#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 0.10 1.61 0.01 -1.26 -5.16 113.70 108.81 2e5r s SER 2 Ca 0.00 0.41 -0.01 0.00 1.31 0.00 0.00 55.95 57.66 2e5r s SER 2 Cb 0.00 0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 2e5r s SER 2 CO 0.00 -0.15 0.27 -0.55 0.41 0.00 0.00 173.24 173.22 2e5r s SER 3 N 1.11 6.40 -0.40 2.44 0.15 -1.26 -5.00 113.70 117.14 2e5r s SER 3 Ca -0.08 0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.93 2e5r s SER 3 Cb -0.10 -2.00 0.25 0.00 -1.71 0.00 0.00 66.02 62.46 2e5r s SER 3 CO -0.07 0.12 2.08 0.61 1.20 0.00 0.00 173.24 177.18 2e5r n GLY 4 N 0.15 4.49 3.82 9.45 0.00 -1.26 -4.95 105.19 116.90 2e5r n GLY 4 Ca -0.04 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 2e5r n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e5r s SER 5 N -0.22 7.01 -0.15 1.61 0.01 -1.26 -5.06 113.70 115.64 2e5r s SER 5 Ca 0.40 1.39 -0.10 0.00 1.31 0.00 0.00 55.95 58.95 2e5r s SER 5 Cb 0.31 -2.41 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 2e5r s SER 5 CO -0.03 0.01 0.18 -0.94 0.41 0.00 0.00 173.24 172.87 2e5r s SER 6 N -1.73 6.36 0.00 2.44 1.04 -1.26 -4.62 113.70 115.93 2e5r s SER 6 Ca 0.44 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2e5r s SER 6 Cb -0.16 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2e5r s SER 6 CO 0.20 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2e5r n GLY 7 N 2.82 0.61 2.30 7.32 0.00 -1.26 -5.00 105.19 111.97 2e5r n GLY 7 Ca -0.17 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 2e5r n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2e5r n VAL 8 N 0.00 3.18 0.28 1.61 0.24 -1.26 -4.52 118.33 117.86 2e5r n VAL 8 Ca 0.00 -2.42 0.02 0.00 -2.04 0.00 0.00 64.34 59.90 2e5r n VAL 8 Cb 0.00 -1.72 0.15 0.00 -1.47 0.00 0.00 33.84 30.80 2e5r n VAL 8 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2e5r n PHE 9 N 1.41 0.82 0.17 6.34 3.72 -1.26 -4.25 117.46 124.41 2e5r n PHE 9 Ca 0.46 -0.33 -0.12 0.00 -0.05 0.00 0.00 57.45 57.41 2e5r n PHE 9 Cb 0.68 -0.28 -0.07 0.00 -0.94 0.00 0.00 39.48 38.87 2e5r n PHE 9 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2e5r h HIS 10 N 1.42 -0.44 -2.02 1.38 -0.00 -1.94 -3.46 115.15 110.09 2e5r h HIS 10 Ca 0.02 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.27 2e5r h HIS 10 Cb 1.11 0.14 0.06 0.00 -0.00 0.00 0.00 27.41 28.72 2e5r h HIS 10 CO 0.43 -0.11 0.03 -0.35 -0.00 0.00 0.00 177.93 177.94 2e5r n PRO 11 N -5.12 -1.63 -3.87 5.26 -0.04 -1.26 -5.04 135.00 123.30 2e5r n PRO 11 Ca -0.09 -0.49 -0.30 0.00 -0.04 0.00 0.00 63.50 62.58 2e5r n PRO 11 Cb 0.27 -0.46 -0.15 0.00 -0.04 0.00 0.00 33.50 33.12 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 -1.56 1.77 -0.19 0.52 1.01 -1.26 -5.07 120.40 115.62 2e5r s VAL 12 Ca 0.20 -2.26 0.01 0.00 0.00 0.00 0.00 61.98 59.94 2e5r s VAL 12 Cb -0.02 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2e5r s VAL 12 CO 0.15 -0.70 -0.18 -1.61 0.00 0.00 0.00 175.10 172.76 2e5r s GLU 13 N 0.83 2.79 1.32 2.72 2.02 -1.26 -3.89 118.70 123.23 2e5r s GLU 13 Ca 0.13 -0.90 -0.22 0.00 0.02 0.00 0.00 54.97 54.00 2e5r s GLU 13 Cb -0.21 -2.59 0.34 0.00 0.10 0.00 0.00 34.13 31.78 2e5r s GLU 13 CO -0.10 -0.28 0.83 0.00 0.02 0.00 0.00 175.26 175.72 2e5r n SER 15 N -5.47 0.97 0.00 0.00 2.88 -1.26 -4.09 113.62 106.65 2e5r n SER 15 Ca 0.13 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2e5r n SER 15 Cb 0.55 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 -3.07 0.00 0.11 0.66 4.19 -1.26 -4.67 117.16 113.11 2e5r n TYR 16 Ca -0.23 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.05 2e5r n TYR 16 Cb 1.07 0.00 0.39 0.00 0.49 0.00 0.00 39.34 41.28 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 -2.00 -1.16 -0.42 0.00 8.25 -1.26 -4.86 115.22 113.78 2e5r n HIS 18 Ca -0.01 0.43 -0.29 0.00 -0.26 0.00 0.00 57.72 57.60 2e5r n HIS 18 Cb 0.03 -2.51 0.25 0.00 1.12 0.00 0.00 29.99 28.88 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 -2.40 -2.83 0.00 0.41 2.88 -1.26 -4.56 113.62 105.86 2e5r n SER 19 Ca -0.25 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 56.85 2e5r n SER 19 Cb 0.60 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 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 -4.57 0.00 -1.47 -1.46 0.00 -1.25 -4.00 120.64 107.88 2e5r n GLU 20 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.79 2e5r n GLU 20 Cb 0.56 -0.81 -0.00 0.00 0.00 0.00 0.00 31.44 31.18 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 -2.28 -0.49 -4.56 -1.84 2.88 -1.26 -4.50 113.62 101.57 2e5r n SER 21 Ca 0.00 1.00 -0.20 0.00 -1.33 0.00 0.00 58.87 58.34 2e5r n SER 21 Cb 0.36 -1.12 -0.06 0.00 -0.75 0.00 0.00 64.21 62.64 2e5r n SER 21 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2e5r s MET 22 N -1.48 1.88 -0.53 -1.46 1.75 -1.26 -4.77 119.30 113.42 2e5r s MET 22 Ca 0.62 0.44 0.04 0.00 -1.25 0.00 0.00 55.69 55.54 2e5r s MET 22 Cb -0.67 -4.80 0.15 0.00 2.84 0.00 0.00 34.83 32.34 2e5r s MET 22 CO 0.58 -4.04 0.32 -1.64 -0.65 0.00 0.00 175.02 169.59 2e5r s MET 23 N 8.38 1.77 -0.76 4.11 -1.94 -1.26 -5.00 119.30 124.60 2e5r s MET 23 Ca 0.88 -2.56 -0.06 0.00 -1.71 0.00 0.00 55.69 52.23 2e5r s MET 23 Cb -0.12 -2.83 -0.12 0.00 2.01 0.00 0.00 34.83 33.76 2e5r s MET 23 CO 0.09 -1.20 2.67 0.41 -0.01 0.00 0.00 175.02 176.98 2e5r n GLY 24 N 2.93 3.22 2.77 -0.03 0.00 -1.26 -4.69 105.19 108.12 2e5r n GLY 24 Ca 0.13 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 2.28 2.24 -0.41 1.61 0.40 -1.26 -5.01 117.98 117.83 2e5r s PHE 25 Ca 0.53 -2.50 -0.21 0.00 -0.60 0.00 0.00 56.93 54.15 2e5r s PHE 25 Cb 0.18 -2.08 0.02 0.00 0.51 0.00 0.00 43.02 41.65 2e5r s PHE 25 CO -0.03 -0.80 0.66 0.50 0.70 0.00 0.00 175.22 176.26 2e5r s ARG 26 N 0.42 3.43 -0.41 0.44 6.06 -1.26 -4.28 118.95 123.36 2e5r s ARG 26 Ca 0.16 -0.19 -0.08 0.00 -2.50 0.00 0.00 55.73 53.13 2e5r s ARG 26 Cb -0.24 -3.90 0.08 0.00 0.06 0.00 0.00 34.95 30.96 2e5r s ARG 26 CO -0.03 -0.93 0.23 0.71 -2.50 0.00 0.00 175.30 172.79 2e5r s TYR 27 N 2.85 3.37 -0.24 5.12 2.02 0.01 -1.04 117.35 129.43 2e5r s TYR 27 Ca 0.24 -1.70 -0.12 0.00 -0.37 0.00 0.00 57.07 55.12 2e5r s TYR 27 Cb -0.14 -2.95 -0.05 0.00 -0.40 0.00 0.00 41.96 38.42 2e5r s TYR 27 CO 0.18 -0.87 0.23 0.50 -1.57 0.00 0.00 175.55 174.02 2e5r s ARG 28 N 1.37 4.06 1.00 -0.62 3.52 0.15 -0.40 118.95 128.02 2e5r s ARG 28 Ca 0.03 -0.17 -0.18 0.00 -0.13 0.00 0.00 55.73 55.29 2e5r s ARG 28 Cb -0.23 -3.58 -0.08 0.00 -1.56 0.00 0.00 34.95 29.51 2e5r s ARG 28 CO 0.01 -0.04 -0.50 0.00 -0.81 0.00 0.00 175.30 173.96 2e5r n GLN 30 N 0.84 0.00 -3.66 0.00 6.02 0.59 -4.55 117.38 116.61 2e5r n GLN 30 Ca 0.01 0.27 -0.39 0.00 -0.01 0.00 0.00 57.00 56.88 2e5r n GLN 30 Cb 0.59 -1.04 -0.11 0.00 1.02 0.00 0.00 30.24 30.70 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 -1.38 2.49 -0.17 -1.09 0.74 -1.26 -5.04 119.66 113.95 2e5r s GLN 31 Ca 0.00 -1.50 -0.34 0.00 0.05 0.00 0.00 55.36 53.58 2e5r s GLN 31 Cb 0.00 -3.69 0.14 0.00 1.10 0.00 0.00 33.01 30.55 2e5r s GLN 31 CO 0.00 -0.94 1.16 0.00 -0.55 0.00 0.00 175.29 174.96 2e5r n HIS 33 N -0.00 0.00 -3.56 0.00 8.25 -1.26 -4.72 115.22 113.93 2e5r n HIS 33 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 2e5r n HIS 33 Cb 0.59 -0.40 -0.12 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.25 2.96 -0.28 0.41 -0.87 -1.26 -5.07 114.94 108.58 2e5r s ASN 34 Ca 0.00 -2.69 -0.02 0.00 -1.57 0.00 0.00 52.86 48.59 2e5r s ASN 34 Cb 0.00 -0.72 0.09 0.00 -0.02 0.00 0.00 41.25 40.60 2e5r s ASN 34 CO 0.00 -0.24 0.08 -0.47 -2.57 0.00 0.00 177.10 173.90 2e5r s TYR 35 N 0.38 1.40 0.07 2.20 5.04 -1.26 -5.11 117.35 120.06 2e5r s TYR 35 Ca 0.22 -1.43 0.08 0.00 -2.44 0.00 0.00 57.07 53.50 2e5r s TYR 35 Cb -0.15 -1.45 -0.03 0.00 0.35 0.00 0.00 41.96 40.68 2e5r s TYR 35 CO -0.06 -0.81 -0.22 -0.65 -1.34 0.00 0.00 175.55 172.47 2e5r s GLN 36 N 1.73 1.37 0.18 4.97 -0.21 -1.26 -1.27 119.66 125.17 2e5r s GLN 36 Ca 0.07 -1.05 -0.11 0.00 0.02 0.00 0.00 55.36 54.28 2e5r s GLN 36 Cb -0.17 -1.57 -0.00 0.00 1.00 0.00 0.00 33.01 32.27 2e5r s GLN 36 CO -0.22 0.39 0.36 -0.51 -2.12 0.00 0.00 175.29 173.18 2e5r s LEU 37 N -1.45 0.70 0.53 2.90 1.43 0.46 -4.33 118.68 118.92 2e5r s LEU 37 Ca 0.08 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 2e5r s LEU 37 Cb -0.09 1.45 0.04 0.00 0.03 0.00 0.00 46.19 47.62 2e5r s LEU 37 CO 0.03 -0.96 0.52 0.00 0.23 0.00 0.00 176.35 176.17 2e5r h GLN 39 N 0.62 -0.08 0.71 0.00 4.15 -1.95 -0.90 115.11 117.67 2e5r h GLN 39 Ca -0.35 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.04 2e5r h GLN 39 Cb 1.29 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 2e5r h GLN 39 CO 0.52 -0.05 -0.43 0.22 -1.93 0.00 0.00 178.83 177.15 2e5r h ASP 40 N -0.08 -1.09 -0.94 -0.69 1.82 -1.96 0.07 116.42 113.54 2e5r h ASP 40 Ca 0.25 0.06 0.21 0.00 -0.39 0.00 0.00 57.03 57.17 2e5r h ASP 40 Cb 0.48 0.32 -0.18 0.00 0.68 0.00 0.00 39.33 40.63 2e5r h ASP 40 CO -0.60 -0.67 -0.13 0.00 -1.61 0.00 0.00 179.24 176.23 2e5r h PHE 42 N 0.01 -0.93 -0.99 0.00 3.57 -0.96 0.35 116.94 117.99 2e5r h PHE 42 Ca 0.49 -0.02 0.36 0.00 3.53 0.00 0.00 57.97 62.33 2e5r h PHE 42 Cb 0.86 0.31 -0.17 0.00 2.79 0.00 0.00 35.95 39.73 2e5r h PHE 42 CO -0.63 -0.56 0.40 -1.49 -2.23 0.00 0.00 178.31 173.80 2e5r h TRP 43 N -1.18 0.60 0.21 0.41 4.06 0.53 0.58 115.95 121.17 2e5r h TRP 43 Ca -0.10 0.05 -0.32 0.00 2.06 0.00 0.00 58.89 60.57 2e5r h TRP 43 Cb 0.79 -0.09 0.03 0.00 -1.00 0.00 0.00 29.16 28.88 2e5r h TRP 43 CO -0.00 -0.41 -1.44 0.00 -3.56 0.00 0.00 178.44 173.03 2e5r h ARG 44 N 0.06 0.45 -0.32 0.49 2.47 -1.05 -3.50 114.38 112.97 2e5r h ARG 44 Ca 0.75 -0.76 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2e5r h ARG 44 Cb 1.84 0.28 0.00 0.00 -1.65 0.00 0.00 29.97 30.44 2e5r h ARG 44 CO -0.78 1.36 0.00 0.41 0.56 0.00 0.00 179.97 181.52 2e5r n GLY 45 N 1.68 0.08 3.32 0.04 0.00 0.20 -5.10 105.19 105.40 2e5r n GLY 45 Ca -0.15 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 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 1.96 0.03 1.61 3.76 -1.25 -4.97 115.29 116.43 2e5r s HIS 46 Ca 0.00 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.33 2e5r s HIS 46 Cb 0.00 -1.07 0.06 0.00 1.11 0.00 0.00 32.58 32.68 2e5r s HIS 46 CO 0.00 0.24 0.83 0.00 -0.85 0.00 0.00 174.74 174.96 2e5r n ALA 47 N 1.06 -2.29 -3.91 -1.40 0.00 -1.26 -4.59 120.51 108.12 2e5r n ALA 47 Ca -0.19 -0.61 0.04 0.00 0.00 0.00 0.00 53.44 52.69 2e5r n ALA 47 Cb 0.53 0.20 0.01 0.00 0.00 0.00 0.00 19.45 20.19 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 -3.32 -0.29 0.52 0.00 0.00 -0.70 -4.92 107.32 98.61 2e5r s GLY 48 Ca 0.19 0.38 0.39 0.00 0.00 0.00 0.00 44.72 45.68 2e5r s GLY 48 CO 0.01 5.06 1.33 0.61 0.00 0.00 0.00 173.10 180.12 2e5r n GLY 49 N -0.85 -0.83 0.00 0.20 0.00 -1.26 -2.33 105.19 100.12 2e5r n GLY 49 Ca 0.02 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.51 0.00 -4.76 1.61 7.64 -1.26 -4.98 113.62 108.36 2e5r n SER 50 Ca 0.34 0.08 -0.34 0.00 1.01 0.00 0.00 58.87 59.96 2e5r n SER 50 Cb 1.69 -0.24 0.05 0.00 -1.01 0.00 0.00 64.21 64.70 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 -0.47 2.44 0.09 1.43 5.04 -0.98 -5.05 115.29 117.79 2e5r s HIS 51 Ca 0.00 1.56 0.07 0.00 -1.54 0.00 0.00 55.06 55.15 2e5r s HIS 51 Cb 0.00 -3.30 -0.04 0.00 0.04 0.00 0.00 32.58 29.28 2e5r s HIS 51 CO 0.00 -1.98 -0.13 0.45 -2.34 0.00 0.00 174.74 170.74 2e5r s SER 52 N -2.23 4.18 0.53 9.88 0.15 -1.26 -1.71 113.70 123.24 2e5r s SER 52 Ca 0.71 -0.42 0.27 0.00 0.70 0.00 0.00 55.95 57.20 2e5r s SER 52 Cb -0.24 -0.74 1.47 0.00 -1.71 0.00 0.00 66.02 64.80 2e5r s SER 52 CO 0.40 0.20 2.10 -1.13 1.20 0.00 0.00 173.24 176.00 2e5r h ASN 53 N 3.87 0.00 0.57 5.45 -0.73 -1.93 -2.04 115.58 120.77 2e5r h ASN 53 Ca -0.49 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.49 2e5r h ASN 53 Cb 1.17 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.74 2e5r h ASN 53 CO 0.50 0.10 -0.84 1.56 -0.37 0.00 0.00 177.43 178.38 2e5r h GLN 54 N 0.00 0.19 -6.22 6.67 4.20 -1.95 -3.45 115.11 114.54 2e5r h GLN 54 Ca -0.00 -0.19 -0.70 0.00 0.06 0.00 0.00 58.65 57.82 2e5r h GLN 54 Cb 0.28 0.05 0.04 0.00 0.30 0.00 0.00 27.48 28.15 2e5r h GLN 54 CO 0.01 0.92 0.65 0.72 -0.67 0.00 0.00 178.83 180.46 2e5r n HIS 55 N -3.68 1.76 -2.00 2.96 8.25 -0.77 -4.95 115.22 116.80 2e5r n HIS 55 Ca -0.03 0.58 -0.28 0.00 -0.26 0.00 0.00 57.72 57.72 2e5r n HIS 55 Cb 0.78 -2.39 0.10 0.00 1.12 0.00 0.00 29.99 29.60 2e5r n HIS 55 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2e5r s GLN 56 N 1.78 1.79 -0.03 -0.41 -0.21 -1.26 -4.86 119.66 116.46 2e5r s GLN 56 Ca 0.90 -0.10 0.03 0.00 0.02 0.00 0.00 55.36 56.21 2e5r s GLN 56 Cb -0.99 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 31.03 2e5r s GLN 56 CO 0.54 -1.64 -0.11 -1.64 -2.12 0.00 0.00 175.29 170.32 2e5r s MET 57 N -5.54 1.20 0.06 2.91 -1.94 -1.26 -0.30 119.30 114.43 2e5r s MET 57 Ca 0.64 -0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.26 2e5r s MET 57 Cb -0.10 -1.08 -0.04 0.00 2.01 0.00 0.00 34.83 35.62 2e5r s MET 57 CO 0.48 0.12 0.18 0.15 -0.01 0.00 0.00 175.02 175.94 2e5r s LYS 58 N 0.26 3.34 -0.09 2.03 -0.14 0.60 -4.84 119.74 120.91 2e5r s LYS 58 Ca -0.05 -0.48 -0.19 0.00 -1.36 0.00 0.00 55.97 53.89 2e5r s LYS 58 Cb -0.10 -2.99 -0.04 0.00 -1.68 0.00 0.00 37.83 33.02 2e5r s LYS 58 CO 0.01 0.61 0.53 -1.83 -0.76 0.00 0.00 175.35 173.91 2e5r s GLU 59 N -2.45 4.34 0.08 1.68 -1.05 -1.26 -0.68 118.70 119.37 2e5r s GLU 59 Ca 0.33 0.57 0.09 0.00 -0.15 0.00 0.00 54.97 55.82 2e5r s GLU 59 Cb -0.13 -3.42 -0.03 0.00 -0.44 0.00 0.00 34.13 30.11 2e5r s GLU 59 CO 0.26 0.18 -0.25 0.71 0.95 0.00 0.00 175.26 177.11 2e5r s TYR 60 N 0.52 2.20 -0.82 4.83 1.51 -0.21 -4.99 117.35 120.40 2e5r s TYR 60 Ca 0.29 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2e5r s TYR 60 Cb -0.16 -1.26 0.20 0.00 -0.11 0.00 0.00 41.96 40.63 2e5r s TYR 60 CO 0.13 0.20 0.67 0.95 -1.11 0.00 0.00 175.55 176.39 2e5r s THR 61 N -0.92 3.89 0.14 -0.71 -4.23 -1.26 -4.05 115.64 108.49 2e5r s THR 61 Ca 0.11 -3.90 0.00 0.00 -1.18 0.00 0.00 61.69 56.73 2e5r s THR 61 Cb -0.10 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2e5r s THR 61 CO 0.04 -1.04 0.00 -1.20 -0.54 0.00 0.00 174.62 171.87 2e5r n SER 62 N 2.34 0.30 -0.12 3.99 7.64 -1.26 -5.18 113.62 121.33 2e5r n SER 62 Ca 0.20 0.22 0.15 0.00 1.01 0.00 0.00 58.87 60.45 2e5r n SER 62 Cb 0.36 0.04 0.84 0.00 -1.01 0.00 0.00 64.21 64.44 2e5r n SER 62 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36