#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 0.60 -0.35 1.61 1.04 -1.26 -5.11 113.70 110.23 2e5r s SER 2 Ca 0.00 -0.67 -0.29 0.00 0.48 0.00 0.00 55.95 55.47 2e5r s SER 2 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2e5r s SER 2 CO 0.00 -0.34 1.44 -0.44 0.98 0.00 0.00 173.24 174.87 2e5r s SER 3 N -1.96 6.41 -0.47 7.02 0.01 -1.26 -4.87 113.70 118.58 2e5r s SER 3 Ca -0.06 1.09 0.05 0.00 1.31 0.00 0.00 55.95 58.33 2e5r s SER 3 Cb -0.05 -2.54 0.25 0.00 0.21 0.00 0.00 66.02 63.90 2e5r s SER 3 CO -0.03 -1.32 0.96 0.61 0.41 0.00 0.00 173.24 173.87 2e5r n GLY 4 N 4.82 -0.09 3.01 3.44 0.00 -1.26 -5.11 105.19 110.00 2e5r n GLY 4 Ca 0.17 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.35 2e5r n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e5r s SER 5 N -1.50 -0.18 0.43 1.61 0.15 -1.26 -5.14 113.70 107.80 2e5r s SER 5 Ca 0.30 0.46 -0.22 0.00 0.70 0.00 0.00 55.95 57.19 2e5r s SER 5 Cb 0.24 1.39 -0.13 0.00 -1.71 0.00 0.00 66.02 65.80 2e5r s SER 5 CO -0.21 -0.28 0.41 -1.20 1.20 0.00 0.00 173.24 173.16 2e5r n SER 6 N 5.38 -1.48 -0.27 5.45 7.64 -1.26 -4.63 113.62 124.45 2e5r n SER 6 Ca -0.04 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2e5r n SER 6 Cb 0.50 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 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 1.95 -1.78 2.10 0.23 0.00 -1.26 -4.49 105.19 101.94 2e5r n GLY 7 Ca 0.11 -1.31 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.54 2.41 -4.16 1.61 0.24 -1.26 -5.03 118.33 111.60 2e5r n VAL 8 Ca 0.00 -4.10 -0.34 0.00 -2.04 0.00 0.00 64.34 57.86 2e5r n VAL 8 Cb 0.00 -0.91 -0.12 0.00 -1.47 0.00 0.00 33.84 31.35 2e5r n VAL 8 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2e5r s PHE 9 N -3.62 3.07 0.02 6.34 0.40 -1.26 -5.10 117.98 117.83 2e5r s PHE 9 Ca 0.49 -0.30 -0.05 0.00 -0.60 0.00 0.00 56.93 56.47 2e5r s PHE 9 Cb 0.40 -2.05 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 2e5r s PHE 9 CO 0.03 -0.10 0.07 -1.01 0.70 0.00 0.00 175.22 174.91 2e5r s HIS 10 N 0.70 0.16 1.09 0.36 3.76 -1.26 -5.02 115.29 115.09 2e5r s HIS 10 Ca 0.00 -0.38 -0.18 0.00 -0.15 0.00 0.00 55.06 54.35 2e5r s HIS 10 Cb -0.14 -0.13 0.27 0.00 1.11 0.00 0.00 32.58 33.70 2e5r s HIS 10 CO 0.02 -0.29 0.97 -0.35 -0.85 0.00 0.00 174.74 174.24 2e5r n PRO 11 N 1.25 -2.91 -2.66 8.40 -0.04 -1.26 -4.92 135.00 132.86 2e5r n PRO 11 Ca -0.22 -1.55 -0.42 0.00 -0.04 0.00 0.00 63.50 61.27 2e5r n PRO 11 Cb 0.56 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.76 4.15 -0.13 0.52 1.01 -1.26 -4.95 120.40 116.99 2e5r s VAL 12 Ca 0.63 -1.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2e5r s VAL 12 Cb -0.06 -5.00 0.02 0.00 0.00 0.00 0.00 36.38 31.34 2e5r s VAL 12 CO 0.48 -1.84 -0.10 -1.61 0.00 0.00 0.00 175.10 172.03 2e5r s GLU 13 N 4.30 1.83 1.33 2.72 2.02 -1.26 -3.88 118.70 125.76 2e5r s GLU 13 Ca 0.44 -0.38 -0.21 0.00 0.02 0.00 0.00 54.97 54.84 2e5r s GLU 13 Cb -0.01 -1.80 0.33 0.00 0.10 0.00 0.00 34.13 32.76 2e5r s GLU 13 CO -0.08 -0.26 1.01 0.00 0.02 0.00 0.00 175.26 175.95 2e5r n SER 15 N -5.26 2.03 0.00 0.00 2.88 -1.26 -3.86 113.62 108.15 2e5r n SER 15 Ca 0.13 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2e5r n SER 15 Cb 0.60 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 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 -3.47 0.00 0.30 0.66 4.19 -1.26 -4.46 117.16 113.13 2e5r n TYR 16 Ca -0.40 0.00 0.14 0.00 3.31 0.00 0.00 57.90 60.95 2e5r n TYR 16 Cb 0.99 -0.14 0.64 0.00 0.49 0.00 0.00 39.34 41.32 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 -2.49 -1.39 -0.25 0.00 -0.00 -1.25 -4.89 115.22 104.95 2e5r n HIS 18 Ca 0.00 0.66 -0.30 0.00 0.46 0.00 0.00 57.72 58.54 2e5r n HIS 18 Cb 0.17 -3.09 0.29 0.00 -0.12 0.00 0.00 29.99 27.24 2e5r n HIS 18 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2e5r n SER 19 N -2.91 -4.11 0.00 0.26 7.64 -1.26 -4.55 113.62 108.68 2e5r n SER 19 Ca -0.31 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.73 2e5r n SER 19 Cb 0.69 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2e5r n SER 19 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2e5r n GLU 20 N -5.57 0.72 -1.68 1.43 0.00 -1.25 -3.88 120.64 110.41 2e5r n GLU 20 Ca 0.13 0.00 -0.55 0.00 0.00 0.00 0.00 57.16 56.74 2e5r n GLU 20 Cb 0.59 -0.82 -0.07 0.00 0.00 0.00 0.00 31.44 31.14 2e5r n GLU 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2e5r n SER 21 N -1.96 2.35 -4.28 -1.84 7.64 -1.26 -4.54 113.62 109.73 2e5r n SER 21 Ca 0.00 1.07 -0.42 0.00 1.01 0.00 0.00 58.87 60.54 2e5r n SER 21 Cb 0.32 -1.18 -0.09 0.00 -1.01 0.00 0.00 64.21 62.26 2e5r n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e5r s MET 22 N 2.91 2.67 0.00 1.43 0.23 -1.26 -4.83 119.30 120.45 2e5r s MET 22 Ca 0.95 -1.55 0.00 0.00 -1.03 0.00 0.00 55.69 54.05 2e5r s MET 22 Cb -1.00 -3.93 0.00 0.00 -1.53 0.00 0.00 34.83 28.36 2e5r s MET 22 CO 0.60 -1.07 0.00 -1.33 -2.03 0.00 0.00 175.02 171.19 2e5r n MET 23 N 5.00 0.00 0.00 3.16 2.81 -1.26 -5.06 117.12 121.77 2e5r n MET 23 Ca -0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 2e5r n MET 23 Cb 0.42 -0.45 0.00 0.00 -0.71 0.00 0.00 33.22 32.48 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 2.59 -0.27 2.95 3.03 0.00 -1.26 -5.14 105.19 107.09 2e5r n GLY 24 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 2.67 -0.21 1.61 0.08 -1.26 -5.05 117.98 115.82 2e5r s PHE 25 Ca 0.00 -2.03 -0.03 0.00 0.12 0.00 0.00 56.93 54.98 2e5r s PHE 25 Cb 0.00 -1.85 0.07 0.00 -0.57 0.00 0.00 43.02 40.67 2e5r s PHE 25 CO 0.00 -0.83 0.07 1.03 -0.10 0.00 0.00 175.22 175.39 2e5r s ARG 26 N 1.30 0.42 -0.24 0.44 1.81 -1.26 -4.63 118.95 116.78 2e5r s ARG 26 Ca -0.02 -0.38 0.02 0.00 -1.72 0.00 0.00 55.73 53.62 2e5r s ARG 26 Cb -0.19 -1.91 0.06 0.00 -0.45 0.00 0.00 34.95 32.45 2e5r s ARG 26 CO -0.08 -0.72 -0.09 0.71 -0.68 0.00 0.00 175.30 174.44 2e5r s TYR 27 N 1.95 2.88 -0.20 -0.53 2.02 0.07 -1.10 117.35 122.43 2e5r s TYR 27 Ca 0.02 -2.05 -0.08 0.00 -0.37 0.00 0.00 57.07 54.59 2e5r s TYR 27 Cb -0.17 -1.78 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 2e5r s TYR 27 CO -0.13 -0.83 0.09 0.50 -1.57 0.00 0.00 175.55 173.61 2e5r s ARG 28 N 1.23 3.98 0.96 -0.62 3.52 0.82 -0.22 118.95 128.61 2e5r s ARG 28 Ca -0.07 -0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.06 2e5r s ARG 28 Cb -0.19 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2e5r s ARG 28 CO -0.06 0.18 0.22 0.00 -0.81 0.00 0.00 175.30 174.83 2e5r n GLN 30 N -1.04 0.00 -3.66 0.00 6.02 0.34 -4.65 117.38 114.38 2e5r n GLN 30 Ca 0.05 0.32 -0.39 0.00 -0.01 0.00 0.00 57.00 56.97 2e5r n GLN 30 Cb 0.54 -1.12 -0.11 0.00 1.02 0.00 0.00 30.24 30.57 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 -1.63 2.52 -0.22 -1.09 -0.44 -1.26 -5.04 119.66 112.50 2e5r s GLN 31 Ca 0.00 -1.45 -0.32 0.00 -2.50 0.00 0.00 55.36 51.09 2e5r s GLN 31 Cb 0.00 -3.68 0.16 0.00 -1.64 0.00 0.00 33.01 27.85 2e5r s GLN 31 CO 0.00 -0.91 1.22 0.00 0.50 0.00 0.00 175.29 176.10 2e5r n HIS 33 N 0.34 0.00 -3.58 0.00 8.25 -1.26 -4.66 115.22 114.30 2e5r n HIS 33 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.15 2e5r n HIS 33 Cb 0.58 -0.38 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 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 -2.13 2.96 -0.28 0.41 2.20 -1.26 -5.06 114.94 111.78 2e5r s ASN 34 Ca 0.00 -2.86 -0.01 0.00 -0.94 0.00 0.00 52.86 49.05 2e5r s ASN 34 Cb 0.00 -0.80 0.09 0.00 -2.00 0.00 0.00 41.25 38.54 2e5r s ASN 34 CO 0.00 -0.22 0.08 -0.47 -2.94 0.00 0.00 177.10 173.56 2e5r s TYR 35 N 0.14 1.46 -0.02 1.54 5.04 -1.26 -5.12 117.35 119.13 2e5r s TYR 35 Ca 0.24 -1.49 0.05 0.00 -2.44 0.00 0.00 57.07 53.43 2e5r s TYR 35 Cb -0.12 -1.50 -0.01 0.00 0.35 0.00 0.00 41.96 40.68 2e5r s TYR 35 CO -0.09 -0.82 -0.16 -0.65 -1.34 0.00 0.00 175.55 172.49 2e5r s GLN 36 N 1.71 1.38 0.10 4.97 1.11 -1.26 -1.51 119.66 126.15 2e5r s GLN 36 Ca 0.07 -0.56 -0.01 0.00 0.01 0.00 0.00 55.36 54.87 2e5r s GLN 36 Cb -0.17 -1.30 -0.04 0.00 -1.01 0.00 0.00 33.01 30.49 2e5r s GLN 36 CO -0.23 0.31 0.01 -0.51 0.01 0.00 0.00 175.29 174.89 2e5r s LEU 37 N -0.26 2.11 0.46 2.90 1.43 0.69 -4.32 118.68 121.70 2e5r s LEU 37 Ca 0.04 -1.11 0.08 0.00 -1.03 0.00 0.00 54.13 52.10 2e5r s LEU 37 Cb -0.07 0.23 0.03 0.00 0.03 0.00 0.00 46.19 46.40 2e5r s LEU 37 CO 0.00 -0.66 0.60 0.00 0.23 0.00 0.00 176.35 176.52 2e5r h GLN 39 N 0.56 -0.05 0.50 0.00 -0.00 -1.97 -1.17 115.11 112.98 2e5r h GLN 39 Ca -0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.26 2e5r h GLN 39 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.77 2e5r h GLN 39 CO 0.45 -0.03 -0.28 0.22 0.00 0.00 0.00 178.83 179.19 2e5r h ASP 40 N -0.05 -0.68 -0.83 -0.69 3.58 -1.99 -1.17 116.42 114.59 2e5r h ASP 40 Ca 0.33 0.03 0.13 0.00 0.42 0.00 0.00 57.03 57.94 2e5r h ASP 40 Cb 0.57 0.19 -0.13 0.00 1.72 0.00 0.00 39.33 41.68 2e5r h ASP 40 CO -0.79 -0.44 -0.32 0.00 -2.88 0.00 0.00 179.24 174.80 2e5r h PHE 42 N 0.00 -1.25 -0.96 0.00 3.57 -1.14 0.29 116.94 117.44 2e5r h PHE 42 Ca 0.29 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 62.03 2e5r h PHE 42 Cb 0.50 0.44 -0.18 0.00 2.79 0.00 0.00 35.95 39.50 2e5r h PHE 42 CO -0.73 -0.71 0.02 -1.49 -2.23 0.00 0.00 178.31 173.17 2e5r h TRP 43 N -1.18 -0.06 -0.17 0.41 4.06 0.47 0.56 115.95 120.04 2e5r h TRP 43 Ca -0.11 0.07 -0.21 0.00 2.06 0.00 0.00 58.89 60.70 2e5r h TRP 43 Cb 0.94 0.18 0.01 0.00 -1.00 0.00 0.00 29.16 29.29 2e5r h TRP 43 CO -0.09 -0.41 -0.74 0.00 -3.56 0.00 0.00 178.44 173.64 2e5r h ARG 44 N 0.02 0.77 -0.32 0.49 3.08 -0.85 -3.50 114.38 114.07 2e5r h ARG 44 Ca 0.57 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2e5r h ARG 44 Cb 1.15 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2e5r h ARG 44 CO -0.90 1.22 0.00 0.41 -1.07 0.00 0.00 179.97 179.63 2e5r n GLY 45 N 0.63 0.21 3.32 0.04 0.00 0.20 -5.11 105.19 104.49 2e5r n GLY 45 Ca -0.07 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 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 2.00 0.02 1.61 3.76 -1.25 -4.99 115.29 116.44 2e5r s HIS 46 Ca 0.00 -0.40 -0.15 0.00 -0.15 0.00 0.00 55.06 54.36 2e5r s HIS 46 Cb 0.00 -1.10 0.05 0.00 1.11 0.00 0.00 32.58 32.64 2e5r s HIS 46 CO 0.00 0.24 0.68 0.00 -0.85 0.00 0.00 174.74 174.82 2e5r n ALA 47 N 1.09 -1.89 -4.03 -1.40 0.00 -1.26 -4.61 120.51 108.41 2e5r n ALA 47 Ca -0.19 -0.49 0.20 0.00 0.00 0.00 0.00 53.44 52.97 2e5r n ALA 47 Cb 0.53 0.15 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 0.41 0.00 0.00 0.00 177.50 177.91 2e5r n GLY 48 N -0.49 0.09 0.70 0.00 0.00 -0.47 -4.93 105.19 100.10 2e5r n GLY 48 Ca 0.01 -1.01 0.52 0.00 0.00 0.00 0.00 46.02 45.54 2e5r n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2e5r h GLY 49 N 1.97 0.01 0.00 -0.02 0.00 -2.04 -2.75 103.07 100.24 2e5r h GLY 49 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2e5r h GLY 49 CO 0.29 -0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.26 2e5r n SER 50 N -3.96 0.00 -4.77 0.19 7.64 -1.26 -4.95 113.62 106.50 2e5r n SER 50 Ca 0.43 0.16 -0.36 0.00 1.01 0.00 0.00 58.87 60.10 2e5r n SER 50 Cb 1.95 -0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 64.81 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 2.82 -0.07 1.43 5.04 -1.04 -5.04 115.29 117.77 2e5r s HIS 51 Ca 0.00 1.54 0.01 0.00 -1.54 0.00 0.00 55.06 55.07 2e5r s HIS 51 Cb 0.00 -3.33 -0.03 0.00 0.04 0.00 0.00 32.58 29.26 2e5r s HIS 51 CO 0.00 -1.47 -0.07 0.45 -2.34 0.00 0.00 174.74 171.31 2e5r s SER 52 N -1.53 4.63 0.60 9.88 0.15 -1.26 -1.37 113.70 124.80 2e5r s SER 52 Ca 0.67 -0.03 0.29 0.00 0.70 0.00 0.00 55.95 57.58 2e5r s SER 52 Cb -0.26 -1.18 1.67 0.00 -1.71 0.00 0.00 66.02 64.53 2e5r s SER 52 CO 0.31 0.36 2.08 -1.13 1.20 0.00 0.00 173.24 176.06 2e5r h ASN 53 N 5.30 0.00 0.34 5.45 -0.73 -1.92 0.59 115.58 124.61 2e5r h ASN 53 Ca -0.48 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.50 2e5r h ASN 53 Cb 1.17 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.76 2e5r h ASN 53 CO 0.53 0.00 -0.78 1.56 -0.37 0.00 0.00 177.43 178.36 2e5r h GLN 54 N 0.00 0.35 -6.15 6.67 1.08 -1.94 -3.45 115.11 111.67 2e5r h GLN 54 Ca 0.09 -0.32 -0.74 0.00 -1.45 0.00 0.00 58.65 56.24 2e5r h GLN 54 Cb 0.55 0.07 0.02 0.00 -0.05 0.00 0.00 27.48 28.08 2e5r h GLN 54 CO -0.00 0.97 0.87 0.72 -0.95 0.00 0.00 178.83 180.44 2e5r n HIS 55 N -3.79 2.01 -2.92 2.96 8.25 0.20 -4.92 115.22 117.01 2e5r n HIS 55 Ca -0.04 0.55 -0.33 0.00 -0.26 0.00 0.00 57.72 57.64 2e5r n HIS 55 Cb 0.74 -2.45 -0.07 0.00 1.12 0.00 0.00 29.99 29.33 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 3.34 4.16 0.03 -0.41 -0.21 -1.26 -4.87 119.66 120.44 2e5r s GLN 56 Ca 0.98 0.97 0.01 0.00 0.02 0.00 0.00 55.36 57.35 2e5r s GLN 56 Cb -1.07 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 30.64 2e5r s GLN 56 CO 0.65 0.03 0.06 -1.64 -2.12 0.00 0.00 175.29 172.27 2e5r s MET 57 N -3.11 2.92 0.12 2.91 -1.94 -1.26 -0.51 119.30 118.42 2e5r s MET 57 Ca 0.59 -0.60 0.09 0.00 -1.71 0.00 0.00 55.69 54.06 2e5r s MET 57 Cb -0.09 -2.76 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 2e5r s MET 57 CO 0.14 0.61 -0.21 0.15 -0.01 0.00 0.00 175.02 175.71 2e5r s LYS 58 N -1.97 1.69 -0.11 2.03 -0.14 0.80 -4.88 119.74 117.17 2e5r s LYS 58 Ca 0.25 -1.22 -0.30 0.00 -1.36 0.00 0.00 55.97 53.34 2e5r s LYS 58 Cb -0.12 -2.06 -0.02 0.00 -1.68 0.00 0.00 37.83 33.96 2e5r s LYS 58 CO 0.16 0.47 1.11 -1.83 -0.76 0.00 0.00 175.35 174.51 2e5r s GLU 59 N -2.08 4.36 0.43 1.68 -1.05 -1.26 -0.13 118.70 120.64 2e5r s GLU 59 Ca 0.17 1.52 0.06 0.00 -0.15 0.00 0.00 54.97 56.57 2e5r s GLU 59 Cb -0.10 -3.58 -0.07 0.00 -0.44 0.00 0.00 34.13 29.94 2e5r s GLU 59 CO 0.09 -0.44 0.02 0.71 0.95 0.00 0.00 175.26 176.58 2e5r s TYR 60 N 2.38 2.42 -0.09 4.83 1.51 -0.26 -4.93 117.35 123.20 2e5r s TYR 60 Ca 0.51 -0.71 -0.08 0.00 -1.01 0.00 0.00 57.07 55.79 2e5r s TYR 60 Cb -0.21 -1.76 -0.06 0.00 -0.11 0.00 0.00 41.96 39.82 2e5r s TYR 60 CO 0.18 0.40 0.26 1.15 -1.11 0.00 0.00 175.55 176.43 2e5r h THR 61 N 1.69 0.29 -3.98 -0.71 2.02 -1.96 -3.41 112.91 106.85 2e5r h THR 61 Ca -0.44 -1.12 -0.35 0.00 0.77 0.00 0.00 66.41 65.28 2e5r h THR 61 Cb 1.25 0.54 -0.25 0.00 -1.74 0.00 0.00 68.15 67.95 2e5r h THR 61 CO 0.80 0.09 -0.76 -0.44 0.37 0.00 0.00 175.52 175.58 2e5r s SER 62 N -5.53 1.03 0.00 4.18 0.01 -1.26 -4.88 113.70 107.24 2e5r s SER 62 Ca -0.05 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2e5r s SER 62 Cb -0.00 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2e5r s SER 62 CO 0.16 -0.03 0.00 0.79 0.41 0.00 0.00 173.24 174.57