRO 11 Ca 0.44 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 63.34 2e5r s PRO 11 Cb -0.11 -3.82 0.18 0.00 0.04 0.00 0.00 34.50 30.79 2e5r s PRO 11 CO 0.24 -0.74 1.11 0.08 0.04 0.00 0.00 177.00 177.72 2e5r s VAL 12 N 3.46 5.18 0.28 -0.36 1.01 -1.26 -4.92 120.40 123.79 2e5r s VAL 12 Ca 0.67 -2.28 0.12 0.00 0.00 0.00 0.00 61.98 60.48 2e5r s VAL 12 Cb -0.30 -4.71 -0.05 0.00 0.00 0.00 0.00 36.38 31.31 2e5r s VAL 12 CO 0.25 -1.38 -0.18 -1.61 0.00 0.00 0.00 175.10 172.19 2e5r s GLU 13 N 1.31 1.75 0.59 2.72 2.02 -1.26 -4.62 118.70 121.21 2e5r s GLU 13 Ca 0.31 -1.73 -0.05 0.00 0.02 0.00 0.00 54.97 53.52 2e5r s GLU 13 Cb -0.06 -1.82 0.13 0.00 0.10 0.00 0.00 34.13 32.48 2e5r s GLU 13 CO -0.07 0.33 0.80 0.00 0.02 0.00 0.00 175.26 176.35 2e5r n SER 15 N -3.23 2.30 0.00 0.00 2.88 -1.26 -4.32 113.62 109.99 2e5r n SER 15 Ca 0.12 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2e5r n SER 15 Cb 0.41 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -3.21 0.00 0.25 0.66 4.19 -1.26 -4.49 117.16 113.30 2e5r n TYR 16 Ca -0.37 0.00 0.17 0.00 3.31 0.00 0.00 57.90 61.00 2e5r n TYR 16 Cb 0.88 -0.05 0.89 0.00 0.49 0.00 0.00 39.34 41.56 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 -2.66 -1.62 -2.46 0.00 8.25 -1.26 -4.90 115.22 110.57 2e5r n HIS 18 Ca -0.02 0.74 -0.35 0.00 -0.26 0.00 0.00 57.72 57.83 2e5r n HIS 18 Cb 0.06 -3.59 -0.02 0.00 1.12 0.00 0.00 29.99 27.56 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 -4.28 6.20 -0.11 0.41 0.15 -1.26 -4.66 113.70 110.15 2e5r s SER 19 Ca 0.07 2.02 -0.04 0.00 0.70 0.00 0.00 55.95 58.69 2e5r s SER 19 Cb -0.04 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 2e5r s SER 19 CO 0.90 -0.88 -0.13 -1.84 1.20 0.00 0.00 173.24 172.49 2e5r n GLU 20 N -0.97 0.24 -1.65 5.44 -0.00 -1.26 -2.86 120.64 119.57 2e5r n GLU 20 Ca 0.10 0.09 -0.47 0.00 -0.00 0.00 0.00 57.16 56.87 2e5r n GLU 20 Cb 0.52 -0.97 -0.04 0.00 -0.00 0.00 0.00 31.44 30.95 2e5r n GLU 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2e5r n SER 21 N -3.32 2.58 -4.56 -1.84 2.88 -1.26 -4.83 113.62 103.27 2e5r n SER 21 Ca -0.21 1.11 -0.30 0.00 -1.33 0.00 0.00 58.87 58.14 2e5r n SER 21 Cb 0.66 -1.36 -0.05 0.00 -0.75 0.00 0.00 64.21 62.72 2e5r n SER 21 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2e5r s MET 22 N 0.45 2.77 -0.07 -1.46 -1.94 -1.26 -4.64 119.30 113.14 2e5r s MET 22 Ca 0.77 -0.48 -0.10 0.00 -1.71 0.00 0.00 55.69 54.18 2e5r s MET 22 Cb -0.74 -5.13 -0.04 0.00 2.01 0.00 0.00 34.83 30.93 2e5r s MET 22 CO 0.43 -3.14 -0.20 -0.12 -0.01 0.00 0.00 175.02 171.98 2e5r n MET 23 N 8.85 0.31 0.00 2.03 1.56 -1.26 -5.08 117.12 123.53 2e5r n MET 23 Ca 0.39 0.12 0.00 0.00 -0.27 0.00 0.00 57.70 57.94 2e5r n MET 23 Cb 0.48 -1.03 0.00 0.00 2.15 0.00 0.00 33.22 34.82 2e5r n MET 23 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2e5r n GLY 24 N 2.29 0.95 2.86 -5.12 0.00 -1.26 -5.00 105.19 99.91 2e5r n GLY 24 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -1.99 -2.75 1.61 3.72 -1.26 -4.90 117.46 111.90 2e5r n PHE 25 Ca 0.00 -1.46 -0.43 0.00 -0.05 0.00 0.00 57.45 55.51 2e5r n PHE 25 Cb 0.00 0.69 -0.03 0.00 -0.94 0.00 0.00 39.48 39.19 2e5r n PHE 25 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2e5r s ARG 26 N -2.11 3.45 -0.31 -1.08 1.70 -1.26 -3.99 118.95 115.35 2e5r s ARG 26 Ca 0.13 0.03 0.01 0.00 -0.47 0.00 0.00 55.73 55.42 2e5r s ARG 26 Cb -0.04 -4.01 0.07 0.00 -0.57 0.00 0.00 34.95 30.41 2e5r s ARG 26 CO 0.10 -1.48 -0.00 0.71 -1.08 0.00 0.00 175.30 173.54 2e5r s TYR 27 N 4.23 3.40 -0.13 5.89 2.02 0.01 -1.41 117.35 131.35 2e5r s TYR 27 Ca 0.37 -2.30 -0.15 0.00 -0.37 0.00 0.00 57.07 54.62 2e5r s TYR 27 Cb -0.10 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.09 2e5r s TYR 27 CO 0.23 -0.88 0.35 0.50 -1.57 0.00 0.00 175.55 174.19 2e5r s ARG 28 N 1.12 4.23 0.95 -0.62 3.52 0.47 -0.94 118.95 127.68 2e5r s ARG 28 Ca -0.02 0.22 -0.15 0.00 -0.13 0.00 0.00 55.73 55.65 2e5r s ARG 28 Cb -0.20 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 2e5r s ARG 28 CO -0.04 0.27 -0.09 0.00 -0.81 0.00 0.00 175.30 174.63 2e5r n GLN 30 N 0.15 0.00 -3.66 0.00 6.02 0.14 -4.59 117.38 115.44 2e5r n GLN 30 Ca 0.03 0.27 -0.39 0.00 -0.01 0.00 0.00 57.00 56.90 2e5r n GLN 30 Cb 0.54 -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 2.53 -0.20 -1.09 0.74 -1.26 -5.04 119.66 113.80 2e5r s GLN 31 Ca 0.00 -1.45 -0.32 0.00 0.05 0.00 0.00 55.36 53.64 2e5r s GLN 31 Cb 0.00 -3.68 0.15 0.00 1.10 0.00 0.00 33.01 30.57 2e5r s GLN 31 CO 0.00 -0.91 1.18 0.00 -0.55 0.00 0.00 175.29 175.01 2e5r n HIS 33 N 0.21 0.00 -3.61 0.00 8.25 -1.26 -4.67 115.22 114.13 2e5r n HIS 33 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 2e5r n HIS 33 Cb 0.58 -0.34 -0.12 0.00 1.12 0.00 0.00 29.99 31.24 2e5r n HIS 33 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2e5r s ASN 34 N -2.12 3.03 -0.28 0.41 2.20 -1.26 -5.06 114.94 111.87 2e5r s ASN 34 Ca 0.00 -3.07 -0.01 0.00 -0.94 0.00 0.00 52.86 48.83 2e5r s ASN 34 Cb 0.00 -0.90 0.09 0.00 -2.00 0.00 0.00 41.25 38.44 2e5r s ASN 34 CO 0.00 -0.19 0.08 -0.47 -2.94 0.00 0.00 177.10 173.58 2e5r s TYR 35 N -0.16 1.49 0.01 1.54 5.04 -1.26 -5.12 117.35 118.89 2e5r s TYR 35 Ca 0.25 -1.49 0.07 0.00 -2.44 0.00 0.00 57.07 53.47 2e5r s TYR 35 Cb -0.08 -1.50 -0.02 0.00 0.35 0.00 0.00 41.96 40.71 2e5r s TYR 35 CO -0.12 -0.81 -0.22 -0.65 -1.34 0.00 0.00 175.55 172.41 2e5r s GLN 36 N 1.70 1.64 0.27 4.97 -0.21 -1.26 -1.30 119.66 125.46 2e5r s GLN 36 Ca 0.07 -0.86 -0.08 0.00 0.02 0.00 0.00 55.36 54.51 2e5r s GLN 36 Cb -0.17 -1.66 -0.01 0.00 1.00 0.00 0.00 33.01 32.17 2e5r s GLN 36 CO -0.22 0.44 0.42 -0.51 -2.12 0.00 0.00 175.29 173.31 2e5r s LEU 37 N -0.80 0.64 0.51 2.90 1.43 -0.12 -4.07 118.68 119.18 2e5r s LEU 37 Ca 0.08 -1.16 0.05 0.00 -1.03 0.00 0.00 54.13 52.07 2e5r s LEU 37 Cb -0.09 1.46 0.01 0.00 0.03 0.00 0.00 46.19 47.60 2e5r s LEU 37 CO 0.00 -1.14 0.25 0.00 0.23 0.00 0.00 176.35 175.69 2e5r h GLN 39 N 1.05 0.08 0.58 0.00 4.15 -1.91 -0.30 115.11 118.76 2e5r h GLN 39 Ca -0.40 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 58.99 2e5r h GLN 39 Cb 1.30 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2e5r h GLN 39 CO 0.64 0.06 -0.31 0.22 -1.93 0.00 0.00 178.83 177.51 2e5r h ASP 40 N 0.09 -0.75 -0.87 -0.69 3.58 -1.95 0.49 116.42 116.32 2e5r h ASP 40 Ca 0.33 0.03 0.20 0.00 0.42 0.00 0.00 57.03 58.01 2e5r h ASP 40 Cb 0.53 0.20 -0.16 0.00 1.72 0.00 0.00 39.33 41.62 2e5r h ASP 40 CO -0.57 -0.50 -0.09 0.00 -2.88 0.00 0.00 179.24 175.21 2e5r h PHE 42 N 0.03 -0.39 -0.57 0.00 3.57 -0.93 0.90 116.94 119.56 2e5r h PHE 42 Ca 0.47 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.06 2e5r h PHE 42 Cb 0.82 0.13 -0.11 0.00 2.79 0.00 0.00 35.95 39.58 2e5r h PHE 42 CO -0.56 -0.19 -0.32 -1.49 -2.23 0.00 0.00 178.31 173.52 2e5r h TRP 43 N -0.50 -0.89 -0.62 0.41 4.06 0.12 0.22 115.95 118.76 2e5r h TRP 43 Ca -0.04 0.07 -0.08 0.00 2.06 0.00 0.00 58.89 60.89 2e5r h TRP 43 Cb 0.38 0.47 -0.02 0.00 -1.00 0.00 0.00 29.16 28.98 2e5r h TRP 43 CO -0.03 -0.38 0.06 0.00 -3.56 0.00 0.00 178.44 174.53 2e5r h ARG 44 N -0.16 1.04 -0.33 0.49 3.08 -1.15 -3.49 114.38 113.85 2e5r h ARG 44 Ca 0.23 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2e5r h ARG 44 Cb 0.54 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2e5r h ARG 44 CO -0.66 0.98 0.00 0.41 -1.07 0.00 0.00 179.97 179.63 2e5r n GLY 45 N -0.55 0.16 3.34 0.04 0.00 0.30 -5.11 105.19 103.37 2e5r n GLY 45 Ca 0.04 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 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 1.87 0.01 1.61 3.76 -1.25 -5.00 115.29 116.30 2e5r s HIS 46 Ca 0.00 -0.46 -0.14 0.00 -0.15 0.00 0.00 55.06 54.32 2e5r s HIS 46 Cb 0.00 -0.93 0.05 0.00 1.11 0.00 0.00 32.58 32.81 2e5r s HIS 46 CO 0.00 0.35 0.63 0.00 -0.85 0.00 0.00 174.74 174.87 2e5r n ALA 47 N 0.27 -1.75 -4.02 -1.40 0.00 -1.26 -4.68 120.51 107.67 2e5r n ALA 47 Ca -0.13 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 52.93 2e5r n ALA 47 Cb 0.57 0.12 0.01 0.00 0.00 0.00 0.00 19.45 20.15 2e5r n ALA 47 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e5r s GLY 48 N -3.16 -0.23 0.53 0.00 0.00 -0.73 -4.92 107.32 98.81 2e5r s GLY 48 Ca 0.15 0.20 0.46 0.00 0.00 0.00 0.00 44.72 45.52 2e5r s GLY 48 CO 0.00 6.66 1.59 -1.33 0.00 0.00 0.00 173.10 180.02 2e5r h GLY 49 N 2.00 0.28 0.00 0.20 0.00 -2.03 -2.81 103.07 100.71 2e5r h GLY 49 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2e5r h GLY 49 CO 0.29 -0.10 0.00 1.44 0.00 0.00 0.00 176.54 178.18 2e5r n SER 50 N -4.11 0.00 -4.76 0.19 7.64 -1.26 -4.96 113.62 106.36 2e5r n SER 50 Ca 0.43 0.15 -0.35 0.00 1.01 0.00 0.00 58.87 60.10 2e5r n SER 50 Cb 1.89 -0.34 0.03 0.00 -1.01 0.00 0.00 64.21 64.79 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 -0.67 2.44 0.22 1.43 5.04 -1.06 -5.04 115.29 117.64 2e5r s HIS 51 Ca 0.00 1.53 0.09 0.00 -1.54 0.00 0.00 55.06 55.14 2e5r s HIS 51 Cb 0.00 -3.41 -0.04 0.00 0.04 0.00 0.00 32.58 29.16 2e5r s HIS 51 CO 0.00 -2.07 -0.05 0.45 -2.34 0.00 0.00 174.74 170.73 2e5r s SER 52 N -1.76 4.43 0.47 9.88 0.15 -1.26 -1.78 113.70 123.83 2e5r s SER 52 Ca 0.75 -0.59 0.26 0.00 0.70 0.00 0.00 55.95 57.08 2e5r s SER 52 Cb -0.28 -0.80 1.06 0.00 -1.71 0.00 0.00 66.02 64.29 2e5r s SER 52 CO 0.34 0.06 1.88 -1.13 1.20 0.00 0.00 173.24 175.58 2e5r h ASN 53 N 2.44 0.00 -0.38 5.45 -0.73 -1.94 -2.71 115.58 117.71 2e5r h ASN 53 Ca -0.46 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 57.59 2e5r h ASN 53 Cb 1.22 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.74 2e5r h ASN 53 CO 0.57 0.16 0.16 0.00 -0.37 0.00 0.00 177.43 177.96 2e5r n GLN 54 N -3.34 2.29 -3.78 6.67 1.13 -1.26 -4.85 117.38 114.24 2e5r n GLN 54 Ca 0.00 -1.52 -0.36 0.00 -1.94 0.00 0.00 57.00 53.18 2e5r n GLN 54 Cb 0.39 -1.74 -0.11 0.00 0.11 0.00 0.00 30.24 28.89 2e5r n GLN 54 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2e5r s HIS 55 N -1.75 3.18 0.76 1.08 3.76 -1.02 -5.10 115.29 116.20 2e5r s HIS 55 Ca 0.27 -0.10 -0.10 0.00 -0.15 0.00 0.00 55.06 54.98 2e5r s HIS 55 Cb 0.22 -2.23 0.06 0.00 1.11 0.00 0.00 32.58 31.74 2e5r s HIS 55 CO 0.07 -0.13 1.12 -0.65 -0.85 0.00 0.00 174.74 174.29 2e5r s GLN 56 N 1.24 2.21 0.08 1.40 -0.21 -1.26 -4.86 119.66 118.26 2e5r s GLN 56 Ca 0.06 0.08 0.06 0.00 0.02 0.00 0.00 55.36 55.58 2e5r s GLN 56 Cb -0.14 -2.03 -0.03 0.00 1.00 0.00 0.00 33.01 31.81 2e5r s GLN 56 CO 0.05 -1.38 -0.17 -1.64 -2.12 0.00 0.00 175.29 170.02 2e5r s MET 57 N -5.44 0.98 0.06 2.91 -1.94 -1.26 0.24 119.30 114.85 2e5r s MET 57 Ca 0.61 -1.01 0.09 0.00 -1.71 0.00 0.00 55.69 53.66 2e5r s MET 57 Cb -0.11 -1.09 -0.03 0.00 2.01 0.00 0.00 34.83 35.61 2e5r s MET 57 CO 0.48 0.25 -0.23 0.21 -0.01 0.00 0.00 175.02 175.72 2e5r s LYS 58 N -1.69 1.48 0.07 2.03 2.47 0.70 -4.88 119.74 119.92 2e5r s LYS 58 Ca 0.02 -1.08 -0.30 0.00 -1.56 0.00 0.00 55.97 53.05 2e5r s LYS 58 Cb -0.10 -1.69 -0.05 0.00 -1.46 0.00 0.00 37.83 34.54 2e5r s LYS 58 CO 0.03 0.42 1.07 -1.21 0.16 0.00 0.00 175.35 175.82 2e5r s GLU 59 N -1.42 4.54 0.48 4.03 2.02 -1.26 -0.39 118.70 126.70 2e5r s GLU 59 Ca 0.09 1.60 0.04 0.00 0.02 0.00 0.00 54.97 56.73 2e5r s GLU 59 Cb -0.09 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 2e5r s GLU 59 CO 0.03 -0.06 0.11 0.71 0.02 0.00 0.00 175.26 176.07 2e5r s TYR 60 N 0.63 2.10 -0.20 1.61 1.51 -0.50 -4.94 117.35 117.56 2e5r s TYR 60 Ca 0.53 -0.81 -0.14 0.00 -1.01 0.00 0.00 57.07 55.64 2e5r s TYR 60 Cb -0.26 -1.77 -0.20 0.00 -0.11 0.00 0.00 41.96 39.63 2e5r s TYR 60 CO 0.30 0.14 0.12 0.25 -1.11 0.00 0.00 175.55 175.25 2e5r n THR 61 N -1.29 1.60 -4.98 -0.71 -2.24 -1.26 -4.71 114.28 100.69 2e5r n THR 61 Ca -0.10 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 2e5r n THR 61 Cb 0.66 -1.87 -0.15 0.00 -2.10 0.00 0.00 70.33 66.87 2e5r n THR 61 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2e5r s SER 62 N -6.99 3.63 0.00 3.42 0.01 -1.26 -5.03 113.70 107.47 2e5r s SER 62 Ca -0.29 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2e5r s SER 62 Cb 0.08 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2e5r s SER 62 CO 0.63 0.20 0.46 0.79 0.41 0.00 0.00 173.24 175.72