#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 3.03 0.40 1.61 0.15 -1.26 -5.16 113.70 112.47 2e5r s SER 2 Ca 0.00 -1.01 0.03 0.00 0.70 0.00 0.00 55.95 55.68 2e5r s SER 2 Cb 0.00 -0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.07 2e5r s SER 2 CO 0.00 -0.06 0.10 -0.55 1.20 0.00 0.00 173.24 173.93 2e5r s SER 3 N -3.32 2.82 0.00 5.45 0.15 -1.26 -5.16 113.70 112.38 2e5r s SER 3 Ca 0.25 -1.60 0.00 0.00 0.70 0.00 0.00 55.95 55.30 2e5r s SER 3 Cb -0.03 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2e5r s SER 3 CO 0.10 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.31 2e5r n GLY 4 N -0.89 1.20 3.74 9.45 0.00 -1.26 -5.16 105.19 112.28 2e5r n GLY 4 Ca -0.06 0.51 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 4.87 0.51 1.61 0.15 -1.26 -4.99 113.70 114.60 2e5r s SER 5 Ca 0.00 2.37 -0.19 0.00 0.70 0.00 0.00 55.95 58.83 2e5r s SER 5 Cb 0.00 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.64 2e5r s SER 5 CO 0.00 -1.81 1.04 -0.94 1.20 0.00 0.00 173.24 172.73 2e5r s SER 6 N -1.77 6.22 0.00 5.45 1.04 -1.26 -5.06 113.70 118.31 2e5r s SER 6 Ca 0.76 1.88 0.00 0.00 0.48 0.00 0.00 55.95 59.07 2e5r s SER 6 Cb -0.30 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.27 2e5r s SER 6 CO 0.37 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2e5r n GLY 7 N -0.51 5.27 3.76 7.32 0.00 -1.26 -5.13 105.19 114.64 2e5r n GLY 7 Ca 0.09 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 2e5r n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e5r s VAL 8 N -0.76 3.63 -0.52 1.61 1.01 -1.26 -4.95 120.40 119.16 2e5r s VAL 8 Ca 0.00 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.53 2e5r s VAL 8 Cb 0.00 -3.95 0.51 0.00 0.00 0.00 0.00 36.38 32.94 2e5r s VAL 8 CO 0.00 0.30 1.94 0.49 0.00 0.00 0.00 175.10 177.83 2e5r n PHE 9 N 0.94 2.88 0.21 5.22 3.72 -1.26 -4.58 117.46 124.60 2e5r n PHE 9 Ca 0.00 -2.32 -0.11 0.00 -0.05 0.00 0.00 57.45 54.97 2e5r n PHE 9 Cb 0.46 -1.14 -0.06 0.00 -0.94 0.00 0.00 39.48 37.80 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 1.44 -0.54 -1.99 1.38 -0.00 -1.97 -3.46 115.15 110.00 2e5r h HIS 10 Ca 0.57 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.82 2e5r h HIS 10 Cb 1.73 0.18 0.05 0.00 -0.00 0.00 0.00 27.41 29.37 2e5r h HIS 10 CO 1.39 -0.25 0.03 -0.35 -0.00 0.00 0.00 177.93 178.76 2e5r n PRO 11 N -5.18 -1.59 -2.32 5.26 -0.04 -1.26 -4.91 135.00 124.95 2e5r n PRO 11 Ca -0.09 -0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 62.49 2e5r n PRO 11 Cb 0.27 -0.44 -0.03 0.00 -0.04 0.00 0.00 33.50 33.27 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 -1.53 3.76 0.25 0.52 1.01 -1.26 -4.98 120.40 118.17 2e5r s VAL 12 Ca 0.19 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2e5r s VAL 12 Cb -0.02 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2e5r s VAL 12 CO 0.15 -0.99 0.02 -0.62 0.00 0.00 0.00 175.10 173.66 2e5r n GLU 13 N 8.54 1.37 -4.26 2.72 -0.58 -1.26 -4.56 120.64 122.61 2e5r n GLU 13 Ca 0.15 -1.75 -0.19 0.00 -0.42 0.00 0.00 57.16 54.95 2e5r n GLU 13 Cb 0.49 0.43 -0.08 0.00 -0.57 0.00 0.00 31.44 31.72 2e5r n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2e5r n SER 15 N -1.55 1.96 -0.02 0.00 7.64 -1.26 -3.89 113.62 116.49 2e5r n SER 15 Ca 0.07 0.25 -0.01 0.00 1.01 0.00 0.00 58.87 60.19 2e5r n SER 15 Cb 0.62 -0.77 -0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 -0.76 0.00 0.00 1.43 5.03 -1.99 -3.38 116.97 117.30 2e5r h TYR 16 Ca -0.62 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.69 2e5r h TYR 16 Cb 1.65 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.93 2e5r h TYR 16 CO -0.03 0.00 0.00 0.00 -1.32 0.00 0.00 178.16 176.81 2e5r n HIS 18 N -2.95 -0.55 -1.35 0.00 1.44 -1.25 -4.84 115.22 105.72 2e5r n HIS 18 Ca -0.00 0.27 -0.30 0.00 -2.01 0.00 0.00 57.72 55.68 2e5r n HIS 18 Cb 0.23 -1.23 0.22 0.00 0.12 0.00 0.00 29.99 29.33 2e5r n HIS 18 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2e5r s SER 19 N -3.59 1.76 -0.05 4.39 0.15 -1.26 -4.72 113.70 110.37 2e5r s SER 19 Ca 0.00 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.26 2e5r s SER 19 Cb -0.00 -0.80 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 2e5r s SER 19 CO 0.44 -3.60 -0.01 -1.84 1.20 0.00 0.00 173.24 169.43 2e5r n GLU 20 N -4.40 2.05 -1.58 5.44 0.28 -1.26 -4.29 120.64 116.88 2e5r n GLU 20 Ca 0.13 0.01 -0.48 0.00 -0.16 0.00 0.00 57.16 56.67 2e5r n GLU 20 Cb 0.59 -1.12 -0.03 0.00 1.43 0.00 0.00 31.44 32.31 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 -2.37 1.33 -4.55 -1.84 2.88 -1.26 -4.68 113.62 103.14 2e5r n SER 21 Ca -0.09 1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 58.19 2e5r n SER 21 Cb 0.64 -1.24 -0.03 0.00 -0.75 0.00 0.00 64.21 62.83 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 -0.66 3.21 -0.29 -1.46 1.75 -1.26 -4.78 119.30 115.81 2e5r s MET 22 Ca 0.69 -0.31 -0.22 0.00 -1.25 0.00 0.00 55.69 54.60 2e5r s MET 22 Cb -0.81 -4.26 0.17 0.00 2.84 0.00 0.00 34.83 32.78 2e5r s MET 22 CO 0.54 -2.15 1.27 0.00 -0.65 0.00 0.00 175.02 174.03 2e5r s MET 23 N 5.65 0.19 0.00 4.11 0.23 -1.26 -5.06 119.30 123.17 2e5r s MET 23 Ca 0.35 0.26 0.00 0.00 -1.03 0.00 0.00 55.69 55.27 2e5r s MET 23 Cb -0.08 0.08 0.00 0.00 -1.53 0.00 0.00 34.83 33.30 2e5r s MET 23 CO 0.13 -0.03 0.00 0.41 -2.03 0.00 0.00 175.02 173.51 2e5r n GLY 24 N 2.22 0.43 3.43 3.16 0.00 -1.26 -4.73 105.19 108.44 2e5r n GLY 24 Ca -0.13 -1.93 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.65 1.92 -0.38 1.61 0.40 -1.26 -4.81 117.98 113.80 2e5r s PHE 25 Ca 0.00 -0.98 -0.28 0.00 -0.60 0.00 0.00 56.93 55.07 2e5r s PHE 25 Cb 0.00 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.31 2e5r s PHE 25 CO 0.00 -0.02 1.07 0.50 0.70 0.00 0.00 175.22 177.47 2e5r s ARG 26 N -3.90 3.90 -0.23 0.44 3.52 -1.26 -3.29 118.95 118.14 2e5r s ARG 26 Ca 0.37 0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 56.75 2e5r s ARG 26 Cb 0.09 -3.81 0.02 0.00 -1.56 0.00 0.00 34.95 29.68 2e5r s ARG 26 CO 0.15 -1.08 -0.09 0.71 -0.81 0.00 0.00 175.30 174.18 2e5r s TYR 27 N 3.90 2.97 -0.17 5.12 2.02 0.16 -1.27 117.35 130.08 2e5r s TYR 27 Ca 0.45 -1.42 -0.06 0.00 -0.37 0.00 0.00 57.07 55.67 2e5r s TYR 27 Cb -0.10 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 2e5r s TYR 27 CO 0.22 -0.70 0.02 0.50 -1.57 0.00 0.00 175.55 174.02 2e5r s ARG 28 N 1.36 3.85 1.00 -0.62 3.52 -0.06 -0.39 118.95 127.60 2e5r s ARG 28 Ca 0.03 -0.42 -0.15 0.00 -0.13 0.00 0.00 55.73 55.06 2e5r s ARG 28 Cb -0.15 -3.10 0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2e5r s ARG 28 CO -0.06 0.25 0.15 0.00 -0.81 0.00 0.00 175.30 174.83 2e5r n GLN 30 N -1.30 0.00 -3.67 0.00 6.02 0.16 -4.64 117.38 113.94 2e5r n GLN 30 Ca 0.04 0.30 -0.39 0.00 -0.01 0.00 0.00 57.00 56.94 2e5r n GLN 30 Cb 0.56 -1.04 -0.11 0.00 1.02 0.00 0.00 30.24 30.68 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 -1.37 2.49 -0.16 -1.09 2.00 -1.26 -5.04 119.66 115.24 2e5r s GLN 31 Ca 0.00 -1.49 -0.34 0.00 -2.00 0.00 0.00 55.36 51.53 2e5r s GLN 31 Cb 0.00 -3.68 0.13 0.00 0.80 0.00 0.00 33.01 30.26 2e5r s GLN 31 CO 0.00 -0.93 1.19 0.00 -0.50 0.00 0.00 175.29 175.04 2e5r n HIS 33 N -0.14 0.00 -3.56 0.00 8.25 -1.26 -4.75 115.22 113.75 2e5r n HIS 33 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 2e5r n HIS 33 Cb 0.59 -0.41 -0.12 0.00 1.12 0.00 0.00 29.99 31.17 2e5r n HIS 33 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2e5r s ASN 34 N -2.36 2.99 -0.28 0.41 2.47 -1.26 -5.07 114.94 111.84 2e5r s ASN 34 Ca 0.00 -2.65 -0.02 0.00 0.42 0.00 0.00 52.86 50.61 2e5r s ASN 34 Cb 0.00 -0.71 0.09 0.00 -1.45 0.00 0.00 41.25 39.18 2e5r s ASN 34 CO 0.00 -0.25 0.08 -0.47 -3.72 0.00 0.00 177.10 172.74 2e5r s TYR 35 N 0.42 1.42 0.10 0.43 5.04 -1.26 -5.11 117.35 118.39 2e5r s TYR 35 Ca 0.22 -1.45 0.09 0.00 -2.44 0.00 0.00 57.07 53.49 2e5r s TYR 35 Cb -0.16 -1.47 -0.03 0.00 0.35 0.00 0.00 41.96 40.65 2e5r s TYR 35 CO -0.05 -0.81 -0.22 -0.65 -1.34 0.00 0.00 175.55 172.47 2e5r s GLN 36 N 1.72 1.23 0.04 4.97 -0.21 -1.26 -1.49 119.66 124.65 2e5r s GLN 36 Ca 0.07 -1.18 -0.18 0.00 0.02 0.00 0.00 55.36 54.08 2e5r s GLN 36 Cb -0.17 -1.53 0.04 0.00 1.00 0.00 0.00 33.01 32.34 2e5r s GLN 36 CO -0.22 0.36 0.42 -0.51 -2.12 0.00 0.00 175.29 173.22 2e5r s LEU 37 N -1.86 0.38 0.53 2.90 1.43 0.47 -4.30 118.68 118.23 2e5r s LEU 37 Ca 0.08 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2e5r s LEU 37 Cb -0.10 1.75 0.04 0.00 0.03 0.00 0.00 46.19 47.91 2e5r s LEU 37 CO 0.04 -0.65 0.73 0.00 0.23 0.00 0.00 176.35 176.70 2e5r h GLN 39 N 0.19 0.05 0.70 0.00 4.15 -1.84 0.45 115.11 118.81 2e5r h GLN 39 Ca -0.40 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.98 2e5r h GLN 39 Cb 1.29 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.98 2e5r h GLN 39 CO 0.48 0.03 -0.34 -0.44 -1.93 0.00 0.00 178.83 176.64 2e5r h ASP 40 N 0.05 -0.80 -0.71 -0.69 3.32 -1.93 -1.06 116.42 114.60 2e5r h ASP 40 Ca 0.51 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.68 2e5r h ASP 40 Cb 0.96 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 2e5r h ASP 40 CO -0.83 -0.51 -0.47 0.00 -1.72 0.00 0.00 179.24 175.71 2e5r h PHE 42 N -0.16 -1.05 -0.77 0.00 3.57 -0.99 0.12 116.94 117.65 2e5r h PHE 42 Ca 0.19 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.85 2e5r h PHE 42 Cb 0.54 0.44 -0.14 0.00 2.79 0.00 0.00 35.95 39.58 2e5r h PHE 42 CO -0.81 -0.50 -0.32 -1.49 -2.23 0.00 0.00 178.31 172.97 2e5r h TRP 43 N -0.66 -0.85 -0.71 0.41 4.06 -0.03 0.30 115.95 118.47 2e5r h TRP 43 Ca 0.01 0.08 -0.06 0.00 2.06 0.00 0.00 58.89 60.99 2e5r h TRP 43 Cb 0.66 0.49 -0.03 0.00 -1.00 0.00 0.00 29.16 29.28 2e5r h TRP 43 CO -0.30 -0.38 0.22 0.00 -3.56 0.00 0.00 178.44 174.41 2e5r h ARG 44 N -0.07 1.10 -0.21 0.49 2.47 -0.74 -3.49 114.38 113.93 2e5r h ARG 44 Ca 0.31 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2e5r h ARG 44 Cb 0.58 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2e5r h ARG 44 CO -0.82 0.94 0.00 0.41 0.56 0.00 0.00 179.97 181.06 2e5r n GLY 45 N -0.79 0.46 3.30 0.04 0.00 0.11 -5.11 105.19 103.20 2e5r n GLY 45 Ca 0.06 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.26 -4.99 115.29 116.35 2e5r s HIS 46 Ca 0.00 -0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 54.32 2e5r s HIS 46 Cb 0.00 -1.08 0.07 0.00 1.11 0.00 0.00 32.58 32.67 2e5r s HIS 46 CO 0.00 0.19 0.90 0.00 -0.85 0.00 0.00 174.74 174.97 2e5r n ALA 47 N 1.33 -2.49 -4.01 -1.40 0.00 -1.26 -4.62 120.51 108.06 2e5r n ALA 47 Ca -0.18 -0.63 0.05 0.00 0.00 0.00 0.00 53.44 52.68 2e5r n ALA 47 Cb 0.53 0.18 0.01 0.00 0.00 0.00 0.00 19.45 20.17 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 -3.42 -0.24 0.51 0.00 0.00 -0.65 -4.92 107.32 98.61 2e5r s GLY 48 Ca 0.21 0.21 0.46 0.00 0.00 0.00 0.00 44.72 45.60 2e5r s GLY 48 CO 0.01 6.56 1.43 0.61 0.00 0.00 0.00 173.10 181.71 2e5r n GLY 49 N -0.96 -0.91 0.00 0.20 0.00 -1.26 -2.31 105.19 99.96 2e5r n GLY 49 Ca 0.06 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2e5r n GLY 49 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e5r n SER 50 N -3.75 0.00 -4.76 1.61 2.88 -1.26 -4.96 113.62 103.37 2e5r n SER 50 Ca 0.41 0.12 -0.36 0.00 -1.33 0.00 0.00 58.87 57.71 2e5r n SER 50 Cb 1.86 -0.29 0.01 0.00 -0.75 0.00 0.00 64.21 65.04 2e5r n SER 50 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2e5r s HIS 51 N -0.58 2.61 -0.11 0.66 5.04 -0.98 -5.03 115.29 116.90 2e5r s HIS 51 Ca 0.00 1.51 0.00 0.00 -1.54 0.00 0.00 55.06 55.03 2e5r s HIS 51 Cb 0.00 -3.45 -0.02 0.00 0.04 0.00 0.00 32.58 29.15 2e5r s HIS 51 CO 0.00 -1.92 -0.11 0.45 -2.34 0.00 0.00 174.74 170.82 2e5r s SER 52 N -1.46 4.21 0.60 9.88 0.15 -1.26 -1.64 113.70 124.18 2e5r s SER 52 Ca 0.71 -0.23 0.28 0.00 0.70 0.00 0.00 55.95 57.41 2e5r s SER 52 Cb -0.30 -1.43 1.39 0.00 -1.71 0.00 0.00 66.02 63.97 2e5r s SER 52 CO 0.34 0.23 1.80 -0.55 1.20 0.00 0.00 173.24 176.26 2e5r h ASN 53 N 6.25 0.00 0.27 5.45 -1.07 -1.92 0.54 115.58 125.10 2e5r h ASN 53 Ca -0.33 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 55.86 2e5r h ASN 53 Cb 1.19 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.44 2e5r h ASN 53 CO 0.55 0.00 -0.71 1.56 0.07 0.00 0.00 177.43 178.91 2e5r h GLN 54 N 0.00 0.38 -6.20 4.14 4.20 -1.94 -3.45 115.11 112.23 2e5r h GLN 54 Ca 0.24 -0.30 -0.71 0.00 0.06 0.00 0.00 58.65 57.93 2e5r h GLN 54 Cb 1.41 0.06 0.04 0.00 0.30 0.00 0.00 27.48 29.30 2e5r h GLN 54 CO -0.00 0.94 0.54 0.72 -0.67 0.00 0.00 178.83 180.36 2e5r n HIS 55 N -3.84 1.58 -2.09 2.96 8.25 0.19 -4.94 115.22 117.33 2e5r n HIS 55 Ca -0.04 0.67 -0.29 0.00 -0.26 0.00 0.00 57.72 57.80 2e5r n HIS 55 Cb 0.69 -2.34 0.04 0.00 1.12 0.00 0.00 29.99 29.50 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 1.32 2.94 -0.01 -0.41 -1.52 -1.26 -4.85 119.66 115.87 2e5r s GLN 56 Ca 0.89 0.30 0.05 0.00 -1.95 0.00 0.00 55.36 54.66 2e5r s GLN 56 Cb -1.04 -2.12 -0.01 0.00 -0.22 0.00 0.00 33.01 29.62 2e5r s GLN 56 CO 0.54 -0.87 -0.17 -1.64 -0.25 0.00 0.00 175.29 172.90 2e5r s MET 57 N -5.20 1.40 0.12 2.91 -1.94 -1.26 0.36 119.30 115.68 2e5r s MET 57 Ca 0.56 -0.63 0.05 0.00 -1.71 0.00 0.00 55.69 53.96 2e5r s MET 57 Cb -0.11 -1.36 -0.04 0.00 2.01 0.00 0.00 34.83 35.33 2e5r s MET 57 CO 0.49 0.37 0.03 0.15 -0.01 0.00 0.00 175.02 176.06 2e5r s LYS 58 N -0.43 2.62 -0.03 2.03 -0.14 0.33 -4.87 119.74 119.25 2e5r s LYS 58 Ca 0.07 -0.87 -0.19 0.00 -1.36 0.00 0.00 55.97 53.61 2e5r s LYS 58 Cb -0.07 -2.55 -0.05 0.00 -1.68 0.00 0.00 37.83 33.48 2e5r s LYS 58 CO -0.01 0.52 0.54 -2.00 -0.76 0.00 0.00 175.35 173.65 2e5r s GLU 59 N -2.56 4.26 -0.05 1.68 2.12 -1.26 -0.88 118.70 122.01 2e5r s GLU 59 Ca 0.27 0.63 -0.02 0.00 0.36 0.00 0.00 54.97 56.21 2e5r s GLU 59 Cb -0.11 -3.34 0.04 0.00 0.26 0.00 0.00 34.13 30.97 2e5r s GLU 59 CO 0.20 0.38 0.10 0.71 -0.54 0.00 0.00 175.26 176.10 2e5r s TYR 60 N -0.17 -0.08 -0.96 5.30 2.02 -0.40 -4.98 117.35 118.08 2e5r s TYR 60 Ca 0.29 0.33 -0.14 0.00 -0.37 0.00 0.00 57.07 57.18 2e5r s TYR 60 Cb -0.17 -0.15 0.20 0.00 -0.40 0.00 0.00 41.96 41.44 2e5r s TYR 60 CO 0.15 -0.14 1.01 0.99 -1.57 0.00 0.00 175.55 176.00 2e5r s THR 61 N 1.15 5.41 -0.05 -0.71 2.01 -1.26 -4.07 115.64 118.12 2e5r s THR 61 Ca -0.09 -2.48 -0.01 0.00 0.31 0.00 0.00 61.69 59.42 2e5r s THR 61 Cb -0.12 -4.63 -0.03 0.00 0.01 0.00 0.00 72.50 67.73 2e5r s THR 61 CO -0.05 -1.25 -0.05 -1.54 -0.69 0.00 0.00 174.62 171.04 2e5r n SER 62 N 4.53 2.46 0.00 3.53 3.41 -1.26 -5.16 113.62 121.13 2e5r n SER 62 Ca 0.21 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2e5r n SER 62 Cb 0.45 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2e5r n SER 62 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67