#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 0.24 -4.28 1.61 7.64 -1.26 -5.10 113.62 112.48 2e5r n SER 2 Ca 0.00 0.38 -0.37 0.00 1.01 0.00 0.00 58.87 59.89 2e5r n SER 2 Cb 0.00 0.17 0.05 0.00 -1.01 0.00 0.00 64.21 63.42 2e5r n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2e5r n SER 3 N -3.49 -3.25 0.00 6.43 2.88 -1.26 -4.96 113.62 109.98 2e5r n SER 3 Ca 0.00 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2e5r n SER 3 Cb 0.00 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2e5r n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e5r n GLY 4 N 2.38 3.51 0.13 0.46 0.00 -1.26 -5.07 105.19 105.33 2e5r n GLY 4 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2e5r n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2e5r h SER 5 N 0.00 -0.19 -4.47 1.61 0.87 -2.05 -3.46 113.55 105.86 2e5r h SER 5 Ca 0.00 0.01 -0.70 0.00 -1.23 0.00 0.00 61.79 59.87 2e5r h SER 5 Cb 0.00 0.05 -0.28 0.00 -0.44 0.00 0.00 62.40 61.73 2e5r h SER 5 CO 0.00 0.26 -0.86 -0.55 -0.53 0.00 0.00 176.83 175.15 2e5r s SER 6 N -5.21 3.28 -0.95 6.23 0.15 -1.26 -5.04 113.70 110.90 2e5r s SER 6 Ca -0.03 -0.41 -0.03 0.00 0.70 0.00 0.00 55.95 56.17 2e5r s SER 6 Cb 0.00 -0.45 0.21 0.00 -1.71 0.00 0.00 66.02 64.07 2e5r s SER 6 CO 0.10 0.32 2.25 0.61 1.20 0.00 0.00 173.24 177.72 2e5r n GLY 7 N 2.38 5.34 3.69 9.45 0.00 -1.26 -4.97 105.19 119.82 2e5r n GLY 7 Ca -0.16 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.22 2e5r n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e5r s VAL 8 N -3.08 5.08 0.08 1.61 0.11 -1.26 -5.06 120.40 117.88 2e5r s VAL 8 Ca 0.51 1.19 -0.01 0.00 -2.93 0.00 0.00 61.98 60.73 2e5r s VAL 8 Cb 0.28 -3.94 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 2e5r s VAL 8 CO -0.20 0.21 0.01 -0.36 -3.33 0.00 0.00 175.10 171.43 2e5r s PHE 9 N 1.24 0.62 0.55 1.54 0.40 -1.26 -5.14 117.98 115.94 2e5r s PHE 9 Ca 0.30 -1.11 -0.18 0.00 -0.60 0.00 0.00 56.93 55.35 2e5r s PHE 9 Cb -0.16 -0.40 -0.12 0.00 0.51 0.00 0.00 43.02 42.85 2e5r s PHE 9 CO 0.12 -0.44 0.20 0.72 0.70 0.00 0.00 175.22 176.52 2e5r n HIS 10 N 0.03 -1.81 0.97 0.36 8.25 -1.26 -4.77 115.22 116.99 2e5r n HIS 10 Ca -0.11 0.44 0.03 0.00 -0.26 0.00 0.00 57.72 57.82 2e5r n HIS 10 Cb 0.62 -1.82 0.17 0.00 1.12 0.00 0.00 29.99 30.08 2e5r n HIS 10 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2e5r n PRO 11 N 0.71 0.49 -3.88 -0.41 -0.04 -1.26 -4.33 135.00 126.27 2e5r n PRO 11 Ca 0.10 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.25 2e5r n PRO 11 Cb 0.47 -1.18 -0.15 0.00 -0.04 0.00 0.00 33.50 32.60 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 -2.00 1.71 0.27 0.52 1.01 -1.26 -4.72 120.40 115.92 2e5r s VAL 12 Ca 0.09 -2.10 0.02 0.00 0.00 0.00 0.00 61.98 59.99 2e5r s VAL 12 Cb 0.04 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2e5r s VAL 12 CO 0.07 -0.67 0.07 -1.61 0.00 0.00 0.00 175.10 172.95 2e5r s GLU 13 N 1.02 1.46 0.48 2.72 2.02 -1.26 -4.51 118.70 120.63 2e5r s GLU 13 Ca 0.12 -1.79 0.05 0.00 0.02 0.00 0.00 54.97 53.37 2e5r s GLU 13 Cb -0.19 -0.50 -0.02 0.00 0.10 0.00 0.00 34.13 33.52 2e5r s GLU 13 CO -0.13 -0.23 0.16 0.00 0.02 0.00 0.00 175.26 175.08 2e5r n SER 15 N -1.36 1.76 0.01 0.00 7.64 -1.26 -3.55 113.62 116.87 2e5r n SER 15 Ca -0.08 0.55 -0.01 0.00 1.01 0.00 0.00 58.87 60.34 2e5r n SER 15 Cb 0.66 -0.82 -0.00 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.96 -0.04 0.00 1.43 5.03 -1.99 -3.32 116.97 117.11 2e5r h TYR 16 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2e5r h TYR 16 Cb 0.60 0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.90 2e5r h TYR 16 CO -0.26 -0.03 0.00 0.00 -1.32 0.00 0.00 178.16 176.55 2e5r n HIS 18 N -2.91 -0.84 -1.15 0.00 1.44 -1.23 -4.87 115.22 105.66 2e5r n HIS 18 Ca 0.00 0.44 -0.16 0.00 -2.01 0.00 0.00 57.72 55.99 2e5r n HIS 18 Cb 0.25 -1.68 0.13 0.00 0.12 0.00 0.00 29.99 28.81 2e5r n HIS 18 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2e5r n SER 19 N -1.72 -0.78 0.00 4.39 3.41 -1.26 -4.58 113.62 113.08 2e5r n SER 19 Ca -0.11 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2e5r n SER 19 Cb 0.42 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2e5r n SER 19 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2e5r n GLU 20 N -2.94 0.12 -1.64 4.33 0.00 -1.26 -3.77 120.64 115.48 2e5r n GLU 20 Ca 0.09 0.00 -0.49 0.00 0.00 0.00 0.00 57.16 56.75 2e5r n GLU 20 Cb 0.32 -0.75 -0.05 0.00 0.00 0.00 0.00 31.44 30.96 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 2.45 -4.58 -1.84 7.64 -1.26 -4.81 113.62 109.26 2e5r n SER 21 Ca 0.00 1.09 -0.30 0.00 1.01 0.00 0.00 58.87 60.67 2e5r n SER 21 Cb 0.25 -1.30 -0.05 0.00 -1.01 0.00 0.00 64.21 62.10 2e5r n SER 21 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2e5r s MET 22 N 1.11 2.75 -0.45 1.43 -1.94 -1.26 -4.80 119.30 116.14 2e5r s MET 22 Ca 0.83 -1.12 0.03 0.00 -1.71 0.00 0.00 55.69 53.72 2e5r s MET 22 Cb -0.82 -5.26 0.16 0.00 2.01 0.00 0.00 34.83 30.91 2e5r s MET 22 CO 0.44 -3.57 0.31 1.41 -0.01 0.00 0.00 175.02 173.60 2e5r s MET 23 N 6.20 1.16 0.00 2.03 0.00 -1.26 -5.08 119.30 122.35 2e5r s MET 23 Ca 0.66 -2.11 0.00 0.00 0.00 0.00 0.00 55.69 54.24 2e5r s MET 23 Cb -0.01 -1.93 0.00 0.00 0.00 0.00 0.00 34.83 32.89 2e5r s MET 23 CO 0.09 -1.28 0.00 0.41 0.00 0.00 0.00 175.02 174.24 2e5r n GLY 24 N 3.13 0.58 3.47 2.11 0.00 -1.26 -4.37 105.19 108.85 2e5r n GLY 24 Ca 0.19 -2.19 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.53 1.10 -0.26 1.61 0.08 -1.26 -4.90 117.98 113.82 2e5r s PHE 25 Ca 0.00 -1.31 -0.28 0.00 0.12 0.00 0.00 56.93 55.46 2e5r s PHE 25 Cb 0.00 -0.15 0.01 0.00 -0.57 0.00 0.00 43.02 42.31 2e5r s PHE 25 CO 0.00 -1.09 1.03 0.50 -0.10 0.00 0.00 175.22 175.56 2e5r s ARG 26 N -3.16 4.18 -0.27 0.44 3.00 -1.24 -3.42 118.95 118.48 2e5r s ARG 26 Ca 0.31 1.20 0.03 0.00 -1.00 0.00 0.00 55.73 56.27 2e5r s ARG 26 Cb 0.00 -3.68 0.06 0.00 0.00 0.00 0.00 34.95 31.33 2e5r s ARG 26 CO 0.20 -0.72 -0.09 0.71 0.00 0.00 0.00 175.30 175.40 2e5r s TYR 27 N 3.32 3.29 -0.17 5.12 1.51 0.60 -0.66 117.35 130.36 2e5r s TYR 27 Ca 0.43 -2.31 -0.18 0.00 -1.01 0.00 0.00 57.07 54.00 2e5r s TYR 27 Cb -0.14 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 2e5r s TYR 27 CO 0.10 -0.88 0.47 0.50 -1.11 0.00 0.00 175.55 174.63 2e5r s ARG 28 N 1.11 4.24 1.00 -0.62 3.52 0.19 -0.73 118.95 127.65 2e5r s ARG 28 Ca -0.08 0.38 -0.16 0.00 -0.13 0.00 0.00 55.73 55.74 2e5r s ARG 28 Cb -0.20 -3.51 -0.00 0.00 -1.56 0.00 0.00 34.95 29.68 2e5r s ARG 28 CO -0.05 -0.01 -0.05 0.00 -0.81 0.00 0.00 175.30 174.38 2e5r n GLN 30 N -0.63 0.00 -3.67 0.00 6.02 0.14 -4.61 117.38 114.63 2e5r n GLN 30 Ca 0.03 0.26 -0.39 0.00 -0.01 0.00 0.00 57.00 56.90 2e5r n GLN 30 Cb 0.57 -1.05 -0.11 0.00 1.02 0.00 0.00 30.24 30.67 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 2.48 -0.17 -1.09 -0.44 -1.26 -5.04 119.66 112.73 2e5r s GLN 31 Ca 0.00 -1.49 -0.34 0.00 -2.50 0.00 0.00 55.36 51.03 2e5r s GLN 31 Cb 0.00 -3.67 0.14 0.00 -1.64 0.00 0.00 33.01 27.83 2e5r s GLN 31 CO 0.00 -0.93 1.17 0.00 0.50 0.00 0.00 175.29 176.03 2e5r n HIS 33 N -0.05 0.00 -3.61 0.00 8.25 -1.26 -4.72 115.22 113.83 2e5r n HIS 33 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.17 2e5r n HIS 33 Cb 0.59 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.42 3.03 -0.28 0.41 4.22 -1.26 -5.06 114.94 113.58 2e5r s ASN 34 Ca 0.00 -2.97 -0.02 0.00 -2.14 0.00 0.00 52.86 47.73 2e5r s ASN 34 Cb 0.00 -0.87 0.09 0.00 1.28 0.00 0.00 41.25 41.75 2e5r s ASN 34 CO 0.00 -0.20 0.08 -0.47 -2.04 0.00 0.00 177.10 174.47 2e5r s TYR 35 N -0.02 1.36 -0.05 1.54 5.04 -1.26 -5.11 117.35 118.84 2e5r s TYR 35 Ca 0.24 -1.40 0.04 0.00 -2.44 0.00 0.00 57.07 53.51 2e5r s TYR 35 Cb -0.10 -1.43 0.00 0.00 0.35 0.00 0.00 41.96 40.78 2e5r s TYR 35 CO -0.10 -0.81 -0.17 -0.65 -1.34 0.00 0.00 175.55 172.48 2e5r s GLN 36 N 1.74 1.93 0.07 4.97 1.11 -1.26 -1.38 119.66 126.84 2e5r s GLN 36 Ca 0.07 -0.60 -0.00 0.00 0.01 0.00 0.00 55.36 54.83 2e5r s GLN 36 Cb -0.17 -1.62 -0.04 0.00 -1.01 0.00 0.00 33.01 30.17 2e5r s GLN 36 CO -0.23 0.19 -0.04 -0.51 0.01 0.00 0.00 175.29 174.72 2e5r s LEU 37 N 0.20 2.47 0.27 2.90 1.43 0.09 -4.22 118.68 121.82 2e5r s LEU 37 Ca -0.08 -1.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.07 2e5r s LEU 37 Cb -0.13 0.11 -0.03 0.00 0.03 0.00 0.00 46.19 46.17 2e5r s LEU 37 CO 0.03 -0.56 0.36 0.00 0.23 0.00 0.00 176.35 176.41 2e5r n GLN 39 N -1.43 -0.12 0.32 0.00 -0.06 -1.22 -0.34 117.38 114.53 2e5r n GLN 39 Ca -0.06 1.16 -0.15 0.00 -2.00 0.00 0.00 57.00 55.95 2e5r n GLN 39 Cb 0.58 -1.73 -0.08 0.00 -4.06 0.00 0.00 30.24 24.95 2e5r n GLN 39 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 2e5r h ASP 40 N 0.00 -1.00 -0.93 1.69 3.32 -1.93 -0.48 116.42 117.08 2e5r h ASP 40 Ca 0.31 0.06 0.17 0.00 0.02 0.00 0.00 57.03 57.60 2e5r h ASP 40 Cb 0.50 0.30 -0.17 0.00 0.22 0.00 0.00 39.33 40.18 2e5r h ASP 40 CO -0.76 -0.58 -0.28 0.00 -1.72 0.00 0.00 179.24 175.90 2e5r h PHE 42 N -0.01 -0.64 -1.01 0.00 3.57 -0.99 0.05 116.94 117.90 2e5r h PHE 42 Ca 0.41 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 62.18 2e5r h PHE 42 Cb 0.65 0.22 -0.13 0.00 2.79 0.00 0.00 35.95 39.48 2e5r h PHE 42 CO -0.76 -0.39 0.60 -1.49 -2.23 0.00 0.00 178.31 174.04 2e5r h TRP 43 N -0.65 0.95 -0.10 0.41 4.06 0.78 0.26 115.95 121.66 2e5r h TRP 43 Ca -0.05 0.04 -0.23 0.00 2.06 0.00 0.00 58.89 60.70 2e5r h TRP 43 Cb 0.52 -0.26 0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2e5r h TRP 43 CO -0.07 -0.03 -0.85 0.00 -3.56 0.00 0.00 178.44 173.93 2e5r h ARG 44 N 0.46 0.71 -0.66 0.49 3.08 -0.68 -3.50 114.38 114.28 2e5r h ARG 44 Ca 0.68 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2e5r h ARG 44 Cb 1.45 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.65 2e5r h ARG 44 CO -0.51 1.24 0.00 0.41 -1.07 0.00 0.00 179.97 180.03 2e5r n GLY 45 N 0.79 -0.64 3.58 0.04 0.00 0.93 -5.11 105.19 104.78 2e5r n GLY 45 Ca -0.08 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 2.89 0.16 1.61 3.76 -1.25 -5.03 115.29 117.44 2e5r s HIS 46 Ca 0.00 -0.03 -0.15 0.00 -0.15 0.00 0.00 55.06 54.74 2e5r s HIS 46 Cb 0.00 -1.64 0.05 0.00 1.11 0.00 0.00 32.58 32.10 2e5r s HIS 46 CO 0.00 0.35 0.72 0.00 -0.85 0.00 0.00 174.74 174.95 2e5r n ALA 47 N 1.83 -1.83 -4.04 -1.40 0.00 -1.26 -4.77 120.51 109.05 2e5r n ALA 47 Ca -0.16 -0.78 0.21 0.00 0.00 0.00 0.00 53.44 52.70 2e5r n ALA 47 Cb 0.53 0.48 0.01 0.00 0.00 0.00 0.00 19.45 20.47 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 -0.50 0.08 0.41 0.00 0.00 -0.28 -4.93 105.19 99.97 2e5r n GLY 48 Ca -0.03 -1.01 0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 1.98 1.70 0.00 -0.02 0.00 -2.03 -2.83 103.07 101.87 2e5r h GLY 49 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2e5r h GLY 49 CO 0.29 -0.58 0.00 1.44 0.00 0.00 0.00 176.54 177.69 2e5r n SER 50 N -4.92 0.00 -4.74 0.19 7.64 -1.26 -4.88 113.62 105.64 2e5r n SER 50 Ca 0.39 0.29 -0.41 0.00 1.01 0.00 0.00 58.87 60.15 2e5r n SER 50 Cb 1.42 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 64.22 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 -0.74 3.16 -0.13 1.43 5.04 -1.07 -5.02 115.29 117.97 2e5r s HIS 51 Ca 0.00 1.20 -0.05 0.00 -1.54 0.00 0.00 55.06 54.67 2e5r s HIS 51 Cb 0.00 -3.67 -0.04 0.00 0.04 0.00 0.00 32.58 28.91 2e5r s HIS 51 CO 0.00 -2.08 0.07 0.45 -2.34 0.00 0.00 174.74 170.83 2e5r s SER 52 N 0.19 5.74 0.66 9.88 0.15 -1.26 -1.13 113.70 127.93 2e5r s SER 52 Ca 0.56 0.23 0.27 0.00 0.70 0.00 0.00 55.95 57.71 2e5r s SER 52 Cb -0.38 -1.83 1.46 0.00 -1.71 0.00 0.00 66.02 63.55 2e5r s SER 52 CO 0.42 0.32 1.83 -0.55 1.20 0.00 0.00 173.24 176.46 2e5r h ASN 53 N 5.61 0.00 -0.29 5.45 -1.07 -1.91 0.37 115.58 123.74 2e5r h ASN 53 Ca -0.48 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 55.81 2e5r h ASN 53 Cb 1.20 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.39 2e5r h ASN 53 CO 0.61 0.00 0.11 0.00 0.07 0.00 0.00 177.43 178.22 2e5r n GLN 54 N -2.94 2.02 -3.95 4.14 6.02 -1.26 -4.82 117.38 116.60 2e5r n GLN 54 Ca -0.01 -1.16 -0.35 0.00 -0.01 0.00 0.00 57.00 55.47 2e5r n GLN 54 Cb 0.47 -1.63 -0.12 0.00 1.02 0.00 0.00 30.24 29.98 2e5r n GLN 54 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2e5r s HIS 55 N -1.47 3.07 0.86 1.08 3.76 0.13 -5.10 115.29 117.62 2e5r s HIS 55 Ca 0.21 -0.41 -0.13 0.00 -0.15 0.00 0.00 55.06 54.58 2e5r s HIS 55 Cb 0.17 -2.14 0.12 0.00 1.11 0.00 0.00 32.58 31.83 2e5r s HIS 55 CO 0.05 -0.25 1.21 -0.65 -0.85 0.00 0.00 174.74 174.25 2e5r s GLN 56 N 1.18 1.52 0.04 1.40 -0.21 -1.26 -4.83 119.66 117.50 2e5r s GLN 56 Ca 0.04 0.01 0.04 0.00 0.02 0.00 0.00 55.36 55.46 2e5r s GLN 56 Cb -0.14 -1.91 -0.02 0.00 1.00 0.00 0.00 33.01 31.94 2e5r s GLN 56 CO 0.02 -1.88 -0.11 -1.64 -2.12 0.00 0.00 175.29 169.56 2e5r s MET 57 N -5.62 0.72 0.10 2.91 -1.94 -1.26 0.25 119.30 114.47 2e5r s MET 57 Ca 0.65 -0.70 0.08 0.00 -1.71 0.00 0.00 55.69 54.01 2e5r s MET 57 Cb -0.10 -0.65 -0.04 0.00 2.01 0.00 0.00 34.83 36.05 2e5r s MET 57 CO 0.50 0.15 -0.16 0.15 -0.01 0.00 0.00 175.02 175.66 2e5r s LYS 58 N -1.21 1.92 0.14 2.03 -0.14 0.61 -4.89 119.74 118.20 2e5r s LYS 58 Ca -0.02 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.18 2e5r s LYS 58 Cb -0.08 -2.18 -0.07 0.00 -1.68 0.00 0.00 37.83 33.82 2e5r s LYS 58 CO 0.01 0.50 1.04 -2.00 -0.76 0.00 0.00 175.35 174.14 2e5r s GLU 59 N -2.06 4.64 0.25 1.68 -6.30 -1.26 -0.64 118.70 115.00 2e5r s GLU 59 Ca 0.18 1.60 -0.17 0.00 -2.50 0.00 0.00 54.97 54.08 2e5r s GLU 59 Cb -0.11 -3.33 0.01 0.00 0.00 0.00 0.00 34.13 30.71 2e5r s GLU 59 CO 0.10 0.12 0.57 0.71 0.02 0.00 0.00 175.26 176.79 2e5r s TYR 60 N -0.07 0.08 -0.31 5.30 2.02 0.17 -4.92 117.35 119.63 2e5r s TYR 60 Ca 0.49 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.71 2e5r s TYR 60 Cb -0.27 0.41 0.10 0.00 -0.40 0.00 0.00 41.96 41.80 2e5r s TYR 60 CO 0.32 -1.06 0.10 -0.08 -1.57 0.00 0.00 175.55 173.26 2e5r s THR 61 N -3.96 0.80 -0.14 -0.71 -1.32 -1.26 -3.66 115.64 105.40 2e5r s THR 61 Ca 0.16 -1.34 -0.04 0.00 -1.21 0.00 0.00 61.69 59.26 2e5r s THR 61 Cb -0.03 -1.61 -0.07 0.00 -1.51 0.00 0.00 72.50 69.29 2e5r s THR 61 CO 0.06 -0.68 -0.15 -0.24 -2.21 0.00 0.00 174.62 171.40 2e5r n SER 62 N 4.88 1.74 0.00 8.08 2.88 -1.26 -5.14 113.62 124.79 2e5r n SER 62 Ca -0.02 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2e5r n SER 62 Cb 0.42 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2e5r n SER 62 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60