#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0h s ARG 2 N 0.00 0.71 0.09 7.34 1.70 -1.26 -4.97 118.95 122.56 2e0h s ARG 2 Ca 0.00 -0.44 0.06 0.00 -0.47 0.00 0.00 55.73 54.88 2e0h s ARG 2 Cb 0.00 0.21 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 2e0h s ARG 2 CO 0.00 -0.33 -0.05 -0.51 -1.08 0.00 0.00 175.30 173.33 2e0h s ASP 3 N -3.38 4.70 0.06 -2.89 1.01 -1.26 -0.04 116.67 114.87 2e0h s ASP 3 Ca 0.21 -0.27 -0.27 0.00 0.71 0.00 0.00 52.55 52.94 2e0h s ASP 3 Cb 0.00 -1.02 0.09 0.00 1.01 0.00 0.00 42.92 43.00 2e0h s ASP 3 CO 0.00 0.19 0.84 0.00 0.21 0.00 0.00 175.17 176.41 2e0h s ALA 4 N -1.24 -1.74 -0.96 5.23 0.00 -0.38 -4.92 121.76 117.75 2e0h s ALA 4 Ca 0.23 0.74 -0.20 0.00 0.00 0.00 0.00 51.96 52.72 2e0h s ALA 4 Cb -0.11 0.55 0.10 0.00 0.00 0.00 0.00 23.12 23.66 2e0h s ALA 4 CO 0.15 -0.77 1.25 0.71 0.00 0.00 0.00 175.76 177.11 2e0h s TYR 5 N -3.29 2.89 0.40 0.00 2.02 -1.26 -0.37 117.35 117.74 2e0h s TYR 5 Ca 0.06 -1.17 -0.27 0.00 -0.37 0.00 0.00 57.07 55.31 2e0h s TYR 5 Cb -0.01 -4.45 -0.10 0.00 -0.40 0.00 0.00 41.96 37.00 2e0h s TYR 5 CO -0.08 -1.67 1.43 1.51 -1.57 0.00 0.00 175.55 175.18 2e0h n ILE 6 N 6.04 2.33 -4.58 2.71 3.06 -0.02 -0.53 119.36 128.37 2e0h n ILE 6 Ca 0.27 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.76 2e0h n ILE 6 Cb 0.50 -1.86 -0.11 0.00 0.54 0.00 0.00 39.64 38.72 2e0h n ILE 6 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2e0h s ALA 7 N -1.15 2.98 0.59 1.51 0.00 0.04 -4.56 121.76 121.18 2e0h s ALA 7 Ca 0.57 -2.13 0.06 0.00 0.00 0.00 0.00 51.96 50.46 2e0h s ALA 7 Cb -0.48 0.31 0.09 0.00 0.00 0.00 0.00 23.12 23.04 2e0h s ALA 7 CO 0.61 -0.17 0.82 -0.65 0.00 0.00 0.00 175.76 176.37 2e0h s GLN 8 N -3.77 2.21 -0.60 0.00 -0.21 0.43 -4.73 119.66 112.99 2e0h s GLN 8 Ca 0.34 -1.40 -0.27 0.00 0.02 0.00 0.00 55.36 54.05 2e0h s GLN 8 Cb 0.09 -2.57 -0.00 0.00 1.00 0.00 0.00 33.01 31.53 2e0h s GLN 8 CO 0.17 -0.94 1.64 1.21 -2.12 0.00 0.00 175.29 175.25 2e0h s ASN 9 N -4.63 5.68 -0.20 5.90 2.47 -1.26 0.03 114.94 122.92 2e0h s ASN 9 Ca 0.62 0.25 -0.01 0.00 0.42 0.00 0.00 52.86 54.13 2e0h s ASN 9 Cb -0.06 -2.54 0.06 0.00 -1.45 0.00 0.00 41.25 37.26 2e0h s ASN 9 CO 0.40 -2.08 -0.01 -0.31 -3.72 0.00 0.00 177.10 171.39 2e0h s TYR 10 N 7.60 1.58 0.00 0.43 2.02 -0.11 -4.91 117.35 123.96 2e0h s TYR 10 Ca 0.59 -1.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 2e0h s TYR 10 Cb -0.12 -1.25 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 2e0h s TYR 10 CO 0.21 -0.67 0.00 -1.71 -1.57 0.00 0.00 175.55 171.82 2e0h n ASN 11 N 4.90 -2.62 -4.84 2.29 5.15 0.10 -1.14 115.26 119.10 2e0h n ASN 11 Ca -0.10 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.51 2e0h n ASN 11 Cb 0.46 -0.92 -0.06 0.00 -0.53 0.00 0.00 39.78 38.73 2e0h n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e0h s VAL 13 N -0.74 1.66 0.19 0.00 -7.23 -1.26 -0.43 120.40 112.59 2e0h s VAL 13 Ca 0.15 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.35 2e0h s VAL 13 Cb -0.13 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2e0h s VAL 13 CO 0.04 0.00 0.33 -0.31 -0.31 0.00 0.00 175.10 174.85 2e0h s TYR 14 N -2.87 3.48 -1.11 2.82 1.51 -1.26 -4.76 117.35 115.15 2e0h s TYR 14 Ca 0.69 0.12 -0.20 0.00 -1.01 0.00 0.00 57.07 56.66 2e0h s TYR 14 Cb -0.13 -1.67 -0.07 0.00 -0.11 0.00 0.00 41.96 39.98 2e0h s TYR 14 CO 0.57 0.46 1.93 0.72 -1.11 0.00 0.00 175.55 178.13 2e0h n HIS 15 N -0.84 2.92 -1.93 2.71 8.25 -1.26 -4.87 115.22 120.21 2e0h n HIS 15 Ca -0.07 -2.03 -0.24 0.00 -0.26 0.00 0.00 57.72 55.12 2e0h n HIS 15 Cb 0.55 -2.33 -0.07 0.00 1.12 0.00 0.00 29.99 29.26 2e0h n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e0h h ALA 17 N 10.71 1.45 -2.34 0.00 0.00 -1.99 -3.44 119.26 123.65 2e0h h ALA 17 Ca 0.13 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2e0h h ALA 17 Cb 0.97 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.50 2e0h h ALA 17 CO 1.16 0.02 0.17 0.50 0.00 0.00 0.00 179.25 181.10 2e0h s ARG 18 N -5.94 1.11 0.20 0.00 6.06 -1.26 -5.03 118.95 114.09 2e0h s ARG 18 Ca -0.12 -0.00 -0.22 0.00 -2.50 0.00 0.00 55.73 52.89 2e0h s ARG 18 Cb 0.23 0.52 0.12 0.00 0.06 0.00 0.00 34.95 35.88 2e0h s ARG 18 CO 0.79 -0.39 1.50 -0.25 -2.50 0.00 0.00 175.30 174.45 2e0h n ASP 19 N 0.51 -0.77 -0.13 -2.12 9.92 -1.26 -1.48 116.55 121.22 2e0h n ASP 19 Ca -0.18 1.70 -0.04 0.00 -0.53 0.00 0.00 54.79 55.74 2e0h n ASP 19 Cb 0.59 -0.33 0.03 0.00 -0.64 0.00 0.00 41.12 40.77 2e0h n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2e0h h ALA 20 N 1.03 0.32 -0.09 2.24 0.00 -1.97 0.51 119.26 121.31 2e0h h ALA 20 Ca 0.27 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.37 2e0h h ALA 20 Cb 0.51 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2e0h h ALA 20 CO -0.94 -0.43 -0.25 -0.92 0.00 0.00 0.00 179.25 176.71 2e0h h TYR 21 N 0.04 -0.67 0.00 0.00 3.20 -1.67 0.17 116.97 118.04 2e0h h TYR 21 Ca 0.21 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2e0h h TYR 21 Cb 0.31 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2e0h h TYR 21 CO -0.34 -0.33 -0.26 0.00 -1.64 0.00 0.00 178.16 175.59 2e0h h ASN 23 N 0.00 0.46 0.11 0.00 -0.00 0.84 0.40 115.58 117.39 2e0h h ASN 23 Ca -0.00 -0.14 0.02 0.00 -0.00 0.00 0.00 56.30 56.17 2e0h h ASN 23 Cb 0.72 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.89 2e0h h ASN 23 CO 0.03 0.47 -0.25 -0.08 -0.00 0.00 0.00 177.43 177.61 2e0h h GLU 24 N 0.41 -0.44 -0.56 6.67 4.81 -0.04 -1.25 114.58 124.18 2e0h h GLU 24 Ca 0.12 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 2e0h h GLU 24 Cb 0.15 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 29.52 2e0h h GLU 24 CO -0.01 -0.29 -0.09 1.25 -0.73 0.00 0.00 179.01 179.14 2e0h h LEU 25 N -0.45 -0.42 -0.05 1.64 6.46 -0.96 0.16 115.31 121.69 2e0h h LEU 25 Ca 0.03 0.16 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2e0h h LEU 25 Cb 0.48 0.31 -0.05 0.00 -0.73 0.00 0.00 40.66 40.67 2e0h h LEU 25 CO -0.15 -0.15 -0.24 0.00 -0.62 0.00 0.00 178.44 177.28 2e0h h THR 27 N -0.34 1.14 0.00 0.00 1.35 -0.13 0.15 112.91 115.09 2e0h h THR 27 Ca 0.08 -0.51 -0.06 0.00 -0.55 0.00 0.00 66.41 65.37 2e0h h THR 27 Cb 0.45 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 2e0h h THR 27 CO -0.25 0.18 -0.28 0.11 -0.25 0.00 0.00 175.52 175.03 2e0h h LYS 28 N 0.42 0.00 0.00 4.72 1.79 0.30 -3.26 116.57 120.54 2e0h h LYS 28 Ca 0.10 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.48 2e0h h LYS 28 Cb 0.17 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2e0h h LYS 28 CO -0.00 0.28 -0.64 -0.91 -1.08 0.00 0.00 179.45 177.10 2e0h h ASN 29 N 0.00 0.00 0.00 0.86 2.35 0.09 -3.49 115.58 115.39 2e0h h ASN 29 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2e0h h ASN 29 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2e0h h ASN 29 CO 0.04 1.06 0.00 0.61 -1.65 0.00 0.00 177.43 177.49 2e0h n GLY 30 N 1.56 -0.21 3.44 2.83 0.00 0.28 -5.10 105.19 108.00 2e0h n GLY 30 Ca -0.17 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 2e0h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e0h s ALA 31 N 0.00 2.36 0.15 4.61 0.00 0.23 -4.34 121.76 124.77 2e0h s ALA 31 Ca 0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 51.96 49.88 2e0h s ALA 31 Cb 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 2e0h s ALA 31 CO 0.00 -0.18 1.50 -0.22 0.00 0.00 0.00 175.76 176.85 2e0h h LYS 32 N 2.20 0.92 0.00 0.00 1.63 -0.79 -3.29 116.57 117.24 2e0h h LYS 32 Ca -0.40 -0.47 0.00 0.00 -0.85 0.00 0.00 60.65 58.93 2e0h h LYS 32 Cb 1.24 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 2e0h h LYS 32 CO 0.69 1.12 0.00 -1.13 -3.45 0.00 0.00 179.45 176.68 2e0h n SER 33 N -4.06 0.00 -3.69 4.20 3.41 -1.25 -4.79 113.62 107.44 2e0h n SER 33 Ca -0.02 -0.35 -0.01 0.00 -0.26 0.00 0.00 58.87 58.23 2e0h n SER 33 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 2e0h n SER 33 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2e0h s GLY 34 N -1.67 -0.30 0.13 5.00 0.00 -1.26 -0.93 107.32 108.28 2e0h s GLY 34 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.09 2e0h s GLY 34 CO 0.00 0.14 0.00 -0.56 0.00 0.00 0.00 173.10 172.68 2e0h s SER 35 N -2.98 0.84 -0.60 1.64 0.01 -0.41 -4.33 113.70 107.87 2e0h s SER 35 Ca 0.13 -1.13 -0.03 0.00 1.31 0.00 0.00 55.95 56.24 2e0h s SER 35 Cb 0.01 0.18 0.15 0.00 0.21 0.00 0.00 66.02 66.57 2e0h s SER 35 CO -0.00 -0.60 0.41 0.00 0.41 0.00 0.00 173.24 173.45 2e0h s PRO 37 N 0.07 1.77 0.82 0.00 0.04 -1.11 -4.86 135.00 131.74 2e0h s PRO 37 Ca 0.16 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.33 2e0h s PRO 37 Cb -0.21 -4.86 0.09 0.00 0.04 0.00 0.00 34.50 29.56 2e0h s PRO 37 CO -0.03 -4.31 1.09 0.71 0.04 0.00 0.00 177.00 174.50 2e0h s TYR 38 N 13.98 2.43 -1.27 0.56 2.02 -1.26 -2.12 117.35 131.68 2e0h s TYR 38 Ca 0.87 1.48 -0.06 0.00 -0.37 0.00 0.00 57.07 58.99 2e0h s TYR 38 Cb -0.11 -3.10 0.06 0.00 -0.40 0.00 0.00 41.96 38.41 2e0h s TYR 38 CO 0.07 -2.06 0.15 1.47 -1.57 0.00 0.00 175.55 173.61 2e0h n LEU 39 N -3.69 -0.70 0.00 -1.29 -0.00 0.97 -4.87 117.00 107.42 2e0h n LEU 39 Ca 0.09 -0.97 0.00 0.00 -0.00 0.00 0.00 56.01 55.13 2e0h n LEU 39 Cb 0.54 -1.22 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 2e0h n LEU 39 CO 0.54 0.27 0.00 0.61 -0.00 0.00 0.00 177.39 178.80 2e0h n GLY 40 N -1.79 6.02 0.35 1.47 0.00 -0.15 -4.92 105.19 106.16 2e0h n GLY 40 Ca -0.14 -2.07 0.09 0.00 0.00 0.00 0.00 46.02 43.90 2e0h n GLY 40 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2e0h h GLU 41 N 0.00 0.82 -0.69 1.61 4.57 -1.89 0.65 114.58 119.64 2e0h h GLU 41 Ca 0.00 -0.05 -0.49 0.00 -1.18 0.00 0.00 59.36 57.64 2e0h h GLU 41 Cb 0.00 -0.18 -0.33 0.00 -0.16 0.00 0.00 28.75 28.07 2e0h h GLU 41 CO 0.00 0.54 -0.40 0.72 -1.18 0.00 0.00 179.01 178.69 2e0h n HIS 42 N -4.72 2.43 0.00 0.92 8.25 -1.26 -5.00 115.22 115.84 2e0h n HIS 42 Ca 0.20 -2.24 0.00 0.00 -0.26 0.00 0.00 57.72 55.42 2e0h n HIS 42 Cb 0.45 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 31.01 2e0h n HIS 42 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2e0h n LYS 43 N -0.83 0.00 -3.53 -0.41 3.00 0.22 -4.35 118.16 112.26 2e0h n LYS 43 Ca 0.44 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.58 2e0h n LYS 43 Cb 0.90 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.80 2e0h n LYS 43 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 2e0h s PHE 44 N 0.00 -0.31 0.24 5.64 2.19 -1.25 -0.02 117.98 124.47 2e0h s PHE 44 Ca 0.00 0.41 -0.11 0.00 0.33 0.00 0.00 56.93 57.55 2e0h s PHE 44 Cb 0.00 -0.28 -0.01 0.00 -1.31 0.00 0.00 43.02 41.42 2e0h s PHE 44 CO 0.00 -0.53 0.44 0.00 1.83 0.00 0.00 175.22 176.95 2e0h s ALA 45 N 2.35 -0.07 -0.46 11.12 0.00 -0.90 -4.93 121.76 128.87 2e0h s ALA 45 Ca 0.06 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 2e0h s ALA 45 Cb -0.15 1.11 0.12 0.00 0.00 0.00 0.00 23.12 24.20 2e0h s ALA 45 CO -0.11 -0.82 0.30 0.00 0.00 0.00 0.00 175.76 175.13 2e0h s TYR 47 N 1.19 2.51 0.45 0.00 5.04 0.32 -0.84 117.35 126.04 2e0h s TYR 47 Ca 0.07 -0.52 -0.22 0.00 -2.44 0.00 0.00 57.07 53.96 2e0h s TYR 47 Cb -0.24 -4.56 -0.08 0.00 0.35 0.00 0.00 41.96 37.43 2e0h s TYR 47 CO -0.02 -1.90 1.11 0.00 -1.34 0.00 0.00 175.55 173.39 2e0h s LYS 49 N -2.78 3.98 -1.17 0.00 -0.14 -0.10 -1.24 119.74 118.28 2e0h s LYS 49 Ca 0.63 0.41 -0.05 0.00 -1.36 0.00 0.00 55.97 55.61 2e0h s LYS 49 Cb -0.24 -3.25 0.01 0.00 -1.68 0.00 0.00 37.83 32.67 2e0h s LYS 49 CO 0.29 0.62 1.00 -3.47 -0.76 0.00 0.00 175.35 173.04 2e0h n ASP 50 N 2.06 -4.34 -4.48 2.83 2.03 -0.74 -0.28 116.55 113.61 2e0h n ASP 50 Ca -0.13 -0.52 -0.43 0.00 0.52 0.00 0.00 54.79 54.23 2e0h n ASP 50 Cb 0.52 -4.64 -0.09 0.00 -0.72 0.00 0.00 41.12 36.20 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2e0h s LEU 51 N -6.39 4.87 0.76 -2.67 2.96 0.94 -4.07 118.68 115.08 2e0h s LEU 51 Ca 0.31 -0.67 -0.15 0.00 -0.22 0.00 0.00 54.13 53.40 2e0h s LEU 51 Cb -0.14 -2.34 0.05 0.00 0.50 0.00 0.00 46.19 44.27 2e0h s LEU 51 CO 0.66 -0.53 1.21 -0.81 -1.32 0.00 0.00 176.35 175.56 2e0h n PRO 52 N 5.49 0.47 -0.24 0.98 -0.04 -1.26 -4.07 135.00 136.33 2e0h n PRO 52 Ca -0.08 0.23 -0.08 0.00 -0.04 0.00 0.00 63.50 63.53 2e0h n PRO 52 Cb 0.47 -2.45 0.05 0.00 -0.04 0.00 0.00 33.50 31.54 2e0h n PRO 52 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2e0h h ASP 53 N -0.45 1.07 -0.53 3.54 3.58 -1.96 -2.42 116.42 119.26 2e0h h ASP 53 Ca -0.48 -0.25 0.14 0.00 0.42 0.00 0.00 57.03 56.86 2e0h h ASP 53 Cb 1.31 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 2e0h h ASP 53 CO 0.48 1.05 0.37 -1.13 -2.88 0.00 0.00 179.24 177.14 2e0h h ASN 54 N 1.05 0.07 -3.11 2.28 -1.24 -2.05 -3.43 115.58 109.16 2e0h h ASN 54 Ca 0.21 0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.70 2e0h h ASN 54 Cb 0.43 -0.01 0.06 0.00 0.73 0.00 0.00 38.32 39.53 2e0h h ASN 54 CO 0.01 0.04 0.84 -0.69 -1.29 0.00 0.00 177.43 176.35 2e0h s VAL 55 N -5.09 2.51 0.19 2.57 1.01 -0.91 -4.91 120.40 115.77 2e0h s VAL 55 Ca -0.06 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 2e0h s VAL 55 Cb 0.20 -3.26 -0.10 0.00 0.00 0.00 0.00 36.38 33.22 2e0h s VAL 55 CO 0.73 0.05 1.55 -2.16 0.00 0.00 0.00 175.10 175.27 2e0h s PRO 56 N 0.31 4.22 0.20 2.72 0.04 -1.26 -4.94 135.00 136.28 2e0h s PRO 56 Ca 0.65 2.36 0.05 0.00 0.04 0.00 0.00 61.00 64.10 2e0h s PRO 56 Cb -0.44 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 2e0h s PRO 56 CO 0.38 -0.58 0.28 0.96 0.04 0.00 0.00 177.00 178.09 2e0h s ILE 57 N 0.88 5.05 -0.65 0.56 -4.36 -1.26 -0.78 121.20 120.63 2e0h s ILE 57 Ca 0.68 -0.97 -0.26 0.00 -0.26 0.00 0.00 60.65 59.83 2e0h s ILE 57 Cb -0.44 -3.67 -0.06 0.00 1.25 0.00 0.00 42.46 39.54 2e0h s ILE 57 CO 0.34 -0.23 2.16 -0.60 0.24 0.00 0.00 174.94 176.85 2e0h s ARG 58 N -3.61 2.25 -0.03 0.37 6.06 0.31 -4.70 118.95 119.59 2e0h s ARG 58 Ca 0.34 0.71 -0.20 0.00 -2.50 0.00 0.00 55.73 54.08 2e0h s ARG 58 Cb -0.10 -4.64 -0.05 0.00 0.06 0.00 0.00 34.95 30.23 2e0h s ARG 58 CO 0.27 -3.34 0.56 0.14 -2.50 0.00 0.00 175.30 170.43 2e0h s VAL 59 N 11.36 4.98 -0.99 7.11 -7.23 -1.26 -4.94 120.40 129.42 2e0h s VAL 59 Ca 0.83 1.15 -0.21 0.00 -1.81 0.00 0.00 61.98 61.94 2e0h s VAL 59 Cb -0.13 -3.89 -0.10 0.00 0.56 0.00 0.00 36.38 32.82 2e0h s VAL 59 CO 0.17 0.41 1.96 -0.81 -0.31 0.00 0.00 175.10 176.52 2e0h n PRO 60 N 2.86 1.84 0.00 4.82 -0.04 -1.26 -4.63 135.00 138.60 2e0h n PRO 60 Ca -0.07 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 2e0h n PRO 60 Cb 0.51 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 2e0h n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e0h n GLY 61 N 4.78 3.21 3.57 0.55 0.00 -1.26 -5.14 105.19 110.90 2e0h n GLY 61 Ca 0.49 -0.58 -0.52 0.00 0.00 0.00 0.00 46.02 45.42 2e0h n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e0h n LYS 62 N 0.00 0.96 -4.74 1.61 5.02 -1.26 -5.02 118.16 114.73 2e0h n LYS 62 Ca 0.00 0.34 -0.24 0.00 -2.02 0.00 0.00 58.31 56.40 2e0h n LYS 62 Cb 0.00 -1.89 -0.15 0.00 -0.02 0.00 0.00 35.03 32.97 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88