#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzb n VAL 2 N 0.00 2.48 -1.21 3.15 0.31 -1.26 -1.11 118.33 120.70 1dzb n VAL 2 Ca 0.00 -5.17 -0.36 0.00 -0.01 0.00 0.00 64.34 58.79 1dzb n VAL 2 Cb 0.00 -2.16 0.06 0.00 -0.91 0.00 0.00 33.84 30.84 1dzb n VAL 2 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1dzb n TYR 3 N 1.36 -1.52 -2.26 3.52 4.02 -1.11 -4.98 117.16 116.18 1dzb n TYR 3 Ca 0.26 0.32 -0.26 0.00 -0.01 0.00 0.00 57.90 58.21 1dzb n TYR 3 Cb 0.38 -1.83 0.13 0.00 -0.02 0.00 0.00 39.34 38.00 1dzb n TYR 3 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1dzb s GLY 4 N -1.39 1.76 0.14 2.72 0.00 -1.26 -4.87 107.32 104.41 1dzb s GLY 4 Ca 0.62 -1.38 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 1dzb s GLY 4 CO 0.62 -0.76 1.36 -0.09 0.00 0.00 0.00 173.10 174.22 1dzb h ARG 5 N -0.97 0.59 0.07 2.90 2.43 -1.97 -3.03 114.38 114.41 1dzb h ARG 5 Ca -0.41 -0.50 -0.25 0.00 -0.81 0.00 0.00 59.98 58.01 1dzb h ARG 5 Cb 1.26 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1dzb h ARG 5 CO 0.43 1.12 -1.12 0.00 -1.51 0.00 0.00 179.97 178.89 1dzb h GLU 7 N 0.07 0.03 0.02 0.00 4.81 -1.97 -1.52 114.58 116.02 1dzb h GLU 7 Ca -0.09 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 58.90 1dzb h GLU 7 Cb 1.84 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.19 1dzb h GLU 7 CO 0.18 0.38 -1.14 1.25 -0.73 0.00 0.00 179.01 178.94 1dzb h LEU 8 N 0.03 0.06 0.47 1.64 5.85 -1.57 -2.88 115.31 118.91 1dzb h LEU 8 Ca 0.00 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1dzb h LEU 8 Cb 0.63 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1dzb h LEU 8 CO 0.05 1.05 -0.27 0.00 -0.34 0.00 0.00 178.44 178.93 1dzb h ALA 9 N 0.94 -0.69 0.00 1.25 0.00 -0.89 -0.18 119.26 119.68 1dzb h ALA 9 Ca -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1dzb h ALA 9 Cb 1.83 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.95 1dzb h ALA 9 CO 0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 179.25 178.45 1dzb h ALA 10 N -0.19 0.99 0.10 0.00 0.00 -1.51 0.53 119.26 119.18 1dzb h ALA 10 Ca -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dzb h ALA 10 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dzb h ALA 10 CO 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 1dzb h ALA 11 N 1.96 -0.13 -0.48 0.00 0.00 -1.24 -3.16 119.26 116.21 1dzb h ALA 11 Ca -0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1dzb h ALA 11 Cb 0.70 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1dzb h ALA 11 CO 0.00 -0.49 -0.17 0.52 0.00 0.00 0.00 179.25 179.12 1dzb h MET 12 N -0.29 0.94 -7.42 0.00 2.86 -0.70 -3.25 114.93 107.06 1dzb h MET 12 Ca -0.01 -0.37 -0.44 0.00 -2.06 0.00 0.00 59.70 56.82 1dzb h MET 12 Cb 0.25 -0.05 0.17 0.00 0.06 0.00 0.00 31.60 32.02 1dzb h MET 12 CO 0.02 1.03 0.20 0.21 1.06 0.00 0.00 176.91 179.43 1dzb s LYS 13 N -4.74 -0.14 3.89 1.72 2.36 0.18 -2.79 119.74 120.23 1dzb s LYS 13 Ca -0.11 0.19 0.00 0.00 -2.55 0.00 0.00 55.97 53.50 1dzb s LYS 13 Cb 0.13 -1.70 0.00 0.00 -1.05 0.00 0.00 37.83 35.21 1dzb s LYS 13 CO 0.86 -3.04 0.00 -2.13 1.55 0.00 0.00 175.35 172.58 1dzb n ARG 14 N -4.34 0.00 0.14 4.03 0.63 -1.25 -4.52 116.66 111.35 1dzb n ARG 14 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1dzb n ARG 14 Cb 0.59 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.50 1dzb n ARG 14 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1dzb n LEU 15 N 0.00 0.00 0.00 6.15 4.77 -1.23 -4.68 117.00 122.02 1dzb n LEU 15 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1dzb n LEU 15 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dzb n LEU 15 CO 0.00 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 1dzb n GLY 16 N -0.93 0.92 0.01 -0.72 0.00 -1.20 -4.98 105.19 98.28 1dzb n GLY 16 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1dzb n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dzb n LEU 17 N 0.00 0.14 -4.56 0.99 4.77 -1.12 -4.41 117.00 112.81 1dzb n LEU 17 Ca 0.00 0.47 -0.39 0.00 -0.03 0.00 0.00 56.01 56.06 1dzb n LEU 17 Cb 0.00 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 1dzb n LEU 17 CO 0.00 -0.01 1.74 -0.62 -1.33 0.00 0.00 177.39 177.16 1dzb s ASP 18 N -3.19 5.16 -0.01 -1.43 -1.08 -1.26 -2.76 116.67 112.10 1dzb s ASP 18 Ca 0.13 0.89 0.00 0.00 -0.52 0.00 0.00 52.55 53.05 1dzb s ASP 18 Cb 0.18 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1dzb s ASP 18 CO 0.55 -2.36 0.00 -3.20 0.52 0.00 0.00 175.17 170.69 1dzb n ASN 19 N 13.10 -3.08 -4.69 -0.34 5.15 0.41 -4.86 115.26 120.96 1dzb n ASN 19 Ca 0.27 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.83 1dzb n ASN 19 Cb 0.51 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.15 1dzb n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1dzb s TYR 20 N -1.98 2.53 -1.46 1.20 6.14 -1.11 -1.42 117.35 121.24 1dzb s TYR 20 Ca 0.00 0.49 0.00 0.00 0.64 0.00 0.00 57.07 58.20 1dzb s TYR 20 Cb 0.00 -3.85 0.00 0.00 0.42 0.00 0.00 41.96 38.53 1dzb s TYR 20 CO 0.00 -3.33 0.00 0.54 0.64 0.00 0.00 175.55 173.40 1dzb n ARG 21 N 5.71 -1.20 -0.87 4.97 5.12 -1.26 -2.47 116.66 126.66 1dzb n ARG 21 Ca 0.15 0.87 0.00 0.00 -1.93 0.00 0.00 57.85 56.94 1dzb n ARG 21 Cb 0.42 -5.17 0.00 0.00 -1.16 0.00 0.00 32.46 26.55 1dzb n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dzb n GLY 22 N -1.03 0.50 3.66 -0.13 0.00 -0.51 -5.01 105.19 102.68 1dzb n GLY 22 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1dzb n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dzb s TYR 23 N -2.41 3.35 0.69 1.61 2.02 -1.03 -4.92 117.35 116.65 1dzb s TYR 23 Ca 0.00 0.59 -0.15 0.00 -0.37 0.00 0.00 57.07 57.13 1dzb s TYR 23 Cb 0.00 -2.54 0.01 0.00 -0.40 0.00 0.00 41.96 39.03 1dzb s TYR 23 CO 0.00 -0.06 1.16 -1.54 -1.57 0.00 0.00 175.55 173.54 1dzb s SER 24 N 1.16 4.70 0.51 2.29 1.04 -1.26 -0.45 113.70 121.69 1dzb s SER 24 Ca 0.19 2.20 0.29 0.00 0.48 0.00 0.00 55.95 59.10 1dzb s SER 24 Cb -0.15 -2.57 1.40 0.00 0.10 0.00 0.00 66.02 64.80 1dzb s SER 24 CO 0.08 -1.92 1.87 0.25 0.98 0.00 0.00 173.24 174.51 1dzb h LEU 25 N -0.04 0.10 -1.29 2.42 7.12 -1.89 -1.11 115.31 120.62 1dzb h LEU 25 Ca -0.47 0.01 0.14 0.00 0.13 0.00 0.00 57.88 57.69 1dzb h LEU 25 Cb 1.27 -0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 41.33 1dzb h LEU 25 CO 0.52 0.03 0.57 1.23 -0.13 0.00 0.00 178.44 180.67 1dzb h GLY 26 N 0.09 1.20 1.01 3.75 0.00 -1.92 -1.56 103.07 105.65 1dzb h GLY 26 Ca 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1dzb h GLY 26 CO -0.05 0.09 0.43 3.43 0.00 0.00 0.00 176.54 180.44 1dzb h ASN 27 N 0.69 0.92 -0.36 0.19 2.35 -1.41 0.15 115.58 118.10 1dzb h ASN 27 Ca 0.45 -0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.96 1dzb h ASN 27 Cb 0.72 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1dzb h ASN 27 CO -0.21 0.73 -0.39 -0.50 -1.65 0.00 0.00 177.43 175.42 1dzb h TRP 28 N 1.03 1.09 0.18 1.19 4.06 -1.46 0.30 115.95 122.34 1dzb h TRP 28 Ca 0.27 -0.33 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 1dzb h TRP 28 Cb -0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 27.93 1dzb h TRP 28 CO -0.01 1.16 -0.08 0.28 -3.56 0.00 0.00 178.44 176.23 1dzb h VAL 29 N 0.72 0.93 -0.55 1.49 2.07 -0.98 -2.66 116.25 117.26 1dzb h VAL 29 Ca 0.05 -0.91 0.10 0.00 0.82 0.00 0.00 66.70 66.77 1dzb h VAL 29 Cb 0.98 1.44 -0.11 0.00 -1.52 0.00 0.00 31.29 32.08 1dzb h VAL 29 CO 0.10 0.20 -0.30 0.00 0.02 0.00 0.00 177.57 177.59 1dzb h ALA 31 N 1.07 1.12 -0.79 0.00 0.00 -0.39 -0.87 119.26 119.40 1dzb h ALA 31 Ca 0.23 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1dzb h ALA 31 Cb 0.53 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1dzb h ALA 31 CO -0.64 -0.22 0.47 0.00 0.00 0.00 0.00 179.25 178.86 1dzb h ALA 32 N 1.57 1.08 -0.18 0.00 0.00 -0.33 0.53 119.26 121.94 1dzb h ALA 32 Ca 0.44 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.37 1dzb h ALA 32 Cb 0.69 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1dzb h ALA 32 CO -0.42 0.17 0.07 -0.22 0.00 0.00 0.00 179.25 178.84 1dzb h LYS 33 N 0.85 0.15 0.00 0.00 1.63 0.17 -2.66 116.57 116.71 1dzb h LYS 33 Ca 0.35 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 60.08 1dzb h LYS 33 Cb 0.21 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1dzb h LYS 33 CO -0.19 0.10 -1.17 1.19 -3.45 0.00 0.00 179.45 175.93 1dzb n PHE 34 N -5.04 0.96 -0.04 1.91 3.72 -0.88 -0.91 117.46 117.18 1dzb n PHE 34 Ca -0.03 0.30 -0.14 0.00 -0.05 0.00 0.00 57.45 57.52 1dzb n PHE 34 Cb 0.06 -1.00 -0.11 0.00 -0.94 0.00 0.00 39.48 37.49 1dzb n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1dzb h GLU 35 N 0.00 0.06 0.00 -1.08 4.39 -0.01 -3.41 114.58 114.52 1dzb h GLU 35 Ca -0.06 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1dzb h GLU 35 Cb 1.22 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1dzb h GLU 35 CO 0.02 0.79 -0.85 -1.13 -1.16 0.00 0.00 179.01 176.68 1dzb n SER 36 N -4.67 2.52 -1.98 1.42 3.41 -1.13 -4.86 113.62 108.33 1dzb n SER 36 Ca -0.09 -0.23 -0.10 0.00 -0.26 0.00 0.00 58.87 58.19 1dzb n SER 36 Cb 0.40 1.14 0.04 0.00 -0.26 0.00 0.00 64.21 65.53 1dzb n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dzb n ASN 37 N -1.46 -3.33 0.00 4.04 5.15 -0.09 -3.19 115.26 116.38 1dzb n ASN 37 Ca -0.00 -0.26 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 1dzb n ASN 37 Cb 0.11 -2.59 0.00 0.00 -0.53 0.00 0.00 39.78 36.77 1dzb n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1dzb n PHE 38 N -3.23 0.00 -2.98 1.20 3.72 -1.03 -4.92 117.46 110.22 1dzb n PHE 38 Ca -0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.93 1dzb n PHE 38 Cb 0.54 -1.35 -0.06 0.00 -0.94 0.00 0.00 39.48 37.68 1dzb n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dzb s ASN 39 N -2.13 6.40 0.26 4.37 3.84 -1.19 -2.77 114.94 123.73 1dzb s ASN 39 Ca 0.00 -0.14 0.23 0.00 0.21 0.00 0.00 52.86 53.16 1dzb s ASN 39 Cb 0.00 -2.38 0.99 0.00 -0.55 0.00 0.00 41.25 39.32 1dzb s ASN 39 CO 0.00 -0.90 1.70 0.35 -2.79 0.00 0.00 177.10 175.45 1dzb n THR 40 N 6.11 0.86 1.19 -5.21 -2.24 -0.26 -0.58 114.28 114.15 1dzb n THR 40 Ca 0.02 0.30 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 1dzb n THR 40 Cb 0.48 -1.23 0.26 0.00 -2.10 0.00 0.00 70.33 67.74 1dzb n THR 40 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1dzb n HIS 41 N -2.23 0.00 -1.66 4.78 -0.00 -1.26 -4.01 115.22 110.84 1dzb n HIS 41 Ca 0.02 0.00 -0.46 0.00 -0.00 0.00 0.00 57.72 57.27 1dzb n HIS 41 Cb 0.20 -0.05 -0.04 0.00 -0.00 0.00 0.00 29.99 30.10 1dzb n HIS 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dzb n ALA 42 N -0.03 1.24 -2.41 1.57 0.00 0.25 -4.80 120.51 116.34 1dzb n ALA 42 Ca 0.13 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.82 1dzb n ALA 42 Cb 0.42 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.43 1dzb n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dzb s THR 43 N 0.90 1.41 -0.28 0.00 -4.23 -1.26 -1.98 115.64 110.20 1dzb s THR 43 Ca 0.79 -2.08 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 1dzb s THR 43 Cb -0.69 -2.48 0.11 0.00 1.34 0.00 0.00 72.50 70.78 1dzb s THR 43 CO 0.38 -0.26 0.83 0.21 -0.54 0.00 0.00 174.62 175.25 1dzb s ASN 44 N -3.42 -0.73 -0.26 3.99 3.84 -1.10 -4.94 114.94 112.33 1dzb s ASN 44 Ca 0.30 1.17 -0.04 0.00 0.21 0.00 0.00 52.86 54.50 1dzb s ASN 44 Cb 0.05 1.29 0.01 0.00 -0.55 0.00 0.00 41.25 42.06 1dzb s ASN 44 CO 0.12 -0.18 0.00 -0.60 -2.79 0.00 0.00 177.10 173.65 1dzb s ARG 45 N 1.45 3.07 0.00 0.43 3.52 -1.26 -0.01 118.95 126.15 1dzb s ARG 45 Ca -0.09 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.66 1dzb s ARG 45 Cb -0.04 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 1dzb s ARG 45 CO -0.17 -0.37 0.00 0.09 -0.81 0.00 0.00 175.30 174.04 1dzb n ASN 46 N 4.78 0.00 -0.05 -2.12 4.13 -0.34 -5.02 115.26 116.64 1dzb n ASN 46 Ca -0.16 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 55.88 1dzb n ASN 46 Cb 0.48 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.59 1dzb n ASN 46 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1dzb n THR 47 N 0.00 1.67 -1.34 3.41 5.66 -1.26 -4.57 114.28 117.86 1dzb n THR 47 Ca 0.00 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 1dzb n THR 47 Cb 0.00 -1.81 0.00 0.00 -1.55 0.00 0.00 70.33 66.97 1dzb n THR 47 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dzb n ASP 48 N -3.80 0.00 -4.52 1.09 2.03 -1.26 -4.92 116.55 105.17 1dzb n ASP 48 Ca -0.35 -1.00 -0.42 0.00 0.52 0.00 0.00 54.79 53.54 1dzb n ASP 48 Cb 0.92 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.29 1dzb n ASP 48 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1dzb s GLY 49 N 0.00 1.47 0.00 0.27 0.00 -1.26 -4.91 107.32 102.89 1dzb s GLY 49 Ca 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 44.72 42.36 1dzb s GLY 49 CO 0.00 2.43 0.00 -1.14 0.00 0.00 0.00 173.10 174.39 1dzb n SER 50 N 8.09 0.00 -3.65 1.64 3.41 -1.26 -1.20 113.62 120.65 1dzb n SER 50 Ca 0.27 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.76 1dzb n SER 50 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 1dzb n SER 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1dzb s THR 51 N 0.00 -0.00 -0.21 6.66 2.01 -1.26 -3.98 115.64 118.86 1dzb s THR 51 Ca 0.00 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 1dzb s THR 51 Cb 0.00 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 1dzb s THR 51 CO 0.00 0.00 0.20 -1.81 -0.69 0.00 0.00 174.62 172.33 1dzb s ASP 52 N 0.80 6.24 0.20 3.53 1.01 0.98 -1.60 116.67 127.83 1dzb s ASP 52 Ca -0.04 0.27 0.08 0.00 0.71 0.00 0.00 52.55 53.57 1dzb s ASP 52 Cb -0.05 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 1dzb s ASP 52 CO -0.06 0.09 0.02 -0.31 0.21 0.00 0.00 175.17 175.12 1dzb s TYR 53 N 0.77 2.84 0.01 4.23 2.02 0.28 -2.70 117.35 124.81 1dzb s TYR 53 Ca 0.11 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1dzb s TYR 53 Cb -0.13 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.09 1dzb s TYR 53 CO 0.03 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.96 1dzb n GLY 54 N -0.40 -1.39 0.35 0.71 0.00 -0.84 -0.65 105.19 102.97 1dzb n GLY 54 Ca -0.09 -1.16 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 1dzb n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1dzb h ILE 55 N -0.05 1.22 -0.71 -0.61 -0.00 -1.76 -2.23 117.51 113.37 1dzb h ILE 55 Ca 0.00 -0.50 -0.20 0.00 -0.00 0.00 0.00 64.86 64.16 1dzb h ILE 55 Cb 0.05 0.12 -0.12 0.00 -0.00 0.00 0.00 36.82 36.87 1dzb h ILE 55 CO 0.00 0.24 0.24 0.18 -0.00 0.00 0.00 178.15 178.81 1dzb n LEU 56 N -4.37 6.00 -3.95 0.16 4.77 -1.26 -3.24 117.00 115.11 1dzb n LEU 56 Ca 0.08 -3.22 -0.32 0.00 -0.03 0.00 0.00 56.01 52.53 1dzb n LEU 56 Cb 0.07 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1dzb n LEU 56 CO 0.38 0.81 -0.15 0.00 -1.33 0.00 0.00 177.39 177.09 1dzb n GLN 57 N -0.15 -0.53 -2.20 3.23 1.13 -0.84 -4.84 117.38 113.19 1dzb n GLN 57 Ca 0.40 -0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.95 1dzb n GLN 57 Cb 1.36 -1.58 -0.03 0.00 0.11 0.00 0.00 30.24 30.11 1dzb n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1dzb s ILE 58 N -3.97 3.07 0.51 5.09 1.09 0.18 -4.37 121.20 122.79 1dzb s ILE 58 Ca 0.29 0.93 -0.18 0.00 -1.10 0.00 0.00 60.65 60.60 1dzb s ILE 58 Cb -0.16 -3.60 -0.08 0.00 -1.06 0.00 0.00 42.46 37.56 1dzb s ILE 58 CO 0.69 0.16 1.00 0.21 -0.10 0.00 0.00 174.94 176.90 1dzb s ASN 59 N 0.07 6.49 0.01 3.58 2.47 -1.26 1.00 114.94 127.29 1dzb s ASN 59 Ca 0.54 1.67 0.22 0.00 0.42 0.00 0.00 52.86 55.72 1dzb s ASN 59 Cb -0.37 -2.52 -0.13 0.00 -1.45 0.00 0.00 41.25 36.77 1dzb s ASN 59 CO 0.42 -0.68 0.88 -1.54 -3.72 0.00 0.00 177.10 172.46 1dzb n SER 60 N -1.44 0.65 -0.18 -4.21 3.41 -0.63 -3.10 113.62 108.13 1dzb n SER 60 Ca 0.07 -0.52 -0.11 0.00 -0.26 0.00 0.00 58.87 58.05 1dzb n SER 60 Cb 0.54 1.11 0.01 0.00 -0.26 0.00 0.00 64.21 65.60 1dzb n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1dzb h ARG 61 N 0.00 1.03 0.00 4.33 2.43 -1.84 -3.37 114.38 116.96 1dzb h ARG 61 Ca 0.00 -0.41 -0.17 0.00 -0.81 0.00 0.00 59.98 58.60 1dzb h ARG 61 Cb 0.67 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1dzb h ARG 61 CO 0.00 1.10 -1.63 0.91 -1.51 0.00 0.00 179.97 178.84 1dzb n TRP 62 N -4.13 0.00 -0.07 2.20 8.01 -1.26 0.08 117.44 122.26 1dzb n TRP 62 Ca 0.01 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 56.00 1dzb n TRP 62 Cb 0.43 -0.43 -0.13 0.00 -2.01 0.00 0.00 31.31 29.17 1dzb n TRP 62 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1dzb n TRP 63 N -2.68 0.57 -4.61 -5.99 7.02 -1.18 -0.06 117.44 110.52 1dzb n TRP 63 Ca -0.18 0.13 -0.28 0.00 -1.02 0.00 0.00 57.50 56.15 1dzb n TRP 63 Cb 0.73 -1.07 -0.09 0.00 -2.42 0.00 0.00 31.31 28.46 1dzb n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1dzb s ASN 65 N -3.69 4.56 0.00 0.00 2.47 0.57 -4.59 114.94 114.26 1dzb s ASN 65 Ca 0.25 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.27 1dzb s ASN 65 Cb 0.06 -1.77 0.00 0.00 -1.45 0.00 0.00 41.25 38.10 1dzb s ASN 65 CO 0.13 0.07 0.14 -0.90 -3.72 0.00 0.00 177.10 172.81 1dzb n ASP 66 N 4.19 0.27 -0.59 -4.21 5.75 -1.26 0.92 116.55 121.62 1dzb n ASP 66 Ca -0.18 -0.60 -0.06 0.00 -0.01 0.00 0.00 54.79 53.94 1dzb n ASP 66 Cb 0.52 0.45 -0.02 0.00 -1.03 0.00 0.00 41.12 41.04 1dzb n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzb n GLY 67 N 0.45 0.55 0.00 6.12 0.00 -1.26 -4.82 105.19 106.23 1dzb n GLY 67 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1dzb n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dzb n ARG 68 N -2.31 0.00 -3.05 1.61 0.63 -1.26 -5.07 116.66 107.21 1dzb n ARG 68 Ca -0.07 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.46 1dzb n ARG 68 Cb 0.36 -0.16 -0.05 0.00 0.45 0.00 0.00 32.46 33.05 1dzb n ARG 68 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1dzb s THR 69 N 0.00 4.99 0.05 5.15 2.01 -1.26 -4.99 115.64 121.59 1dzb s THR 69 Ca 0.00 1.36 -0.16 0.00 0.31 0.00 0.00 61.69 63.20 1dzb s THR 69 Cb 0.00 -4.01 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 1dzb s THR 69 CO 0.00 0.13 1.26 -0.65 -0.69 0.00 0.00 174.62 174.66 1dzb h PRO 70 N 7.25 -0.33 -0.68 4.92 0.11 -1.96 -3.17 132.00 138.14 1dzb h PRO 70 Ca -0.33 0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.56 1dzb h PRO 70 Cb 1.15 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 1dzb h PRO 70 CO 0.79 -0.22 0.26 0.41 -0.21 0.00 0.00 178.00 179.03 1dzb n GLY 71 N -1.22 4.02 3.66 -0.55 0.00 -1.26 -5.00 105.19 104.83 1dzb n GLY 71 Ca -0.04 -1.05 -0.59 0.00 0.00 0.00 0.00 46.02 44.34 1dzb n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dzb n SER 72 N -0.49 1.52 -3.10 1.61 3.41 -1.20 -4.88 113.62 110.48 1dzb n SER 72 Ca 0.41 1.13 -0.09 0.00 -0.26 0.00 0.00 58.87 60.06 1dzb n SER 72 Cb 1.34 -1.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.28 1dzb n SER 72 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dzb n LYS 73 N 3.72 0.52 -2.70 4.33 4.01 0.11 -5.00 118.16 123.15 1dzb n LYS 73 Ca 0.25 -1.17 -0.06 0.00 -0.51 0.00 0.00 58.31 56.82 1dzb n LYS 73 Cb 0.09 -0.21 0.06 0.00 -0.51 0.00 0.00 35.03 34.46 1dzb n LYS 73 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1dzb n ASN 74 N -2.87 -2.02 0.24 4.39 5.15 -0.98 -4.40 115.26 114.76 1dzb n ASN 74 Ca 0.07 -2.30 0.11 0.00 -0.60 0.00 0.00 54.58 51.85 1dzb n ASN 74 Cb 0.24 1.18 0.57 0.00 -0.53 0.00 0.00 39.78 41.23 1dzb n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1dzb h LEU 75 N 3.68 0.00 -0.09 1.20 4.07 -0.42 -2.60 115.31 121.14 1dzb h LEU 75 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1dzb h LEU 75 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1dzb h LEU 75 CO 0.01 0.19 -0.35 0.00 -1.08 0.00 0.00 178.44 177.20 1dzb n ASN 77 N -1.33 -4.55 -3.69 0.00 2.85 -0.98 -5.02 115.26 102.54 1dzb n ASN 77 Ca 0.07 -0.89 -0.14 0.00 -0.11 0.00 0.00 54.58 53.52 1dzb n ASN 77 Cb 0.33 -4.02 -0.09 0.00 1.24 0.00 0.00 39.78 37.25 1dzb n ASN 77 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1dzb s ILE 78 N -3.51 0.01 0.40 -1.44 -4.36 -1.26 -5.07 121.20 105.98 1dzb s ILE 78 Ca 0.35 -0.08 -0.27 0.00 -0.26 0.00 0.00 60.65 60.39 1dzb s ILE 78 Cb -0.10 -0.72 -0.10 0.00 1.25 0.00 0.00 42.46 42.80 1dzb s ILE 78 CO 0.82 -0.04 1.42 -2.84 0.24 0.00 0.00 174.94 174.53 1dzb s PRO 79 N -0.17 3.97 0.55 0.37 0.02 -1.26 -0.32 135.00 138.16 1dzb s PRO 79 Ca -0.04 2.41 0.24 0.00 0.02 0.00 0.00 61.00 63.63 1dzb s PRO 79 Cb -0.03 -2.84 1.48 0.00 0.02 0.00 0.00 34.50 33.13 1dzb s PRO 79 CO 0.02 -0.58 2.11 0.00 -0.33 0.00 0.00 177.00 178.22 1dzb h SER 81 N 0.00 0.00 0.49 0.00 4.64 -1.89 -2.24 113.55 114.55 1dzb h SER 81 Ca 0.09 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1dzb h SER 81 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1dzb h SER 81 CO -0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 175.70 1dzb h ALA 82 N 2.09 1.27 0.00 5.18 0.00 -1.64 -2.47 119.26 123.69 1dzb h ALA 82 Ca 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1dzb h ALA 82 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dzb h ALA 82 CO 0.00 0.32 -0.63 -0.07 0.00 0.00 0.00 179.25 178.88 1dzb h LEU 83 N 0.00 0.00 0.00 0.00 3.38 -1.58 -3.19 115.31 113.92 1dzb h LEU 83 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dzb h LEU 83 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1dzb h LEU 83 CO 0.03 0.63 0.00 0.18 0.09 0.00 0.00 178.44 179.37 1dzb n LEU 84 N -3.64 0.00 -4.42 1.67 4.77 -0.93 -4.34 117.00 110.11 1dzb n LEU 84 Ca -0.01 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.85 1dzb n LEU 84 Cb 0.65 -0.16 0.27 0.00 -2.33 0.00 0.00 43.42 41.85 1dzb n LEU 84 CO 0.42 -0.02 0.47 -0.55 -1.33 0.00 0.00 177.39 176.39 1dzb s SER 85 N -2.32 0.24 0.03 -1.43 0.15 -1.20 -4.37 113.70 104.80 1dzb s SER 85 Ca 0.33 1.33 0.22 0.00 0.70 0.00 0.00 55.95 58.54 1dzb s SER 85 Cb 0.19 -2.04 -0.14 0.00 -1.71 0.00 0.00 66.02 62.32 1dzb s SER 85 CO 0.38 -4.63 0.81 -1.20 1.20 0.00 0.00 173.24 169.80 1dzb n SER 86 N -5.19 0.49 -4.68 5.45 7.64 -1.26 -4.70 113.62 111.36 1dzb n SER 86 Ca 0.05 -0.21 -0.40 0.00 1.01 0.00 0.00 58.87 59.32 1dzb n SER 86 Cb 0.56 1.22 -0.05 0.00 -1.01 0.00 0.00 64.21 64.93 1dzb n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dzb s ASP 87 N -4.14 6.89 0.44 6.43 2.15 -1.26 -4.92 116.67 122.26 1dzb s ASP 87 Ca -0.00 1.08 0.23 0.00 0.43 0.00 0.00 52.55 54.28 1dzb s ASP 87 Cb 0.14 -2.41 0.34 0.00 -0.30 0.00 0.00 42.92 40.69 1dzb s ASP 87 CO 0.85 -0.26 1.61 -0.29 -0.17 0.00 0.00 175.17 176.91 1dzb h ILE 88 N 5.03 0.02 -0.94 4.11 2.10 -1.93 -3.40 117.51 122.51 1dzb h ILE 88 Ca -0.34 -1.03 0.06 0.00 1.08 0.00 0.00 64.86 64.63 1dzb h ILE 88 Cb 1.16 2.01 -0.06 0.00 -1.09 0.00 0.00 36.82 38.83 1dzb h ILE 88 CO 0.79 0.01 0.60 0.74 -1.08 0.00 0.00 178.15 179.21 1dzb h THR 89 N 0.00 1.09 0.00 2.19 2.02 -1.94 -0.98 112.91 115.29 1dzb h THR 89 Ca -0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1dzb h THR 89 Cb 1.01 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1dzb h THR 89 CO 0.00 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.09 1dzb n ALA 90 N -2.36 -0.37 -0.33 6.16 0.00 -1.26 -1.61 120.51 120.74 1dzb n ALA 90 Ca 0.14 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.82 1dzb n ALA 90 Cb 0.16 0.08 0.46 0.00 0.00 0.00 0.00 19.45 20.15 1dzb n ALA 90 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1dzb h SER 91 N 0.00 -0.04 -0.03 0.00 0.02 -1.79 -0.64 113.55 111.09 1dzb h SER 91 Ca 0.00 0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1dzb h SER 91 Cb 0.00 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1dzb h SER 91 CO 0.00 -0.40 -0.04 0.58 -1.14 0.00 0.00 176.83 175.82 1dzb h VAL 92 N 0.01 1.43 -0.07 2.27 2.07 -1.13 -1.90 116.25 118.92 1dzb h VAL 92 Ca 0.74 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 1dzb h VAL 92 Cb 1.80 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.82 1dzb h VAL 92 CO -0.84 0.36 -0.25 0.78 0.02 0.00 0.00 177.57 177.63 1dzb h ASN 93 N -0.45 0.12 -0.12 0.57 -0.26 -0.60 -1.65 115.58 113.19 1dzb h ASN 93 Ca 0.00 -0.03 -0.22 0.00 -0.56 0.00 0.00 56.30 55.49 1dzb h ASN 93 Cb 0.60 -0.03 0.01 0.00 -1.06 0.00 0.00 38.32 37.84 1dzb h ASN 93 CO 0.01 0.38 -0.78 0.00 -1.06 0.00 0.00 177.43 175.98 1dzb h ALA 95 N 0.51 1.93 -0.61 0.00 0.00 -0.88 -0.59 119.26 119.62 1dzb h ALA 95 Ca -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dzb h ALA 95 Cb 1.42 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1dzb h ALA 95 CO 0.16 -0.02 0.23 0.87 0.00 0.00 0.00 179.25 180.49 1dzb h LYS 96 N 0.43 0.92 -0.02 0.00 1.57 -1.27 -0.76 116.57 117.44 1dzb h LYS 96 Ca 0.22 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1dzb h LYS 96 Cb 0.33 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1dzb h LYS 96 CO -0.06 0.79 0.01 0.87 -0.57 0.00 0.00 179.45 180.49 1dzb h LYS 97 N 0.85 0.04 -0.59 3.15 1.57 -1.16 -2.85 116.57 117.58 1dzb h LYS 97 Ca 0.20 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.09 1dzb h LYS 97 Cb 0.22 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.44 1dzb h LYS 97 CO -0.01 0.15 0.12 0.82 -0.57 0.00 0.00 179.45 179.96 1dzb h ILE 98 N -0.09 0.65 0.00 1.86 2.04 -1.22 -1.04 117.51 119.71 1dzb h ILE 98 Ca 0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1dzb h ILE 98 Cb 0.13 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1dzb h ILE 98 CO -0.00 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1dzb n ALA 99 N -2.59 2.56 -0.50 1.87 0.00 -0.31 -3.55 120.51 118.00 1dzb n ALA 99 Ca 0.09 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.48 1dzb n ALA 99 Cb 0.31 -1.27 0.14 0.00 0.00 0.00 0.00 19.45 18.63 1dzb n ALA 99 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dzb n SER 100 N -0.77 2.86 0.25 0.00 7.64 -0.39 -4.17 113.62 119.04 1dzb n SER 100 Ca 0.13 -2.45 0.16 0.00 1.01 0.00 0.00 58.87 57.71 1dzb n SER 100 Cb 0.06 -0.29 0.62 0.00 -1.01 0.00 0.00 64.21 63.59 1dzb n SER 100 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1dzb h GLY 101 N 1.14 0.00 0.00 0.23 0.00 -1.64 -3.46 103.07 99.34 1dzb h GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dzb h GLY 101 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1dzb n GLY 102 N 0.12 1.35 0.22 4.60 0.00 -1.26 -4.99 105.19 105.23 1dzb n GLY 102 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1dzb n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dzb n ASN 103 N 0.00 1.13 0.00 1.61 4.05 -1.26 -5.12 115.26 115.67 1dzb n ASN 103 Ca 0.00 -2.30 0.00 0.00 0.45 0.00 0.00 54.58 52.73 1dzb n ASN 103 Cb 0.00 -0.24 0.00 0.00 1.23 0.00 0.00 39.78 40.77 1dzb n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dzb n GLY 104 N -0.61 1.01 0.91 8.20 0.00 -1.26 -2.87 105.19 110.58 1dzb n GLY 104 Ca 0.06 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.51 1dzb n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dzb n MET 105 N 0.09 2.29 0.18 1.61 2.81 -1.26 -4.53 117.12 118.31 1dzb n MET 105 Ca 0.00 -1.14 0.14 0.00 -1.81 0.00 0.00 57.70 54.89 1dzb n MET 105 Cb 0.00 -1.67 0.61 0.00 -0.71 0.00 0.00 33.22 31.45 1dzb n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1dzb h ASN 106 N 1.51 0.00 0.91 7.83 2.35 -1.93 -2.47 115.58 123.79 1dzb h ASN 106 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1dzb h ASN 106 Cb 0.91 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 1dzb h ASN 106 CO 0.15 0.00 -0.04 0.00 -1.65 0.00 0.00 177.43 175.88 1dzb h ALA 107 N 2.13 1.02 -1.41 -0.83 0.00 -1.85 -3.37 119.26 114.95 1dzb h ALA 107 Ca 0.00 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.28 1dzb h ALA 107 Cb 0.27 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 1dzb h ALA 107 CO 0.00 0.05 1.06 -1.58 0.00 0.00 0.00 179.25 178.79 1dzb s TRP 108 N -3.72 2.53 0.34 0.00 0.51 -0.93 -4.84 118.94 112.83 1dzb s TRP 108 Ca 0.00 -0.54 0.03 0.00 -2.12 0.00 0.00 56.10 53.48 1dzb s TRP 108 Cb 0.10 -4.54 0.62 0.00 -0.81 0.00 0.00 33.47 28.83 1dzb s TRP 108 CO 0.55 -1.88 1.94 -0.39 -0.51 0.00 0.00 176.95 176.66 1dzb h VAL 109 N 6.22 1.17 -0.07 4.03 -1.51 -1.87 0.48 116.25 124.70 1dzb h VAL 109 Ca -0.09 -0.53 -0.14 0.00 -1.23 0.00 0.00 66.70 64.71 1dzb h VAL 109 Cb 1.04 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 1dzb h VAL 109 CO 1.29 0.21 -0.57 0.00 -1.23 0.00 0.00 177.57 177.26 1dzb h ALA 110 N 1.55 0.89 -0.35 5.19 0.00 -1.89 -1.08 119.26 123.57 1dzb h ALA 110 Ca 0.17 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1dzb h ALA 110 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dzb h ALA 110 CO -0.02 0.71 -0.11 2.35 0.00 0.00 0.00 179.25 182.18 1dzb h TRP 111 N 0.18 0.78 -0.21 0.00 7.01 -1.63 -1.34 115.95 120.75 1dzb h TRP 111 Ca -0.00 -0.18 0.00 0.00 2.11 0.00 0.00 58.89 60.82 1dzb h TRP 111 Cb 1.06 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.92 1dzb h TRP 111 CO 0.02 0.86 0.13 0.00 -2.79 0.00 0.00 178.44 176.67 1dzb h ARG 112 N 0.47 0.27 0.00 2.65 3.08 -0.59 0.77 114.38 121.04 1dzb h ARG 112 Ca 0.08 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 1dzb h ARG 112 Cb 0.63 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1dzb h ARG 112 CO 0.04 0.20 -0.82 -0.91 -1.07 0.00 0.00 179.97 177.41 1dzb h ASN 113 N 0.27 0.03 0.00 7.04 2.35 -1.15 -3.36 115.58 120.75 1dzb h ASN 113 Ca 0.08 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1dzb h ASN 113 Cb -0.02 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1dzb h ASN 113 CO -0.02 0.83 0.00 0.54 -1.65 0.00 0.00 177.43 177.14 1dzb n ARG 114 N -3.58 2.48 -0.01 0.81 5.12 -0.51 -4.89 116.66 116.07 1dzb n ARG 114 Ca -0.01 -0.25 -0.03 0.00 -1.93 0.00 0.00 57.85 55.63 1dzb n ARG 114 Cb 0.78 -0.73 -0.01 0.00 -1.16 0.00 0.00 32.46 31.34 1dzb n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dzb n LYS 116 N -3.22 0.22 -0.69 0.00 4.81 0.06 -1.21 118.16 118.13 1dzb n LYS 116 Ca -0.06 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1dzb n LYS 116 Cb 0.47 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1dzb n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dzb n GLY 117 N 3.02 0.89 2.98 3.14 0.00 -1.26 -4.98 105.19 108.98 1dzb n GLY 117 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 1dzb n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dzb n THR 118 N -2.00 0.00 -2.67 2.61 -2.24 -0.35 -4.96 114.28 104.68 1dzb n THR 118 Ca 0.00 -1.14 -0.42 0.00 -2.27 0.00 0.00 64.05 60.22 1dzb n THR 118 Cb 0.00 -1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 67.10 1dzb n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dzb s ASP 119 N -4.21 6.40 0.03 3.42 2.15 -1.26 -4.80 116.67 118.40 1dzb s ASP 119 Ca 0.52 -1.28 0.21 0.00 0.43 0.00 0.00 52.55 52.43 1dzb s ASP 119 Cb -0.03 -2.52 0.86 0.00 -0.30 0.00 0.00 42.92 40.94 1dzb s ASP 119 CO 0.35 -1.49 1.66 1.33 -0.17 0.00 0.00 175.17 176.84 1dzb n VAL 120 N 6.38 0.64 -0.18 1.11 0.24 -1.26 -2.41 118.33 122.84 1dzb n VAL 120 Ca 0.20 0.14 -0.05 0.00 -2.04 0.00 0.00 64.34 62.59 1dzb n VAL 120 Cb 0.49 -0.83 0.13 0.00 -1.47 0.00 0.00 33.84 32.16 1dzb n VAL 120 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1dzb h HIS 121 N 0.00 1.00 -1.11 6.34 6.17 -1.91 -2.93 115.15 122.70 1dzb h HIS 121 Ca 0.00 -0.11 0.32 0.00 0.71 0.00 0.00 60.37 61.28 1dzb h HIS 121 Cb 0.37 -0.28 -0.11 0.00 2.52 0.00 0.00 27.41 29.91 1dzb h HIS 121 CO 0.00 0.84 0.71 0.00 0.71 0.00 0.00 177.93 180.19 1dzb h ALA 122 N 1.22 2.36 0.00 5.26 0.00 -1.89 -0.53 119.26 125.68 1dzb h ALA 122 Ca 0.19 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dzb h ALA 122 Cb 0.36 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dzb h ALA 122 CO 0.00 -0.84 0.00 0.91 0.00 0.00 0.00 179.25 179.33 1dzb n TRP 123 N -4.67 0.73 0.06 0.00 7.02 -1.11 -3.21 117.44 116.26 1dzb n TRP 123 Ca 0.29 0.34 0.03 0.00 -1.02 0.00 0.00 57.50 57.14 1dzb n TRP 123 Cb 1.04 -1.04 -0.05 0.00 -2.42 0.00 0.00 31.31 28.84 1dzb n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1dzb n ILE 124 N -2.21 0.00 -1.64 -0.99 -5.35 -0.22 -4.89 119.36 104.06 1dzb n ILE 124 Ca 0.00 -0.19 -0.43 0.00 -0.27 0.00 0.00 62.75 61.86 1dzb n ILE 124 Cb 0.11 0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 1dzb n ILE 124 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1dzb n ARG 125 N -1.59 2.56 0.00 6.28 1.74 -1.16 -1.62 116.66 122.87 1dzb n ARG 125 Ca -0.01 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 1dzb n ARG 125 Cb 0.15 -3.08 0.00 0.00 -1.02 0.00 0.00 32.46 28.51 1dzb n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dzb n GLY 126 N 4.96 3.62 3.46 -0.13 0.00 -1.26 -5.05 105.19 110.78 1dzb n GLY 126 Ca 0.23 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1dzb n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dzb h ARG 128 N 0.32 -0.33 0.00 0.00 9.65 -1.92 -3.52 114.38 118.57 1dzb h ARG 128 Ca -0.45 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1dzb h ARG 128 Cb 1.40 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 30.06 1dzb h ARG 128 CO 0.47 -0.19 0.00 -0.11 2.80 0.00 0.00 179.97 182.94