#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 -5.00 -4.21 1.61 7.64 -1.26 -2.60 113.62 109.80 2e5r n SER 2 Ca 0.00 -0.48 -0.36 0.00 1.01 0.00 0.00 58.87 59.04 2e5r n SER 2 Cb 0.00 -4.44 -0.08 0.00 -1.01 0.00 0.00 64.21 58.69 2e5r n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e5r n SER 3 N -2.50 -1.10 -4.61 6.43 7.64 -1.26 -4.71 113.62 113.52 2e5r n SER 3 Ca -0.05 -1.12 -0.48 0.00 1.01 0.00 0.00 58.87 58.23 2e5r n SER 3 Cb 0.57 -1.43 -0.05 0.00 -1.01 0.00 0.00 64.21 62.29 2e5r n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e5r n GLY 4 N -1.31 1.13 3.71 0.23 0.00 -1.07 -4.88 105.19 103.00 2e5r n GLY 4 Ca 0.02 0.87 -0.42 0.00 0.00 0.00 0.00 46.02 46.49 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 8.35 2.92 -4.63 1.61 2.88 -1.26 -4.93 113.62 118.55 2e5r n SER 5 Ca 0.29 1.21 -0.42 0.00 -1.33 0.00 0.00 58.87 58.62 2e5r n SER 5 Cb 0.30 -1.50 -0.05 0.00 -0.75 0.00 0.00 64.21 62.21 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 -0.28 6.76 -0.09 -3.46 0.01 -1.26 -4.64 113.70 110.74 2e5r s SER 6 Ca 0.55 0.91 -0.06 0.00 1.31 0.00 0.00 55.95 58.65 2e5r s SER 6 Cb -0.55 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.28 2e5r s SER 6 CO 0.63 -0.52 0.13 0.61 0.41 0.00 0.00 173.24 174.49 2e5r n GLY 7 N 3.91 -4.35 3.85 3.44 0.00 -1.26 -5.07 105.19 105.71 2e5r n GLY 7 Ca 0.04 0.76 -0.21 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.38 2.83 -0.19 1.61 -7.23 -1.26 -5.07 120.40 110.71 2e5r s VAL 8 Ca -0.15 -1.41 -0.17 0.00 -1.81 0.00 0.00 61.98 58.44 2e5r s VAL 8 Cb 0.01 -3.04 -0.14 0.00 0.56 0.00 0.00 36.38 33.78 2e5r s VAL 8 CO 0.40 -0.05 0.07 0.49 -0.31 0.00 0.00 175.10 175.70 2e5r n PHE 9 N -1.45 0.97 -4.25 2.82 3.01 -1.26 -4.98 117.46 112.33 2e5r n PHE 9 Ca 0.01 0.42 -0.17 0.00 1.01 0.00 0.00 57.45 58.73 2e5r n PHE 9 Cb 0.62 -0.99 -0.14 0.00 -0.01 0.00 0.00 39.48 38.95 2e5r n PHE 9 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2e5r s HIS 10 N -2.33 0.69 0.20 1.38 3.76 -1.26 -5.13 115.29 112.60 2e5r s HIS 10 Ca -0.24 -0.18 -0.30 0.00 -0.15 0.00 0.00 55.06 54.18 2e5r s HIS 10 Cb 0.05 -0.44 -0.09 0.00 1.11 0.00 0.00 32.58 33.22 2e5r s HIS 10 CO 0.47 -0.02 1.31 -1.25 -0.85 0.00 0.00 174.74 174.40 2e5r s PRO 11 N -0.41 4.39 -0.52 8.40 0.04 -1.26 -4.99 135.00 140.64 2e5r s PRO 11 Ca 0.01 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.13 2e5r s PRO 11 Cb -0.04 -3.20 0.14 0.00 0.04 0.00 0.00 34.50 31.45 2e5r s PRO 11 CO -0.00 -0.25 0.31 0.08 0.04 0.00 0.00 177.00 177.18 2e5r s VAL 12 N 0.13 2.09 -0.10 -0.36 1.01 -1.26 -4.77 120.40 117.14 2e5r s VAL 12 Ca 0.57 -3.21 0.04 0.00 0.00 0.00 0.00 61.98 59.38 2e5r s VAL 12 Cb -0.36 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 2e5r s VAL 12 CO 0.38 -0.90 -0.24 -1.61 0.00 0.00 0.00 175.10 172.73 2e5r s GLU 13 N -0.29 3.01 0.70 2.72 8.01 -1.26 -4.05 118.70 127.54 2e5r s GLU 13 Ca 0.20 -0.88 -0.12 0.00 0.01 0.00 0.00 54.97 54.18 2e5r s GLU 13 Cb -0.19 -2.29 0.17 0.00 -4.31 0.00 0.00 34.13 27.51 2e5r s GLU 13 CO -0.05 0.20 0.71 0.00 0.01 0.00 0.00 175.26 176.14 2e5r n SER 15 N -3.94 1.93 -0.02 0.00 2.88 -1.26 -4.05 113.62 109.16 2e5r n SER 15 Ca 0.10 -0.13 -0.02 0.00 -1.33 0.00 0.00 58.87 57.48 2e5r n SER 15 Cb 0.36 -0.38 -0.01 0.00 -0.75 0.00 0.00 64.21 63.43 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 -3.25 0.05 0.35 0.66 4.19 -1.26 -4.50 117.16 113.40 2e5r n TYR 16 Ca -0.45 0.02 0.12 0.00 3.31 0.00 0.00 57.90 60.90 2e5r n TYR 16 Cb 1.00 -0.18 0.51 0.00 0.49 0.00 0.00 39.34 41.16 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 -2.26 -1.33 -0.47 0.00 8.25 -1.26 -4.88 115.22 113.29 2e5r n HIS 18 Ca 0.01 0.64 -0.28 0.00 -0.26 0.00 0.00 57.72 57.83 2e5r n HIS 18 Cb 0.20 -2.96 0.23 0.00 1.12 0.00 0.00 29.99 28.58 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 -2.90 -2.86 0.00 0.41 2.88 -1.26 -4.54 113.62 105.35 2e5r n SER 19 Ca -0.32 -0.40 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 2e5r n SER 19 Cb 0.69 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 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 -3.82 0.00 -0.95 -1.46 0.28 -1.26 -3.89 120.64 109.55 2e5r n GLU 20 Ca 0.05 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.74 2e5r n GLU 20 Cb 0.54 -0.81 0.02 0.00 1.43 0.00 0.00 31.44 32.63 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 -2.46 -4.20 -0.19 -1.84 2.88 -1.26 -4.53 113.62 102.01 2e5r n SER 21 Ca 0.00 0.34 -0.09 0.00 -1.33 0.00 0.00 58.87 57.79 2e5r n SER 21 Cb 0.42 -0.68 0.03 0.00 -0.75 0.00 0.00 64.21 63.23 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 -0.46 1.03 -4.05 -1.46 4.05 -1.94 -3.42 114.93 108.68 2e5r h MET 22 Ca -0.36 -0.36 -0.52 0.00 -0.28 0.00 0.00 59.70 58.18 2e5r h MET 22 Cb 1.16 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.86 2e5r h MET 22 CO 0.27 1.05 0.87 -1.33 0.23 0.00 0.00 176.91 178.00 2e5r n MET 23 N -4.15 0.00 0.00 0.39 2.81 -1.26 -4.73 117.12 110.17 2e5r n MET 23 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2e5r n MET 23 Cb 0.38 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 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 4.95 0.18 3.05 3.03 0.00 -1.26 -4.93 105.19 110.21 2e5r n GLY 24 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -2.00 -2.92 1.61 3.01 -1.26 -4.63 117.46 111.27 2e5r n PHE 25 Ca 0.00 0.78 -0.42 0.00 1.01 0.00 0.00 57.45 58.82 2e5r n PHE 25 Cb 0.00 -4.39 -0.05 0.00 -0.01 0.00 0.00 39.48 35.04 2e5r n PHE 25 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2e5r s ARG 26 N -5.50 3.81 -0.15 -1.08 3.03 -1.26 -2.91 118.95 114.89 2e5r s ARG 26 Ca 0.20 0.42 0.02 0.00 2.03 0.00 0.00 55.73 58.39 2e5r s ARG 26 Cb -0.09 -3.79 0.01 0.00 -1.03 0.00 0.00 34.95 30.05 2e5r s ARG 26 CO 0.59 -0.85 -0.20 0.71 -1.13 0.00 0.00 175.30 174.42 2e5r s TYR 27 N 3.17 2.62 -0.19 5.89 2.02 -0.24 -1.18 117.35 129.44 2e5r s TYR 27 Ca 0.33 -1.40 -0.10 0.00 -0.37 0.00 0.00 57.07 55.53 2e5r s TYR 27 Cb -0.13 -1.80 -0.05 0.00 -0.40 0.00 0.00 41.96 39.58 2e5r s TYR 27 CO 0.17 -0.67 0.13 0.50 -1.57 0.00 0.00 175.55 174.11 2e5r s ARG 28 N 1.02 4.11 0.97 -0.62 3.52 0.18 -0.86 118.95 127.26 2e5r s ARG 28 Ca -0.02 -0.20 -0.14 0.00 -0.13 0.00 0.00 55.73 55.23 2e5r s ARG 28 Cb -0.14 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.87 2e5r s ARG 28 CO -0.06 0.35 0.21 0.00 -0.81 0.00 0.00 175.30 174.99 2e5r n GLN 30 N -1.17 0.00 -3.68 0.00 6.02 0.07 -4.62 117.38 114.00 2e5r n GLN 30 Ca 0.05 0.19 -0.39 0.00 -0.01 0.00 0.00 57.00 56.84 2e5r n GLN 30 Cb 0.55 -1.07 -0.11 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.43 2.44 -0.29 -1.09 2.00 -1.26 -5.03 119.66 115.00 2e5r s GLN 31 Ca 0.00 -1.53 -0.19 0.00 -2.00 0.00 0.00 55.36 51.65 2e5r s GLN 31 Cb 0.00 -3.66 0.18 0.00 0.80 0.00 0.00 33.01 30.33 2e5r s GLN 31 CO 0.00 -0.94 1.19 0.00 -0.50 0.00 0.00 175.29 175.03 2e5r n HIS 33 N 2.86 0.00 -3.58 0.00 8.25 -1.26 -4.25 115.22 117.23 2e5r n HIS 33 Ca -0.16 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.02 2e5r n HIS 33 Cb 0.57 -0.23 -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 -2.84 2.96 -0.27 0.41 2.20 -1.26 -5.06 114.94 111.07 2e5r s ASN 34 Ca 0.00 -2.86 -0.02 0.00 -0.94 0.00 0.00 52.86 49.05 2e5r s ASN 34 Cb 0.00 -0.79 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 0.00 177.10 173.55 2e5r s TYR 35 N 0.14 1.39 0.14 1.54 5.04 -1.26 -5.12 117.35 119.22 2e5r s TYR 35 Ca 0.24 -1.40 0.10 0.00 -2.44 0.00 0.00 57.07 53.56 2e5r s TYR 35 Cb -0.12 -1.43 -0.04 0.00 0.35 0.00 0.00 41.96 40.72 2e5r s TYR 35 CO -0.09 -0.80 -0.23 -0.65 -1.34 0.00 0.00 175.55 172.45 2e5r s GLN 36 N 1.73 1.31 -0.02 4.97 -0.21 -1.26 -1.35 119.66 124.83 2e5r s GLN 36 Ca 0.06 -1.34 -0.16 0.00 0.02 0.00 0.00 55.36 53.94 2e5r s GLN 36 Cb -0.17 -1.60 0.03 0.00 1.00 0.00 0.00 33.01 32.26 2e5r s GLN 36 CO -0.21 0.36 0.35 -0.51 -2.12 0.00 0.00 175.29 173.16 2e5r s LEU 37 N -2.26 0.68 0.57 2.90 1.43 -0.04 -4.28 118.68 117.67 2e5r s LEU 37 Ca 0.13 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 2e5r s LEU 37 Cb -0.09 1.40 0.08 0.00 0.03 0.00 0.00 46.19 47.62 2e5r s LEU 37 CO 0.06 -0.45 0.78 0.00 0.23 0.00 0.00 176.35 176.97 2e5r h GLN 39 N 0.17 0.02 0.91 0.00 4.15 -1.79 -1.17 115.11 117.40 2e5r h GLN 39 Ca -0.32 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.05 2e5r h GLN 39 Cb 1.28 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.98 2e5r h GLN 39 CO 0.42 0.01 -0.44 -0.44 -1.93 0.00 0.00 178.83 176.45 2e5r h ASP 40 N 0.02 -1.03 -0.99 -0.69 3.32 -1.94 -1.03 116.42 114.07 2e5r h ASP 40 Ca 0.34 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.55 2e5r h ASP 40 Cb 0.53 0.27 -0.15 0.00 0.22 0.00 0.00 39.33 40.20 2e5r h ASP 40 CO -0.68 -0.70 -0.45 0.00 -1.72 0.00 0.00 179.24 175.69 2e5r h PHE 42 N 0.00 -0.19 -0.95 0.00 3.04 -1.21 0.33 116.94 117.96 2e5r h PHE 42 Ca 0.29 0.00 0.27 0.00 3.98 0.00 0.00 57.97 62.51 2e5r h PHE 42 Cb 0.53 0.07 -0.14 0.00 2.56 0.00 0.00 35.95 38.97 2e5r h PHE 42 CO -0.92 -0.12 0.43 -1.49 -2.02 0.00 0.00 178.31 174.19 2e5r h TRP 43 N -0.17 0.69 0.21 0.41 4.06 0.61 0.92 115.95 122.69 2e5r h TRP 43 Ca 0.00 0.04 -0.33 0.00 2.06 0.00 0.00 58.89 60.67 2e5r h TRP 43 Cb 0.16 -0.15 0.02 0.00 -1.00 0.00 0.00 29.16 28.19 2e5r h TRP 43 CO -0.10 -0.16 -1.49 0.00 -3.56 0.00 0.00 178.44 173.13 2e5r h ARG 44 N 0.31 0.45 -0.28 0.49 3.08 -0.68 -3.50 114.38 114.25 2e5r h ARG 44 Ca 0.64 -0.77 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2e5r h ARG 44 Cb 1.37 0.29 0.00 0.00 0.08 0.00 0.00 29.97 31.71 2e5r h ARG 44 CO -0.61 1.36 0.00 0.41 -1.07 0.00 0.00 179.97 180.06 2e5r n GLY 45 N 1.71 0.29 3.25 0.04 0.00 0.11 -5.11 105.19 105.48 2e5r n GLY 45 Ca -0.17 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 1.92 0.02 1.61 3.76 -1.25 -4.99 115.29 116.36 2e5r s HIS 46 Ca 0.00 -0.37 -0.15 0.00 -0.15 0.00 0.00 55.06 54.39 2e5r s HIS 46 Cb 0.00 -1.20 0.05 0.00 1.11 0.00 0.00 32.58 32.54 2e5r s HIS 46 CO 0.00 0.03 0.67 0.00 -0.85 0.00 0.00 174.74 174.58 2e5r n ALA 47 N 2.23 -1.85 -4.03 -1.40 0.00 -1.26 -4.63 120.51 109.57 2e5r n ALA 47 Ca -0.16 -0.48 0.20 0.00 0.00 0.00 0.00 53.44 53.01 2e5r n ALA 47 Cb 0.53 0.15 0.01 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.48 0.08 0.60 0.00 0.00 -0.75 -4.92 105.19 99.72 2e5r n GLY 48 Ca 0.01 -1.01 0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 1.96 0.00 0.00 -0.02 0.00 -2.04 -2.66 103.07 100.30 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 0.28 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.26 2e5r n SER 50 N -3.76 0.00 -4.78 0.19 7.64 -1.26 -4.95 113.62 106.70 2e5r n SER 50 Ca 0.31 0.23 -0.36 0.00 1.01 0.00 0.00 58.87 60.06 2e5r n SER 50 Cb 1.60 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 64.30 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 -0.96 2.94 -0.15 1.43 5.04 -1.00 -5.04 115.29 117.55 2e5r s HIS 51 Ca 0.00 1.57 -0.01 0.00 -1.54 0.00 0.00 55.06 55.08 2e5r s HIS 51 Cb 0.00 -3.23 -0.02 0.00 0.04 0.00 0.00 32.58 29.38 2e5r s HIS 51 CO 0.00 -1.16 -0.10 0.45 -2.34 0.00 0.00 174.74 171.59 2e5r s SER 52 N -1.65 4.20 0.57 9.88 0.15 -1.26 -1.80 113.70 123.79 2e5r s SER 52 Ca 0.65 -0.30 0.35 0.00 0.70 0.00 0.00 55.95 57.35 2e5r s SER 52 Cb -0.23 -1.67 1.43 0.00 -1.71 0.00 0.00 66.02 63.84 2e5r s SER 52 CO 0.28 0.13 1.69 0.78 1.20 0.00 0.00 173.24 177.31 2e5r h ASN 53 N 6.97 0.00 0.07 5.45 4.21 -1.92 1.03 115.58 131.39 2e5r h ASN 53 Ca -0.30 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.07 2e5r h ASN 53 Cb 1.20 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2e5r h ASN 53 CO 0.58 0.00 -0.49 1.56 -1.29 0.00 0.00 177.43 177.79 2e5r h GLN 54 N 0.00 0.48 -6.09 0.81 1.08 -1.95 -3.44 115.11 106.00 2e5r h GLN 54 Ca 0.52 -0.27 -0.78 0.00 -1.45 0.00 0.00 58.65 56.66 2e5r h GLN 54 Cb 2.36 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 29.82 2e5r h GLN 54 CO -0.01 0.86 0.87 0.72 -0.95 0.00 0.00 178.83 180.33 2e5r n HIS 55 N -3.98 1.93 -1.60 2.96 8.25 0.35 -4.92 115.22 118.22 2e5r n HIS 55 Ca -0.02 0.72 -0.29 0.00 -0.26 0.00 0.00 57.72 57.87 2e5r n HIS 55 Cb 0.56 -2.39 0.16 0.00 1.12 0.00 0.00 29.99 29.44 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 3.56 0.76 0.05 -0.41 -0.21 -1.26 -4.82 119.66 117.33 2e5r s GLN 56 Ca 1.01 0.06 0.02 0.00 0.02 0.00 0.00 55.36 56.47 2e5r s GLN 56 Cb -1.21 -1.82 -0.03 0.00 1.00 0.00 0.00 33.01 30.96 2e5r s GLN 56 CO 0.70 -2.41 -0.07 -1.64 -2.12 0.00 0.00 175.29 169.76 2e5r s MET 57 N -5.47 0.58 -0.03 2.91 -1.94 -1.26 -0.75 119.30 113.34 2e5r s MET 57 Ca 0.67 -0.91 0.03 0.00 -1.71 0.00 0.00 55.69 53.77 2e5r s MET 57 Cb -0.11 -0.19 -0.00 0.00 2.01 0.00 0.00 34.83 36.54 2e5r s MET 57 CO 0.53 0.01 -0.12 0.15 -0.01 0.00 0.00 175.02 175.58 2e5r s LYS 58 N -2.26 1.21 0.24 2.03 3.01 -0.34 -4.87 119.74 118.77 2e5r s LYS 58 Ca -0.04 -0.41 -0.30 0.00 -1.01 0.00 0.00 55.97 54.21 2e5r s LYS 58 Cb -0.05 -1.11 -0.09 0.00 -1.01 0.00 0.00 37.83 35.57 2e5r s LYS 58 CO -0.02 0.17 1.30 -1.83 0.51 0.00 0.00 175.35 175.48 2e5r s GLU 59 N 0.09 4.39 0.35 1.68 1.03 -1.26 -0.65 118.70 124.34 2e5r s GLU 59 Ca -0.02 2.09 0.03 0.00 0.03 0.00 0.00 54.97 57.10 2e5r s GLU 59 Cb -0.09 -3.16 -0.04 0.00 -0.80 0.00 0.00 34.13 30.04 2e5r s GLU 59 CO 0.01 -0.21 0.11 0.71 -1.33 0.00 0.00 175.26 174.55 2e5r s TYR 60 N -0.32 1.77 -0.42 4.83 2.02 -0.33 -4.93 117.35 119.98 2e5r s TYR 60 Ca 0.54 -1.21 0.04 0.00 -0.37 0.00 0.00 57.07 56.07 2e5r s TYR 60 Cb -0.37 -1.10 0.47 0.00 -0.40 0.00 0.00 41.96 40.55 2e5r s TYR 60 CO 0.42 -0.27 1.51 0.25 -1.57 0.00 0.00 175.55 175.90 2e5r n THR 61 N -0.74 2.90 -0.05 -0.71 -2.24 -1.26 -4.64 114.28 107.54 2e5r n THR 61 Ca -0.03 -3.58 -0.02 0.00 -2.27 0.00 0.00 64.05 58.16 2e5r n THR 61 Cb 0.65 -1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 67.84 2e5r n THR 61 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2e5r h SER 62 N 1.94 0.00 0.00 3.42 0.87 -1.97 -3.54 113.55 114.27 2e5r h SER 62 Ca 0.43 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2e5r h SER 62 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2e5r h SER 62 CO 0.98 0.56 0.00 -2.67 -0.53 0.00 0.00 176.83 175.17