#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5r n SER 2 N 0.00 -4.48 -4.58 1.61 7.64 -1.26 -4.97 113.62 107.58 2e5r n SER 2 Ca 0.00 -0.71 -0.29 0.00 1.01 0.00 0.00 58.87 58.87 2e5r n SER 2 Cb 0.00 -4.29 0.14 0.00 -1.01 0.00 0.00 64.21 59.05 2e5r n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2e5r s SER 3 N -3.54 3.61 0.00 6.43 0.15 -1.26 -4.91 113.70 114.18 2e5r s SER 3 Ca 0.50 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2e5r s SER 3 Cb -0.24 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 2e5r s SER 3 CO 0.80 -2.46 0.00 0.61 1.20 0.00 0.00 173.24 173.38 2e5r n GLY 4 N -2.98 0.44 2.73 9.45 0.00 -1.26 -5.09 105.19 108.48 2e5r n GLY 4 Ca 0.10 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 2e5r n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e5r s SER 5 N 0.00 3.76 -0.29 1.61 1.04 -1.26 -5.07 113.70 113.49 2e5r s SER 5 Ca 0.00 -2.48 0.03 0.00 0.48 0.00 0.00 55.95 53.97 2e5r s SER 5 Cb 0.00 -1.05 0.08 0.00 0.10 0.00 0.00 66.02 65.15 2e5r s SER 5 CO 0.00 -0.29 -0.02 -0.94 0.98 0.00 0.00 173.24 172.97 2e5r s SER 6 N 0.53 4.42 0.09 7.02 1.04 -1.26 -5.04 113.70 120.49 2e5r s SER 6 Ca 0.16 -1.67 -0.21 0.00 0.48 0.00 0.00 55.95 54.71 2e5r s SER 6 Cb -0.23 -1.45 0.07 0.00 0.10 0.00 0.00 66.02 64.51 2e5r s SER 6 CO -0.03 -0.29 0.98 0.61 0.98 0.00 0.00 173.24 175.49 2e5r n GLY 7 N 4.45 0.52 0.24 7.32 0.00 -1.26 -5.04 105.19 111.42 2e5r n GLY 7 Ca -0.06 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 2e5r n GLY 7 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2e5r h VAL 8 N 1.86 1.26 -4.24 1.61 3.04 -2.08 -3.44 116.25 114.26 2e5r h VAL 8 Ca -0.22 -0.99 -0.52 0.00 -1.01 0.00 0.00 66.70 63.97 2e5r h VAL 8 Cb 1.04 1.00 0.16 0.00 -2.01 0.00 0.00 31.29 31.47 2e5r h VAL 8 CO 0.30 0.34 0.32 -0.36 -1.01 0.00 0.00 177.57 177.16 2e5r s PHE 9 N -5.09 2.10 -0.05 3.17 0.40 -1.26 -5.04 117.98 112.21 2e5r s PHE 9 Ca -0.13 1.65 0.06 0.00 -0.60 0.00 0.00 56.93 57.92 2e5r s PHE 9 Cb 0.11 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 40.33 2e5r s PHE 9 CO 0.80 -2.37 -0.25 -1.58 0.70 0.00 0.00 175.22 172.52 2e5r s HIS 10 N -2.45 2.41 -0.13 0.36 2.46 -1.26 -5.00 115.29 111.67 2e5r s HIS 10 Ca 0.68 -0.68 -0.29 0.00 0.47 0.00 0.00 55.06 55.24 2e5r s HIS 10 Cb -0.23 -1.57 -0.04 0.00 -0.13 0.00 0.00 32.58 30.61 2e5r s HIS 10 CO 0.51 -0.19 1.55 -1.25 -2.47 0.00 0.00 174.74 172.90 2e5r s PRO 11 N -0.23 4.07 -0.98 2.88 0.04 -1.26 -4.94 135.00 134.57 2e5r s PRO 11 Ca -0.01 1.90 -0.23 0.00 0.04 0.00 0.00 61.00 62.70 2e5r s PRO 11 Cb -0.13 -3.95 0.06 0.00 0.04 0.00 0.00 34.50 30.51 2e5r s PRO 11 CO 0.03 -0.96 1.39 0.08 0.04 0.00 0.00 177.00 177.58 2e5r s VAL 12 N 4.29 4.00 -0.04 -0.36 1.01 -1.26 -4.96 120.40 123.08 2e5r s VAL 12 Ca 0.69 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2e5r s VAL 12 Cb -0.28 -5.01 0.00 0.00 0.00 0.00 0.00 36.38 31.09 2e5r s VAL 12 CO 0.26 -1.87 -0.14 -1.61 0.00 0.00 0.00 175.10 171.73 2e5r s GLU 13 N 4.76 1.56 1.38 2.72 2.02 -1.26 -3.92 118.70 125.97 2e5r s GLU 13 Ca 0.43 -0.50 -0.21 0.00 0.02 0.00 0.00 54.97 54.71 2e5r s GLU 13 Cb -0.02 -1.36 0.35 0.00 0.10 0.00 0.00 34.13 33.21 2e5r s GLU 13 CO -0.07 0.18 0.95 0.00 0.02 0.00 0.00 175.26 176.33 2e5r n SER 15 N -5.51 0.39 -0.03 0.00 2.88 -1.26 -3.84 113.62 106.25 2e5r n SER 15 Ca 0.11 -0.03 -0.03 0.00 -1.33 0.00 0.00 58.87 57.60 2e5r n SER 15 Cb 0.59 0.74 -0.01 0.00 -0.75 0.00 0.00 64.21 64.78 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 -2.84 0.09 1.98 0.66 4.19 -1.26 -4.48 117.16 115.50 2e5r n TYR 16 Ca -0.35 0.04 0.03 0.00 3.31 0.00 0.00 57.90 60.93 2e5r n TYR 16 Cb 1.12 -0.24 0.18 0.00 0.49 0.00 0.00 39.34 40.89 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 -0.57 -0.96 -0.66 0.00 8.25 -1.25 -4.83 115.22 115.20 2e5r n HIS 18 Ca 0.05 0.50 -0.22 0.00 -0.26 0.00 0.00 57.72 57.79 2e5r n HIS 18 Cb 0.03 -1.96 0.12 0.00 1.12 0.00 0.00 29.99 29.29 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 -2.06 -2.74 0.00 0.41 2.88 -1.26 -4.40 113.62 106.44 2e5r n SER 19 Ca -0.15 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 2e5r n SER 19 Cb 0.49 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 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 -0.71 0.52 -0.93 -1.46 0.28 -1.25 -3.32 120.64 113.77 2e5r n GLU 20 Ca 0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.74 2e5r n GLU 20 Cb 0.43 -0.71 0.01 0.00 1.43 0.00 0.00 31.44 32.59 2e5r n GLU 20 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2e5r n SER 21 N -1.69 -2.76 -3.20 -1.84 3.41 -1.26 -4.56 113.62 101.73 2e5r n SER 21 Ca 0.00 0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 58.94 2e5r n SER 21 Cb 0.21 -0.63 0.15 0.00 -0.26 0.00 0.00 64.21 63.68 2e5r n SER 21 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2e5r n MET 22 N 1.13 -2.78 -0.85 4.33 0.00 -1.26 -4.63 117.12 113.07 2e5r n MET 22 Ca 0.06 -0.75 -0.34 0.00 0.00 0.00 0.00 57.70 56.66 2e5r n MET 22 Cb 0.35 -1.09 0.09 0.00 0.00 0.00 0.00 33.22 32.57 2e5r n MET 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2e5r n MET 23 N -3.27 -0.71 0.00 3.17 0.00 -1.26 -4.90 117.12 110.14 2e5r n MET 23 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 57.70 57.57 2e5r n MET 23 Cb 0.31 -1.28 0.00 0.00 0.00 0.00 0.00 33.22 32.25 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 2.89 2.34 2.08 3.17 0.00 -1.26 -5.03 105.19 109.38 2e5r n GLY 24 Ca -0.01 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 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 1.62 -0.94 -3.58 1.61 3.72 -1.26 -4.95 117.46 113.68 2e5r n PHE 25 Ca 0.00 0.37 -0.41 0.00 -0.05 0.00 0.00 57.45 57.36 2e5r n PHE 25 Cb 0.00 -2.89 -0.10 0.00 -0.94 0.00 0.00 39.48 35.55 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 -4.93 2.75 -0.26 -1.08 0.52 -1.26 -3.73 118.95 110.95 2e5r s ARG 26 Ca 0.10 -1.27 0.01 0.00 -0.52 0.00 0.00 55.73 54.05 2e5r s ARG 26 Cb -0.04 -3.79 0.07 0.00 0.52 0.00 0.00 34.95 31.71 2e5r s ARG 26 CO 0.27 -0.84 -0.03 0.71 0.02 0.00 0.00 175.30 175.44 2e5r s TYR 27 N 1.51 2.65 -0.21 -0.53 2.02 0.23 -1.26 117.35 121.76 2e5r s TYR 27 Ca 0.02 -2.03 -0.11 0.00 -0.37 0.00 0.00 57.07 54.59 2e5r s TYR 27 Cb -0.21 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.44 2e5r s TYR 27 CO 0.05 -0.83 0.17 0.50 -1.57 0.00 0.00 175.55 173.87 2e5r s ARG 28 N 1.30 4.15 0.99 -0.62 3.52 -0.00 -0.27 118.95 128.02 2e5r s ARG 28 Ca -0.02 -0.20 -0.16 0.00 -0.13 0.00 0.00 55.73 55.23 2e5r s ARG 28 Cb -0.19 -3.47 -0.09 0.00 -1.56 0.00 0.00 34.95 29.64 2e5r s ARG 28 CO -0.08 0.19 -0.44 0.00 -0.81 0.00 0.00 175.30 174.16 2e5r n GLN 30 N 1.12 0.00 -3.65 0.00 6.02 0.34 -4.51 117.38 116.69 2e5r n GLN 30 Ca 0.01 0.35 -0.39 0.00 -0.01 0.00 0.00 57.00 56.95 2e5r n GLN 30 Cb 0.56 -1.06 -0.10 0.00 1.02 0.00 0.00 30.24 30.66 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 -1.41 2.50 -0.23 -1.09 0.74 -1.26 -5.03 119.66 113.89 2e5r s GLN 31 Ca 0.00 -1.49 -0.31 0.00 0.05 0.00 0.00 55.36 53.61 2e5r s GLN 31 Cb 0.00 -3.70 0.16 0.00 1.10 0.00 0.00 33.01 30.57 2e5r s GLN 31 CO 0.00 -0.94 1.22 0.00 -0.55 0.00 0.00 175.29 175.02 2e5r n HIS 33 N 0.40 0.00 -3.56 0.00 8.25 -1.26 -4.63 115.22 114.41 2e5r n HIS 33 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 2e5r n HIS 33 Cb 0.58 -0.30 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.01 3.01 -0.28 0.41 -0.87 -1.26 -5.07 114.94 108.88 2e5r s ASN 34 Ca 0.00 -2.64 -0.02 0.00 -1.57 0.00 0.00 52.86 48.64 2e5r s ASN 34 Cb 0.00 -0.71 0.09 0.00 -0.02 0.00 0.00 41.25 40.61 2e5r s ASN 34 CO 0.00 -0.25 0.08 -0.47 -2.57 0.00 0.00 177.10 173.89 2e5r s TYR 35 N 0.44 1.37 -0.03 2.20 5.04 -1.26 -5.11 117.35 119.99 2e5r s TYR 35 Ca 0.21 -1.40 0.06 0.00 -2.44 0.00 0.00 57.07 53.50 2e5r s TYR 35 Cb -0.17 -1.43 -0.01 0.00 0.35 0.00 0.00 41.96 40.70 2e5r s TYR 35 CO -0.05 -0.80 -0.21 -0.65 -1.34 0.00 0.00 175.55 172.50 2e5r s GLN 36 N 1.74 1.87 0.05 4.97 -0.21 -1.26 -1.16 119.66 125.66 2e5r s GLN 36 Ca 0.07 -0.75 -0.02 0.00 0.02 0.00 0.00 55.36 54.67 2e5r s GLN 36 Cb -0.17 -1.72 -0.03 0.00 1.00 0.00 0.00 33.01 32.09 2e5r s GLN 36 CO -0.22 0.40 0.02 -0.51 -2.12 0.00 0.00 175.29 172.85 2e5r s LEU 37 N -0.33 2.22 0.35 2.90 1.43 0.63 -4.30 118.68 121.59 2e5r s LEU 37 Ca 0.04 -0.82 0.07 0.00 -1.03 0.00 0.00 54.13 52.39 2e5r s LEU 37 Cb -0.10 0.35 -0.02 0.00 0.03 0.00 0.00 46.19 46.45 2e5r s LEU 37 CO 0.01 -0.56 0.33 0.00 0.23 0.00 0.00 176.35 176.35 2e5r n GLN 39 N -1.44 -0.13 0.18 0.00 7.27 -1.24 -0.55 117.38 121.46 2e5r n GLN 39 Ca -0.01 1.20 -0.08 0.00 0.07 0.00 0.00 57.00 58.18 2e5r n GLN 39 Cb 0.60 -1.79 -0.04 0.00 2.41 0.00 0.00 30.24 31.42 2e5r n GLN 39 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 2e5r h ASP 40 N 0.00 -0.55 -0.91 1.69 1.82 -1.94 0.12 116.42 116.65 2e5r h ASP 40 Ca 0.31 0.03 0.22 0.00 -0.39 0.00 0.00 57.03 57.21 2e5r h ASP 40 Cb 0.51 0.16 -0.17 0.00 0.68 0.00 0.00 39.33 40.52 2e5r h ASP 40 CO -0.78 -0.32 -0.05 0.00 -1.61 0.00 0.00 179.24 176.48 2e5r h PHE 42 N 0.04 0.03 -0.62 0.00 3.57 -0.64 0.11 116.94 119.43 2e5r h PHE 42 Ca 0.50 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.10 2e5r h PHE 42 Cb 0.93 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 2e5r h PHE 42 CO -0.54 0.11 0.24 -1.49 -2.23 0.00 0.00 178.31 174.41 2e5r h TRP 43 N -0.05 0.42 -0.29 0.41 4.06 0.21 -1.46 115.95 119.25 2e5r h TRP 43 Ca 0.01 0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.85 2e5r h TRP 43 Cb 0.09 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2e5r h TRP 43 CO -0.05 0.11 -0.40 0.00 -3.56 0.00 0.00 178.44 174.55 2e5r h ARG 44 N 0.43 0.70 -0.97 0.49 3.08 -0.77 -3.49 114.38 113.84 2e5r h ARG 44 Ca 0.32 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2e5r h ARG 44 Cb 0.39 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2e5r h ARG 44 CO -0.31 0.97 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 2e5r n GLY 45 N 0.03 -0.81 3.39 0.04 0.00 0.37 -5.10 105.19 103.11 2e5r n GLY 45 Ca -0.02 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 2.32 0.05 1.61 3.76 -1.25 -5.02 115.29 116.77 2e5r s HIS 46 Ca 0.00 -0.38 -0.21 0.00 -0.15 0.00 0.00 55.06 54.32 2e5r s HIS 46 Cb 0.00 -1.27 0.07 0.00 1.11 0.00 0.00 32.58 32.49 2e5r s HIS 46 CO 0.00 0.31 0.99 0.00 -0.85 0.00 0.00 174.74 175.19 2e5r n ALA 47 N 1.03 -2.72 -3.88 -1.40 0.00 -1.26 -4.76 120.51 107.52 2e5r n ALA 47 Ca -0.18 -0.74 0.05 0.00 0.00 0.00 0.00 53.44 52.57 2e5r n ALA 47 Cb 0.53 0.26 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 -3.48 -0.31 0.40 0.00 0.00 0.49 -4.93 107.32 99.50 2e5r s GLY 48 Ca 0.23 0.43 0.28 0.00 0.00 0.00 0.00 44.72 45.66 2e5r s GLY 48 CO 0.01 4.73 1.50 0.61 0.00 0.00 0.00 173.10 179.95 2e5r n GLY 49 N -0.83 -0.78 0.02 0.20 0.00 -1.26 -1.85 105.19 100.69 2e5r n GLY 49 Ca 0.01 0.74 -0.00 0.00 0.00 0.00 0.00 46.02 46.77 2e5r n GLY 49 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2e5r h SER 50 N 0.00 0.00 -3.43 1.61 4.64 -2.05 -3.45 113.55 110.86 2e5r h SER 50 Ca 0.84 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.62 2e5r h SER 50 Cb 2.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.64 2e5r h SER 50 CO -0.53 0.16 0.39 -2.28 -0.87 0.00 0.00 176.83 173.71 2e5r s HIS 51 N -1.20 3.67 -0.08 4.77 5.04 -0.77 -5.04 115.29 121.69 2e5r s HIS 51 Ca -0.01 1.68 -0.10 0.00 -1.54 0.00 0.00 55.06 55.09 2e5r s HIS 51 Cb 0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 32.58 29.44 2e5r s HIS 51 CO 0.01 -0.10 0.25 0.45 -2.34 0.00 0.00 174.74 173.01 2e5r s SER 52 N 0.72 6.55 0.66 9.88 0.15 -1.26 -0.38 113.70 130.03 2e5r s SER 52 Ca 0.51 0.65 0.35 0.00 0.70 0.00 0.00 55.95 58.16 2e5r s SER 52 Cb -0.23 -2.15 1.88 0.00 -1.71 0.00 0.00 66.02 63.82 2e5r s SER 52 CO 0.29 0.35 2.07 -0.55 1.20 0.00 0.00 173.24 176.60 2e5r h ASN 53 N 5.02 0.00 -0.20 5.45 -1.07 -1.90 0.87 115.58 123.75 2e5r h ASN 53 Ca -0.53 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 55.79 2e5r h ASN 53 Cb 1.22 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.44 2e5r h ASN 53 CO 0.61 0.00 0.07 1.67 0.07 0.00 0.00 177.43 179.85 2e5r n GLN 54 N -2.98 1.76 -3.79 4.14 7.27 -1.26 -4.79 117.38 117.73 2e5r n GLN 54 Ca -0.02 -0.82 -0.36 0.00 0.07 0.00 0.00 57.00 55.87 2e5r n GLN 54 Cb 0.29 -1.55 -0.13 0.00 2.41 0.00 0.00 30.24 31.26 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 -1.23 3.06 0.27 3.69 3.76 0.30 -5.09 115.29 120.05 2e5r s HIS 55 Ca 0.15 -0.56 -0.28 0.00 -0.15 0.00 0.00 55.06 54.21 2e5r s HIS 55 Cb 0.12 -2.21 -0.09 0.00 1.11 0.00 0.00 32.58 31.50 2e5r s HIS 55 CO 0.04 -0.41 0.94 -0.65 -0.85 0.00 0.00 174.74 173.80 2e5r s GLN 56 N 1.58 4.74 -0.22 1.40 -0.21 -1.26 -4.86 119.66 120.84 2e5r s GLN 56 Ca 0.06 1.42 -0.11 0.00 0.02 0.00 0.00 55.36 56.75 2e5r s GLN 56 Cb -0.15 -3.09 -0.05 0.00 1.00 0.00 0.00 33.01 30.72 2e5r s GLN 56 CO 0.02 0.43 0.16 -1.64 -2.12 0.00 0.00 175.29 172.14 2e5r s MET 57 N -1.52 4.14 -0.20 2.91 -1.94 -1.26 -0.51 119.30 120.92 2e5r s MET 57 Ca 0.44 -0.22 -0.12 0.00 -1.71 0.00 0.00 55.69 54.09 2e5r s MET 57 Cb -0.23 -3.48 -0.05 0.00 2.01 0.00 0.00 34.83 33.09 2e5r s MET 57 CO 0.29 0.18 0.22 0.21 -0.01 0.00 0.00 175.02 175.91 2e5r s LYS 58 N 0.69 4.17 0.32 2.03 2.47 0.58 -4.81 119.74 125.20 2e5r s LYS 58 Ca 0.08 -0.10 -0.28 0.00 -1.56 0.00 0.00 55.97 54.12 2e5r s LYS 58 Cb -0.12 -3.47 -0.09 0.00 -1.46 0.00 0.00 37.83 32.68 2e5r s LYS 58 CO 0.01 0.17 1.15 -1.83 0.16 0.00 0.00 175.35 175.01 2e5r s GLU 59 N 0.71 4.43 0.05 4.03 -1.05 -1.26 -0.82 118.70 124.79 2e5r s GLU 59 Ca 0.12 1.86 -0.01 0.00 -0.15 0.00 0.00 54.97 56.79 2e5r s GLU 59 Cb -0.13 -3.01 -0.04 0.00 -0.44 0.00 0.00 34.13 30.52 2e5r s GLU 59 CO 0.03 0.00 -0.03 0.71 0.95 0.00 0.00 175.26 176.91 2e5r s TYR 60 N -1.25 0.52 0.01 4.83 2.02 -0.39 -4.92 117.35 118.16 2e5r s TYR 60 Ca 0.49 -0.98 -0.25 0.00 -0.37 0.00 0.00 57.07 55.96 2e5r s TYR 60 Cb -0.32 -0.37 -0.18 0.00 -0.40 0.00 0.00 41.96 40.69 2e5r s TYR 60 CO 0.41 -0.33 1.35 1.15 -1.57 0.00 0.00 175.55 176.56 2e5r h THR 61 N 3.35 1.06 -4.03 -0.71 2.02 -1.97 -3.41 112.91 109.23 2e5r h THR 61 Ca -0.34 -0.72 -0.18 0.00 0.77 0.00 0.00 66.41 65.94 2e5r h THR 61 Cb 1.15 1.51 -0.17 0.00 -1.74 0.00 0.00 68.15 68.90 2e5r h THR 61 CO 0.62 0.17 -0.70 -0.44 0.37 0.00 0.00 175.52 175.55 2e5r s SER 62 N -5.37 0.65 0.00 4.18 0.01 -1.26 -4.80 113.70 107.11 2e5r s SER 62 Ca -0.15 -0.80 0.29 0.00 1.31 0.00 0.00 55.95 56.60 2e5r s SER 62 Cb 0.03 0.12 1.18 0.00 0.21 0.00 0.00 66.02 67.56 2e5r s SER 62 CO 0.62 -0.43 1.82 0.79 0.41 0.00 0.00 173.24 176.45