#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 1.92 -0.02 7.34 1.70 0.27 -4.88 118.95 125.28 2e0h s ARG 2 Ca 0.00 -1.14 -0.00 0.00 -0.47 0.00 0.00 55.73 54.11 2e0h s ARG 2 Cb 0.00 0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 34.95 2e0h s ARG 2 CO 0.00 -0.88 0.05 -0.51 -1.08 0.00 0.00 175.30 172.88 2e0h s ASP 3 N -2.97 5.51 0.12 -2.89 1.01 -1.26 0.26 116.67 116.44 2e0h s ASP 3 Ca 0.13 0.12 -0.26 0.00 0.71 0.00 0.00 52.55 53.25 2e0h s ASP 3 Cb -0.06 -1.55 0.07 0.00 1.01 0.00 0.00 42.92 42.39 2e0h s ASP 3 CO 0.09 0.29 0.91 0.00 0.21 0.00 0.00 175.17 176.67 2e0h s ALA 4 N -1.12 -1.68 -0.51 5.23 0.00 -0.33 -4.96 121.76 118.39 2e0h s ALA 4 Ca 0.20 0.37 -0.27 0.00 0.00 0.00 0.00 51.96 52.26 2e0h s ALA 4 Cb -0.12 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 2e0h s ALA 4 CO 0.11 -0.93 1.75 0.71 0.00 0.00 0.00 175.76 177.40 2e0h s TYR 5 N -3.29 1.84 0.44 0.00 2.02 -1.26 -0.81 117.35 116.29 2e0h s TYR 5 Ca 0.10 0.69 -0.25 0.00 -0.37 0.00 0.00 57.07 57.23 2e0h s TYR 5 Cb -0.01 -4.16 -0.09 0.00 -0.40 0.00 0.00 41.96 37.30 2e0h s TYR 5 CO -0.01 -2.43 1.40 1.51 -1.57 0.00 0.00 175.55 174.45 2e0h n ILE 6 N 7.21 2.71 -5.00 2.71 3.06 -1.25 -0.37 119.36 128.44 2e0h n ILE 6 Ca 0.20 -0.50 -0.27 0.00 -2.50 0.00 0.00 62.75 59.68 2e0h n ILE 6 Cb 0.50 -1.79 -0.16 0.00 0.54 0.00 0.00 39.64 38.73 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 -1.19 1.70 0.74 1.51 0.00 -1.22 -4.62 121.76 118.67 2e0h s ALA 7 Ca 0.61 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.59 2e0h s ALA 7 Cb -0.46 -0.43 0.06 0.00 0.00 0.00 0.00 23.12 22.28 2e0h s ALA 7 CO 0.58 0.42 1.09 -0.65 0.00 0.00 0.00 175.76 177.19 2e0h s GLN 8 N -0.48 2.24 -0.45 0.00 -0.21 -0.18 -4.79 119.66 115.79 2e0h s GLN 8 Ca 0.08 0.02 -0.27 0.00 0.02 0.00 0.00 55.36 55.21 2e0h s GLN 8 Cb -0.08 -2.06 -0.03 0.00 1.00 0.00 0.00 33.01 31.84 2e0h s GLN 8 CO -0.01 -1.33 1.97 1.21 -2.12 0.00 0.00 175.29 175.01 2e0h s ASN 9 N -4.51 5.36 -0.22 5.90 2.47 -1.26 0.13 114.94 122.81 2e0h s ASN 9 Ca 0.60 0.97 -0.01 0.00 0.42 0.00 0.00 52.86 54.84 2e0h s ASN 9 Cb -0.11 -2.52 0.06 0.00 -1.45 0.00 0.00 41.25 37.23 2e0h s ASN 9 CO 0.48 -2.19 0.00 -0.31 -3.72 0.00 0.00 177.10 171.36 2e0h s TYR 10 N 8.78 1.67 -0.34 0.43 2.02 0.03 -4.82 117.35 125.12 2e0h s TYR 10 Ca 0.80 -1.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 2e0h s TYR 10 Cb -0.19 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 2e0h s TYR 10 CO 0.28 -0.70 0.00 -1.71 -1.57 0.00 0.00 175.55 171.84 2e0h n ASN 11 N 4.87 -4.13 -4.80 2.29 5.15 0.12 -1.10 115.26 117.66 2e0h n ASN 11 Ca -0.09 0.08 -0.37 0.00 -0.60 0.00 0.00 54.58 53.60 2e0h n ASN 11 Cb 0.45 -1.91 -0.07 0.00 -0.53 0.00 0.00 39.78 37.73 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 -0.39 1.75 0.28 0.00 -7.23 -1.26 -1.01 120.40 112.54 2e0h s VAL 13 Ca 0.17 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.36 2e0h s VAL 13 Cb -0.13 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 2e0h s VAL 13 CO 0.06 0.00 0.45 -0.31 -0.31 0.00 0.00 175.10 174.99 2e0h s TYR 14 N -3.37 3.48 -1.00 2.82 2.02 -1.26 -4.79 117.35 115.24 2e0h s TYR 14 Ca 0.73 0.19 -0.19 0.00 -0.37 0.00 0.00 57.07 57.43 2e0h s TYR 14 Cb -0.07 -1.75 -0.09 0.00 -0.40 0.00 0.00 41.96 39.65 2e0h s TYR 14 CO 0.55 0.29 2.03 1.58 -1.57 0.00 0.00 175.55 178.43 2e0h n HIS 15 N -1.49 2.39 -2.40 2.71 -0.00 -1.26 -4.71 115.22 110.46 2e0h n HIS 15 Ca -0.07 -2.19 -0.36 0.00 -0.00 0.00 0.00 57.72 55.11 2e0h n HIS 15 Cb 0.56 -1.98 -0.02 0.00 -0.00 0.00 0.00 29.99 28.55 2e0h n HIS 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2e0h n ALA 17 N -0.76 3.00 -2.42 0.00 0.00 -1.26 -4.99 120.51 114.07 2e0h n ALA 17 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 2e0h n ALA 17 Cb 0.50 0.14 -0.13 0.00 0.00 0.00 0.00 19.45 19.97 2e0h n ALA 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2e0h s ARG 18 N -2.00 1.74 0.33 0.00 1.81 -1.26 -5.02 118.95 114.55 2e0h s ARG 18 Ca 0.00 -1.17 0.11 0.00 -1.72 0.00 0.00 55.73 52.95 2e0h s ARG 18 Cb 0.00 -2.04 0.97 0.00 -0.45 0.00 0.00 34.95 33.43 2e0h s ARG 18 CO 0.00 0.49 1.67 -0.44 -0.68 0.00 0.00 175.30 176.34 2e0h h ASP 19 N 4.17 0.41 -0.69 0.23 5.19 -1.91 0.21 116.42 124.03 2e0h h ASP 19 Ca -0.49 0.19 0.14 0.00 -0.62 0.00 0.00 57.03 56.24 2e0h h ASP 19 Cb 1.16 0.16 -0.10 0.00 0.18 0.00 0.00 39.33 40.73 2e0h h ASP 19 CO 0.44 -0.11 0.18 0.00 -3.12 0.00 0.00 179.24 176.63 2e0h h ALA 20 N 1.82 0.88 -0.18 3.45 0.00 -1.96 0.22 119.26 123.49 2e0h h ALA 20 Ca 0.68 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.78 2e0h h ALA 20 Cb 1.49 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 2e0h h ALA 20 CO -0.60 -0.30 -0.19 -0.92 0.00 0.00 0.00 179.25 177.24 2e0h h TYR 21 N 0.30 -0.49 -0.01 0.00 5.03 -1.00 0.61 116.97 121.42 2e0h h TYR 21 Ca 0.37 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.71 2e0h h TYR 21 Cb 0.59 0.24 -0.00 0.00 1.55 0.00 0.00 36.73 39.12 2e0h h TYR 21 CO -0.24 -0.27 0.00 0.00 -1.32 0.00 0.00 178.16 176.34 2e0h h ASN 23 N -0.08 0.04 0.17 0.00 -1.24 -0.08 0.19 115.58 114.59 2e0h h ASN 23 Ca 0.00 0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.09 2e0h h ASN 23 Cb 0.08 0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.17 2e0h h ASN 23 CO -0.00 0.06 -0.47 -0.08 -1.29 0.00 0.00 177.43 175.64 2e0h h GLU 24 N 0.23 -0.72 -0.90 6.67 4.81 -0.83 -1.51 114.58 122.34 2e0h h GLU 24 Ca 0.20 0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.61 2e0h h GLU 24 Cb 0.23 0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.68 2e0h h GLU 24 CO -0.25 -0.48 0.52 1.25 -0.73 0.00 0.00 179.01 179.32 2e0h h LEU 25 N -0.74 0.70 0.45 1.64 6.46 0.27 0.10 115.31 124.19 2e0h h LEU 25 Ca 0.00 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2e0h h LEU 25 Cb 0.74 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2e0h h LEU 25 CO -0.24 0.33 -0.22 0.00 -0.62 0.00 0.00 178.44 177.70 2e0h h THR 27 N -0.64 1.10 0.00 0.00 1.35 -0.19 0.26 112.91 114.79 2e0h h THR 27 Ca -0.06 -0.18 -0.10 0.00 -0.55 0.00 0.00 66.41 65.52 2e0h h THR 27 Cb 0.48 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 2e0h h THR 27 CO 0.10 0.09 -0.49 0.11 -0.25 0.00 0.00 175.52 175.09 2e0h h LYS 28 N 0.51 0.00 0.00 4.72 1.79 -0.45 -3.35 116.57 119.80 2e0h h LYS 28 Ca 0.14 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.50 2e0h h LYS 28 Cb -0.05 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2e0h h LYS 28 CO -0.03 0.49 -0.95 0.09 -1.08 0.00 0.00 179.45 177.97 2e0h n ASN 29 N -3.66 1.85 0.00 0.86 3.02 0.64 -5.02 115.26 112.95 2e0h n ASN 29 Ca -0.01 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 2e0h n ASN 29 Cb 0.56 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 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 1.52 -0.52 3.16 7.41 0.00 0.66 -5.09 105.19 112.33 2e0h n GLY 30 Ca -0.20 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.56 0.00 4.61 0.00 0.31 -4.09 121.76 122.03 2e0h s ALA 31 Ca 0.00 0.25 0.18 0.00 0.00 0.00 0.00 51.96 52.39 2e0h s ALA 31 Cb 0.00 -0.04 0.42 0.00 0.00 0.00 0.00 23.12 23.50 2e0h s ALA 31 CO 0.00 -0.20 1.60 1.57 0.00 0.00 0.00 175.76 178.73 2e0h h LYS 32 N 4.52 0.00 -2.43 0.00 2.10 -0.77 -2.23 116.57 117.77 2e0h h LYS 32 Ca -0.29 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 58.52 2e0h h LYS 32 Cb 1.19 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.44 2e0h h LYS 32 CO 0.39 0.42 0.46 -1.54 -2.00 0.00 0.00 179.45 177.17 2e0h s SER 33 N -6.41 -0.17 0.30 7.07 1.04 -1.23 -4.75 113.70 109.55 2e0h s SER 33 Ca 0.02 -0.45 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 2e0h s SER 33 Cb 0.09 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.74 2e0h s SER 33 CO 0.71 -0.97 0.51 -0.83 0.98 0.00 0.00 173.24 173.64 2e0h s GLY 34 N -2.96 0.92 0.14 7.32 0.00 -1.26 -0.79 107.32 110.69 2e0h s GLY 34 Ca 0.13 -1.14 -0.16 0.00 0.00 0.00 0.00 44.72 43.55 2e0h s GLY 34 CO 0.03 -0.75 0.41 -0.56 0.00 0.00 0.00 173.10 172.22 2e0h s SER 35 N -3.12 -0.21 -0.81 1.64 0.01 -0.52 -4.35 113.70 106.35 2e0h s SER 35 Ca 0.25 -0.39 -0.09 0.00 1.31 0.00 0.00 55.95 57.03 2e0h s SER 35 Cb -0.01 0.48 0.21 0.00 0.21 0.00 0.00 66.02 66.91 2e0h s SER 35 CO 0.14 -0.88 0.71 0.00 0.41 0.00 0.00 173.24 173.62 2e0h s PRO 37 N -0.19 2.02 0.34 0.00 0.04 -1.15 -4.84 135.00 131.21 2e0h s PRO 37 Ca 0.20 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.28 2e0h s PRO 37 Cb -0.13 -4.64 -0.02 0.00 0.04 0.00 0.00 34.50 29.75 2e0h s PRO 37 CO -0.08 -3.56 0.51 0.71 0.04 0.00 0.00 177.00 174.62 2e0h s TYR 38 N 12.58 3.40 -1.84 0.56 1.51 -1.26 -1.23 117.35 131.06 2e0h s TYR 38 Ca 0.92 0.17 -0.22 0.00 -1.01 0.00 0.00 57.07 56.94 2e0h s TYR 38 Cb -0.15 -1.89 0.21 0.00 -0.11 0.00 0.00 41.96 40.02 2e0h s TYR 38 CO 0.19 0.11 0.58 1.28 -1.11 0.00 0.00 175.55 176.61 2e0h n LEU 39 N -1.72 -0.95 0.00 -1.29 4.77 0.03 -4.78 117.00 113.06 2e0h n LEU 39 Ca -0.04 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 2e0h n LEU 39 Cb 0.57 -1.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2e0h n LEU 39 CO 0.47 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2e0h n GLY 40 N -1.20 4.59 3.77 -0.72 0.00 -0.22 -4.98 105.19 106.42 2e0h n GLY 40 Ca 0.08 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 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 4.78 4.14 -1.64 1.61 8.01 -1.26 -0.59 118.70 133.75 2e0h s GLU 41 Ca 0.00 2.53 0.00 0.00 0.01 0.00 0.00 54.97 57.51 2e0h s GLU 41 Cb 0.00 -2.99 0.00 0.00 -4.31 0.00 0.00 34.13 26.83 2e0h s GLU 41 CO 0.00 -0.51 0.00 0.72 0.01 0.00 0.00 175.26 175.48 2e0h n HIS 42 N 0.84 -0.37 0.00 1.61 8.25 -1.26 -3.85 115.22 120.44 2e0h n HIS 42 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2e0h n HIS 42 Cb 0.39 -2.93 0.00 0.00 1.12 0.00 0.00 29.99 28.57 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 -2.15 0.00 -3.78 -0.41 3.00 0.24 -4.50 118.16 110.56 2e0h n LYS 43 Ca -0.16 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.91 2e0h n LYS 43 Cb 0.54 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.39 2e0h n LYS 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2e0h s PHE 44 N 0.00 0.77 0.35 5.64 0.08 -1.25 -0.79 117.98 122.79 2e0h s PHE 44 Ca 0.00 -0.27 -0.08 0.00 0.12 0.00 0.00 56.93 56.70 2e0h s PHE 44 Cb 0.00 -0.86 0.02 0.00 -0.57 0.00 0.00 43.02 41.61 2e0h s PHE 44 CO 0.00 -0.37 0.60 0.00 -0.10 0.00 0.00 175.22 175.35 2e0h s ALA 45 N 1.94 0.14 0.11 5.36 0.00 -0.37 -4.98 121.76 123.95 2e0h s ALA 45 Ca 0.05 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2e0h s ALA 45 Cb -0.13 0.97 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 2e0h s ALA 45 CO -0.06 -0.87 0.25 0.00 0.00 0.00 0.00 175.76 175.08 2e0h s TYR 47 N -1.63 1.46 0.30 0.00 6.14 -0.03 -3.86 117.35 119.72 2e0h s TYR 47 Ca 0.35 -1.56 -0.09 0.00 0.64 0.00 0.00 57.07 56.41 2e0h s TYR 47 Cb -0.12 -1.55 -0.07 0.00 0.42 0.00 0.00 41.96 40.64 2e0h s TYR 47 CO 0.28 -0.86 0.63 0.00 0.64 0.00 0.00 175.55 176.24 2e0h s LYS 49 N -3.32 2.73 -0.59 0.00 3.01 0.03 -1.19 119.74 120.42 2e0h s LYS 49 Ca 0.48 -0.85 -0.03 0.00 -1.01 0.00 0.00 55.97 54.55 2e0h s LYS 49 Cb -0.11 -2.26 0.00 0.00 -1.01 0.00 0.00 37.83 34.45 2e0h s LYS 49 CO 0.26 0.35 0.52 -3.47 0.51 0.00 0.00 175.35 173.52 2e0h n ASP 50 N 3.05 -3.67 -4.74 2.83 -0.08 -0.90 -0.20 116.55 112.84 2e0h n ASP 50 Ca -0.18 -0.25 -0.41 0.00 -1.51 0.00 0.00 54.79 52.44 2e0h n ASP 50 Cb 0.52 -2.53 -0.03 0.00 2.34 0.00 0.00 41.12 41.42 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 -3.83 4.44 0.46 -2.67 1.43 0.14 -4.27 118.68 114.37 2e0h s LEU 51 Ca 0.22 2.30 -0.24 0.00 -1.03 0.00 0.00 54.13 55.39 2e0h s LEU 51 Cb -0.10 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.44 2e0h s LEU 51 CO 0.32 -0.44 1.24 -2.16 0.23 0.00 0.00 176.35 175.55 2e0h s PRO 52 N -0.21 3.73 0.55 1.29 0.04 -1.26 -0.56 135.00 138.57 2e0h s PRO 52 Ca 0.54 1.96 0.24 0.00 0.04 0.00 0.00 61.00 63.78 2e0h s PRO 52 Cb -0.34 -2.50 1.47 0.00 0.04 0.00 0.00 34.50 33.17 2e0h s PRO 52 CO 0.37 -0.63 2.10 0.22 0.04 0.00 0.00 177.00 179.10 2e0h h ASP 53 N 2.16 0.00 -0.99 6.66 3.58 -1.93 -0.86 116.42 125.04 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 1.26 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 42.13 2e0h h ASP 53 CO 0.60 0.00 0.28 -1.13 -2.88 0.00 0.00 179.24 176.11 2e0h h ASN 54 N 0.00 -0.08 -3.02 2.28 -1.24 -2.03 -3.36 115.58 108.13 2e0h h ASN 54 Ca 0.10 0.26 -0.58 0.00 0.71 0.00 0.00 56.30 56.80 2e0h h ASN 54 Cb 0.46 0.37 -0.05 0.00 0.73 0.00 0.00 38.32 39.83 2e0h h ASN 54 CO -0.00 -0.37 0.84 -0.69 -1.29 0.00 0.00 177.43 175.92 2e0h s VAL 55 N -5.79 4.54 0.69 2.57 1.01 -0.33 -5.01 120.40 118.08 2e0h s VAL 55 Ca -0.11 1.86 -0.14 0.00 0.00 0.00 0.00 61.98 63.58 2e0h s VAL 55 Cb 0.31 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2e0h s VAL 55 CO 0.78 -0.17 1.11 -2.16 0.00 0.00 0.00 175.10 174.66 2e0h s PRO 56 N 3.31 2.62 0.42 2.72 0.04 -1.26 -4.90 135.00 137.96 2e0h s PRO 56 Ca 0.48 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 2e0h s PRO 56 Cb -0.17 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2e0h s PRO 56 CO 0.09 -1.39 0.80 0.96 0.04 0.00 0.00 177.00 177.50 2e0h s ILE 57 N -2.43 4.75 -0.47 0.56 -4.36 -1.26 -3.44 121.20 114.54 2e0h s ILE 57 Ca 0.66 0.71 -0.28 0.00 -0.26 0.00 0.00 60.65 61.48 2e0h s ILE 57 Cb -0.20 -3.73 -0.00 0.00 1.25 0.00 0.00 42.46 39.78 2e0h s ILE 57 CO 0.45 -0.54 1.60 -0.60 0.24 0.00 0.00 174.94 176.10 2e0h s ARG 58 N -3.86 3.25 0.47 0.37 3.00 0.51 -4.76 118.95 117.93 2e0h s ARG 58 Ca 0.52 0.87 -0.19 0.00 -1.00 0.00 0.00 55.73 55.94 2e0h s ARG 58 Cb -0.10 -4.17 -0.09 0.00 0.00 0.00 0.00 34.95 30.58 2e0h s ARG 58 CO 0.31 -1.97 0.98 0.14 0.00 0.00 0.00 175.30 174.75 2e0h s VAL 59 N 6.71 4.35 -1.13 7.11 -7.23 -1.26 -4.86 120.40 124.08 2e0h s VAL 59 Ca 0.65 1.33 -0.16 0.00 -1.81 0.00 0.00 61.98 61.99 2e0h s VAL 59 Cb -0.15 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 33.11 2e0h s VAL 59 CO 0.28 -0.45 2.17 -0.81 -0.31 0.00 0.00 175.10 175.98 2e0h n PRO 60 N -1.07 2.31 0.00 4.82 -0.04 -1.26 -4.73 135.00 135.03 2e0h n PRO 60 Ca 0.07 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.42 2e0h n PRO 60 Cb 0.54 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 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 4.17 3.91 3.58 0.55 0.00 -1.26 -5.17 105.19 110.97 2e0h n GLY 61 Ca 0.53 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2e0h n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e0h s LYS 62 N 2.73 0.06 0.04 1.61 2.20 -1.26 -5.09 119.74 120.03 2e0h s LYS 62 Ca 0.00 1.25 0.03 0.00 -0.36 0.00 0.00 55.97 56.89 2e0h s LYS 62 Cb 0.00 -1.64 -0.02 0.00 -1.51 0.00 0.00 37.83 34.66 2e0h s LYS 62 CO 0.00 -3.19 -0.10 0.00 -0.36 0.00 0.00 175.35 171.71