#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lnz s LEU 27 N 0.00 4.31 0.26 3.22 1.43 -1.26 -4.04 118.68 122.60 3lnz s LEU 27 Ca 0.00 0.51 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 3lnz s LEU 27 Cb 0.00 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 3lnz s LEU 27 CO 0.00 0.23 0.13 0.68 0.23 0.00 0.00 176.35 177.62 3lnz s VAL 28 N -0.19 4.11 -0.30 -1.59 -7.23 0.32 -4.86 120.40 110.67 3lnz s VAL 28 Ca 0.16 -1.57 0.02 0.00 -1.81 0.00 0.00 61.98 58.77 3lnz s VAL 28 Cb -0.13 -3.22 0.09 0.00 0.56 0.00 0.00 36.38 33.68 3lnz s VAL 28 CO 0.04 -0.36 0.02 -0.60 -0.31 0.00 0.00 175.10 173.90 3lnz s ARG 29 N -3.78 1.38 0.62 4.82 3.52 -1.16 -1.32 118.95 123.04 3lnz s ARG 29 Ca 0.32 -1.38 -0.18 0.00 -0.13 0.00 0.00 55.73 54.36 3lnz s ARG 29 Cb -0.07 -2.71 -0.05 0.00 -1.56 0.00 0.00 34.95 30.57 3lnz s ARG 29 CO 0.23 -0.83 0.87 -2.30 -0.81 0.00 0.00 175.30 172.47 3lnz n PRO 30 N 4.53 0.74 -2.48 5.12 -0.02 -1.25 -1.55 135.00 140.09 3lnz n PRO 30 Ca -0.03 0.30 -0.23 0.00 -2.02 0.00 0.00 63.50 61.51 3lnz n PRO 30 Cb 0.43 -2.09 0.07 0.00 -0.02 0.00 0.00 33.50 31.89 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 -2.75 2.15 0.13 -0.52 1.02 0.50 -4.75 119.74 115.53 3lnz s LYS 31 Ca 0.75 -0.72 -0.23 0.00 0.02 0.00 0.00 55.97 55.79 3lnz s LYS 31 Cb -0.41 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 3lnz s LYS 31 CO 0.48 -1.11 1.66 -1.35 -0.92 0.00 0.00 175.35 174.11 3lnz h PRO 32 N -0.33 -0.22 -0.71 -1.68 0.10 -1.96 -0.85 132.00 126.34 3lnz h PRO 32 Ca -0.41 0.02 0.02 0.00 0.10 0.00 0.00 66.00 65.72 3lnz h PRO 32 Cb 1.29 0.05 -0.04 0.00 0.10 0.00 0.00 31.00 32.40 3lnz h PRO 32 CO 0.51 -0.15 0.46 -0.07 0.10 0.00 0.00 178.00 178.84 3lnz h LEU 33 N -0.23 0.77 -0.23 2.35 4.07 -1.94 0.15 115.31 120.24 3lnz h LEU 33 Ca 0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 3lnz h LEU 33 Cb 0.37 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 3lnz h LEU 33 CO -0.26 0.54 0.09 0.25 -1.08 0.00 0.00 178.44 177.98 3lnz h LEU 34 N 0.91 0.32 0.01 1.67 5.85 -1.75 -2.36 115.31 119.96 3lnz h LEU 34 Ca 0.27 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3lnz h LEU 34 Cb -0.04 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3lnz h LEU 34 CO -0.08 0.41 -0.26 0.25 -0.34 0.00 0.00 178.44 178.42 3lnz h LEU 35 N 0.22 -0.76 -0.89 2.25 5.85 -0.41 -1.86 115.31 119.70 3lnz h LEU 35 Ca 0.08 0.10 0.17 0.00 0.84 0.00 0.00 57.88 59.07 3lnz h LEU 35 Cb 0.19 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 41.43 3lnz h LEU 35 CO -0.01 -0.33 0.47 0.50 -0.34 0.00 0.00 178.44 178.74 3lnz h LYS 36 N -0.40 0.61 -0.39 1.25 3.64 -0.90 -1.91 116.57 118.46 3lnz h LYS 36 Ca 0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3lnz h LYS 36 Cb 0.48 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3lnz h LYS 36 CO -0.22 0.40 0.21 1.25 -2.27 0.00 0.00 179.45 178.82 3lnz h LEU 37 N 0.63 0.49 -0.58 5.20 6.46 -0.82 -2.51 115.31 124.18 3lnz h LEU 37 Ca 0.50 -0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 58.04 3lnz h LEU 37 Cb 0.77 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 3lnz h LEU 37 CO -0.39 0.45 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.60 3lnz h LEU 38 N 0.50 0.94 -1.37 2.25 3.38 -0.60 -2.80 115.31 117.60 3lnz h LEU 38 Ca 0.14 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 3lnz h LEU 38 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3lnz h LEU 38 CO -0.02 1.11 -0.31 0.11 0.09 0.00 0.00 178.44 179.42 3lnz h LYS 39 N 0.80 0.00 0.00 1.13 1.57 -1.34 -2.01 116.57 116.72 3lnz h LYS 39 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3lnz h LYS 39 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3lnz h LYS 39 CO 0.06 0.31 0.00 -1.13 -0.57 0.00 0.00 179.45 178.12 3lnz n SER 40 N -3.97 0.00 -0.25 0.86 3.41 -0.96 -2.19 113.62 110.53 3lnz n SER 40 Ca -0.02 0.38 0.07 0.00 -0.26 0.00 0.00 58.87 59.04 3lnz n SER 40 Cb 0.37 -0.44 0.09 0.00 -0.26 0.00 0.00 64.21 63.98 3lnz n SER 40 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3lnz n VAL 41 N -1.44 1.26 0.00 -3.33 0.24 -0.82 -5.02 118.33 109.22 3lnz n VAL 41 Ca 0.04 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 60.80 3lnz n VAL 41 Cb 0.13 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 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 -0.93 1.21 3.51 7.63 0.00 -0.93 -5.00 105.19 110.68 3lnz n GLY 42 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3lnz n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lnz n ALA 43 N -0.02 -1.14 0.00 4.61 0.00 -0.85 -4.92 120.51 118.19 3lnz n ALA 43 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3lnz n ALA 43 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3lnz n ALA 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3lnz n GLN 44 N -1.13 1.42 -2.51 0.00 6.02 -1.26 -4.11 117.38 115.81 3lnz n GLN 44 Ca 0.11 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.87 3lnz n GLN 44 Cb 0.50 -0.62 0.07 0.00 1.02 0.00 0.00 30.24 31.21 3lnz n GLN 44 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3lnz s LYS 45 N -1.14 2.09 0.07 -1.09 1.02 -1.26 -5.02 119.74 114.41 3lnz s LYS 45 Ca 0.00 -0.78 0.22 0.00 0.02 0.00 0.00 55.97 55.43 3lnz s LYS 45 Cb 0.00 -2.34 -0.11 0.00 -0.52 0.00 0.00 37.83 34.86 3lnz s LYS 45 CO 0.00 -1.14 0.84 -0.25 -0.92 0.00 0.00 175.35 173.88 3lnz n ASP 46 N -2.69 0.49 -4.04 2.83 8.00 -1.26 -4.95 116.55 114.94 3lnz n ASP 46 Ca 0.11 0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 3lnz n ASP 46 Cb 0.60 1.10 -0.12 0.00 -0.02 0.00 0.00 41.12 42.68 3lnz n ASP 46 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3lnz s THR 47 N -3.36 0.48 0.07 -3.53 -4.23 -1.26 -3.87 115.64 99.96 3lnz s THR 47 Ca -0.02 -0.90 -0.10 0.00 -1.18 0.00 0.00 61.69 59.49 3lnz s THR 47 Cb 0.13 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.44 3lnz s THR 47 CO 0.84 -0.29 0.22 -0.31 -0.54 0.00 0.00 174.62 174.54 3lnz s TYR 48 N -1.14 0.06 0.73 3.99 2.02 -0.44 -4.91 117.35 117.68 3lnz s TYR 48 Ca -0.08 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.11 3lnz s TYR 48 Cb -0.08 -0.00 0.03 0.00 -0.40 0.00 0.00 41.96 41.50 3lnz s TYR 48 CO 0.00 -0.53 1.10 0.95 -1.57 0.00 0.00 175.55 175.50 3lnz s THR 49 N -3.39 3.37 0.35 -0.71 -4.23 -1.26 0.12 115.64 109.90 3lnz s THR 49 Ca 0.01 0.44 0.03 0.00 -1.18 0.00 0.00 61.69 61.00 3lnz s THR 49 Cb 0.02 -3.35 0.24 0.00 1.34 0.00 0.00 72.50 70.75 3lnz s THR 49 CO -0.08 -0.58 1.98 -0.03 -0.54 0.00 0.00 174.62 175.37 3lnz h MET 50 N -0.80 0.73 -0.63 3.99 4.05 -1.97 -2.22 114.93 118.08 3lnz h MET 50 Ca -0.46 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 58.88 3lnz h MET 50 Cb 1.26 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 3lnz h MET 50 CO 0.62 0.53 0.34 0.87 0.23 0.00 0.00 176.91 179.51 3lnz h LYS 51 N 0.74 0.89 -0.51 0.39 1.57 -1.95 -0.72 116.57 116.97 3lnz h LYS 51 Ca 0.19 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 3lnz h LYS 51 Cb 0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3lnz h LYS 51 CO -0.03 0.68 0.14 0.93 -0.57 0.00 0.00 179.45 180.59 3lnz h GLU 52 N 0.86 0.80 -0.68 3.15 5.08 -1.86 0.66 114.58 122.59 3lnz h GLU 52 Ca 0.22 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3lnz h GLU 52 Cb 0.05 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3lnz h GLU 52 CO -0.03 0.76 0.42 0.28 -1.00 0.00 0.00 179.01 179.44 3lnz h VAL 53 N 0.69 1.19 -0.43 3.13 2.07 -0.99 -1.53 116.25 120.39 3lnz h VAL 53 Ca 0.16 -0.39 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 3lnz h VAL 53 Cb 0.31 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3lnz h VAL 53 CO -0.00 0.19 -0.26 -0.07 0.02 0.00 0.00 177.57 177.45 3lnz h LEU 54 N 0.92 0.97 -0.30 2.57 3.38 -0.94 -0.59 115.31 121.32 3lnz h LEU 54 Ca 0.25 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.86 3lnz h LEU 54 Cb -0.06 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.34 3lnz h LEU 54 CO -0.05 1.18 -0.31 -0.26 0.09 0.00 0.00 178.44 179.09 3lnz h PHE 55 N 0.77 -0.87 -0.20 1.13 0.04 -0.65 -0.93 116.94 116.23 3lnz h PHE 55 Ca 0.09 0.05 -0.19 0.00 2.80 0.00 0.00 57.97 60.72 3lnz h PHE 55 Cb 0.84 0.43 0.00 0.00 2.20 0.00 0.00 35.95 39.42 3lnz h PHE 55 CO 0.06 -0.38 -0.63 1.88 -0.60 0.00 0.00 178.31 178.64 3lnz h TYR 56 N -0.29 0.93 -0.56 -0.55 0.05 -1.23 -1.86 116.97 113.45 3lnz h TYR 56 Ca 0.15 -0.36 -0.05 0.00 0.05 0.00 0.00 58.73 58.52 3lnz h TYR 56 Cb 0.53 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 3lnz h TYR 56 CO -0.48 1.16 0.15 1.25 -1.05 0.00 0.00 178.16 179.18 3lnz h LEU 57 N 0.53 0.79 -0.34 3.88 5.85 -1.07 0.49 115.31 125.44 3lnz h LEU 57 Ca -0.01 -0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 3lnz h LEU 57 Cb 1.22 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 3lnz h LEU 57 CO 0.13 0.77 -0.82 1.23 -0.34 0.00 0.00 178.44 179.40 3lnz h GLY 58 N 0.98 0.33 0.96 3.75 0.00 -1.00 -1.45 103.07 106.63 3lnz h GLY 58 Ca 0.18 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 3lnz h GLY 58 CO -0.00 0.46 0.18 -1.61 0.00 0.00 0.00 176.54 175.57 3lnz h GLN 59 N 0.18 0.65 -0.17 4.80 4.15 -1.13 -2.10 115.11 121.49 3lnz h GLN 59 Ca -0.04 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 59.29 3lnz h GLN 59 Cb 1.42 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.98 3lnz h GLN 59 CO 0.13 0.59 0.00 -0.92 -1.93 0.00 0.00 178.83 176.70 3lnz h TYR 60 N 0.56 -0.00 -0.57 3.99 3.20 -0.60 0.19 116.97 123.75 3lnz h TYR 60 Ca 0.15 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.07 3lnz h TYR 60 Cb 0.17 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3lnz h TYR 60 CO -0.00 -0.02 0.32 0.82 -1.64 0.00 0.00 178.16 177.64 3lnz h ILE 61 N 0.06 1.01 0.02 1.81 2.04 -1.19 0.32 117.51 121.58 3lnz h ILE 61 Ca 0.08 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 3lnz h ILE 61 Cb 0.09 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3lnz h ILE 61 CO -0.13 0.11 -0.01 0.24 0.00 0.00 0.00 178.15 178.36 3lnz h MET 62 N 0.62 -0.03 -0.81 2.37 2.86 -1.17 -0.32 114.93 118.46 3lnz h MET 62 Ca 0.24 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.05 3lnz h MET 62 Cb 0.09 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.65 3lnz h MET 62 CO -0.13 0.27 0.33 1.15 1.06 0.00 0.00 176.91 179.59 3lnz h THR 63 N -0.33 0.60 -0.43 2.22 2.02 -0.42 -0.81 112.91 115.76 3lnz h THR 63 Ca -0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3lnz h THR 63 Cb 0.31 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 3lnz h THR 63 CO 0.00 0.08 0.00 0.29 0.37 0.00 0.00 175.52 176.27 3lnz n LYS 64 N -5.01 2.10 -3.96 6.66 5.02 0.08 -4.96 118.16 118.10 3lnz n LYS 64 Ca 0.17 -1.70 -0.26 0.00 -2.02 0.00 0.00 58.31 54.50 3lnz n LYS 64 Cb 0.49 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 3lnz n LYS 64 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3lnz n ARG 65 N 0.89 -3.33 0.00 1.97 0.63 -0.24 -4.86 116.66 111.72 3lnz n ARG 65 Ca 0.17 0.41 0.13 0.00 -0.92 0.00 0.00 57.85 57.63 3lnz n ARG 65 Cb 0.42 -4.57 0.40 0.00 0.45 0.00 0.00 32.46 29.16 3lnz n ARG 65 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3lnz n LEU 66 N -4.40 0.49 -4.79 6.15 4.77 -0.54 -4.89 117.00 113.79 3lnz n LEU 66 Ca -0.29 0.05 -0.36 0.00 -0.03 0.00 0.00 56.01 55.38 3lnz n LEU 66 Cb 0.68 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 3lnz n LEU 66 CO 0.76 0.11 0.68 -0.72 -1.33 0.00 0.00 177.39 176.89 3lnz s TYR 67 N -2.83 3.47 0.39 -1.77 -0.85 -1.26 -0.85 117.35 113.65 3lnz s TYR 67 Ca 0.17 1.70 -0.25 0.00 -0.52 0.00 0.00 57.07 58.17 3lnz s TYR 67 Cb 0.18 -3.00 -0.09 0.00 0.38 0.00 0.00 41.96 39.44 3lnz s TYR 67 CO 0.60 -0.17 1.18 0.34 -1.52 0.00 0.00 175.55 175.98 3lnz s ASP 68 N -1.67 6.54 0.30 -0.18 2.15 0.30 -4.92 116.67 119.19 3lnz s ASP 68 Ca 0.55 2.38 0.06 0.00 0.43 0.00 0.00 52.55 55.96 3lnz s ASP 68 Cb -0.19 -2.62 0.49 0.00 -0.30 0.00 0.00 42.92 40.31 3lnz s ASP 68 CO 0.24 -0.67 1.74 -0.33 -0.17 0.00 0.00 175.17 175.98 3lnz h GLU 69 N 2.70 0.32 0.00 4.34 4.39 -1.95 -3.32 114.58 121.05 3lnz h GLU 69 Ca -0.49 -0.13 -0.41 0.00 0.34 0.00 0.00 59.36 58.67 3lnz h GLU 69 Cb 1.23 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.80 3lnz h GLU 69 CO 0.63 0.60 -2.50 1.17 -1.16 0.00 0.00 179.01 177.75 3lnz n LYS 70 N -4.10 0.63 -3.71 2.33 3.00 -1.26 -4.70 118.16 110.35 3lnz n LYS 70 Ca -0.01 0.18 -0.36 0.00 -0.00 0.00 0.00 58.31 58.12 3lnz n LYS 70 Cb 0.42 -1.51 -0.09 0.00 0.00 0.00 0.00 35.03 33.85 3lnz n LYS 70 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 3lnz s GLN 71 N -2.52 2.73 0.00 1.64 -0.21 -1.26 -4.98 119.66 115.06 3lnz s GLN 71 Ca -0.36 -2.78 0.17 0.00 0.02 0.00 0.00 55.36 52.41 3lnz s GLN 71 Cb 0.11 -3.76 0.80 0.00 1.00 0.00 0.00 33.01 31.16 3lnz s GLN 71 CO 0.57 -1.20 1.53 1.04 -2.12 0.00 0.00 175.29 175.10 3lnz n GLN 72 N 3.08 0.13 0.01 2.91 6.02 -1.25 -1.28 117.38 127.01 3lnz n GLN 72 Ca 0.12 0.16 0.14 0.00 -0.01 0.00 0.00 57.00 57.41 3lnz n GLN 72 Cb 0.37 -1.50 0.59 0.00 1.02 0.00 0.00 30.24 30.72 3lnz n GLN 72 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 3lnz n HIS 73 N -1.38 0.09 -2.83 1.08 1.44 -1.26 -4.56 115.22 107.79 3lnz n HIS 73 Ca 0.06 0.03 -0.41 0.00 -2.01 0.00 0.00 57.72 55.39 3lnz n HIS 73 Cb 0.17 -0.54 -0.04 0.00 0.12 0.00 0.00 29.99 29.69 3lnz n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3lnz s ILE 74 N -3.01 4.83 -0.08 0.61 -1.09 -0.40 0.37 121.20 122.43 3lnz s ILE 74 Ca 0.13 1.86 0.02 0.00 -2.23 0.00 0.00 60.65 60.44 3lnz s ILE 74 Cb 0.18 -4.23 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 3lnz s ILE 74 CO 0.53 0.23 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.64 3lnz s VAL 75 N 0.65 1.34 -0.17 2.92 1.01 -0.58 -0.54 120.40 125.02 3lnz s VAL 75 Ca 0.46 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.68 3lnz s VAL 75 Cb -0.21 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 3lnz s VAL 75 CO 0.25 0.40 0.51 -0.31 0.00 0.00 0.00 175.10 175.95 3lnz s TYR 76 N 0.76 3.42 0.00 5.22 2.02 -0.03 -2.02 117.35 126.72 3lnz s TYR 76 Ca -0.12 0.81 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 3lnz s TYR 76 Cb -0.16 -2.63 0.00 0.00 -0.40 0.00 0.00 41.96 38.77 3lnz s TYR 76 CO 0.02 -0.01 0.67 0.00 -1.57 0.00 0.00 175.55 174.66 3lnz n SER 78 N -0.21 0.39 -3.09 0.00 7.64 -0.96 -2.17 113.62 115.21 3lnz n SER 78 Ca 0.00 1.15 -0.18 0.00 1.01 0.00 0.00 58.87 60.85 3lnz n SER 78 Cb 0.32 -1.12 -0.01 0.00 -1.01 0.00 0.00 64.21 62.39 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 1.75 -3.00 -4.16 6.43 3.02 -1.26 -4.93 115.26 113.11 3lnz n ASN 79 Ca 0.15 -0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 54.35 3lnz n ASN 79 Cb 0.25 -2.54 -0.13 0.00 -0.61 0.00 0.00 39.78 36.75 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 -2.47 1.69 0.29 6.41 2.15 -0.92 -5.04 116.67 118.78 3lnz s ASP 80 Ca 0.27 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.70 3lnz s ASP 80 Cb -0.15 -0.08 0.68 0.00 -0.30 0.00 0.00 42.92 43.07 3lnz s ASP 80 CO 0.33 -0.03 1.62 0.25 -0.17 0.00 0.00 175.17 177.17 3lnz h LEU 81 N 4.56 -0.23 -1.33 -1.34 5.85 -1.92 0.43 115.31 121.33 3lnz h LEU 81 Ca -0.40 0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.61 3lnz h LEU 81 Cb 1.19 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 42.52 3lnz h LEU 81 CO 0.42 -0.23 0.50 0.25 -0.34 0.00 0.00 178.44 179.03 3lnz h LEU 82 N 0.11 0.71 -1.16 2.25 5.85 -1.96 0.11 115.31 121.22 3lnz h LEU 82 Ca 0.54 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.23 3lnz h LEU 82 Cb 1.09 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3lnz h LEU 82 CO -0.75 0.46 0.17 1.23 -0.34 0.00 0.00 178.44 179.21 3lnz h GLY 83 N 0.81 0.82 1.78 3.75 0.00 -0.57 -1.74 103.07 107.91 3lnz h GLY 83 Ca 0.33 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 3lnz h GLY 83 CO -0.11 0.40 -0.31 -0.55 0.00 0.00 0.00 176.54 175.97 3lnz h ASP 84 N 0.75 0.25 -0.27 0.19 3.32 -0.57 -0.36 116.42 119.73 3lnz h ASP 84 Ca 0.17 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 3lnz h ASP 84 Cb 0.20 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 3lnz h ASP 84 CO -0.01 0.56 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.77 3lnz h LEU 85 N 0.22 0.67 0.00 1.55 3.38 -0.92 -3.36 115.31 116.86 3lnz h LEU 85 Ca 0.03 -0.46 -0.31 0.00 0.09 0.00 0.00 57.88 57.24 3lnz h LEU 85 Cb 0.67 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3lnz h LEU 85 CO 0.05 0.99 -1.82 0.49 0.09 0.00 0.00 178.44 178.24 3lnz n PHE 86 N -4.34 0.85 -0.91 1.13 0.99 -0.69 -4.94 117.46 109.55 3lnz n PHE 86 Ca -0.04 0.30 0.00 0.00 -0.00 0.00 0.00 57.45 57.71 3lnz n PHE 86 Cb 0.43 -1.16 0.00 0.00 -1.00 0.00 0.00 39.48 37.76 3lnz n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3lnz n GLY 87 N 1.59 0.44 3.20 1.37 0.00 -0.15 -5.03 105.19 106.62 3lnz n GLY 87 Ca -0.20 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 1.10 -0.20 1.61 -7.23 -1.24 -5.06 120.40 107.38 3lnz s VAL 88 Ca 0.00 -1.66 0.17 0.00 -1.81 0.00 0.00 61.98 58.68 3lnz s VAL 88 Cb 0.00 -1.42 0.06 0.00 0.56 0.00 0.00 36.38 35.58 3lnz s VAL 88 CO 0.00 -0.49 1.30 1.55 -0.31 0.00 0.00 175.10 177.15 3lnz h PRO 89 N 3.56 0.00 -2.37 4.82 0.13 -1.90 -3.40 132.00 132.85 3lnz h PRO 89 Ca -0.38 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.92 3lnz h PRO 89 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 3lnz h PRO 89 CO 0.52 0.33 0.51 -1.54 -0.23 0.00 0.00 178.00 177.58 3lnz s SER 90 N -6.18 -0.13 0.06 1.44 1.04 -1.26 -0.93 113.70 107.74 3lnz s SER 90 Ca 0.03 -0.47 -0.27 0.00 0.48 0.00 0.00 55.95 55.72 3lnz s SER 90 Cb 0.08 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.76 3lnz s SER 90 CO 0.75 -0.93 0.65 0.72 0.98 0.00 0.00 173.24 175.42 3lnz s PHE 91 N -3.03 -0.58 -0.10 5.02 -0.12 -0.86 -4.95 117.98 113.37 3lnz s PHE 91 Ca 0.14 0.67 -0.14 0.00 -0.05 0.00 0.00 56.93 57.55 3lnz s PHE 91 Cb -0.02 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 3lnz s PHE 91 CO 0.03 -0.73 0.35 0.45 -0.05 0.00 0.00 175.22 175.27 3lnz s SER 92 N -2.04 6.59 0.48 1.98 0.15 -1.26 -1.53 113.70 118.06 3lnz s SER 92 Ca -0.04 0.70 0.14 0.00 0.70 0.00 0.00 55.95 57.45 3lnz s SER 92 Cb -0.01 -2.21 1.14 0.00 -1.71 0.00 0.00 66.02 63.23 3lnz s SER 92 CO -0.03 0.18 2.09 0.58 1.20 0.00 0.00 173.24 177.26 3lnz h VAL 93 N 4.32 0.99 0.00 4.45 2.07 -0.44 -2.54 116.25 125.09 3lnz h VAL 93 Ca -0.46 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3lnz h VAL 93 Cb 1.19 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3lnz h VAL 93 CO 0.70 0.04 0.03 0.29 0.02 0.00 0.00 177.57 178.64 3lnz n LYS 94 N -4.49 0.02 -3.13 1.57 5.02 -1.26 -4.14 118.16 111.74 3lnz n LYS 94 Ca 0.02 0.50 -0.44 0.00 -2.02 0.00 0.00 58.31 56.36 3lnz n LYS 94 Cb 0.18 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 3lnz n LYS 94 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3lnz n GLU 95 N -1.59 3.70 0.20 1.97 1.02 -0.96 -4.88 120.64 120.09 3lnz n GLU 95 Ca -0.00 -4.29 -0.15 0.00 -0.02 0.00 0.00 57.16 52.70 3lnz n GLU 95 Cb 0.03 -2.67 -0.08 0.00 -0.02 0.00 0.00 31.44 28.71 3lnz n GLU 95 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3lnz h HIS 96 N 6.45 -0.42 -0.23 -0.32 3.86 -1.87 -2.05 115.15 120.57 3lnz h HIS 96 Ca 0.23 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 3lnz h HIS 96 Cb 0.81 0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 3lnz h HIS 96 CO 0.90 -0.22 0.12 -0.09 0.86 0.00 0.00 177.93 179.50 3lnz h ARG 97 N -0.51 0.33 -0.69 2.45 2.43 -1.95 -1.85 114.38 114.59 3lnz h ARG 97 Ca -0.05 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.17 3lnz h ARG 97 Cb 0.39 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 3lnz h ARG 97 CO 0.08 0.33 0.45 -0.22 -1.51 0.00 0.00 179.97 179.10 3lnz h LYS 98 N 0.25 0.58 -0.08 0.20 3.64 -1.93 0.44 116.57 119.67 3lnz h LYS 98 Ca 0.08 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 3lnz h LYS 98 Cb 0.10 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3lnz h LYS 98 CO -0.01 0.38 -0.51 0.82 -2.27 0.00 0.00 179.45 177.86 3lnz h ILE 99 N 0.59 1.38 -0.70 2.00 2.04 -1.20 -1.77 117.51 119.86 3lnz h ILE 99 Ca 0.31 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 3lnz h ILE 99 Cb 0.44 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.75 3lnz h ILE 99 CO -0.10 0.55 0.38 1.88 0.00 0.00 0.00 178.15 180.86 3lnz h TYR 100 N 0.06 0.95 -0.37 1.37 -1.99 -0.91 -0.02 116.97 116.06 3lnz h TYR 100 Ca -0.04 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.67 3lnz h TYR 100 Cb 1.16 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.57 3lnz h TYR 100 CO 0.12 0.67 0.22 1.15 -0.00 0.00 0.00 178.16 180.32 3lnz h THR 101 N 0.98 1.12 -0.78 -2.88 2.02 -0.08 -0.17 112.91 113.12 3lnz h THR 101 Ca 0.25 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 3lnz h THR 101 Cb 0.03 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 3lnz h THR 101 CO -0.04 0.12 0.36 0.24 0.37 0.00 0.00 175.52 176.57 3lnz h MET 102 N 0.48 1.14 0.07 6.66 2.86 -0.80 -2.17 114.93 123.18 3lnz h MET 102 Ca 0.13 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3lnz h MET 102 Cb 0.00 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.47 3lnz h MET 102 CO -0.02 0.90 -0.03 0.82 1.06 0.00 0.00 176.91 179.63 3lnz h ILE 103 N 1.11 0.96 -0.04 -1.22 2.04 -0.83 -2.93 117.51 116.60 3lnz h ILE 103 Ca 0.27 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 3lnz h ILE 103 Cb 0.15 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3lnz h ILE 103 CO -0.03 0.02 -0.03 1.88 0.00 0.00 0.00 178.15 180.00 3lnz h TYR 104 N -0.13 0.06 -0.00 1.37 -1.99 -0.70 0.69 116.97 116.26 3lnz h TYR 104 Ca -0.01 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 3lnz h TYR 104 Cb 0.11 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 3lnz h TYR 104 CO -0.06 0.09 0.00 0.00 -0.00 0.00 0.00 178.16 178.19 3lnz h ARG 105 N 0.06 0.00 -0.63 4.88 3.08 -1.21 -2.98 114.38 117.58 3lnz h ARG 105 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3lnz h ARG 105 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3lnz h ARG 105 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 3lnz n ASN 106 N -3.62 4.96 -4.00 7.04 3.02 0.24 -4.91 115.26 117.98 3lnz n ASN 106 Ca -0.03 -2.56 -0.15 0.00 -0.03 0.00 0.00 54.58 51.81 3lnz n ASN 106 Cb 0.08 -0.60 -0.14 0.00 -0.61 0.00 0.00 39.78 38.51 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 -2.05 2.09 0.00 3.41 1.43 -1.13 -0.37 118.68 122.06 3lnz s LEU 107 Ca 0.52 -0.25 0.24 0.00 -1.03 0.00 0.00 54.13 53.61 3lnz s LEU 107 Cb 0.35 -0.27 0.23 0.00 0.03 0.00 0.00 46.19 46.53 3lnz s LEU 107 CO 0.23 -0.01 1.28 0.52 0.23 0.00 0.00 176.35 178.60