#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lnz s THR 26 N 0.00 2.14 -0.14 2.62 2.01 -1.26 -4.93 115.64 116.08 3lnz s THR 26 Ca 0.00 0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 3lnz s THR 26 Cb 0.00 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 3lnz s THR 26 CO 0.00 0.00 0.29 -0.76 -0.69 0.00 0.00 174.62 173.47 3lnz s LEU 27 N -3.29 4.28 0.21 4.42 1.43 -1.26 -4.29 118.68 120.18 3lnz s LEU 27 Ca 0.68 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 54.40 3lnz s LEU 27 Cb -0.41 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 3lnz s LEU 27 CO 0.49 0.15 0.19 0.68 0.23 0.00 0.00 176.35 178.09 3lnz s VAL 28 N 0.15 4.57 -0.34 -1.59 -7.23 0.15 -4.83 120.40 111.29 3lnz s VAL 28 Ca 0.17 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 3lnz s VAL 28 Cb -0.13 -3.41 0.09 0.00 0.56 0.00 0.00 36.38 33.49 3lnz s VAL 28 CO 0.05 -0.23 0.06 -0.60 -0.31 0.00 0.00 175.10 174.07 3lnz s ARG 29 N -3.49 1.94 0.32 4.82 3.52 -0.23 -1.82 118.95 124.01 3lnz s ARG 29 Ca 0.32 -1.65 -0.29 0.00 -0.13 0.00 0.00 55.73 53.98 3lnz s ARG 29 Cb -0.09 -3.26 -0.12 0.00 -1.56 0.00 0.00 34.95 29.93 3lnz s ARG 29 CO 0.25 -0.85 1.54 -2.30 -0.81 0.00 0.00 175.30 173.12 3lnz n PRO 30 N 4.45 2.63 -1.11 5.12 -0.02 -1.25 -0.91 135.00 143.91 3lnz n PRO 30 Ca -0.04 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 62.08 3lnz n PRO 30 Cb 0.42 -2.68 0.16 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.09 0.86 0.23 -0.52 1.02 -0.50 -4.64 119.74 115.10 3lnz s LYS 31 Ca 0.60 0.80 -0.07 0.00 0.02 0.00 0.00 55.97 57.32 3lnz s LYS 31 Cb -0.50 -1.76 0.29 0.00 -0.52 0.00 0.00 37.83 35.33 3lnz s LYS 31 CO 0.54 -2.51 1.86 -1.35 -0.92 0.00 0.00 175.35 172.97 3lnz h PRO 32 N -1.74 0.95 -0.47 -1.68 0.11 -1.95 0.16 132.00 127.38 3lnz h PRO 32 Ca -0.51 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.48 3lnz h PRO 32 Cb 1.30 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3lnz h PRO 32 CO 0.54 0.63 0.05 -0.07 -0.21 0.00 0.00 178.00 178.94 3lnz h LEU 33 N 0.98 0.77 -0.49 2.35 3.38 -1.94 -0.70 115.31 119.65 3lnz h LEU 33 Ca 0.35 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 3lnz h LEU 33 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3lnz h LEU 33 CO -0.15 0.85 -0.73 0.25 0.09 0.00 0.00 178.44 178.76 3lnz h LEU 34 N 0.65 0.22 -0.30 1.67 5.85 -1.80 0.26 115.31 121.86 3lnz h LEU 34 Ca 0.14 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3lnz h LEU 34 Cb 0.43 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3lnz h LEU 34 CO 0.01 0.87 0.08 0.25 -0.34 0.00 0.00 178.44 179.32 3lnz h LEU 35 N 0.12 0.45 -0.83 2.25 5.85 -0.41 -0.67 115.31 122.07 3lnz h LEU 35 Ca -0.02 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.59 3lnz h LEU 35 Cb 1.29 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 3lnz h LEU 35 CO 0.11 0.56 0.45 0.50 -0.34 0.00 0.00 178.44 179.72 3lnz h LYS 36 N 0.33 0.69 -0.58 1.25 3.64 -0.97 -1.21 116.57 119.72 3lnz h LYS 36 Ca 0.10 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3lnz h LYS 36 Cb 0.28 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3lnz h LYS 36 CO -0.00 0.46 0.03 1.25 -2.27 0.00 0.00 179.45 178.92 3lnz h LEU 37 N 0.71 0.98 -0.20 5.20 6.46 -0.35 -1.74 115.31 126.38 3lnz h LEU 37 Ca 0.42 -0.29 -0.11 0.00 -0.12 0.00 0.00 57.88 57.77 3lnz h LEU 37 Cb 0.47 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 3lnz h LEU 37 CO -0.29 1.03 -0.32 -0.07 -0.62 0.00 0.00 178.44 178.17 3lnz h LEU 38 N 0.90 0.63 -1.91 2.25 3.38 -0.40 -2.83 115.31 117.33 3lnz h LEU 38 Ca 0.17 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3lnz h LEU 38 Cb 0.51 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3lnz h LEU 38 CO 0.02 1.04 -0.05 0.11 0.09 0.00 0.00 178.44 179.65 3lnz h LYS 39 N 0.25 0.00 0.00 1.13 1.57 -1.26 -2.32 116.57 115.93 3lnz h LYS 39 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3lnz h LYS 39 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 3lnz h LYS 39 CO 0.07 0.05 0.00 0.66 -0.57 0.00 0.00 179.45 179.66 3lnz h SER 40 N 0.00 0.00 -0.11 0.86 4.64 -1.04 -1.22 113.55 116.68 3lnz h SER 40 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3lnz h SER 40 Cb 0.08 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 3lnz h SER 40 CO 0.01 0.00 -0.53 1.33 -0.87 0.00 0.00 176.83 176.77 3lnz n VAL 41 N -2.40 2.27 -0.47 0.95 0.24 -0.90 -5.00 118.33 113.02 3lnz n VAL 41 Ca 0.01 -3.37 0.00 0.00 -2.04 0.00 0.00 64.34 58.94 3lnz n VAL 41 Cb 0.20 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 -1.07 0.76 3.77 7.63 0.00 -0.46 -5.04 105.19 110.78 3lnz n GLY 42 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.30 3.20 -0.04 4.61 0.00 -1.04 -4.96 121.76 121.22 3lnz s ALA 43 Ca 0.00 0.88 0.19 0.00 0.00 0.00 0.00 51.96 53.03 3lnz s ALA 43 Cb 0.00 -3.34 0.35 0.00 0.00 0.00 0.00 23.12 20.13 3lnz s ALA 43 CO 0.00 -0.36 1.15 1.04 0.00 0.00 0.00 175.76 177.59 3lnz n GLN 44 N 0.29 0.34 -4.23 0.00 6.02 -1.26 -4.00 117.38 114.55 3lnz n GLN 44 Ca 0.03 -2.09 -0.13 0.00 -0.01 0.00 0.00 57.00 54.80 3lnz n GLN 44 Cb 0.47 -0.44 -0.10 0.00 1.02 0.00 0.00 30.24 31.18 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 -0.72 1.07 0.06 -1.09 1.02 -1.26 -5.05 119.74 113.77 3lnz s LYS 45 Ca 0.29 -1.51 0.23 0.00 0.02 0.00 0.00 55.97 55.00 3lnz s LYS 45 Cb 0.32 -0.21 0.09 0.00 -0.52 0.00 0.00 37.83 37.51 3lnz s LYS 45 CO -0.11 -0.14 1.06 -0.25 -0.92 0.00 0.00 175.35 174.99 3lnz n ASP 46 N -0.21 0.62 -3.95 2.83 8.00 -1.26 -4.95 116.55 117.63 3lnz n ASP 46 Ca -0.07 -0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.15 3lnz n ASP 46 Cb 0.63 0.72 -0.12 0.00 -0.02 0.00 0.00 41.12 42.33 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 -3.19 0.08 -0.04 -3.53 -4.23 -1.26 -3.86 115.64 99.60 3lnz s THR 47 Ca 0.04 -0.68 -0.26 0.00 -1.18 0.00 0.00 61.69 59.61 3lnz s THR 47 Cb 0.14 -0.22 0.06 0.00 1.34 0.00 0.00 72.50 73.82 3lnz s THR 47 CO 0.79 -0.37 0.57 -0.31 -0.54 0.00 0.00 174.62 174.76 3lnz s TYR 48 N -1.11 -0.52 0.66 3.99 2.02 -0.76 -4.93 117.35 116.71 3lnz s TYR 48 Ca -0.12 0.90 -0.15 0.00 -0.37 0.00 0.00 57.07 57.33 3lnz s TYR 48 Cb -0.08 0.32 0.00 0.00 -0.40 0.00 0.00 41.96 41.80 3lnz s TYR 48 CO -0.01 -0.54 1.13 0.95 -1.57 0.00 0.00 175.55 175.51 3lnz s THR 49 N -1.19 3.06 0.25 -0.71 -4.23 -1.26 0.35 115.64 111.91 3lnz s THR 49 Ca -0.11 0.51 -0.04 0.00 -1.18 0.00 0.00 61.69 60.87 3lnz s THR 49 Cb -0.02 -3.04 0.23 0.00 1.34 0.00 0.00 72.50 71.01 3lnz s THR 49 CO 0.08 -0.29 1.84 0.24 -0.54 0.00 0.00 174.62 175.95 3lnz h MET 50 N 0.04 0.92 -0.89 3.99 2.86 -1.96 -1.77 114.93 118.12 3lnz h MET 50 Ca -0.47 -0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.24 3lnz h MET 50 Cb 1.26 -0.21 -0.07 0.00 0.06 0.00 0.00 31.60 32.64 3lnz h MET 50 CO 0.53 0.61 0.57 0.87 1.06 0.00 0.00 176.91 180.55 3lnz h LYS 51 N 0.95 0.74 0.07 1.72 1.79 -1.95 0.88 116.57 120.78 3lnz h LYS 51 Ca 0.40 -0.04 -0.27 0.00 -2.18 0.00 0.00 60.65 58.56 3lnz h LYS 51 Cb 0.27 -0.17 0.02 0.00 -1.58 0.00 0.00 32.23 30.77 3lnz h LYS 51 CO -0.21 0.49 -1.14 0.93 -1.08 0.00 0.00 179.45 178.45 3lnz h GLU 52 N 0.77 0.53 -0.34 3.15 5.08 -1.80 -1.35 114.58 120.61 3lnz h GLU 52 Ca 0.43 -0.67 0.06 0.00 -1.00 0.00 0.00 59.36 58.19 3lnz h GLU 52 Cb 0.59 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 3lnz h GLU 52 CO -0.19 1.28 0.00 0.28 -1.00 0.00 0.00 179.01 179.37 3lnz h VAL 53 N 0.25 0.75 -0.62 3.13 2.07 -0.64 -1.77 116.25 119.42 3lnz h VAL 53 Ca -0.14 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 3lnz h VAL 53 Cb 1.80 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 3lnz h VAL 53 CO 0.21 0.02 0.10 -0.07 0.02 0.00 0.00 177.57 177.84 3lnz h LEU 54 N 0.10 0.97 -0.17 2.57 3.38 -0.78 -1.39 115.31 119.99 3lnz h LEU 54 Ca 0.17 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.96 3lnz h LEU 54 Cb 0.23 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 3lnz h LEU 54 CO -0.28 0.97 -0.12 -0.26 0.09 0.00 0.00 178.44 178.84 3lnz h PHE 55 N 0.95 -0.28 -0.05 1.13 0.04 -0.96 -0.23 116.94 117.54 3lnz h PHE 55 Ca 0.19 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.81 3lnz h PHE 55 Cb 0.42 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 3lnz h PHE 55 CO 0.03 -0.17 -0.71 1.88 -0.60 0.00 0.00 178.31 178.73 3lnz h TYR 56 N -0.12 0.38 -0.22 -0.55 0.05 -1.27 -1.09 116.97 114.16 3lnz h TYR 56 Ca 0.10 -0.17 -0.18 0.00 0.05 0.00 0.00 58.73 58.54 3lnz h TYR 56 Cb 0.27 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 3lnz h TYR 56 CO -0.26 0.90 -0.57 1.25 -1.05 0.00 0.00 178.16 178.43 3lnz h LEU 57 N 0.19 0.77 -0.67 3.88 5.85 -1.24 -0.30 115.31 123.79 3lnz h LEU 57 Ca -0.02 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 3lnz h LEU 57 Cb 1.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 3lnz h LEU 57 CO 0.11 1.18 0.36 1.23 -0.34 0.00 0.00 178.44 180.98 3lnz h GLY 58 N 0.90 1.01 1.07 3.75 0.00 -0.91 -2.62 103.07 106.27 3lnz h GLY 58 Ca 0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 3lnz h GLY 58 CO 0.12 0.45 0.51 1.46 0.00 0.00 0.00 176.54 179.08 3lnz h GLN 59 N 0.92 1.23 -0.14 4.80 4.20 -0.96 -1.93 115.11 123.23 3lnz h GLN 59 Ca 0.23 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3lnz h GLN 59 Cb 0.06 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 3lnz h GLN 59 CO -0.04 0.88 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.05 3lnz h TYR 60 N 1.24 0.31 -0.67 2.96 3.20 -0.95 0.14 116.97 123.20 3lnz h TYR 60 Ca 0.32 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.18 3lnz h TYR 60 Cb -0.01 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 3lnz h TYR 60 CO 0.01 0.56 0.38 0.82 -1.64 0.00 0.00 178.16 178.28 3lnz h ILE 61 N -0.03 0.98 -0.09 1.81 2.04 -1.17 -1.08 117.51 119.98 3lnz h ILE 61 Ca 0.04 -0.24 -0.22 0.00 1.00 0.00 0.00 64.86 65.43 3lnz h ILE 61 Cb 0.46 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3lnz h ILE 61 CO 0.01 0.13 -0.84 0.24 0.00 0.00 0.00 178.15 177.69 3lnz h MET 62 N 0.70 0.64 -0.97 2.37 2.86 -1.22 -1.61 114.93 117.69 3lnz h MET 62 Ca 0.30 -0.57 0.03 0.00 -2.06 0.00 0.00 59.70 57.40 3lnz h MET 62 Cb 0.17 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 3lnz h MET 62 CO -0.17 1.18 0.64 1.15 1.06 0.00 0.00 176.91 180.77 3lnz h THR 63 N 0.41 1.17 -0.22 2.22 2.02 -0.35 -0.12 112.91 118.04 3lnz h THR 63 Ca -0.07 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3lnz h THR 63 Cb 1.46 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3lnz h THR 63 CO 0.16 0.23 0.00 0.29 0.37 0.00 0.00 175.52 176.57 3lnz n LYS 64 N -4.46 1.80 -4.20 6.66 5.02 -0.44 -4.96 118.16 117.57 3lnz n LYS 64 Ca 0.13 -1.21 -0.30 0.00 -2.02 0.00 0.00 58.31 54.91 3lnz n LYS 64 Cb 0.09 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 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 0.44 -1.56 0.00 1.97 0.63 -0.06 -4.86 116.66 113.22 3lnz n ARG 65 Ca 0.15 0.18 0.15 0.00 -0.92 0.00 0.00 57.85 57.41 3lnz n ARG 65 Cb 0.34 -3.80 0.68 0.00 0.45 0.00 0.00 32.46 30.13 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 -4.55 0.51 -4.81 6.15 4.77 -0.67 -4.88 117.00 113.52 3lnz n LEU 66 Ca -0.31 -0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.26 3lnz n LEU 66 Cb 0.69 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 3lnz n LEU 66 CO 0.82 0.09 0.66 -0.72 -1.33 0.00 0.00 177.39 176.91 3lnz s TYR 67 N -2.30 3.34 0.33 -1.77 -0.85 -1.26 -0.18 117.35 114.67 3lnz s TYR 67 Ca 0.35 1.64 -0.29 0.00 -0.52 0.00 0.00 57.07 58.25 3lnz s TYR 67 Cb 0.21 -2.91 -0.10 0.00 0.38 0.00 0.00 41.96 39.54 3lnz s TYR 67 CO 0.43 -0.17 1.27 0.34 -1.52 0.00 0.00 175.55 175.90 3lnz s ASP 68 N -2.01 6.82 0.23 -0.18 2.15 0.32 -4.91 116.67 119.09 3lnz s ASP 68 Ca 0.60 2.61 -0.07 0.00 0.43 0.00 0.00 52.55 56.12 3lnz s ASP 68 Cb -0.13 -2.64 0.20 0.00 -0.30 0.00 0.00 42.92 40.05 3lnz s ASP 68 CO 0.17 -0.49 1.84 -0.08 -0.17 0.00 0.00 175.17 176.44 3lnz h GLU 69 N 3.39 1.24 0.00 4.34 4.57 -1.95 -3.31 114.58 122.86 3lnz h GLU 69 Ca -0.49 -0.16 -0.32 0.00 -1.18 0.00 0.00 59.36 57.22 3lnz h GLU 69 Cb 1.23 -0.24 -0.06 0.00 -0.16 0.00 0.00 28.75 29.52 3lnz h GLU 69 CO 0.65 0.92 -2.19 1.63 -1.18 0.00 0.00 179.01 178.84 3lnz n LYS 70 N -4.33 1.05 -3.86 1.92 5.02 -1.26 -4.63 118.16 112.08 3lnz n LYS 70 Ca 0.09 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 3lnz n LYS 70 Cb 0.11 -1.44 -0.13 0.00 -0.02 0.00 0.00 35.03 33.55 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 -2.42 2.03 0.00 1.97 -0.21 -1.26 -5.01 119.66 114.76 3lnz s GLN 71 Ca -0.13 -2.83 0.14 0.00 0.02 0.00 0.00 55.36 52.56 3lnz s GLN 71 Cb 0.06 -3.10 0.74 0.00 1.00 0.00 0.00 33.01 31.70 3lnz s GLN 71 CO 0.66 -1.21 1.35 1.04 -2.12 0.00 0.00 175.29 175.00 3lnz n GLN 72 N 2.64 0.26 0.01 2.91 6.02 -1.24 -1.76 117.38 126.21 3lnz n GLN 72 Ca 0.14 0.12 0.14 0.00 -0.01 0.00 0.00 57.00 57.38 3lnz n GLN 72 Cb 0.35 -1.50 0.59 0.00 1.02 0.00 0.00 30.24 30.70 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 -1.22 0.07 -3.13 1.08 1.44 -1.26 -4.62 115.22 107.58 3lnz n HIS 73 Ca 0.08 0.02 -0.39 0.00 -2.01 0.00 0.00 57.72 55.41 3lnz n HIS 73 Cb 0.10 -0.54 -0.05 0.00 0.12 0.00 0.00 29.99 29.62 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 5.08 -0.09 0.61 1.01 -0.72 -0.60 121.20 123.48 3lnz s ILE 74 Ca 0.13 1.27 0.04 0.00 0.00 0.00 0.00 60.65 62.09 3lnz s ILE 74 Cb 0.18 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 3lnz s ILE 74 CO 0.52 0.24 -0.21 -0.69 0.00 0.00 0.00 174.94 174.80 3lnz s VAL 75 N 0.98 2.33 -0.28 2.92 1.01 -0.36 -0.53 120.40 126.48 3lnz s VAL 75 Ca 0.33 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 3lnz s VAL 75 Cb -0.17 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3lnz s VAL 75 CO 0.14 0.56 0.38 -0.31 0.00 0.00 0.00 175.10 175.87 3lnz s TYR 76 N 0.09 3.24 -0.03 5.22 1.51 0.75 -1.83 117.35 126.29 3lnz s TYR 76 Ca -0.10 0.36 0.15 0.00 -1.01 0.00 0.00 57.07 56.47 3lnz s TYR 76 Cb -0.16 -2.60 -0.23 0.00 -0.11 0.00 0.00 41.96 38.87 3lnz s TYR 76 CO 0.06 -0.26 0.30 0.00 -1.11 0.00 0.00 175.55 174.53 3lnz n SER 78 N -2.08 -0.20 -2.03 0.00 7.64 -0.86 -1.89 113.62 114.20 3lnz n SER 78 Ca -0.05 1.15 -0.18 0.00 1.01 0.00 0.00 58.87 60.80 3lnz n SER 78 Cb 0.46 -0.94 -0.04 0.00 -1.01 0.00 0.00 64.21 62.68 3lnz n SER 78 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3lnz n ASN 79 N 1.65 -5.07 -4.29 6.43 4.05 -1.26 -4.96 115.26 111.81 3lnz n ASN 79 Ca 0.19 0.22 -0.21 0.00 0.45 0.00 0.00 54.58 55.24 3lnz n ASN 79 Cb 0.12 -4.37 -0.12 0.00 1.23 0.00 0.00 39.78 36.65 3lnz n ASN 79 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3lnz s ASP 80 N -2.26 2.42 0.27 1.20 2.15 -0.79 -5.04 116.67 114.62 3lnz s ASP 80 Ca 0.00 -0.79 -0.05 0.00 0.43 0.00 0.00 52.55 52.15 3lnz s ASP 80 Cb 0.00 -0.12 0.52 0.00 -0.30 0.00 0.00 42.92 43.02 3lnz s ASP 80 CO 0.00 -0.04 1.61 0.25 -0.17 0.00 0.00 175.17 176.82 3lnz h LEU 81 N 3.60 -0.48 -0.98 -1.34 6.46 -1.93 -1.35 115.31 119.30 3lnz h LEU 81 Ca -0.43 0.23 0.22 0.00 -0.12 0.00 0.00 57.88 57.79 3lnz h LEU 81 Cb 1.20 0.43 -0.12 0.00 -0.73 0.00 0.00 40.66 41.44 3lnz h LEU 81 CO 0.47 -0.25 0.56 0.25 -0.62 0.00 0.00 178.44 178.85 3lnz h LEU 82 N 0.06 0.65 -0.68 2.25 5.85 -1.96 -0.68 115.31 120.80 3lnz h LEU 82 Ca 0.47 0.12 -0.14 0.00 0.84 0.00 0.00 57.88 59.18 3lnz h LEU 82 Cb 0.86 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 3lnz h LEU 82 CO -0.79 0.15 -0.63 1.23 -0.34 0.00 0.00 178.44 178.06 3lnz h GLY 83 N 0.61 0.13 1.01 3.75 0.00 -1.12 0.11 103.07 107.56 3lnz h GLY 83 Ca 0.60 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 3lnz h GLY 83 CO -0.45 0.15 0.28 -0.55 0.00 0.00 0.00 176.54 175.97 3lnz h ASP 84 N 0.09 0.90 0.20 0.19 3.32 -0.85 0.13 116.42 120.39 3lnz h ASP 84 Ca -0.01 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3lnz h ASP 84 Cb 1.12 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3lnz h ASP 84 CO 0.09 0.81 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.26 3lnz h LEU 85 N 0.93 -0.22 -0.50 1.55 4.07 -0.97 -3.35 115.31 116.82 3lnz h LEU 85 Ca 0.22 -0.28 -0.14 0.00 0.08 0.00 0.00 57.88 57.76 3lnz h LEU 85 Cb 0.18 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 3lnz h LEU 85 CO -0.02 0.21 -0.66 -0.26 -1.08 0.00 0.00 178.44 176.63 3lnz h PHE 86 N -0.71 0.00 -0.66 1.13 0.05 -0.85 -3.48 116.94 112.42 3lnz h PHE 86 Ca -0.03 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.67 3lnz h PHE 86 Cb 0.49 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.44 3lnz h PHE 86 CO 0.05 0.66 -0.12 0.41 -0.18 0.00 0.00 178.31 179.13 3lnz n GLY 87 N 0.67 0.19 3.07 -1.45 0.00 0.45 -5.03 105.19 103.08 3lnz n GLY 87 Ca -0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.24 0.28 0.16 1.61 -7.23 -1.25 -5.06 120.40 106.67 3lnz s VAL 88 Ca 0.00 -1.51 0.11 0.00 -1.81 0.00 0.00 61.98 58.77 3lnz s VAL 88 Cb 0.00 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 3lnz s VAL 88 CO 0.00 -0.79 1.50 -0.65 -0.31 0.00 0.00 175.10 174.85 3lnz h PRO 89 N 3.66 0.00 -2.79 4.82 0.11 -1.92 -3.39 132.00 132.49 3lnz h PRO 89 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 3lnz h PRO 89 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 3lnz h PRO 89 CO 0.57 0.70 0.17 -1.54 -0.21 0.00 0.00 178.00 177.69 3lnz s SER 90 N -6.70 -0.56 0.16 -2.05 1.04 -1.26 -0.82 113.70 103.52 3lnz s SER 90 Ca 0.00 0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.48 3lnz s SER 90 Cb 0.11 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.80 3lnz s SER 90 CO 0.77 -0.86 0.31 0.72 0.98 0.00 0.00 173.24 175.16 3lnz s PHE 91 N -3.09 0.31 -0.16 5.02 -0.12 -0.76 -4.95 117.98 114.23 3lnz s PHE 91 Ca -0.02 -0.67 -0.06 0.00 -0.05 0.00 0.00 56.93 56.12 3lnz s PHE 91 Cb -0.01 0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.35 3lnz s PHE 91 CO -0.07 -0.73 0.05 0.45 -0.05 0.00 0.00 175.22 174.86 3lnz s SER 92 N -2.95 5.54 0.53 1.98 0.15 -1.26 -1.22 113.70 116.47 3lnz s SER 92 Ca 0.15 0.09 0.19 0.00 0.70 0.00 0.00 55.95 57.08 3lnz s SER 92 Cb 0.03 -1.89 1.36 0.00 -1.71 0.00 0.00 66.02 63.81 3lnz s SER 92 CO -0.01 0.22 2.16 0.58 1.20 0.00 0.00 173.24 177.38 3lnz h VAL 93 N 4.75 0.91 0.00 4.45 2.07 -1.23 -2.74 116.25 124.46 3lnz h VAL 93 Ca -0.39 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3lnz h VAL 93 Cb 1.18 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3lnz h VAL 93 CO 0.67 0.02 0.00 0.29 0.02 0.00 0.00 177.57 178.57 3lnz n LYS 94 N -4.36 0.14 -2.65 1.57 5.02 -1.26 -4.12 118.16 112.50 3lnz n LYS 94 Ca -0.03 0.45 -0.43 0.00 -2.02 0.00 0.00 58.31 56.28 3lnz n LYS 94 Cb 0.11 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 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 -2.06 3.74 0.17 1.97 1.02 -1.03 -4.87 120.64 119.57 3lnz n GLU 95 Ca 0.01 -3.85 -0.14 0.00 -0.02 0.00 0.00 57.16 53.16 3lnz n GLU 95 Cb 0.16 -2.84 -0.07 0.00 -0.02 0.00 0.00 31.44 28.67 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 6.01 -0.97 -0.84 -0.32 3.86 -1.87 -0.57 115.15 120.44 3lnz h HIS 96 Ca 0.33 0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.72 3lnz h HIS 96 Cb 0.69 0.40 -0.10 0.00 1.06 0.00 0.00 27.41 29.45 3lnz h HIS 96 CO 1.14 -0.48 0.39 -0.09 0.86 0.00 0.00 177.93 179.76 3lnz h ARG 97 N -0.66 0.50 -0.76 2.45 2.43 -1.95 -1.48 114.38 114.91 3lnz h ARG 97 Ca 0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 3lnz h ARG 97 Cb 0.64 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 3lnz h ARG 97 CO -0.14 0.33 0.27 -0.22 -1.51 0.00 0.00 179.97 178.70 3lnz h LYS 98 N 0.52 1.16 -0.10 0.20 3.64 -1.55 0.40 116.57 120.84 3lnz h LYS 98 Ca 0.48 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 3lnz h LYS 98 Cb 0.77 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3lnz h LYS 98 CO -0.42 0.97 -0.06 0.82 -2.27 0.00 0.00 179.45 178.48 3lnz h ILE 99 N 1.12 1.34 -0.63 2.00 2.04 -0.53 -2.02 117.51 120.83 3lnz h ILE 99 Ca 0.25 -1.13 0.07 0.00 1.00 0.00 0.00 64.86 65.05 3lnz h ILE 99 Cb 0.27 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 3lnz h ILE 99 CO -0.01 0.32 0.42 1.88 0.00 0.00 0.00 178.15 180.76 3lnz h TYR 100 N -0.17 0.59 -0.21 1.37 -1.99 -1.15 -0.27 116.97 115.14 3lnz h TYR 100 Ca 0.02 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.68 3lnz h TYR 100 Cb 0.54 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 3lnz h TYR 100 CO 0.07 0.30 -0.19 1.15 -0.00 0.00 0.00 178.16 179.50 3lnz h THR 101 N 0.58 1.32 -0.73 -2.88 2.02 -0.71 0.17 112.91 112.67 3lnz h THR 101 Ca 0.28 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 3lnz h THR 101 Cb 0.35 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 3lnz h THR 101 CO -0.09 0.41 0.41 0.24 0.37 0.00 0.00 175.52 176.87 3lnz h MET 102 N 0.19 1.02 0.08 6.66 2.86 -1.08 -2.31 114.93 122.35 3lnz h MET 102 Ca 0.04 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3lnz h MET 102 Cb 0.73 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.19 3lnz h MET 102 CO 0.05 0.75 -0.04 0.82 1.06 0.00 0.00 176.91 179.55 3lnz h ILE 103 N 1.01 1.04 0.00 -1.22 2.04 -0.86 -3.07 117.51 116.45 3lnz h ILE 103 Ca 0.26 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3lnz h ILE 103 Cb 0.02 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3lnz h ILE 103 CO -0.04 0.11 -0.01 1.88 0.00 0.00 0.00 178.15 180.08 3lnz h TYR 104 N -0.30 0.00 0.00 1.37 -1.99 -0.57 0.33 116.97 115.80 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 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.99 3lnz h TYR 104 CO -0.01 0.01 -0.01 -0.09 -0.00 0.00 0.00 178.16 178.07 3lnz h ARG 105 N 0.00 0.00 -0.52 4.88 2.43 -1.32 -1.93 114.38 117.92 3lnz h ARG 105 Ca -0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3lnz h ARG 105 Cb 0.03 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3lnz h ARG 105 CO 0.00 0.01 0.05 0.09 -1.51 0.00 0.00 179.97 178.61 3lnz n ASN 106 N -3.11 5.01 -3.94 -3.80 3.02 0.12 -4.93 115.26 107.62 3lnz n ASN 106 Ca -0.01 -3.04 -0.10 0.00 -0.03 0.00 0.00 54.58 51.41 3lnz n ASN 106 Cb 0.24 -0.66 -0.11 0.00 -0.61 0.00 0.00 39.78 38.64 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 -2.85 2.03 -0.41 3.41 1.43 -0.72 -1.41 118.68 120.15 3lnz s LEU 107 Ca 0.51 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 53.10 3lnz s LEU 107 Cb 0.40 0.26 0.04 0.00 0.03 0.00 0.00 46.19 46.93 3lnz s LEU 107 CO 0.13 -0.30 0.28 -0.69 0.23 0.00 0.00 176.35 176.00 3lnz s VAL 108 N -1.35 4.82 -2.01 -1.59 1.01 -0.09 -4.90 120.40 116.29 3lnz s VAL 108 Ca -0.15 -0.95 0.32 0.00 0.00 0.00 0.00 61.98 61.20 3lnz s VAL 108 Cb -0.09 -3.77 0.91 0.00 0.00 0.00 0.00 36.38 33.43 3lnz s VAL 108 CO -0.00 -0.37 2.22 1.33 0.00 0.00 0.00 175.10 178.28