#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 4.38 0.14 -4.42 1.43 -1.26 -4.18 118.68 114.76 3lnz s LEU 27 Ca 0.00 0.52 0.09 0.00 -1.03 0.00 0.00 54.13 53.71 3lnz s LEU 27 Cb 0.00 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 3lnz s LEU 27 CO 0.00 0.29 -0.20 0.68 0.23 0.00 0.00 176.35 177.34 3lnz s VAL 28 N -1.24 1.85 -0.34 -1.59 -7.23 0.26 -4.91 120.40 107.20 3lnz s VAL 28 Ca 0.25 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 3lnz s VAL 28 Cb -0.13 -1.76 0.09 0.00 0.56 0.00 0.00 36.38 35.14 3lnz s VAL 28 CO 0.14 -0.16 0.07 -0.60 -0.31 0.00 0.00 175.10 174.24 3lnz s ARG 29 N -2.35 1.88 0.39 4.82 3.52 -1.26 -1.89 118.95 124.05 3lnz s ARG 29 Ca 0.12 -1.70 -0.27 0.00 -0.13 0.00 0.00 55.73 53.75 3lnz s ARG 29 Cb -0.08 -3.27 -0.10 0.00 -1.56 0.00 0.00 34.95 29.94 3lnz s ARG 29 CO 0.06 -0.88 1.40 -2.14 -0.81 0.00 0.00 175.30 172.93 3lnz s PRO 30 N 1.05 4.06 0.99 5.12 0.02 -1.25 0.76 135.00 145.75 3lnz s PRO 30 Ca 0.05 2.39 -0.12 0.00 0.02 0.00 0.00 61.00 63.34 3lnz s PRO 30 Cb -0.20 -2.90 0.18 0.00 0.02 0.00 0.00 34.50 31.60 3lnz s PRO 30 CO -0.05 -0.50 1.08 0.15 -0.33 0.00 0.00 177.00 177.35 3lnz s LYS 31 N -2.12 0.53 0.39 5.54 1.02 0.44 -4.65 119.74 120.88 3lnz s LYS 31 Ca 0.54 0.75 0.19 0.00 0.02 0.00 0.00 55.97 57.48 3lnz s LYS 31 Cb -0.43 -1.73 0.75 0.00 -0.52 0.00 0.00 37.83 35.90 3lnz s LYS 31 CO 0.57 -2.72 1.77 -1.35 -0.92 0.00 0.00 175.35 172.69 3lnz h PRO 32 N -1.90 0.00 -0.28 -1.68 0.11 -1.96 0.26 132.00 126.56 3lnz h PRO 32 Ca -0.53 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.40 3lnz h PRO 32 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3lnz h PRO 32 CO 0.54 0.34 -0.51 1.25 -0.21 0.00 0.00 178.00 179.42 3lnz h LEU 33 N 0.00 0.93 -0.33 2.35 5.85 -1.94 0.14 115.31 122.31 3lnz h LEU 33 Ca -0.00 -0.53 -0.13 0.00 0.84 0.00 0.00 57.88 58.06 3lnz h LEU 33 Cb 0.84 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3lnz h LEU 33 CO 0.04 1.28 -0.28 0.25 -0.34 0.00 0.00 178.44 179.40 3lnz h LEU 34 N 0.60 0.82 -0.86 2.25 5.85 -1.80 -2.85 115.31 119.32 3lnz h LEU 34 Ca 0.02 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.33 3lnz h LEU 34 Cb 1.12 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 3lnz h LEU 34 CO 0.11 1.10 0.55 0.25 -0.34 0.00 0.00 178.44 180.12 3lnz h LEU 35 N 0.55 0.89 -0.88 2.25 5.85 -0.73 -2.18 115.31 121.05 3lnz h LEU 35 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3lnz h LEU 35 Cb 0.85 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 3lnz h LEU 35 CO 0.07 0.59 0.48 0.50 -0.34 0.00 0.00 178.44 179.75 3lnz h LYS 36 N 1.03 1.23 -0.22 1.25 3.64 -0.62 0.11 116.57 122.99 3lnz h LYS 36 Ca 0.36 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3lnz h LYS 36 Cb 0.08 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3lnz h LYS 36 CO -0.14 0.90 0.03 1.25 -2.27 0.00 0.00 179.45 179.21 3lnz h LEU 37 N 1.23 0.36 -0.46 5.20 6.46 -1.24 -0.96 115.31 125.91 3lnz h LEU 37 Ca 0.31 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 3lnz h LEU 37 Cb 0.03 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 3lnz h LEU 37 CO -0.05 0.54 0.20 -0.07 -0.62 0.00 0.00 178.44 178.44 3lnz h LEU 38 N 0.17 0.62 -1.46 2.25 3.38 -0.76 -2.66 115.31 116.86 3lnz h LEU 38 Ca 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3lnz h LEU 38 Cb 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3lnz h LEU 38 CO 0.01 0.61 0.00 0.11 0.09 0.00 0.00 178.44 179.25 3lnz h LYS 39 N 0.60 0.00 0.00 1.13 1.57 -0.71 -2.31 116.57 116.86 3lnz h LYS 39 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3lnz h LYS 39 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3lnz h LYS 39 CO -0.02 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.73 3lnz n SER 40 N -3.04 0.64 -0.25 0.86 3.41 -0.37 -2.34 113.62 112.52 3lnz n SER 40 Ca 0.01 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.30 3lnz n SER 40 Cb 0.30 -0.77 0.12 0.00 -0.26 0.00 0.00 64.21 63.60 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 -2.16 1.58 0.00 -3.33 0.24 -0.99 -4.99 118.33 108.68 3lnz n VAL 41 Ca 0.04 -1.66 0.00 0.00 -2.04 0.00 0.00 64.34 60.67 3lnz n VAL 41 Cb 0.29 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.76 1.03 3.58 7.63 0.00 -0.99 -5.01 105.19 110.67 3lnz n GLY 42 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.47 -0.17 -0.69 4.61 0.00 -0.90 -4.94 120.51 117.95 3lnz n ALA 43 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3lnz n ALA 43 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.43 3lnz n ALA 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3lnz n GLN 44 N 0.06 0.71 -4.41 0.00 7.27 -1.26 -4.40 117.38 115.35 3lnz n GLN 44 Ca 0.10 -0.69 -0.20 0.00 0.07 0.00 0.00 57.00 56.28 3lnz n GLN 44 Cb 0.41 -0.66 -0.10 0.00 2.41 0.00 0.00 30.24 32.30 3lnz n GLN 44 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 3lnz s LYS 45 N -0.25 1.50 -0.02 3.69 1.02 -1.26 -5.05 119.74 119.37 3lnz s LYS 45 Ca 0.00 -1.75 0.14 0.00 0.02 0.00 0.00 55.97 54.38 3lnz s LYS 45 Cb 0.00 -1.10 -0.20 0.00 -0.52 0.00 0.00 37.83 36.01 3lnz s LYS 45 CO 0.00 0.04 0.69 -0.25 -0.92 0.00 0.00 175.35 174.91 3lnz n ASP 46 N -0.54 0.83 -4.25 2.83 10.43 -1.26 -4.96 116.55 119.62 3lnz n ASP 46 Ca -0.06 0.39 -0.20 0.00 2.57 0.00 0.00 54.79 57.49 3lnz n ASP 46 Cb 0.63 0.06 -0.12 0.00 1.84 0.00 0.00 41.12 43.54 3lnz n ASP 46 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3lnz s THR 47 N -2.70 1.44 -0.00 -3.53 -4.23 -1.26 -3.93 115.64 101.43 3lnz s THR 47 Ca -0.04 -1.63 -0.22 0.00 -1.18 0.00 0.00 61.69 58.62 3lnz s THR 47 Cb 0.08 -1.49 0.05 0.00 1.34 0.00 0.00 72.50 72.48 3lnz s THR 47 CO 0.82 -0.29 0.49 -0.31 -0.54 0.00 0.00 174.62 174.79 3lnz s TYR 48 N -1.74 -0.39 0.63 3.99 2.02 -0.79 -4.94 117.35 116.13 3lnz s TYR 48 Ca 0.07 0.57 -0.13 0.00 -0.37 0.00 0.00 57.07 57.21 3lnz s TYR 48 Cb -0.07 0.27 -0.02 0.00 -0.40 0.00 0.00 41.96 41.73 3lnz s TYR 48 CO 0.04 -0.54 1.05 0.95 -1.57 0.00 0.00 175.55 175.47 3lnz s THR 49 N -1.72 4.07 0.32 -0.71 -4.23 -1.26 0.92 115.64 113.04 3lnz s THR 49 Ca -0.10 0.81 0.02 0.00 -1.18 0.00 0.00 61.69 61.25 3lnz s THR 49 Cb -0.02 -3.47 0.28 0.00 1.34 0.00 0.00 72.50 70.63 3lnz s THR 49 CO 0.04 -0.74 1.93 -0.03 -0.54 0.00 0.00 174.62 175.28 3lnz h MET 50 N -0.09 0.92 -0.79 3.99 4.05 -1.96 -1.31 114.93 119.74 3lnz h MET 50 Ca -0.45 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 58.88 3lnz h MET 50 Cb 1.21 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 31.76 3lnz h MET 50 CO 0.58 0.61 0.38 0.87 0.23 0.00 0.00 176.91 179.58 3lnz h LYS 51 N 0.95 1.13 -0.49 0.39 1.57 -1.95 0.04 116.57 118.22 3lnz h LYS 51 Ca 0.35 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 3lnz h LYS 51 Cb 0.18 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3lnz h LYS 51 CO -0.12 0.88 -0.09 0.93 -0.57 0.00 0.00 179.45 180.48 3lnz h GLU 52 N 1.11 0.93 -0.44 3.15 5.08 -1.71 0.13 114.58 122.84 3lnz h GLU 52 Ca 0.27 -0.34 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3lnz h GLU 52 Cb 0.12 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 3lnz h GLU 52 CO -0.03 1.00 0.19 0.28 -1.00 0.00 0.00 179.01 179.44 3lnz h VAL 53 N 0.78 0.91 -0.38 3.13 2.07 -0.58 -2.16 116.25 120.02 3lnz h VAL 53 Ca 0.13 -0.13 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 3lnz h VAL 53 Cb 0.64 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3lnz h VAL 53 CO 0.04 0.07 -0.32 -0.07 0.02 0.00 0.00 177.57 177.31 3lnz h LEU 54 N 0.38 0.89 0.05 2.57 3.38 -0.65 -0.55 115.31 121.38 3lnz h LEU 54 Ca 0.20 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.81 3lnz h LEU 54 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3lnz h LEU 54 CO -0.17 1.13 -0.14 -0.26 0.09 0.00 0.00 178.44 179.10 3lnz h PHE 55 N 0.71 -0.35 -0.51 1.13 0.04 -0.39 -1.37 116.94 116.21 3lnz h PHE 55 Ca 0.08 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 3lnz h PHE 55 Cb 0.88 0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 3lnz h PHE 55 CO 0.05 -0.20 -0.01 1.88 -0.60 0.00 0.00 178.31 179.43 3lnz h TYR 56 N -0.25 0.92 -0.48 -0.55 0.05 -1.33 -1.12 116.97 114.21 3lnz h TYR 56 Ca 0.03 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.59 3lnz h TYR 56 Cb 0.29 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 3lnz h TYR 56 CO -0.17 0.84 -0.04 1.25 -1.05 0.00 0.00 178.16 178.99 3lnz h LEU 57 N 0.79 0.86 -1.01 3.88 5.85 -0.88 -0.05 115.31 124.76 3lnz h LEU 57 Ca 0.15 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3lnz h LEU 57 Cb 0.48 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3lnz h LEU 57 CO 0.02 0.98 0.46 1.23 -0.34 0.00 0.00 178.44 180.80 3lnz h GLY 58 N 0.72 1.23 0.84 3.75 0.00 -1.15 -2.65 103.07 105.82 3lnz h GLY 58 Ca 0.13 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 46.94 3lnz h GLY 58 CO 0.03 0.53 0.17 -1.61 0.00 0.00 0.00 176.54 175.66 3lnz h GLN 59 N 1.16 0.35 -0.23 4.80 4.15 -0.98 -1.27 115.11 123.08 3lnz h GLN 59 Ca 0.29 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.74 3lnz h GLN 59 Cb 0.02 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.58 3lnz h GLN 59 CO -0.05 0.23 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.09 3lnz h TYR 60 N 0.36 -0.16 0.08 3.99 3.20 -0.85 0.55 116.97 124.14 3lnz h TYR 60 Ca 0.15 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3lnz h TYR 60 Cb 0.06 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3lnz h TYR 60 CO -0.10 -0.12 -0.04 0.82 -1.64 0.00 0.00 178.16 177.08 3lnz h ILE 61 N -0.02 0.98 -0.05 1.81 2.04 -1.27 0.12 117.51 121.12 3lnz h ILE 61 Ca 0.11 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.77 3lnz h ILE 61 Cb 0.20 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3lnz h ILE 61 CO -0.25 0.05 -0.02 0.24 0.00 0.00 0.00 178.15 178.17 3lnz h MET 62 N -0.21 -0.01 -0.59 2.37 2.86 -1.17 -0.14 114.93 118.04 3lnz h MET 62 Ca -0.01 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 3lnz h MET 62 Cb 0.17 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 3lnz h MET 62 CO 0.02 -0.01 0.39 1.15 1.06 0.00 0.00 176.91 179.52 3lnz h THR 63 N -0.01 0.93 -0.18 2.22 2.02 0.36 0.20 112.91 118.46 3lnz h THR 63 Ca 0.02 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3lnz h THR 63 Cb 0.05 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 3lnz h THR 63 CO -0.05 0.08 0.00 0.29 0.37 0.00 0.00 175.52 176.21 3lnz n LYS 64 N -4.47 2.06 -3.89 6.66 5.02 0.40 -4.95 118.16 118.99 3lnz n LYS 64 Ca 0.09 -1.58 -0.26 0.00 -2.02 0.00 0.00 58.31 54.54 3lnz n LYS 64 Cb 0.32 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 3lnz n LYS 64 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3lnz n ARG 65 N 0.84 -4.25 0.00 1.97 1.74 0.06 -4.88 116.66 112.14 3lnz n ARG 65 Ca 0.17 0.51 0.13 0.00 -0.77 0.00 0.00 57.85 57.89 3lnz n ARG 65 Cb 0.47 -4.99 0.46 0.00 -1.02 0.00 0.00 32.46 27.38 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 -4.41 0.44 -4.80 0.55 4.77 -0.22 -4.87 117.00 108.46 3lnz n LEU 66 Ca -0.20 0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.53 3lnz n LEU 66 Cb 0.63 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 3lnz n LEU 66 CO 0.74 0.09 0.71 -0.72 -1.33 0.00 0.00 177.39 176.89 3lnz s TYR 67 N -2.78 3.02 0.26 -1.77 -0.85 -1.26 -0.88 117.35 113.09 3lnz s TYR 67 Ca 0.19 1.58 -0.30 0.00 -0.52 0.00 0.00 57.07 58.02 3lnz s TYR 67 Cb 0.19 -3.06 -0.10 0.00 0.38 0.00 0.00 41.96 39.37 3lnz s TYR 67 CO 0.57 -0.80 1.34 0.34 -1.52 0.00 0.00 175.55 175.48 3lnz s ASP 68 N -1.96 6.80 0.36 -0.18 2.15 0.64 -4.91 116.67 119.57 3lnz s ASP 68 Ca 0.67 2.56 0.09 0.00 0.43 0.00 0.00 52.55 56.31 3lnz s ASP 68 Cb -0.16 -2.63 0.83 0.00 -0.30 0.00 0.00 42.92 40.66 3lnz s ASP 68 CO 0.20 -0.57 1.86 -0.33 -0.17 0.00 0.00 175.17 176.16 3lnz h GLU 69 N 4.60 0.65 0.00 4.34 4.39 -1.95 -3.26 114.58 123.36 3lnz h GLU 69 Ca -0.46 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 3lnz h GLU 69 Cb 1.22 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 3lnz h GLU 69 CO 0.73 0.43 -1.54 1.63 -1.16 0.00 0.00 179.01 179.11 3lnz n LYS 70 N -4.57 1.13 -3.61 2.33 5.02 -1.26 -4.70 118.16 112.49 3lnz n LYS 70 Ca 0.18 -0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 56.14 3lnz n LYS 70 Cb 0.50 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 34.16 3lnz n LYS 70 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3lnz n GLN 71 N -2.05 1.47 0.00 1.97 1.13 -1.25 -4.96 117.38 113.68 3lnz n GLN 71 Ca -0.07 -4.09 0.00 0.00 -1.94 0.00 0.00 57.00 50.90 3lnz n GLN 71 Cb 0.48 -2.03 0.00 0.00 0.11 0.00 0.00 30.24 28.80 3lnz n GLN 71 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3lnz n GLN 72 N 1.89 0.00 0.10 -1.09 6.02 -1.23 -0.81 117.38 122.27 3lnz n GLN 72 Ca 0.24 0.37 0.13 0.00 -0.01 0.00 0.00 57.00 57.73 3lnz n GLN 72 Cb 0.41 -1.54 0.36 0.00 1.02 0.00 0.00 30.24 30.49 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 0.00 0.00 -3.29 1.08 2.07 -1.93 -3.42 115.15 109.66 3lnz h HIS 73 Ca 0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 3lnz h HIS 73 Cb 0.08 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.00 3lnz h HIS 73 CO 0.00 0.00 -0.06 0.42 -3.07 0.00 0.00 177.93 175.22 3lnz s ILE 74 N -3.12 5.02 -0.05 6.12 -1.09 0.01 0.30 121.20 128.40 3lnz s ILE 74 Ca 0.10 1.13 0.06 0.00 -2.23 0.00 0.00 60.65 59.71 3lnz s ILE 74 Cb 0.12 -3.88 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 3lnz s ILE 74 CO 0.62 0.39 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.78 3lnz s VAL 75 N 0.08 2.13 -0.21 2.92 1.01 0.61 -0.26 120.40 126.69 3lnz s VAL 75 Ca 0.29 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 3lnz s VAL 75 Cb -0.17 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3lnz s VAL 75 CO 0.15 0.57 0.03 -0.31 0.00 0.00 0.00 175.10 175.54 3lnz s TYR 76 N -0.29 3.07 -0.06 5.22 2.02 -0.06 -1.10 117.35 126.15 3lnz s TYR 76 Ca 0.00 -0.41 0.09 0.00 -0.37 0.00 0.00 57.07 56.38 3lnz s TYR 76 Cb -0.13 -2.13 0.14 0.00 -0.40 0.00 0.00 41.96 39.44 3lnz s TYR 76 CO 0.02 -0.25 1.07 0.00 -1.57 0.00 0.00 175.55 174.83 3lnz s SER 78 N -1.83 6.90 -0.97 0.00 1.04 -1.13 -2.38 113.70 115.33 3lnz s SER 78 Ca 0.15 2.23 -0.06 0.00 0.48 0.00 0.00 55.95 58.75 3lnz s SER 78 Cb 0.13 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.60 3lnz s SER 78 CO 0.01 -0.60 0.85 0.59 0.98 0.00 0.00 173.24 175.07 3lnz n ASN 79 N 3.98 -6.32 -3.60 7.02 3.02 -1.26 -4.99 115.26 113.10 3lnz n ASN 79 Ca 0.11 -0.66 -0.16 0.00 -0.03 0.00 0.00 54.58 53.84 3lnz n ASN 79 Cb 0.43 -4.88 -0.07 0.00 -0.61 0.00 0.00 39.78 34.66 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 -3.36 -0.63 0.35 6.41 2.15 -1.18 -5.01 116.67 115.41 3lnz s ASP 80 Ca 0.43 0.94 0.17 0.00 0.43 0.00 0.00 52.55 54.51 3lnz s ASP 80 Cb -0.06 0.89 1.19 0.00 -0.30 0.00 0.00 42.92 44.64 3lnz s ASP 80 CO 0.69 -0.42 1.61 -0.07 -0.17 0.00 0.00 175.17 176.80 3lnz h LEU 81 N 4.03 0.31 -0.25 -1.34 3.38 -1.97 0.39 115.31 119.88 3lnz h LEU 81 Ca -0.28 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3lnz h LEU 81 Cb 1.15 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 3lnz h LEU 81 CO 0.25 -0.32 0.13 0.25 0.09 0.00 0.00 178.44 178.84 3lnz h LEU 82 N 0.12 0.31 -1.03 1.67 5.85 -1.95 0.84 115.31 121.12 3lnz h LEU 82 Ca 0.78 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.50 3lnz h LEU 82 Cb 1.93 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.80 3lnz h LEU 82 CO -0.72 0.33 0.64 1.23 -0.34 0.00 0.00 178.44 179.57 3lnz h GLY 83 N 0.28 1.57 1.01 3.75 0.00 -0.63 0.15 103.07 109.20 3lnz h GLY 83 Ca 0.09 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.98 3lnz h GLY 83 CO -0.01 0.23 0.59 -0.55 0.00 0.00 0.00 176.54 176.80 3lnz h ASP 84 N 1.06 1.05 0.09 0.19 3.32 -0.31 0.63 116.42 122.44 3lnz h ASP 84 Ca 0.47 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 3lnz h ASP 84 Cb 0.36 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3lnz h ASP 84 CO -0.22 0.76 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.95 3lnz h LEU 85 N 1.23 -0.10 -0.78 1.55 3.38 0.59 -3.31 115.31 117.87 3lnz h LEU 85 Ca 0.33 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3lnz h LEU 85 Cb -0.13 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3lnz h LEU 85 CO -0.07 0.39 -0.34 -0.26 0.09 0.00 0.00 178.44 178.25 3lnz h PHE 86 N -0.61 0.00 -1.29 1.13 0.04 -0.75 -3.48 116.94 111.97 3lnz h PHE 86 Ca -0.01 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.44 3lnz h PHE 86 Cb 0.50 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.57 3lnz h PHE 86 CO 0.08 0.34 -0.33 0.41 -0.60 0.00 0.00 178.31 178.21 3lnz n GLY 87 N 0.44 0.92 3.15 -1.45 0.00 0.21 -5.01 105.19 103.44 3lnz n GLY 87 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.66 0.14 -0.21 1.61 -7.23 -1.25 -5.06 120.40 105.74 3lnz s VAL 88 Ca 0.00 -1.19 0.19 0.00 -1.81 0.00 0.00 61.98 59.17 3lnz s VAL 88 Cb 0.00 -1.11 0.02 0.00 0.56 0.00 0.00 36.38 35.85 3lnz s VAL 88 CO 0.00 -0.66 1.14 1.55 -0.31 0.00 0.00 175.10 176.82 3lnz h PRO 89 N 3.30 0.00 -3.84 4.82 0.13 -1.91 -3.43 132.00 131.07 3lnz h PRO 89 Ca -0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.70 3lnz h PRO 89 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 3lnz h PRO 89 CO 0.54 0.19 -0.33 -1.54 -0.23 0.00 0.00 178.00 176.64 3lnz s SER 90 N -5.84 0.06 0.34 1.44 1.04 -1.26 -0.60 113.70 108.87 3lnz s SER 90 Ca 0.01 -0.78 -0.17 0.00 0.48 0.00 0.00 55.95 55.49 3lnz s SER 90 Cb 0.08 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.65 3lnz s SER 90 CO 0.77 -0.84 0.75 0.72 0.98 0.00 0.00 173.24 175.62 3lnz s PHE 91 N -3.93 0.02 -0.15 5.02 -0.12 -0.26 -4.96 117.98 113.60 3lnz s PHE 91 Ca 0.13 -0.59 -0.03 0.00 -0.05 0.00 0.00 56.93 56.38 3lnz s PHE 91 Cb 0.04 0.75 -0.02 0.00 -0.63 0.00 0.00 43.02 43.15 3lnz s PHE 91 CO -0.04 -1.41 -0.06 0.45 -0.05 0.00 0.00 175.22 174.11 3lnz s SER 92 N -3.01 4.62 0.66 1.98 0.15 -1.26 -0.28 113.70 116.56 3lnz s SER 92 Ca 0.14 -0.18 0.44 0.00 0.70 0.00 0.00 55.95 57.05 3lnz s SER 92 Cb -0.05 -1.75 2.39 0.00 -1.71 0.00 0.00 66.02 64.90 3lnz s SER 92 CO 0.10 0.16 2.36 0.58 1.20 0.00 0.00 173.24 177.64 3lnz h VAL 93 N 5.22 0.03 0.00 4.45 2.07 -0.51 -1.76 116.25 125.74 3lnz h VAL 93 Ca -0.30 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3lnz h VAL 93 Cb 1.19 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3lnz h VAL 93 CO 0.61 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 178.27 3lnz h LYS 94 N 0.00 0.00 -5.89 1.57 1.57 -1.95 -3.38 116.57 108.50 3lnz h LYS 94 Ca -0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 3lnz h LYS 94 Cb 0.02 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 3lnz h LYS 94 CO 0.00 0.04 2.12 -1.21 -0.57 0.00 0.00 179.45 179.84 3lnz s GLU 95 N -3.44 3.94 0.07 3.15 2.02 -0.66 -4.88 118.70 118.90 3lnz s GLU 95 Ca 0.04 -1.90 -0.26 0.00 0.02 0.00 0.00 54.97 52.87 3lnz s GLU 95 Cb 0.07 -5.52 -0.17 0.00 0.10 0.00 0.00 34.13 28.62 3lnz s GLU 95 CO 0.61 -2.26 1.66 0.45 0.02 0.00 0.00 175.26 175.74 3lnz h HIS 96 N 7.83 -0.29 -0.65 1.61 3.86 -1.85 -2.83 115.15 122.83 3lnz h HIS 96 Ca 0.42 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.76 3lnz h HIS 96 Cb 0.89 0.10 -0.11 0.00 1.06 0.00 0.00 27.41 29.34 3lnz h HIS 96 CO 1.41 -0.15 0.04 -0.09 0.86 0.00 0.00 177.93 180.00 3lnz h ARG 97 N -0.35 0.14 -0.90 2.45 2.43 -1.97 -1.18 114.38 114.99 3lnz h ARG 97 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3lnz h ARG 97 Cb 0.27 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 3lnz h ARG 97 CO 0.05 0.09 0.57 -0.22 -1.51 0.00 0.00 179.97 178.95 3lnz h LYS 98 N 0.15 1.21 0.04 0.20 3.64 -1.94 0.32 116.57 120.18 3lnz h LYS 98 Ca 0.35 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3lnz h LYS 98 Cb 0.58 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3lnz h LYS 98 CO -0.54 0.83 -0.02 0.82 -2.27 0.00 0.00 179.45 178.28 3lnz h ILE 99 N 1.24 1.21 -0.20 2.00 2.04 -1.06 -1.73 117.51 121.01 3lnz h ILE 99 Ca 0.33 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 3lnz h ILE 99 Cb -0.09 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3lnz h ILE 99 CO -0.07 0.20 -0.01 1.88 0.00 0.00 0.00 178.15 180.16 3lnz h TYR 100 N -0.39 0.29 -0.90 1.37 -1.99 -1.09 -1.81 116.97 112.45 3lnz h TYR 100 Ca -0.00 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 3lnz h TYR 100 Cb 0.36 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 38.96 3lnz h TYR 100 CO 0.04 0.32 0.56 1.15 -0.00 0.00 0.00 178.16 180.23 3lnz h THR 101 N 0.29 1.25 -0.10 -2.88 2.02 -0.13 0.63 112.91 113.98 3lnz h THR 101 Ca 0.07 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 3lnz h THR 101 Cb 0.21 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 3lnz h THR 101 CO 0.01 0.25 -0.13 -0.03 0.37 0.00 0.00 175.52 175.99 3lnz h MET 102 N 1.24 0.26 -0.29 6.66 1.85 -0.85 -2.63 114.93 121.17 3lnz h MET 102 Ca 0.33 -0.15 0.03 0.00 -0.61 0.00 0.00 59.70 59.30 3lnz h MET 102 Cb -0.08 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 31.93 3lnz h MET 102 CO -0.06 0.70 0.09 0.82 -0.40 0.00 0.00 176.91 178.06 3lnz h ILE 103 N -0.17 0.92 0.00 1.77 2.04 -0.79 -2.69 117.51 118.58 3lnz h ILE 103 Ca 0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3lnz h ILE 103 Cb 0.67 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3lnz h ILE 103 CO 0.03 0.04 -0.11 1.88 0.00 0.00 0.00 178.15 179.99 3lnz h TYR 104 N 0.22 0.00 -0.01 1.37 -1.99 -0.89 0.40 116.97 116.07 3lnz h TYR 104 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 3lnz h TYR 104 Cb 0.10 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.83 3lnz h TYR 104 CO -0.14 0.11 -0.07 0.54 -0.00 0.00 0.00 178.16 178.60 3lnz n ARG 105 N -3.45 1.00 -0.70 4.88 1.74 -1.00 -3.54 116.66 115.59 3lnz n ARG 105 Ca -0.01 -0.39 0.06 0.00 -0.77 0.00 0.00 57.85 56.74 3lnz n ARG 105 Cb 0.27 -1.49 0.14 0.00 -1.02 0.00 0.00 32.46 30.36 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 -0.66 1.55 -4.59 0.55 3.02 0.11 -4.99 115.26 110.25 3lnz n ASN 106 Ca 0.17 -3.23 -0.33 0.00 -0.03 0.00 0.00 54.58 51.16 3lnz n ASN 106 Cb 0.27 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 38.89 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 -2.25 3.17 0.00 3.41 1.43 -1.10 -0.42 118.68 122.91 3lnz s LEU 107 Ca 0.34 -0.08 0.23 0.00 -1.03 0.00 0.00 54.13 53.59 3lnz s LEU 107 Cb 0.33 -1.74 1.39 0.00 0.03 0.00 0.00 46.19 46.20 3lnz s LEU 107 CO -0.07 0.33 1.76 0.52 0.23 0.00 0.00 176.35 179.11