#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 6.62 -0.17 1.61 0.01 -1.26 -5.08 113.70 115.44 2e5r s SER 2 Ca 0.00 0.73 0.01 0.00 1.31 0.00 0.00 55.95 58.01 2e5r s SER 2 Cb 0.00 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 64.03 2e5r s SER 2 CO 0.00 0.19 -0.21 -0.55 0.41 0.00 0.00 173.24 173.09 2e5r s SER 3 N -0.22 3.12 0.26 2.44 0.15 -1.26 -5.00 113.70 113.18 2e5r s SER 3 Ca 0.21 -0.63 0.09 0.00 0.70 0.00 0.00 55.95 56.32 2e5r s SER 3 Cb -0.15 -1.46 0.81 0.00 -1.71 0.00 0.00 66.02 63.51 2e5r s SER 3 CO 0.09 0.03 1.19 0.61 1.20 0.00 0.00 173.24 176.35 2e5r n GLY 4 N 4.44 -0.78 2.83 9.45 0.00 -1.26 -4.77 105.19 115.10 2e5r n GLY 4 Ca -0.21 0.67 -0.15 0.00 0.00 0.00 0.00 46.02 46.34 2e5r n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e5r n SER 5 N -4.87 -4.24 -3.64 1.61 2.88 -1.26 -5.01 113.62 99.10 2e5r n SER 5 Ca 0.23 -0.37 -0.29 0.00 -1.33 0.00 0.00 58.87 57.11 2e5r n SER 5 Cb 0.79 -3.53 -0.13 0.00 -0.75 0.00 0.00 64.21 60.58 2e5r n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2e5r s SER 6 N -3.38 3.55 -0.79 -3.46 0.01 -1.26 -5.02 113.70 103.35 2e5r s SER 6 Ca 0.30 -2.15 0.02 0.00 1.31 0.00 0.00 55.95 55.43 2e5r s SER 6 Cb -0.13 -0.76 0.31 0.00 0.21 0.00 0.00 66.02 65.64 2e5r s SER 6 CO 0.48 -0.33 1.20 0.61 0.41 0.00 0.00 173.24 175.62 2e5r n GLY 7 N 4.14 5.45 3.80 3.44 0.00 -1.26 -5.05 105.19 115.72 2e5r n GLY 7 Ca 0.06 -2.72 -0.37 0.00 0.00 0.00 0.00 46.02 42.99 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 -3.61 4.50 -1.02 1.61 -7.23 -1.26 -5.01 120.40 108.37 2e5r s VAL 8 Ca 0.41 1.44 -0.15 0.00 -1.81 0.00 0.00 61.98 61.87 2e5r s VAL 8 Cb 0.18 -3.96 0.19 0.00 0.56 0.00 0.00 36.38 33.35 2e5r s VAL 8 CO -0.06 0.32 1.14 0.12 -0.31 0.00 0.00 175.10 176.32 2e5r s PHE 9 N -1.39 3.56 -0.63 2.82 5.36 -1.26 -4.89 117.98 121.56 2e5r s PHE 9 Ca 0.40 -1.95 0.06 0.00 -0.96 0.00 0.00 56.93 54.48 2e5r s PHE 9 Cb -0.19 -4.12 0.26 0.00 -0.34 0.00 0.00 43.02 38.62 2e5r s PHE 9 CO 0.23 -1.27 0.76 1.58 -1.46 0.00 0.00 175.22 175.05 2e5r n HIS 10 N 5.10 3.55 -2.05 10.12 -0.00 -1.26 -5.05 115.22 125.63 2e5r n HIS 10 Ca 0.26 -4.13 -0.40 0.00 0.46 0.00 0.00 57.72 53.91 2e5r n HIS 10 Cb 0.45 -0.55 -0.03 0.00 -0.12 0.00 0.00 29.99 29.74 2e5r n HIS 10 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2e5r s PRO 11 N -2.51 2.81 -0.60 1.57 0.04 -1.26 -4.92 135.00 130.12 2e5r s PRO 11 Ca 0.40 0.78 0.04 0.00 0.04 0.00 0.00 61.00 62.27 2e5r s PRO 11 Cb 0.16 -4.33 0.16 0.00 0.04 0.00 0.00 34.50 30.53 2e5r s PRO 11 CO -0.02 -2.51 0.42 0.08 0.04 0.00 0.00 177.00 175.01 2e5r s VAL 12 N 8.49 2.13 -0.30 -0.36 1.01 -1.26 -5.05 120.40 125.07 2e5r s VAL 12 Ca 0.69 -3.70 0.03 0.00 0.00 0.00 0.00 61.98 59.00 2e5r s VAL 12 Cb -0.14 -2.42 0.09 0.00 0.00 0.00 0.00 36.38 33.90 2e5r s VAL 12 CO 0.24 -1.04 0.01 -1.61 0.00 0.00 0.00 175.10 172.69 2e5r s GLU 13 N -0.88 1.56 0.96 2.72 2.02 -1.26 -4.36 118.70 119.47 2e5r s GLU 13 Ca 0.26 -1.53 -0.12 0.00 0.02 0.00 0.00 54.97 53.60 2e5r s GLU 13 Cb -0.05 -2.89 0.19 0.00 0.10 0.00 0.00 34.13 31.48 2e5r s GLU 13 CO -0.15 -0.82 0.43 0.00 0.02 0.00 0.00 175.26 174.74 2e5r n SER 15 N -1.60 3.60 -0.02 0.00 7.64 -1.26 -3.80 113.62 118.18 2e5r n SER 15 Ca 0.07 -0.02 -0.21 0.00 1.01 0.00 0.00 58.87 59.72 2e5r n SER 15 Cb 0.30 0.25 -0.13 0.00 -1.01 0.00 0.00 64.21 63.61 2e5r n SER 15 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2e5r h TYR 16 N 0.00 0.33 -0.32 1.43 5.03 -1.94 -3.38 116.97 118.11 2e5r h TYR 16 Ca -0.14 -0.24 0.00 0.00 2.58 0.00 0.00 58.73 60.93 2e5r h TYR 16 Cb 1.27 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.54 2e5r h TYR 16 CO 0.00 1.59 0.00 0.00 -1.32 0.00 0.00 178.16 178.43 2e5r n HIS 18 N 0.51 -0.99 -1.25 0.00 8.25 -1.25 -4.72 115.22 115.77 2e5r n HIS 18 Ca 0.11 0.37 -0.40 0.00 -0.26 0.00 0.00 57.72 57.54 2e5r n HIS 18 Cb 0.42 -1.18 0.00 0.00 1.12 0.00 0.00 29.99 30.35 2e5r n HIS 18 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2e5r n SER 19 N -1.43 -3.15 -0.01 0.41 2.88 -1.26 -4.39 113.62 106.68 2e5r n SER 19 Ca 0.06 0.73 -0.01 0.00 -1.33 0.00 0.00 58.87 58.33 2e5r n SER 19 Cb 0.33 -0.85 -0.01 0.00 -0.75 0.00 0.00 64.21 62.93 2e5r n SER 19 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2e5r n GLU 20 N 1.38 0.14 -0.90 -1.46 0.28 -1.26 -3.24 120.64 115.58 2e5r n GLU 20 Ca 0.10 0.01 -0.32 0.00 -0.16 0.00 0.00 57.16 56.78 2e5r n GLU 20 Cb 0.42 -1.03 0.14 0.00 1.43 0.00 0.00 31.44 32.40 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 -2.53 0.44 0.25 -1.84 2.88 -1.26 -4.90 113.62 106.65 2e5r n SER 21 Ca -0.03 0.50 -0.16 0.00 -1.33 0.00 0.00 58.87 57.85 2e5r n SER 21 Cb 0.53 -1.47 -0.08 0.00 -0.75 0.00 0.00 64.21 62.45 2e5r n SER 21 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2e5r h MET 22 N -1.38 -0.67 -5.18 -1.46 4.05 -1.97 -3.44 114.93 104.89 2e5r h MET 22 Ca -0.45 0.05 -0.51 0.00 -0.28 0.00 0.00 59.70 58.51 2e5r h MET 22 Cb 1.29 0.15 0.17 0.00 -0.80 0.00 0.00 31.60 32.41 2e5r h MET 22 CO 0.43 -0.44 -1.15 -0.12 0.23 0.00 0.00 176.91 175.85 2e5r n MET 23 N -5.42 0.00 -1.15 0.39 0.00 -1.26 -4.63 117.12 105.05 2e5r n MET 23 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.59 2e5r n MET 23 Cb 0.32 -0.86 0.00 0.00 0.00 0.00 0.00 33.22 32.68 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 2.38 -2.22 3.93 -5.12 0.00 -1.26 -4.94 105.19 97.95 2e5r n GLY 24 Ca 0.05 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 1.69 -0.37 1.61 0.08 -1.26 -4.64 117.98 115.08 2e5r s PHE 25 Ca 0.00 0.33 -0.23 0.00 0.12 0.00 0.00 56.93 57.15 2e5r s PHE 25 Cb 0.00 -4.06 0.01 0.00 -0.57 0.00 0.00 43.02 38.40 2e5r s PHE 25 CO 0.00 -2.57 0.78 1.03 -0.10 0.00 0.00 175.22 174.36 2e5r s ARG 26 N -5.86 3.74 -0.20 0.44 3.00 -1.26 -3.71 118.95 115.10 2e5r s ARG 26 Ca 0.73 0.29 0.01 0.00 0.00 0.00 0.00 55.73 56.76 2e5r s ARG 26 Cb -0.04 -3.81 0.03 0.00 0.00 0.00 0.00 34.95 31.12 2e5r s ARG 26 CO 0.53 -0.86 -0.18 0.71 0.00 0.00 0.00 175.30 175.50 2e5r s TYR 27 N 3.10 2.89 -0.13 -0.53 2.02 0.31 -1.04 117.35 123.97 2e5r s TYR 27 Ca 0.31 -1.78 -0.05 0.00 -0.37 0.00 0.00 57.07 55.18 2e5r s TYR 27 Cb -0.13 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 2e5r s TYR 27 CO 0.17 -0.82 0.05 0.50 -1.57 0.00 0.00 175.55 173.88 2e5r s ARG 28 N 1.25 3.46 0.89 -0.62 3.52 -0.17 0.04 118.95 127.33 2e5r s ARG 28 Ca 0.02 -0.33 -0.10 0.00 -0.13 0.00 0.00 55.73 55.19 2e5r s ARG 28 Cb -0.15 -3.03 0.13 0.00 -1.56 0.00 0.00 34.95 30.34 2e5r s ARG 28 CO -0.11 0.55 1.14 0.00 -0.81 0.00 0.00 175.30 176.07 2e5r n GLN 30 N -4.06 0.00 -3.67 0.00 6.02 -0.68 -4.65 117.38 110.34 2e5r n GLN 30 Ca 0.12 0.20 -0.39 0.00 -0.01 0.00 0.00 57.00 56.91 2e5r n GLN 30 Cb 0.52 -1.03 -0.11 0.00 1.02 0.00 0.00 30.24 30.64 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 -1.32 2.51 -0.24 -1.09 2.00 -1.26 -5.04 119.66 115.22 2e5r s GLN 31 Ca 0.00 -1.47 -0.30 0.00 -2.00 0.00 0.00 55.36 51.60 2e5r s GLN 31 Cb 0.00 -3.68 0.17 0.00 0.80 0.00 0.00 33.01 30.30 2e5r s GLN 31 CO 0.00 -0.92 1.22 0.00 -0.50 0.00 0.00 175.29 175.09 2e5r n HIS 33 N 0.60 0.00 -3.63 0.00 8.25 -1.26 -4.61 115.22 114.58 2e5r n HIS 33 Ca -0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.13 2e5r n HIS 33 Cb 0.59 -0.25 -0.12 0.00 1.12 0.00 0.00 29.99 31.33 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 -2.04 3.27 -0.28 0.41 4.22 -1.26 -5.06 114.94 114.20 2e5r s ASN 34 Ca 0.00 -2.69 -0.02 0.00 -2.14 0.00 0.00 52.86 48.01 2e5r s ASN 34 Cb 0.00 -0.85 0.09 0.00 1.28 0.00 0.00 41.25 41.76 2e5r s ASN 34 CO 0.00 -0.25 0.08 -0.47 -2.04 0.00 0.00 177.10 174.43 2e5r s TYR 35 N 0.32 1.36 -0.09 1.54 5.04 -1.26 -5.11 117.35 119.15 2e5r s TYR 35 Ca 0.21 -1.41 0.01 0.00 -2.44 0.00 0.00 57.07 53.44 2e5r s TYR 35 Cb -0.18 -1.43 0.02 0.00 0.35 0.00 0.00 41.96 40.71 2e5r s TYR 35 CO -0.04 -0.81 -0.11 -0.65 -1.34 0.00 0.00 175.55 172.61 2e5r s GLN 36 N 1.74 1.69 0.30 4.97 -0.21 -1.26 -1.50 119.66 125.38 2e5r s GLN 36 Ca 0.07 -0.36 0.05 0.00 0.02 0.00 0.00 55.36 55.13 2e5r s GLN 36 Cb -0.17 -1.54 -0.06 0.00 1.00 0.00 0.00 33.01 32.23 2e5r s GLN 36 CO -0.23 -0.11 0.01 -0.51 -2.12 0.00 0.00 175.29 172.33 2e5r s LEU 37 N 1.16 2.30 0.37 2.90 1.43 0.11 -4.09 118.68 122.86 2e5r s LEU 37 Ca -0.05 -1.29 0.08 0.00 -1.03 0.00 0.00 54.13 51.84 2e5r s LEU 37 Cb -0.14 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.57 2e5r s LEU 37 CO -0.02 -0.50 0.12 0.00 0.23 0.00 0.00 176.35 176.17 2e5r n GLN 39 N -1.13 -0.23 0.20 0.00 7.27 -1.24 -0.73 117.38 121.52 2e5r n GLN 39 Ca -0.03 1.41 -0.17 0.00 0.07 0.00 0.00 57.00 58.29 2e5r n GLN 39 Cb 0.63 -2.10 -0.10 0.00 2.41 0.00 0.00 30.24 31.09 2e5r n GLN 39 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2e5r h ASP 40 N 0.00 -1.48 -0.19 1.69 5.19 -1.93 0.68 116.42 120.39 2e5r h ASP 40 Ca 0.31 0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.88 2e5r h ASP 40 Cb 0.54 0.52 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 2e5r h ASP 40 CO -0.91 -0.60 -0.33 0.00 -3.12 0.00 0.00 179.24 174.28 2e5r h PHE 42 N -0.27 -1.20 -0.88 0.00 3.57 -0.99 0.38 116.94 117.55 2e5r h PHE 42 Ca 0.03 0.07 0.23 0.00 3.53 0.00 0.00 57.97 61.84 2e5r h PHE 42 Cb 0.37 0.58 -0.14 0.00 2.79 0.00 0.00 35.95 39.55 2e5r h PHE 42 CO -0.63 -0.43 0.23 -1.49 -2.23 0.00 0.00 178.31 173.75 2e5r h TRP 43 N -0.32 0.33 -0.15 0.41 4.06 -0.28 0.28 115.95 120.29 2e5r h TRP 43 Ca 0.14 0.05 -0.20 0.00 2.06 0.00 0.00 58.89 60.94 2e5r h TRP 43 Cb 0.58 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 2e5r h TRP 43 CO -0.61 -0.22 -0.71 0.00 -3.56 0.00 0.00 178.44 173.35 2e5r h ARG 44 N 0.20 0.65 -0.92 0.49 2.47 0.53 -3.50 114.38 114.31 2e5r h ARG 44 Ca 0.55 -0.50 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2e5r h ARG 44 Cb 1.11 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2e5r h ARG 44 CO -0.66 1.12 0.00 0.41 0.56 0.00 0.00 179.97 181.40 2e5r n GLY 45 N 0.56 -0.74 3.29 0.04 0.00 0.11 -5.10 105.19 103.34 2e5r n GLY 45 Ca -0.06 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 2.20 0.07 1.61 3.76 -1.26 -5.01 115.29 116.66 2e5r s HIS 46 Ca 0.00 -0.41 -0.17 0.00 -0.15 0.00 0.00 55.06 54.33 2e5r s HIS 46 Cb 0.00 -1.41 0.06 0.00 1.11 0.00 0.00 32.58 32.34 2e5r s HIS 46 CO 0.00 -0.03 0.79 0.00 -0.85 0.00 0.00 174.74 174.65 2e5r n ALA 47 N 2.43 -2.14 -3.98 -1.40 0.00 -1.26 -4.59 120.51 109.57 2e5r n ALA 47 Ca -0.16 -0.65 0.05 0.00 0.00 0.00 0.00 53.44 52.68 2e5r n ALA 47 Cb 0.52 0.27 0.01 0.00 0.00 0.00 0.00 19.45 20.25 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 -3.19 -0.25 0.52 0.00 0.00 0.77 -4.92 107.32 100.25 2e5r s GLY 48 Ca 0.18 0.26 0.42 0.00 0.00 0.00 0.00 44.72 45.59 2e5r s GLY 48 CO 0.02 6.09 1.39 0.61 0.00 0.00 0.00 173.10 181.21 2e5r n GLY 49 N -0.92 -0.87 0.00 0.20 0.00 -1.26 -1.84 105.19 100.49 2e5r n GLY 49 Ca 0.04 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -3.63 0.00 -4.77 1.61 7.64 -1.26 -4.93 113.62 108.27 2e5r n SER 50 Ca 0.37 0.27 -0.38 0.00 1.01 0.00 0.00 58.87 60.14 2e5r n SER 50 Cb 1.78 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 64.44 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 -0.97 3.84 -0.19 1.43 5.04 -0.77 -5.05 115.29 118.63 2e5r s HIS 51 Ca 0.00 1.78 -0.07 0.00 -1.54 0.00 0.00 55.06 55.24 2e5r s HIS 51 Cb 0.00 -2.90 -0.04 0.00 0.04 0.00 0.00 32.58 29.69 2e5r s HIS 51 CO 0.00 0.37 0.04 0.45 -2.34 0.00 0.00 174.74 173.26 2e5r s SER 52 N -1.37 5.35 0.52 9.88 0.15 -1.26 -0.16 113.70 126.80 2e5r s SER 52 Ca 0.44 -0.02 0.35 0.00 0.70 0.00 0.00 55.95 57.42 2e5r s SER 52 Cb -0.22 -1.92 1.50 0.00 -1.71 0.00 0.00 66.02 63.68 2e5r s SER 52 CO 0.27 0.13 1.75 -0.55 1.20 0.00 0.00 173.24 176.05 2e5r h ASN 53 N 6.99 0.09 -0.19 5.45 -1.07 -1.91 0.90 115.58 125.82 2e5r h ASN 53 Ca -0.36 0.02 -0.07 0.00 0.07 0.00 0.00 56.30 55.97 2e5r h ASN 53 Cb 1.17 0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 37.42 2e5r h ASN 53 CO 0.66 -0.00 -0.09 1.56 0.07 0.00 0.00 177.43 179.63 2e5r h GLN 54 N 0.07 0.55 -6.09 4.14 7.50 -1.95 -3.43 115.11 115.90 2e5r h GLN 54 Ca 0.64 -0.15 -0.74 0.00 0.50 0.00 0.00 58.65 58.90 2e5r h GLN 54 Cb 2.40 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 29.86 2e5r h GLN 54 CO -0.08 0.65 1.05 0.72 -1.50 0.00 0.00 178.83 179.66 2e5r n HIS 55 N -4.21 1.84 -2.97 2.96 8.25 0.31 -4.90 115.22 116.51 2e5r n HIS 55 Ca 0.01 0.55 -0.40 0.00 -0.26 0.00 0.00 57.72 57.62 2e5r n HIS 55 Cb 0.31 -2.44 -0.05 0.00 1.12 0.00 0.00 29.99 28.93 2e5r n HIS 55 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2e5r s GLN 56 N 4.36 4.53 -0.12 -0.41 0.74 -1.26 -4.86 119.66 122.64 2e5r s GLN 56 Ca 1.04 1.11 -0.05 0.00 0.05 0.00 0.00 55.36 57.51 2e5r s GLN 56 Cb -1.11 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 29.63 2e5r s GLN 56 CO 0.64 0.36 0.06 -1.64 -0.55 0.00 0.00 175.29 174.15 2e5r s MET 57 N -0.36 3.37 0.23 1.67 -1.94 -1.26 -1.69 119.30 119.31 2e5r s MET 57 Ca 0.38 -0.31 0.07 0.00 -1.71 0.00 0.00 55.69 54.12 2e5r s MET 57 Cb -0.21 -3.01 -0.04 0.00 2.01 0.00 0.00 34.83 33.57 2e5r s MET 57 CO 0.24 0.62 0.12 0.15 -0.01 0.00 0.00 175.02 176.14 2e5r s LYS 58 N -0.61 2.75 0.03 2.03 1.02 0.30 -4.81 119.74 120.44 2e5r s LYS 58 Ca 0.11 -1.08 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 2e5r s LYS 58 Cb -0.12 -2.49 -0.06 0.00 -0.52 0.00 0.00 37.83 34.64 2e5r s LYS 58 CO 0.02 0.42 1.45 -2.00 -0.92 0.00 0.00 175.35 174.32 2e5r s GLU 59 N -3.54 4.27 0.35 1.68 -6.30 -1.26 -1.00 118.70 112.90 2e5r s GLU 59 Ca 0.31 2.06 0.07 0.00 -2.50 0.00 0.00 54.97 54.91 2e5r s GLU 59 Cb -0.08 -3.53 -0.03 0.00 0.00 0.00 0.00 34.13 30.49 2e5r s GLU 59 CO 0.23 -0.59 0.25 0.66 0.02 0.00 0.00 175.26 175.83 2e5r n TYR 60 N 5.23 -0.58 0.00 5.30 4.01 -0.21 -4.91 117.16 126.01 2e5r n TYR 60 Ca 0.13 -2.76 0.00 0.00 -0.16 0.00 0.00 57.90 55.12 2e5r n TYR 60 Cb 0.43 0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 2e5r n TYR 60 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2e5r n THR 61 N -0.70 0.00 -1.54 -0.72 5.66 -1.26 -4.38 114.28 111.34 2e5r n THR 61 Ca 0.05 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.73 2e5r n THR 61 Cb 0.61 -0.23 -0.07 0.00 -1.55 0.00 0.00 70.33 69.09 2e5r n THR 61 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2e5r n SER 62 N -1.90 1.69 0.00 1.09 2.88 -1.26 -5.07 113.62 111.04 2e5r n SER 62 Ca 0.00 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.97 2e5r n SER 62 Cb 0.15 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 2e5r n SER 62 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60