#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 1.67 0.14 7.34 1.70 0.26 -4.80 118.95 125.25 2e0h s ARG 2 Ca 0.00 -1.00 0.05 0.00 -0.47 0.00 0.00 55.73 54.31 2e0h s ARG 2 Cb 0.00 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.86 2e0h s ARG 2 CO 0.00 -0.77 0.05 -0.51 -1.08 0.00 0.00 175.30 172.99 2e0h s ASP 3 N -3.06 5.17 0.03 -2.89 1.01 -1.26 0.73 116.67 116.39 2e0h s ASP 3 Ca 0.15 -0.21 -0.28 0.00 0.71 0.00 0.00 52.55 52.92 2e0h s ASP 3 Cb -0.04 -1.25 0.10 0.00 1.01 0.00 0.00 42.92 42.74 2e0h s ASP 3 CO 0.07 0.11 1.22 0.00 0.21 0.00 0.00 175.17 176.78 2e0h s ALA 4 N -1.59 -2.16 -0.33 5.23 0.00 -0.84 -4.95 121.76 117.12 2e0h s ALA 4 Ca 0.28 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 2e0h s ALA 4 Cb -0.10 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.62 2e0h s ALA 4 CO 0.20 -1.08 1.33 0.71 0.00 0.00 0.00 175.76 176.92 2e0h s TYR 5 N -2.36 2.61 0.47 0.00 2.02 -1.26 -1.09 117.35 117.74 2e0h s TYR 5 Ca 0.19 0.81 -0.24 0.00 -0.37 0.00 0.00 57.07 57.46 2e0h s TYR 5 Cb 0.02 -4.03 -0.07 0.00 -0.40 0.00 0.00 41.96 37.47 2e0h s TYR 5 CO -0.01 -1.79 1.43 -1.50 -1.57 0.00 0.00 175.55 172.10 2e0h s ILE 6 N 4.66 2.02 0.17 2.71 2.07 -1.22 -0.79 121.20 130.82 2e0h s ILE 6 Ca 0.57 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.87 2e0h s ILE 6 Cb -0.16 -3.01 -0.05 0.00 0.13 0.00 0.00 42.46 39.38 2e0h s ILE 6 CO 0.26 0.00 -0.08 0.00 -1.91 0.00 0.00 174.94 173.21 2e0h s ALA 7 N -1.21 1.55 0.43 1.50 0.00 -0.48 -4.51 121.76 119.04 2e0h s ALA 7 Ca 0.63 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2e0h s ALA 7 Cb -0.44 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2e0h s ALA 7 CO 0.55 -0.14 0.11 1.14 0.00 0.00 0.00 175.76 177.43 2e0h s GLN 8 N -3.78 1.99 -0.34 0.00 -2.07 -0.10 -4.48 119.66 110.88 2e0h s GLN 8 Ca 0.20 -2.22 -0.36 0.00 -1.82 0.00 0.00 55.36 51.15 2e0h s GLN 8 Cb 0.03 -0.76 -0.12 0.00 -1.09 0.00 0.00 33.01 31.07 2e0h s GLN 8 CO 0.03 -0.47 2.14 0.27 -1.32 0.00 0.00 175.29 175.94 2e0h n ASN 9 N -1.33 2.10 -3.84 12.60 6.94 -1.26 -0.12 115.26 130.36 2e0h n ASN 9 Ca -0.08 0.50 -0.30 0.00 -0.02 0.00 0.00 54.58 54.68 2e0h n ASN 9 Cb 0.65 -1.23 -0.15 0.00 -2.36 0.00 0.00 39.78 36.69 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2e0h s TYR 10 N 6.81 2.22 -0.12 -2.53 6.14 0.52 -4.63 117.35 125.75 2e0h s TYR 10 Ca 1.09 -1.93 0.00 0.00 0.64 0.00 0.00 57.07 56.87 2e0h s TYR 10 Cb -0.91 -1.88 0.00 0.00 0.42 0.00 0.00 41.96 39.59 2e0h s TYR 10 CO 0.52 -0.85 0.00 -1.71 0.64 0.00 0.00 175.55 174.15 2e0h n ASN 11 N 4.70 -3.79 -4.88 4.32 5.15 0.83 -1.06 115.26 120.53 2e0h n ASN 11 Ca -0.03 0.03 -0.34 0.00 -0.60 0.00 0.00 54.58 53.63 2e0h n ASN 11 Cb 0.43 -1.39 -0.05 0.00 -0.53 0.00 0.00 39.78 38.24 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 -1.38 1.73 -0.03 0.00 -7.23 -1.26 -0.92 120.40 111.31 2e0h s VAL 13 Ca 0.31 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.35 2e0h s VAL 13 Cb -0.13 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 2e0h s VAL 13 CO 0.18 0.00 0.37 -0.31 -0.31 0.00 0.00 175.10 175.03 2e0h s TYR 14 N -3.16 3.70 -0.01 2.82 2.02 -1.26 -4.78 117.35 116.68 2e0h s TYR 14 Ca 0.70 0.91 -0.30 0.00 -0.37 0.00 0.00 57.07 58.02 2e0h s TYR 14 Cb -0.10 -2.25 -0.07 0.00 -0.40 0.00 0.00 41.96 39.14 2e0h s TYR 14 CO 0.56 0.63 1.73 -1.01 -1.57 0.00 0.00 175.55 175.89 2e0h s HIS 15 N -0.97 1.89 -1.06 2.71 3.76 -1.26 -4.83 115.29 115.53 2e0h s HIS 15 Ca 0.22 0.06 -0.25 0.00 -0.15 0.00 0.00 55.06 54.94 2e0h s HIS 15 Cb -0.16 -4.01 -0.16 0.00 1.11 0.00 0.00 32.58 29.37 2e0h s HIS 15 CO 0.12 -4.28 2.09 0.00 -0.85 0.00 0.00 174.74 171.82 2e0h h ALA 17 N 11.17 1.49 -2.54 0.00 0.00 -1.97 -3.46 119.26 123.94 2e0h h ALA 17 Ca 0.08 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2e0h h ALA 17 Cb 0.98 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 2e0h h ALA 17 CO 1.09 0.44 0.40 0.50 0.00 0.00 0.00 179.25 181.69 2e0h s ARG 18 N -5.87 1.20 0.15 0.00 6.06 -1.26 -4.95 118.95 114.28 2e0h s ARG 18 Ca -0.11 -0.58 -0.17 0.00 -2.50 0.00 0.00 55.73 52.37 2e0h s ARG 18 Cb 0.18 0.46 0.06 0.00 0.06 0.00 0.00 34.95 35.71 2e0h s ARG 18 CO 0.79 -0.54 1.73 0.38 -2.50 0.00 0.00 175.30 175.16 2e0h h ASP 19 N 2.00 0.04 -0.49 -2.12 2.03 -1.91 -0.92 116.42 115.05 2e0h h ASP 19 Ca -0.24 0.05 0.04 0.00 -0.73 0.00 0.00 57.03 56.15 2e0h h ASP 19 Cb 1.25 0.06 -0.04 0.00 -0.83 0.00 0.00 39.33 39.77 2e0h h ASP 19 CO 0.29 0.06 0.25 0.00 -1.03 0.00 0.00 179.24 178.81 2e0h h ALA 20 N 1.24 0.62 -0.02 4.15 0.00 -1.96 0.25 119.26 123.54 2e0h h ALA 20 Ca 0.16 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2e0h h ALA 20 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2e0h h ALA 20 CO -0.20 -0.09 -0.12 -0.92 0.00 0.00 0.00 179.25 177.92 2e0h h TYR 21 N 0.49 -0.32 -0.79 0.00 3.20 -1.87 0.15 116.97 117.84 2e0h h TYR 21 Ca 0.21 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2e0h h TYR 21 Cb 0.11 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2e0h h TYR 21 CO -0.10 -0.19 0.35 0.00 -1.64 0.00 0.00 178.16 176.59 2e0h h ASN 23 N 1.13 -0.21 -0.48 0.00 -1.24 -0.09 0.21 115.58 114.90 2e0h h ASN 23 Ca 0.27 0.03 0.10 0.00 0.71 0.00 0.00 56.30 57.41 2e0h h ASN 23 Cb 0.15 0.09 -0.09 0.00 0.73 0.00 0.00 38.32 39.20 2e0h h ASN 23 CO -0.03 -0.11 -0.16 -0.08 -1.29 0.00 0.00 177.43 175.77 2e0h h GLU 24 N -0.13 -0.04 -0.32 6.67 4.81 -0.40 -0.80 114.58 124.36 2e0h h GLU 24 Ca 0.03 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2e0h h GLU 24 Cb 0.17 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2e0h h GLU 24 CO -0.08 -0.03 0.12 1.25 -0.73 0.00 0.00 179.01 179.54 2e0h h LEU 25 N -0.05 0.15 -0.17 1.64 6.46 -0.71 -0.23 115.31 122.39 2e0h h LEU 25 Ca 0.23 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 2e0h h LEU 25 Cb 0.40 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.27 2e0h h LEU 25 CO -0.52 0.12 -0.32 0.00 -0.62 0.00 0.00 178.44 177.11 2e0h h THR 27 N -0.37 0.99 -0.44 0.00 1.35 -0.82 0.96 112.91 114.57 2e0h h THR 27 Ca 0.11 -0.28 0.07 0.00 -0.55 0.00 0.00 66.41 65.75 2e0h h THR 27 Cb 0.54 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.03 2e0h h THR 27 CO -0.38 0.15 0.30 0.50 -0.25 0.00 0.00 175.52 175.85 2e0h h LYS 28 N 0.83 0.28 -0.67 4.72 3.64 0.20 -0.35 116.57 125.22 2e0h h LYS 28 Ca 0.35 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2e0h h LYS 28 Cb 0.21 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 2e0h h LYS 28 CO -0.19 0.19 0.11 0.09 -2.27 0.00 0.00 179.45 177.38 2e0h n ASN 29 N -4.47 5.26 -2.37 4.20 3.02 0.13 -4.94 115.26 116.09 2e0h n ASN 29 Ca 0.06 -3.02 -0.18 0.00 -0.03 0.00 0.00 54.58 51.42 2e0h n ASN 29 Cb 0.30 -0.71 0.03 0.00 -0.61 0.00 0.00 39.78 38.79 2e0h n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e0h n GLY 30 N 0.30 -0.27 3.67 7.41 0.00 -0.14 -4.67 105.19 111.49 2e0h n GLY 30 Ca 0.32 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.02 3.24 0.27 4.61 0.00 -0.05 -4.32 121.76 122.49 2e0h s ALA 31 Ca 0.22 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.24 2e0h s ALA 31 Cb -0.10 -1.28 0.38 0.00 0.00 0.00 0.00 23.12 22.13 2e0h s ALA 31 CO 0.27 0.65 1.65 1.57 0.00 0.00 0.00 175.76 179.90 2e0h h LYS 32 N 4.21 0.24 -2.61 0.00 2.10 -0.70 -2.68 116.57 117.13 2e0h h LYS 32 Ca -0.49 -0.13 0.12 0.00 -2.00 0.00 0.00 60.65 58.15 2e0h h LYS 32 Cb 1.17 0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.47 2e0h h LYS 32 CO 0.57 0.67 0.46 -1.12 -2.00 0.00 0.00 179.45 178.04 2e0h s SER 33 N -6.88 -0.07 0.26 7.07 0.01 -1.25 -4.75 113.70 108.09 2e0h s SER 33 Ca -0.04 -0.70 -0.17 0.00 1.31 0.00 0.00 55.95 56.34 2e0h s SER 33 Cb 0.13 0.59 0.06 0.00 0.21 0.00 0.00 66.02 67.01 2e0h s SER 33 CO 0.78 -1.15 0.87 0.61 0.41 0.00 0.00 173.24 174.76 2e0h n GLY 34 N -0.58 0.82 3.41 3.44 0.00 -1.26 -1.00 105.19 110.02 2e0h n GLY 34 Ca -0.05 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 2e0h n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e0h s SER 35 N -3.13 -0.47 -0.72 1.61 0.01 -0.28 -4.29 113.70 106.43 2e0h s SER 35 Ca 0.19 -0.11 -0.17 0.00 1.31 0.00 0.00 55.95 57.16 2e0h s SER 35 Cb -0.04 0.57 0.15 0.00 0.21 0.00 0.00 66.02 66.91 2e0h s SER 35 CO 0.08 -0.96 0.78 0.00 0.41 0.00 0.00 173.24 173.55 2e0h n PRO 37 N 5.56 2.61 0.00 0.00 -0.04 -1.22 -4.86 135.00 137.04 2e0h n PRO 37 Ca 0.03 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 2e0h n PRO 37 Cb 0.45 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 2e0h n PRO 37 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2e0h n TYR 38 N 4.41 0.00 -2.89 0.54 4.19 -1.14 -1.26 117.16 121.00 2e0h n TYR 38 Ca 0.17 0.00 -0.24 0.00 3.31 0.00 0.00 57.90 61.14 2e0h n TYR 38 Cb 0.34 0.01 -0.03 0.00 0.49 0.00 0.00 39.34 40.15 2e0h n TYR 38 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 2e0h n LEU 39 N -2.69 3.50 0.00 2.98 4.32 -1.08 -3.71 117.00 120.31 2e0h n LEU 39 Ca 0.00 -5.31 0.00 0.00 -0.02 0.00 0.00 56.01 50.68 2e0h n LEU 39 Cb 0.49 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2e0h n LEU 39 CO 0.00 2.26 0.00 0.61 -1.22 0.00 0.00 177.39 179.04 2e0h n GLY 40 N -0.16 3.66 3.67 -0.72 0.00 0.07 -4.98 105.19 106.73 2e0h n GLY 40 Ca 0.29 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2e0h n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e0h s GLU 41 N 3.68 4.18 -1.54 1.61 8.01 -1.26 -0.36 118.70 133.02 2e0h s GLU 41 Ca 0.00 2.33 -0.01 0.00 0.01 0.00 0.00 54.97 57.31 2e0h s GLU 41 Cb 0.00 -3.93 0.00 0.00 -4.31 0.00 0.00 34.13 25.90 2e0h s GLU 41 CO 0.00 -0.84 0.07 1.58 0.01 0.00 0.00 175.26 176.08 2e0h n HIS 42 N 6.82 -0.98 0.00 1.61 -0.00 -1.26 -4.35 115.22 117.06 2e0h n HIS 42 Ca 0.18 0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 2e0h n HIS 42 Cb 0.42 -3.67 0.00 0.00 -0.00 0.00 0.00 29.99 26.73 2e0h n HIS 42 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2e0h n LYS 43 N -2.87 0.00 -3.86 1.57 3.00 0.51 -4.34 118.16 112.18 2e0h n LYS 43 Ca -0.20 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.84 2e0h n LYS 43 Cb 0.66 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.52 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 1.30 0.00 5.64 5.36 -1.24 -0.76 117.98 128.29 2e0h s PHE 44 Ca 0.00 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.27 2e0h s PHE 44 Cb 0.00 -1.13 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 2e0h s PHE 44 CO 0.00 -0.50 0.00 0.00 -1.46 0.00 0.00 175.22 173.26 2e0h n ALA 45 N 4.98 0.00 -3.88 11.12 0.00 -0.39 -4.98 120.51 127.36 2e0h n ALA 45 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.05 2e0h n ALA 45 Cb 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.78 2e0h n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e0h s TYR 47 N 1.65 3.59 0.07 0.00 5.04 -0.31 -3.44 117.35 123.96 2e0h s TYR 47 Ca 0.01 0.78 0.08 0.00 -2.44 0.00 0.00 57.07 55.50 2e0h s TYR 47 Cb -0.15 -2.29 -0.04 0.00 0.35 0.00 0.00 41.96 39.83 2e0h s TYR 47 CO -0.08 0.46 -0.17 0.00 -1.34 0.00 0.00 175.55 174.43 2e0h s LYS 49 N -1.76 3.56 -1.12 0.00 -0.14 -0.17 -1.98 119.74 118.13 2e0h s LYS 49 Ca 0.17 -0.18 -0.02 0.00 -1.36 0.00 0.00 55.97 54.58 2e0h s LYS 49 Cb -0.11 -3.20 0.00 0.00 -1.68 0.00 0.00 37.83 32.85 2e0h s LYS 49 CO 0.08 0.67 0.28 -3.47 -0.76 0.00 0.00 175.35 172.14 2e0h n ASP 50 N 2.33 -4.57 -4.77 2.83 2.03 -0.79 -0.10 116.55 113.51 2e0h n ASP 50 Ca -0.19 -0.13 -0.40 0.00 0.52 0.00 0.00 54.79 54.58 2e0h n ASP 50 Cb 0.54 -3.54 0.01 0.00 -0.72 0.00 0.00 41.12 37.42 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2e0h s LEU 51 N -4.50 4.15 0.67 -2.67 1.43 0.22 -4.19 118.68 113.79 2e0h s LEU 51 Ca 0.14 2.95 -0.16 0.00 -1.03 0.00 0.00 54.13 56.02 2e0h s LEU 51 Cb -0.06 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.28 2e0h s LEU 51 CO 0.17 -1.13 1.16 -2.16 0.23 0.00 0.00 176.35 174.62 2e0h s PRO 52 N -2.39 2.60 0.15 1.29 0.04 -1.26 -0.58 135.00 134.85 2e0h s PRO 52 Ca 0.60 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 63.24 2e0h s PRO 52 Cb -0.44 -1.90 0.33 0.00 0.04 0.00 0.00 34.50 32.52 2e0h s PRO 52 CO 0.57 -1.45 0.79 -0.40 0.04 0.00 0.00 177.00 176.55 2e0h n ASP 53 N -2.34 -0.10 -0.02 6.66 5.75 -1.26 -2.11 116.55 123.12 2e0h n ASP 53 Ca 0.12 0.86 -0.08 0.00 -0.01 0.00 0.00 54.79 55.68 2e0h n ASP 53 Cb 0.51 -0.29 -0.14 0.00 -1.03 0.00 0.00 41.12 40.17 2e0h n ASP 53 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2e0h n ASN 54 N -4.67 0.77 -4.69 -1.12 0.23 -1.26 -4.96 115.26 99.56 2e0h n ASN 54 Ca 0.11 0.36 -0.42 0.00 -0.53 0.00 0.00 54.58 54.09 2e0h n ASN 54 Cb 0.34 0.10 -0.03 0.00 -2.08 0.00 0.00 39.78 38.11 2e0h n ASN 54 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2e0h s VAL 55 N -2.63 3.73 0.48 3.53 0.11 -0.90 -4.86 120.40 119.86 2e0h s VAL 55 Ca -0.05 1.14 -0.24 0.00 -2.93 0.00 0.00 61.98 59.90 2e0h s VAL 55 Cb 0.08 -3.73 -0.07 0.00 -1.53 0.00 0.00 36.38 31.12 2e0h s VAL 55 CO 0.82 0.02 1.36 -2.16 -3.33 0.00 0.00 175.10 171.81 2e0h s PRO 56 N 2.08 3.55 0.02 1.54 0.04 -1.26 -4.87 135.00 136.10 2e0h s PRO 56 Ca 0.63 2.25 -0.11 0.00 0.04 0.00 0.00 61.00 63.81 2e0h s PRO 56 Cb -0.31 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 2e0h s PRO 56 CO 0.27 -0.87 0.36 0.96 0.04 0.00 0.00 177.00 177.76 2e0h s ILE 57 N -1.28 5.15 -0.61 0.56 -5.25 -1.26 -1.38 121.20 117.13 2e0h s ILE 57 Ca 0.64 0.51 -0.27 0.00 -0.99 0.00 0.00 60.65 60.54 2e0h s ILE 57 Cb -0.40 -3.63 0.00 0.00 2.95 0.00 0.00 42.46 41.38 2e0h s ILE 57 CO 0.50 0.42 1.59 -0.60 -1.79 0.00 0.00 174.94 175.07 2e0h s ARG 58 N -1.54 3.01 0.22 0.37 3.00 0.03 -4.76 118.95 119.27 2e0h s ARG 58 Ca 0.27 0.43 -0.30 0.00 -1.00 0.00 0.00 55.73 55.13 2e0h s ARG 58 Cb -0.14 -4.25 -0.09 0.00 0.00 0.00 0.00 34.95 30.47 2e0h s ARG 58 CO 0.15 -2.30 1.19 0.08 0.00 0.00 0.00 175.30 174.42 2e0h s VAL 59 N 7.27 3.47 -1.03 7.11 1.01 -1.26 -4.84 120.40 132.13 2e0h s VAL 59 Ca 0.56 1.30 -0.19 0.00 0.00 0.00 0.00 61.98 63.65 2e0h s VAL 59 Cb -0.12 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2e0h s VAL 59 CO 0.22 0.24 2.02 -0.81 0.00 0.00 0.00 175.10 176.76 2e0h n PRO 60 N 2.09 1.99 0.00 2.72 -0.04 -1.26 -4.69 135.00 135.82 2e0h n PRO 60 Ca 0.03 -2.17 0.00 0.00 -0.04 0.00 0.00 63.50 61.32 2e0h n PRO 60 Cb 0.44 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 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 4.49 3.64 3.71 0.55 0.00 -1.26 -5.15 105.19 111.17 2e0h n GLY 61 Ca 0.50 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2e0h n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e0h n LYS 62 N 0.00 1.25 -4.13 1.61 4.81 -1.26 -5.06 118.16 115.39 2e0h n LYS 62 Ca 0.00 0.48 -0.15 0.00 -0.87 0.00 0.00 58.31 57.76 2e0h n LYS 62 Cb 0.00 -2.47 -0.12 0.00 0.02 0.00 0.00 35.03 32.46 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57