#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 1.70 -0.22 5.55 1.70 -0.32 -4.83 118.95 122.52 2e0h s ARG 2 Ca 0.00 -1.10 -0.03 0.00 -0.47 0.00 0.00 55.73 54.12 2e0h s ARG 2 Cb 0.00 0.55 -0.00 0.00 -0.57 0.00 0.00 34.95 34.93 2e0h s ARG 2 CO 0.00 -0.75 -0.05 -0.51 -1.08 0.00 0.00 175.30 172.91 2e0h s ASP 3 N -2.96 4.27 0.29 -2.89 1.11 -1.26 0.09 116.67 115.31 2e0h s ASP 3 Ca 0.16 -0.48 -0.20 0.00 0.18 0.00 0.00 52.55 52.21 2e0h s ASP 3 Cb -0.04 -1.72 0.03 0.00 1.07 0.00 0.00 42.92 42.26 2e0h s ASP 3 CO 0.08 -0.04 0.77 0.00 1.18 0.00 0.00 175.17 177.16 2e0h s ALA 4 N 1.45 -1.16 -0.52 5.23 0.00 -0.05 -4.98 121.76 121.73 2e0h s ALA 4 Ca 0.05 -0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.36 2e0h s ALA 4 Cb -0.15 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.76 2e0h s ALA 4 CO -0.04 -1.03 1.58 0.71 0.00 0.00 0.00 175.76 176.98 2e0h s TYR 5 N -3.45 2.07 0.40 0.00 2.02 -1.26 -0.98 117.35 116.16 2e0h s TYR 5 Ca 0.12 0.57 -0.27 0.00 -0.37 0.00 0.00 57.07 57.13 2e0h s TYR 5 Cb -0.05 -4.28 -0.10 0.00 -0.40 0.00 0.00 41.96 37.13 2e0h s TYR 5 CO 0.08 -2.22 1.42 1.51 -1.57 0.00 0.00 175.55 174.76 2e0h n ILE 6 N 7.04 2.32 -4.18 2.71 3.06 -1.24 -0.56 119.36 128.51 2e0h n ILE 6 Ca 0.16 -0.50 -0.28 0.00 -2.50 0.00 0.00 62.75 59.63 2e0h n ILE 6 Cb 0.49 -1.83 -0.08 0.00 0.54 0.00 0.00 39.64 38.77 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 3.21 0.60 1.51 0.00 -1.26 -4.59 121.76 120.08 2e0h s ALA 7 Ca 0.57 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2e0h s ALA 7 Cb -0.48 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 21.62 2e0h s ALA 7 CO 0.61 0.55 0.88 -0.65 0.00 0.00 0.00 175.76 177.14 2e0h s GLN 8 N -2.74 2.64 -0.21 0.00 -0.21 -0.12 -4.93 119.66 114.09 2e0h s GLN 8 Ca 0.27 -0.31 -0.29 0.00 0.02 0.00 0.00 55.36 55.05 2e0h s GLN 8 Cb -0.10 -2.33 -0.04 0.00 1.00 0.00 0.00 33.01 31.55 2e0h s GLN 8 CO 0.18 -0.81 1.84 -0.80 -2.12 0.00 0.00 175.29 173.59 2e0h s ASN 9 N -4.38 6.07 -0.32 5.90 0.02 -1.26 -0.08 114.94 120.89 2e0h s ASN 9 Ca 0.56 1.75 0.01 0.00 -1.02 0.00 0.00 52.86 54.16 2e0h s ASN 9 Cb -0.10 -2.53 0.10 0.00 0.02 0.00 0.00 41.25 38.74 2e0h s ASN 9 CO 0.43 -1.49 0.07 -0.31 0.02 0.00 0.00 177.10 175.81 2e0h s TYR 10 N 6.19 2.59 -0.04 2.20 2.02 -0.19 -4.72 117.35 125.40 2e0h s TYR 10 Ca 0.82 -2.26 0.00 0.00 -0.37 0.00 0.00 57.07 55.26 2e0h s TYR 10 Cb -0.28 -2.21 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 2e0h s TYR 10 CO 0.33 -0.90 0.00 -1.71 -1.57 0.00 0.00 175.55 171.70 2e0h n ASN 11 N 4.59 -3.11 -4.80 2.29 5.15 0.89 -0.96 115.26 119.32 2e0h n ASN 11 Ca 0.00 0.01 -0.38 0.00 -0.60 0.00 0.00 54.58 53.61 2e0h n ASN 11 Cb 0.42 -0.64 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 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 -0.67 1.92 0.02 0.00 -7.23 -1.26 -0.95 120.40 112.22 2e0h s VAL 13 Ca 0.27 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.44 2e0h s VAL 13 Cb -0.18 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2e0h s VAL 13 CO 0.16 0.00 0.13 -0.31 -0.31 0.00 0.00 175.10 174.77 2e0h s TYR 14 N -3.02 3.39 -0.85 2.82 1.51 -1.26 -4.77 117.35 115.17 2e0h s TYR 14 Ca 0.67 0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 56.71 2e0h s TYR 14 Cb -0.16 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 2e0h s TYR 14 CO 0.57 0.58 1.87 -1.58 -1.11 0.00 0.00 175.55 175.88 2e0h s HIS 15 N -1.32 1.85 -0.99 2.71 2.46 -1.26 -4.02 115.29 114.72 2e0h s HIS 15 Ca 0.27 0.52 -0.25 0.00 0.47 0.00 0.00 55.06 56.07 2e0h s HIS 15 Cb -0.12 -4.12 -0.13 0.00 -0.13 0.00 0.00 32.58 28.07 2e0h s HIS 15 CO 0.19 -1.88 2.12 0.00 -2.47 0.00 0.00 174.74 172.70 2e0h h ALA 17 N 11.41 0.42 -2.47 0.00 0.00 -1.94 -3.48 119.26 123.20 2e0h h ALA 17 Ca 0.07 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2e0h h ALA 17 Cb 0.99 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.56 2e0h h ALA 17 CO 1.10 0.23 0.43 0.50 0.00 0.00 0.00 179.25 181.51 2e0h s ARG 18 N -4.83 1.13 0.13 0.00 6.06 -1.26 -5.01 118.95 115.17 2e0h s ARG 18 Ca -0.13 -0.54 -0.19 0.00 -2.50 0.00 0.00 55.73 52.37 2e0h s ARG 18 Cb 0.08 0.44 -0.02 0.00 0.06 0.00 0.00 34.95 35.51 2e0h s ARG 18 CO 0.78 -0.51 1.75 0.22 -2.50 0.00 0.00 175.30 175.04 2e0h h ASP 19 N 2.00 0.07 -0.32 -2.12 3.58 -1.90 -0.29 116.42 117.43 2e0h h ASP 19 Ca -0.24 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.23 2e0h h ASP 19 Cb 1.25 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 2e0h h ASP 19 CO 0.29 0.07 0.19 0.00 -2.88 0.00 0.00 179.24 176.91 2e0h h ALA 20 N 1.15 0.41 -0.27 -0.78 0.00 -1.96 0.19 119.26 118.00 2e0h h ALA 20 Ca 0.10 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2e0h h ALA 20 Cb 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2e0h h ALA 20 CO -0.11 -0.09 -0.22 -0.92 0.00 0.00 0.00 179.25 177.91 2e0h h TYR 21 N 0.42 -0.57 -0.84 0.00 3.20 -1.86 0.30 116.97 117.61 2e0h h TYR 21 Ca 0.12 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2e0h h TYR 21 Cb 0.01 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2e0h h TYR 21 CO -0.04 -0.30 0.49 0.00 -1.64 0.00 0.00 178.16 176.67 2e0h h ASN 23 N 1.16 0.17 0.01 0.00 -0.00 0.73 -0.23 115.58 117.42 2e0h h ASN 23 Ca 0.30 0.10 -0.00 0.00 -0.00 0.00 0.00 56.30 56.69 2e0h h ASN 23 Cb -0.01 0.09 0.00 0.00 -0.00 0.00 0.00 38.32 38.41 2e0h h ASN 23 CO -0.05 0.09 -0.00 -0.08 -0.00 0.00 0.00 177.43 177.38 2e0h h GLU 24 N 0.37 -0.01 -0.62 6.67 4.57 0.37 -0.84 114.58 125.10 2e0h h GLU 24 Ca 0.33 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.64 2e0h h GLU 24 Cb 0.46 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.95 2e0h h GLU 24 CO -0.36 0.13 0.03 1.25 -1.18 0.00 0.00 179.01 178.88 2e0h h LEU 25 N -0.15 -0.22 -0.03 1.64 5.85 -0.84 0.54 115.31 122.10 2e0h h LEU 25 Ca -0.00 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2e0h h LEU 25 Cb 0.14 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2e0h h LEU 25 CO 0.00 -0.09 0.01 0.00 -0.34 0.00 0.00 178.44 178.01 2e0h h THR 27 N -0.19 1.19 0.00 0.00 1.35 -0.94 0.17 112.91 114.48 2e0h h THR 27 Ca 0.01 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 65.31 2e0h h THR 27 Cb 0.25 0.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2e0h h THR 27 CO 0.00 0.22 -0.14 0.11 -0.25 0.00 0.00 175.52 175.46 2e0h h LYS 28 N 0.77 0.00 0.00 4.72 1.79 -0.41 -3.10 116.57 120.34 2e0h h LYS 28 Ca 0.19 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.54 2e0h h LYS 28 Cb 0.09 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2e0h h LYS 28 CO -0.02 0.14 -0.77 -0.91 -1.08 0.00 0.00 179.45 176.80 2e0h h ASN 29 N 0.00 0.00 0.00 0.86 2.35 -0.23 -3.50 115.58 115.07 2e0h h ASN 29 Ca -0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2e0h h ASN 29 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2e0h h ASN 29 CO 0.02 1.17 0.00 0.61 -1.65 0.00 0.00 177.43 177.57 2e0h n GLY 30 N 1.53 -0.04 3.27 2.83 0.00 0.35 -5.11 105.19 108.03 2e0h n GLY 30 Ca -0.20 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 1.67 0.28 4.61 0.00 0.12 -4.39 121.76 124.05 2e0h s ALA 31 Ca 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.67 2e0h s ALA 31 Cb 0.00 -0.17 0.40 0.00 0.00 0.00 0.00 23.12 23.35 2e0h s ALA 31 CO 0.00 0.25 1.92 1.57 0.00 0.00 0.00 175.76 179.50 2e0h h LYS 32 N 3.82 1.06 0.00 0.00 2.10 -0.71 -3.10 116.57 119.74 2e0h h LYS 32 Ca -0.43 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 2e0h h LYS 32 Cb 1.19 -0.22 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2e0h h LYS 32 CO 0.44 0.76 0.00 -1.13 -2.00 0.00 0.00 179.45 177.52 2e0h n SER 33 N -4.37 0.00 -0.81 7.07 3.41 -1.23 -4.78 113.62 112.90 2e0h n SER 33 Ca 0.08 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 2e0h n SER 33 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2e0h n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e0h n GLY 34 N 0.00 2.70 3.67 5.00 0.00 -1.26 -0.95 105.19 114.34 2e0h n GLY 34 Ca 0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.48 -0.02 -0.65 1.61 0.01 0.16 -4.48 113.70 109.85 2e0h s SER 35 Ca 0.00 -0.93 0.06 0.00 1.31 0.00 0.00 55.95 56.39 2e0h s SER 35 Cb 0.00 0.66 0.21 0.00 0.21 0.00 0.00 66.02 67.10 2e0h s SER 35 CO 0.00 -1.27 0.60 0.00 0.41 0.00 0.00 173.24 172.98 2e0h n PRO 37 N 1.49 1.54 0.00 0.00 -0.04 -1.09 -4.83 135.00 132.08 2e0h n PRO 37 Ca 0.25 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2e0h n PRO 37 Cb 0.39 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 2e0h n PRO 37 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2e0h n TYR 38 N -1.00 0.00 0.00 0.54 4.01 -0.57 -2.27 117.16 117.86 2e0h n TYR 38 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2e0h n TYR 38 Cb 0.44 0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 2e0h n TYR 38 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2e0h n LEU 39 N -2.43 0.55 -0.08 7.72 4.77 -1.21 -3.66 117.00 122.66 2e0h n LEU 39 Ca 0.00 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 2e0h n LEU 39 Cb 0.07 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.73 2e0h n LEU 39 CO 0.00 -0.29 -1.06 0.61 -1.33 0.00 0.00 177.39 175.32 2e0h n GLY 40 N 2.05 -0.67 2.95 -0.72 0.00 -1.26 -4.27 105.19 103.26 2e0h n GLY 40 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2e0h n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e0h n GLU 41 N -3.14 0.00 -3.63 1.61 4.71 -1.26 -1.26 120.64 117.68 2e0h n GLU 41 Ca -0.35 -0.34 -0.27 0.00 -0.01 0.00 0.00 57.16 56.19 2e0h n GLU 41 Cb 1.06 -1.58 0.02 0.00 -1.01 0.00 0.00 31.44 29.93 2e0h n GLU 41 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2e0h n HIS 42 N 4.74 -2.08 0.00 -0.32 -0.00 -1.26 -4.32 115.22 111.98 2e0h n HIS 42 Ca 0.10 0.71 0.00 0.00 -0.00 0.00 0.00 57.72 58.53 2e0h n HIS 42 Cb 0.14 -3.68 0.00 0.00 -0.00 0.00 0.00 29.99 26.45 2e0h n HIS 42 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2e0h n LYS 43 N -4.28 0.00 -3.85 1.57 4.01 -0.39 -4.54 118.16 110.68 2e0h n LYS 43 Ca 0.01 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.45 2e0h n LYS 43 Cb 0.54 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.93 2e0h n LYS 43 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2e0h s PHE 44 N 0.00 3.06 0.18 2.13 5.36 -1.24 -1.52 117.98 125.96 2e0h s PHE 44 Ca 0.00 -0.48 -0.23 0.00 -0.96 0.00 0.00 56.93 55.26 2e0h s PHE 44 Cb 0.00 -2.18 0.07 0.00 -0.34 0.00 0.00 43.02 40.57 2e0h s PHE 44 CO 0.00 -0.34 1.02 0.00 -1.46 0.00 0.00 175.22 174.44 2e0h s ALA 45 N 1.42 -1.59 -0.00 11.12 0.00 -0.96 -4.88 121.76 126.87 2e0h s ALA 45 Ca 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2e0h s ALA 45 Cb -0.15 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 2e0h s ALA 45 CO 0.02 -1.06 0.20 0.00 0.00 0.00 0.00 175.76 174.93 2e0h s TYR 47 N -1.33 2.35 0.17 0.00 5.04 -0.20 -3.67 117.35 119.71 2e0h s TYR 47 Ca 0.28 -0.57 0.09 0.00 -2.44 0.00 0.00 57.07 54.43 2e0h s TYR 47 Cb -0.13 -1.53 -0.04 0.00 0.35 0.00 0.00 41.96 40.61 2e0h s TYR 47 CO 0.18 -0.12 -0.09 0.00 -1.34 0.00 0.00 175.55 174.19 2e0h s LYS 49 N -2.79 1.37 -1.49 0.00 1.02 -0.13 -0.88 119.74 116.85 2e0h s LYS 49 Ca 0.25 -0.96 -0.02 0.00 0.02 0.00 0.00 55.97 55.26 2e0h s LYS 49 Cb -0.09 -1.50 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2e0h s LYS 49 CO 0.15 0.38 0.15 -0.25 -0.92 0.00 0.00 175.35 174.86 2e0h n ASP 50 N 1.78 0.36 -4.65 2.83 8.00 -1.17 -0.23 116.55 123.48 2e0h n ASP 50 Ca -0.17 -1.21 -0.42 0.00 0.71 0.00 0.00 54.79 53.70 2e0h n ASP 50 Cb 0.53 -2.00 -0.03 0.00 -0.02 0.00 0.00 41.12 39.60 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2e0h s LEU 51 N -7.27 4.09 0.23 0.64 2.96 0.11 -3.87 118.68 115.57 2e0h s LEU 51 Ca 0.02 1.19 -0.31 0.00 -0.22 0.00 0.00 54.13 54.81 2e0h s LEU 51 Cb -0.01 -3.34 -0.14 0.00 0.50 0.00 0.00 46.19 43.19 2e0h s LEU 51 CO 0.97 -0.58 1.28 -2.65 -1.32 0.00 0.00 176.35 174.05 2e0h n PRO 52 N 6.10 1.68 0.24 0.98 -0.02 -1.26 -1.17 135.00 141.55 2e0h n PRO 52 Ca 0.08 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 2e0h n PRO 52 Cb 0.47 -2.17 0.84 0.00 -0.02 0.00 0.00 33.50 32.62 2e0h n PRO 52 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2e0h h ASP 53 N 3.60 0.00 -0.87 2.55 3.58 -1.92 -0.58 116.42 122.78 2e0h h ASP 53 Ca -0.44 0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.24 2e0h h ASP 53 Cb 1.31 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.21 2e0h h ASP 53 CO 0.71 0.00 0.22 -1.13 -2.88 0.00 0.00 179.24 176.16 2e0h h ASN 54 N 0.00 -0.03 -3.42 2.28 -1.24 -2.02 -3.37 115.58 107.77 2e0h h ASN 54 Ca 0.04 0.20 -0.52 0.00 0.71 0.00 0.00 56.30 56.73 2e0h h ASN 54 Cb 0.24 0.27 0.01 0.00 0.73 0.00 0.00 38.32 39.57 2e0h h ASN 54 CO -0.00 -0.16 0.51 -0.69 -1.29 0.00 0.00 177.43 175.80 2e0h s VAL 55 N -5.95 3.92 0.00 2.57 1.01 -0.23 -5.04 120.40 116.68 2e0h s VAL 55 Ca -0.12 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2e0h s VAL 55 Cb 0.26 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2e0h s VAL 55 CO 0.77 0.21 0.00 -0.81 0.00 0.00 0.00 175.10 175.27 2e0h n PRO 56 N 2.97 0.09 -4.28 2.72 -0.04 -1.26 -4.90 135.00 130.30 2e0h n PRO 56 Ca 0.05 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.28 2e0h n PRO 56 Cb 0.46 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.80 2e0h n PRO 56 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2e0h s ILE 57 N -0.38 1.67 -0.44 0.52 -5.25 -1.26 -4.68 121.20 111.38 2e0h s ILE 57 Ca 0.00 -1.59 -0.28 0.00 -0.99 0.00 0.00 60.65 57.79 2e0h s ILE 57 Cb 0.00 -1.56 -0.00 0.00 2.95 0.00 0.00 42.46 43.85 2e0h s ILE 57 CO 0.00 -0.13 1.58 -0.60 -1.79 0.00 0.00 174.94 174.00 2e0h s ARG 58 N -2.07 3.33 0.26 0.37 3.00 0.27 -4.82 118.95 119.31 2e0h s ARG 58 Ca 0.07 0.94 -0.29 0.00 -1.00 0.00 0.00 55.73 55.45 2e0h s ARG 58 Cb -0.09 -4.14 -0.09 0.00 0.00 0.00 0.00 34.95 30.63 2e0h s ARG 58 CO 0.04 -1.87 1.16 0.08 0.00 0.00 0.00 175.30 174.72 2e0h s VAL 59 N 6.42 3.38 -0.89 7.11 1.01 -1.26 -4.89 120.40 131.27 2e0h s VAL 59 Ca 0.66 1.32 -0.21 0.00 0.00 0.00 0.00 61.98 63.74 2e0h s VAL 59 Cb -0.15 -3.84 -0.13 0.00 0.00 0.00 0.00 36.38 32.26 2e0h s VAL 59 CO 0.30 0.29 1.96 -0.81 0.00 0.00 0.00 175.10 176.84 2e0h n PRO 60 N 1.46 1.69 0.00 2.72 -0.04 -1.26 -4.69 135.00 134.89 2e0h n PRO 60 Ca 0.00 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 2e0h n PRO 60 Cb 0.44 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 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 4.59 3.38 3.36 0.55 0.00 -1.26 -5.18 105.19 110.63 2e0h n GLY 61 Ca 0.50 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2e0h n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e0h s LYS 62 N 1.82 -2.24 -0.16 1.61 1.02 -1.26 -5.07 119.74 115.47 2e0h s LYS 62 Ca 0.00 0.47 -0.15 0.00 0.02 0.00 0.00 55.97 56.31 2e0h s LYS 62 Cb 0.00 -1.43 0.04 0.00 -0.52 0.00 0.00 37.83 35.92 2e0h s LYS 62 CO 0.00 -4.50 0.42 0.00 -0.92 0.00 0.00 175.35 170.35