#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lnz s VAL 28 N 0.00 2.35 -0.38 4.08 -7.23 0.97 -4.89 120.40 115.30 3lnz s VAL 28 Ca 0.00 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3lnz s VAL 28 Cb 0.00 -2.11 0.11 0.00 0.56 0.00 0.00 36.38 34.94 3lnz s VAL 28 CO 0.00 -0.07 0.14 -0.60 -0.31 0.00 0.00 175.10 174.26 3lnz s ARG 29 N -2.54 1.78 0.37 4.82 3.52 -1.26 -1.21 118.95 124.42 3lnz s ARG 29 Ca 0.19 -1.85 -0.28 0.00 -0.13 0.00 0.00 55.73 53.67 3lnz s ARG 29 Cb -0.08 -3.43 -0.11 0.00 -1.56 0.00 0.00 34.95 29.77 3lnz s ARG 29 CO 0.09 -1.02 1.42 -2.30 -0.81 0.00 0.00 175.30 172.68 3lnz n PRO 30 N 4.45 2.47 -0.98 5.12 -0.02 -1.26 -0.06 135.00 144.71 3lnz n PRO 30 Ca 0.00 0.87 -0.29 0.00 -2.02 0.00 0.00 63.50 62.06 3lnz n PRO 30 Cb 0.42 -2.55 0.18 0.00 -0.02 0.00 0.00 33.50 31.53 3lnz n PRO 30 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3lnz s LYS 31 N -2.04 0.47 0.30 -0.52 1.02 0.10 -4.61 119.74 114.47 3lnz s LYS 31 Ca 0.54 0.82 0.02 0.00 0.02 0.00 0.00 55.97 57.38 3lnz s LYS 31 Cb -0.51 -1.72 0.59 0.00 -0.52 0.00 0.00 37.83 35.68 3lnz s LYS 31 CO 0.63 -2.78 1.88 -1.35 -0.92 0.00 0.00 175.35 172.81 3lnz h PRO 32 N -1.94 0.93 0.41 -1.68 0.11 -1.95 -1.68 132.00 126.20 3lnz h PRO 32 Ca -0.53 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.50 3lnz h PRO 32 Cb 1.31 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3lnz h PRO 32 CO 0.53 0.61 -0.20 1.25 -0.21 0.00 0.00 178.00 179.98 3lnz h LEU 33 N 0.96 -0.47 -0.06 2.35 5.85 -1.96 -0.86 115.31 121.12 3lnz h LEU 33 Ca 0.44 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.20 3lnz h LEU 33 Cb 0.40 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 3lnz h LEU 33 CO -0.20 -0.31 -0.27 0.25 -0.34 0.00 0.00 178.44 177.57 3lnz h LEU 34 N -0.59 -0.82 -0.69 2.25 5.85 -1.79 -1.76 115.31 117.76 3lnz h LEU 34 Ca -0.06 0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.93 3lnz h LEU 34 Cb 0.45 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.71 3lnz h LEU 34 CO 0.09 -0.33 0.08 0.25 -0.34 0.00 0.00 178.44 178.20 3lnz h LEU 35 N -0.38 -0.15 -0.43 2.25 5.85 -1.27 -1.54 115.31 119.64 3lnz h LEU 35 Ca 0.08 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.03 3lnz h LEU 35 Cb 0.50 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 3lnz h LEU 35 CO -0.27 -0.09 0.04 0.50 -0.34 0.00 0.00 178.44 178.28 3lnz h LYS 36 N 0.19 0.15 -0.78 1.25 3.64 -0.32 0.20 116.57 120.89 3lnz h LYS 36 Ca 0.38 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.70 3lnz h LYS 36 Cb 0.63 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 3lnz h LYS 36 CO -0.53 0.10 0.32 1.25 -2.27 0.00 0.00 179.45 178.31 3lnz h LEU 37 N 0.16 1.08 -0.24 5.20 6.46 -0.75 -0.80 115.31 126.41 3lnz h LEU 37 Ca 0.21 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 3lnz h LEU 37 Cb 0.29 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 3lnz h LEU 37 CO -0.32 0.95 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.34 3lnz h LEU 38 N 1.13 0.45 -1.21 2.25 3.38 -0.24 -3.01 115.31 118.06 3lnz h LEU 38 Ca 0.26 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3lnz h LEU 38 Cb 0.21 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3lnz h LEU 38 CO -0.02 0.70 0.17 0.11 0.09 0.00 0.00 178.44 179.48 3lnz h LYS 39 N 0.19 0.72 -0.00 1.13 1.79 -0.63 -1.90 116.57 117.87 3lnz h LYS 39 Ca 0.06 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3lnz h LYS 39 Cb 0.49 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 3lnz h LYS 39 CO 0.02 0.62 0.21 0.66 -1.08 0.00 0.00 179.45 179.88 3lnz h SER 40 N 0.71 0.00 -0.25 0.86 4.64 -1.00 0.55 113.55 119.06 3lnz h SER 40 Ca 0.17 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 3lnz h SER 40 Cb 0.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.21 3lnz h SER 40 CO -0.01 0.00 -0.15 1.33 -0.87 0.00 0.00 176.83 177.13 3lnz n VAL 41 N -2.96 2.42 -0.15 0.95 0.24 -0.85 -4.98 118.33 112.99 3lnz n VAL 41 Ca -0.02 -2.72 0.00 0.00 -2.04 0.00 0.00 64.34 59.56 3lnz n VAL 41 Cb 0.27 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 3lnz n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3lnz n GLY 42 N -1.08 0.92 3.78 7.63 0.00 0.19 -5.03 105.19 111.60 3lnz n GLY 42 Ca 0.28 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 3lnz n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lnz s ALA 43 N -2.00 2.87 -0.12 4.61 0.00 -0.77 -4.97 121.76 121.39 3lnz s ALA 43 Ca 0.00 0.80 0.04 0.00 0.00 0.00 0.00 51.96 52.80 3lnz s ALA 43 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 3lnz s ALA 43 CO 0.00 -0.57 -0.06 1.04 0.00 0.00 0.00 175.76 176.18 3lnz n GLN 44 N -0.80 1.07 -2.16 0.00 1.13 -1.26 -4.43 117.38 110.93 3lnz n GLN 44 Ca 0.09 0.04 -0.27 0.00 -1.94 0.00 0.00 57.00 54.92 3lnz n GLN 44 Cb 0.50 -1.25 0.14 0.00 0.11 0.00 0.00 30.24 29.73 3lnz n GLN 44 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3lnz s LYS 45 N -2.25 1.31 0.00 -1.09 1.02 -1.26 -5.01 119.74 112.46 3lnz s LYS 45 Ca -0.13 -0.54 0.14 0.00 0.02 0.00 0.00 55.97 55.47 3lnz s LYS 45 Cb 0.04 -2.05 -0.12 0.00 -0.52 0.00 0.00 37.83 35.18 3lnz s LYS 45 CO 0.33 -1.88 0.62 -0.40 -0.92 0.00 0.00 175.35 173.11 3lnz n ASP 46 N -3.32 0.82 -4.16 2.83 5.75 -1.26 -4.99 116.55 112.22 3lnz n ASP 46 Ca 0.13 -0.91 -0.14 0.00 -0.01 0.00 0.00 54.79 53.86 3lnz n ASP 46 Cb 0.60 0.89 -0.11 0.00 -1.03 0.00 0.00 41.12 41.48 3lnz n ASP 46 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3lnz s THR 47 N -2.18 0.86 -0.01 2.12 -4.23 -1.26 -4.11 115.64 106.83 3lnz s THR 47 Ca 0.06 -1.54 -0.22 0.00 -1.18 0.00 0.00 61.69 58.81 3lnz s THR 47 Cb 0.11 -1.23 0.05 0.00 1.34 0.00 0.00 72.50 72.76 3lnz s THR 47 CO 0.52 -0.53 0.49 -0.31 -0.54 0.00 0.00 174.62 174.25 3lnz s TYR 48 N -2.26 -0.40 0.72 3.99 2.02 -0.35 -4.93 117.35 116.14 3lnz s TYR 48 Ca 0.03 0.62 -0.12 0.00 -0.37 0.00 0.00 57.07 57.23 3lnz s TYR 48 Cb -0.04 0.26 0.03 0.00 -0.40 0.00 0.00 41.96 41.81 3lnz s TYR 48 CO -0.00 -0.53 1.08 0.95 -1.57 0.00 0.00 175.55 175.49 3lnz s THR 49 N -1.55 3.52 0.29 -0.71 -4.23 -1.26 -0.02 115.64 111.69 3lnz s THR 49 Ca -0.11 0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 60.92 3lnz s THR 49 Cb -0.02 -3.10 0.25 0.00 1.34 0.00 0.00 72.50 70.97 3lnz s THR 49 CO 0.05 -0.60 1.94 -0.03 -0.54 0.00 0.00 174.62 175.44 3lnz h MET 50 N -0.73 1.10 -0.52 3.99 4.05 -1.96 -0.79 114.93 120.07 3lnz h MET 50 Ca -0.44 -0.09 0.06 0.00 -0.28 0.00 0.00 59.70 58.95 3lnz h MET 50 Cb 1.23 -0.24 -0.05 0.00 -0.80 0.00 0.00 31.60 31.74 3lnz h MET 50 CO 0.54 0.75 0.22 -0.22 0.23 0.00 0.00 176.91 178.43 3lnz h LYS 51 N 1.12 0.41 -0.32 0.39 3.64 -1.99 -1.11 116.57 118.72 3lnz h LYS 51 Ca 0.30 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 3lnz h LYS 51 Cb -0.08 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3lnz h LYS 51 CO -0.06 0.27 -0.43 0.93 -2.27 0.00 0.00 179.45 177.89 3lnz h GLU 52 N 0.43 0.86 -0.81 1.90 5.08 -1.76 -1.95 114.58 118.33 3lnz h GLU 52 Ca 0.24 -0.50 0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3lnz h GLU 52 Cb 0.22 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 3lnz h GLU 52 CO -0.21 1.14 0.47 0.28 -1.00 0.00 0.00 179.01 179.68 3lnz h VAL 53 N 0.65 0.94 -0.37 3.13 2.07 -0.90 -0.89 116.25 120.88 3lnz h VAL 53 Ca 0.04 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 3lnz h VAL 53 Cb 1.03 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3lnz h VAL 53 CO 0.10 0.15 -0.40 -0.07 0.02 0.00 0.00 177.57 177.37 3lnz h LEU 54 N 0.81 0.97 -0.09 2.57 3.38 -1.05 0.39 115.31 122.29 3lnz h LEU 54 Ca 0.38 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3lnz h LEU 54 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3lnz h LEU 54 CO -0.23 1.24 -0.09 -0.26 0.09 0.00 0.00 178.44 179.19 3lnz h PHE 55 N 0.74 -0.22 -0.19 1.13 0.04 -0.79 -0.42 116.94 117.22 3lnz h PHE 55 Ca 0.06 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.70 3lnz h PHE 55 Cb 0.98 0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 3lnz h PHE 55 CO 0.06 -0.14 -0.48 1.88 -0.60 0.00 0.00 178.31 179.03 3lnz h TYR 56 N -0.11 0.61 -0.26 -0.55 0.05 -1.01 -1.88 116.97 113.82 3lnz h TYR 56 Ca 0.07 -0.20 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 3lnz h TYR 56 Cb 0.21 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 3lnz h TYR 56 CO -0.20 0.88 0.10 1.25 -1.05 0.00 0.00 178.16 179.15 3lnz h LEU 57 N 0.40 0.37 -0.12 3.88 5.85 0.09 -1.77 115.31 124.01 3lnz h LEU 57 Ca 0.02 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.58 3lnz h LEU 57 Cb 0.99 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3lnz h LEU 57 CO 0.09 0.44 0.03 1.23 -0.34 0.00 0.00 178.44 179.88 3lnz h GLY 58 N 0.27 0.13 -0.11 3.75 0.00 -1.05 -2.39 103.07 103.67 3lnz h GLY 58 Ca 0.09 -0.01 0.17 0.00 0.00 0.00 0.00 47.33 47.57 3lnz h GLY 58 CO -0.01 0.00 0.18 -1.61 0.00 0.00 0.00 176.54 175.10 3lnz h GLN 59 N 0.08 0.25 0.08 4.80 4.15 -1.28 -1.45 115.11 121.73 3lnz h GLN 59 Ca 0.05 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.47 3lnz h GLN 59 Cb 0.04 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 3lnz h GLN 59 CO -0.06 0.17 -0.19 -0.92 -1.93 0.00 0.00 178.83 175.89 3lnz h TYR 60 N 0.26 -0.50 -0.49 3.99 3.20 -1.10 0.60 116.97 122.93 3lnz h TYR 60 Ca 0.42 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.37 3lnz h TYR 60 Cb 0.74 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 3lnz h TYR 60 CO -0.27 -0.28 0.17 0.82 -1.64 0.00 0.00 178.16 176.97 3lnz h ILE 61 N -0.35 0.83 -0.18 1.81 2.04 -0.85 -0.95 117.51 119.86 3lnz h ILE 61 Ca 0.03 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3lnz h ILE 61 Cb 0.39 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3lnz h ILE 61 CO -0.12 0.06 0.08 0.24 0.00 0.00 0.00 178.15 178.41 3lnz h MET 62 N 0.35 0.27 -0.82 2.37 2.86 -1.08 -1.74 114.93 117.14 3lnz h MET 62 Ca 0.23 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.90 3lnz h MET 62 Cb 0.25 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 3lnz h MET 62 CO -0.24 0.34 0.54 1.15 1.06 0.00 0.00 176.91 179.75 3lnz h THR 63 N 0.15 1.03 -0.44 2.22 2.02 0.69 -2.25 112.91 116.32 3lnz h THR 63 Ca 0.06 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.94 3lnz h THR 63 Cb 0.16 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3lnz h THR 63 CO -0.01 0.16 0.00 0.29 0.37 0.00 0.00 175.52 176.33 3lnz n LYS 64 N -4.49 2.21 -4.10 6.66 4.76 -0.40 -4.96 118.16 117.84 3lnz n LYS 64 Ca 0.13 -1.85 -0.30 0.00 -2.87 0.00 0.00 58.31 53.41 3lnz n LYS 64 Cb 0.23 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 3lnz n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3lnz n ARG 65 N 1.02 -2.89 0.00 1.97 1.74 -0.85 -4.90 116.66 112.75 3lnz n ARG 65 Ca 0.18 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.72 3lnz n ARG 65 Cb 0.46 -4.58 0.10 0.00 -1.02 0.00 0.00 32.46 27.43 3lnz n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3lnz n LEU 66 N -4.42 0.72 -4.80 0.55 4.77 -0.68 -4.89 117.00 108.25 3lnz n LEU 66 Ca -0.19 -0.21 -0.35 0.00 -0.03 0.00 0.00 56.01 55.23 3lnz n LEU 66 Cb 0.62 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 3lnz n LEU 66 CO 0.80 0.18 0.60 -0.72 -1.33 0.00 0.00 177.39 176.92 3lnz s TYR 67 N -2.99 3.52 0.31 -1.77 -0.85 -1.26 -0.27 117.35 114.04 3lnz s TYR 67 Ca 0.10 1.63 -0.29 0.00 -0.52 0.00 0.00 57.07 57.99 3lnz s TYR 67 Cb 0.17 -2.83 -0.10 0.00 0.38 0.00 0.00 41.96 39.58 3lnz s TYR 67 CO 0.77 0.10 1.28 0.34 -1.52 0.00 0.00 175.55 176.51 3lnz s ASP 68 N -1.89 6.87 0.43 -0.18 2.15 0.51 -4.92 116.67 119.64 3lnz s ASP 68 Ca 0.54 2.59 0.24 0.00 0.43 0.00 0.00 52.55 56.35 3lnz s ASP 68 Cb -0.14 -2.64 0.60 0.00 -0.30 0.00 0.00 42.92 40.44 3lnz s ASP 68 CO 0.19 -0.47 1.69 1.05 -0.17 0.00 0.00 175.17 177.46 3lnz h GLU 69 N 3.71 0.00 0.00 4.34 9.09 -1.95 -3.31 114.58 126.46 3lnz h GLU 69 Ca -0.48 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 58.58 3lnz h GLU 69 Cb 1.22 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.26 3lnz h GLU 69 CO 0.67 0.14 -2.32 1.63 0.05 0.00 0.00 179.01 179.19 3lnz n LYS 70 N -3.18 0.57 -3.66 1.06 5.02 -1.26 -4.80 118.16 111.92 3lnz n LYS 70 Ca 0.02 0.14 -0.38 0.00 -2.02 0.00 0.00 58.31 56.07 3lnz n LYS 70 Cb 0.51 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.98 3lnz n LYS 70 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3lnz s GLN 71 N -2.46 2.69 0.00 1.97 -1.52 -1.25 -4.95 119.66 114.13 3lnz s GLN 71 Ca -0.31 -2.47 0.28 0.00 -1.95 0.00 0.00 55.36 50.91 3lnz s GLN 71 Cb 0.09 -3.84 0.99 0.00 -0.22 0.00 0.00 33.01 30.03 3lnz s GLN 71 CO 0.52 -1.19 1.75 1.04 -0.25 0.00 0.00 175.29 177.17 3lnz n GLN 72 N 3.65 0.01 0.23 2.91 6.02 -1.24 -1.89 117.38 127.08 3lnz n GLN 72 Ca 0.08 -0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.21 3lnz n GLN 72 Cb 0.39 -1.50 0.46 0.00 1.02 0.00 0.00 30.24 30.62 3lnz n GLN 72 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 3lnz h HIS 73 N 0.01 0.00 -3.47 1.08 2.07 -1.93 -3.42 115.15 109.49 3lnz h HIS 73 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 3lnz h HIS 73 Cb 0.50 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.46 3lnz h HIS 73 CO 0.00 0.00 0.40 0.42 -3.07 0.00 0.00 177.93 175.68 3lnz s ILE 74 N -3.43 4.51 -0.05 6.12 1.09 -0.79 -0.42 121.20 128.24 3lnz s ILE 74 Ca 0.04 1.95 0.06 0.00 -1.10 0.00 0.00 60.65 61.61 3lnz s ILE 74 Cb 0.08 -4.25 -0.02 0.00 -1.06 0.00 0.00 42.46 37.21 3lnz s ILE 74 CO 0.58 0.23 -0.24 -0.69 -0.10 0.00 0.00 174.94 174.73 3lnz s VAL 75 N 0.45 2.18 -0.33 2.92 1.01 -0.22 -0.36 120.40 126.05 3lnz s VAL 75 Ca 0.50 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 3lnz s VAL 75 Cb -0.24 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.36 3lnz s VAL 75 CO 0.30 0.57 0.16 -0.31 0.00 0.00 0.00 175.10 175.82 3lnz s TYR 76 N -0.36 3.20 -0.16 5.22 1.51 0.63 -1.76 117.35 125.63 3lnz s TYR 76 Ca 0.03 -0.77 0.18 0.00 -1.01 0.00 0.00 57.07 55.49 3lnz s TYR 76 Cb -0.12 -2.36 0.38 0.00 -0.11 0.00 0.00 41.96 39.75 3lnz s TYR 76 CO 0.02 -0.54 1.25 0.00 -1.11 0.00 0.00 175.55 175.17 3lnz n SER 78 N -1.11 3.43 -1.80 0.00 7.64 -1.16 -2.30 113.62 118.31 3lnz n SER 78 Ca 0.19 0.88 -0.16 0.00 1.01 0.00 0.00 58.87 60.78 3lnz n SER 78 Cb 0.74 -1.39 -0.02 0.00 -1.01 0.00 0.00 64.21 62.53 3lnz n SER 78 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3lnz n ASN 79 N 7.32 -4.90 -4.65 6.43 3.02 -1.26 -4.96 115.26 116.26 3lnz n ASN 79 Ca 0.24 0.04 -0.24 0.00 -0.03 0.00 0.00 54.58 54.59 3lnz n ASN 79 Cb 0.31 -3.99 -0.08 0.00 -0.61 0.00 0.00 39.78 35.41 3lnz n ASN 79 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3lnz s ASP 80 N -2.33 4.31 0.29 6.41 2.15 -0.97 -4.96 116.67 121.56 3lnz s ASP 80 Ca 0.00 -0.92 0.01 0.00 0.43 0.00 0.00 52.55 52.07 3lnz s ASP 80 Cb 0.00 -0.59 0.54 0.00 -0.30 0.00 0.00 42.92 42.57 3lnz s ASP 80 CO 0.00 -0.23 1.86 0.25 -0.17 0.00 0.00 175.17 176.88 3lnz h LEU 81 N 1.76 0.93 -1.11 -1.34 7.12 -1.94 -0.80 115.31 119.93 3lnz h LEU 81 Ca -0.43 0.04 -0.06 0.00 0.13 0.00 0.00 57.88 57.55 3lnz h LEU 81 Cb 1.25 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 41.21 3lnz h LEU 81 CO 0.65 0.52 -0.04 0.25 -0.13 0.00 0.00 178.44 179.69 3lnz h LEU 82 N 1.01 0.55 -0.62 2.25 5.85 -1.94 -2.93 115.31 119.47 3lnz h LEU 82 Ca 0.47 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 3lnz h LEU 82 Cb 0.41 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3lnz h LEU 82 CO -0.23 0.65 0.39 1.23 -0.34 0.00 0.00 178.44 180.14 3lnz h GLY 83 N 0.90 0.89 0.83 3.75 0.00 -0.91 -2.48 103.07 106.06 3lnz h GLY 83 Ca 0.11 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.12 3lnz h GLY 83 CO 0.02 0.35 0.43 -0.55 0.00 0.00 0.00 176.54 176.79 3lnz h ASP 84 N 0.84 0.69 -0.21 0.19 3.32 -1.30 0.21 116.42 120.17 3lnz h ASP 84 Ca 0.23 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 3lnz h ASP 84 Cb -0.05 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3lnz h ASP 84 CO -0.04 0.47 0.02 -0.07 -1.72 0.00 0.00 179.24 177.90 3lnz h LEU 85 N 0.83 0.34 0.00 1.55 3.38 -1.38 -3.26 115.31 116.77 3lnz h LEU 85 Ca 0.29 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3lnz h LEU 85 Cb 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3lnz h LEU 85 CO -0.12 0.53 -0.50 -0.26 0.09 0.00 0.00 178.44 178.17 3lnz h PHE 86 N 0.14 0.00 -1.71 1.13 0.04 -1.33 -3.48 116.94 111.72 3lnz h PHE 86 Ca 0.06 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.43 3lnz h PHE 86 Cb 0.34 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.38 3lnz h PHE 86 CO 0.02 0.00 -0.41 0.41 -0.60 0.00 0.00 178.31 177.74 3lnz n GLY 87 N 1.31 1.13 3.19 -1.45 0.00 0.73 -4.96 105.19 105.13 3lnz n GLY 87 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 3lnz n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lnz s VAL 88 N -2.76 0.15 -2.31 1.61 -7.23 -1.25 -5.08 120.40 103.53 3lnz s VAL 88 Ca 0.00 -1.20 0.27 0.00 -1.81 0.00 0.00 61.98 59.24 3lnz s VAL 88 Cb 0.00 -1.30 0.61 0.00 0.56 0.00 0.00 36.38 36.25 3lnz s VAL 88 CO 0.00 -0.66 1.81 -0.81 -0.31 0.00 0.00 175.10 175.13 3lnz n PRO 89 N 0.04 1.48 -3.61 4.82 -0.04 -1.26 -4.73 135.00 131.70 3lnz n PRO 89 Ca -0.15 -0.70 -0.03 0.00 -0.04 0.00 0.00 63.50 62.58 3lnz n PRO 89 Cb 0.62 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 3lnz n PRO 89 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3lnz s SER 90 N -1.88 -0.10 0.19 3.54 1.04 -1.26 -2.62 113.70 112.61 3lnz s SER 90 Ca 0.38 -0.03 -0.23 0.00 0.48 0.00 0.00 55.95 56.55 3lnz s SER 90 Cb 0.20 0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.50 3lnz s SER 90 CO 0.32 -0.21 0.78 0.72 0.98 0.00 0.00 173.24 175.83 3lnz s PHE 91 N -2.36 -0.26 -0.18 5.02 -0.12 -0.72 -4.95 117.98 114.42 3lnz s PHE 91 Ca 0.11 -0.08 -0.06 0.00 -0.05 0.00 0.00 56.93 56.86 3lnz s PHE 91 Cb 0.00 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 43.01 3lnz s PHE 91 CO -0.04 -0.97 0.01 0.45 -0.05 0.00 0.00 175.22 174.62 3lnz s SER 92 N -2.85 5.12 0.00 1.98 0.15 -1.26 -1.06 113.70 115.78 3lnz s SER 92 Ca 0.09 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.66 3lnz s SER 92 Cb -0.03 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 3lnz s SER 92 CO 0.00 0.13 0.83 0.52 1.20 0.00 0.00 173.24 175.92 3lnz n VAL 93 N 3.81 1.36 0.45 4.45 0.31 0.44 -2.41 118.33 126.75 3lnz n VAL 93 Ca -0.17 0.40 0.12 0.00 -0.01 0.00 0.00 64.34 64.68 3lnz n VAL 93 Cb 0.52 -1.40 0.11 0.00 -0.91 0.00 0.00 33.84 32.16 3lnz n VAL 93 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3lnz h LYS 94 N 0.00 0.00 -3.81 5.55 1.57 -1.94 -3.40 116.57 114.55 3lnz h LYS 94 Ca 0.00 0.00 -0.79 0.00 -1.87 0.00 0.00 60.65 57.99 3lnz h LYS 94 Cb 0.12 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.16 3lnz h LYS 94 CO 0.00 0.00 0.28 -1.21 -0.57 0.00 0.00 179.45 177.95 3lnz s GLU 95 N -3.22 3.82 0.17 3.15 2.02 -1.01 -4.89 118.70 118.74 3lnz s GLU 95 Ca 0.04 -2.70 -0.13 0.00 0.02 0.00 0.00 54.97 52.21 3lnz s GLU 95 Cb 0.12 -4.51 0.07 0.00 0.10 0.00 0.00 34.13 29.92 3lnz s GLU 95 CO 0.75 -1.30 1.76 0.45 0.02 0.00 0.00 175.26 176.93 3lnz h HIS 96 N 7.42 0.84 -1.01 1.61 3.86 -1.87 -2.26 115.15 123.75 3lnz h HIS 96 Ca 0.14 -0.04 0.22 0.00 -1.16 0.00 0.00 60.37 59.53 3lnz h HIS 96 Cb 0.98 -0.26 -0.11 0.00 1.06 0.00 0.00 27.41 29.08 3lnz h HIS 96 CO 0.95 0.64 0.61 -0.09 0.86 0.00 0.00 177.93 180.90 3lnz h ARG 97 N 0.79 0.62 -0.25 2.45 2.43 -1.97 -1.83 114.38 116.62 3lnz h ARG 97 Ca 0.20 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 3lnz h ARG 97 Cb 0.12 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3lnz h ARG 97 CO -0.03 0.41 -0.45 -0.22 -1.51 0.00 0.00 179.97 178.17 3lnz h LYS 98 N 0.63 0.64 -0.01 0.20 3.64 -1.81 0.56 116.57 120.42 3lnz h LYS 98 Ca 0.61 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3lnz h LYS 98 Cb 1.12 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3lnz h LYS 98 CO -0.41 0.96 0.00 0.82 -2.27 0.00 0.00 179.45 178.55 3lnz h ILE 99 N 0.51 1.25 -0.23 2.00 2.04 -1.49 -0.36 117.51 121.23 3lnz h ILE 99 Ca 0.03 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.20 3lnz h ILE 99 Cb 0.98 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 3lnz h ILE 99 CO 0.09 0.19 0.01 1.88 0.00 0.00 0.00 178.15 180.32 3lnz h TYR 100 N -0.28 0.01 -0.63 1.37 -1.99 -1.16 -2.09 116.97 112.19 3lnz h TYR 100 Ca 0.00 0.02 0.13 0.00 2.00 0.00 0.00 58.73 60.88 3lnz h TYR 100 Cb 0.31 0.03 -0.10 0.00 2.00 0.00 0.00 36.73 38.97 3lnz h TYR 100 CO 0.03 -0.02 0.04 1.15 -0.00 0.00 0.00 178.16 179.36 3lnz h THR 101 N 0.09 0.51 -0.33 -2.88 2.02 0.17 -1.99 112.91 110.51 3lnz h THR 101 Ca 0.11 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3lnz h THR 101 Cb 0.13 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 3lnz h THR 101 CO -0.18 0.03 0.17 -0.03 0.37 0.00 0.00 175.52 175.88 3lnz h MET 102 N 0.15 0.47 -0.14 6.66 1.85 -0.40 -2.67 114.93 120.86 3lnz h MET 102 Ca 0.33 -0.06 0.03 0.00 -0.61 0.00 0.00 59.70 59.38 3lnz h MET 102 Cb 0.54 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.46 3lnz h MET 102 CO -0.51 0.42 -0.02 0.82 -0.40 0.00 0.00 176.91 177.21 3lnz h ILE 103 N 0.40 0.88 -0.61 1.77 2.04 -0.98 -3.02 117.51 117.99 3lnz h ILE 103 Ca 0.11 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 3lnz h ILE 103 Cb 0.10 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3lnz h ILE 103 CO -0.02 0.00 0.17 1.88 0.00 0.00 0.00 178.15 180.19 3lnz h TYR 104 N 0.01 0.97 0.00 1.37 -1.99 -1.22 -0.44 116.97 115.68 3lnz h TYR 104 Ca 0.06 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.70 3lnz h TYR 104 Cb 0.09 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 38.54 3lnz h TYR 104 CO -0.17 0.79 0.00 0.54 -0.00 0.00 0.00 178.16 179.33 3lnz n ARG 105 N -4.27 0.98 -1.57 4.88 1.74 -1.02 -3.28 116.66 114.12 3lnz n ARG 105 Ca 0.05 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.05 3lnz n ARG 105 Cb 0.23 -1.23 0.09 0.00 -1.02 0.00 0.00 32.46 30.52 3lnz n ARG 105 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3lnz n ASN 106 N -0.73 3.06 -4.30 0.55 3.02 -0.18 -5.02 115.26 111.66 3lnz n ASN 106 Ca 0.11 -3.45 -0.22 0.00 -0.03 0.00 0.00 54.58 50.99 3lnz n ASN 106 Cb 0.05 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.70 3lnz n ASN 106 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3lnz s LEU 107 N -3.17 2.01 0.00 3.41 1.43 -1.20 0.03 118.68 121.19 3lnz s LEU 107 Ca 0.42 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 3lnz s LEU 107 Cb 0.38 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 46.40 3lnz s LEU 107 CO -0.03 -0.75 0.00 0.52 0.23 0.00 0.00 176.35 176.32