#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4r s VAL 10 N 0.00 2.89 0.14 -3.33 1.01 -1.26 -0.26 120.40 119.59 2p4r s VAL 10 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2p4r s VAL 10 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2p4r s VAL 10 CO 0.00 0.48 -0.14 0.68 0.00 0.00 0.00 175.10 176.12 2p4r s VAL 11 N 1.15 1.40 -0.08 2.92 -7.23 -0.32 -0.77 120.40 117.47 2p4r s VAL 11 Ca 0.01 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 2p4r s VAL 11 Cb -0.14 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 2p4r s VAL 11 CO -0.04 -0.49 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.45 2p4r s ARG 12 N -3.00 2.86 0.02 4.82 3.52 0.11 -0.44 118.95 126.85 2p4r s ARG 12 Ca 0.13 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 2p4r s ARG 12 Cb -0.03 -2.33 -0.07 0.00 -1.56 0.00 0.00 34.95 30.96 2p4r s ARG 12 CO 0.03 0.32 1.62 0.00 -0.81 0.00 0.00 175.30 176.46 2p4r s ALA 13 N 0.01 3.65 0.11 6.12 0.00 -0.09 -0.28 121.76 131.27 2p4r s ALA 13 Ca -0.07 1.09 0.01 0.00 0.00 0.00 0.00 51.96 52.98 2p4r s ALA 13 Cb -0.15 -3.70 -0.22 0.00 0.00 0.00 0.00 23.12 19.06 2p4r s ALA 13 CO 0.05 -1.16 1.23 0.87 0.00 0.00 0.00 175.76 176.75 2p4r h LYS 14 N 8.62 0.15 -4.77 0.00 1.57 -0.73 -0.11 116.57 121.30 2p4r h LYS 14 Ca -0.41 -0.24 -0.28 0.00 -1.87 0.00 0.00 60.65 57.84 2p4r h LYS 14 Cb 1.19 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 33.44 2p4r h LYS 14 CO 0.93 1.09 -0.65 -0.06 -0.57 0.00 0.00 179.45 180.19 2p4r s PHE 15 N -2.75 1.22 0.45 -1.35 0.40 -1.19 -4.81 117.98 109.95 2p4r s PHE 15 Ca -0.02 -1.07 -0.24 0.00 -0.60 0.00 0.00 56.93 55.00 2p4r s PHE 15 Cb 0.09 -0.70 -0.07 0.00 0.51 0.00 0.00 43.02 42.85 2p4r s PHE 15 CO 0.85 -0.27 1.26 -0.80 0.70 0.00 0.00 175.22 176.96 2p4r s ASN 16 N -3.18 6.05 -0.06 1.36 0.01 -1.26 -3.55 114.94 114.31 2p4r s ASN 16 Ca 0.26 2.54 0.01 0.00 -0.71 0.00 0.00 52.86 54.96 2p4r s ASN 16 Cb 0.06 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 39.12 2p4r s ASN 16 CO 0.05 -1.02 -0.06 0.12 -1.51 0.00 0.00 177.10 174.69 2p4r s PHE 17 N -1.38 1.01 -0.29 2.20 5.36 -0.08 -4.92 117.98 119.89 2p4r s PHE 17 Ca 0.62 -0.36 -0.08 0.00 -0.96 0.00 0.00 56.93 56.15 2p4r s PHE 17 Cb -0.35 -0.87 -0.01 0.00 -0.34 0.00 0.00 43.02 41.46 2p4r s PHE 17 CO 0.43 -0.28 0.11 -0.65 -1.46 0.00 0.00 175.22 173.37 2p4r s GLN 18 N 1.13 3.31 0.53 10.12 -0.21 -1.26 -1.69 119.66 131.60 2p4r s GLN 18 Ca -0.07 -0.72 -0.22 0.00 0.02 0.00 0.00 55.36 54.37 2p4r s GLN 18 Cb -0.14 -3.45 -0.05 0.00 1.00 0.00 0.00 33.01 30.37 2p4r s GLN 18 CO -0.01 -0.38 1.36 1.14 -2.12 0.00 0.00 175.29 175.28 2p4r s GLN 19 N 1.57 3.22 -0.00 2.91 -2.07 -1.26 -4.94 119.66 119.08 2p4r s GLN 19 Ca 0.04 2.24 0.17 0.00 -1.82 0.00 0.00 55.36 55.99 2p4r s GLN 19 Cb -0.17 -2.31 -0.19 0.00 -1.09 0.00 0.00 33.01 29.26 2p4r s GLN 19 CO 0.04 -1.13 0.68 0.25 -1.32 0.00 0.00 175.29 173.82 2p4r n THR 20 N -0.92 0.00 -3.60 3.63 -2.24 -1.26 -5.01 114.28 104.87 2p4r n THR 20 Ca 0.10 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.69 2p4r n THR 20 Cb 0.45 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2p4r n THR 20 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2p4r n ASN 21 N -1.45 -1.01 -0.47 3.42 0.23 -1.26 -5.05 115.26 109.67 2p4r n ASN 21 Ca 0.03 -1.92 0.10 0.00 -0.53 0.00 0.00 54.58 52.25 2p4r n ASN 21 Cb 0.28 1.74 0.38 0.00 -2.08 0.00 0.00 39.78 40.10 2p4r n ASN 21 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2p4r n GLU 22 N -0.30 1.62 0.06 -3.83 1.02 -1.26 -2.99 120.64 114.96 2p4r n GLU 22 Ca -0.02 -0.93 0.13 0.00 -0.02 0.00 0.00 57.16 56.31 2p4r n GLU 22 Cb 0.32 -1.37 0.33 0.00 -0.02 0.00 0.00 31.44 30.69 2p4r n GLU 22 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2p4r n ASP 23 N 0.16 0.60 -4.71 1.62 8.00 -1.26 -4.92 116.55 116.05 2p4r n ASP 23 Ca 0.15 0.27 -0.27 0.00 0.71 0.00 0.00 54.79 55.66 2p4r n ASP 23 Cb 0.29 -0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 2p4r n ASP 23 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2p4r s GLU 24 N -3.10 2.57 -0.23 -1.24 2.02 -1.16 -0.78 118.70 116.78 2p4r s GLU 24 Ca 0.09 -1.02 -0.05 0.00 0.02 0.00 0.00 54.97 54.01 2p4r s GLU 24 Cb 0.14 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 2p4r s GLU 24 CO 0.65 0.47 0.00 -1.17 0.02 0.00 0.00 175.26 175.23 2p4r s LEU 25 N -2.98 3.11 0.30 1.80 2.96 0.35 -4.62 118.68 119.60 2p4r s LEU 25 Ca 0.29 -0.32 -0.22 0.00 -0.22 0.00 0.00 54.13 53.66 2p4r s LEU 25 Cb -0.10 -1.81 -0.09 0.00 0.50 0.00 0.00 46.19 44.69 2p4r s LEU 25 CO 0.20 -0.02 0.86 -0.44 -1.32 0.00 0.00 176.35 175.62 2p4r s SER 26 N 1.52 7.15 0.21 3.68 0.01 -1.26 -4.56 113.70 120.44 2p4r s SER 26 Ca 0.06 1.63 -0.20 0.00 1.31 0.00 0.00 55.95 58.76 2p4r s SER 26 Cb -0.15 -2.50 0.04 0.00 0.21 0.00 0.00 66.02 63.62 2p4r s SER 26 CO -0.00 -0.09 0.59 0.72 0.41 0.00 0.00 173.24 174.86 2p4r s PHE 27 N -1.69 -0.23 0.14 2.43 -0.12 -0.68 -4.98 117.98 112.84 2p4r s PHE 27 Ca 0.50 -0.11 0.05 0.00 -0.05 0.00 0.00 56.93 57.32 2p4r s PHE 27 Cb -0.16 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2p4r s PHE 27 CO 0.21 -0.97 0.06 -1.12 -0.05 0.00 0.00 175.22 173.34 2p4r s SER 28 N -2.86 5.20 0.03 1.98 0.01 -1.26 -0.90 113.70 115.90 2p4r s SER 28 Ca 0.08 -0.20 -0.38 0.00 1.31 0.00 0.00 55.95 56.76 2p4r s SER 28 Cb -0.02 -1.27 -0.17 0.00 0.21 0.00 0.00 66.02 64.76 2p4r s SER 28 CO -0.03 0.11 1.35 1.17 0.41 0.00 0.00 173.24 176.25 2p4r n LYS 29 N 0.04 0.97 0.00 12.44 4.81 -1.23 -1.37 118.16 133.82 2p4r n LYS 29 Ca -0.09 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2p4r n LYS 29 Cb 0.54 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.61 2p4r n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p4r n GLY 30 N 2.58 1.53 3.77 3.14 0.00 -0.05 -4.97 105.19 111.18 2p4r n GLY 30 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2p4r n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p4r s ASP 31 N -1.83 6.34 -0.23 1.61 1.01 -0.47 -4.67 116.67 118.43 2p4r s ASP 31 Ca 0.00 2.66 -0.15 0.00 0.71 0.00 0.00 52.55 55.77 2p4r s ASP 31 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2p4r s ASP 31 CO 0.00 -0.83 0.35 -0.69 0.21 0.00 0.00 175.17 174.21 2p4r s VAL 32 N -1.25 5.21 -0.04 -1.27 1.01 -1.26 -0.92 120.40 121.89 2p4r s VAL 32 Ca 0.56 0.58 0.04 0.00 0.00 0.00 0.00 61.98 63.17 2p4r s VAL 32 Cb -0.38 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2p4r s VAL 32 CO 0.49 0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 175.04 2p4r s ILE 33 N 1.54 2.92 -0.30 2.22 1.09 0.42 -4.81 121.20 124.28 2p4r s ILE 33 Ca 0.16 -0.81 -0.10 0.00 -1.10 0.00 0.00 60.65 58.80 2p4r s ILE 33 Cb -0.15 -2.14 -0.02 0.00 -1.06 0.00 0.00 42.46 39.09 2p4r s ILE 33 CO 0.08 0.57 0.16 -1.00 -0.10 0.00 0.00 174.94 174.65 2p4r s HIS 34 N -0.74 3.18 -0.04 3.97 3.76 -0.54 -1.17 115.29 123.71 2p4r s HIS 34 Ca 0.12 -0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 54.37 2p4r s HIS 34 Cb -0.11 -2.36 -0.04 0.00 1.11 0.00 0.00 32.58 31.18 2p4r s HIS 34 CO 0.01 -0.37 1.31 0.08 -0.85 0.00 0.00 174.74 174.92 2p4r s VAL 35 N 1.66 3.99 -0.08 -0.90 1.01 0.64 -0.16 120.40 126.57 2p4r s VAL 35 Ca 0.06 1.33 0.17 0.00 0.00 0.00 0.00 61.98 63.54 2p4r s VAL 35 Cb -0.17 -3.86 -0.25 0.00 0.00 0.00 0.00 36.38 32.11 2p4r s VAL 35 CO 0.07 -0.02 0.26 0.35 0.00 0.00 0.00 175.10 175.76 2p4r n THR 36 N 4.73 0.45 -3.68 3.92 -2.24 0.31 -4.90 114.28 112.88 2p4r n THR 36 Ca 0.12 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2p4r n THR 36 Cb 0.45 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 2p4r n THR 36 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2p4r s ARG 37 N -2.90 0.37 -0.28 -0.78 3.52 -0.98 -4.98 118.95 112.93 2p4r s ARG 37 Ca -0.07 0.92 -0.11 0.00 -0.13 0.00 0.00 55.73 56.34 2p4r s ARG 37 Cb 0.09 0.15 -0.05 0.00 -1.56 0.00 0.00 34.95 33.58 2p4r s ARG 37 CO 0.71 -0.20 0.18 0.08 -0.81 0.00 0.00 175.30 175.26 2p4r s VAL 38 N 1.97 5.28 0.13 7.11 1.01 -1.26 -1.20 120.40 133.43 2p4r s VAL 38 Ca -0.06 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.15 2p4r s VAL 38 Cb -0.10 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2p4r s VAL 38 CO -0.13 0.26 -0.16 -1.61 0.00 0.00 0.00 175.10 173.45 2p4r s GLU 39 N 1.73 1.08 0.65 2.72 2.02 -1.25 -5.05 118.70 120.60 2p4r s GLU 39 Ca 0.07 -1.25 -0.09 0.00 0.02 0.00 0.00 54.97 53.72 2p4r s GLU 39 Cb -0.16 -1.08 0.01 0.00 0.10 0.00 0.00 34.13 33.00 2p4r s GLU 39 CO 0.11 0.22 1.01 -1.21 0.02 0.00 0.00 175.26 175.41 2p4r s GLU 40 N -2.50 2.96 0.00 1.61 0.41 -1.26 -4.50 118.70 115.42 2p4r s GLU 40 Ca 0.09 0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.96 2p4r s GLU 40 Cb -0.06 -2.13 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 2p4r s GLU 40 CO 0.04 -0.85 0.00 0.41 -0.49 0.00 0.00 175.26 174.37 2p4r n GLY 41 N -2.81 0.89 0.00 -1.39 0.00 -1.26 -4.67 105.19 95.95 2p4r n GLY 41 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2p4r n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4r n GLY 42 N -0.70 0.62 3.15 -0.02 0.00 -1.26 -5.08 105.19 101.91 2p4r n GLY 42 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2p4r n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p4r s TRP 43 N -2.00 1.93 0.19 1.61 0.52 -1.26 -1.26 118.94 118.67 2p4r s TRP 43 Ca 0.00 -0.64 0.11 0.00 0.02 0.00 0.00 56.10 55.58 2p4r s TRP 43 Cb 0.00 -1.31 -0.04 0.00 -1.15 0.00 0.00 33.47 30.97 2p4r s TRP 43 CO 0.00 -0.24 -0.22 -1.58 0.02 0.00 0.00 176.95 174.93 2p4r s TRP 44 N 0.19 2.15 -0.03 -1.98 0.51 -0.48 -3.95 118.94 115.35 2p4r s TRP 44 Ca -0.09 -0.39 -0.06 0.00 -2.12 0.00 0.00 56.10 53.44 2p4r s TRP 44 Cb -0.14 -1.06 -0.04 0.00 -0.81 0.00 0.00 33.47 31.42 2p4r s TRP 44 CO 0.04 0.46 0.23 -2.00 -0.51 0.00 0.00 176.95 175.17 2p4r s GLU 45 N -2.75 3.53 0.32 4.98 2.12 -0.34 -0.52 118.70 126.04 2p4r s GLU 45 Ca 0.20 -0.12 -0.17 0.00 0.36 0.00 0.00 54.97 55.24 2p4r s GLU 45 Cb -0.07 -3.12 0.03 0.00 0.26 0.00 0.00 34.13 31.23 2p4r s GLU 45 CO 0.09 0.69 0.72 0.20 -0.54 0.00 0.00 175.26 176.42 2p4r s GLY 46 N -1.56 0.21 -0.02 -1.50 0.00 -0.20 -0.53 107.32 103.73 2p4r s GLY 46 Ca 0.24 -0.58 0.07 0.00 0.00 0.00 0.00 44.72 44.45 2p4r s GLY 46 CO 0.14 -0.26 -0.24 -0.51 0.00 0.00 0.00 173.10 172.22 2p4r s THR 47 N -3.27 1.90 -0.13 0.90 -4.23 0.78 -1.47 115.64 110.11 2p4r s THR 47 Ca 0.15 -1.03 -0.08 0.00 -1.18 0.00 0.00 61.69 59.55 2p4r s THR 47 Cb -0.05 -1.58 0.05 0.00 1.34 0.00 0.00 72.50 72.26 2p4r s THR 47 CO 0.09 0.54 0.33 -2.28 -0.54 0.00 0.00 174.62 172.76 2p4r s HIS 48 N -0.56 -0.45 -1.46 3.99 5.04 -0.32 -1.47 115.29 120.07 2p4r s HIS 48 Ca 0.09 1.01 -0.01 0.00 -1.54 0.00 0.00 55.06 54.61 2p4r s HIS 48 Cb -0.09 0.15 0.00 0.00 0.04 0.00 0.00 32.58 32.68 2p4r s HIS 48 CO -0.01 -0.27 0.25 -1.71 -2.34 0.00 0.00 174.74 170.66 2p4r n ASN 49 N 4.03 0.14 0.00 9.88 5.15 -1.26 -1.27 115.26 131.93 2p4r n ASN 49 Ca -0.23 -1.13 0.00 0.00 -0.60 0.00 0.00 54.58 52.63 2p4r n ASN 49 Cb 0.55 -2.41 0.00 0.00 -0.53 0.00 0.00 39.78 37.38 2p4r n ASN 49 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2p4r n GLY 50 N -2.24 0.98 3.70 8.20 0.00 -1.26 -5.01 105.19 109.55 2p4r n GLY 50 Ca -0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2p4r n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p4r s ARG 51 N -0.18 2.76 -0.09 1.61 0.52 -0.40 -5.12 118.95 118.05 2p4r s ARG 51 Ca 0.00 -0.66 0.03 0.00 -0.52 0.00 0.00 55.73 54.57 2p4r s ARG 51 Cb 0.00 -2.66 0.01 0.00 0.52 0.00 0.00 34.95 32.82 2p4r s ARG 51 CO 0.00 0.60 -0.16 0.99 0.02 0.00 0.00 175.30 176.75 2p4r s THR 52 N -1.17 1.47 0.09 0.02 2.01 -1.26 -1.17 115.64 115.64 2p4r s THR 52 Ca 0.22 -0.66 -0.20 0.00 0.31 0.00 0.00 61.69 61.36 2p4r s THR 52 Cb -0.12 -1.32 0.07 0.00 0.01 0.00 0.00 72.50 71.14 2p4r s THR 52 CO 0.13 0.43 0.94 0.61 -0.69 0.00 0.00 174.62 176.04 2p4r n GLY 53 N 3.86 0.56 3.87 4.40 0.00 -0.54 -4.84 105.19 112.49 2p4r n GLY 53 Ca -0.21 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 2p4r n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p4r s TRP 54 N -2.55 3.45 0.11 1.61 0.52 0.03 -1.03 118.94 121.07 2p4r s TRP 54 Ca 0.21 0.86 -0.14 0.00 0.02 0.00 0.00 56.10 57.05 2p4r s TRP 54 Cb -0.02 -2.25 0.02 0.00 -1.15 0.00 0.00 33.47 30.08 2p4r s TRP 54 CO 0.03 0.30 0.34 -0.59 0.02 0.00 0.00 176.95 177.05 2p4r s PHE 55 N -1.77 -0.10 0.01 -1.98 -0.12 0.33 -0.49 117.98 113.85 2p4r s PHE 55 Ca 0.46 -0.23 -0.30 0.00 -0.05 0.00 0.00 56.93 56.80 2p4r s PHE 55 Cb -0.12 0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.38 2p4r s PHE 55 CO 0.21 -0.64 1.31 -2.14 -0.05 0.00 0.00 175.22 173.91 2p4r s PRO 56 N -3.72 4.33 0.53 1.99 0.02 -1.26 -1.38 135.00 135.51 2p4r s PRO 56 Ca 0.03 1.86 0.21 0.00 0.02 0.00 0.00 61.00 63.12 2p4r s PRO 56 Cb 0.03 -3.50 1.42 0.00 0.02 0.00 0.00 34.50 32.46 2p4r s PRO 56 CO -0.11 -0.47 2.15 0.66 -0.33 0.00 0.00 177.00 178.90 2p4r h SER 57 N 7.46 0.00 -0.13 2.53 4.64 -1.50 -1.32 113.55 125.23 2p4r h SER 57 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2p4r h SER 57 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2p4r h SER 57 CO 0.88 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.42 2p4r n ASN 58 N -4.20 1.21 -0.26 4.97 6.94 -1.26 -3.35 115.26 119.31 2p4r n ASN 58 Ca -0.03 -1.66 0.13 0.00 -0.02 0.00 0.00 54.58 53.01 2p4r n ASN 58 Cb 0.13 -0.08 0.37 0.00 -2.36 0.00 0.00 39.78 37.84 2p4r n ASN 58 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2p4r n TYR 59 N 0.03 0.00 -4.32 -2.53 4.02 -0.50 -4.94 117.16 108.92 2p4r n TYR 59 Ca 0.15 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.87 2p4r n TYR 59 Cb 0.25 -0.12 -0.10 0.00 -0.02 0.00 0.00 39.34 39.36 2p4r n TYR 59 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2p4r s VAL 60 N -2.48 1.54 -0.05 -0.72 -7.23 -1.21 0.02 120.40 110.26 2p4r s VAL 60 Ca 0.25 -2.16 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 2p4r s VAL 60 Cb 0.19 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2p4r s VAL 60 CO 0.51 -0.63 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.92 2p4r s ARG 61 N -3.68 1.74 0.33 4.82 3.52 0.62 -4.82 118.95 121.47 2p4r s ARG 61 Ca 0.21 -0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 54.98 2p4r s ARG 61 Cb 0.01 -1.48 -0.11 0.00 -1.56 0.00 0.00 34.95 31.81 2p4r s ARG 61 CO 0.05 0.17 1.46 -2.00 -0.81 0.00 0.00 175.30 174.17 2p4r s GLU 62 N 0.23 4.19 0.00 5.12 2.12 -1.26 0.10 118.70 129.19 2p4r s GLU 62 Ca -0.07 2.46 0.25 0.00 0.36 0.00 0.00 54.97 57.96 2p4r s GLU 62 Cb -0.13 -3.02 0.41 0.00 0.26 0.00 0.00 34.13 31.65 2p4r s GLU 62 CO 0.03 -0.46 1.38 -0.89 -0.54 0.00 0.00 175.26 174.78