#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z55 s VAL 2 N 0.00 4.60 0.52 3.15 1.01 -1.26 -1.64 120.40 126.78 1z55 s VAL 2 Ca 0.00 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 1z55 s VAL 2 Cb 0.00 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 1z55 s VAL 2 CO 0.00 -0.48 1.13 -0.36 0.00 0.00 0.00 175.10 175.39 1z55 s PHE 3 N 1.52 2.74 0.50 5.22 0.08 0.06 -4.99 117.98 123.10 1z55 s PHE 3 Ca 0.03 1.55 -0.08 0.00 0.12 0.00 0.00 56.93 58.55 1z55 s PHE 3 Cb -0.23 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 38.89 1z55 s PHE 3 CO 0.04 -1.50 0.85 0.20 -0.10 0.00 0.00 175.22 174.71 1z55 s GLY 4 N -1.70 1.62 0.11 4.36 0.00 -1.26 -4.84 107.32 105.60 1z55 s GLY 4 Ca 0.70 -0.34 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 1z55 s GLY 4 CO 0.28 -0.14 1.62 -0.09 0.00 0.00 0.00 173.10 174.77 1z55 h ARG 5 N 0.29 -0.56 -0.04 2.90 2.43 -1.96 -1.36 114.38 116.08 1z55 h ARG 5 Ca -0.46 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.62 1z55 h ARG 5 Cb 1.20 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1z55 h ARG 5 CO 0.62 -0.37 -0.53 0.00 -1.51 0.00 0.00 179.97 178.17 1z55 h GLU 7 N 0.08 0.99 -0.17 0.00 4.81 -1.89 -1.69 114.58 116.71 1z55 h GLU 7 Ca -0.00 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 1z55 h GLU 7 Cb 0.97 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1z55 h GLU 7 CO 0.08 0.78 -0.64 1.25 -0.73 0.00 0.00 179.01 179.75 1z55 h LEU 8 N 0.95 0.71 -0.77 1.64 5.85 -1.12 -2.15 115.31 120.42 1z55 h LEU 8 Ca 0.24 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1z55 h LEU 8 Cb 0.12 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1z55 h LEU 8 CO -0.03 1.17 0.50 0.00 -0.34 0.00 0.00 178.44 179.74 1z55 h ALA 9 N 0.83 0.98 -0.54 1.25 0.00 -1.18 0.57 119.26 121.18 1z55 h ALA 9 Ca -0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1z55 h ALA 9 Cb 1.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1z55 h ALA 9 CO 0.12 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.75 1z55 h ALA 10 N 1.27 0.73 -0.51 0.00 0.00 -1.24 -0.94 119.26 118.58 1z55 h ALA 10 Ca 0.28 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1z55 h ALA 10 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1z55 h ALA 10 CO -0.06 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.87 1z55 h ALA 11 N 0.94 0.67 -0.48 0.00 0.00 -0.95 -1.54 119.26 117.91 1z55 h ALA 11 Ca 0.15 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1z55 h ALA 11 Cb 0.58 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z55 h ALA 11 CO 0.03 0.39 -0.07 0.52 0.00 0.00 0.00 179.25 180.12 1z55 h MET 12 N 0.71 0.89 -0.58 0.00 2.86 -0.79 -2.33 114.93 115.68 1z55 h MET 12 Ca 0.16 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1z55 h MET 12 Cb 0.37 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1z55 h MET 12 CO 0.01 0.96 0.38 -0.22 1.06 0.00 0.00 176.91 179.10 1z55 h LYS 13 N 0.74 0.77 -0.39 1.72 3.64 -1.02 -1.81 116.57 120.22 1z55 h LYS 13 Ca 0.13 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1z55 h LYS 13 Cb 0.61 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1z55 h LYS 13 CO 0.04 0.52 0.14 -0.09 -2.27 0.00 0.00 179.45 177.79 1z55 h ARG 14 N 0.79 0.56 -0.07 1.90 2.43 -1.15 -1.76 114.38 117.09 1z55 h ARG 14 Ca 0.21 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1z55 h ARG 14 Cb -0.08 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1z55 h ARG 14 CO -0.04 0.49 0.00 0.72 -1.51 0.00 0.00 179.97 179.62 1z55 n HIS 15 N -4.36 0.09 -1.01 2.20 8.25 -0.74 -4.90 115.22 114.75 1z55 n HIS 15 Ca 0.03 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1z55 n HIS 15 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1z55 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z55 n GLY 16 N 0.71 0.50 0.16 -1.41 0.00 -0.66 -4.98 105.19 99.50 1z55 n GLY 16 Ca 0.07 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.30 1z55 n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z55 h LEU 17 N 0.00 0.00 -9.07 0.99 3.38 -1.56 -3.40 115.31 105.65 1z55 h LEU 17 Ca 0.00 -0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 1z55 h LEU 17 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1z55 h LEU 17 CO 0.00 0.00 1.22 -0.62 0.09 0.00 0.00 178.44 179.13 1z55 s ASP 18 N -5.71 6.19 -0.15 -0.43 2.15 -1.26 -1.83 116.67 115.63 1z55 s ASP 18 Ca 0.03 1.83 0.00 0.00 0.43 0.00 0.00 52.55 54.84 1z55 s ASP 18 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1z55 s ASP 18 CO 0.74 -1.38 0.00 0.59 -0.17 0.00 0.00 175.17 174.95 1z55 n ASN 19 N 9.00 -3.92 -4.67 -0.34 5.03 -0.41 -4.89 115.26 115.07 1z55 n ASN 19 Ca 0.21 0.03 -0.42 0.00 0.87 0.00 0.00 54.58 55.28 1z55 n ASN 19 Cb 0.45 -1.54 -0.03 0.00 -1.02 0.00 0.00 39.78 37.63 1z55 n ASN 19 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1z55 s TYR 20 N -1.80 1.80 -1.73 3.10 5.04 -0.76 -1.35 117.35 121.65 1z55 s TYR 20 Ca 0.00 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 1z55 s TYR 20 Cb 0.00 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.23 1z55 s TYR 20 CO 0.00 -4.64 0.00 0.54 -1.34 0.00 0.00 175.55 170.11 1z55 n ARG 21 N 6.85 -1.73 -0.73 4.97 5.12 -1.26 -2.19 116.66 127.69 1z55 n ARG 21 Ca 0.18 0.98 0.00 0.00 -1.93 0.00 0.00 57.85 57.08 1z55 n ARG 21 Cb 0.41 -5.64 0.00 0.00 -1.16 0.00 0.00 32.46 26.08 1z55 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z55 n GLY 22 N -0.98 0.93 3.50 -0.13 0.00 -0.46 -5.03 105.19 103.03 1z55 n GLY 22 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1z55 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z55 s TYR 23 N -3.50 3.16 0.85 1.61 2.02 -0.93 -4.90 117.35 115.67 1z55 s TYR 23 Ca 0.00 -0.26 -0.12 0.00 -0.37 0.00 0.00 57.07 56.31 1z55 s TYR 23 Cb 0.00 -2.92 0.11 0.00 -0.40 0.00 0.00 41.96 38.75 1z55 s TYR 23 CO 0.00 -0.68 1.19 -1.54 -1.57 0.00 0.00 175.55 172.95 1z55 s SER 24 N 1.82 3.31 0.26 2.29 1.04 -1.26 -1.29 113.70 119.87 1z55 s SER 24 Ca 0.14 2.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.87 1z55 s SER 24 Cb -0.17 -2.58 0.55 0.00 0.10 0.00 0.00 66.02 63.93 1z55 s SER 24 CO 0.14 -2.85 1.72 0.25 0.98 0.00 0.00 173.24 173.47 1z55 h LEU 25 N -1.26 0.28 -1.98 2.42 6.46 -1.90 -0.65 115.31 118.68 1z55 h LEU 25 Ca -0.45 0.13 0.18 0.00 -0.12 0.00 0.00 57.88 57.61 1z55 h LEU 25 Cb 1.29 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.31 1z55 h LEU 25 CO 0.44 0.06 0.50 1.23 -0.62 0.00 0.00 178.44 180.06 1z55 h GLY 26 N 0.42 0.00 0.91 3.75 0.00 -1.91 -0.61 103.07 105.64 1z55 h GLY 26 Ca 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.70 1z55 h GLY 26 CO -0.46 0.00 -0.24 3.43 0.00 0.00 0.00 176.54 179.28 1z55 h ASN 27 N 0.00 0.65 -0.39 0.19 2.35 -1.35 -2.21 115.58 114.82 1z55 h ASN 27 Ca 0.29 -0.47 -0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1z55 h ASN 27 Cb 1.29 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1z55 h ASN 27 CO -0.00 0.98 -0.22 -0.50 -1.65 0.00 0.00 177.43 176.04 1z55 h TRP 28 N 0.33 1.01 -0.38 1.19 4.06 -1.20 -1.63 115.95 119.33 1z55 h TRP 28 Ca 0.04 -0.24 -0.13 0.00 2.06 0.00 0.00 58.89 60.63 1z55 h TRP 28 Cb 0.79 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1z55 h TRP 28 CO 0.07 1.01 -0.28 0.28 -3.56 0.00 0.00 178.44 175.96 1z55 h VAL 29 N 0.77 1.28 -0.33 1.49 2.07 -1.44 -1.88 116.25 118.21 1z55 h VAL 29 Ca 0.10 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1z55 h VAL 29 Cb 0.76 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1z55 h VAL 29 CO 0.06 0.48 0.05 0.00 0.02 0.00 0.00 177.57 178.18 1z55 h ALA 31 N 0.89 0.60 -0.74 0.00 0.00 -1.18 -2.44 119.26 116.39 1z55 h ALA 31 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1z55 h ALA 31 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1z55 h ALA 31 CO 0.01 0.06 0.34 0.00 0.00 0.00 0.00 179.25 179.66 1z55 h ALA 32 N 1.17 0.96 -0.08 0.00 0.00 -1.23 0.03 119.26 120.12 1z55 h ALA 32 Ca 0.17 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1z55 h ALA 32 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1z55 h ALA 32 CO -0.04 0.54 -0.07 -0.22 0.00 0.00 0.00 179.25 179.46 1z55 h LYS 33 N 1.05 -0.09 0.00 0.00 1.63 -0.84 -1.57 116.57 116.75 1z55 h LYS 33 Ca 0.25 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1z55 h LYS 33 Cb 0.14 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1z55 h LYS 33 CO -0.03 -0.06 -0.25 0.74 -3.45 0.00 0.00 179.45 176.40 1z55 h PHE 34 N -0.09 0.00 0.19 1.91 0.05 -1.34 0.20 116.94 117.85 1z55 h PHE 34 Ca 0.06 0.00 -0.31 0.00 3.82 0.00 0.00 57.97 61.54 1z55 h PHE 34 Cb 0.17 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.14 1z55 h PHE 34 CO -0.18 0.00 -1.48 0.93 -0.18 0.00 0.00 178.31 177.41 1z55 h GLU 35 N 0.00 0.40 0.00 1.51 4.39 -0.85 -3.42 114.58 116.60 1z55 h GLU 35 Ca 0.00 -0.68 0.00 0.00 0.34 0.00 0.00 59.36 59.02 1z55 h GLU 35 Cb 0.90 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1z55 h GLU 35 CO 0.00 1.32 0.00 -1.13 -1.16 0.00 0.00 179.01 178.04 1z55 n SER 36 N -3.77 0.22 -3.68 1.42 3.41 -0.63 -4.83 113.62 105.76 1z55 n SER 36 Ca -0.21 -0.98 -0.25 0.00 -0.26 0.00 0.00 58.87 57.17 1z55 n SER 36 Cb 1.01 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 65.03 1z55 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z55 n ASN 37 N -0.00 -5.35 -1.70 4.04 5.15 0.70 -2.12 115.26 115.99 1z55 n ASN 37 Ca 0.00 -0.63 -0.20 0.00 -0.60 0.00 0.00 54.58 53.16 1z55 n ASN 37 Cb 0.19 -4.68 -0.06 0.00 -0.53 0.00 0.00 39.78 34.70 1z55 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1z55 n PHE 38 N -4.82 -0.26 -3.63 1.20 3.72 -1.19 -4.84 117.46 107.64 1z55 n PHE 38 Ca -0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.99 1z55 n PHE 38 Cb 0.56 -3.42 -0.11 0.00 -0.94 0.00 0.00 39.48 35.57 1z55 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1z55 s ASN 39 N -2.61 5.63 0.53 4.37 3.84 -0.90 -0.76 114.94 125.04 1z55 s ASN 39 Ca 0.00 -0.51 0.34 0.00 0.21 0.00 0.00 52.86 52.90 1z55 s ASN 39 Cb 0.00 -2.02 1.57 0.00 -0.55 0.00 0.00 41.25 40.25 1z55 s ASN 39 CO 0.00 -0.20 2.02 0.71 -2.79 0.00 0.00 177.10 176.84 1z55 h THR 40 N 5.64 0.00 -0.27 -5.21 1.35 -1.63 -2.85 112.91 109.93 1z55 h THR 40 Ca -0.32 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1z55 h THR 40 Cb 1.15 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1z55 h THR 40 CO 0.62 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.89 1z55 n GLN 41 N -2.92 2.02 -1.97 4.72 6.02 -1.26 -3.95 117.38 120.04 1z55 n GLN 41 Ca -0.00 -1.54 -0.42 0.00 -0.01 0.00 0.00 57.00 55.03 1z55 n GLN 41 Cb 0.22 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 1z55 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z55 s ALA 42 N -1.65 3.67 0.02 -1.58 0.00 -1.07 -4.82 121.76 116.32 1z55 s ALA 42 Ca 0.34 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.67 1z55 s ALA 42 Cb 0.19 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1z55 s ALA 42 CO 0.27 -0.77 -0.05 0.95 0.00 0.00 0.00 175.76 176.16 1z55 s THR 43 N 0.22 0.34 -0.12 0.00 -4.23 -1.26 -1.13 115.64 109.46 1z55 s THR 43 Ca 0.62 -0.57 -0.06 0.00 -1.18 0.00 0.00 61.69 60.50 1z55 s THR 43 Cb -0.43 -0.36 0.05 0.00 1.34 0.00 0.00 72.50 73.10 1z55 s THR 43 CO 0.41 -0.16 0.27 0.20 -0.54 0.00 0.00 174.62 174.81 1z55 s ASN 44 N -0.78 -0.19 0.11 3.99 0.01 -0.90 -4.98 114.94 112.19 1z55 s ASN 44 Ca -0.05 0.59 -0.23 0.00 -0.71 0.00 0.00 52.86 52.46 1z55 s ASN 44 Cb -0.06 0.52 -0.07 0.00 0.41 0.00 0.00 41.25 42.06 1z55 s ASN 44 CO -0.00 -0.18 0.70 -0.60 -1.51 0.00 0.00 177.10 175.50 1z55 s ARG 45 N 1.50 4.43 0.37 -0.60 6.06 -1.26 -0.67 118.95 128.77 1z55 s ARG 45 Ca -0.07 0.98 0.06 0.00 -2.50 0.00 0.00 55.73 54.20 1z55 s ARG 45 Cb -0.10 -3.27 -0.00 0.00 0.06 0.00 0.00 34.95 31.63 1z55 s ARG 45 CO -0.09 0.54 0.51 -0.80 -2.50 0.00 0.00 175.30 172.96 1z55 s ASN 46 N -0.92 5.88 0.37 -2.12 0.02 -0.08 -4.97 114.94 113.12 1z55 s ASN 46 Ca 0.34 -0.19 0.08 0.00 -1.02 0.00 0.00 52.86 52.06 1z55 s ASN 46 Cb -0.21 -1.13 0.71 0.00 0.02 0.00 0.00 41.25 40.64 1z55 s ASN 46 CO 0.23 -0.54 1.89 0.71 0.02 0.00 0.00 177.10 179.42 1z55 h THR 47 N 0.78 1.19 0.00 1.60 1.35 -1.98 -2.80 112.91 113.05 1z55 h THR 47 Ca -0.44 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1z55 h THR 47 Cb 1.26 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1z55 h THR 47 CO 0.51 0.26 0.00 -0.90 -0.25 0.00 0.00 175.52 175.14 1z55 n ASP 48 N -4.27 0.00 0.00 5.36 5.75 -1.26 -4.85 116.55 117.28 1z55 n ASP 48 Ca 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 1z55 n ASP 48 Cb 0.27 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1z55 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z55 n GLY 49 N 0.58 1.60 3.85 6.12 0.00 -1.05 -5.03 105.19 111.25 1z55 n GLY 49 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1z55 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z55 s SER 50 N -1.76 4.32 0.01 1.61 1.04 -1.26 -4.76 113.70 112.90 1z55 s SER 50 Ca 0.00 0.94 0.02 0.00 0.48 0.00 0.00 55.95 57.39 1z55 s SER 50 Cb 0.00 -1.53 -0.01 0.00 0.10 0.00 0.00 66.02 64.58 1z55 s SER 50 CO 0.00 -2.04 -0.06 -0.89 0.98 0.00 0.00 173.24 171.23 1z55 s THR 51 N -3.41 0.42 -0.11 2.02 2.01 -1.26 -0.90 115.64 114.41 1z55 s THR 51 Ca 0.62 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 1z55 s THR 51 Cb -0.13 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 1z55 s THR 51 CO 0.51 -0.06 0.19 -1.81 -0.69 0.00 0.00 174.62 172.76 1z55 s ASP 52 N -0.61 6.44 0.01 3.53 1.01 0.16 -0.98 116.67 126.22 1z55 s ASP 52 Ca -0.02 0.53 0.05 0.00 0.71 0.00 0.00 52.55 53.81 1z55 s ASP 52 Cb -0.05 -2.11 -0.01 0.00 1.01 0.00 0.00 42.92 41.76 1z55 s ASP 52 CO -0.00 0.36 -0.15 -0.31 0.21 0.00 0.00 175.17 175.28 1z55 s TYR 53 N -0.84 1.31 0.01 4.23 2.02 0.30 -2.12 117.35 122.25 1z55 s TYR 53 Ca 0.16 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1z55 s TYR 53 Cb -0.13 -0.82 0.00 0.00 -0.40 0.00 0.00 41.96 40.61 1z55 s TYR 53 CO 0.05 0.00 0.00 0.41 -1.57 0.00 0.00 175.55 174.44 1z55 n GLY 54 N 2.46 -1.99 0.37 0.71 0.00 -0.28 -1.71 105.19 104.76 1z55 n GLY 54 Ca -0.15 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.60 1z55 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1z55 h ILE 55 N -0.02 0.83 -0.41 -0.61 6.09 -1.70 -1.75 117.51 119.94 1z55 h ILE 55 Ca 0.00 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 1z55 h ILE 55 Cb 0.02 0.12 0.00 0.00 0.47 0.00 0.00 36.82 37.43 1z55 h ILE 55 CO 0.00 0.12 0.00 0.18 -3.07 0.00 0.00 178.15 175.38 1z55 n LEU 56 N -4.55 3.76 -3.97 2.19 4.77 -1.26 -4.02 117.00 113.92 1z55 n LEU 56 Ca 0.17 -2.45 -0.37 0.00 -0.03 0.00 0.00 56.01 53.33 1z55 n LEU 56 Cb 0.47 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1z55 n LEU 56 CO 0.30 0.74 -0.19 0.00 -1.33 0.00 0.00 177.39 176.91 1z55 n GLN 57 N 0.38 -1.09 -2.53 3.23 1.13 -0.66 -4.90 117.38 112.93 1z55 n GLN 57 Ca 0.19 0.24 -0.41 0.00 -1.94 0.00 0.00 57.00 55.07 1z55 n GLN 57 Cb 0.71 -3.44 -0.04 0.00 0.11 0.00 0.00 30.24 27.58 1z55 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z55 s ILE 58 N -3.69 4.07 0.15 5.09 1.01 -0.69 -4.39 121.20 122.75 1z55 s ILE 58 Ca 0.35 1.67 -0.27 0.00 0.00 0.00 0.00 60.65 62.40 1z55 s ILE 58 Cb -0.16 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 1z55 s ILE 58 CO 0.93 0.23 0.82 0.21 0.00 0.00 0.00 174.94 177.13 1z55 s ASN 59 N 0.28 7.41 0.14 3.58 3.84 -1.26 -0.54 114.94 128.39 1z55 s ASN 59 Ca 0.51 1.67 0.24 0.00 0.21 0.00 0.00 52.86 55.50 1z55 s ASN 59 Cb -0.28 -2.52 0.93 0.00 -0.55 0.00 0.00 41.25 38.82 1z55 s ASN 59 CO 0.32 0.14 1.75 -1.54 -2.79 0.00 0.00 177.10 174.98 1z55 n SER 60 N 1.93 0.46 0.03 -4.21 3.41 -0.15 -1.81 113.62 113.29 1z55 n SER 60 Ca -0.04 0.57 -0.01 0.00 -0.26 0.00 0.00 58.87 59.14 1z55 n SER 60 Cb 0.49 -0.68 0.28 0.00 -0.26 0.00 0.00 64.21 64.04 1z55 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1z55 h ARG 61 N 0.00 0.44 0.00 4.33 9.65 -1.83 -3.40 114.38 123.57 1z55 h ARG 61 Ca 0.00 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1z55 h ARG 61 Cb 0.51 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1z55 h ARG 61 CO 0.00 0.56 -0.53 0.91 2.80 0.00 0.00 179.97 183.71 1z55 n TRP 62 N -4.22 0.00 -0.07 2.20 7.02 -1.21 -0.68 117.44 120.48 1z55 n TRP 62 Ca 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.45 1z55 n TRP 62 Cb 0.31 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.05 1z55 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1z55 n TRP 63 N -1.09 0.00 -4.09 -5.99 7.02 -0.75 -1.16 117.44 111.38 1z55 n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1z55 n TRP 63 Cb 0.16 -0.77 -0.09 0.00 -2.42 0.00 0.00 31.31 28.18 1z55 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1z55 s ASN 65 N -2.98 5.61 0.00 0.00 2.47 -0.81 -4.59 114.94 114.63 1z55 s ASN 65 Ca 0.16 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1z55 s ASN 65 Cb 0.07 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.88 1z55 s ASN 65 CO -0.03 0.08 0.92 -0.90 -3.72 0.00 0.00 177.10 173.45 1z55 n ASP 66 N 4.17 1.74 0.00 -4.21 5.68 -1.26 -1.24 116.55 121.43 1z55 n ASP 66 Ca -0.16 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1z55 n ASP 66 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1z55 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z55 n GLY 67 N -0.43 0.29 0.60 6.12 0.00 -1.26 -4.79 105.19 105.72 1z55 n GLY 67 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1z55 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z55 n ARG 68 N -1.27 0.21 -3.90 1.61 1.85 -1.26 -4.95 116.66 108.95 1z55 n ARG 68 Ca 0.00 -1.42 -0.30 0.00 -1.00 0.00 0.00 57.85 55.13 1z55 n ARG 68 Cb 0.16 -0.58 -0.12 0.00 -1.05 0.00 0.00 32.46 30.86 1z55 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1z55 s THR 69 N -0.46 2.90 0.04 8.89 2.01 -1.26 -4.90 115.64 122.86 1z55 s THR 69 Ca 0.10 -3.79 -0.38 0.00 0.31 0.00 0.00 61.69 57.94 1z55 s THR 69 Cb 0.11 -2.94 -0.18 0.00 0.01 0.00 0.00 72.50 69.50 1z55 s THR 69 CO -0.02 -0.92 1.27 -2.65 -0.69 0.00 0.00 174.62 171.61 1z55 n PRO 70 N 2.55 0.78 -2.95 4.92 -0.02 -1.26 -2.14 135.00 136.88 1z55 n PRO 70 Ca 0.13 0.28 -0.21 0.00 -2.02 0.00 0.00 63.50 61.68 1z55 n PRO 70 Cb 0.34 -1.88 0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1z55 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z55 n GLY 71 N 2.28 -0.46 3.96 -1.23 0.00 -1.26 -5.00 105.19 103.49 1z55 n GLY 71 Ca 0.19 0.07 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 1z55 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z55 s SER 72 N -2.69 5.92 0.17 1.61 1.04 -0.91 -5.06 113.70 113.78 1z55 s SER 72 Ca 0.27 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.56 1z55 s SER 72 Cb -0.12 -1.30 -0.04 0.00 0.10 0.00 0.00 66.02 64.67 1z55 s SER 72 CO 0.34 -0.36 0.20 -0.13 0.98 0.00 0.00 173.24 174.27 1z55 s ARG 73 N -4.11 3.08 -0.52 4.02 1.81 0.14 -4.98 118.95 118.39 1z55 s ARG 73 Ca 0.42 -0.81 0.07 0.00 -1.72 0.00 0.00 55.73 53.69 1z55 s ARG 73 Cb -0.09 -2.74 0.33 0.00 -0.45 0.00 0.00 34.95 32.01 1z55 s ARG 73 CO 0.30 0.48 0.87 -1.71 -0.68 0.00 0.00 175.30 174.56 1z55 n ASN 74 N -0.55 3.36 0.04 0.23 5.15 -1.22 -3.31 115.26 118.96 1z55 n ASN 74 Ca -0.08 -3.47 0.15 0.00 -0.60 0.00 0.00 54.58 50.58 1z55 n ASN 74 Cb 0.55 -0.59 0.63 0.00 -0.53 0.00 0.00 39.78 39.84 1z55 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1z55 h LEU 75 N 3.09 0.10 -0.35 1.20 4.07 -1.19 -0.66 115.31 121.59 1z55 h LEU 75 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1z55 h LEU 75 Cb 0.65 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1z55 h LEU 75 CO 0.73 0.06 -0.23 0.00 -1.08 0.00 0.00 178.44 177.91 1z55 n ASN 77 N -0.86 -4.07 -3.55 0.00 5.15 -0.25 -5.00 115.26 106.67 1z55 n ASN 77 Ca 0.12 -0.85 -0.16 0.00 -0.60 0.00 0.00 54.58 53.09 1z55 n ASN 77 Cb 0.33 -4.19 -0.06 0.00 -0.53 0.00 0.00 39.78 35.33 1z55 n ASN 77 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1z55 s ILE 78 N -3.51 0.02 0.33 -1.44 2.07 -1.26 -5.08 121.20 112.32 1z55 s ILE 78 Ca 0.28 -0.13 -0.28 0.00 -1.41 0.00 0.00 60.65 59.12 1z55 s ILE 78 Cb -0.07 -0.95 -0.09 0.00 0.13 0.00 0.00 42.46 41.47 1z55 s ILE 78 CO 0.81 -0.07 1.11 -2.84 -1.91 0.00 0.00 174.94 172.04 1z55 s PRO 79 N -1.83 4.42 0.50 3.50 0.02 -1.26 -1.93 135.00 138.43 1z55 s PRO 79 Ca -0.08 1.78 0.16 0.00 0.02 0.00 0.00 61.00 62.88 1z55 s PRO 79 Cb -0.01 -2.96 1.23 0.00 0.02 0.00 0.00 34.50 32.78 1z55 s PRO 79 CO 0.04 0.02 2.10 0.00 -0.33 0.00 0.00 177.00 178.83 1z55 h SER 81 N 0.09 0.00 0.45 0.00 4.64 -1.91 0.31 113.55 117.13 1z55 h SER 81 Ca 0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1z55 h SER 81 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1z55 h SER 81 CO -0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.85 1z55 h ALA 82 N 1.88 1.20 -0.01 5.18 0.00 -1.52 -1.97 119.26 124.02 1z55 h ALA 82 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z55 h ALA 82 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z55 h ALA 82 CO -0.00 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1z55 n LEU 83 N -3.49 0.17 -0.70 0.00 4.77 0.10 -3.25 117.00 114.60 1z55 n LEU 83 Ca -0.01 -0.07 0.07 0.00 -0.03 0.00 0.00 56.01 55.97 1z55 n LEU 83 Cb 0.24 -0.01 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1z55 n LEU 83 CO 0.29 0.03 0.57 0.18 -1.33 0.00 0.00 177.39 177.13 1z55 n LEU 84 N -0.74 2.67 -4.75 2.23 4.77 -0.74 -3.83 117.00 116.61 1z55 n LEU 84 Ca 0.17 -1.45 -0.32 0.00 -0.03 0.00 0.00 56.01 54.38 1z55 n LEU 84 Cb 0.11 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1z55 n LEU 84 CO 0.13 0.58 0.73 -0.55 -1.33 0.00 0.00 177.39 176.95 1z55 s SER 85 N -1.12 4.55 0.48 -1.43 0.15 -1.20 -4.30 113.70 110.83 1z55 s SER 85 Ca 0.23 2.01 0.27 0.00 0.70 0.00 0.00 55.95 59.16 1z55 s SER 85 Cb 0.14 -2.55 1.12 0.00 -1.71 0.00 0.00 66.02 63.02 1z55 s SER 85 CO 0.19 -2.01 1.90 0.77 1.20 0.00 0.00 173.24 175.30 1z55 h SER 86 N -0.60 0.00 -3.51 5.45 4.64 -1.94 -3.39 113.55 114.20 1z55 h SER 86 Ca -0.45 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.25 1z55 h SER 86 Cb 1.25 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.22 1z55 h SER 86 CO 0.51 0.15 0.18 -0.62 -0.87 0.00 0.00 176.83 176.18 1z55 s ASP 87 N -6.04 6.54 0.00 4.97 -1.08 -1.26 -4.95 116.67 114.85 1z55 s ASP 87 Ca 0.00 0.53 0.22 0.00 -0.52 0.00 0.00 52.55 52.78 1z55 s ASP 87 Cb 0.10 -2.34 1.23 0.00 -1.46 0.00 0.00 42.92 40.45 1z55 s ASP 87 CO 0.60 -0.46 1.80 2.30 0.52 0.00 0.00 175.17 179.93 1z55 n ILE 88 N 5.35 0.02 -0.22 4.11 -5.35 -1.26 -4.34 119.36 117.68 1z55 n ILE 88 Ca -0.00 -0.05 0.02 0.00 -0.27 0.00 0.00 62.75 62.45 1z55 n ILE 88 Cb 0.49 -0.23 0.11 0.00 -1.74 0.00 0.00 39.64 38.27 1z55 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1z55 h THR 89 N 0.33 0.47 -0.39 7.28 2.02 -1.94 0.08 112.91 120.76 1z55 h THR 89 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1z55 h THR 89 Cb 0.07 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1z55 h THR 89 CO 0.00 0.02 0.18 0.00 0.37 0.00 0.00 175.52 176.09 1z55 h ALA 90 N 1.59 0.50 -0.48 6.16 0.00 -1.87 -0.63 119.26 124.53 1z55 h ALA 90 Ca 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1z55 h ALA 90 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1z55 h ALA 90 CO -0.55 0.07 0.26 0.77 0.00 0.00 0.00 179.25 179.81 1z55 h SER 91 N 0.49 0.61 -0.13 0.00 0.02 -1.67 -1.52 113.55 111.35 1z55 h SER 91 Ca 0.13 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1z55 h SER 91 Cb 0.14 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1z55 h SER 91 CO -0.02 0.53 0.07 0.58 -1.14 0.00 0.00 176.83 176.85 1z55 h VAL 92 N 0.64 1.09 -0.91 2.27 2.07 -0.80 0.10 116.25 120.70 1z55 h VAL 92 Ca 0.17 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1z55 h VAL 92 Cb 0.06 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1z55 h VAL 92 CO -0.03 0.08 0.57 0.78 0.02 0.00 0.00 177.57 178.99 1z55 h ASN 93 N 0.11 1.08 -0.22 0.57 -0.26 -0.97 -1.45 115.58 114.44 1z55 h ASN 93 Ca 0.05 -0.05 -0.20 0.00 -0.56 0.00 0.00 56.30 55.53 1z55 h ASN 93 Cb 0.07 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1z55 h ASN 93 CO -0.01 0.81 -0.65 0.00 -1.06 0.00 0.00 177.43 176.53 1z55 h ALA 95 N 0.64 1.40 -0.64 0.00 0.00 -0.43 -1.31 119.26 118.91 1z55 h ALA 95 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1z55 h ALA 95 Cb 1.27 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1z55 h ALA 95 CO 0.14 0.53 0.37 0.87 0.00 0.00 0.00 179.25 181.16 1z55 h LYS 96 N 1.02 0.87 -0.30 0.00 1.57 -1.21 -0.02 116.57 118.49 1z55 h LYS 96 Ca 0.27 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1z55 h LYS 96 Cb -0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1z55 h LYS 96 CO -0.05 0.62 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.01 1z55 h LYS 97 N 0.88 0.67 -0.27 3.15 1.63 -1.25 -3.01 116.57 118.37 1z55 h LYS 97 Ca 0.23 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1z55 h LYS 97 Cb -0.01 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1z55 h LYS 97 CO -0.04 0.93 0.14 0.82 -3.45 0.00 0.00 179.45 177.84 1z55 h ILE 98 N 0.42 1.14 0.00 2.00 2.04 -0.62 -2.67 117.51 119.81 1z55 h ILE 98 Ca 0.06 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1z55 h ILE 98 Cb 0.77 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1z55 h ILE 98 CO 0.06 0.14 0.00 1.62 0.00 0.00 0.00 178.15 179.96 1z55 h VAL 99 N 0.31 0.00 -0.01 1.67 3.04 -1.06 -1.11 116.25 119.09 1z55 h VAL 99 Ca 0.09 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1z55 h VAL 99 Cb 0.09 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1z55 h VAL 99 CO -0.01 0.00 -0.34 -1.20 -1.01 0.00 0.00 177.57 175.01 1z55 n SER 100 N -2.78 0.92 0.23 3.17 7.64 -1.03 -3.66 113.62 118.11 1z55 n SER 100 Ca -0.00 -0.75 0.18 0.00 1.01 0.00 0.00 58.87 59.31 1z55 n SER 100 Cb 0.20 0.19 0.87 0.00 -1.01 0.00 0.00 64.21 64.46 1z55 n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1z55 h ASP 101 N 0.92 0.00 0.00 6.43 -0.00 -0.99 -3.46 116.42 119.32 1z55 h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1z55 h ASP 101 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.84 1z55 h ASP 101 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 1z55 n GLY 102 N -1.34 1.53 0.92 -0.78 0.00 -1.26 -4.95 105.19 99.32 1z55 n GLY 102 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1z55 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z55 n ASN 103 N 0.00 3.35 0.00 1.61 3.02 -1.26 -5.07 115.26 116.90 1z55 n ASN 103 Ca 0.00 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1z55 n ASN 103 Cb 0.00 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1z55 n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z55 n GLY 104 N 0.95 1.76 0.00 7.41 0.00 -1.24 -1.91 105.19 112.15 1z55 n GLY 104 Ca 0.17 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1z55 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z55 n MET 105 N 6.66 0.69 0.08 1.61 2.81 -1.26 -2.97 117.12 124.73 1z55 n MET 105 Ca 0.00 0.01 0.08 0.00 -1.81 0.00 0.00 57.70 55.98 1z55 n MET 105 Cb 0.00 -1.50 0.37 0.00 -0.71 0.00 0.00 33.22 31.38 1z55 n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z55 n ASN 106 N -1.05 0.34 0.28 7.83 3.02 -0.80 -1.23 115.26 123.65 1z55 n ASN 106 Ca 0.17 0.61 0.15 0.00 -0.03 0.00 0.00 54.58 55.48 1z55 n ASN 106 Cb 0.10 -0.68 0.79 0.00 -0.61 0.00 0.00 39.78 39.39 1z55 n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z55 h ALA 107 N 2.21 1.19 -2.40 5.41 0.00 -1.68 -3.38 119.26 120.60 1z55 h ALA 107 Ca 0.00 -0.08 -0.71 0.00 0.00 0.00 0.00 54.91 54.12 1z55 h ALA 107 Cb 0.18 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.75 1z55 h ALA 107 CO 0.00 0.10 -0.32 -1.58 0.00 0.00 0.00 179.25 177.46 1z55 s TRP 108 N -4.09 3.21 0.22 0.00 0.51 -0.36 -4.97 118.94 113.45 1z55 s TRP 108 Ca -0.02 -0.58 -0.08 0.00 -2.12 0.00 0.00 56.10 53.30 1z55 s TRP 108 Cb 0.12 -2.84 0.30 0.00 -0.81 0.00 0.00 33.47 30.25 1z55 s TRP 108 CO 0.55 -0.69 1.77 -0.24 -0.51 0.00 0.00 176.95 177.83 1z55 h VAL 109 N 5.70 0.82 -0.49 4.03 3.04 -1.85 -1.64 116.25 125.87 1z55 h VAL 109 Ca -0.27 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 65.22 1z55 h VAL 109 Cb 1.11 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.63 1z55 h VAL 109 CO 0.79 0.09 0.20 0.00 -1.01 0.00 0.00 177.57 177.64 1z55 h ALA 110 N 1.41 1.43 -0.16 3.17 0.00 -1.93 -1.31 119.26 121.87 1z55 h ALA 110 Ca 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1z55 h ALA 110 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z55 h ALA 110 CO -0.28 0.44 -0.00 2.35 0.00 0.00 0.00 179.25 181.76 1z55 h TRP 111 N 0.69 0.31 -0.65 0.00 7.01 -1.63 0.20 115.95 121.89 1z55 h TRP 111 Ca 0.17 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1z55 h TRP 111 Cb 0.14 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1z55 h TRP 111 CO 0.01 0.51 0.43 0.00 -2.79 0.00 0.00 178.44 176.59 1z55 h ARG 112 N 0.03 0.84 0.00 2.65 3.08 -1.03 0.40 114.38 120.35 1z55 h ARG 112 Ca 0.05 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1z55 h ARG 112 Cb 0.39 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1z55 h ARG 112 CO 0.01 0.56 -0.87 -0.91 -1.07 0.00 0.00 179.97 177.69 1z55 h ASN 113 N 0.86 0.00 0.00 7.04 2.35 -1.23 -3.38 115.58 121.23 1z55 h ASN 113 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1z55 h ASN 113 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1z55 h ASN 113 CO -0.06 0.23 -0.09 0.54 -1.65 0.00 0.00 177.43 176.40 1z55 n ARG 114 N -2.89 4.89 -0.01 0.81 1.74 0.68 -4.89 116.66 116.99 1z55 n ARG 114 Ca -0.02 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.04 1z55 n ARG 114 Cb 0.65 -0.44 -0.01 0.00 -1.02 0.00 0.00 32.46 31.64 1z55 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z55 n LYS 116 N -2.85 1.56 -0.99 0.00 4.81 0.12 -1.31 118.16 119.49 1z55 n LYS 116 Ca -0.05 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1z55 n LYS 116 Cb 0.54 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1z55 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z55 n GLY 117 N 3.08 0.76 3.94 3.14 0.00 -1.26 -4.94 105.19 109.91 1z55 n GLY 117 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1z55 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z55 s THR 118 N -3.06 2.10 -1.24 2.61 -4.23 -0.43 -5.01 115.64 106.38 1z55 s THR 118 Ca 0.00 -1.29 -0.17 0.00 -1.18 0.00 0.00 61.69 59.05 1z55 s THR 118 Cb 0.00 -2.39 0.11 0.00 1.34 0.00 0.00 72.50 71.56 1z55 s THR 118 CO 0.00 0.00 1.59 -0.62 -0.54 0.00 0.00 174.62 175.05 1z55 s ASP 119 N -4.36 6.90 0.55 3.99 2.15 -1.26 -4.78 116.67 119.86 1z55 s ASP 119 Ca 0.46 -2.58 0.35 0.00 0.43 0.00 0.00 52.55 51.21 1z55 s ASP 119 Cb -0.04 -2.51 1.56 0.00 -0.30 0.00 0.00 42.92 41.64 1z55 s ASP 119 CO 0.28 -1.03 2.04 -0.37 -0.17 0.00 0.00 175.17 175.93 1z55 h VAL 120 N 5.31 0.00 0.00 1.11 -1.51 -1.89 -2.66 116.25 116.61 1z55 h VAL 120 Ca 0.38 -0.37 -0.00 0.00 -1.23 0.00 0.00 66.70 65.48 1z55 h VAL 120 Cb 0.88 1.33 -0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1z55 h VAL 120 CO 1.37 0.00 -0.00 1.56 -1.23 0.00 0.00 177.57 179.26 1z55 h GLN 121 N 0.00 0.00 -0.09 5.19 4.20 -1.87 -1.06 115.11 121.48 1z55 h GLN 121 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1z55 h GLN 121 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1z55 h GLN 121 CO 0.00 0.00 0.10 0.00 -0.67 0.00 0.00 178.83 178.27 1z55 h ALA 122 N 2.00 1.68 0.00 3.87 0.00 -1.86 -1.90 119.26 123.05 1z55 h ALA 122 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z55 h ALA 122 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z55 h ALA 122 CO 0.00 -0.15 0.00 0.91 0.00 0.00 0.00 179.25 180.01 1z55 n TRP 123 N -3.85 0.23 -0.06 0.00 7.02 -0.40 -3.04 117.44 117.34 1z55 n TRP 123 Ca -0.01 0.08 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 1z55 n TRP 123 Cb 0.21 -0.63 0.00 0.00 -2.42 0.00 0.00 31.31 28.47 1z55 n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1z55 n ILE 124 N -1.70 0.40 -1.80 -0.99 -5.35 -0.73 -4.82 119.36 104.37 1z55 n ILE 124 Ca 0.04 -0.67 -0.40 0.00 -0.27 0.00 0.00 62.75 61.45 1z55 n ILE 124 Cb 0.24 0.84 0.01 0.00 -1.74 0.00 0.00 39.64 38.99 1z55 n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1z55 s ARG 125 N -0.40 3.91 0.00 6.28 0.52 -1.14 -2.15 118.95 125.97 1z55 s ARG 125 Ca 0.00 2.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 1z55 s ARG 125 Cb 0.00 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.65 1z55 s ARG 125 CO 0.00 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.06 1z55 n GLY 126 N 0.51 2.97 3.76 -3.53 0.00 -1.26 -5.00 105.19 102.65 1z55 n GLY 126 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1z55 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z55 s ARG 128 N -1.74 3.22 0.00 0.00 3.52 -1.26 -5.13 118.95 117.56 1z55 s ARG 128 Ca 0.48 -0.54 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 1z55 s ARG 128 Cb -0.28 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.12 1z55 s ARG 128 CO 0.36 -1.04 0.00 1.47 -0.81 0.00 0.00 175.30 175.28