#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc0 s VAL 2 N 0.00 4.85 0.43 3.15 1.01 -1.26 -0.37 120.40 128.21 1hc0 s VAL 2 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 1hc0 s VAL 2 Cb 0.00 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 1hc0 s VAL 2 CO 0.00 -0.80 0.99 -0.36 0.00 0.00 0.00 175.10 174.93 1hc0 s PHE 3 N 2.69 3.26 0.60 5.22 0.40 0.34 -4.99 117.98 125.49 1hc0 s PHE 3 Ca 0.16 1.63 -0.14 0.00 -0.60 0.00 0.00 56.93 57.98 1hc0 s PHE 3 Cb -0.19 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 1hc0 s PHE 3 CO 0.13 -0.36 1.03 0.20 0.70 0.00 0.00 175.22 176.91 1hc0 s GLY 4 N -1.95 1.91 0.08 4.36 0.00 -1.26 -4.79 107.32 105.66 1hc0 s GLY 4 Ca 0.61 0.16 -0.22 0.00 0.00 0.00 0.00 44.72 45.27 1hc0 s GLY 4 CO 0.19 0.45 1.36 -0.09 0.00 0.00 0.00 173.10 175.01 1hc0 h ARG 5 N 0.18 -0.37 0.00 2.90 2.43 -1.97 -0.25 114.38 117.31 1hc0 h ARG 5 Ca -0.46 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.67 1hc0 h ARG 5 Cb 1.20 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1hc0 h ARG 5 CO 0.59 -0.24 -0.32 0.00 -1.51 0.00 0.00 179.97 178.49 1hc0 h GLU 7 N 0.00 0.52 -0.34 0.00 4.81 -1.90 -0.50 114.58 117.17 1hc0 h GLU 7 Ca -0.00 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 1hc0 h GLU 7 Cb 0.63 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hc0 h GLU 7 CO 0.04 0.40 -0.41 1.25 -0.73 0.00 0.00 179.01 179.56 1hc0 h LEU 8 N 0.49 0.94 -0.46 1.64 5.85 -0.46 -1.50 115.31 121.80 1hc0 h LEU 8 Ca 0.13 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 58.43 1hc0 h LEU 8 Cb 0.02 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1hc0 h LEU 8 CO -0.02 1.24 0.16 0.00 -0.34 0.00 0.00 178.44 179.47 1hc0 h ALA 9 N 0.73 0.55 -0.51 1.25 0.00 -1.09 0.24 119.26 120.43 1hc0 h ALA 9 Ca 0.04 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1hc0 h ALA 9 Cb 1.00 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1hc0 h ALA 9 CO 0.10 -0.23 0.22 0.00 0.00 0.00 0.00 179.25 179.34 1hc0 h ALA 10 N 1.31 0.64 -0.16 0.00 0.00 -0.90 0.13 119.26 120.27 1hc0 h ALA 10 Ca 0.22 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1hc0 h ALA 10 Cb 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hc0 h ALA 10 CO -0.23 -0.15 -0.07 0.00 0.00 0.00 0.00 179.25 178.80 1hc0 h ALA 11 N 1.31 0.23 -0.46 0.00 0.00 -0.30 -1.06 119.26 118.97 1hc0 h ALA 11 Ca 0.23 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1hc0 h ALA 11 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1hc0 h ALA 11 CO -0.20 0.02 0.29 0.52 0.00 0.00 0.00 179.25 179.88 1hc0 h MET 12 N 0.01 0.57 -0.45 0.00 2.86 -0.41 -1.96 114.93 115.56 1hc0 h MET 12 Ca 0.04 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1hc0 h MET 12 Cb 0.53 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1hc0 h MET 12 CO 0.02 0.38 0.19 -0.22 1.06 0.00 0.00 176.91 178.34 1hc0 h LYS 13 N 0.59 0.38 -0.32 1.72 3.64 -0.61 -2.14 116.57 119.83 1hc0 h LYS 13 Ca 0.18 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1hc0 h LYS 13 Cb -0.03 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1hc0 h LYS 13 CO -0.06 0.25 0.21 -0.09 -2.27 0.00 0.00 179.45 177.49 1hc0 h ARG 14 N 0.39 0.34 -0.47 1.90 1.12 -0.70 -1.47 114.38 115.48 1hc0 h ARG 14 Ca 0.20 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 1hc0 h ARG 14 Cb 0.16 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1hc0 h ARG 14 CO -0.17 0.22 0.00 0.72 -3.11 0.00 0.00 179.97 177.63 1hc0 n HIS 15 N -4.49 0.49 -0.92 2.20 8.25 -0.78 -4.94 115.22 115.03 1hc0 n HIS 15 Ca 0.02 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1hc0 n HIS 15 Cb 0.13 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1hc0 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc0 n GLY 16 N 0.67 0.43 0.10 -1.41 0.00 -0.55 -4.96 105.19 99.47 1hc0 n GLY 16 Ca 0.09 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.25 1hc0 n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hc0 n LEU 17 N 0.00 0.75 -4.66 0.99 4.77 -1.02 -4.34 117.00 113.50 1hc0 n LEU 17 Ca 0.00 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 1hc0 n LEU 17 Cb 0.00 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1hc0 n LEU 17 CO 0.00 -0.16 1.56 -0.62 -1.33 0.00 0.00 177.39 176.83 1hc0 s ASP 18 N -5.27 6.48 -0.88 -1.43 2.15 -1.26 -0.83 116.67 115.62 1hc0 s ASP 18 Ca -0.01 2.58 0.00 0.00 0.43 0.00 0.00 52.55 55.54 1hc0 s ASP 18 Cb 0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1hc0 s ASP 18 CO 0.80 -1.04 0.00 0.59 -0.17 0.00 0.00 175.17 175.35 1hc0 n ASN 19 N 7.51 -5.09 -4.70 -0.34 3.02 0.18 -4.86 115.26 110.98 1hc0 n ASN 19 Ca 0.19 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.53 1hc0 n ASN 19 Cb 0.41 -3.33 -0.03 0.00 -0.61 0.00 0.00 39.78 36.23 1hc0 n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1hc0 s TYR 20 N -1.94 2.56 -1.33 3.10 5.04 -0.01 -1.00 117.35 123.76 1hc0 s TYR 20 Ca 0.00 0.30 -0.12 0.00 -2.44 0.00 0.00 57.07 54.81 1hc0 s TYR 20 Cb 0.00 -4.04 0.10 0.00 0.35 0.00 0.00 41.96 38.37 1hc0 s TYR 20 CO 0.00 -4.11 0.53 0.54 -1.34 0.00 0.00 175.55 171.17 1hc0 n ARG 21 N 5.01 -3.17 -0.99 4.97 5.12 -1.26 -1.06 116.66 125.28 1hc0 n ARG 21 Ca 0.16 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.48 1hc0 n ARG 21 Cb 0.39 -5.10 0.00 0.00 -1.16 0.00 0.00 32.46 26.59 1hc0 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hc0 n GLY 22 N -1.17 0.85 3.58 -0.13 0.00 -0.17 -5.01 105.19 103.12 1hc0 n GLY 22 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1hc0 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hc0 s TYR 23 N -3.40 3.21 0.74 1.61 2.02 -0.22 -4.83 117.35 116.48 1hc0 s TYR 23 Ca 0.00 0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.84 1hc0 s TYR 23 Cb 0.00 -2.77 0.05 0.00 -0.40 0.00 0.00 41.96 38.84 1hc0 s TYR 23 CO 0.00 -0.41 1.15 -1.54 -1.57 0.00 0.00 175.55 173.18 1hc0 s SER 24 N 1.69 4.30 0.37 2.29 1.04 -1.26 0.52 113.70 122.65 1hc0 s SER 24 Ca 0.17 2.15 0.09 0.00 0.48 0.00 0.00 55.95 58.84 1hc0 s SER 24 Cb -0.16 -2.57 0.83 0.00 0.10 0.00 0.00 66.02 64.23 1hc0 s SER 24 CO 0.12 -2.18 1.91 0.25 0.98 0.00 0.00 173.24 174.31 1hc0 h LEU 25 N -0.57 0.61 -1.94 2.42 5.85 -1.89 -0.37 115.31 119.42 1hc0 h LEU 25 Ca -0.46 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1hc0 h LEU 25 Cb 1.27 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1hc0 h LEU 25 CO 0.50 0.34 0.01 1.23 -0.34 0.00 0.00 178.44 180.18 1hc0 h GLY 26 N 0.66 0.05 1.03 3.75 0.00 -1.90 -1.12 103.07 105.54 1hc0 h GLY 26 Ca 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 1hc0 h GLY 26 CO -0.15 0.02 0.24 3.43 0.00 0.00 0.00 176.54 180.08 1hc0 h ASN 27 N 0.05 0.97 -0.14 0.19 2.35 -1.29 -0.40 115.58 117.30 1hc0 h ASN 27 Ca 0.01 -0.19 -0.17 0.00 -0.55 0.00 0.00 56.30 55.40 1hc0 h ASN 27 Cb 0.02 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 1hc0 h ASN 27 CO -0.00 0.90 -0.54 -0.50 -1.65 0.00 0.00 177.43 175.64 1hc0 h TRP 28 N 0.98 0.91 -0.33 1.19 4.06 -1.29 -1.22 115.95 120.26 1hc0 h TRP 28 Ca 0.22 -0.32 -0.16 0.00 2.06 0.00 0.00 58.89 60.70 1hc0 h TRP 28 Cb 0.26 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1hc0 h TRP 28 CO 0.02 1.11 -0.41 0.28 -3.56 0.00 0.00 178.44 175.87 1hc0 h VAL 29 N 0.56 1.28 -0.53 1.49 2.07 -1.14 -2.05 116.25 117.94 1hc0 h VAL 29 Ca 0.01 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 1hc0 h VAL 29 Cb 1.12 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1hc0 h VAL 29 CO 0.11 0.52 0.23 0.00 0.02 0.00 0.00 177.57 178.45 1hc0 h ALA 31 N 1.07 0.23 -0.88 0.00 0.00 -1.11 -2.16 119.26 116.41 1hc0 h ALA 31 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1hc0 h ALA 31 Cb 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1hc0 h ALA 31 CO -0.02 -0.33 0.50 0.00 0.00 0.00 0.00 179.25 179.40 1hc0 h ALA 32 N 1.10 1.23 -0.45 0.00 0.00 -1.19 0.20 119.26 120.15 1hc0 h ALA 32 Ca 0.08 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1hc0 h ALA 32 Cb 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 1hc0 h ALA 32 CO -0.06 0.64 0.16 -0.22 0.00 0.00 0.00 179.25 179.77 1hc0 h LYS 33 N 1.22 0.32 0.00 0.00 1.63 -0.81 -1.66 116.57 117.28 1hc0 h LYS 33 Ca 0.31 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 1hc0 h LYS 33 Cb -0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1hc0 h LYS 33 CO -0.05 0.21 -0.76 0.74 -3.45 0.00 0.00 179.45 176.15 1hc0 h PHE 34 N 0.33 0.00 0.17 1.91 0.04 -0.94 -0.51 116.94 117.94 1hc0 h PHE 34 Ca 0.21 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.69 1hc0 h PHE 34 Cb 0.20 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.37 1hc0 h PHE 34 CO -0.15 0.00 -1.32 0.93 -0.60 0.00 0.00 178.31 177.17 1hc0 h GLU 35 N 0.00 0.35 0.00 1.51 4.39 -0.48 -3.43 114.58 116.92 1hc0 h GLU 35 Ca 0.00 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.10 1hc0 h GLU 35 Cb 0.87 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1hc0 h GLU 35 CO 0.00 1.28 0.00 -1.13 -1.16 0.00 0.00 179.01 178.00 1hc0 n SER 36 N -3.58 0.00 -3.61 1.42 3.41 -0.65 -4.82 113.62 105.79 1hc0 n SER 36 Ca -0.11 -0.70 -0.27 0.00 -0.26 0.00 0.00 58.87 57.53 1hc0 n SER 36 Cb 1.05 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.02 1hc0 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hc0 n ASN 37 N 0.00 -4.77 -1.27 4.04 5.15 -0.20 -2.02 115.26 116.20 1hc0 n ASN 37 Ca 0.00 -0.58 -0.15 0.00 -0.60 0.00 0.00 54.58 53.25 1hc0 n ASN 37 Cb 0.18 -3.84 -0.05 0.00 -0.53 0.00 0.00 39.78 35.53 1hc0 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1hc0 n PHE 38 N -4.45 -0.18 -3.54 1.20 3.72 -1.20 -4.80 117.46 108.21 1hc0 n PHE 38 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1hc0 n PHE 38 Cb 0.54 -2.73 -0.11 0.00 -0.94 0.00 0.00 39.48 36.25 1hc0 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hc0 s ASN 39 N -2.72 5.90 0.61 4.37 2.47 -0.86 -0.51 114.94 124.21 1hc0 s ASN 39 Ca 0.00 -0.82 0.39 0.00 0.42 0.00 0.00 52.86 52.84 1hc0 s ASN 39 Cb 0.00 -2.09 1.96 0.00 -1.45 0.00 0.00 41.25 39.67 1hc0 s ASN 39 CO 0.00 -0.37 2.21 0.71 -3.72 0.00 0.00 177.10 175.94 1hc0 h THR 40 N 5.70 0.09 -0.17 -5.21 1.35 -1.02 -2.89 112.91 110.77 1hc0 h THR 40 Ca -0.28 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1hc0 h THR 40 Cb 1.12 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1hc0 h THR 40 CO 0.68 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.96 1hc0 n GLN 41 N -3.18 1.84 -1.72 4.72 6.02 -1.26 -3.91 117.38 119.89 1hc0 n GLN 41 Ca -0.02 -1.25 -0.42 0.00 -0.01 0.00 0.00 57.00 55.29 1hc0 n GLN 41 Cb 0.17 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1hc0 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hc0 n ALA 42 N 0.48 2.64 -2.76 -1.58 0.00 -1.09 -4.78 120.51 113.43 1hc0 n ALA 42 Ca 0.17 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.85 1hc0 n ALA 42 Cb 0.37 -2.50 -0.13 0.00 0.00 0.00 0.00 19.45 17.20 1hc0 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hc0 s THR 43 N 0.97 0.70 -0.15 0.00 -4.23 -1.26 0.00 115.64 111.67 1hc0 s THR 43 Ca 0.74 -0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 60.34 1hc0 s THR 43 Cb -0.52 -0.68 0.06 0.00 1.34 0.00 0.00 72.50 72.70 1hc0 s THR 43 CO 0.35 -0.13 0.34 0.20 -0.54 0.00 0.00 174.62 174.85 1hc0 s ASN 44 N -1.07 -0.27 0.21 3.99 0.01 -0.57 -4.98 114.94 112.26 1hc0 s ASN 44 Ca -0.03 0.76 -0.29 0.00 -0.71 0.00 0.00 52.86 52.59 1hc0 s ASN 44 Cb -0.07 0.76 -0.08 0.00 0.41 0.00 0.00 41.25 42.26 1hc0 s ASN 44 CO 0.01 -0.20 0.92 -0.60 -1.51 0.00 0.00 177.10 175.72 1hc0 s ARG 45 N 1.73 4.80 0.29 -0.60 6.06 -1.26 -0.23 118.95 129.73 1hc0 s ARG 45 Ca -0.06 1.44 0.00 0.00 -2.50 0.00 0.00 55.73 54.61 1hc0 s ARG 45 Cb -0.10 -3.29 -0.04 0.00 0.06 0.00 0.00 34.95 31.58 1hc0 s ARG 45 CO -0.11 0.48 0.48 -0.80 -2.50 0.00 0.00 175.30 172.85 1hc0 s ASN 46 N -1.00 6.34 0.46 -2.12 0.01 0.72 -4.92 114.94 114.43 1hc0 s ASN 46 Ca 0.41 0.42 0.15 0.00 -0.71 0.00 0.00 52.86 53.13 1hc0 s ASN 46 Cb -0.25 -2.02 1.11 0.00 0.41 0.00 0.00 41.25 40.50 1hc0 s ASN 46 CO 0.31 -0.19 2.02 0.71 -1.51 0.00 0.00 177.10 178.45 1hc0 h THR 47 N 1.09 0.92 0.00 1.60 1.35 -1.97 0.02 112.91 115.93 1hc0 h THR 47 Ca -0.49 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1hc0 h THR 47 Cb 1.21 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1hc0 h THR 47 CO 0.64 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 175.06 1hc0 n ASP 48 N -4.47 0.00 0.00 5.36 5.68 -1.26 -4.81 116.55 117.05 1hc0 n ASP 48 Ca 0.06 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 1hc0 n ASP 48 Cb 0.31 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1hc0 n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hc0 n GLY 49 N 0.49 0.77 3.96 6.12 0.00 -0.01 -5.03 105.19 111.49 1hc0 n GLY 49 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1hc0 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hc0 s SER 50 N -2.83 4.69 0.04 1.61 1.04 -1.26 -4.73 113.70 112.26 1hc0 s SER 50 Ca 0.00 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.57 1hc0 s SER 50 Cb 0.00 -0.70 -0.02 0.00 0.10 0.00 0.00 66.02 65.40 1hc0 s SER 50 CO 0.00 -1.63 -0.10 -0.89 0.98 0.00 0.00 173.24 171.60 1hc0 s THR 51 N -3.14 0.76 -0.14 2.02 2.01 -1.26 -0.20 115.64 115.70 1hc0 s THR 51 Ca 0.62 -0.96 -0.10 0.00 0.31 0.00 0.00 61.69 61.55 1hc0 s THR 51 Cb -0.09 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1hc0 s THR 51 CO 0.43 -0.18 0.20 -1.81 -0.69 0.00 0.00 174.62 172.57 1hc0 s ASP 52 N -1.27 6.39 -0.04 3.53 1.11 0.68 -1.24 116.67 125.84 1hc0 s ASP 52 Ca -0.04 0.46 0.04 0.00 0.18 0.00 0.00 52.55 53.19 1hc0 s ASP 52 Cb -0.08 -2.12 -0.00 0.00 1.07 0.00 0.00 42.92 41.79 1hc0 s ASP 52 CO 0.01 0.28 -0.14 -0.31 1.18 0.00 0.00 175.17 176.19 1hc0 s TYR 53 N -0.35 1.41 0.00 4.23 1.51 -0.38 -1.51 117.35 122.26 1hc0 s TYR 53 Ca 0.14 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1hc0 s TYR 53 Cb -0.12 -0.97 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1hc0 s TYR 53 CO 0.03 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.74 1hc0 n GLY 54 N 3.22 -1.97 0.31 0.71 0.00 0.10 -1.79 105.19 105.77 1hc0 n GLY 54 Ca -0.18 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 44.40 1hc0 n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1hc0 h ILE 55 N 0.00 0.72 -0.09 -0.61 3.07 -1.71 -1.40 117.51 117.49 1hc0 h ILE 55 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1hc0 h ILE 55 Cb 0.00 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.46 1hc0 h ILE 55 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 1hc0 n LEU 56 N -4.18 2.67 -3.85 0.16 4.77 -1.26 -4.16 117.00 111.14 1hc0 n LEU 56 Ca 0.00 -2.75 -0.27 0.00 -0.03 0.00 0.00 56.01 52.97 1hc0 n LEU 56 Cb 0.24 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1hc0 n LEU 56 CO 0.31 0.66 -0.17 0.00 -1.33 0.00 0.00 177.39 176.86 1hc0 n GLN 57 N -0.86 -2.93 -2.68 3.23 1.13 -0.53 -4.91 117.38 109.84 1hc0 n GLN 57 Ca 0.13 0.44 -0.41 0.00 -1.94 0.00 0.00 57.00 55.22 1hc0 n GLN 57 Cb 0.60 -4.47 -0.04 0.00 0.11 0.00 0.00 30.24 26.43 1hc0 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hc0 s ILE 58 N -3.79 4.40 0.24 5.09 1.01 -0.74 -4.38 121.20 123.03 1hc0 s ILE 58 Ca 0.13 1.97 -0.05 0.00 0.00 0.00 0.00 60.65 62.69 1hc0 s ILE 58 Cb -0.05 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1hc0 s ILE 58 CO 0.87 0.29 0.50 0.54 0.00 0.00 0.00 174.94 177.14 1hc0 s ASN 59 N 0.10 6.48 0.00 3.58 4.22 -1.26 -1.24 114.94 126.82 1hc0 s ASN 59 Ca 0.48 0.69 0.31 0.00 -2.14 0.00 0.00 52.86 52.20 1hc0 s ASN 59 Cb -0.24 -2.13 1.80 0.00 1.28 0.00 0.00 41.25 41.95 1hc0 s ASN 59 CO 0.31 -0.11 2.18 -1.54 -2.04 0.00 0.00 177.10 175.90 1hc0 n SER 60 N -0.57 0.00 0.07 3.54 3.41 -0.37 -2.37 113.62 117.32 1hc0 n SER 60 Ca -0.02 -0.75 -0.21 0.00 -0.26 0.00 0.00 58.87 57.63 1hc0 n SER 60 Cb 0.53 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 1hc0 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1hc0 h ARG 61 N 0.00 0.48 0.00 4.33 9.65 -1.84 -3.42 114.38 123.58 1hc0 h ARG 61 Ca 0.00 -0.67 -0.22 0.00 -1.10 0.00 0.00 59.98 57.99 1hc0 h ARG 61 Cb 0.08 0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 1hc0 h ARG 61 CO 0.00 1.29 -1.83 0.91 2.80 0.00 0.00 179.97 183.14 1hc0 n TRP 62 N -3.98 0.00 -0.09 2.20 7.02 -1.25 -2.14 117.44 119.20 1hc0 n TRP 62 Ca -0.13 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.22 1hc0 n TRP 62 Cb 0.88 -0.57 -0.10 0.00 -2.42 0.00 0.00 31.31 29.10 1hc0 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1hc0 n TRP 63 N -2.80 0.00 -4.25 -5.99 7.02 -1.00 -0.15 117.44 110.27 1hc0 n TRP 63 Ca -0.24 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.10 1hc0 n TRP 63 Cb 0.81 -0.76 -0.10 0.00 -2.42 0.00 0.00 31.31 28.83 1hc0 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hc0 s ASN 65 N -3.17 6.24 -0.03 0.00 2.47 -0.20 -4.43 114.94 115.81 1hc0 s ASN 65 Ca 0.18 0.27 0.04 0.00 0.42 0.00 0.00 52.86 53.78 1hc0 s ASN 65 Cb 0.04 -2.16 0.07 0.00 -1.45 0.00 0.00 41.25 37.74 1hc0 s ASN 65 CO 0.01 -0.03 1.00 -0.90 -3.72 0.00 0.00 177.10 173.47 1hc0 n ASP 66 N 4.54 1.92 -0.53 -4.21 5.75 -1.26 -1.03 116.55 121.73 1hc0 n ASP 66 Ca -0.12 -2.19 -0.07 0.00 -0.01 0.00 0.00 54.79 52.41 1hc0 n ASP 66 Cb 0.51 -0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 1hc0 n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hc0 n GLY 67 N -0.67 0.67 0.79 6.12 0.00 -1.26 -4.74 105.19 106.09 1hc0 n GLY 67 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1hc0 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hc0 n ARG 68 N -0.24 0.00 -3.98 1.61 1.85 -1.26 -5.02 116.66 109.62 1hc0 n ARG 68 Ca -0.07 -1.22 -0.32 0.00 -1.00 0.00 0.00 57.85 55.24 1hc0 n ARG 68 Cb 0.55 -0.31 -0.14 0.00 -1.05 0.00 0.00 32.46 31.50 1hc0 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hc0 s THR 69 N 0.00 2.45 0.40 8.89 2.01 -1.26 -4.91 115.64 123.21 1hc0 s THR 69 Ca 0.09 -2.33 -0.27 0.00 0.31 0.00 0.00 61.69 59.50 1hc0 s THR 69 Cb 0.11 -2.78 -0.10 0.00 0.01 0.00 0.00 72.50 69.73 1hc0 s THR 69 CO -0.05 -0.62 1.45 -2.65 -0.69 0.00 0.00 174.62 172.06 1hc0 n PRO 70 N 4.28 2.48 -0.94 4.92 -0.02 -1.26 -1.68 135.00 142.78 1hc0 n PRO 70 Ca 0.03 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1hc0 n PRO 70 Cb 0.42 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1hc0 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hc0 n GLY 71 N 0.52 0.72 3.65 -1.23 0.00 -1.26 -5.01 105.19 102.58 1hc0 n GLY 71 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1hc0 n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hc0 n SER 72 N 0.00 2.13 -0.01 1.61 2.88 -0.68 -4.90 113.62 114.66 1hc0 n SER 72 Ca 0.00 1.19 0.07 0.00 -1.33 0.00 0.00 58.87 58.80 1hc0 n SER 72 Cb 0.00 -1.40 -0.10 0.00 -0.75 0.00 0.00 64.21 61.96 1hc0 n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hc0 n ARG 73 N 0.61 0.47 -4.00 -1.46 3.00 -0.91 -5.02 116.66 109.36 1hc0 n ARG 73 Ca 0.07 -0.12 -0.40 0.00 -0.01 0.00 0.00 57.85 57.39 1hc0 n ARG 73 Cb 0.34 -1.30 0.01 0.00 0.00 0.00 0.00 32.46 31.52 1hc0 n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1hc0 n ASN 74 N -1.93 -4.10 0.27 0.55 5.15 -1.04 -4.87 115.26 109.29 1hc0 n ASN 74 Ca -0.02 -1.18 0.17 0.00 -0.60 0.00 0.00 54.58 52.95 1hc0 n ASN 74 Cb 0.33 -1.52 0.65 0.00 -0.53 0.00 0.00 39.78 38.72 1hc0 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1hc0 h LEU 75 N -1.86 0.00 -0.72 1.20 3.38 -0.43 -2.24 115.31 114.65 1hc0 h LEU 75 Ca -0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1hc0 h LEU 75 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1hc0 h LEU 75 CO 0.46 0.01 -0.31 0.00 0.09 0.00 0.00 178.44 178.69 1hc0 n ASN 77 N -0.36 -5.02 -3.71 0.00 5.15 -0.84 -5.00 115.26 105.48 1hc0 n ASN 77 Ca 0.12 -0.77 -0.13 0.00 -0.60 0.00 0.00 54.58 53.20 1hc0 n ASN 77 Cb 0.39 -4.68 -0.07 0.00 -0.53 0.00 0.00 39.78 34.89 1hc0 n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1hc0 s ILE 78 N -3.44 0.06 0.39 -1.44 -4.36 -1.26 -5.06 121.20 106.09 1hc0 s ILE 78 Ca 0.34 -0.52 -0.26 0.00 -0.26 0.00 0.00 60.65 59.94 1hc0 s ILE 78 Cb -0.07 -0.87 -0.09 0.00 1.25 0.00 0.00 42.46 42.69 1hc0 s ILE 78 CO 0.77 -0.29 1.23 -2.16 0.24 0.00 0.00 174.94 174.74 1hc0 s PRO 79 N -2.18 4.09 0.49 0.37 0.04 -1.26 -1.04 135.00 135.51 1hc0 s PRO 79 Ca -0.07 2.00 0.16 0.00 0.04 0.00 0.00 61.00 63.13 1hc0 s PRO 79 Cb -0.02 -2.78 1.18 0.00 0.04 0.00 0.00 34.50 32.92 1hc0 s PRO 79 CO -0.01 -0.34 2.09 0.00 0.04 0.00 0.00 177.00 178.78 1hc0 h SER 81 N 0.00 0.00 0.20 0.00 4.64 -1.92 0.12 113.55 116.59 1hc0 h SER 81 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1hc0 h SER 81 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1hc0 h SER 81 CO 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.92 1hc0 h ALA 82 N 1.76 1.31 0.00 5.18 0.00 -1.64 -1.09 119.26 124.78 1hc0 h ALA 82 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hc0 h ALA 82 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1hc0 h ALA 82 CO -0.00 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.59 1hc0 n LEU 83 N -3.58 0.00 -0.54 0.00 4.77 0.41 -3.09 117.00 114.97 1hc0 n LEU 83 Ca -0.02 0.24 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 1hc0 n LEU 83 Cb 0.15 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1hc0 n LEU 83 CO 0.27 -0.05 0.42 0.18 -1.33 0.00 0.00 177.39 176.88 1hc0 n LEU 84 N -1.24 2.07 -4.73 2.23 4.77 -0.41 -3.91 117.00 115.77 1hc0 n LEU 84 Ca 0.13 -0.92 -0.30 0.00 -0.03 0.00 0.00 56.01 54.89 1hc0 n LEU 84 Cb 0.18 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1hc0 n LEU 84 CO 0.18 0.38 0.68 -0.55 -1.33 0.00 0.00 177.39 176.74 1hc0 s SER 85 N -1.51 3.76 0.36 -1.43 0.15 -1.18 -4.16 113.70 109.68 1hc0 s SER 85 Ca 0.17 1.58 0.19 0.00 0.70 0.00 0.00 55.95 58.59 1hc0 s SER 85 Cb 0.13 -2.27 0.57 0.00 -1.71 0.00 0.00 66.02 62.74 1hc0 s SER 85 CO 0.27 -2.47 1.68 0.77 1.20 0.00 0.00 173.24 174.68 1hc0 h SER 86 N -1.43 0.00 -3.45 5.45 4.64 -1.94 -3.40 113.55 113.41 1hc0 h SER 86 Ca -0.48 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.26 1hc0 h SER 86 Cb 1.27 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 1hc0 h SER 86 CO 0.54 0.38 0.76 -0.62 -0.87 0.00 0.00 176.83 177.02 1hc0 s ASP 87 N -6.40 6.78 0.00 4.97 2.15 -1.26 -4.94 116.67 117.97 1hc0 s ASP 87 Ca 0.01 0.77 0.10 0.00 0.43 0.00 0.00 52.55 53.86 1hc0 s ASP 87 Cb 0.10 -2.51 0.44 0.00 -0.30 0.00 0.00 42.92 40.64 1hc0 s ASP 87 CO 0.69 -0.93 1.31 2.30 -0.17 0.00 0.00 175.17 178.37 1hc0 n ILE 88 N 6.07 0.17 -0.16 4.11 -5.35 -1.26 -4.34 119.36 118.61 1hc0 n ILE 88 Ca 0.10 -0.19 -0.04 0.00 -0.27 0.00 0.00 62.75 62.34 1hc0 n ILE 88 Cb 0.48 0.07 0.02 0.00 -1.74 0.00 0.00 39.64 38.47 1hc0 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1hc0 h THR 89 N 0.97 0.34 -0.48 7.28 2.02 -1.94 -0.22 112.91 120.88 1hc0 h THR 89 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1hc0 h THR 89 Cb 0.22 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1hc0 h THR 89 CO 0.00 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.19 1hc0 h ALA 90 N 1.23 0.61 -0.41 6.16 0.00 -1.85 -0.12 119.26 124.88 1hc0 h ALA 90 Ca 0.23 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1hc0 h ALA 90 Cb 0.47 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1hc0 h ALA 90 CO -0.57 0.00 0.25 0.77 0.00 0.00 0.00 179.25 179.70 1hc0 h SER 91 N 0.59 0.40 -0.17 0.00 0.02 -1.64 -1.06 113.55 111.69 1hc0 h SER 91 Ca 0.19 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1hc0 h SER 91 Cb -0.01 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1hc0 h SER 91 CO -0.07 0.29 0.04 0.58 -1.14 0.00 0.00 176.83 176.53 1hc0 h VAL 92 N 0.50 1.20 -0.15 2.27 2.07 -0.80 -0.82 116.25 120.52 1hc0 h VAL 92 Ca 0.16 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1hc0 h VAL 92 Cb -0.00 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1hc0 h VAL 92 CO -0.07 0.19 -0.15 0.78 0.02 0.00 0.00 177.57 178.34 1hc0 h ASN 93 N 0.08 0.22 -0.18 0.57 -0.26 -0.90 -0.15 115.58 114.97 1hc0 h ASN 93 Ca 0.05 -0.05 -0.21 0.00 -0.56 0.00 0.00 56.30 55.54 1hc0 h ASN 93 Cb 0.26 -0.06 0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1hc0 h ASN 93 CO 0.00 0.40 -0.70 0.00 -1.06 0.00 0.00 177.43 176.07 1hc0 h ALA 95 N 0.62 1.64 -0.65 0.00 0.00 -0.50 -0.17 119.26 120.21 1hc0 h ALA 95 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1hc0 h ALA 95 Cb 1.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1hc0 h ALA 95 CO 0.15 0.29 0.29 0.87 0.00 0.00 0.00 179.25 180.84 1hc0 h LYS 96 N 0.43 0.93 -0.41 0.00 1.57 -0.91 -0.95 116.57 117.23 1hc0 h LYS 96 Ca 0.11 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1hc0 h LYS 96 Cb 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1hc0 h LYS 96 CO -0.01 0.73 -0.15 -0.22 -0.57 0.00 0.00 179.45 179.23 1hc0 h LYS 97 N 0.92 0.82 -0.10 3.15 1.63 -0.94 -2.85 116.57 119.21 1hc0 h LYS 97 Ca 0.22 -0.34 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1hc0 h LYS 97 Cb 0.13 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1hc0 h LYS 97 CO -0.03 0.97 0.01 0.82 -3.45 0.00 0.00 179.45 177.77 1hc0 h ILE 98 N 0.64 1.24 0.00 2.00 2.04 -0.59 -2.91 117.51 119.93 1hc0 h ILE 98 Ca 0.10 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1hc0 h ILE 98 Cb 0.70 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1hc0 h ILE 98 CO 0.05 0.21 0.00 0.55 0.00 0.00 0.00 178.15 178.97 1hc0 n VAL 99 N -4.83 0.91 1.19 1.67 3.14 -0.42 -1.30 118.33 118.68 1hc0 n VAL 99 Ca -0.06 0.24 0.13 0.00 -2.96 0.00 0.00 64.34 61.69 1hc0 n VAL 99 Cb 0.19 -1.09 0.33 0.00 -1.06 0.00 0.00 33.84 32.21 1hc0 n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1hc0 n SER 100 N -1.90 0.99 0.31 6.55 7.64 -1.08 -3.96 113.62 122.17 1hc0 n SER 100 Ca 0.03 -0.82 0.18 0.00 1.01 0.00 0.00 58.87 59.27 1hc0 n SER 100 Cb 0.20 0.18 0.98 0.00 -1.01 0.00 0.00 64.21 64.57 1hc0 n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1hc0 h ASP 101 N 1.05 0.00 0.00 6.43 -0.00 -1.17 -3.46 116.42 119.27 1hc0 h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1hc0 h ASP 101 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 1hc0 h ASP 101 CO 0.00 0.03 0.00 0.61 -0.00 0.00 0.00 179.24 179.88 1hc0 n GLY 102 N -0.98 0.71 0.63 -0.78 0.00 -1.26 -4.91 105.19 98.60 1hc0 n GLY 102 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1hc0 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hc0 n ASN 103 N 0.00 2.01 0.00 1.61 4.05 -1.26 -5.06 115.26 116.61 1hc0 n ASN 103 Ca 0.00 -1.63 0.00 0.00 0.45 0.00 0.00 54.58 53.40 1hc0 n ASN 103 Cb 0.00 0.03 0.00 0.00 1.23 0.00 0.00 39.78 41.04 1hc0 n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hc0 n GLY 104 N 1.26 2.00 0.00 8.20 0.00 -1.25 -1.62 105.19 113.77 1hc0 n GLY 104 Ca 0.16 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1hc0 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hc0 n MET 105 N 7.15 0.53 0.32 1.61 2.81 -1.26 -2.71 117.12 125.56 1hc0 n MET 105 Ca 0.00 0.03 0.21 0.00 -1.81 0.00 0.00 57.70 56.13 1hc0 n MET 105 Cb 0.00 -1.50 1.05 0.00 -0.71 0.00 0.00 33.22 32.06 1hc0 n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1hc0 h ASN 106 N 0.00 0.00 -0.97 7.83 2.35 -1.73 -0.73 115.58 122.33 1hc0 h ASN 106 Ca 0.00 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.00 1hc0 h ASN 106 Cb 0.14 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.45 1hc0 h ASN 106 CO 0.00 0.00 0.66 0.00 -1.65 0.00 0.00 177.43 176.44 1hc0 h ALA 107 N 2.00 2.53 -2.09 -0.83 0.00 -1.64 -3.36 119.26 115.87 1hc0 h ALA 107 Ca -0.00 0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1hc0 h ALA 107 Cb 0.16 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.82 1hc0 h ALA 107 CO 0.00 -0.84 0.14 -1.58 0.00 0.00 0.00 179.25 176.97 1hc0 s TRP 108 N -5.24 3.02 0.32 0.00 0.51 -0.28 -4.94 118.94 112.33 1hc0 s TRP 108 Ca -0.07 -0.29 0.02 0.00 -2.12 0.00 0.00 56.10 53.64 1hc0 s TRP 108 Cb 0.23 -3.53 0.58 0.00 -0.81 0.00 0.00 33.47 29.94 1hc0 s TRP 108 CO 0.79 -1.01 1.95 0.28 -0.51 0.00 0.00 176.95 178.44 1hc0 h VAL 109 N 5.89 1.09 -0.23 4.03 2.07 -1.84 0.15 116.25 127.41 1hc0 h VAL 109 Ca -0.26 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1hc0 h VAL 109 Cb 1.09 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1hc0 h VAL 109 CO 0.95 0.17 -0.09 0.00 0.02 0.00 0.00 177.57 178.63 1hc0 h ALA 110 N 1.54 1.42 -0.10 1.67 0.00 -1.93 0.33 119.26 122.19 1hc0 h ALA 110 Ca 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1hc0 h ALA 110 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hc0 h ALA 110 CO -0.11 0.40 0.00 2.35 0.00 0.00 0.00 179.25 181.90 1hc0 h TRP 111 N 0.35 0.19 -0.30 0.00 7.01 -1.29 -0.41 115.95 121.50 1hc0 h TRP 111 Ca 0.07 -0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.09 1hc0 h TRP 111 Cb 0.38 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 1hc0 h TRP 111 CO 0.01 0.42 0.04 -0.09 -2.79 0.00 0.00 178.44 176.03 1hc0 h ARG 112 N -0.09 0.14 0.00 2.65 2.43 -0.90 0.24 114.38 118.85 1hc0 h ARG 112 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1hc0 h ARG 112 Cb 0.34 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1hc0 h ARG 112 CO 0.00 0.09 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.33 1hc0 h ASN 113 N 0.14 0.00 0.00 -3.80 2.35 -0.88 -3.35 115.58 110.05 1hc0 h ASN 113 Ca 0.14 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1hc0 h ASN 113 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1hc0 h ASN 113 CO -0.21 0.03 -0.42 0.54 -1.65 0.00 0.00 177.43 175.73 1hc0 n ARG 114 N -2.50 3.02 -0.02 0.81 1.74 -0.17 -4.89 116.66 114.66 1hc0 n ARG 114 Ca 0.04 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.09 1hc0 n ARG 114 Cb 0.48 -0.66 -0.01 0.00 -1.02 0.00 0.00 32.46 31.24 1hc0 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hc0 n LYS 116 N -2.74 1.24 -0.62 0.00 4.81 0.64 -0.82 118.16 120.67 1hc0 n LYS 116 Ca -0.06 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1hc0 n LYS 116 Cb 0.56 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1hc0 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hc0 n GLY 117 N 3.14 1.60 4.02 3.14 0.00 -1.26 -4.97 105.19 110.85 1hc0 n GLY 117 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1hc0 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hc0 s THR 118 N -3.55 2.24 -1.25 2.61 -4.23 0.00 -4.98 115.64 106.48 1hc0 s THR 118 Ca 0.00 -0.85 -0.18 0.00 -1.18 0.00 0.00 61.69 59.48 1hc0 s THR 118 Cb 0.00 -2.39 0.09 0.00 1.34 0.00 0.00 72.50 71.54 1hc0 s THR 118 CO 0.00 0.00 1.65 -0.62 -0.54 0.00 0.00 174.62 175.11 1hc0 s ASP 119 N -4.65 6.86 0.49 3.99 2.15 -1.26 -4.72 116.67 119.52 1hc0 s ASP 119 Ca 0.63 -2.48 0.29 0.00 0.43 0.00 0.00 52.55 51.42 1hc0 s ASP 119 Cb -0.06 -2.54 1.00 0.00 -0.30 0.00 0.00 42.92 41.02 1hc0 s ASP 119 CO 0.40 -1.11 1.84 -0.37 -0.17 0.00 0.00 175.17 175.77 1hc0 h VAL 120 N 5.48 0.00 -0.08 1.11 -1.51 -1.90 -2.74 116.25 116.60 1hc0 h VAL 120 Ca 0.40 -0.65 0.02 0.00 -1.23 0.00 0.00 66.70 65.24 1hc0 h VAL 120 Cb 0.88 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1hc0 h VAL 120 CO 1.41 0.00 0.06 -0.61 -1.23 0.00 0.00 177.57 177.20 1hc0 h GLN 121 N 0.00 0.00 -0.14 5.19 -0.00 -1.88 -1.34 115.11 116.94 1hc0 h GLN 121 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.69 1hc0 h GLN 121 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.14 1hc0 h GLN 121 CO 0.00 0.00 0.14 0.00 0.00 0.00 0.00 178.83 178.97 1hc0 h ALA 122 N 1.95 1.79 0.00 3.38 0.00 -1.88 0.14 119.26 124.65 1hc0 h ALA 122 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hc0 h ALA 122 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hc0 h ALA 122 CO -0.00 -0.21 0.00 -1.49 0.00 0.00 0.00 179.25 177.55 1hc0 h TRP 123 N 0.00 0.00 -0.26 0.00 4.06 -1.46 -1.67 115.95 116.62 1hc0 h TRP 123 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1hc0 h TRP 123 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1hc0 h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1hc0 n ILE 124 N -2.80 0.89 -1.59 1.49 -5.35 0.48 -4.83 119.36 107.65 1hc0 n ILE 124 Ca -0.01 -0.95 -0.51 0.00 -0.27 0.00 0.00 62.75 61.01 1hc0 n ILE 124 Cb 0.13 0.57 -0.05 0.00 -1.74 0.00 0.00 39.64 38.55 1hc0 n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1hc0 n ARG 125 N 0.36 1.24 -0.38 6.28 0.63 -0.63 -1.65 116.66 122.51 1hc0 n ARG 125 Ca 0.09 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 1hc0 n ARG 125 Cb 0.38 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1hc0 n ARG 125 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hc0 n GLY 126 N 2.49 2.14 3.77 5.14 0.00 -1.26 -4.98 105.19 112.48 1hc0 n GLY 126 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1hc0 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hc0 s ARG 128 N -1.09 3.41 0.00 0.00 0.52 -1.26 -5.12 118.95 115.41 1hc0 s ARG 128 Ca 0.37 -0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.55 1hc0 s ARG 128 Cb -0.23 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.20 1hc0 s ARG 128 CO 0.27 -1.58 0.00 1.28 0.02 0.00 0.00 175.30 175.29