#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 1.60 -0.09 7.34 1.70 0.38 -4.88 118.95 125.00 2e0h s ARG 2 Ca 0.00 -1.88 0.04 0.00 -0.47 0.00 0.00 55.73 53.42 2e0h s ARG 2 Cb 0.00 0.32 -0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2e0h s ARG 2 CO 0.00 -0.58 -0.23 -0.51 -1.08 0.00 0.00 175.30 172.90 2e0h s ASP 3 N -3.30 2.95 0.24 -2.89 1.01 -1.26 -0.33 116.67 113.09 2e0h s ASP 3 Ca 0.39 -0.52 -0.18 0.00 0.71 0.00 0.00 52.55 52.95 2e0h s ASP 3 Cb 0.03 -1.21 0.02 0.00 1.01 0.00 0.00 42.92 42.78 2e0h s ASP 3 CO 0.22 0.17 0.60 0.00 0.21 0.00 0.00 175.17 176.38 2e0h s ALA 4 N 0.24 -0.95 -0.38 5.23 0.00 -0.15 -4.98 121.76 120.76 2e0h s ALA 4 Ca -0.15 -0.36 -0.27 0.00 0.00 0.00 0.00 51.96 51.19 2e0h s ALA 4 Cb -0.17 0.90 0.02 0.00 0.00 0.00 0.00 23.12 23.87 2e0h s ALA 4 CO 0.07 -0.92 1.00 0.71 0.00 0.00 0.00 175.76 176.62 2e0h s TYR 5 N -3.92 3.03 0.62 0.00 2.02 -1.26 -0.48 117.35 117.37 2e0h s TYR 5 Ca 0.12 0.82 -0.17 0.00 -0.37 0.00 0.00 57.07 57.47 2e0h s TYR 5 Cb -0.03 -3.82 -0.02 0.00 -0.40 0.00 0.00 41.96 37.69 2e0h s TYR 5 CO 0.03 -0.91 1.17 -1.50 -1.57 0.00 0.00 175.55 172.77 2e0h s ILE 6 N 3.71 2.83 0.12 2.71 2.07 -0.75 -0.85 121.20 131.03 2e0h s ILE 6 Ca 0.41 0.47 -0.05 0.00 -1.41 0.00 0.00 60.65 60.07 2e0h s ILE 6 Cb -0.11 -3.10 -0.02 0.00 0.13 0.00 0.00 42.46 39.36 2e0h s ILE 6 CO 0.21 -0.16 0.13 0.00 -1.91 0.00 0.00 174.94 173.20 2e0h s ALA 7 N -1.87 0.36 0.24 1.50 0.00 -1.20 -4.30 121.76 116.49 2e0h s ALA 7 Ca 0.73 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2e0h s ALA 7 Cb -0.26 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2e0h s ALA 7 CO 0.36 -0.51 0.14 1.14 0.00 0.00 0.00 175.76 176.89 2e0h s GLN 8 N -3.97 1.37 -0.57 0.00 -2.07 0.07 -4.78 119.66 109.71 2e0h s GLN 8 Ca 0.15 -1.75 -0.41 0.00 -1.82 0.00 0.00 55.36 51.53 2e0h s GLN 8 Cb 0.06 0.11 -0.19 0.00 -1.09 0.00 0.00 33.01 31.90 2e0h s GLN 8 CO -0.03 -0.41 2.23 0.09 -1.32 0.00 0.00 175.29 175.85 2e0h n ASN 9 N -0.56 0.76 -4.03 12.60 4.13 -1.26 -0.51 115.26 126.39 2e0h n ASN 9 Ca 0.02 0.58 -0.31 0.00 1.68 0.00 0.00 54.58 56.55 2e0h n ASN 9 Cb 0.65 -0.93 -0.15 0.00 -1.54 0.00 0.00 39.78 37.82 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2e0h s TYR 10 N 6.58 2.88 -0.73 3.10 5.04 0.58 -4.63 117.35 130.17 2e0h s TYR 10 Ca 1.22 -2.03 0.00 0.00 -2.44 0.00 0.00 57.07 53.82 2e0h s TYR 10 Cb -1.42 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 39.10 2e0h s TYR 10 CO 0.62 -0.83 0.00 -1.71 -1.34 0.00 0.00 175.55 172.29 2e0h n ASN 11 N 4.54 -4.75 -4.89 4.32 5.15 0.33 -1.19 115.26 118.77 2e0h n ASN 11 Ca -0.14 0.17 -0.34 0.00 -0.60 0.00 0.00 54.58 53.67 2e0h n ASN 11 Cb 0.44 -2.86 -0.05 0.00 -0.53 0.00 0.00 39.78 36.78 2e0h n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e0h n VAL 13 N 0.87 0.00 -3.60 0.00 0.24 -1.26 -0.75 118.33 113.83 2e0h n VAL 13 Ca -0.09 -0.56 -0.22 0.00 -2.04 0.00 0.00 64.34 61.42 2e0h n VAL 13 Cb 0.52 -1.34 -0.01 0.00 -1.47 0.00 0.00 33.84 31.54 2e0h n VAL 13 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2e0h s TYR 14 N -2.97 2.26 -1.11 6.34 1.51 -1.26 -4.79 117.35 117.34 2e0h s TYR 14 Ca 0.62 -0.62 -0.21 0.00 -1.01 0.00 0.00 57.07 55.85 2e0h s TYR 14 Cb -0.04 -2.10 -0.08 0.00 -0.11 0.00 0.00 41.96 39.63 2e0h s TYR 14 CO 0.46 -0.33 1.92 1.58 -1.11 0.00 0.00 175.55 178.07 2e0h n HIS 15 N -1.68 2.85 -1.56 2.71 -0.00 -1.26 -4.89 115.22 111.40 2e0h n HIS 15 Ca 0.03 -1.86 -0.13 0.00 -0.00 0.00 0.00 57.72 55.76 2e0h n HIS 15 Cb 0.62 -2.38 -0.08 0.00 -0.00 0.00 0.00 29.99 28.16 2e0h n HIS 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2e0h h ALA 17 N 12.57 0.90 -2.23 0.00 0.00 -1.95 -3.48 119.26 125.07 2e0h h ALA 17 Ca 0.00 -0.37 0.17 0.00 0.00 0.00 0.00 54.91 54.72 2e0h h ALA 17 Cb 1.01 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 2e0h h ALA 17 CO 1.03 0.62 0.52 0.50 0.00 0.00 0.00 179.25 181.92 2e0h s ARG 18 N -4.60 1.01 0.33 0.00 6.06 -1.26 -4.98 118.95 115.51 2e0h s ARG 18 Ca -0.09 -0.51 0.12 0.00 -2.50 0.00 0.00 55.73 52.75 2e0h s ARG 18 Cb 0.13 0.37 0.97 0.00 0.06 0.00 0.00 34.95 36.48 2e0h s ARG 18 CO 0.83 -0.46 1.71 -0.44 -2.50 0.00 0.00 175.30 174.45 2e0h h ASP 19 N 2.00 0.61 0.41 -2.12 5.19 -1.92 0.91 116.42 121.50 2e0h h ASP 19 Ca -0.24 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.30 2e0h h ASP 19 Cb 1.23 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2e0h h ASP 19 CO 0.27 0.03 -0.20 0.00 -3.12 0.00 0.00 179.24 176.23 2e0h h ALA 20 N 1.75 -0.55 -0.73 3.45 0.00 -1.95 0.30 119.26 121.53 2e0h h ALA 20 Ca 0.67 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.55 2e0h h ALA 20 Cb 1.39 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 2e0h h ALA 20 CO -0.49 -0.74 0.30 -0.92 0.00 0.00 0.00 179.25 177.39 2e0h h TYR 21 N -0.69 0.51 -0.24 0.00 5.03 -1.72 -0.23 116.97 119.63 2e0h h TYR 21 Ca -0.06 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 2e0h h TYR 21 Cb 0.49 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2e0h h TYR 21 CO -0.02 0.09 0.05 0.00 -1.32 0.00 0.00 178.16 176.96 2e0h h ASN 23 N 0.21 -0.16 -0.04 0.00 -1.24 0.29 0.13 115.58 114.78 2e0h h ASN 23 Ca 0.07 0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.17 2e0h h ASN 23 Cb 0.29 0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.41 2e0h h ASN 23 CO 0.00 -0.05 -0.52 -0.08 -1.29 0.00 0.00 177.43 175.49 2e0h h GLU 24 N 0.04 -0.61 -0.33 6.67 4.22 -0.96 -1.15 114.58 122.47 2e0h h GLU 24 Ca 0.11 0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.66 2e0h h GLU 24 Cb 0.16 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 2e0h h GLU 24 CO -0.22 -0.40 -0.37 1.25 -2.18 0.00 0.00 179.01 177.09 2e0h h LEU 25 N -0.63 -1.21 -0.13 1.64 5.85 -0.57 0.47 115.31 120.73 2e0h h LEU 25 Ca 0.02 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2e0h h LEU 25 Cb 0.69 0.54 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 2e0h h LEU 25 CO -0.37 -0.36 -0.34 0.00 -0.34 0.00 0.00 178.44 177.04 2e0h h THR 27 N -0.41 1.13 0.00 0.00 1.35 -0.59 0.72 112.91 115.12 2e0h h THR 27 Ca 0.09 -0.27 -0.09 0.00 -0.55 0.00 0.00 66.41 65.60 2e0h h THR 27 Cb 0.56 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 2e0h h THR 27 CO -0.36 0.13 -0.42 0.11 -0.25 0.00 0.00 175.52 174.73 2e0h h LYS 28 N 0.67 0.00 0.00 4.72 1.57 0.84 -3.32 116.57 121.05 2e0h h LYS 28 Ca 0.18 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.81 2e0h h LYS 28 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2e0h h LYS 28 CO -0.04 0.42 -0.83 -0.91 -0.57 0.00 0.00 179.45 177.52 2e0h h ASN 29 N 0.00 0.01 0.00 0.86 2.35 0.77 -3.49 115.58 116.09 2e0h h ASN 29 Ca -0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 2e0h h ASN 29 Cb 0.81 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2e0h h ASN 29 CO 0.05 1.33 0.00 0.61 -1.65 0.00 0.00 177.43 177.77 2e0h n GLY 30 N 1.50 -0.61 3.44 2.83 0.00 0.07 -5.09 105.19 107.32 2e0h n GLY 30 Ca -0.24 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 2.32 -0.20 4.61 0.00 -0.17 -4.37 121.76 123.95 2e0h s ALA 31 Ca 0.00 -2.01 0.21 0.00 0.00 0.00 0.00 51.96 50.16 2e0h s ALA 31 Cb 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2e0h s ALA 31 CO 0.00 -0.26 0.98 0.36 0.00 0.00 0.00 175.76 176.84 2e0h n LYS 32 N -0.65 0.61 -3.91 0.00 -0.00 0.15 -4.15 118.16 110.21 2e0h n LYS 32 Ca -0.03 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2e0h n LYS 32 Cb 0.66 -1.82 0.01 0.00 -0.00 0.00 0.00 35.03 33.88 2e0h n LYS 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2e0h s SER 33 N -5.49 -0.00 0.22 -5.58 1.04 -1.23 -4.89 113.70 97.77 2e0h s SER 33 Ca -0.01 -0.40 -0.16 0.00 0.48 0.00 0.00 55.95 55.86 2e0h s SER 33 Cb 0.09 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.53 2e0h s SER 33 CO 0.80 -0.59 0.51 -0.83 0.98 0.00 0.00 173.24 174.11 2e0h s GLY 34 N -3.56 0.12 0.15 7.32 0.00 -1.26 -0.93 107.32 109.16 2e0h s GLY 34 Ca 0.25 -0.47 -0.17 0.00 0.00 0.00 0.00 44.72 44.33 2e0h s GLY 34 CO 0.02 -0.39 0.46 -1.35 0.00 0.00 0.00 173.10 171.84 2e0h s SER 35 N -2.93 -0.28 -0.57 1.64 1.04 -0.80 -4.09 113.70 107.72 2e0h s SER 35 Ca 0.14 -0.35 0.06 0.00 0.48 0.00 0.00 55.95 56.28 2e0h s SER 35 Cb -0.01 0.52 0.24 0.00 0.10 0.00 0.00 66.02 66.87 2e0h s SER 35 CO 0.02 -0.94 0.65 0.00 0.98 0.00 0.00 173.24 173.96 2e0h s PRO 37 N -1.97 4.17 -0.09 0.00 0.04 -1.20 -4.68 135.00 131.28 2e0h s PRO 37 Ca 0.37 2.48 -0.23 0.00 0.04 0.00 0.00 61.00 63.67 2e0h s PRO 37 Cb 0.14 -3.06 -0.19 0.00 0.04 0.00 0.00 34.50 31.43 2e0h s PRO 37 CO -0.06 -0.57 0.80 1.88 0.04 0.00 0.00 177.00 179.10 2e0h h TYR 38 N 5.04 -0.06 -0.33 0.56 -1.99 -1.87 -2.65 116.97 115.68 2e0h h TYR 38 Ca -0.46 -0.00 -0.28 0.00 2.00 0.00 0.00 58.73 59.99 2e0h h TYR 38 Cb 1.22 0.02 -0.10 0.00 2.00 0.00 0.00 36.73 39.87 2e0h h TYR 38 CO 0.59 0.59 -0.13 1.28 -0.00 0.00 0.00 178.16 180.49 2e0h n LEU 39 N -4.76 5.63 -4.97 3.88 4.77 -1.26 -2.35 117.00 117.94 2e0h n LEU 39 Ca -0.08 -3.42 -0.22 0.00 -0.03 0.00 0.00 56.01 52.26 2e0h n LEU 39 Cb 0.33 -1.35 0.06 0.00 -2.33 0.00 0.00 43.42 40.12 2e0h n LEU 39 CO 0.28 1.68 0.43 -0.83 -1.33 0.00 0.00 177.39 177.62 2e0h s GLY 40 N 1.48 1.80 0.09 -0.72 0.00 -1.19 -4.94 107.32 103.84 2e0h s GLY 40 Ca 0.62 -1.38 -0.28 0.00 0.00 0.00 0.00 44.72 43.68 2e0h s GLY 40 CO -0.07 -1.02 1.67 -2.09 0.00 0.00 0.00 173.10 171.59 2e0h h GLU 41 N -0.13 -0.47 -1.09 2.90 4.22 -1.93 0.22 114.58 118.30 2e0h h GLU 41 Ca -0.41 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.01 2e0h h GLU 41 Cb 1.29 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 2e0h h GLU 41 CO 0.50 -0.32 0.07 0.72 -2.18 0.00 0.00 179.01 177.81 2e0h n HIS 42 N -5.33 0.32 -2.08 0.92 8.25 -1.26 -4.98 115.22 111.06 2e0h n HIS 42 Ca -0.09 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.67 2e0h n HIS 42 Cb 0.24 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 0.42 0.00 -2.43 -0.41 4.81 0.06 -4.61 118.16 116.00 2e0h n LYS 43 Ca 0.06 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.07 2e0h n LYS 43 Cb 0.61 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.64 2e0h n LYS 43 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2e0h s PHE 44 N 0.00 2.56 0.09 5.64 5.36 -0.99 -3.15 117.98 127.49 2e0h s PHE 44 Ca 0.00 0.73 -0.27 0.00 -0.96 0.00 0.00 56.93 56.43 2e0h s PHE 44 Cb 0.00 -4.26 0.08 0.00 -0.34 0.00 0.00 43.02 38.50 2e0h s PHE 44 CO 0.00 -1.74 0.96 0.00 -1.46 0.00 0.00 175.22 172.98 2e0h s ALA 45 N 4.98 -1.74 -0.66 11.12 0.00 -1.00 -4.99 121.76 129.47 2e0h s ALA 45 Ca 0.57 0.45 -0.26 0.00 0.00 0.00 0.00 51.96 52.71 2e0h s ALA 45 Cb -0.12 0.55 0.04 0.00 0.00 0.00 0.00 23.12 23.58 2e0h s ALA 45 CO 0.30 -0.93 1.16 0.00 0.00 0.00 0.00 175.76 176.30 2e0h s TYR 47 N 5.02 2.77 0.38 0.00 5.04 0.40 -1.81 117.35 129.15 2e0h s TYR 47 Ca 0.34 -0.68 -0.16 0.00 -2.44 0.00 0.00 57.07 54.13 2e0h s TYR 47 Cb -0.10 -4.23 -0.09 0.00 0.35 0.00 0.00 41.96 37.89 2e0h s TYR 47 CO 0.17 -1.56 0.82 0.00 -1.34 0.00 0.00 175.55 173.64 2e0h s LYS 49 N -3.27 2.67 -0.50 0.00 3.01 -0.11 -0.98 119.74 120.56 2e0h s LYS 49 Ca 0.56 -0.71 -0.00 0.00 -1.01 0.00 0.00 55.97 54.81 2e0h s LYS 49 Cb -0.10 -2.41 -0.00 0.00 -1.01 0.00 0.00 37.83 34.30 2e0h s LYS 49 CO 0.20 0.53 0.42 -3.47 0.51 0.00 0.00 175.35 173.54 2e0h n ASP 50 N 2.57 -2.32 -4.82 2.83 -0.08 0.25 -0.68 116.55 114.30 2e0h n ASP 50 Ca -0.17 -0.27 -0.38 0.00 -1.51 0.00 0.00 54.79 52.45 2e0h n ASP 50 Cb 0.52 -2.47 -0.06 0.00 2.34 0.00 0.00 41.12 41.45 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2e0h s LEU 51 N -3.88 4.50 0.10 -2.67 1.02 0.55 -4.12 118.68 114.19 2e0h s LEU 51 Ca 0.03 1.10 -0.31 0.00 0.02 0.00 0.00 54.13 54.97 2e0h s LEU 51 Cb -0.00 -2.73 -0.07 0.00 0.02 0.00 0.00 46.19 43.40 2e0h s LEU 51 CO 0.31 0.29 1.33 -2.16 0.02 0.00 0.00 176.35 176.15 2e0h s PRO 52 N -1.05 4.36 0.56 1.29 0.04 -1.26 -0.47 135.00 138.46 2e0h s PRO 52 Ca 0.26 1.98 0.24 0.00 0.04 0.00 0.00 61.00 63.53 2e0h s PRO 52 Cb -0.18 -3.27 1.54 0.00 0.04 0.00 0.00 34.50 32.63 2e0h s PRO 52 CO 0.16 -0.38 2.16 0.22 0.04 0.00 0.00 177.00 179.20 2e0h h ASP 53 N 6.74 0.00 -0.70 6.66 3.58 -1.95 -1.21 116.42 129.53 2e0h h ASP 53 Ca -0.42 0.00 0.15 0.00 0.42 0.00 0.00 57.03 57.18 2e0h h ASP 53 Cb 1.21 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 2e0h h ASP 53 CO 0.85 0.00 0.48 -1.13 -2.88 0.00 0.00 179.24 176.55 2e0h h ASN 54 N 0.00 0.29 -4.00 2.28 -1.24 -2.02 -3.44 115.58 107.45 2e0h h ASN 54 Ca 0.05 0.02 -0.54 0.00 0.71 0.00 0.00 56.30 56.53 2e0h h ASN 54 Cb 0.22 -0.04 0.12 0.00 0.73 0.00 0.00 38.32 39.34 2e0h h ASN 54 CO -0.00 0.15 0.66 0.54 -1.29 0.00 0.00 177.43 177.49 2e0h s VAL 55 N -5.30 2.18 0.17 2.57 0.11 -0.46 -4.94 120.40 114.73 2e0h s VAL 55 Ca -0.07 0.15 -0.31 0.00 -2.93 0.00 0.00 61.98 58.82 2e0h s VAL 55 Cb 0.21 -3.09 -0.09 0.00 -1.53 0.00 0.00 36.38 31.87 2e0h s VAL 55 CO 0.76 0.02 1.48 -2.16 -3.33 0.00 0.00 175.10 171.86 2e0h s PRO 56 N -2.52 4.26 0.53 1.54 0.04 -1.26 -5.03 135.00 132.56 2e0h s PRO 56 Ca 0.63 2.25 -0.12 0.00 0.04 0.00 0.00 61.00 63.80 2e0h s PRO 56 Cb -0.42 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 30.89 2e0h s PRO 56 CO 0.53 -0.50 0.94 0.96 0.04 0.00 0.00 177.00 178.97 2e0h s ILE 57 N 0.84 4.68 -0.90 0.56 -4.36 -1.26 -3.24 121.20 117.52 2e0h s ILE 57 Ca 0.66 0.89 -0.25 0.00 -0.26 0.00 0.00 60.65 61.69 2e0h s ILE 57 Cb -0.41 -3.79 -0.08 0.00 1.25 0.00 0.00 42.46 39.43 2e0h s ILE 57 CO 0.34 -0.84 2.07 -0.60 0.24 0.00 0.00 174.94 176.14 2e0h s ARG 58 N -4.50 2.26 0.28 0.37 6.06 -0.03 -4.75 118.95 118.64 2e0h s ARG 58 Ca 0.55 -0.17 -0.29 0.00 -2.50 0.00 0.00 55.73 53.31 2e0h s ARG 58 Cb -0.10 -5.01 -0.10 0.00 0.06 0.00 0.00 34.95 29.80 2e0h s ARG 58 CO 0.41 -3.78 1.37 0.14 -2.50 0.00 0.00 175.30 170.94 2e0h s VAL 59 N 11.60 2.75 -1.26 7.11 -7.23 -1.26 -4.82 120.40 127.30 2e0h s VAL 59 Ca 0.76 0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 61.42 2e0h s VAL 59 Cb -0.08 -3.43 0.01 0.00 0.56 0.00 0.00 36.38 33.44 2e0h s VAL 59 CO 0.03 0.13 1.84 -0.81 -0.31 0.00 0.00 175.10 175.98 2e0h n PRO 60 N 1.74 2.63 0.00 4.82 -0.04 -1.26 -4.48 135.00 138.40 2e0h n PRO 60 Ca 0.04 -2.93 0.00 0.00 -0.04 0.00 0.00 63.50 60.57 2e0h n PRO 60 Cb 0.41 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.34 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 5.38 -1.43 3.44 0.55 0.00 -1.26 -5.15 105.19 106.72 2e0h n GLY 61 Ca 0.48 0.68 -0.41 0.00 0.00 0.00 0.00 46.02 46.78 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 0.53 -3.59 1.61 4.81 -1.26 -5.03 118.16 115.23 2e0h n LYS 62 Ca 0.00 0.20 -0.10 0.00 -0.87 0.00 0.00 58.31 57.54 2e0h n LYS 62 Cb 0.00 -1.52 -0.05 0.00 0.02 0.00 0.00 35.03 33.47 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57