#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3l s SER 22 N 0.00 6.34 -0.31 6.43 0.15 -1.26 -5.00 113.70 120.05 1z3l s SER 22 Ca 0.00 1.16 0.10 0.00 0.70 0.00 0.00 55.95 57.91 1z3l s SER 22 Cb 0.00 -2.35 0.62 0.00 -1.71 0.00 0.00 66.02 62.58 1z3l s SER 22 CO 0.00 -0.62 1.65 -1.20 1.20 0.00 0.00 173.24 174.27 1z3l n SER 23 N -2.12 3.70 -4.71 5.45 7.64 -1.26 -4.75 113.62 117.56 1z3l n SER 23 Ca 0.03 -3.44 -0.30 0.00 1.01 0.00 0.00 58.87 56.16 1z3l n SER 23 Cb 0.54 -0.69 0.13 0.00 -1.01 0.00 0.00 64.21 63.18 1z3l n SER 23 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1z3l s ASN 24 N -1.73 3.60 0.23 6.43 2.20 -1.26 -4.75 114.94 119.65 1z3l s ASN 24 Ca 0.50 1.74 -0.08 0.00 -0.94 0.00 0.00 52.86 54.07 1z3l s ASN 24 Cb 0.42 -2.38 0.36 0.00 -2.00 0.00 0.00 41.25 37.65 1z3l s ASN 24 CO 0.08 -2.60 1.67 0.22 -2.94 0.00 0.00 177.10 173.54 1z3l h TYR 25 N -1.52 0.10 0.14 1.54 3.20 -1.98 -1.86 116.97 116.58 1z3l h TYR 25 Ca -0.47 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 1z3l h TYR 25 Cb 1.26 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1z3l h TYR 25 CO 0.49 -0.13 -0.07 0.00 -1.64 0.00 0.00 178.16 176.81 1z3l h ASN 27 N -0.27 0.23 -0.13 0.00 -0.26 -1.78 -0.31 115.58 113.07 1z3l h ASN 27 Ca -0.02 0.08 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1z3l h ASN 27 Cb 0.21 0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1z3l h ASN 27 CO 0.03 0.13 -0.09 1.56 -1.06 0.00 0.00 177.43 177.99 1z3l h GLN 28 N 0.41 0.29 -0.28 0.81 4.20 -1.13 -2.99 115.11 116.41 1z3l h GLN 28 Ca 0.32 -0.14 -0.15 0.00 0.06 0.00 0.00 58.65 58.75 1z3l h GLN 28 Cb 0.41 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1z3l h GLN 28 CO -0.32 0.66 -0.42 0.52 -0.67 0.00 0.00 178.83 178.59 1z3l h MET 29 N -0.08 0.70 -0.29 1.46 2.86 -0.60 -0.46 114.93 118.52 1z3l h MET 29 Ca 0.02 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 1z3l h MET 29 Cb 0.59 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1z3l h MET 29 CO 0.02 0.99 0.03 0.52 1.06 0.00 0.00 176.91 179.53 1z3l h MET 30 N 0.57 0.42 0.00 1.72 2.86 -1.13 -0.11 114.93 119.26 1z3l h MET 30 Ca 0.04 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1z3l h MET 30 Cb 0.96 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1z3l h MET 30 CO 0.09 0.43 -0.02 -0.22 1.06 0.00 0.00 176.91 178.24 1z3l h LYS 31 N 0.41 0.01 -0.94 1.72 3.64 -1.36 0.40 116.57 120.46 1z3l h LYS 31 Ca 0.10 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1z3l h LYS 31 Cb 0.22 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 1z3l h LYS 31 CO 0.00 0.92 0.58 1.03 -2.27 0.00 0.00 179.45 179.71 1z3l h SER 32 N -0.89 0.88 -0.14 4.20 0.87 -0.92 -1.63 113.55 115.92 1z3l h SER 32 Ca -0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1z3l h SER 32 Cb 0.93 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1z3l h SER 32 CO 0.00 0.51 0.00 0.54 -0.53 0.00 0.00 176.83 177.36 1z3l n ARG 33 N -4.62 1.46 -3.33 2.24 5.12 -0.07 -4.90 116.66 112.56 1z3l n ARG 33 Ca 0.16 -0.56 -0.18 0.00 -1.93 0.00 0.00 57.85 55.34 1z3l n ARG 33 Cb 0.27 -1.26 0.07 0.00 -1.16 0.00 0.00 32.46 30.37 1z3l n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1z3l n ASN 34 N -0.01 -4.56 -0.07 0.55 4.05 -0.61 -4.93 115.26 109.68 1z3l n ASN 34 Ca 0.05 -0.46 -0.07 0.00 0.45 0.00 0.00 54.58 54.55 1z3l n ASN 34 Cb 0.21 -4.21 -0.11 0.00 1.23 0.00 0.00 39.78 36.90 1z3l n ASN 34 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1z3l n LEU 35 N -3.99 0.14 -0.23 1.20 4.77 0.07 -4.68 117.00 114.28 1z3l n LEU 35 Ca -0.06 -0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.99 1z3l n LEU 35 Cb 0.57 0.29 0.12 0.00 -2.33 0.00 0.00 43.42 42.08 1z3l n LEU 35 CO 0.52 0.36 0.48 0.35 -1.33 0.00 0.00 177.39 177.77 1z3l n THR 36 N -2.53 1.57 0.13 -5.08 -2.24 -0.84 -4.29 114.28 101.00 1z3l n THR 36 Ca -0.23 -1.98 0.00 0.00 -2.27 0.00 0.00 64.05 59.58 1z3l n THR 36 Cb 0.94 -0.09 0.05 0.00 -2.10 0.00 0.00 70.33 69.13 1z3l n THR 36 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1z3l h LYS 37 N 0.14 0.00 0.00 -0.78 1.57 -1.83 -3.35 116.57 112.32 1z3l h LYS 37 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z3l h LYS 37 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1z3l h LYS 37 CO 0.00 0.63 -0.11 -0.40 -0.57 0.00 0.00 179.45 178.99 1z3l n ASP 38 N -3.36 1.34 0.00 0.86 5.68 -1.26 -5.09 116.55 114.73 1z3l n ASP 38 Ca 0.01 -2.23 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 1z3l n ASP 38 Cb 0.74 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1z3l n ASP 38 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1z3l n ARG 39 N -0.64 -0.41 -3.87 0.11 1.85 -1.26 -5.12 116.66 107.32 1z3l n ARG 39 Ca 0.06 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.55 1z3l n ARG 39 Cb 0.53 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.81 1z3l n ARG 39 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1z3l s LYS 41 N 1.40 4.42 0.18 0.00 2.20 -1.26 -4.98 119.74 121.69 1z3l s LYS 41 Ca 0.01 1.03 -0.15 0.00 -0.36 0.00 0.00 55.97 56.50 1z3l s LYS 41 Cb -0.17 -3.49 0.14 0.00 -1.51 0.00 0.00 37.83 32.81 1z3l s LYS 41 CO -0.01 -0.08 1.70 -1.35 -0.36 0.00 0.00 175.35 175.24 1z3l h PRO 42 N 6.95 0.13 -3.58 4.03 0.11 -1.98 -3.42 132.00 134.25 1z3l h PRO 42 Ca -0.37 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.60 1z3l h PRO 42 Cb 1.18 -0.03 -0.19 0.00 0.11 0.00 0.00 31.00 32.07 1z3l h PRO 42 CO 0.78 0.09 -0.47 0.14 -0.21 0.00 0.00 178.00 178.32 1z3l s VAL 43 N -6.17 0.10 -0.09 3.15 -7.23 -1.26 -0.79 120.40 108.11 1z3l s VAL 43 Ca -0.13 -0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 58.91 1z3l s VAL 43 Cb 0.15 -0.65 0.08 0.00 0.56 0.00 0.00 36.38 36.52 1z3l s VAL 43 CO 0.72 -0.46 0.75 0.21 -0.31 0.00 0.00 175.10 176.01 1z3l s ASN 44 N -1.72 -0.61 -0.04 4.85 2.47 -0.50 -5.02 114.94 114.38 1z3l s ASN 44 Ca -0.10 0.72 0.07 0.00 0.42 0.00 0.00 52.86 53.96 1z3l s ASN 44 Cb -0.05 0.57 -0.01 0.00 -1.45 0.00 0.00 41.25 40.31 1z3l s ASN 44 CO -0.01 -0.52 -0.24 -0.89 -3.72 0.00 0.00 177.10 171.72 1z3l s THR 45 N -1.02 1.92 -0.10 -5.21 2.01 -1.26 -0.67 115.64 111.31 1z3l s THR 45 Ca -0.08 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1z3l s THR 45 Cb -0.01 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1z3l s THR 45 CO 0.07 0.54 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.01 1z3l s PHE 46 N -0.32 2.69 -0.20 4.92 0.08 -0.35 -4.98 117.98 119.82 1z3l s PHE 46 Ca 0.02 -0.62 -0.08 0.00 0.12 0.00 0.00 56.93 56.37 1z3l s PHE 46 Cb -0.12 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 1z3l s PHE 46 CO 0.01 -0.16 0.07 0.08 -0.10 0.00 0.00 175.22 175.13 1z3l s VAL 47 N 0.05 4.73 -1.08 -0.44 1.01 -1.26 -0.79 120.40 122.62 1z3l s VAL 47 Ca -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1z3l s VAL 47 Cb -0.15 -3.16 0.30 0.00 0.00 0.00 0.00 36.38 33.37 1z3l s VAL 47 CO 0.05 0.42 1.63 1.41 0.00 0.00 0.00 175.10 178.60 1z3l n HIS 48 N 3.95 2.41 -4.11 5.22 -0.00 0.24 -4.94 115.22 118.00 1z3l n HIS 48 Ca -0.16 -2.58 -0.09 0.00 -0.00 0.00 0.00 57.72 54.89 1z3l n HIS 48 Cb 0.52 -1.28 -0.10 0.00 -0.00 0.00 0.00 29.99 29.13 1z3l n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1z3l s GLU 49 N -3.06 0.88 0.51 -0.41 0.41 -1.26 -4.57 118.70 111.20 1z3l s GLU 49 Ca 0.34 -1.35 -0.23 0.00 -0.41 0.00 0.00 54.97 53.33 1z3l s GLU 49 Cb 0.10 0.25 -0.06 0.00 -1.78 0.00 0.00 34.13 32.64 1z3l s GLU 49 CO 0.03 -0.24 1.35 -1.54 -0.49 0.00 0.00 175.26 174.37 1z3l s SER 50 N -3.01 5.53 0.19 -0.19 1.04 -1.26 -4.87 113.70 111.14 1z3l s SER 50 Ca 0.19 2.75 -0.11 0.00 0.48 0.00 0.00 55.95 59.26 1z3l s SER 50 Cb 0.07 -2.64 0.21 0.00 0.10 0.00 0.00 66.02 63.76 1z3l s SER 50 CO -0.01 -1.39 1.77 0.25 0.98 0.00 0.00 173.24 174.84 1z3l h LEU 51 N 1.76 0.34 -1.24 2.42 6.46 -2.00 -1.89 115.31 121.16 1z3l h LEU 51 Ca -0.51 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.27 1z3l h LEU 51 Cb 1.28 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 1z3l h LEU 51 CO 0.59 0.22 0.14 0.00 -0.62 0.00 0.00 178.44 178.76 1z3l h ALA 52 N 1.34 1.39 -0.08 1.25 0.00 -1.99 -0.86 119.26 120.31 1z3l h ALA 52 Ca 0.27 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1z3l h ALA 52 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z3l h ALA 52 CO -0.22 0.45 -0.36 -0.44 0.00 0.00 0.00 179.25 178.68 1z3l h ASP 53 N 0.65 0.17 -0.01 0.00 3.32 -1.72 -1.22 116.42 117.62 1z3l h ASP 53 Ca 0.15 -0.06 -0.26 0.00 0.02 0.00 0.00 57.03 56.88 1z3l h ASP 53 Cb 0.20 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.73 1z3l h ASP 53 CO -0.01 0.53 -1.02 0.58 -1.72 0.00 0.00 179.24 177.60 1z3l h VAL 54 N 0.15 1.28 0.00 -1.35 2.07 -0.92 -3.13 116.25 114.34 1z3l h VAL 54 Ca 0.02 -2.23 -0.03 0.00 0.82 0.00 0.00 66.70 65.28 1z3l h VAL 54 Cb 0.71 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1z3l h VAL 54 CO 0.05 0.69 -0.12 1.56 0.02 0.00 0.00 177.57 179.77 1z3l h GLN 55 N 0.39 0.00 0.00 1.57 4.20 -0.91 -1.82 115.11 118.54 1z3l h GLN 55 Ca -0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1z3l h GLN 55 Cb 1.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.46 1z3l h GLN 55 CO 0.20 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.48 1z3l h ALA 56 N 1.88 1.00 0.00 3.87 0.00 -1.17 -2.49 119.26 122.35 1z3l h ALA 56 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1z3l h ALA 56 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1z3l h ALA 56 CO 0.02 0.00 -0.09 0.28 0.00 0.00 0.00 179.25 179.46 1z3l h VAL 57 N 0.00 0.39 0.00 0.00 2.07 -1.42 -2.59 116.25 114.70 1z3l h VAL 57 Ca 0.00 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1z3l h VAL 57 Cb 0.23 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1z3l h VAL 57 CO 0.00 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1z3l n SER 59 N -1.44 2.16 0.00 0.00 3.41 -0.98 -4.99 113.62 111.79 1z3l n SER 59 Ca 0.03 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1z3l n SER 59 Cb 0.09 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1z3l n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3l n GLN 60 N -1.27 0.71 -2.49 4.33 6.02 -0.48 -4.99 117.38 119.21 1z3l n GLN 60 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.70 1z3l n GLN 60 Cb 0.62 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.85 1z3l n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1z3l s LYS 61 N 3.61 3.85 -0.01 -1.09 2.47 -1.07 -4.89 119.74 122.61 1z3l s LYS 61 Ca 0.00 1.04 -0.30 0.00 -1.56 0.00 0.00 55.97 55.14 1z3l s LYS 61 Cb 0.00 -3.88 -0.04 0.00 -1.46 0.00 0.00 37.83 32.44 1z3l s LYS 61 CO 0.00 -1.20 1.26 1.21 0.16 0.00 0.00 175.35 176.78 1z3l s ASN 62 N 2.69 7.00 0.14 1.43 3.04 -1.26 -0.02 114.94 127.95 1z3l s ASN 62 Ca 0.53 1.95 -0.01 0.00 0.04 0.00 0.00 52.86 55.38 1z3l s ASN 62 Cb -0.13 -2.56 -0.04 0.00 -1.54 0.00 0.00 41.25 36.97 1z3l s ASN 62 CO 0.25 -0.60 0.04 0.68 -3.04 0.00 0.00 177.10 174.43 1z3l s VAL 63 N 1.99 0.20 0.42 -5.21 -7.23 -0.37 -4.92 120.40 105.28 1z3l s VAL 63 Ca 0.59 -1.92 -0.23 0.00 -1.81 0.00 0.00 61.98 58.61 1z3l s VAL 63 Cb -0.28 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.53 1z3l s VAL 63 CO 0.25 -0.48 1.04 0.00 -0.31 0.00 0.00 175.10 175.60 1z3l s ALA 64 N -3.98 3.03 0.55 1.32 0.00 -1.26 -3.32 121.76 118.10 1z3l s ALA 64 Ca 0.24 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.80 1z3l s ALA 64 Cb 0.07 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1z3l s ALA 64 CO 0.02 -0.21 0.86 0.00 0.00 0.00 0.00 175.76 176.42 1z3l h LYS 66 N -0.03 0.11 -0.00 0.00 1.57 -1.92 -0.31 116.57 116.00 1z3l h LYS 66 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1z3l h LYS 66 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1z3l h LYS 66 CO 0.61 0.07 -0.02 0.27 -0.57 0.00 0.00 179.45 179.81 1z3l n ASN 67 N -4.47 0.16 0.00 0.86 0.23 -1.26 -4.91 115.26 105.87 1z3l n ASN 67 Ca 0.04 -0.59 0.00 0.00 -0.53 0.00 0.00 54.58 53.50 1z3l n ASN 67 Cb 0.31 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1z3l n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z3l n GLY 68 N 1.18 3.27 3.74 4.83 0.00 -0.13 -5.07 105.19 113.01 1z3l n GLY 68 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1z3l n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z3l s GLN 69 N -0.87 1.81 -0.27 1.61 -0.21 -1.26 -4.64 119.66 115.83 1z3l s GLN 69 Ca 0.00 1.23 0.10 0.00 0.02 0.00 0.00 55.36 56.71 1z3l s GLN 69 Cb 0.00 -1.84 0.49 0.00 1.00 0.00 0.00 33.01 32.66 1z3l s GLN 69 CO 0.00 -1.98 1.41 0.25 -2.12 0.00 0.00 175.29 172.85 1z3l n THR 70 N -3.76 2.47 -1.23 -0.19 -2.24 -1.26 0.13 114.28 108.20 1z3l n THR 70 Ca 0.10 -2.82 -0.18 0.00 -2.27 0.00 0.00 64.05 58.88 1z3l n THR 70 Cb 0.53 -0.30 0.20 0.00 -2.10 0.00 0.00 70.33 68.66 1z3l n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1z3l n ASN 71 N -1.11 3.75 -4.80 3.42 6.94 -1.26 -4.75 115.26 117.45 1z3l n ASN 71 Ca 0.30 -3.57 -0.28 0.00 -0.02 0.00 0.00 54.58 51.01 1z3l n ASN 71 Cb 0.96 -0.79 -0.06 0.00 -2.36 0.00 0.00 39.78 37.53 1z3l n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1z3l s TYR 73 N -1.59 -0.01 -0.13 0.00 1.51 0.06 -1.24 117.35 115.95 1z3l s TYR 73 Ca 0.30 0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.36 1z3l s TYR 73 Cb -0.11 0.00 -0.03 0.00 -0.11 0.00 0.00 41.96 41.71 1z3l s TYR 73 CO 0.23 -0.01 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.51 1z3l s GLN 74 N 0.00 3.41 0.45 -0.62 0.74 0.97 -1.36 119.66 123.25 1z3l s GLN 74 Ca -0.00 -0.46 -0.25 0.00 0.05 0.00 0.00 55.36 54.70 1z3l s GLN 74 Cb -0.00 -2.89 -0.08 0.00 1.10 0.00 0.00 33.01 31.15 1z3l s GLN 74 CO 0.00 0.43 1.35 -1.54 -0.55 0.00 0.00 175.29 174.98 1z3l s SER 75 N -0.14 5.99 0.23 6.67 1.04 -0.55 -2.58 113.70 124.37 1z3l s SER 75 Ca 0.04 2.75 -0.04 0.00 0.48 0.00 0.00 55.95 59.18 1z3l s SER 75 Cb -0.13 -2.64 0.25 0.00 0.10 0.00 0.00 66.02 63.60 1z3l s SER 75 CO 0.02 -1.08 1.72 1.88 0.98 0.00 0.00 173.24 176.76 1z3l h TYR 76 N 2.33 0.94 -1.68 5.02 0.05 -1.96 -3.44 116.97 118.23 1z3l h TYR 76 Ca -0.50 -0.14 -0.58 0.00 0.05 0.00 0.00 58.73 57.55 1z3l h TYR 76 Cb 1.26 -0.25 -0.10 0.00 1.01 0.00 0.00 36.73 38.65 1z3l h TYR 76 CO 0.51 0.86 -0.54 -1.54 -1.05 0.00 0.00 178.16 176.40 1z3l s SER 77 N -6.63 4.28 0.57 3.88 1.04 -1.26 -5.08 113.70 110.50 1z3l s SER 77 Ca -0.10 -1.10 -0.14 0.00 0.48 0.00 0.00 55.95 55.08 1z3l s SER 77 Cb 0.14 -0.48 -0.06 0.00 0.10 0.00 0.00 66.02 65.72 1z3l s SER 77 CO 0.83 -0.45 1.01 0.42 0.98 0.00 0.00 173.24 176.02 1z3l s THR 78 N -2.60 4.51 0.09 2.02 -4.23 -1.26 -4.48 115.64 109.68 1z3l s THR 78 Ca 0.39 1.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.98 1z3l s THR 78 Cb 0.04 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 1z3l s THR 78 CO 0.21 -0.84 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.31 1z3l s MET 79 N -4.49 0.81 -0.08 3.99 -1.94 0.12 -4.83 119.30 112.88 1z3l s MET 79 Ca 0.58 -1.09 -0.30 0.00 -1.71 0.00 0.00 55.69 53.17 1z3l s MET 79 Cb -0.11 -0.55 -0.04 0.00 2.01 0.00 0.00 34.83 36.15 1z3l s MET 79 CO 0.41 0.09 1.38 0.45 -0.01 0.00 0.00 175.02 177.33 1z3l s SER 80 N -2.27 6.87 0.04 3.03 0.15 -1.26 -1.87 113.70 118.39 1z3l s SER 80 Ca 0.03 1.95 0.01 0.00 0.70 0.00 0.00 55.95 58.64 1z3l s SER 80 Cb -0.04 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1z3l s SER 80 CO 0.00 -0.76 -0.05 0.27 1.20 0.00 0.00 173.24 173.90 1z3l s ILE 81 N 3.11 0.36 -0.14 6.45 -5.25 0.23 -0.59 121.20 125.37 1z3l s ILE 81 Ca 0.61 -1.14 0.01 0.00 -0.99 0.00 0.00 60.65 59.15 1z3l s ILE 81 Cb -0.27 -0.63 0.00 0.00 2.95 0.00 0.00 42.46 44.51 1z3l s ILE 81 CO 0.22 -0.52 -0.18 -0.89 -1.79 0.00 0.00 174.94 171.79 1z3l s THR 82 N -1.80 2.46 -0.19 8.37 2.01 0.03 -1.16 115.64 125.37 1z3l s THR 82 Ca -0.09 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 1z3l s THR 82 Cb -0.07 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1z3l s THR 82 CO -0.01 0.53 0.17 -1.81 -0.69 0.00 0.00 174.62 172.80 1z3l s ASP 83 N 0.75 6.26 -0.20 3.53 1.11 0.11 -1.21 116.67 127.02 1z3l s ASP 83 Ca -0.07 0.29 -0.02 0.00 0.18 0.00 0.00 52.55 52.93 1z3l s ASP 83 Cb -0.16 -2.11 0.00 0.00 1.07 0.00 0.00 42.92 41.73 1z3l s ASP 83 CO 0.01 0.16 -0.11 0.00 1.18 0.00 0.00 175.17 176.40 1z3l s ARG 85 N 1.30 1.15 0.41 0.00 3.52 -0.90 -1.41 118.95 123.03 1z3l s ARG 85 Ca 0.04 -0.28 -0.26 0.00 -0.13 0.00 0.00 55.73 55.10 1z3l s ARG 85 Cb -0.14 -1.04 -0.10 0.00 -1.56 0.00 0.00 34.95 32.11 1z3l s ARG 85 CO -0.06 0.03 1.36 0.39 -0.81 0.00 0.00 175.30 176.21 1z3l n GLU 86 N 3.67 2.18 -1.85 5.12 1.02 0.03 -0.41 120.64 130.40 1z3l n GLU 86 Ca -0.22 0.77 -0.29 0.00 -0.02 0.00 0.00 57.16 57.40 1z3l n GLU 86 Cb 0.52 -2.50 0.10 0.00 -0.02 0.00 0.00 31.44 29.54 1z3l n GLU 86 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1z3l s THR 87 N -1.17 2.00 0.11 2.62 -4.23 -0.51 -4.79 115.64 109.67 1z3l s THR 87 Ca 0.59 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 61.42 1z3l s THR 87 Cb -0.49 -2.96 0.37 0.00 1.34 0.00 0.00 72.50 70.75 1z3l s THR 87 CO 0.59 0.00 1.96 1.23 -0.54 0.00 0.00 174.62 177.87 1z3l h GLY 88 N -1.15 0.00 -2.40 3.99 0.00 -1.94 -2.93 103.07 98.64 1z3l h GLY 88 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1z3l h GLY 88 CO 0.64 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.04 1z3l n SER 89 N -3.14 3.87 -4.73 0.19 3.41 -1.26 -4.97 113.62 106.98 1z3l n SER 89 Ca 0.00 -2.12 -0.41 0.00 -0.26 0.00 0.00 58.87 56.09 1z3l n SER 89 Cb 0.32 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 1z3l n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z3l s SER 90 N -1.01 7.10 -0.22 4.04 0.15 -1.11 -4.95 113.70 117.69 1z3l s SER 90 Ca 0.43 2.19 -0.12 0.00 0.70 0.00 0.00 55.95 59.16 1z3l s SER 90 Cb 0.24 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 62.02 1z3l s SER 90 CO 0.27 -0.37 0.53 -0.75 1.20 0.00 0.00 173.24 174.12 1z3l s LYS 91 N -0.05 0.52 0.38 5.44 2.20 -1.20 -4.93 119.74 122.10 1z3l s LYS 91 Ca 0.53 1.02 -0.26 0.00 -0.36 0.00 0.00 55.97 56.91 1z3l s LYS 91 Cb -0.32 0.13 -0.11 0.00 -1.51 0.00 0.00 37.83 36.02 1z3l s LYS 91 CO 0.35 -0.17 1.14 0.98 -0.36 0.00 0.00 175.35 177.29 1z3l n TYR 92 N 4.47 1.67 1.39 4.03 9.36 -1.26 -0.81 117.16 136.00 1z3l n TYR 92 Ca -0.20 0.57 0.14 0.00 3.32 0.00 0.00 57.90 61.73 1z3l n TYR 92 Cb 0.56 -2.31 0.68 0.00 -0.63 0.00 0.00 39.34 37.63 1z3l n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1z3l n PRO 93 N 0.30 0.51 -2.53 2.98 -0.04 -1.26 -4.96 135.00 130.00 1z3l n PRO 93 Ca 0.08 -0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 1z3l n PRO 93 Cb 0.37 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1z3l n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z3l n ASN 94 N -1.16 5.44 -4.77 3.54 3.02 0.01 -5.00 115.26 116.34 1z3l n ASN 94 Ca 0.14 -3.19 -0.39 0.00 -0.03 0.00 0.00 54.58 51.11 1z3l n ASN 94 Cb 0.26 -1.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.00 1z3l n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z3l s ALA 96 N -1.33 0.57 0.11 0.00 0.00 -1.26 -4.86 121.76 114.98 1z3l s ALA 96 Ca 0.57 -0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1z3l s ALA 96 Cb -0.35 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1z3l s ALA 96 CO 0.44 0.07 -0.19 0.71 0.00 0.00 0.00 175.76 176.78 1z3l s TYR 97 N 0.34 1.69 -0.19 0.00 1.51 -1.26 -1.42 117.35 118.01 1z3l s TYR 97 Ca -0.04 -0.44 -0.09 0.00 -1.01 0.00 0.00 57.07 55.48 1z3l s TYR 97 Cb -0.08 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.81 1z3l s TYR 97 CO -0.00 0.20 0.12 0.21 -1.11 0.00 0.00 175.55 174.97 1z3l s LYS 98 N -2.09 4.09 -0.24 -0.62 2.20 0.46 -4.83 119.74 118.71 1z3l s LYS 98 Ca 0.07 -0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 1z3l s LYS 98 Cb -0.09 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1z3l s LYS 98 CO 0.04 0.33 0.13 0.99 -0.36 0.00 0.00 175.35 176.48 1z3l s THR 99 N 0.26 4.95 -0.11 3.43 2.01 -1.26 -2.12 115.64 122.80 1z3l s THR 99 Ca 0.08 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1z3l s THR 99 Cb -0.11 -3.31 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1z3l s THR 99 CO -0.01 0.33 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.25 1z3l s THR 100 N 1.32 1.23 0.12 -0.82 2.01 -0.44 -4.98 115.64 114.08 1z3l s THR 100 Ca 0.06 -0.44 -0.09 0.00 0.31 0.00 0.00 61.69 61.52 1z3l s THR 100 Cb -0.15 -1.18 -0.06 0.00 0.01 0.00 0.00 72.50 71.12 1z3l s THR 100 CO 0.06 0.40 0.44 -1.58 -0.69 0.00 0.00 174.62 173.24 1z3l s GLN 101 N 1.38 3.77 0.16 4.92 2.00 -1.26 0.07 119.66 130.69 1z3l s GLN 101 Ca -0.00 0.18 -0.24 0.00 -2.00 0.00 0.00 55.36 53.30 1z3l s GLN 101 Cb -0.13 -2.91 0.06 0.00 0.80 0.00 0.00 33.01 30.83 1z3l s GLN 101 CO -0.06 0.50 0.85 0.00 -0.50 0.00 0.00 175.29 176.08 1z3l s ALA 102 N -1.52 -1.57 -0.21 1.58 0.00 -0.30 -4.97 121.76 114.78 1z3l s ALA 102 Ca 0.37 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1z3l s ALA 102 Cb -0.13 0.68 0.04 0.00 0.00 0.00 0.00 23.12 23.71 1z3l s ALA 102 CO 0.20 -0.95 -0.11 -0.80 0.00 0.00 0.00 175.76 174.10 1z3l s ASN 103 N -2.84 3.51 0.17 0.00 0.01 -1.26 -0.60 114.94 113.93 1z3l s ASN 103 Ca 0.09 -0.94 -0.13 0.00 -0.71 0.00 0.00 52.86 51.18 1z3l s ASN 103 Cb -0.02 -1.28 0.01 0.00 0.41 0.00 0.00 41.25 40.36 1z3l s ASN 103 CO -0.00 -0.14 0.38 -1.59 -1.51 0.00 0.00 177.10 174.23 1z3l s LYS 104 N 1.36 1.21 0.29 -0.60 -2.85 -0.78 -4.79 119.74 113.58 1z3l s LYS 104 Ca -0.02 -1.00 -0.29 0.00 -1.00 0.00 0.00 55.97 53.66 1z3l s LYS 104 Cb -0.17 0.44 -0.09 0.00 -2.06 0.00 0.00 37.83 35.95 1z3l s LYS 104 CO -0.08 -0.47 1.07 -1.01 0.10 0.00 0.00 175.35 174.96 1z3l s HIS 105 N -3.91 3.58 0.08 1.78 3.76 -1.26 -0.70 115.29 118.61 1z3l s HIS 105 Ca 0.12 1.72 0.03 0.00 -0.15 0.00 0.00 55.06 56.78 1z3l s HIS 105 Cb 0.02 -3.23 -0.04 0.00 1.11 0.00 0.00 32.58 30.44 1z3l s HIS 105 CO -0.03 -0.45 0.06 0.96 -0.85 0.00 0.00 174.74 174.44 1z3l s ILE 106 N -1.24 4.43 -0.15 0.60 -4.36 -1.26 0.34 121.20 119.57 1z3l s ILE 106 Ca 0.46 -0.80 0.01 0.00 -0.26 0.00 0.00 60.65 60.06 1z3l s ILE 106 Cb -0.30 -3.13 0.02 0.00 1.25 0.00 0.00 42.46 40.30 1z3l s ILE 106 CO 0.38 0.13 -0.17 -0.63 0.24 0.00 0.00 174.94 174.89 1z3l s ILE 107 N -1.37 1.76 0.09 8.37 1.09 -0.50 -1.48 121.20 129.16 1z3l s ILE 107 Ca 0.28 -0.77 0.08 0.00 -1.10 0.00 0.00 60.65 59.15 1z3l s ILE 107 Cb -0.12 -1.60 -0.03 0.00 -1.06 0.00 0.00 42.46 39.64 1z3l s ILE 107 CO 0.21 0.49 -0.22 0.68 -0.10 0.00 0.00 174.94 176.00 1z3l s VAL 108 N 1.23 1.78 -0.17 2.92 -7.23 -0.47 -0.44 120.40 118.03 1z3l s VAL 108 Ca 0.01 -1.51 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 1z3l s VAL 108 Cb -0.14 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 1z3l s VAL 108 CO -0.08 0.01 0.22 0.00 -0.31 0.00 0.00 175.10 174.94 1z3l s ALA 109 N -1.08 3.66 0.11 1.32 0.00 0.55 -0.76 121.76 125.56 1z3l s ALA 109 Ca 0.08 -0.56 0.09 0.00 0.00 0.00 0.00 51.96 51.57 1z3l s ALA 109 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 1z3l s ALA 109 CO 0.04 0.17 -0.18 0.00 0.00 0.00 0.00 175.76 175.80 1z3l s GLU 111 N -2.06 1.35 1.09 0.00 2.02 -0.69 -4.91 118.70 115.49 1z3l s GLU 111 Ca 0.18 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1z3l s GLU 111 Cb -0.11 0.52 0.00 0.00 0.10 0.00 0.00 34.13 34.65 1z3l s GLU 111 CO 0.10 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.22 1z3l n GLY 112 N -0.34 -1.96 2.73 -1.39 0.00 -1.26 -2.61 105.19 100.36 1z3l n GLY 112 Ca -0.11 -1.38 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 1z3l n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z3l s ASN 113 N -3.94 1.40 0.70 1.61 2.47 -1.26 -2.71 114.94 113.21 1z3l s ASN 113 Ca 0.00 -0.11 -0.16 0.00 0.42 0.00 0.00 52.86 53.01 1z3l s ASN 113 Cb 0.00 0.12 0.01 0.00 -1.45 0.00 0.00 41.25 39.93 1z3l s ASN 113 CO 0.00 -0.30 1.12 -0.81 -3.72 0.00 0.00 177.10 173.40 1z3l n PRO 114 N 5.31 0.70 -2.40 0.43 -0.04 -1.26 -5.07 135.00 132.67 1z3l n PRO 114 Ca -0.05 0.30 -0.40 0.00 -0.04 0.00 0.00 63.50 63.30 1z3l n PRO 114 Cb 0.50 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 1z3l n PRO 114 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1z3l s TYR 115 N -1.69 2.12 0.27 0.54 5.04 -1.10 -4.88 117.35 117.65 1z3l s TYR 115 Ca 0.77 0.23 0.05 0.00 -2.44 0.00 0.00 57.07 55.69 1z3l s TYR 115 Cb -0.35 -4.46 -0.06 0.00 0.35 0.00 0.00 41.96 37.44 1z3l s TYR 115 CO 0.46 -2.12 -0.03 0.14 -1.34 0.00 0.00 175.55 172.67 1z3l s VAL 116 N 6.63 1.40 0.22 3.14 -7.23 -1.07 -4.83 120.40 118.65 1z3l s VAL 116 Ca 0.45 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 58.24 1z3l s VAL 116 Cb -0.09 -2.45 -0.10 0.00 0.56 0.00 0.00 36.38 34.29 1z3l s VAL 116 CO 0.18 -0.28 1.43 -2.84 -0.31 0.00 0.00 175.10 173.28 1z3l s PRO 117 N -3.79 4.29 0.00 4.82 0.02 -1.26 -1.70 135.00 137.37 1z3l s PRO 117 Ca 0.30 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1z3l s PRO 117 Cb 0.05 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1z3l s PRO 117 CO 0.11 -0.41 0.00 1.33 -0.33 0.00 0.00 177.00 177.70 1z3l n VAL 118 N 2.70 0.00 -3.64 3.83 0.24 0.14 -4.92 118.33 116.69 1z3l n VAL 118 Ca 0.08 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.34 61.92 1z3l n VAL 118 Cb 0.41 0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 33.60 1z3l n VAL 118 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1z3l s HIS 119 N -0.86 -0.51 -0.28 6.34 3.76 -1.14 -4.99 115.29 117.60 1z3l s HIS 119 Ca 0.00 1.00 -0.10 0.00 -0.15 0.00 0.00 55.06 55.81 1z3l s HIS 119 Cb 0.00 0.26 -0.04 0.00 1.11 0.00 0.00 32.58 33.91 1z3l s HIS 119 CO 0.00 -0.45 0.16 -0.06 -0.85 0.00 0.00 174.74 173.53 1z3l s PHE 120 N -0.78 3.18 -0.01 1.40 0.40 -1.26 -0.33 117.98 120.58 1z3l s PHE 120 Ca -0.08 -0.09 0.05 0.00 -0.60 0.00 0.00 56.93 56.21 1z3l s PHE 120 Cb -0.03 -2.35 -0.24 0.00 0.51 0.00 0.00 43.02 40.91 1z3l s PHE 120 CO 0.06 -0.25 0.79 0.22 0.70 0.00 0.00 175.22 176.74 1z3l h ASP 121 N 8.34 0.15 0.00 1.36 3.58 -1.09 -3.48 116.42 125.28 1z3l h ASP 121 Ca -0.35 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 56.85 1z3l h ASP 121 Cb 1.18 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1z3l h ASP 121 CO 0.57 1.21 0.00 0.00 -2.88 0.00 0.00 179.24 178.14 1z3l n ALA 122 N -2.60 0.00 -3.68 -0.78 0.00 -1.17 -4.93 120.51 107.36 1z3l n ALA 122 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 1z3l n ALA 122 Cb 1.03 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.34 1z3l n ALA 122 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z3l s SER 123 N -1.75 0.33 0.00 0.00 0.01 -1.26 -1.41 113.70 109.61 1z3l s SER 123 Ca 0.00 0.51 0.21 0.00 1.31 0.00 0.00 55.95 57.98 1z3l s SER 123 Cb 0.00 0.53 0.17 0.00 0.21 0.00 0.00 66.02 66.92 1z3l s SER 123 CO 0.00 -0.22 1.17 0.52 0.41 0.00 0.00 173.24 175.11