#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 2.07 0.41 7.34 1.70 0.20 -4.85 118.95 125.82 2e0h s ARG 2 Ca 0.00 -1.59 -0.12 0.00 -0.47 0.00 0.00 55.73 53.55 2e0h s ARG 2 Cb 0.00 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.85 2e0h s ARG 2 CO 0.00 -0.92 0.79 -0.51 -1.08 0.00 0.00 175.30 173.58 2e0h s ASP 3 N -3.15 6.56 -0.25 -2.89 1.11 -1.26 0.07 116.67 116.86 2e0h s ASP 3 Ca 0.23 1.20 -0.26 0.00 0.18 0.00 0.00 52.55 53.90 2e0h s ASP 3 Cb -0.03 -2.35 0.10 0.00 1.07 0.00 0.00 42.92 41.71 2e0h s ASP 3 CO 0.16 -0.40 0.88 0.00 1.18 0.00 0.00 175.17 177.00 2e0h s ALA 4 N -2.35 -1.88 -0.48 5.23 0.00 -0.32 -4.92 121.76 117.04 2e0h s ALA 4 Ca 0.52 1.87 -0.28 0.00 0.00 0.00 0.00 51.96 54.08 2e0h s ALA 4 Cb -0.10 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2e0h s ALA 4 CO 0.29 -0.29 1.74 0.71 0.00 0.00 0.00 175.76 178.21 2e0h s TYR 5 N 0.07 1.87 0.34 0.00 2.02 -1.26 -0.74 117.35 119.64 2e0h s TYR 5 Ca 0.00 0.68 -0.27 0.00 -0.37 0.00 0.00 57.07 57.12 2e0h s TYR 5 Cb -0.04 -4.16 -0.09 0.00 -0.40 0.00 0.00 41.96 37.26 2e0h s TYR 5 CO -0.02 -2.47 1.08 -1.50 -1.57 0.00 0.00 175.55 171.08 2e0h s ILE 6 N 7.52 3.55 0.35 2.71 2.07 -0.54 -0.64 121.20 136.21 2e0h s ILE 6 Ca 0.69 1.39 0.09 0.00 -1.41 0.00 0.00 60.65 61.42 2e0h s ILE 6 Cb -0.16 -3.82 -0.06 0.00 0.13 0.00 0.00 42.46 38.55 2e0h s ILE 6 CO 0.27 0.20 -0.07 0.00 -1.91 0.00 0.00 174.94 173.43 2e0h s ALA 7 N -1.38 3.01 0.00 1.50 0.00 -1.26 -4.52 121.76 119.11 2e0h s ALA 7 Ca 0.51 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2e0h s ALA 7 Cb -0.28 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2e0h s ALA 7 CO 0.35 0.07 0.00 0.00 0.00 0.00 0.00 175.76 176.18 2e0h n GLN 8 N -0.83 0.00 0.00 0.00 10.64 -0.40 -4.94 117.38 121.85 2e0h n GLN 8 Ca -0.05 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 2e0h n GLN 8 Cb 0.63 -0.54 0.00 0.00 -0.86 0.00 0.00 30.24 29.47 2e0h n GLN 8 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2e0h n ASN 9 N -2.39 0.00 -3.91 2.61 3.02 -1.26 -4.88 115.26 108.44 2e0h n ASN 9 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 2e0h n ASN 9 Cb 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.00 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2e0h s TYR 10 N 0.00 1.04 -1.59 3.10 6.14 -0.17 -4.80 117.35 121.06 2e0h s TYR 10 Ca 0.00 -0.38 0.00 0.00 0.64 0.00 0.00 57.07 57.33 2e0h s TYR 10 Cb 0.00 -0.88 0.00 0.00 0.42 0.00 0.00 41.96 41.50 2e0h s TYR 10 CO 0.00 -0.29 0.00 -1.71 0.64 0.00 0.00 175.55 174.19 2e0h n ASN 11 N 4.29 -4.82 -4.43 4.32 5.15 -1.26 -0.87 115.26 117.64 2e0h n ASN 11 Ca -0.20 0.33 -0.33 0.00 -0.60 0.00 0.00 54.58 53.79 2e0h n ASN 11 Cb 0.51 -3.70 -0.13 0.00 -0.53 0.00 0.00 39.78 35.92 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 0.10 4.59 0.75 0.00 -7.23 -1.26 -1.27 120.40 116.07 2e0h s VAL 13 Ca -0.04 1.09 -0.12 0.00 -1.81 0.00 0.00 61.98 61.10 2e0h s VAL 13 Cb -0.14 -3.72 0.04 0.00 0.56 0.00 0.00 36.38 33.12 2e0h s VAL 13 CO 0.04 -0.64 1.13 -0.31 -0.31 0.00 0.00 175.10 175.01 2e0h s TYR 14 N -2.55 3.15 -1.40 2.82 1.51 -1.26 -4.89 117.35 114.72 2e0h s TYR 14 Ca 0.57 0.94 -0.15 0.00 -1.01 0.00 0.00 57.07 57.42 2e0h s TYR 14 Cb -0.10 -3.23 0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2e0h s TYR 14 CO 0.31 -1.45 2.13 1.58 -1.11 0.00 0.00 175.55 177.01 2e0h n HIS 15 N -3.16 3.65 -2.01 2.71 -0.00 -1.26 -4.84 115.22 110.31 2e0h n HIS 15 Ca 0.07 -2.89 -0.27 0.00 0.46 0.00 0.00 57.72 55.10 2e0h n HIS 15 Cb 0.59 -2.54 -0.07 0.00 -0.12 0.00 0.00 29.99 27.85 2e0h n HIS 15 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2e0h h ALA 17 N 9.93 0.70 -4.12 0.00 0.00 -1.99 -3.44 119.26 120.34 2e0h h ALA 17 Ca 0.19 -0.20 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 2e0h h ALA 17 Cb 0.94 -0.20 -0.29 0.00 0.00 0.00 0.00 17.79 18.24 2e0h h ALA 17 CO 1.20 0.37 -0.80 1.03 0.00 0.00 0.00 179.25 181.06 2e0h s ARG 18 N -5.36 0.94 0.28 0.00 1.81 -1.26 -5.05 118.95 110.32 2e0h s ARG 18 Ca -0.13 -0.42 -0.06 0.00 -1.72 0.00 0.00 55.73 53.40 2e0h s ARG 18 Cb 0.12 -0.91 0.51 0.00 -0.45 0.00 0.00 34.95 34.21 2e0h s ARG 18 CO 0.80 0.25 1.55 -3.47 -0.68 0.00 0.00 175.30 173.75 2e0h n ASP 19 N 2.79 -0.32 -0.30 0.23 -0.08 -1.26 -0.26 116.55 117.34 2e0h n ASP 19 Ca -0.14 1.71 0.14 0.00 -1.51 0.00 0.00 54.79 54.99 2e0h n ASP 19 Cb 0.56 -0.53 0.31 0.00 2.34 0.00 0.00 41.12 43.80 2e0h n ASP 19 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2e0h h ALA 20 N 1.99 1.38 -0.74 -1.67 0.00 -1.96 0.61 119.26 118.86 2e0h h ALA 20 Ca 0.50 0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.77 2e0h h ALA 20 Cb 0.81 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 2e0h h ALA 20 CO -1.01 -0.45 0.20 -0.92 0.00 0.00 0.00 179.25 177.07 2e0h h TYR 21 N 0.26 0.31 -0.05 0.00 5.03 -1.03 0.15 116.97 121.65 2e0h h TYR 21 Ca 0.57 0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.78 2e0h h TYR 21 Cb 1.15 -0.02 0.01 0.00 1.55 0.00 0.00 36.73 39.42 2e0h h TYR 21 CO -0.21 -0.07 -0.52 0.00 -1.32 0.00 0.00 178.16 176.04 2e0h h ASN 23 N -0.04 0.59 0.54 0.00 -1.24 -0.99 -0.00 115.58 114.44 2e0h h ASN 23 Ca -0.05 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 2e0h h ASN 23 Cb 1.20 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 40.14 2e0h h ASN 23 CO 0.10 0.38 -0.45 -0.08 -1.29 0.00 0.00 177.43 176.10 2e0h h GLU 24 N 0.72 -0.94 -0.06 6.67 4.81 -0.68 -0.62 114.58 124.50 2e0h h GLU 24 Ca 0.30 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2e0h h GLU 24 Cb 0.17 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2e0h h GLU 24 CO -0.17 -0.62 -0.24 1.25 -0.73 0.00 0.00 179.01 178.49 2e0h h LEU 25 N -0.97 -0.72 -0.49 1.64 6.46 -0.81 0.92 115.31 121.33 2e0h h LEU 25 Ca -0.06 0.11 0.10 0.00 -0.12 0.00 0.00 57.88 57.90 2e0h h LEU 25 Cb 0.83 0.31 -0.10 0.00 -0.73 0.00 0.00 40.66 40.96 2e0h h LEU 25 CO -0.01 -0.30 -0.27 0.00 -0.62 0.00 0.00 178.44 177.24 2e0h h THR 27 N -0.16 1.25 -0.86 0.00 1.35 -0.58 -1.88 112.91 112.02 2e0h h THR 27 Ca 0.22 -1.15 0.06 0.00 -0.55 0.00 0.00 66.41 64.98 2e0h h THR 27 Cb 0.51 1.41 -0.05 0.00 -1.73 0.00 0.00 68.15 68.28 2e0h h THR 27 CO -0.58 0.35 0.56 0.50 -0.25 0.00 0.00 175.52 176.11 2e0h h LYS 28 N 0.26 0.96 0.00 4.72 3.11 0.91 0.12 116.57 126.65 2e0h h LYS 28 Ca 0.04 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2e0h h LYS 28 Cb 0.59 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2e0h h LYS 28 CO 0.04 0.63 0.00 0.09 -2.81 0.00 0.00 179.45 177.41 2e0h n ASN 29 N -4.48 0.00 0.00 4.20 5.03 -0.42 -4.85 115.26 114.74 2e0h n ASN 29 Ca 0.13 -0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.44 2e0h n ASN 29 Cb 0.19 -0.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 2e0h n ASN 29 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2e0h n GLY 30 N 0.12 0.54 2.51 7.41 0.00 0.44 -4.91 105.19 111.30 2e0h n GLY 30 Ca 0.10 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 2e0h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e0h n ALA 31 N 0.30 -0.55 0.10 4.61 0.00 -0.91 -4.95 120.51 119.12 2e0h n ALA 31 Ca 0.00 -1.18 -0.08 0.00 0.00 0.00 0.00 53.44 52.17 2e0h n ALA 31 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 2e0h n ALA 31 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2e0h h LYS 32 N 0.00 -0.34 -1.01 0.00 1.63 -1.20 -3.40 116.57 112.25 2e0h h LYS 32 Ca -0.25 0.02 0.36 0.00 -0.85 0.00 0.00 60.65 59.93 2e0h h LYS 32 Cb 0.78 0.08 -0.19 0.00 -0.60 0.00 0.00 32.23 32.30 2e0h h LYS 32 CO 0.21 -0.08 1.00 -1.54 -3.45 0.00 0.00 179.45 175.58 2e0h s SER 33 N -5.22 -0.00 0.35 4.20 1.04 -1.22 -4.82 113.70 108.02 2e0h s SER 33 Ca -0.09 -0.00 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 2e0h s SER 33 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2e0h s SER 33 CO 0.30 -0.01 0.46 -0.83 0.98 0.00 0.00 173.24 174.14 2e0h s GLY 34 N -2.33 1.57 -0.04 7.32 0.00 -1.26 -0.59 107.32 111.99 2e0h s GLY 34 Ca 0.13 -1.57 -0.31 0.00 0.00 0.00 0.00 44.72 42.97 2e0h s GLY 34 CO -0.04 -1.04 1.07 -1.35 0.00 0.00 0.00 173.10 171.75 2e0h s SER 35 N -3.25 -0.21 -0.36 1.64 1.04 -0.05 -4.08 113.70 108.43 2e0h s SER 35 Ca 0.31 -0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.66 2e0h s SER 35 Cb -0.00 0.28 0.09 0.00 0.10 0.00 0.00 66.02 66.49 2e0h s SER 35 CO 0.21 -0.48 0.09 0.00 0.98 0.00 0.00 173.24 174.04 2e0h s PRO 37 N 1.08 2.10 0.00 0.00 0.04 -1.22 -4.75 135.00 132.24 2e0h s PRO 37 Ca 0.05 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2e0h s PRO 37 Cb -0.21 -4.82 0.00 0.00 0.04 0.00 0.00 34.50 29.51 2e0h s PRO 37 CO -0.05 -3.77 0.42 0.66 0.04 0.00 0.00 177.00 174.30 2e0h n TYR 38 N 16.11 0.00 -2.07 0.56 4.02 -1.26 0.32 117.16 134.85 2e0h n TYR 38 Ca 0.41 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.89 2e0h n TYR 38 Cb 0.47 -0.27 -0.00 0.00 -0.02 0.00 0.00 39.34 39.52 2e0h n TYR 38 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2e0h n LEU 39 N -1.30 7.42 0.00 7.72 4.77 -1.26 -2.15 117.00 132.20 2e0h n LEU 39 Ca 0.00 -4.69 -0.02 0.00 -0.03 0.00 0.00 56.01 51.28 2e0h n LEU 39 Cb 0.00 -1.45 0.01 0.00 -2.33 0.00 0.00 43.42 39.65 2e0h n LEU 39 CO 0.00 1.70 0.19 0.61 -1.33 0.00 0.00 177.39 178.55 2e0h n GLY 40 N 2.52 1.41 3.51 -0.72 0.00 -1.26 -5.07 105.19 105.58 2e0h n GLY 40 Ca 0.53 -1.03 -0.46 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.17 0.81 0.00 1.61 4.71 -1.26 -1.01 120.64 125.32 2e0h n GLU 41 Ca -0.01 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.42 2e0h n GLU 41 Cb 0.16 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 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 0.09 0.00 -1.84 -0.32 -0.00 -1.26 -4.63 115.22 107.26 2e0h n HIS 42 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.83 2e0h n HIS 42 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.27 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 0.00 -1.66 -3.28 1.57 4.81 -0.18 -4.73 118.16 114.69 2e0h n LYS 43 Ca 0.00 1.57 -0.15 0.00 -0.87 0.00 0.00 58.31 58.86 2e0h n LYS 43 Cb 0.00 -2.40 0.06 0.00 0.02 0.00 0.00 35.03 32.71 2e0h n LYS 43 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2e0h n PHE 44 N 0.61 -2.46 -3.96 5.64 3.01 0.15 -4.95 117.46 115.50 2e0h n PHE 44 Ca -0.14 0.84 -0.25 0.00 1.01 0.00 0.00 57.45 58.92 2e0h n PHE 44 Cb 0.21 -4.05 -0.04 0.00 -0.01 0.00 0.00 39.48 35.59 2e0h n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e0h s ALA 45 N -3.36 4.00 -0.35 4.37 0.00 -0.99 -4.96 121.76 120.48 2e0h s ALA 45 Ca 0.41 -1.68 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 2e0h s ALA 45 Cb -0.07 -0.61 0.08 0.00 0.00 0.00 0.00 23.12 22.52 2e0h s ALA 45 CO 0.75 -0.26 0.10 0.00 0.00 0.00 0.00 175.76 176.35 2e0h s TYR 47 N 1.21 3.66 0.17 0.00 6.14 0.01 -1.47 117.35 127.06 2e0h s TYR 47 Ca 0.01 1.46 0.11 0.00 0.64 0.00 0.00 57.07 59.29 2e0h s TYR 47 Cb -0.21 -2.90 -0.04 0.00 0.42 0.00 0.00 41.96 39.23 2e0h s TYR 47 CO -0.02 0.12 -0.24 0.00 0.64 0.00 0.00 175.55 176.06 2e0h s LYS 49 N -2.49 1.43 -1.67 0.00 -0.14 0.24 -1.18 119.74 115.94 2e0h s LYS 49 Ca 0.17 -0.61 -0.01 0.00 -1.36 0.00 0.00 55.97 54.16 2e0h s LYS 49 Cb -0.08 -1.37 0.00 0.00 -1.68 0.00 0.00 37.83 34.70 2e0h s LYS 49 CO 0.08 0.36 0.15 -0.25 -0.76 0.00 0.00 175.35 174.93 2e0h n ASP 50 N 2.70 -5.78 -4.68 2.83 9.92 -0.50 -0.88 116.55 120.16 2e0h n ASP 50 Ca -0.15 -0.07 -0.42 0.00 -0.53 0.00 0.00 54.79 53.61 2e0h n ASP 50 Cb 0.54 -4.78 -0.03 0.00 -0.64 0.00 0.00 41.12 36.21 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2e0h s LEU 51 N -6.17 4.29 0.38 0.64 2.96 0.11 -4.33 118.68 116.56 2e0h s LEU 51 Ca 0.08 2.05 -0.27 0.00 -0.22 0.00 0.00 54.13 55.77 2e0h s LEU 51 Cb -0.04 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.01 2e0h s LEU 51 CO 0.10 -0.76 1.36 -2.16 -1.32 0.00 0.00 176.35 173.57 2e0h s PRO 52 N 2.88 4.09 0.53 0.98 0.04 -1.26 -0.63 135.00 141.63 2e0h s PRO 52 Ca 0.64 2.30 0.21 0.00 0.04 0.00 0.00 61.00 64.19 2e0h s PRO 52 Cb -0.30 -2.89 1.37 0.00 0.04 0.00 0.00 34.50 32.72 2e0h s PRO 52 CO 0.25 -0.45 2.08 0.22 0.04 0.00 0.00 177.00 179.14 2e0h h ASP 53 N 2.93 0.00 -0.99 6.66 3.58 -1.93 -0.76 116.42 125.90 2e0h h ASP 53 Ca -0.50 0.00 0.33 0.00 0.42 0.00 0.00 57.03 57.29 2e0h h ASP 53 Cb 1.24 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 42.11 2e0h h ASP 53 CO 0.64 0.00 0.25 -1.13 -2.88 0.00 0.00 179.24 176.12 2e0h h ASN 54 N 0.00 -0.13 -3.28 2.28 -1.24 -2.02 -3.37 115.58 107.82 2e0h h ASN 54 Ca 0.11 0.27 -0.56 0.00 0.71 0.00 0.00 56.30 56.83 2e0h h ASN 54 Cb 0.47 0.39 -0.05 0.00 0.73 0.00 0.00 38.32 39.86 2e0h h ASN 54 CO -0.00 -0.39 0.48 -0.69 -1.29 0.00 0.00 177.43 175.54 2e0h s VAL 55 N -5.80 4.83 1.04 2.57 1.01 -0.29 -5.04 120.40 118.72 2e0h s VAL 55 Ca -0.11 1.88 -0.13 0.00 0.00 0.00 0.00 61.98 63.62 2e0h s VAL 55 Cb 0.31 -4.24 0.21 0.00 0.00 0.00 0.00 36.38 32.66 2e0h s VAL 55 CO 0.78 0.03 1.10 -2.16 0.00 0.00 0.00 175.10 174.85 2e0h s PRO 56 N 1.94 0.12 0.19 2.72 0.04 -1.26 -4.88 135.00 133.86 2e0h s PRO 56 Ca 0.45 0.39 0.06 0.00 0.04 0.00 0.00 61.00 61.94 2e0h s PRO 56 Cb -0.18 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2e0h s PRO 56 CO 0.17 -2.91 0.11 0.96 0.04 0.00 0.00 177.00 175.36 2e0h s ILE 57 N -2.99 4.25 -0.67 0.56 -0.00 -1.26 -4.38 121.20 116.71 2e0h s ILE 57 Ca 0.66 -1.27 -0.26 0.00 -0.00 0.00 0.00 60.65 59.78 2e0h s ILE 57 Cb -0.17 -3.19 -0.02 0.00 -0.00 0.00 0.00 42.46 39.08 2e0h s ILE 57 CO 0.57 -0.17 1.80 -0.60 -0.00 0.00 0.00 174.94 176.55 2e0h s ARG 58 N -3.24 2.69 0.56 0.37 3.00 0.19 -4.89 118.95 117.63 2e0h s ARG 58 Ca 0.31 0.39 -0.18 0.00 -1.00 0.00 0.00 55.73 55.25 2e0h s ARG 58 Cb -0.09 -4.46 -0.05 0.00 0.00 0.00 0.00 34.95 30.35 2e0h s ARG 58 CO 0.22 -2.74 1.07 0.14 0.00 0.00 0.00 175.30 174.00 2e0h s VAL 59 N 8.78 3.61 -1.06 7.11 -7.23 -1.26 -4.85 120.40 125.50 2e0h s VAL 59 Ca 0.64 0.87 -0.16 0.00 -1.81 0.00 0.00 61.98 61.52 2e0h s VAL 59 Cb -0.11 -3.35 -0.08 0.00 0.56 0.00 0.00 36.38 33.40 2e0h s VAL 59 CO 0.17 -0.34 2.13 -0.81 -0.31 0.00 0.00 175.10 175.94 2e0h n PRO 60 N -1.63 2.17 0.00 4.82 -0.04 -1.26 -4.66 135.00 134.40 2e0h n PRO 60 Ca 0.10 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 2e0h n PRO 60 Cb 0.52 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 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 4.20 4.07 3.46 0.55 0.00 -1.26 -5.18 105.19 111.03 2e0h n GLY 61 Ca 0.52 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 4.56 -1.90 -0.10 1.61 3.01 -1.26 -5.10 119.74 120.57 2e0h s LYS 62 Ca 0.00 0.14 -0.05 0.00 -1.01 0.00 0.00 55.97 55.05 2e0h s LYS 62 Cb 0.00 -1.50 0.04 0.00 -1.01 0.00 0.00 37.83 35.37 2e0h s LYS 62 CO 0.00 -4.20 0.24 0.00 0.51 0.00 0.00 175.35 171.89