#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z12 s VAL 2 N 0.00 4.42 0.53 3.15 1.01 -1.26 -0.59 120.40 127.65 2z12 s VAL 2 Ca 0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 2z12 s VAL 2 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 2z12 s VAL 2 CO 0.00 -0.30 1.18 -0.36 0.00 0.00 0.00 175.10 175.62 2z12 s PHE 3 N 1.51 2.64 0.55 5.22 0.40 -0.27 -4.99 117.98 123.05 2z12 s PHE 3 Ca 0.02 1.52 -0.18 0.00 -0.60 0.00 0.00 56.93 57.69 2z12 s PHE 3 Cb -0.20 -3.41 -0.05 0.00 0.51 0.00 0.00 43.02 39.86 2z12 s PHE 3 CO 0.05 -1.82 1.06 0.20 0.70 0.00 0.00 175.22 175.42 2z12 s GLY 4 N -1.51 2.32 0.09 4.36 0.00 -1.26 -4.83 107.32 106.48 2z12 s GLY 4 Ca 0.71 0.52 -0.27 0.00 0.00 0.00 0.00 44.72 45.67 2z12 s GLY 4 CO 0.33 0.84 1.66 -0.09 0.00 0.00 0.00 173.10 175.85 2z12 h ARG 5 N 0.90 -0.45 0.00 2.90 2.43 -1.96 0.27 114.38 118.47 2z12 h ARG 5 Ca -0.48 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 2z12 h ARG 5 Cb 1.23 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2z12 h ARG 5 CO 0.58 -0.30 -0.48 0.00 -1.51 0.00 0.00 179.97 178.26 2z12 h GLU 7 N 0.00 0.25 -0.40 0.00 4.81 -1.91 -1.16 114.58 116.17 2z12 h GLU 7 Ca -0.00 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2z12 h GLU 7 Cb 1.07 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2z12 h GLU 7 CO 0.06 0.17 -0.24 1.25 -0.73 0.00 0.00 179.01 179.52 2z12 h LEU 8 N 0.26 0.91 -0.69 1.64 5.85 -0.72 -2.79 115.31 119.76 2z12 h LEU 8 Ca 0.12 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2z12 h LEU 8 Cb 0.07 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 2z12 h LEU 8 CO -0.11 1.13 0.37 0.00 -0.34 0.00 0.00 178.44 179.49 2z12 h ALA 9 N 0.80 0.94 -0.66 1.25 0.00 -0.76 0.45 119.26 121.29 2z12 h ALA 9 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2z12 h ALA 9 Cb 0.81 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2z12 h ALA 9 CO 0.07 0.01 0.37 0.00 0.00 0.00 0.00 179.25 179.70 2z12 h ALA 10 N 1.39 0.84 -0.46 0.00 0.00 -1.11 0.65 119.26 120.57 2z12 h ALA 10 Ca 0.32 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2z12 h ALA 10 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z12 h ALA 10 CO -0.22 0.34 -0.08 0.00 0.00 0.00 0.00 179.25 179.29 2z12 h ALA 11 N 1.18 0.63 -0.76 0.00 0.00 -1.13 -0.57 119.26 118.61 2z12 h ALA 11 Ca 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2z12 h ALA 11 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2z12 h ALA 11 CO -0.04 0.50 0.31 0.52 0.00 0.00 0.00 179.25 180.54 2z12 h MET 12 N 0.71 1.13 -0.49 0.00 2.86 -0.67 -2.34 114.93 116.13 2z12 h MET 12 Ca 0.12 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2z12 h MET 12 Cb 0.62 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2z12 h MET 12 CO 0.04 0.92 0.13 -0.22 1.06 0.00 0.00 176.91 178.84 2z12 h LYS 13 N 1.11 0.78 -0.64 1.72 3.64 -0.57 -2.24 116.57 120.36 2z12 h LYS 13 Ca 0.26 -0.18 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2z12 h LYS 13 Cb 0.20 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2z12 h LYS 13 CO -0.02 0.75 0.42 -0.09 -2.27 0.00 0.00 179.45 178.24 2z12 h ARG 14 N 0.67 0.61 -0.27 1.90 2.43 -0.80 -0.72 114.38 118.20 2z12 h ARG 14 Ca 0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2z12 h ARG 14 Cb 0.31 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2z12 h ARG 14 CO -0.00 0.41 0.00 0.72 -1.51 0.00 0.00 179.97 179.59 2z12 n HIS 15 N -4.48 0.36 -0.68 2.20 8.25 -0.91 -4.94 115.22 115.03 2z12 n HIS 15 Ca 0.09 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2z12 n HIS 15 Cb 0.24 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2z12 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z12 n GLY 16 N 1.01 0.61 0.15 -1.41 0.00 -0.28 -4.96 105.19 100.32 2z12 n GLY 16 Ca 0.12 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.78 2z12 n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z12 h LEU 17 N 0.00 0.00 -9.14 0.99 3.38 -1.60 -3.40 115.31 105.54 2z12 h LEU 17 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2z12 h LEU 17 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z12 h LEU 17 CO 0.00 0.00 1.24 -0.62 0.09 0.00 0.00 178.44 179.15 2z12 s ASP 18 N -5.21 6.22 0.00 -0.43 3.68 -1.26 -1.86 116.67 117.81 2z12 s ASP 18 Ca 0.09 2.06 0.00 0.00 2.13 0.00 0.00 52.55 56.83 2z12 s ASP 18 Cb 0.09 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.04 2z12 s ASP 18 CO 0.62 -1.32 0.00 0.59 0.13 0.00 0.00 175.17 175.19 2z12 n ASN 19 N 8.77 -2.29 -4.69 -0.34 3.02 0.10 -4.82 115.26 115.01 2z12 n ASN 19 Ca 0.21 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 2z12 n ASN 19 Cb 0.44 -1.12 -0.03 0.00 -0.61 0.00 0.00 39.78 38.46 2z12 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z12 n TYR 20 N -2.42 2.62 -2.30 3.10 9.36 -0.77 -1.46 117.16 125.28 2z12 n TYR 20 Ca 0.00 -0.16 -0.15 0.00 3.32 0.00 0.00 57.90 60.91 2z12 n TYR 20 Cb 0.09 -2.74 -0.01 0.00 -0.63 0.00 0.00 39.34 36.05 2z12 n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2z12 n ARG 21 N 5.74 -1.96 -0.41 2.98 5.12 -1.26 -1.72 116.66 125.16 2z12 n ARG 21 Ca 0.18 0.76 0.00 0.00 -1.93 0.00 0.00 57.85 56.86 2z12 n ARG 21 Cb 0.37 -5.34 0.00 0.00 -1.16 0.00 0.00 32.46 26.34 2z12 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z12 n GLY 22 N -0.80 0.79 3.13 -0.13 0.00 -0.54 -5.04 105.19 102.60 2z12 n GLY 22 Ca -0.18 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2z12 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z12 s TYR 23 N -2.00 3.42 0.87 1.61 2.02 -0.70 -4.98 117.35 117.59 2z12 s TYR 23 Ca 0.00 -2.20 -0.12 0.00 -0.37 0.00 0.00 57.07 54.38 2z12 s TYR 23 Cb 0.00 -2.51 0.10 0.00 -0.40 0.00 0.00 41.96 39.15 2z12 s TYR 23 CO 0.00 -0.87 1.08 -1.13 -1.57 0.00 0.00 175.55 173.05 2z12 n SER 24 N 4.56 0.35 -0.33 2.29 3.41 -1.26 -0.72 113.62 121.92 2z12 n SER 24 Ca -0.08 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 2z12 n SER 24 Cb 0.43 -1.46 0.28 0.00 -0.26 0.00 0.00 64.21 63.20 2z12 n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z12 h LEU 25 N -1.39 0.64 -2.12 1.04 5.85 -1.88 0.36 115.31 117.81 2z12 h LEU 25 Ca -0.45 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2z12 h LEU 25 Cb 1.29 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2z12 h LEU 25 CO 0.42 0.23 0.03 1.23 -0.34 0.00 0.00 178.44 180.01 2z12 h GLY 26 N 0.67 0.00 1.02 3.75 0.00 -1.90 -0.88 103.07 105.72 2z12 h GLY 26 Ca 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 2z12 h GLY 26 CO -0.39 0.00 0.56 3.43 0.00 0.00 0.00 176.54 180.14 2z12 h ASN 27 N 0.00 1.13 0.05 0.19 2.35 -1.14 0.31 115.58 118.46 2z12 h ASN 27 Ca 0.02 -0.07 -0.21 0.00 -0.55 0.00 0.00 56.30 55.49 2z12 h ASN 27 Cb 0.08 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.17 2z12 h ASN 27 CO -0.00 0.87 -0.76 -0.50 -1.65 0.00 0.00 177.43 175.39 2z12 h TRP 28 N 1.29 0.82 -0.25 1.19 4.06 -1.29 -0.59 115.95 121.19 2z12 h TRP 28 Ca 0.34 -0.36 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 2z12 h TRP 28 Cb -0.05 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 27.97 2z12 h TRP 28 CO 0.00 1.16 -0.07 0.28 -3.56 0.00 0.00 178.44 176.25 2z12 h VAL 29 N 0.41 1.29 -0.92 1.49 2.07 -1.31 -1.97 116.25 117.31 2z12 h VAL 29 Ca -0.04 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.42 2z12 h VAL 29 Cb 1.36 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 2z12 h VAL 29 CO 0.14 0.34 0.60 0.00 0.02 0.00 0.00 177.57 178.67 2z12 h ALA 31 N 1.39 0.44 -0.76 0.00 0.00 -0.94 -1.17 119.26 118.22 2z12 h ALA 31 Ca 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2z12 h ALA 31 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z12 h ALA 31 CO -0.13 -0.04 0.29 0.00 0.00 0.00 0.00 179.25 179.37 2z12 h ALA 32 N 1.05 0.99 -0.23 0.00 0.00 -1.02 0.19 119.26 120.24 2z12 h ALA 32 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2z12 h ALA 32 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2z12 h ALA 32 CO -0.02 0.62 0.13 -0.22 0.00 0.00 0.00 179.25 179.76 2z12 h LYS 33 N 1.10 0.27 0.00 0.00 1.63 -0.44 -1.93 116.57 117.20 2z12 h LYS 33 Ca 0.25 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2z12 h LYS 33 Cb 0.23 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2z12 h LYS 33 CO -0.02 0.18 -0.72 0.74 -3.45 0.00 0.00 179.45 176.17 2z12 h PHE 34 N 0.27 0.00 -0.07 1.91 -1.00 -1.05 0.34 116.94 117.35 2z12 h PHE 34 Ca 0.09 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.71 2z12 h PHE 34 Cb 0.00 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.57 2z12 h PHE 34 CO -0.08 0.00 -0.58 0.93 -1.61 0.00 0.00 178.31 176.97 2z12 h GLU 35 N 0.00 0.52 0.00 1.51 4.39 -0.61 -3.42 114.58 116.96 2z12 h GLU 35 Ca 0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2z12 h GLU 35 Cb 0.97 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2z12 h GLU 35 CO 0.00 1.09 0.00 -1.13 -1.16 0.00 0.00 179.01 177.81 2z12 n SER 36 N -4.19 0.25 -3.07 1.42 3.41 -0.74 -4.88 113.62 105.83 2z12 n SER 36 Ca -0.09 -1.01 -0.22 0.00 -0.26 0.00 0.00 58.87 57.29 2z12 n SER 36 Cb 0.65 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.61 2z12 n SER 36 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z12 n ASN 37 N -0.00 -5.10 -1.20 4.04 5.03 0.11 -1.84 115.26 116.30 2z12 n ASN 37 Ca 0.00 -0.27 -0.16 0.00 0.87 0.00 0.00 54.58 55.02 2z12 n ASN 37 Cb 0.20 -4.17 -0.07 0.00 -1.02 0.00 0.00 39.78 34.73 2z12 n ASN 37 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2z12 n PHE 38 N -4.20 0.00 -3.31 3.10 3.72 -1.12 -4.84 117.46 110.82 2z12 n PHE 38 Ca -0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.91 2z12 n PHE 38 Cb 0.60 -2.74 -0.08 0.00 -0.94 0.00 0.00 39.48 36.31 2z12 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2z12 s ASN 39 N -2.83 6.28 0.59 4.37 2.47 -0.76 -1.12 114.94 123.95 2z12 s ASN 39 Ca 0.00 0.03 0.37 0.00 0.42 0.00 0.00 52.86 53.67 2z12 s ASN 39 Cb 0.00 -2.24 1.85 0.00 -1.45 0.00 0.00 41.25 39.41 2z12 s ASN 39 CO 0.00 -0.38 2.18 0.71 -3.72 0.00 0.00 177.10 175.89 2z12 h THR 40 N 5.54 0.16 -0.48 -5.21 1.35 -1.18 -2.51 112.91 110.59 2z12 h THR 40 Ca -0.29 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2z12 h THR 40 Cb 1.14 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2z12 h THR 40 CO 0.73 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 176.03 2z12 n GLN 41 N -3.26 2.55 -1.67 4.72 -0.00 -1.26 -3.85 117.38 114.61 2z12 n GLN 41 Ca -0.02 -2.37 -0.45 0.00 -0.00 0.00 0.00 57.00 54.17 2z12 n GLN 41 Cb 0.18 -1.51 -0.02 0.00 -0.00 0.00 0.00 30.24 28.89 2z12 n GLN 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z12 n ALA 42 N 1.48 0.98 -3.70 2.61 0.00 -0.95 -4.73 120.51 116.20 2z12 n ALA 42 Ca 0.20 0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.90 2z12 n ALA 42 Cb 0.60 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 17.65 2z12 n ALA 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z12 s THR 43 N -0.24 -0.18 -0.09 0.00 2.01 -1.26 0.22 115.64 116.10 2z12 s THR 43 Ca 0.66 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.92 2z12 s THR 43 Cb -0.65 -0.31 0.02 0.00 0.01 0.00 0.00 72.50 71.57 2z12 s THR 43 CO 0.52 0.11 -0.07 0.21 -0.69 0.00 0.00 174.62 174.70 2z12 s ASN 44 N 1.78 1.80 0.01 3.53 3.04 -0.47 -4.98 114.94 119.65 2z12 s ASN 44 Ca -0.03 -0.23 -0.18 0.00 0.04 0.00 0.00 52.86 52.45 2z12 s ASN 44 Cb -0.12 -0.70 -0.06 0.00 -1.54 0.00 0.00 41.25 38.83 2z12 s ASN 44 CO -0.07 -0.09 0.53 -0.13 -3.04 0.00 0.00 177.10 174.30 2z12 s ARG 45 N 1.44 4.19 0.21 0.43 0.52 -1.26 -0.68 118.95 123.80 2z12 s ARG 45 Ca -0.01 0.62 0.08 0.00 -0.52 0.00 0.00 55.73 55.90 2z12 s ARG 45 Cb -0.13 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 2z12 s ARG 45 CO -0.04 0.50 0.03 -0.80 0.02 0.00 0.00 175.30 175.01 2z12 s ASN 46 N -0.58 4.85 0.54 0.23 -0.87 -0.35 -4.99 114.94 113.77 2z12 s ASN 46 Ca 0.28 -0.42 0.32 0.00 -1.57 0.00 0.00 52.86 51.47 2z12 s ASN 46 Cb -0.18 -1.05 1.44 0.00 -0.02 0.00 0.00 41.25 41.44 2z12 s ASN 46 CO 0.16 0.05 2.02 0.00 -2.57 0.00 0.00 177.10 176.76 2z12 h THR 47 N 2.18 0.18 0.00 1.60 1.03 -1.97 -2.51 112.91 113.42 2z12 h THR 47 Ca -0.47 -0.56 0.00 0.00 -0.01 0.00 0.00 66.41 65.37 2z12 h THR 47 Cb 1.22 1.47 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 2z12 h THR 47 CO 0.59 0.06 0.00 -0.90 -0.01 0.00 0.00 175.52 175.26 2z12 n ASP 48 N -3.22 0.00 0.00 0.00 5.75 -1.26 -4.87 116.55 112.95 2z12 n ASP 48 Ca -0.00 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 2z12 n ASP 48 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 2z12 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z12 n GLY 49 N 0.65 1.95 3.95 6.12 0.00 -0.94 -4.73 105.19 112.19 2z12 n GLY 49 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2z12 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z12 s SER 50 N -2.44 5.11 0.00 1.61 1.04 -1.26 -4.34 113.70 113.43 2z12 s SER 50 Ca 0.00 0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.67 2z12 s SER 50 Cb 0.00 -1.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.08 2z12 s SER 50 CO 0.00 -1.32 -0.04 -0.89 0.98 0.00 0.00 173.24 171.97 2z12 s THR 51 N -2.97 0.33 -0.16 2.02 2.01 -1.26 -1.21 115.64 114.40 2z12 s THR 51 Ca 0.58 -0.32 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 2z12 s THR 51 Cb -0.10 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.05 2z12 s THR 51 CO 0.41 -0.00 0.26 -1.81 -0.69 0.00 0.00 174.62 172.79 2z12 s ASP 52 N -0.36 6.41 -0.11 3.53 1.11 0.14 -1.08 116.67 126.32 2z12 s ASP 52 Ca -0.01 0.48 0.03 0.00 0.18 0.00 0.00 52.55 53.23 2z12 s ASP 52 Cb -0.03 -2.16 0.01 0.00 1.07 0.00 0.00 42.92 41.81 2z12 s ASP 52 CO -0.00 0.15 -0.21 -0.31 1.18 0.00 0.00 175.17 175.98 2z12 s TYR 53 N 0.25 2.39 0.00 4.23 1.51 -0.00 -1.37 117.35 124.36 2z12 s TYR 53 Ca 0.15 -1.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.16 2z12 s TYR 53 Cb -0.13 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2z12 s TYR 53 CO 0.03 -0.46 0.00 0.41 -1.11 0.00 0.00 175.55 174.42 2z12 n GLY 54 N 3.77 -1.96 0.27 0.71 0.00 0.13 -1.73 105.19 106.39 2z12 n GLY 54 Ca -0.20 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.36 2z12 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z12 h ILE 55 N 0.00 0.84 -0.45 -0.61 2.10 -1.66 -0.10 117.51 117.64 2z12 h ILE 55 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2z12 h ILE 55 Cb 0.00 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 2z12 h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 2z12 n LEU 56 N -4.31 3.20 -3.83 2.19 4.77 -1.26 -4.14 117.00 113.61 2z12 n LEU 56 Ca -0.03 -2.00 -0.26 0.00 -0.03 0.00 0.00 56.01 53.69 2z12 n LEU 56 Cb 0.09 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2z12 n LEU 56 CO 0.32 0.80 -0.16 0.00 -1.33 0.00 0.00 177.39 177.02 2z12 n GLN 57 N 0.81 -3.01 -2.70 3.23 1.13 -0.05 -4.90 117.38 111.90 2z12 n GLN 57 Ca 0.15 0.46 -0.41 0.00 -1.94 0.00 0.00 57.00 55.25 2z12 n GLN 57 Cb 0.48 -4.52 -0.04 0.00 0.11 0.00 0.00 30.24 26.27 2z12 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z12 s ILE 58 N -3.77 4.56 0.22 5.09 1.01 -0.70 -4.39 121.20 123.22 2z12 s ILE 58 Ca 0.13 2.01 -0.22 0.00 0.00 0.00 0.00 60.65 62.58 2z12 s ILE 58 Cb -0.05 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 2z12 s ILE 58 CO 0.87 0.25 0.76 0.21 0.00 0.00 0.00 174.94 177.04 2z12 s ASN 59 N 0.38 7.17 0.00 3.58 3.84 -1.26 -0.82 114.94 127.82 2z12 s ASN 59 Ca 0.49 1.52 0.28 0.00 0.21 0.00 0.00 52.86 55.37 2z12 s ASN 59 Cb -0.23 -2.46 1.06 0.00 -0.55 0.00 0.00 41.25 39.07 2z12 s ASN 59 CO 0.30 0.06 1.75 -1.54 -2.79 0.00 0.00 177.10 174.87 2z12 n SER 60 N 0.89 0.94 0.08 -4.21 3.41 -0.24 -2.49 113.62 112.00 2z12 n SER 60 Ca -0.02 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.47 2z12 n SER 60 Cb 0.50 0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 2z12 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2z12 h ARG 61 N 1.29 -0.25 0.00 4.33 2.43 -1.84 -3.39 114.38 116.94 2z12 h ARG 61 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2z12 h ARG 61 Cb 0.43 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2z12 h ARG 61 CO 0.00 0.15 -1.62 0.91 -1.51 0.00 0.00 179.97 177.90 2z12 n TRP 62 N -4.97 0.32 -0.04 2.20 7.02 -1.25 -1.56 117.44 119.16 2z12 n TRP 62 Ca -0.08 0.09 -0.03 0.00 -1.02 0.00 0.00 57.50 56.46 2z12 n TRP 62 Cb 0.26 -0.63 -0.06 0.00 -2.42 0.00 0.00 31.31 28.46 2z12 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2z12 n TRP 63 N -2.36 0.00 -4.20 -5.99 7.02 -1.04 0.29 117.44 111.15 2z12 n TRP 63 Ca -0.02 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.34 2z12 n TRP 63 Cb 0.55 -0.37 -0.10 0.00 -2.42 0.00 0.00 31.31 28.98 2z12 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2z12 s ASN 65 N -3.11 6.00 0.00 0.00 2.47 -0.19 -4.50 114.94 115.61 2z12 s ASN 65 Ca 0.20 -0.34 0.09 0.00 0.42 0.00 0.00 52.86 53.24 2z12 s ASN 65 Cb 0.06 -2.12 0.16 0.00 -1.45 0.00 0.00 41.25 37.90 2z12 s ASN 65 CO 0.01 -0.19 0.98 -0.90 -3.72 0.00 0.00 177.10 173.28 2z12 n ASP 66 N 5.08 2.23 0.00 -4.21 5.68 -1.26 -0.99 116.55 123.09 2z12 n ASP 66 Ca -0.13 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2z12 n ASP 66 Cb 0.50 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2z12 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z12 n GLY 67 N 0.46 0.52 0.03 6.12 0.00 -1.26 -4.76 105.19 106.30 2z12 n GLY 67 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2z12 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z12 n ARG 68 N -1.84 0.00 -4.22 1.61 1.74 -1.26 -5.08 116.66 107.60 2z12 n ARG 68 Ca 0.00 -0.50 -0.34 0.00 -0.77 0.00 0.00 57.85 56.24 2z12 n ARG 68 Cb 0.07 -0.47 -0.11 0.00 -1.02 0.00 0.00 32.46 30.93 2z12 n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z12 s THR 69 N 0.00 4.35 0.67 0.55 2.01 -1.26 -4.86 115.64 117.10 2z12 s THR 69 Ca 0.00 -0.20 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 2z12 s THR 69 Cb 0.00 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 2z12 s THR 69 CO 0.00 0.50 1.07 -2.65 -0.69 0.00 0.00 174.62 172.85 2z12 n PRO 70 N 3.31 0.78 -2.02 4.92 -0.02 -1.26 -3.40 135.00 137.30 2z12 n PRO 70 Ca -0.17 0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 61.47 2z12 n PRO 70 Cb 0.53 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2z12 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z12 n GLY 71 N 1.09 0.32 3.69 -1.23 0.00 -1.26 -4.79 105.19 103.02 2z12 n GLY 71 Ca 0.14 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2z12 n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z12 s SER 72 N -2.47 6.65 -0.02 1.61 0.15 -1.22 -4.67 113.70 113.72 2z12 s SER 72 Ca 0.00 2.44 0.08 0.00 0.70 0.00 0.00 55.95 59.17 2z12 s SER 72 Cb 0.00 -2.57 -0.12 0.00 -1.71 0.00 0.00 66.02 61.62 2z12 s SER 72 CO 0.00 -0.85 0.15 0.54 1.20 0.00 0.00 173.24 174.29 2z12 n ARG 73 N 5.29 0.56 -3.94 5.44 1.74 -0.60 -5.03 116.66 120.12 2z12 n ARG 73 Ca 0.15 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 2z12 n ARG 73 Cb 0.41 -1.19 0.03 0.00 -1.02 0.00 0.00 32.46 30.69 2z12 n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2z12 n ASN 74 N -1.84 -4.55 0.16 0.55 5.15 -1.02 -4.84 115.26 108.87 2z12 n ASN 74 Ca -0.03 -1.21 0.13 0.00 -0.60 0.00 0.00 54.58 52.88 2z12 n ASN 74 Cb 0.27 -2.26 0.40 0.00 -0.53 0.00 0.00 39.78 37.66 2z12 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2z12 h LEU 75 N -2.40 0.00 -0.28 1.20 3.38 -0.17 -1.26 115.31 115.78 2z12 h LEU 75 Ca -0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2z12 h LEU 75 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2z12 h LEU 75 CO 0.51 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.84 2z12 n ASN 77 N -0.94 -2.91 -3.89 0.00 5.15 -0.48 -5.01 115.26 107.18 2z12 n ASN 77 Ca 0.12 -0.86 -0.10 0.00 -0.60 0.00 0.00 54.58 53.14 2z12 n ASN 77 Cb 0.31 -4.00 -0.09 0.00 -0.53 0.00 0.00 39.78 35.47 2z12 n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2z12 s ILE 78 N -3.59 0.11 0.38 -1.44 -4.36 -1.26 -5.06 121.20 105.98 2z12 s ILE 78 Ca 0.18 -0.92 -0.27 0.00 -0.26 0.00 0.00 60.65 59.39 2z12 s ILE 78 Cb -0.05 -0.77 -0.09 0.00 1.25 0.00 0.00 42.46 42.80 2z12 s ILE 78 CO 0.82 -0.51 1.28 -2.16 0.24 0.00 0.00 174.94 174.61 2z12 s PRO 79 N -2.25 4.08 0.58 0.37 0.04 -1.26 -1.02 135.00 135.54 2z12 s PRO 79 Ca -0.08 2.12 0.30 0.00 0.04 0.00 0.00 61.00 63.39 2z12 s PRO 79 Cb -0.03 -2.83 1.76 0.00 0.04 0.00 0.00 34.50 33.44 2z12 s PRO 79 CO -0.03 -0.39 2.21 0.00 0.04 0.00 0.00 177.00 178.84 2z12 h SER 81 N 0.00 0.51 0.06 0.00 0.87 -1.90 -0.12 113.55 112.96 2z12 h SER 81 Ca -0.00 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2z12 h SER 81 Cb 0.10 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2z12 h SER 81 CO 0.00 0.23 -0.03 0.00 -0.53 0.00 0.00 176.83 176.51 2z12 h ALA 82 N 1.62 1.69 -0.00 6.23 0.00 -1.55 -1.40 119.26 125.85 2z12 h ALA 82 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2z12 h ALA 82 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2z12 h ALA 82 CO -0.19 0.04 -0.01 1.28 0.00 0.00 0.00 179.25 180.38 2z12 n LEU 83 N -4.13 0.12 -1.07 0.00 4.77 -0.06 -2.75 117.00 113.88 2z12 n LEU 83 Ca -0.03 0.04 0.10 0.00 -0.03 0.00 0.00 56.01 56.09 2z12 n LEU 83 Cb 0.12 -0.08 0.23 0.00 -2.33 0.00 0.00 43.42 41.36 2z12 n LEU 83 CO 0.31 0.02 0.69 0.18 -1.33 0.00 0.00 177.39 177.26 2z12 n LEU 84 N -1.00 3.43 -4.76 2.23 4.77 -0.53 -3.94 117.00 117.21 2z12 n LEU 84 Ca 0.21 -1.76 -0.33 0.00 -0.03 0.00 0.00 56.01 54.09 2z12 n LEU 84 Cb 0.17 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2z12 n LEU 84 CO 0.20 0.81 0.75 -0.94 -1.33 0.00 0.00 177.39 176.87 2z12 s SER 85 N -1.16 4.80 0.28 -1.43 1.04 -1.11 -4.52 113.70 111.61 2z12 s SER 85 Ca 0.37 2.07 0.13 0.00 0.48 0.00 0.00 55.95 59.00 2z12 s SER 85 Cb 0.20 -2.56 0.35 0.00 0.10 0.00 0.00 66.02 64.12 2z12 s SER 85 CO 0.28 -1.84 1.59 0.28 0.98 0.00 0.00 173.24 174.52 2z12 h SER 86 N -0.18 0.00 -3.80 7.02 0.02 -1.92 -3.42 113.55 111.27 2z12 h SER 86 Ca -0.47 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.00 2z12 h SER 86 Cb 1.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2z12 h SER 86 CO 0.53 0.59 0.16 1.51 -1.14 0.00 0.00 176.83 178.48 2z12 s ASP 87 N -6.68 6.68 0.00 3.07 -4.77 -1.26 -4.90 116.67 108.81 2z12 s ASP 87 Ca -0.00 1.30 0.24 0.00 -3.30 0.00 0.00 52.55 50.79 2z12 s ASP 87 Cb 0.11 -2.39 0.92 0.00 -1.09 0.00 0.00 42.92 40.48 2z12 s ASP 87 CO 0.75 -0.33 1.66 2.30 0.70 0.00 0.00 175.17 180.24 2z12 n ILE 88 N -0.85 0.11 -0.05 2.11 -5.35 -1.26 -4.60 119.36 109.46 2z12 n ILE 88 Ca 0.04 -0.28 -0.08 0.00 -0.27 0.00 0.00 62.75 62.16 2z12 n ILE 88 Cb 0.54 0.37 -0.01 0.00 -1.74 0.00 0.00 39.64 38.79 2z12 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2z12 h THR 89 N 2.12 0.47 -0.70 7.28 2.02 -1.94 -0.82 112.91 121.34 2z12 h THR 89 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2z12 h THR 89 Cb 0.46 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2z12 h THR 89 CO 0.00 0.00 0.24 0.00 0.37 0.00 0.00 175.52 176.13 2z12 h ALA 90 N 0.93 1.11 -0.57 6.16 0.00 -1.82 -0.77 119.26 124.29 2z12 h ALA 90 Ca 0.14 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2z12 h ALA 90 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z12 h ALA 90 CO -0.36 0.62 0.01 0.77 0.00 0.00 0.00 179.25 180.29 2z12 h SER 91 N 1.02 0.95 -0.23 0.00 0.02 -1.66 -1.69 113.55 111.96 2z12 h SER 91 Ca 0.23 -0.25 -0.19 0.00 -0.84 0.00 0.00 61.79 60.73 2z12 h SER 91 Cb 0.25 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2z12 h SER 91 CO -0.01 1.00 -0.62 0.58 -1.14 0.00 0.00 176.83 176.64 2z12 h VAL 92 N 0.90 1.28 -0.56 2.27 2.07 -0.91 0.26 116.25 121.56 2z12 h VAL 92 Ca 0.17 -1.81 0.04 0.00 0.82 0.00 0.00 66.70 65.92 2z12 h VAL 92 Cb 0.51 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2z12 h VAL 92 CO 0.02 0.58 0.31 0.78 0.02 0.00 0.00 177.57 179.29 2z12 h ASN 93 N 0.58 0.47 -0.41 0.57 2.35 -1.00 -1.67 115.58 116.48 2z12 h ASN 93 Ca -0.01 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 2z12 h ASN 93 Cb 1.24 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 2z12 h ASN 93 CO 0.13 0.32 -0.30 0.00 -1.65 0.00 0.00 177.43 175.93 2z12 h ALA 95 N 0.85 1.51 -0.44 0.00 0.00 -0.56 -0.30 119.26 120.31 2z12 h ALA 95 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2z12 h ALA 95 Cb 0.89 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2z12 h ALA 95 CO 0.08 0.37 0.19 0.87 0.00 0.00 0.00 179.25 180.76 2z12 h LYS 96 N 1.03 0.62 -0.16 0.00 1.57 -1.23 -0.03 116.57 118.36 2z12 h LYS 96 Ca 0.38 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 2z12 h LYS 96 Cb 0.17 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2z12 h LYS 96 CO -0.14 0.50 -0.29 -0.22 -0.57 0.00 0.00 179.45 178.73 2z12 h LYS 97 N 0.62 0.48 -0.51 3.15 1.63 -1.14 -3.18 116.57 117.61 2z12 h LYS 97 Ca 0.15 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.66 2z12 h LYS 97 Cb 0.10 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 2z12 h LYS 97 CO -0.02 0.90 0.34 0.82 -3.45 0.00 0.00 179.45 178.04 2z12 h ILE 98 N 0.12 1.13 0.00 2.00 2.04 -0.66 -2.62 117.51 119.52 2z12 h ILE 98 Ca 0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2z12 h ILE 98 Cb 0.87 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2z12 h ILE 98 CO 0.06 0.13 0.00 0.55 0.00 0.00 0.00 178.15 178.89 2z12 n VAL 99 N -4.73 0.80 1.34 1.67 3.14 -0.07 -2.43 118.33 118.06 2z12 n VAL 99 Ca 0.03 0.16 0.15 0.00 -2.96 0.00 0.00 64.34 61.71 2z12 n VAL 99 Cb 0.02 -1.05 0.72 0.00 -1.06 0.00 0.00 33.84 32.47 2z12 n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2z12 n SER 100 N -2.12 0.05 -4.79 6.55 7.64 -0.99 -3.77 113.62 116.19 2z12 n SER 100 Ca 0.03 -0.07 -0.32 0.00 1.01 0.00 0.00 58.87 59.52 2z12 n SER 100 Cb 0.25 -0.30 0.06 0.00 -1.01 0.00 0.00 64.21 63.21 2z12 n SER 100 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2z12 s ASP 101 N -2.64 5.06 0.53 6.43 1.11 -1.02 -4.93 116.67 121.21 2z12 s ASP 101 Ca 0.26 1.80 0.26 0.00 0.18 0.00 0.00 52.55 55.05 2z12 s ASP 101 Cb 0.20 -2.52 1.42 0.00 1.07 0.00 0.00 42.92 43.09 2z12 s ASP 101 CO 0.48 -1.66 1.77 1.23 1.18 0.00 0.00 175.17 178.17 2z12 h GLY 102 N -0.54 0.00 1.68 0.21 0.00 -1.90 -0.12 103.07 102.40 2z12 h GLY 102 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 2z12 h GLY 102 CO 0.54 0.00 -0.06 3.43 0.00 0.00 0.00 176.54 180.45 2z12 h ASN 103 N 0.00 0.38 0.00 0.19 -0.26 -1.89 -3.49 115.58 110.51 2z12 h ASN 103 Ca 0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2z12 h ASN 103 Cb 0.49 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2z12 h ASN 103 CO 0.00 0.49 0.00 0.61 -1.06 0.00 0.00 177.43 177.47 2z12 n GLY 104 N -0.87 2.09 0.00 2.83 0.00 -0.06 -1.93 105.19 107.25 2z12 n GLY 104 Ca 0.01 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2z12 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z12 n MET 105 N 9.45 0.69 0.14 1.61 0.00 -1.26 -2.90 117.12 124.86 2z12 n MET 105 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 57.70 57.82 2z12 n MET 105 Cb 0.00 -1.50 0.53 0.00 0.00 0.00 0.00 33.22 32.25 2z12 n MET 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2z12 n ASN 106 N -1.07 0.55 0.25 7.83 3.02 -0.81 -1.02 115.26 124.01 2z12 n ASN 106 Ca 0.17 0.72 0.18 0.00 -0.03 0.00 0.00 54.58 55.62 2z12 n ASN 106 Cb 0.11 -0.81 0.90 0.00 -0.61 0.00 0.00 39.78 39.38 2z12 n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z12 h ALA 107 N 2.06 1.59 -2.41 5.41 0.00 -1.72 -3.39 119.26 120.80 2z12 h ALA 107 Ca 0.00 -0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 2z12 h ALA 107 Cb 0.08 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.66 2z12 h ALA 107 CO 0.00 -0.21 -0.38 -1.58 0.00 0.00 0.00 179.25 177.08 2z12 s TRP 108 N -4.51 3.25 0.22 0.00 0.51 -0.19 -4.95 118.94 113.27 2z12 s TRP 108 Ca -0.05 -0.81 -0.11 0.00 -2.12 0.00 0.00 56.10 53.02 2z12 s TRP 108 Cb 0.14 -2.90 0.32 0.00 -0.81 0.00 0.00 33.47 30.22 2z12 s TRP 108 CO 0.50 -0.71 1.63 0.28 -0.51 0.00 0.00 176.95 178.14 2z12 h VAL 109 N 5.72 0.37 -0.16 4.03 2.07 -1.86 -0.53 116.25 125.90 2z12 h VAL 109 Ca -0.28 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2z12 h VAL 109 Cb 1.11 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2z12 h VAL 109 CO 0.81 0.01 -0.36 0.00 0.02 0.00 0.00 177.57 178.05 2z12 h ALA 110 N 1.65 1.09 -0.22 1.67 0.00 -1.92 -0.96 119.26 120.57 2z12 h ALA 110 Ca 0.35 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2z12 h ALA 110 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2z12 h ALA 110 CO -0.64 0.58 0.09 2.35 0.00 0.00 0.00 179.25 181.63 2z12 h TRP 111 N 0.29 0.34 -0.50 0.00 7.01 -1.61 0.10 115.95 121.58 2z12 h TRP 111 Ca 0.03 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2z12 h TRP 111 Cb 0.77 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 2z12 h TRP 111 CO 0.02 0.37 0.33 0.00 -2.79 0.00 0.00 178.44 176.37 2z12 h ARG 112 N 0.21 0.58 0.00 2.65 3.08 -0.75 0.53 114.38 120.68 2z12 h ARG 112 Ca 0.07 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 2z12 h ARG 112 Cb 0.17 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2z12 h ARG 112 CO -0.01 0.39 -1.53 0.09 -1.07 0.00 0.00 179.97 177.84 2z12 n ASN 113 N -4.47 0.73 0.00 7.04 3.02 -0.40 -4.49 115.26 116.69 2z12 n ASN 113 Ca 0.05 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2z12 n ASN 113 Cb 0.11 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 2z12 n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z12 n ARG 114 N -2.83 0.54 0.00 3.52 5.12 0.33 -4.91 116.66 118.43 2z12 n ARG 114 Ca -0.11 -0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.67 2z12 n ARG 114 Cb 0.84 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 31.59 2z12 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z12 n LYS 116 N -2.29 2.08 -0.30 0.00 4.81 0.01 -1.27 118.16 121.21 2z12 n LYS 116 Ca 0.00 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 2z12 n LYS 116 Cb 0.34 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.85 2z12 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z12 n GLY 117 N 3.74 1.74 3.69 3.14 0.00 -1.26 -5.00 105.19 111.24 2z12 n GLY 117 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2z12 n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z12 n THR 118 N -2.00 0.00 -2.18 2.61 -2.24 -0.40 -4.97 114.28 105.10 2z12 n THR 118 Ca 0.00 -1.45 -0.42 0.00 -2.27 0.00 0.00 64.05 59.91 2z12 n THR 118 Cb 0.00 -0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 67.26 2z12 n THR 118 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2z12 n ASP 119 N -2.99 4.35 0.28 3.42 2.03 -1.26 -4.77 116.55 117.61 2z12 n ASP 119 Ca 0.16 -2.87 0.17 0.00 0.52 0.00 0.00 54.79 52.77 2z12 n ASP 119 Cb 0.56 -1.69 0.72 0.00 -0.72 0.00 0.00 41.12 39.99 2z12 n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2z12 h VAL 120 N 4.98 0.09 -0.02 5.18 -1.51 -1.90 -1.72 116.25 121.35 2z12 h VAL 120 Ca 0.48 -0.53 0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2z12 h VAL 120 Cb 0.78 1.48 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2z12 h VAL 120 CO 1.63 0.03 0.04 1.56 -1.23 0.00 0.00 177.57 179.60 2z12 h GLN 121 N 0.00 0.00 -0.09 5.19 4.20 -1.88 -0.69 115.11 121.84 2z12 h GLN 121 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2z12 h GLN 121 Cb 0.47 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2z12 h GLN 121 CO 0.00 0.00 0.09 0.00 -0.67 0.00 0.00 178.83 178.25 2z12 h ALA 122 N 1.94 1.76 0.00 3.87 0.00 -1.71 -1.70 119.26 123.43 2z12 h ALA 122 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z12 h ALA 122 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z12 h ALA 122 CO -0.00 -0.13 0.00 0.91 0.00 0.00 0.00 179.25 180.03 2z12 n TRP 123 N -3.99 0.00 -0.87 0.00 7.02 -0.26 -2.00 117.44 117.34 2z12 n TRP 123 Ca -0.01 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.55 2z12 n TRP 123 Cb 0.19 -0.50 0.19 0.00 -2.42 0.00 0.00 31.31 28.77 2z12 n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2z12 n ILE 124 N -1.50 1.93 -1.74 -0.99 -5.35 -0.65 -4.81 119.36 106.25 2z12 n ILE 124 Ca 0.06 -1.87 -0.42 0.00 -0.27 0.00 0.00 62.75 60.25 2z12 n ILE 124 Cb 0.27 -0.12 -0.01 0.00 -1.74 0.00 0.00 39.64 38.04 2z12 n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2z12 n ARG 125 N -0.75 2.48 -1.90 6.28 1.85 -0.85 -2.37 116.66 121.41 2z12 n ARG 125 Ca 0.17 0.87 -0.20 0.00 -1.00 0.00 0.00 57.85 57.69 2z12 n ARG 125 Cb 0.71 -2.56 -0.06 0.00 -1.05 0.00 0.00 32.46 29.50 2z12 n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2z12 n GLY 126 N 0.92 1.00 0.01 2.89 0.00 -1.26 -4.87 105.19 103.88 2z12 n GLY 126 Ca 0.04 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2z12 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z12 n ARG 128 N -1.73 -6.16 0.00 0.00 5.12 -1.26 -5.01 116.66 107.62 2z12 n ARG 128 Ca 0.02 0.65 0.00 0.00 -1.93 0.00 0.00 57.85 56.59 2z12 n ARG 128 Cb 0.40 -5.16 0.00 0.00 -1.16 0.00 0.00 32.46 26.54 2z12 n ARG 128 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98