#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 4.79 0.46 3.15 1.01 -1.26 -0.74 120.40 127.81 1hc0 s VAL 2 Ca 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1hc0 s VAL 2 Cb 0.00 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 1hc0 s VAL 2 CO 0.00 -0.85 1.01 -0.36 0.00 0.00 0.00 175.10 174.90 1hc0 s PHE 3 N 2.86 3.11 0.53 5.22 0.40 0.15 -4.99 117.98 125.26 1hc0 s PHE 3 Ca 0.18 1.59 -0.17 0.00 -0.60 0.00 0.00 56.93 57.93 1hc0 s PHE 3 Cb -0.18 -3.01 -0.07 0.00 0.51 0.00 0.00 43.02 40.27 1hc0 s PHE 3 CO 0.13 -0.61 1.01 0.20 0.70 0.00 0.00 175.22 176.66 1hc0 s GLY 4 N -2.00 2.17 0.13 4.36 0.00 -1.26 -4.79 107.32 105.92 1hc0 s GLY 4 Ca 0.65 0.32 -0.32 0.00 0.00 0.00 0.00 44.72 45.38 1hc0 s GLY 4 CO 0.19 0.62 1.57 -0.09 0.00 0.00 0.00 173.10 175.38 1hc0 h ARG 5 N 0.92 -0.51 0.00 2.90 2.43 -1.97 0.13 114.38 118.28 1hc0 h ARG 5 Ca -0.47 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.61 1hc0 h ARG 5 Cb 1.20 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 1hc0 h ARG 5 CO 0.60 -0.34 -0.58 0.00 -1.51 0.00 0.00 179.97 178.14 1hc0 h GLU 7 N 0.00 0.16 -0.46 0.00 4.81 -1.89 -0.74 114.58 116.45 1hc0 h GLU 7 Ca -0.01 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 1hc0 h GLU 7 Cb 1.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1hc0 h GLU 7 CO 0.08 0.10 -0.26 1.25 -0.73 0.00 0.00 179.01 179.45 1hc0 h LEU 8 N 0.16 1.03 -0.58 1.64 5.85 -0.29 -2.03 115.31 121.09 1hc0 h LEU 8 Ca 0.05 -0.42 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1hc0 h LEU 8 Cb -0.01 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.68 1hc0 h LEU 8 CO -0.01 1.22 0.28 0.00 -0.34 0.00 0.00 178.44 179.58 1hc0 h ALA 9 N 0.84 0.75 -0.55 1.25 0.00 -0.91 0.26 119.26 120.90 1hc0 h ALA 9 Ca 0.10 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1hc0 h ALA 9 Cb 0.85 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1hc0 h ALA 9 CO 0.08 -0.08 0.27 0.00 0.00 0.00 0.00 179.25 179.51 1hc0 h ALA 10 N 1.33 0.71 -0.17 0.00 0.00 -0.93 0.90 119.26 121.10 1hc0 h ALA 10 Ca 0.27 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1hc0 h ALA 10 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hc0 h ALA 10 CO -0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 179.25 178.92 1hc0 h ALA 11 N 1.31 0.24 -0.56 0.00 0.00 -0.57 -1.04 119.26 118.65 1hc0 h ALA 11 Ca 0.25 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1hc0 h ALA 11 Cb 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1hc0 h ALA 11 CO -0.19 -0.00 0.32 0.52 0.00 0.00 0.00 179.25 179.89 1hc0 h MET 12 N 0.05 0.60 -0.41 0.00 2.86 -0.36 -2.17 114.93 115.49 1hc0 h MET 12 Ca 0.04 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1hc0 h MET 12 Cb 0.47 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 1hc0 h MET 12 CO 0.02 0.39 0.17 -0.22 1.06 0.00 0.00 176.91 178.33 1hc0 h LYS 13 N 0.61 0.34 -0.10 1.72 3.64 -0.69 -2.52 116.57 119.57 1hc0 h LYS 13 Ca 0.24 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1hc0 h LYS 13 Cb 0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1hc0 h LYS 13 CO -0.13 0.23 -0.11 0.07 -2.27 0.00 0.00 179.45 177.23 1hc0 h ARG 14 N 0.35 0.16 -0.26 1.90 0.11 -0.66 -0.52 114.38 115.47 1hc0 h ARG 14 Ca 0.19 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1hc0 h ARG 14 Cb 0.14 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.20 1hc0 h ARG 14 CO -0.17 0.28 0.00 0.72 0.10 0.00 0.00 179.97 180.90 1hc0 n HIS 15 N -4.32 0.22 -1.16 4.08 8.25 -0.87 -4.93 115.22 116.49 1hc0 n HIS 15 Ca -0.01 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1hc0 n HIS 15 Cb 0.23 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 0.64 0.44 0.09 -1.41 0.00 -0.20 -4.96 105.19 99.79 1hc0 n GLY 16 Ca 0.05 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 0.73 -4.64 0.99 4.77 -0.99 -4.37 117.00 113.49 1hc0 n LEU 17 Ca 0.00 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 1hc0 n LEU 17 Cb 0.11 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1hc0 n LEU 17 CO 0.00 -0.12 1.68 -0.67 -1.33 0.00 0.00 177.39 176.95 1hc0 n ASP 18 N -2.46 3.74 -1.16 -1.43 2.03 -1.26 -0.74 116.55 115.26 1hc0 n ASP 18 Ca 0.00 0.68 -0.15 0.00 0.52 0.00 0.00 54.79 55.84 1hc0 n ASP 18 Cb 0.52 -1.51 -0.06 0.00 -0.72 0.00 0.00 41.12 39.35 1hc0 n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hc0 n ASN 19 N 8.79 -5.19 -4.70 1.67 3.02 0.20 -4.87 115.26 114.18 1hc0 n ASN 19 Ca 0.24 0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 54.75 1hc0 n ASN 19 Cb 0.40 -4.03 -0.03 0.00 -0.61 0.00 0.00 39.78 35.51 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 -2.44 2.44 -1.24 3.10 5.04 0.08 -1.30 117.35 123.03 1hc0 s TYR 20 Ca 0.00 0.24 -0.08 0.00 -2.44 0.00 0.00 57.07 54.79 1hc0 s TYR 20 Cb 0.00 -4.05 0.06 0.00 0.35 0.00 0.00 41.96 38.32 1hc0 s TYR 20 CO 0.00 -4.21 0.42 0.54 -1.34 0.00 0.00 175.55 170.97 1hc0 n ARG 21 N 5.30 -3.26 -0.85 4.97 5.12 -1.26 -1.07 116.66 125.60 1hc0 n ARG 21 Ca 0.16 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 1hc0 n ARG 21 Cb 0.39 -5.18 0.00 0.00 -1.16 0.00 0.00 32.46 26.51 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 -1.12 0.85 3.59 -0.13 0.00 -0.42 -5.02 105.19 102.94 1hc0 n GLY 22 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.33 3.23 0.76 1.61 2.02 -0.24 -4.84 117.35 116.56 1hc0 s TYR 23 Ca 0.00 0.37 -0.12 0.00 -0.37 0.00 0.00 57.07 56.95 1hc0 s TYR 23 Cb 0.00 -2.74 0.06 0.00 -0.40 0.00 0.00 41.96 38.87 1hc0 s TYR 23 CO 0.00 -0.36 1.13 -1.54 -1.57 0.00 0.00 175.55 173.21 1hc0 s SER 24 N 1.66 4.29 0.34 2.29 1.04 -1.26 0.59 113.70 122.65 1hc0 s SER 24 Ca 0.18 2.04 0.07 0.00 0.48 0.00 0.00 55.95 58.72 1hc0 s SER 24 Cb -0.16 -2.55 0.75 0.00 0.10 0.00 0.00 66.02 64.16 1hc0 s SER 24 CO 0.11 -2.18 1.87 0.25 0.98 0.00 0.00 173.24 174.27 1hc0 h LEU 25 N -0.81 0.72 -1.89 2.42 5.85 -1.89 -0.65 115.31 119.07 1hc0 h LEU 25 Ca -0.45 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1hc0 h LEU 25 Cb 1.25 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1hc0 h LEU 25 CO 0.50 0.39 -0.12 1.23 -0.34 0.00 0.00 178.44 180.09 1hc0 h GLY 26 N 0.77 0.00 0.97 3.75 0.00 -1.91 -0.92 103.07 105.74 1hc0 h GLY 26 Ca 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.71 1hc0 h GLY 26 CO -0.20 0.00 0.06 3.43 0.00 0.00 0.00 176.54 179.83 1hc0 h ASN 27 N 0.00 0.76 -0.28 0.19 2.35 -1.34 -0.21 115.58 117.04 1hc0 h ASN 27 Ca -0.00 -0.27 -0.12 0.00 -0.55 0.00 0.00 56.30 55.36 1hc0 h ASN 27 Cb 0.26 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1hc0 h ASN 27 CO 0.02 0.83 -0.25 -0.50 -1.65 0.00 0.00 177.43 175.88 1hc0 h TRP 28 N 0.65 0.88 -0.22 1.19 4.06 -1.27 -0.84 115.95 120.40 1hc0 h TRP 28 Ca 0.14 -0.21 -0.20 0.00 2.06 0.00 0.00 58.89 60.68 1hc0 h TRP 28 Cb 0.41 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1hc0 h TRP 28 CO 0.03 0.94 -0.64 0.28 -3.56 0.00 0.00 178.44 175.49 1hc0 h VAL 29 N 0.67 1.29 -0.39 1.49 2.07 -1.06 -2.03 116.25 118.29 1hc0 h VAL 29 Ca 0.09 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 1hc0 h VAL 29 Cb 0.76 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1hc0 h VAL 29 CO 0.06 0.59 0.15 0.00 0.02 0.00 0.00 177.57 178.39 1hc0 h ALA 31 N 0.99 0.45 -0.65 0.00 0.00 -1.08 -2.09 119.26 116.89 1hc0 h ALA 31 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1hc0 h ALA 31 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1hc0 h ALA 31 CO -0.01 -0.21 0.20 0.00 0.00 0.00 0.00 179.25 179.24 1hc0 h ALA 32 N 1.21 1.14 -0.36 0.00 0.00 -1.16 0.17 119.26 120.27 1hc0 h ALA 32 Ca 0.16 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1hc0 h ALA 32 Cb 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1hc0 h ALA 32 CO -0.13 0.59 0.02 -0.22 0.00 0.00 0.00 179.25 179.51 1hc0 h LYS 33 N 0.95 0.12 0.00 0.00 1.63 -0.79 -1.26 116.57 117.21 1hc0 h LYS 33 Ca 0.21 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1hc0 h LYS 33 Cb 0.27 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1hc0 h LYS 33 CO -0.01 0.08 -0.67 0.74 -3.45 0.00 0.00 179.45 176.14 1hc0 h PHE 34 N 0.12 0.00 0.14 1.91 0.04 -1.06 -1.32 116.94 116.78 1hc0 h PHE 34 Ca 0.17 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.66 1hc0 h PHE 34 Cb 0.23 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.39 1hc0 h PHE 34 CO -0.23 0.00 -1.27 0.93 -0.60 0.00 0.00 178.31 177.14 1hc0 h GLU 35 N 0.00 0.32 0.00 1.51 4.39 -0.53 -3.43 114.58 116.84 1hc0 h GLU 35 Ca 0.00 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1hc0 h GLU 35 Cb 0.98 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1hc0 h GLU 35 CO 0.00 1.25 0.00 -1.13 -1.16 0.00 0.00 179.01 177.97 1hc0 n SER 36 N -3.57 0.00 -3.19 1.42 3.41 -0.50 -4.82 113.62 106.37 1hc0 n SER 36 Ca -0.10 -0.96 -0.23 0.00 -0.26 0.00 0.00 58.87 57.32 1hc0 n SER 36 Cb 1.03 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.00 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 -4.99 -1.06 4.04 5.15 -0.50 -1.86 115.26 116.04 1hc0 n ASN 37 Ca 0.00 -0.34 -0.13 0.00 -0.60 0.00 0.00 54.58 53.51 1hc0 n ASN 37 Cb 0.24 -4.07 -0.05 0.00 -0.53 0.00 0.00 39.78 35.38 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 -4.25 -0.12 -3.37 1.20 3.72 -1.20 -4.83 117.46 108.61 1hc0 n PHE 38 Ca -0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.90 1hc0 n PHE 38 Cb 0.58 -2.41 -0.09 0.00 -0.94 0.00 0.00 39.48 36.63 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 -2.78 6.15 0.59 4.37 3.84 -0.78 -0.67 114.94 125.67 1hc0 s ASN 39 Ca 0.00 -0.95 0.30 0.00 0.21 0.00 0.00 52.86 52.41 1hc0 s ASN 39 Cb 0.00 -2.20 1.80 0.00 -0.55 0.00 0.00 41.25 40.30 1hc0 s ASN 39 CO 0.00 -0.58 2.22 0.71 -2.79 0.00 0.00 177.10 176.66 1hc0 h THR 40 N 5.71 0.50 -0.12 -5.21 1.35 -1.25 -1.50 112.91 112.39 1hc0 h THR 40 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1hc0 h THR 40 Cb 1.11 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1hc0 h THR 40 CO 0.81 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.08 1hc0 n GLN 41 N -3.81 1.61 -1.71 4.72 6.02 -1.26 -3.83 117.38 119.12 1hc0 n GLN 41 Ca -0.02 -0.92 -0.43 0.00 -0.01 0.00 0.00 57.00 55.62 1hc0 n GLN 41 Cb 0.14 -1.40 -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 0.13 2.17 -2.80 -1.58 0.00 -0.56 -4.78 120.51 113.09 1hc0 n ALA 42 Ca 0.17 0.40 -0.15 0.00 0.00 0.00 0.00 53.44 53.86 1hc0 n ALA 42 Cb 0.30 -2.43 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 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 0.50 0.51 -0.12 0.00 -4.23 -1.26 0.07 115.64 111.11 1hc0 s THR 43 Ca 0.71 -0.65 -0.06 0.00 -1.18 0.00 0.00 61.69 60.50 1hc0 s THR 43 Cb -0.56 -0.50 0.05 0.00 1.34 0.00 0.00 72.50 72.83 1hc0 s THR 43 CO 0.42 -0.11 0.28 0.20 -0.54 0.00 0.00 174.62 174.87 1hc0 s ASN 44 N -0.83 -0.32 0.17 3.99 0.01 -0.73 -4.98 114.94 112.24 1hc0 s ASN 44 Ca -0.03 0.61 -0.25 0.00 -0.71 0.00 0.00 52.86 52.48 1hc0 s ASN 44 Cb -0.06 0.50 -0.08 0.00 0.41 0.00 0.00 41.25 42.02 1hc0 s ASN 44 CO 0.00 -0.17 0.76 -0.60 -1.51 0.00 0.00 177.10 175.59 1hc0 s ARG 45 N 1.22 4.52 0.22 -0.60 6.06 -1.26 -0.06 118.95 129.05 1hc0 s ARG 45 Ca -0.09 1.11 -0.01 0.00 -2.50 0.00 0.00 55.73 54.25 1hc0 s ARG 45 Cb -0.09 -3.23 -0.04 0.00 0.06 0.00 0.00 34.95 31.65 1hc0 s ARG 45 CO -0.09 0.56 0.41 -0.80 -2.50 0.00 0.00 175.30 172.88 1hc0 s ASN 46 N -1.19 6.38 0.48 -2.12 0.01 0.11 -4.93 114.94 113.68 1hc0 s ASN 46 Ca 0.36 0.42 0.19 0.00 -0.71 0.00 0.00 52.86 53.11 1hc0 s ASN 46 Cb -0.22 -2.02 1.20 0.00 0.41 0.00 0.00 41.25 40.62 1hc0 s ASN 46 CO 0.25 -0.07 2.00 0.71 -1.51 0.00 0.00 177.10 178.48 1hc0 h THR 47 N 1.46 0.83 0.00 1.60 1.35 -1.97 0.15 112.91 116.33 1hc0 h THR 47 Ca -0.48 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1hc0 h THR 47 Cb 1.19 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1hc0 h THR 47 CO 0.67 0.04 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 1hc0 n ASP 48 N -4.44 0.00 0.00 5.36 5.68 -1.26 -4.81 116.55 117.08 1hc0 n ASP 48 Ca 0.09 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 1hc0 n ASP 48 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 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 0.73 3.95 6.12 0.00 0.51 -5.03 105.19 111.96 1hc0 n GLY 49 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.88 4.40 0.05 1.61 1.04 -1.26 -4.72 113.70 111.94 1hc0 s SER 50 Ca 0.00 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.58 1hc0 s SER 50 Cb 0.00 -0.59 -0.02 0.00 0.10 0.00 0.00 66.02 65.51 1hc0 s SER 50 CO 0.00 -1.84 -0.10 -0.89 0.98 0.00 0.00 173.24 171.38 1hc0 s THR 51 N -3.28 0.78 -0.13 2.02 2.01 -1.26 0.07 115.64 115.84 1hc0 s THR 51 Ca 0.64 -1.10 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 1hc0 s THR 51 Cb -0.08 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1hc0 s THR 51 CO 0.45 -0.27 0.10 -1.81 -0.69 0.00 0.00 174.62 172.40 1hc0 s ASP 52 N -1.52 6.00 -0.02 3.53 1.11 0.91 -1.06 116.67 125.63 1hc0 s ASP 52 Ca -0.06 0.31 0.03 0.00 0.18 0.00 0.00 52.55 53.02 1hc0 s ASP 52 Cb -0.09 -1.93 -0.01 0.00 1.07 0.00 0.00 42.92 41.96 1hc0 s ASP 52 CO 0.01 0.34 -0.11 -0.31 1.18 0.00 0.00 175.17 176.27 1hc0 s TYR 53 N -0.61 1.08 0.00 4.23 1.51 -0.19 -1.77 117.35 121.60 1hc0 s TYR 53 Ca 0.12 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1hc0 s TYR 53 Cb -0.12 -0.72 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1hc0 s TYR 53 CO 0.02 -0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.82 1hc0 n GLY 54 N 2.96 -1.96 0.27 0.71 0.00 0.11 -1.37 105.19 105.91 1hc0 n GLY 54 Ca -0.15 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.48 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 0.81 -0.12 -0.61 3.07 -1.72 -1.75 117.51 117.20 1hc0 h ILE 55 Ca 0.00 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.24 1hc0 h ILE 55 Cb 0.00 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.65 1hc0 h ILE 55 CO 0.00 0.04 0.00 0.18 -1.05 0.00 0.00 178.15 177.32 1hc0 n LEU 56 N -4.16 2.73 -3.75 0.16 4.77 -1.26 -4.12 117.00 111.37 1hc0 n LEU 56 Ca -0.03 -2.62 -0.27 0.00 -0.03 0.00 0.00 56.01 53.07 1hc0 n LEU 56 Cb 0.13 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1hc0 n LEU 56 CO 0.32 0.65 -0.12 0.00 -1.33 0.00 0.00 177.39 176.91 1hc0 n GLN 57 N -0.65 -2.73 -2.75 3.23 1.13 -0.66 -4.91 117.38 110.04 1hc0 n GLN 57 Ca 0.13 0.50 -0.41 0.00 -1.94 0.00 0.00 57.00 55.27 1hc0 n GLN 57 Cb 0.57 -4.56 -0.04 0.00 0.11 0.00 0.00 30.24 26.32 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 -3.66 4.59 0.29 5.09 1.01 -0.47 -4.38 121.20 123.67 1hc0 s ILE 58 Ca 0.22 2.03 -0.02 0.00 0.00 0.00 0.00 60.65 62.88 1hc0 s ILE 58 Cb -0.08 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 1hc0 s ILE 58 CO 0.85 0.29 0.52 0.54 0.00 0.00 0.00 174.94 177.14 1hc0 s ASN 59 N 0.17 6.38 0.00 3.58 4.22 -1.26 -1.02 114.94 127.02 1hc0 s ASN 59 Ca 0.47 0.57 0.30 0.00 -2.14 0.00 0.00 52.86 52.06 1hc0 s ASN 59 Cb -0.23 -2.08 1.50 0.00 1.28 0.00 0.00 41.25 41.72 1hc0 s ASN 59 CO 0.29 -0.20 2.02 -1.54 -2.04 0.00 0.00 177.10 175.64 1hc0 n SER 60 N -1.15 0.17 0.03 3.54 3.41 -0.23 -2.10 113.62 117.29 1hc0 n SER 60 Ca -0.03 -0.46 -0.19 0.00 -0.26 0.00 0.00 58.87 57.93 1hc0 n SER 60 Cb 0.55 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.22 0.41 0.00 4.33 9.65 -1.83 -3.41 114.38 123.75 1hc0 h ARG 61 Ca 0.00 -0.51 -0.13 0.00 -1.10 0.00 0.00 59.98 58.24 1hc0 h ARG 61 Cb 0.26 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 1hc0 h ARG 61 CO 0.00 1.18 -1.57 0.91 2.80 0.00 0.00 179.97 183.29 1hc0 n TRP 62 N -4.14 0.00 -0.07 2.20 7.02 -1.25 -2.28 117.44 118.92 1hc0 n TRP 62 Ca -0.12 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.28 1hc0 n TRP 62 Cb 0.75 -0.39 -0.08 0.00 -2.42 0.00 0.00 31.31 29.17 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 -2.23 0.00 -4.23 -5.99 7.02 -0.89 -0.74 117.44 110.37 1hc0 n TRP 63 Ca -0.12 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.23 1hc0 n TRP 63 Cb 0.69 -0.60 -0.10 0.00 -2.42 0.00 0.00 31.31 28.87 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 -3.15 6.06 -0.05 0.00 2.47 -0.21 -4.43 114.94 115.63 1hc0 s ASN 65 Ca 0.20 0.09 0.07 0.00 0.42 0.00 0.00 52.86 53.64 1hc0 s ASN 65 Cb 0.05 -2.10 0.10 0.00 -1.45 0.00 0.00 41.25 37.86 1hc0 s ASN 65 CO 0.02 0.06 1.05 -0.90 -3.72 0.00 0.00 177.10 173.60 1hc0 n ASP 66 N 4.35 2.08 0.00 -4.21 5.68 -1.26 -0.92 116.55 122.26 1hc0 n ASP 66 Ca -0.15 -2.38 0.00 0.00 -0.50 0.00 0.00 54.79 51.76 1hc0 n ASP 66 Cb 0.52 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1hc0 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hc0 n GLY 67 N -0.83 0.06 0.82 6.12 0.00 -1.26 -4.76 105.19 105.35 1hc0 n GLY 67 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.51 0.20 -3.97 1.61 1.85 -1.26 -5.00 116.66 109.59 1hc0 n ARG 68 Ca 0.00 -1.62 -0.31 0.00 -1.00 0.00 0.00 57.85 54.92 1hc0 n ARG 68 Cb 0.26 -0.47 -0.15 0.00 -1.05 0.00 0.00 32.46 31.05 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 -0.43 2.28 0.36 8.89 2.01 -1.26 -4.91 115.64 122.57 1hc0 s THR 69 Ca 0.17 -2.63 -0.28 0.00 0.31 0.00 0.00 61.69 59.25 1hc0 s THR 69 Cb 0.18 -2.65 -0.11 0.00 0.01 0.00 0.00 72.50 69.94 1hc0 s THR 69 CO -0.06 -0.68 1.46 -2.84 -0.69 0.00 0.00 174.62 171.81 1hc0 s PRO 70 N 0.52 4.16 0.00 4.92 0.02 -1.26 -1.52 135.00 141.84 1hc0 s PRO 70 Ca 0.13 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1hc0 s PRO 70 Cb -0.21 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1hc0 s PRO 70 CO -0.06 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 1hc0 n GLY 71 N 0.66 0.76 3.68 0.52 0.00 -1.26 -5.03 105.19 104.52 1hc0 n GLY 71 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 2.22 -0.00 1.61 2.88 -0.58 -4.89 113.62 114.86 1hc0 n SER 72 Ca 0.00 1.06 0.04 0.00 -1.33 0.00 0.00 58.87 58.65 1hc0 n SER 72 Cb 0.00 -1.47 -0.07 0.00 -0.75 0.00 0.00 64.21 61.92 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 -0.10 0.37 -4.07 -1.46 3.00 -0.97 -5.02 116.66 108.41 1hc0 n ARG 73 Ca 0.08 -0.08 -0.46 0.00 -0.01 0.00 0.00 57.85 57.38 1hc0 n ARG 73 Cb 0.40 -1.19 0.02 0.00 0.00 0.00 0.00 32.46 31.69 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 -1.78 -4.16 0.18 0.55 5.15 -1.12 -4.86 115.26 109.22 1hc0 n ASN 74 Ca -0.01 -1.29 0.14 0.00 -0.60 0.00 0.00 54.58 52.81 1hc0 n ASN 74 Cb 0.22 -1.60 0.49 0.00 -0.53 0.00 0.00 39.78 38.36 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 -2.50 0.00 -1.27 1.20 3.38 -0.78 -2.13 115.31 113.20 1hc0 h LEU 75 Ca -0.71 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1hc0 h LEU 75 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1hc0 h LEU 75 CO 0.51 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.93 1hc0 n ASN 77 N 0.47 -5.25 -3.77 0.00 5.15 -0.80 -5.00 115.26 106.06 1hc0 n ASN 77 Ca 0.15 -1.03 -0.12 0.00 -0.60 0.00 0.00 54.58 52.98 1hc0 n ASN 77 Cb 0.46 -3.33 -0.08 0.00 -0.53 0.00 0.00 39.78 36.30 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 -3.47 0.07 0.37 -1.44 -4.36 -1.26 -5.06 121.20 106.04 1hc0 s ILE 78 Ca 0.47 -0.58 -0.27 0.00 -0.26 0.00 0.00 60.65 60.01 1hc0 s ILE 78 Cb -0.17 -0.72 -0.09 0.00 1.25 0.00 0.00 42.46 42.72 1hc0 s ILE 78 CO 0.86 -0.32 1.25 -2.16 0.24 0.00 0.00 174.94 174.81 1hc0 s PRO 79 N -1.79 4.17 0.59 0.37 0.04 -1.26 -1.05 135.00 136.07 1hc0 s PRO 79 Ca -0.10 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.28 1hc0 s PRO 79 Cb -0.04 -2.87 1.77 0.00 0.04 0.00 0.00 34.50 33.40 1hc0 s PRO 79 CO 0.01 -0.28 2.22 0.00 0.04 0.00 0.00 177.00 178.99 1hc0 h SER 81 N 0.00 0.00 0.22 0.00 4.64 -1.91 -0.98 113.55 115.52 1hc0 h SER 81 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1hc0 h SER 81 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1hc0 h SER 81 CO -0.00 0.04 -0.10 0.00 -0.87 0.00 0.00 176.83 175.90 1hc0 h ALA 82 N 1.96 1.47 0.00 5.18 0.00 -1.63 -0.70 119.26 125.54 1hc0 h ALA 82 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hc0 h ALA 82 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hc0 h ALA 82 CO 0.01 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.66 1hc0 n LEU 83 N -3.89 0.00 -0.66 0.00 4.77 -0.37 -2.90 117.00 113.96 1hc0 n LEU 83 Ca -0.02 0.16 0.08 0.00 -0.03 0.00 0.00 56.01 56.19 1hc0 n LEU 83 Cb 0.20 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1hc0 n LEU 83 CO 0.31 -0.03 0.52 0.18 -1.33 0.00 0.00 177.39 177.04 1hc0 n LEU 84 N -1.16 2.45 -4.73 2.23 4.77 -0.27 -3.85 117.00 116.44 1hc0 n LEU 84 Ca 0.15 -1.17 -0.30 0.00 -0.03 0.00 0.00 56.01 54.65 1hc0 n LEU 84 Cb 0.15 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.30 1hc0 n LEU 84 CO 0.17 0.48 0.68 -0.55 -1.33 0.00 0.00 177.39 176.83 1hc0 s SER 85 N -1.22 3.77 0.44 -1.43 0.15 -1.14 -4.21 113.70 110.06 1hc0 s SER 85 Ca 0.20 1.55 0.25 0.00 0.70 0.00 0.00 55.95 58.65 1hc0 s SER 85 Cb 0.13 -2.24 0.72 0.00 -1.71 0.00 0.00 66.02 62.92 1hc0 s SER 85 CO 0.20 -2.46 1.74 0.77 1.20 0.00 0.00 173.24 174.69 1hc0 h SER 86 N -1.42 0.00 -3.51 5.45 4.64 -1.95 -3.40 113.55 113.36 1hc0 h SER 86 Ca -0.48 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.22 1hc0 h SER 86 Cb 1.27 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.24 1hc0 h SER 86 CO 0.54 0.14 0.22 -0.62 -0.87 0.00 0.00 176.83 176.24 1hc0 s ASP 87 N -6.11 6.53 0.00 4.97 2.15 -1.26 -4.94 116.67 118.02 1hc0 s ASP 87 Ca 0.03 0.46 0.05 0.00 0.43 0.00 0.00 52.55 53.52 1hc0 s ASP 87 Cb 0.08 -2.35 0.23 0.00 -0.30 0.00 0.00 42.92 40.58 1hc0 s ASP 87 CO 0.64 -0.53 1.16 2.30 -0.17 0.00 0.00 175.17 178.57 1hc0 n ILE 88 N 5.46 0.10 -0.14 4.11 -5.35 -1.26 -4.30 119.36 117.98 1hc0 n ILE 88 Ca 0.00 -0.10 -0.04 0.00 -0.27 0.00 0.00 62.75 62.34 1hc0 n ILE 88 Cb 0.49 0.02 0.02 0.00 -1.74 0.00 0.00 39.64 38.43 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 0.48 0.50 -0.54 7.28 2.02 -1.94 0.34 112.91 121.05 1hc0 h THR 89 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1hc0 h THR 89 Cb 0.11 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 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 1.38 0.69 -0.62 6.16 0.00 -1.85 -0.19 119.26 124.83 1hc0 h ALA 90 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1hc0 h ALA 90 Cb 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1hc0 h ALA 90 CO -0.48 0.20 0.35 0.77 0.00 0.00 0.00 179.25 180.09 1hc0 h SER 91 N 0.72 0.76 -0.19 0.00 0.02 -1.68 -1.54 113.55 111.63 1hc0 h SER 91 Ca 0.19 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1hc0 h SER 91 Cb 0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1hc0 h SER 91 CO -0.03 0.62 0.03 0.58 -1.14 0.00 0.00 176.83 176.89 1hc0 h VAL 92 N 0.84 1.23 -0.12 2.27 2.07 -0.66 -0.63 116.25 121.25 1hc0 h VAL 92 Ca 0.22 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 1hc0 h VAL 92 Cb 0.02 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1hc0 h VAL 92 CO -0.04 0.23 -0.27 0.78 0.02 0.00 0.00 177.57 178.29 1hc0 h ASN 93 N 0.11 0.22 -0.31 0.57 -0.26 -0.91 -0.81 115.58 114.20 1hc0 h ASN 93 Ca 0.06 -0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 1hc0 h ASN 93 Cb 0.32 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1hc0 h ASN 93 CO 0.00 0.50 -0.23 0.00 -1.06 0.00 0.00 177.43 176.64 1hc0 h ALA 95 N 0.73 1.78 -0.71 0.00 0.00 -0.52 0.03 119.26 120.58 1hc0 h ALA 95 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hc0 h ALA 95 Cb 0.79 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1hc0 h ALA 95 CO 0.06 0.11 0.43 0.87 0.00 0.00 0.00 179.25 180.72 1hc0 h LYS 96 N 0.63 0.95 -0.23 0.00 1.57 -0.98 -1.39 116.57 117.13 1hc0 h LYS 96 Ca 0.28 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1hc0 h LYS 96 Cb 0.28 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1hc0 h LYS 96 CO -0.09 0.67 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.02 1hc0 h LYS 97 N 0.97 0.56 0.13 3.15 1.63 -0.89 -3.00 116.57 119.13 1hc0 h LYS 97 Ca 0.25 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1hc0 h LYS 97 Cb -0.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1hc0 h LYS 97 CO -0.05 0.88 -0.06 0.82 -3.45 0.00 0.00 179.45 177.59 1hc0 h ILE 98 N 0.26 0.93 0.00 2.00 2.04 -0.81 -2.74 117.51 119.19 1hc0 h ILE 98 Ca 0.04 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1hc0 h ILE 98 Cb 0.77 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1hc0 h ILE 98 CO 0.06 0.05 0.00 0.55 0.00 0.00 0.00 178.15 178.81 1hc0 n VAL 99 N -5.12 0.88 1.18 1.67 3.14 -0.56 -1.18 118.33 118.35 1hc0 n VAL 99 Ca -0.08 0.39 0.13 0.00 -2.96 0.00 0.00 64.34 61.81 1hc0 n VAL 99 Cb 0.13 -1.35 0.38 0.00 -1.06 0.00 0.00 33.84 31.94 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 -2.27 0.75 0.25 6.55 7.64 -1.04 -3.85 113.62 121.64 1hc0 n SER 100 Ca 0.01 -0.60 0.07 0.00 1.01 0.00 0.00 58.87 59.36 1hc0 n SER 100 Cb 0.17 0.11 0.59 0.00 -1.01 0.00 0.00 64.21 64.08 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 0.71 0.00 0.00 6.43 -0.00 -1.07 -3.47 116.42 119.02 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 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 1hc0 h ASP 101 CO 0.00 0.06 0.00 0.61 -0.00 0.00 0.00 179.24 179.91 1hc0 n GLY 102 N -1.36 4.34 1.05 -0.78 0.00 -1.26 -4.95 105.19 102.23 1hc0 n GLY 102 Ca -0.03 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 3.09 0.00 1.61 4.05 -1.26 -5.04 115.26 117.71 1hc0 n ASN 103 Ca 0.00 -1.95 0.00 0.00 0.45 0.00 0.00 54.58 53.08 1hc0 n ASN 103 Cb 0.00 -0.30 0.00 0.00 1.23 0.00 0.00 39.78 40.71 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 1.43 2.57 0.00 8.20 0.00 -1.25 -1.16 105.19 114.98 1hc0 n GLY 104 Ca 0.19 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 12.59 0.70 0.20 1.61 2.81 -1.26 -2.66 117.12 131.12 1hc0 n MET 105 Ca 0.00 0.01 0.14 0.00 -1.81 0.00 0.00 57.70 56.05 1hc0 n MET 105 Cb 0.00 -1.50 0.66 0.00 -0.71 0.00 0.00 33.22 31.67 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 -0.42 7.83 2.35 -1.56 -1.41 115.58 122.37 1hc0 h ASN 106 Ca 0.00 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1hc0 h ASN 106 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1hc0 h ASN 106 CO 0.00 0.00 0.38 0.00 -1.65 0.00 0.00 177.43 176.16 1hc0 h ALA 107 N 2.10 2.20 -2.38 -0.83 0.00 -1.63 -3.37 119.26 115.36 1hc0 h ALA 107 Ca 0.00 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.19 1hc0 h ALA 107 Cb 0.25 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.88 1hc0 h ALA 107 CO 0.00 -0.59 -0.25 -1.58 0.00 0.00 0.00 179.25 176.83 1hc0 s TRP 108 N -4.77 3.18 0.33 0.00 0.51 -0.53 -4.96 118.94 112.71 1hc0 s TRP 108 Ca -0.05 -0.48 0.03 0.00 -2.12 0.00 0.00 56.10 53.48 1hc0 s TRP 108 Cb 0.17 -2.88 0.59 0.00 -0.81 0.00 0.00 33.47 30.54 1hc0 s TRP 108 CO 0.62 -0.70 1.92 0.28 -0.51 0.00 0.00 176.95 178.55 1hc0 h VAL 109 N 5.72 1.18 -0.27 4.03 2.07 -1.85 -0.26 116.25 126.87 1hc0 h VAL 109 Ca -0.27 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1hc0 h VAL 109 Cb 1.11 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1hc0 h VAL 109 CO 0.80 0.23 -0.08 0.00 0.02 0.00 0.00 177.57 178.54 1hc0 h ALA 110 N 1.51 1.37 -0.12 1.67 0.00 -1.94 0.49 119.26 122.25 1hc0 h ALA 110 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1hc0 h ALA 110 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hc0 h ALA 110 CO -0.01 0.43 -0.01 2.35 0.00 0.00 0.00 179.25 182.01 1hc0 h TRP 111 N 0.41 0.24 -0.33 0.00 7.01 -1.38 -0.53 115.95 121.36 1hc0 h TRP 111 Ca 0.08 -0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.09 1hc0 h TRP 111 Cb 0.39 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.35 1hc0 h TRP 111 CO 0.01 0.49 0.07 -0.09 -2.79 0.00 0.00 178.44 176.12 1hc0 h ARG 112 N -0.08 0.18 0.00 2.65 2.43 -0.96 0.24 114.38 118.84 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 0.40 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1hc0 h ARG 112 CO 0.01 0.12 -0.19 -0.91 -1.51 0.00 0.00 179.97 177.48 1hc0 h ASN 113 N 0.18 0.00 0.00 -3.80 2.35 -0.86 -3.35 115.58 110.11 1hc0 h ASN 113 Ca 0.16 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 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 -0.20 0.00 -0.70 0.54 -1.65 0.00 0.00 177.43 175.42 1hc0 n ARG 114 N -2.97 1.84 -0.04 0.81 1.74 -0.21 -4.88 116.66 112.95 1hc0 n ARG 114 Ca 0.03 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.06 1hc0 n ARG 114 Cb 0.53 -0.85 -0.03 0.00 -1.02 0.00 0.00 32.46 31.09 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 -2.72 1.69 -0.58 0.00 4.81 0.66 -1.12 118.16 120.91 1hc0 n LYS 116 Ca -0.13 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1hc0 n LYS 116 Cb 0.64 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.35 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 3.44 1.52 3.99 3.14 0.00 -1.26 -4.97 105.19 111.06 1hc0 n GLY 117 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.46 2.28 -1.27 2.61 -4.23 -0.27 -4.98 115.64 106.32 1hc0 s THR 118 Ca 0.00 -0.68 -0.19 0.00 -1.18 0.00 0.00 61.69 59.64 1hc0 s THR 118 Cb 0.00 -2.60 0.02 0.00 1.34 0.00 0.00 72.50 71.26 1hc0 s THR 118 CO 0.00 0.00 1.86 -0.67 -0.54 0.00 0.00 174.62 175.27 1hc0 n ASP 119 N -2.61 4.23 0.16 3.99 2.03 -1.26 -4.73 116.55 118.36 1hc0 n ASP 119 Ca 0.13 -2.85 0.13 0.00 0.52 0.00 0.00 54.79 52.73 1hc0 n ASP 119 Cb 0.60 -1.70 0.46 0.00 -0.72 0.00 0.00 41.12 39.76 1hc0 n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1hc0 h VAL 120 N 5.41 0.00 -0.02 5.18 -1.51 -1.90 -2.61 116.25 120.79 1hc0 h VAL 120 Ca 0.41 -0.45 0.01 0.00 -1.23 0.00 0.00 66.70 65.44 1hc0 h VAL 120 Cb 0.84 1.34 -0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1hc0 h VAL 120 CO 1.50 0.00 0.01 -0.61 -1.23 0.00 0.00 177.57 177.24 1hc0 h GLN 121 N 0.00 0.00 -0.38 5.19 -0.00 -1.88 -1.54 115.11 116.51 1hc0 h GLN 121 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.65 58.76 1hc0 h GLN 121 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.05 1hc0 h GLN 121 CO 0.00 0.00 0.28 0.00 0.00 0.00 0.00 178.83 179.11 1hc0 h ALA 122 N 1.99 2.34 0.00 3.38 0.00 -1.86 0.05 119.26 125.16 1hc0 h ALA 122 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hc0 h ALA 122 Cb 0.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hc0 h ALA 122 CO -0.00 -0.47 0.00 -1.49 0.00 0.00 0.00 179.25 177.29 1hc0 h TRP 123 N 0.00 0.00 -0.28 0.00 4.06 -1.50 -2.11 115.95 116.12 1hc0 h TRP 123 Ca 0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 1hc0 h TRP 123 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 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 -2.83 0.67 -1.67 1.49 -5.35 -0.00 -4.84 119.36 106.82 1hc0 n ILE 124 Ca -0.01 -0.83 -0.44 0.00 -0.27 0.00 0.00 62.75 61.20 1hc0 n ILE 124 Cb 0.18 0.76 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 1hc0 n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1hc0 n ARG 125 N 0.72 1.97 0.00 6.28 1.85 -0.80 -1.64 116.66 125.04 1hc0 n ARG 125 Ca 0.12 0.70 0.00 0.00 -1.00 0.00 0.00 57.85 57.67 1hc0 n ARG 125 Cb 0.42 -2.30 0.00 0.00 -1.05 0.00 0.00 32.46 29.52 1hc0 n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hc0 n GLY 126 N 1.70 3.08 3.74 2.89 0.00 -1.26 -4.99 105.19 110.35 1hc0 n GLY 126 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.59 3.65 0.00 0.00 0.52 -1.26 -5.12 118.95 116.15 1hc0 s ARG 128 Ca 0.46 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 1hc0 s ARG 128 Cb -0.27 -3.94 0.00 0.00 0.52 0.00 0.00 34.95 31.26 1hc0 s ARG 128 CO 0.33 -1.48 0.00 1.28 0.02 0.00 0.00 175.30 175.45