#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcn s VAL 2 N 0.00 4.25 0.51 3.15 1.01 -1.26 -1.26 120.40 126.80 1lcn s VAL 2 Ca 0.00 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 1lcn s VAL 2 Cb 0.00 -3.18 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 1lcn s VAL 2 CO 0.00 0.07 1.00 -0.36 0.00 0.00 0.00 175.10 175.81 1lcn s PHE 3 N 1.55 3.26 0.39 5.22 0.40 -0.17 -5.01 117.98 123.62 1lcn s PHE 3 Ca 0.03 1.52 -0.08 0.00 -0.60 0.00 0.00 56.93 57.80 1lcn s PHE 3 Cb -0.17 -2.89 -0.06 0.00 0.51 0.00 0.00 43.02 40.41 1lcn s PHE 3 CO 0.04 -0.54 0.72 0.20 0.70 0.00 0.00 175.22 176.34 1lcn s GLY 4 N -2.67 1.85 0.13 4.36 0.00 -1.26 -4.86 107.32 104.86 1lcn s GLY 4 Ca 0.62 -0.34 -0.28 0.00 0.00 0.00 0.00 44.72 44.72 1lcn s GLY 4 CO 0.27 -0.18 1.60 -0.09 0.00 0.00 0.00 173.10 174.70 1lcn h ARG 5 N 1.18 -0.45 0.00 2.90 2.43 -1.97 -0.90 114.38 117.58 1lcn h ARG 5 Ca -0.47 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.63 1lcn h ARG 5 Cb 1.19 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1lcn h ARG 5 CO 0.64 -0.30 -0.48 0.00 -1.51 0.00 0.00 179.97 178.32 1lcn h GLU 7 N 0.00 0.64 -0.47 0.00 4.81 -1.86 -1.20 114.58 116.50 1lcn h GLU 7 Ca -0.00 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1lcn h GLU 7 Cb 1.13 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1lcn h GLU 7 CO 0.06 0.59 -0.24 1.25 -0.73 0.00 0.00 179.01 179.94 1lcn h LEU 8 N 0.55 1.03 -0.55 1.64 5.85 -1.11 -2.37 115.31 120.35 1lcn h LEU 8 Ca 0.14 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1lcn h LEU 8 Cb 0.19 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1lcn h LEU 8 CO -0.01 1.21 0.31 0.00 -0.34 0.00 0.00 178.44 179.60 1lcn h ALA 9 N 0.86 0.71 -0.54 1.25 0.00 -1.19 -0.01 119.26 120.33 1lcn h ALA 9 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1lcn h ALA 9 Cb 0.83 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1lcn h ALA 9 CO 0.07 0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.47 1lcn h ALA 10 N 1.26 0.72 -0.54 0.00 0.00 -1.12 -1.32 119.26 118.27 1lcn h ALA 10 Ca 0.23 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1lcn h ALA 10 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1lcn h ALA 10 CO -0.12 0.41 0.14 0.00 0.00 0.00 0.00 179.25 179.68 1lcn h ALA 11 N 1.02 0.70 -0.22 0.00 0.00 -0.99 -1.04 119.26 118.73 1lcn h ALA 11 Ca 0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1lcn h ALA 11 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1lcn h ALA 11 CO 0.00 0.39 -0.33 0.52 0.00 0.00 0.00 179.25 179.83 1lcn h MET 12 N 0.75 0.46 -0.36 0.00 2.86 -0.88 -2.36 114.93 115.39 1lcn h MET 12 Ca 0.17 -0.20 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1lcn h MET 12 Cb 0.32 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1lcn h MET 12 CO -0.00 0.73 -0.37 -0.22 1.06 0.00 0.00 176.91 178.11 1lcn h LYS 13 N 0.40 0.86 -0.18 1.72 3.64 -1.04 -1.54 116.57 120.43 1lcn h LYS 13 Ca 0.05 -0.44 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1lcn h LYS 13 Cb 0.77 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1lcn h LYS 13 CO 0.06 1.09 -0.05 -0.09 -2.27 0.00 0.00 179.45 178.18 1lcn h ARG 14 N 0.71 0.27 -0.47 1.90 2.43 -0.97 -2.06 114.38 116.19 1lcn h ARG 14 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1lcn h ARG 14 Cb 0.94 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1lcn h ARG 14 CO 0.09 0.34 0.00 0.72 -1.51 0.00 0.00 179.97 179.61 1lcn n HIS 15 N -4.33 0.63 -2.21 2.20 8.25 -0.91 -4.94 115.22 113.90 1lcn n HIS 15 Ca -0.00 -0.28 -0.05 0.00 -0.26 0.00 0.00 57.72 57.13 1lcn n HIS 15 Cb 0.22 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1lcn n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lcn n GLY 16 N 0.92 0.25 0.11 -1.41 0.00 -0.78 -4.99 105.19 99.30 1lcn n GLY 16 Ca 0.13 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.61 1lcn n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lcn n LEU 17 N -0.84 0.78 -4.64 0.99 4.77 -0.60 -4.57 117.00 112.89 1lcn n LEU 17 Ca -0.05 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 1lcn n LEU 17 Cb 0.54 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1lcn n LEU 17 CO 0.08 -0.16 1.56 -0.62 -1.33 0.00 0.00 177.39 176.92 1lcn s ASP 18 N -5.31 6.25 -1.32 -1.43 2.15 -1.26 -2.04 116.67 113.71 1lcn s ASP 18 Ca -0.01 2.16 0.00 0.00 0.43 0.00 0.00 52.55 55.12 1lcn s ASP 18 Cb 0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1lcn s ASP 18 CO 0.80 -1.28 0.00 0.59 -0.17 0.00 0.00 175.17 175.11 1lcn n ASN 19 N 8.61 -4.63 -4.69 -0.34 3.02 -0.29 -4.88 115.26 112.06 1lcn n ASN 19 Ca 0.21 0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 54.65 1lcn n ASN 19 Cb 0.43 -3.22 -0.03 0.00 -0.61 0.00 0.00 39.78 36.35 1lcn n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lcn s TYR 20 N -2.42 2.89 -1.86 3.10 5.04 -0.87 -1.98 117.35 121.25 1lcn s TYR 20 Ca 0.00 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.45 1lcn s TYR 20 Cb 0.00 -3.67 0.00 0.00 0.35 0.00 0.00 41.96 38.64 1lcn s TYR 20 CO 0.00 -2.47 0.00 0.54 -1.34 0.00 0.00 175.55 172.28 1lcn n ARG 21 N 5.19 -1.61 -0.78 4.97 5.12 -1.26 -1.46 116.66 126.84 1lcn n ARG 21 Ca 0.13 1.05 0.00 0.00 -1.93 0.00 0.00 57.85 57.09 1lcn n ARG 21 Cb 0.43 -5.56 0.00 0.00 -1.16 0.00 0.00 32.46 26.17 1lcn n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lcn n GLY 22 N -0.69 0.73 3.48 -0.13 0.00 -0.84 -5.03 105.19 102.72 1lcn n GLY 22 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1lcn n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lcn s TYR 23 N -2.69 3.22 0.83 1.61 2.02 -0.53 -4.88 117.35 116.93 1lcn s TYR 23 Ca 0.00 -0.47 -0.12 0.00 -0.37 0.00 0.00 57.07 56.10 1lcn s TYR 23 Cb 0.00 -2.65 0.10 0.00 -0.40 0.00 0.00 41.96 39.01 1lcn s TYR 23 CO 0.00 -0.58 1.18 -1.54 -1.57 0.00 0.00 175.55 173.04 1lcn s SER 24 N 1.72 3.47 0.35 2.29 1.04 -1.26 -1.14 113.70 120.16 1lcn s SER 24 Ca 0.07 2.27 0.10 0.00 0.48 0.00 0.00 55.95 58.87 1lcn s SER 24 Cb -0.18 -2.58 0.85 0.00 0.10 0.00 0.00 66.02 64.21 1lcn s SER 24 CO 0.11 -2.74 1.83 0.25 0.98 0.00 0.00 173.24 173.67 1lcn h LEU 25 N -1.19 0.65 -1.71 2.42 5.85 -1.90 -1.56 115.31 117.88 1lcn h LEU 25 Ca -0.45 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.35 1lcn h LEU 25 Cb 1.28 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1lcn h LEU 25 CO 0.45 0.28 0.23 1.23 -0.34 0.00 0.00 178.44 180.29 1lcn h GLY 26 N 0.66 0.43 0.96 3.75 0.00 -1.91 -1.95 103.07 105.01 1lcn h GLY 26 Ca 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 1lcn h GLY 26 CO -0.26 0.14 0.21 3.43 0.00 0.00 0.00 176.54 180.06 1lcn h ASN 27 N 0.39 0.55 -0.37 0.19 2.35 -1.52 -0.84 115.58 116.33 1lcn h ASN 27 Ca 0.14 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1lcn h ASN 27 Cb 0.07 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1lcn h ASN 27 CO -0.03 0.51 -0.21 -0.50 -1.65 0.00 0.00 177.43 175.54 1lcn h TRP 28 N 0.55 0.99 -0.32 1.19 4.06 -1.45 -0.71 115.95 120.25 1lcn h TRP 28 Ca 0.15 -0.23 -0.12 0.00 2.06 0.00 0.00 58.89 60.75 1lcn h TRP 28 Cb 0.10 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 1lcn h TRP 28 CO -0.01 1.00 -0.28 0.28 -3.56 0.00 0.00 178.44 175.86 1lcn h VAL 29 N 0.75 1.29 -0.71 1.49 2.07 -1.30 -1.93 116.25 117.91 1lcn h VAL 29 Ca 0.10 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1lcn h VAL 29 Cb 0.75 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1lcn h VAL 29 CO 0.06 0.47 0.33 0.00 0.02 0.00 0.00 177.57 178.44 1lcn h ALA 31 N 1.16 0.35 -0.59 0.00 0.00 -1.00 -2.39 119.26 116.78 1lcn h ALA 31 Ca 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1lcn h ALA 31 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1lcn h ALA 31 CO -0.03 -0.19 0.21 0.00 0.00 0.00 0.00 179.25 179.24 1lcn h ALA 32 N 1.11 1.26 -0.02 0.00 0.00 -0.98 -0.41 119.26 120.22 1lcn h ALA 32 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1lcn h ALA 32 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1lcn h ALA 32 CO -0.03 0.54 -0.01 -0.22 0.00 0.00 0.00 179.25 179.52 1lcn h LYS 33 N 0.86 -0.01 0.00 0.00 3.11 -0.72 -2.30 116.57 117.50 1lcn h LYS 33 Ca 0.20 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.04 1lcn h LYS 33 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1lcn h LYS 33 CO -0.01 -0.01 -0.51 0.74 -2.81 0.00 0.00 179.45 176.85 1lcn h PHE 34 N -0.01 0.00 0.26 1.91 0.04 -1.26 -0.22 116.94 117.65 1lcn h PHE 34 Ca 0.01 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.45 1lcn h PHE 34 Cb 0.03 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.22 1lcn h PHE 34 CO -0.10 0.00 -1.48 0.93 -0.60 0.00 0.00 178.31 177.06 1lcn h GLU 35 N 0.00 0.54 0.00 1.51 4.39 -1.05 -3.42 114.58 116.55 1lcn h GLU 35 Ca 0.00 -0.93 0.00 0.00 0.34 0.00 0.00 59.36 58.77 1lcn h GLU 35 Cb 0.99 0.35 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1lcn h GLU 35 CO 0.00 1.44 0.00 -1.13 -1.16 0.00 0.00 179.01 178.16 1lcn n SER 36 N -3.72 0.04 -2.82 1.42 3.41 -0.90 -4.83 113.62 106.22 1lcn n SER 36 Ca -0.17 -0.83 -0.19 0.00 -0.26 0.00 0.00 58.87 57.41 1lcn n SER 36 Cb 1.11 0.01 0.05 0.00 -0.26 0.00 0.00 64.21 65.11 1lcn n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lcn n ASN 37 N -0.01 -5.55 -1.40 4.04 5.15 -0.09 -2.31 115.26 115.08 1lcn n ASN 37 Ca 0.00 -0.34 -0.16 0.00 -0.60 0.00 0.00 54.58 53.48 1lcn n ASN 37 Cb 0.20 -4.28 -0.05 0.00 -0.53 0.00 0.00 39.78 35.11 1lcn n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lcn n PHE 38 N -4.46 -0.20 -3.63 1.20 3.72 -1.13 -4.83 117.46 108.12 1lcn n PHE 38 Ca -0.05 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.97 1lcn n PHE 38 Cb 0.58 -2.95 -0.11 0.00 -0.94 0.00 0.00 39.48 36.06 1lcn n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lcn s ASN 39 N -2.68 5.67 0.50 4.37 2.47 -0.98 -1.00 114.94 123.30 1lcn s ASN 39 Ca 0.00 -0.43 0.33 0.00 0.42 0.00 0.00 52.86 53.19 1lcn s ASN 39 Cb 0.00 -2.04 1.52 0.00 -1.45 0.00 0.00 41.25 39.28 1lcn s ASN 39 CO 0.00 -0.18 1.99 0.71 -3.72 0.00 0.00 177.10 175.91 1lcn h THR 40 N 5.59 0.00 -0.11 -5.21 1.35 -1.51 -2.87 112.91 110.14 1lcn h THR 40 Ca -0.33 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1lcn h THR 40 Cb 1.15 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1lcn h THR 40 CO 0.61 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.88 1lcn n GLN 41 N -2.86 2.11 -1.74 4.72 1.13 -1.26 -4.05 117.38 115.44 1lcn n GLN 41 Ca -0.00 -1.64 -0.42 0.00 -1.94 0.00 0.00 57.00 53.00 1lcn n GLN 41 Cb 0.22 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.08 1lcn n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lcn n ALA 42 N 0.94 2.66 -2.92 -1.58 0.00 -1.08 -4.78 120.51 113.75 1lcn n ALA 42 Ca 0.17 0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.88 1lcn n ALA 42 Cb 0.50 -2.49 -0.13 0.00 0.00 0.00 0.00 19.45 17.34 1lcn n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lcn s THR 43 N 0.41 0.06 -0.15 0.00 -4.23 -1.26 -0.38 115.64 110.08 1lcn s THR 43 Ca 0.68 -0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 60.70 1lcn s THR 43 Cb -0.50 -0.13 0.07 0.00 1.34 0.00 0.00 72.50 73.27 1lcn s THR 43 CO 0.43 -0.25 0.17 0.21 -0.54 0.00 0.00 174.62 174.64 1lcn s ASN 44 N -0.72 1.37 -0.23 3.99 3.84 -0.54 -4.96 114.94 117.68 1lcn s ASN 44 Ca -0.08 -0.11 -0.28 0.00 0.21 0.00 0.00 52.86 52.61 1lcn s ASN 44 Cb -0.05 0.19 0.01 0.00 -0.55 0.00 0.00 41.25 40.85 1lcn s ASN 44 CO -0.00 -0.30 0.99 -0.13 -2.79 0.00 0.00 177.10 174.86 1lcn s ARG 45 N 2.27 4.24 0.81 0.43 0.52 -1.26 -1.01 118.95 124.95 1lcn s ARG 45 Ca 0.04 1.25 -0.08 0.00 -0.52 0.00 0.00 55.73 56.42 1lcn s ARG 45 Cb -0.14 -3.64 0.14 0.00 0.52 0.00 0.00 34.95 31.82 1lcn s ARG 45 CO -0.09 -0.61 1.13 -0.80 0.02 0.00 0.00 175.30 174.95 1lcn s ASN 46 N 1.24 3.99 0.09 0.23 -0.87 -0.15 -5.00 114.94 114.48 1lcn s ASN 46 Ca 0.42 0.12 0.03 0.00 -1.57 0.00 0.00 52.86 51.85 1lcn s ASN 46 Cb -0.15 -0.44 -0.24 0.00 -0.02 0.00 0.00 41.25 40.40 1lcn s ASN 46 CO 0.06 -2.13 1.17 0.71 -2.57 0.00 0.00 177.10 174.34 1lcn h THR 47 N -0.99 1.56 -0.02 1.60 1.35 -1.97 -3.34 112.91 111.11 1lcn h THR 47 Ca -0.42 -3.23 -0.01 0.00 -0.55 0.00 0.00 66.41 62.20 1lcn h THR 47 Cb 1.27 2.85 -0.00 0.00 -1.73 0.00 0.00 68.15 70.53 1lcn h THR 47 CO 0.45 0.91 0.01 -0.90 -0.25 0.00 0.00 175.52 175.74 1lcn n ASP 48 N -3.40 2.31 -1.81 5.36 5.75 -1.26 -4.80 116.55 118.70 1lcn n ASP 48 Ca -0.05 -2.03 -0.11 0.00 -0.01 0.00 0.00 54.79 52.60 1lcn n ASP 48 Cb 0.98 -0.51 0.03 0.00 -1.03 0.00 0.00 41.12 40.60 1lcn n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lcn n GLY 49 N 0.30 0.27 3.33 6.12 0.00 -1.25 -5.05 105.19 108.90 1lcn n GLY 49 Ca 0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 1lcn n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lcn s SER 50 N -3.10 1.39 -0.05 1.61 1.04 -1.26 -4.98 113.70 108.34 1lcn s SER 50 Ca 0.24 -1.49 -0.05 0.00 0.48 0.00 0.00 55.95 55.13 1lcn s SER 50 Cb -0.11 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1lcn s SER 50 CO 0.30 -0.83 0.14 -0.89 0.98 0.00 0.00 173.24 172.94 1lcn s THR 51 N -3.67 0.00 -0.19 2.02 2.01 -1.26 -0.97 115.64 113.58 1lcn s THR 51 Ca 0.36 -0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 1lcn s THR 51 Cb 0.06 -0.22 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 1lcn s THR 51 CO 0.16 -0.02 0.23 -1.81 -0.69 0.00 0.00 174.62 172.49 1lcn s ASP 52 N 0.00 6.32 -0.04 3.53 1.01 -0.18 -1.47 116.67 125.84 1lcn s ASP 52 Ca -0.01 0.36 0.06 0.00 0.71 0.00 0.00 52.55 53.67 1lcn s ASP 52 Cb -0.01 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 1lcn s ASP 52 CO 0.00 0.10 -0.21 -0.31 0.21 0.00 0.00 175.17 174.97 1lcn s TYR 53 N 0.60 2.52 0.00 4.23 1.51 -0.33 -1.47 117.35 124.41 1lcn s TYR 53 Ca 0.13 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1lcn s TYR 53 Cb -0.13 -1.58 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1lcn s TYR 53 CO 0.02 0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.89 1lcn n GLY 54 N 2.51 -1.83 0.26 0.71 0.00 0.49 -1.71 105.19 105.62 1lcn n GLY 54 Ca -0.17 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.59 1lcn n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lcn h ILE 55 N 0.00 0.77 -0.23 -0.61 2.10 -1.70 -2.29 117.51 115.54 1lcn h ILE 55 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 1lcn h ILE 55 Cb 0.00 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 1lcn h ILE 55 CO 0.00 0.08 0.00 0.18 -1.08 0.00 0.00 178.15 177.33 1lcn n LEU 56 N -4.02 2.89 -4.00 2.19 4.77 -1.26 -4.16 117.00 113.41 1lcn n LEU 56 Ca -0.03 -2.28 -0.44 0.00 -0.03 0.00 0.00 56.01 53.23 1lcn n LEU 56 Cb 0.17 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1lcn n LEU 56 CO 0.31 0.67 -0.15 0.00 -1.33 0.00 0.00 177.39 176.90 1lcn n GLN 57 N -0.04 -0.43 -2.75 3.23 1.13 -0.86 -4.90 117.38 112.76 1lcn n GLN 57 Ca 0.11 0.15 -0.42 0.00 -1.94 0.00 0.00 57.00 54.90 1lcn n GLN 57 Cb 0.50 -2.84 -0.03 0.00 0.11 0.00 0.00 30.24 27.98 1lcn n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lcn s ILE 58 N -3.52 4.86 0.22 5.09 1.01 -0.69 -4.48 121.20 123.69 1lcn s ILE 58 Ca 0.49 1.97 -0.30 0.00 0.00 0.00 0.00 60.65 62.81 1lcn s ILE 58 Cb -0.25 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 37.85 1lcn s ILE 58 CO 0.95 0.10 1.15 0.21 0.00 0.00 0.00 174.94 177.36 1lcn s ASN 59 N 1.03 7.17 0.45 3.58 2.47 -1.26 -1.19 114.94 127.20 1lcn s ASN 59 Ca 0.48 2.24 0.29 0.00 0.42 0.00 0.00 52.86 56.29 1lcn s ASN 59 Cb -0.19 -2.61 0.97 0.00 -1.45 0.00 0.00 41.25 37.96 1lcn s ASN 59 CO 0.22 -0.27 1.82 0.77 -3.72 0.00 0.00 177.10 175.93 1lcn h SER 60 N 4.65 0.00 -0.70 -4.21 4.64 -1.56 -2.82 113.55 113.55 1lcn h SER 60 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1lcn h SER 60 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1lcn h SER 60 CO 0.71 0.00 0.40 0.03 -0.87 0.00 0.00 176.83 177.10 1lcn h ARG 61 N 0.00 0.97 0.00 4.77 3.08 -1.85 -3.36 114.38 117.98 1lcn h ARG 61 Ca 0.00 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1lcn h ARG 61 Cb 0.66 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1lcn h ARG 61 CO 0.00 0.71 -1.26 0.91 -1.07 0.00 0.00 179.97 179.26 1lcn n TRP 62 N -4.51 0.00 -0.06 3.04 7.02 -1.25 -4.64 117.44 117.05 1lcn n TRP 62 Ca 0.06 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.46 1lcn n TRP 62 Cb 0.08 -0.18 -0.15 0.00 -2.42 0.00 0.00 31.31 28.64 1lcn n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lcn n TRP 63 N -2.04 0.49 -4.16 -5.99 7.02 -1.06 -0.82 117.44 110.88 1lcn n TRP 63 Ca -0.05 0.17 -0.11 0.00 -1.02 0.00 0.00 57.50 56.50 1lcn n TRP 63 Cb 0.51 -1.07 -0.10 0.00 -2.42 0.00 0.00 31.31 28.23 1lcn n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lcn s ASN 65 N -3.09 5.85 -0.24 0.00 3.04 -0.53 -4.45 114.94 115.52 1lcn s ASN 65 Ca 0.30 -0.19 0.13 0.00 0.04 0.00 0.00 52.86 53.13 1lcn s ASN 65 Cb 0.07 -2.08 0.58 0.00 -1.54 0.00 0.00 41.25 38.27 1lcn s ASN 65 CO 0.06 -0.11 1.53 -0.90 -3.04 0.00 0.00 177.10 174.64 1lcn n ASP 66 N 5.04 3.75 0.00 -4.21 5.75 -1.26 -1.40 116.55 124.22 1lcn n ASP 66 Ca -0.14 -3.27 0.00 0.00 -0.01 0.00 0.00 54.79 51.37 1lcn n ASP 66 Cb 0.51 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1lcn n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lcn n GLY 67 N -0.59 1.55 0.07 6.12 0.00 -1.26 -4.94 105.19 106.14 1lcn n GLY 67 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 1lcn n GLY 67 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lcn h ARG 68 N 3.02 0.01 -1.99 1.61 -0.00 -1.99 -3.42 114.38 111.62 1lcn h ARG 68 Ca 0.00 -0.01 -0.50 0.00 -0.50 0.00 0.00 59.98 58.97 1lcn h ARG 68 Cb 0.00 0.01 -0.40 0.00 0.00 0.00 0.00 29.97 29.58 1lcn h ARG 68 CO 0.00 0.74 -1.17 0.25 0.00 0.00 0.00 179.97 179.79 1lcn n THR 69 N -3.20 -0.31 -1.91 2.04 -2.24 -1.26 -5.13 114.28 102.28 1lcn n THR 69 Ca -0.09 -4.42 -0.41 0.00 -2.27 0.00 0.00 64.05 56.85 1lcn n THR 69 Cb 1.00 -0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1lcn n THR 69 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1lcn s PRO 70 N -2.09 4.20 0.00 -0.78 0.04 -1.26 -2.17 135.00 132.93 1lcn s PRO 70 Ca 0.39 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.87 1lcn s PRO 70 Cb 0.30 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1lcn s PRO 70 CO -0.09 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1lcn n GLY 71 N 1.27 0.72 2.95 0.56 0.00 -1.26 -5.05 105.19 104.37 1lcn n GLY 71 Ca 0.04 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1lcn n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lcn s SER 72 N -2.01 0.75 1.21 1.61 0.15 -0.92 -5.07 113.70 109.42 1lcn s SER 72 Ca 0.00 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1lcn s SER 72 Cb 0.00 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1lcn s SER 72 CO 0.00 0.03 0.00 0.54 1.20 0.00 0.00 173.24 175.01 1lcn n ARG 73 N 3.27 0.00 -3.91 5.44 1.74 -1.26 -4.90 116.66 117.05 1lcn n ARG 73 Ca -0.17 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.54 1lcn n ARG 73 Cb 0.56 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.01 1lcn n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lcn n ASN 74 N 7.67 -3.78 0.29 0.55 4.05 -1.14 -4.83 115.26 118.07 1lcn n ASN 74 Ca 0.00 -1.14 0.15 0.00 0.45 0.00 0.00 54.58 54.04 1lcn n ASN 74 Cb 0.00 -2.57 0.87 0.00 1.23 0.00 0.00 39.78 39.31 1lcn n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lcn h LEU 75 N -2.17 0.00 -0.43 1.20 3.38 -1.01 -1.79 115.31 114.48 1lcn h LEU 75 Ca -0.68 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1lcn h LEU 75 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1lcn h LEU 75 CO 0.53 0.05 -0.33 0.00 0.09 0.00 0.00 178.44 178.77 1lcn n ASN 77 N -0.77 -3.92 -3.61 0.00 5.15 -0.67 -4.97 115.26 106.46 1lcn n ASN 77 Ca 0.11 -0.80 -0.13 0.00 -0.60 0.00 0.00 54.58 53.16 1lcn n ASN 77 Cb 0.35 -4.44 -0.06 0.00 -0.53 0.00 0.00 39.78 35.11 1lcn n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1lcn s ILE 78 N -3.49 0.04 0.39 -1.44 -4.36 -1.26 -5.07 121.20 106.01 1lcn s ILE 78 Ca 0.25 -0.34 -0.24 0.00 -0.26 0.00 0.00 60.65 60.05 1lcn s ILE 78 Cb -0.06 -0.97 -0.09 0.00 1.25 0.00 0.00 42.46 42.59 1lcn s ILE 78 CO 0.79 -0.19 1.06 -2.16 0.24 0.00 0.00 174.94 174.68 1lcn s PRO 79 N -2.52 4.18 0.59 0.37 0.04 -1.26 -1.46 135.00 134.95 1lcn s PRO 79 Ca -0.05 1.56 0.29 0.00 0.04 0.00 0.00 61.00 62.85 1lcn s PRO 79 Cb -0.01 -2.60 1.77 0.00 0.04 0.00 0.00 34.50 33.70 1lcn s PRO 79 CO -0.02 -0.14 2.21 0.00 0.04 0.00 0.00 177.00 179.09 1lcn h SER 81 N 0.00 0.00 0.55 0.00 4.64 -1.91 -1.61 113.55 115.23 1lcn h SER 81 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1lcn h SER 81 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1lcn h SER 81 CO -0.00 0.08 -0.15 0.00 -0.87 0.00 0.00 176.83 175.89 1lcn h ALA 82 N 1.92 1.18 0.00 5.18 0.00 -1.65 -2.02 119.26 123.87 1lcn h ALA 82 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1lcn h ALA 82 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1lcn h ALA 82 CO 0.01 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1lcn n LEU 83 N -3.52 0.00 -1.01 0.00 4.77 -0.60 -3.03 117.00 113.61 1lcn n LEU 83 Ca -0.01 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 1lcn n LEU 83 Cb 0.30 -0.24 0.21 0.00 -2.33 0.00 0.00 43.42 41.35 1lcn n LEU 83 CO 0.31 -0.02 0.67 0.18 -1.33 0.00 0.00 177.39 177.20 1lcn n LEU 84 N -1.24 3.29 -4.81 2.23 4.77 -0.76 -3.80 117.00 116.68 1lcn n LEU 84 Ca 0.15 -1.67 -0.33 0.00 -0.03 0.00 0.00 56.01 54.13 1lcn n LEU 84 Cb 0.20 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1lcn n LEU 84 CO 0.21 0.76 0.71 -0.55 -1.33 0.00 0.00 177.39 177.18 1lcn s SER 85 N -1.20 6.07 0.54 -1.43 0.15 -1.17 -4.48 113.70 112.17 1lcn s SER 85 Ca 0.35 1.75 0.32 0.00 0.70 0.00 0.00 55.95 59.06 1lcn s SER 85 Cb 0.19 -2.53 1.39 0.00 -1.71 0.00 0.00 66.02 63.37 1lcn s SER 85 CO 0.27 -0.97 2.00 0.28 1.20 0.00 0.00 173.24 176.02 1lcn h SER 86 N 0.64 0.00 -3.43 5.45 0.02 -1.92 -3.39 113.55 110.92 1lcn h SER 86 Ca -0.47 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.88 1lcn h SER 86 Cb 1.21 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.65 1lcn h SER 86 CO 0.59 0.06 0.44 -0.62 -1.14 0.00 0.00 176.83 176.16 1lcn s ASP 87 N -5.80 6.68 0.00 3.07 2.15 -1.26 -4.95 116.67 116.56 1lcn s ASP 87 Ca -0.00 0.67 0.22 0.00 0.43 0.00 0.00 52.55 53.87 1lcn s ASP 87 Cb 0.10 -2.42 1.17 0.00 -0.30 0.00 0.00 42.92 41.47 1lcn s ASP 87 CO 0.55 -0.65 1.77 2.30 -0.17 0.00 0.00 175.17 178.97 1lcn n ILE 88 N 5.60 0.04 -0.13 4.11 -5.35 -1.26 -4.41 119.36 117.96 1lcn n ILE 88 Ca 0.04 -0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.38 1lcn n ILE 88 Cb 0.48 -0.13 0.01 0.00 -1.74 0.00 0.00 39.64 38.26 1lcn n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lcn h THR 89 N 0.64 0.41 -0.38 7.28 2.02 -1.93 -0.58 112.91 120.36 1lcn h THR 89 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1lcn h THR 89 Cb 0.14 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1lcn h THR 89 CO 0.00 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.10 1lcn h ALA 90 N 1.18 0.49 -0.72 6.16 0.00 -1.85 -1.02 119.26 123.51 1lcn h ALA 90 Ca 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lcn h ALA 90 Cb 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1lcn h ALA 90 CO -0.50 0.02 0.43 0.77 0.00 0.00 0.00 179.25 179.97 1lcn h SER 91 N 0.49 0.86 -0.31 0.00 0.02 -1.73 -1.42 113.55 111.47 1lcn h SER 91 Ca 0.14 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1lcn h SER 91 Cb 0.05 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1lcn h SER 91 CO -0.02 0.67 -0.08 0.58 -1.14 0.00 0.00 176.83 176.84 1lcn h VAL 92 N 0.98 1.28 -0.24 2.27 2.07 -0.86 -0.27 116.25 121.47 1lcn h VAL 92 Ca 0.26 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 1lcn h VAL 92 Cb -0.03 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1lcn h VAL 92 CO -0.05 0.36 -0.24 0.78 0.02 0.00 0.00 177.57 178.44 1lcn h ASN 93 N 0.36 0.46 -0.19 0.57 -0.26 -1.09 -1.64 115.58 113.79 1lcn h ASN 93 Ca 0.08 -0.15 -0.21 0.00 -0.56 0.00 0.00 56.30 55.46 1lcn h ASN 93 Cb 0.57 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1lcn h ASN 93 CO 0.03 0.70 -0.70 0.00 -1.06 0.00 0.00 177.43 176.40 1lcn h ALA 95 N 0.58 1.66 -0.38 0.00 0.00 -0.76 -1.24 119.26 119.13 1lcn h ALA 95 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1lcn h ALA 95 Cb 1.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1lcn h ALA 95 CO 0.15 0.28 0.11 0.87 0.00 0.00 0.00 179.25 180.66 1lcn h LYS 96 N 0.44 0.54 0.05 0.00 1.57 -1.18 -0.76 116.57 117.23 1lcn h LYS 96 Ca 0.11 -0.08 -0.28 0.00 -1.87 0.00 0.00 60.65 58.53 1lcn h LYS 96 Cb 0.07 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.30 1lcn h LYS 96 CO -0.01 0.48 -1.12 0.87 -0.57 0.00 0.00 179.45 179.10 1lcn h LYS 97 N 0.54 0.66 -0.12 3.15 1.57 -1.25 -3.13 116.57 117.99 1lcn h LYS 97 Ca 0.13 -0.78 -0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1lcn h LYS 97 Cb 0.17 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1lcn h LYS 97 CO -0.01 1.34 0.06 0.82 -0.57 0.00 0.00 179.45 181.10 1lcn h ILE 98 N 0.34 1.11 0.00 1.86 2.04 -0.96 -2.33 117.51 119.57 1lcn h ILE 98 Ca -0.15 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1lcn h ILE 98 Cb 1.78 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1lcn h ILE 98 CO 0.22 0.10 0.00 0.55 0.00 0.00 0.00 178.15 179.01 1lcn n VAL 99 N -4.94 1.00 1.01 1.67 3.14 -0.32 -1.27 118.33 118.62 1lcn n VAL 99 Ca -0.05 0.31 0.11 0.00 -2.96 0.00 0.00 64.34 61.75 1lcn n VAL 99 Cb 0.08 -1.20 0.01 0.00 -1.06 0.00 0.00 33.84 31.67 1lcn n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1lcn n SER 100 N -1.93 2.06 0.00 6.55 7.64 -0.99 -3.92 113.62 123.03 1lcn n SER 100 Ca 0.02 -1.53 0.09 0.00 1.01 0.00 0.00 58.87 58.46 1lcn n SER 100 Cb 0.17 0.45 0.46 0.00 -1.01 0.00 0.00 64.21 64.29 1lcn n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lcn n ASP 101 N 0.02 0.00 0.00 6.43 2.03 -0.40 -4.87 116.55 119.77 1lcn n ASP 101 Ca 0.09 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1lcn n ASP 101 Cb 0.47 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1lcn n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lcn n GLY 102 N 0.23 1.00 0.15 0.27 0.00 -1.26 -4.97 105.19 100.61 1lcn n GLY 102 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1lcn n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lcn n ASN 103 N 0.00 1.03 0.00 1.61 4.05 -1.26 -5.12 115.26 115.57 1lcn n ASN 103 Ca 0.00 -2.00 0.00 0.00 0.45 0.00 0.00 54.58 53.03 1lcn n ASN 103 Cb 0.00 -0.16 0.00 0.00 1.23 0.00 0.00 39.78 40.85 1lcn n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lcn n GLY 104 N -0.46 2.19 0.20 8.20 0.00 -1.25 -1.80 105.19 112.27 1lcn n GLY 104 Ca 0.04 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.81 1lcn n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lcn n MET 105 N 11.85 1.27 0.08 1.61 2.81 -1.26 -3.64 117.12 129.83 1lcn n MET 105 Ca 0.00 -0.40 0.09 0.00 -1.81 0.00 0.00 57.70 55.58 1lcn n MET 105 Cb 0.00 -1.42 0.38 0.00 -0.71 0.00 0.00 33.22 31.48 1lcn n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lcn n ASN 106 N -0.46 0.35 0.30 7.83 3.02 -0.74 -1.77 115.26 123.79 1lcn n ASN 106 Ca 0.19 0.61 0.20 0.00 -0.03 0.00 0.00 54.58 55.54 1lcn n ASN 106 Cb 0.19 -0.67 0.92 0.00 -0.61 0.00 0.00 39.78 39.60 1lcn n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lcn h ALA 107 N 2.26 1.01 -2.40 5.41 0.00 -1.69 -3.37 119.26 120.48 1lcn h ALA 107 Ca 0.00 -0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.17 1lcn h ALA 107 Cb 0.22 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.78 1lcn h ALA 107 CO 0.00 0.01 -0.36 -1.58 0.00 0.00 0.00 179.25 177.32 1lcn s TRP 108 N -3.89 3.26 0.25 0.00 0.51 -0.73 -4.97 118.94 113.37 1lcn s TRP 108 Ca -0.02 -0.99 -0.05 0.00 -2.12 0.00 0.00 56.10 52.93 1lcn s TRP 108 Cb 0.11 -3.09 0.36 0.00 -0.81 0.00 0.00 33.47 30.04 1lcn s TRP 108 CO 0.49 -0.79 1.85 -0.24 -0.51 0.00 0.00 176.95 177.75 1lcn h VAL 109 N 5.80 1.03 -0.34 4.03 3.04 -1.85 -1.66 116.25 126.29 1lcn h VAL 109 Ca -0.27 -0.33 -0.05 0.00 -1.01 0.00 0.00 66.70 65.04 1lcn h VAL 109 Cb 1.11 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 1lcn h VAL 109 CO 0.85 0.18 0.02 0.00 -1.01 0.00 0.00 177.57 177.60 1lcn h ALA 110 N 1.42 1.40 -0.29 3.17 0.00 -1.93 -1.88 119.26 121.15 1lcn h ALA 110 Ca 0.39 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1lcn h ALA 110 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1lcn h ALA 110 CO -0.18 0.43 -0.15 2.35 0.00 0.00 0.00 179.25 181.69 1lcn h TRP 111 N 0.50 0.71 -0.95 0.00 7.01 -1.64 -0.70 115.95 120.88 1lcn h TRP 111 Ca 0.11 -0.18 0.05 0.00 2.11 0.00 0.00 58.89 60.98 1lcn h TRP 111 Cb 0.30 -0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 27.14 1lcn h TRP 111 CO 0.01 0.86 0.61 0.00 -2.79 0.00 0.00 178.44 177.13 1lcn h ARG 112 N 0.36 1.11 0.08 2.65 3.08 -0.87 -0.15 114.38 120.63 1lcn h ARG 112 Ca 0.06 -0.07 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1lcn h ARG 112 Cb 0.68 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1lcn h ARG 112 CO 0.05 0.73 -1.48 -0.91 -1.07 0.00 0.00 179.97 177.29 1lcn h ASN 113 N 1.14 0.26 -0.00 7.04 -0.26 -1.32 -3.38 115.58 119.07 1lcn h ASN 113 Ca 0.40 -0.37 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1lcn h ASN 113 Cb 0.11 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1lcn h ASN 113 CO -0.15 1.31 -0.17 0.54 -1.06 0.00 0.00 177.43 177.90 1lcn n ARG 114 N -3.37 4.84 -0.01 0.81 5.12 -0.28 -4.83 116.66 118.95 1lcn n ARG 114 Ca -0.14 -0.10 -0.01 0.00 -1.93 0.00 0.00 57.85 55.66 1lcn n ARG 114 Cb 1.03 -0.75 -0.01 0.00 -1.16 0.00 0.00 32.46 31.57 1lcn n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lcn n LYS 116 N -2.55 2.56 -0.25 0.00 4.81 -0.34 -2.09 118.16 120.30 1lcn n LYS 116 Ca -0.04 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1lcn n LYS 116 Cb 0.54 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.84 1lcn n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lcn n GLY 117 N 3.81 1.28 3.97 3.14 0.00 -1.26 -4.95 105.19 111.18 1lcn n GLY 117 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1lcn n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lcn s THR 118 N -2.81 2.68 -1.13 2.61 -4.23 -0.89 -5.02 115.64 106.85 1lcn s THR 118 Ca 0.00 -1.12 -0.17 0.00 -1.18 0.00 0.00 61.69 59.22 1lcn s THR 118 Cb 0.00 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 71.16 1lcn s THR 118 CO 0.00 0.00 1.42 -0.62 -0.54 0.00 0.00 174.62 174.88 1lcn s ASP 119 N -4.34 6.83 0.13 3.99 2.15 -1.26 -4.83 116.67 119.34 1lcn s ASP 119 Ca 0.53 -2.42 0.13 0.00 0.43 0.00 0.00 52.55 51.22 1lcn s ASP 119 Cb -0.07 -2.46 0.61 0.00 -0.30 0.00 0.00 42.92 40.70 1lcn s ASP 119 CO 0.32 -1.02 1.39 1.33 -0.17 0.00 0.00 175.17 177.02 1lcn n VAL 120 N 5.53 1.34 0.30 1.11 0.24 -1.26 -2.35 118.33 123.24 1lcn n VAL 120 Ca 0.35 0.47 0.17 0.00 -2.04 0.00 0.00 64.34 63.29 1lcn n VAL 120 Cb 0.46 -1.41 0.94 0.00 -1.47 0.00 0.00 33.84 32.36 1lcn n VAL 120 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1lcn h GLN 121 N 0.00 0.00 0.00 7.34 4.20 -1.89 -1.76 115.11 123.00 1lcn h GLN 121 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1lcn h GLN 121 Cb 0.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1lcn h GLN 121 CO 0.00 0.04 -0.05 0.00 -0.67 0.00 0.00 178.83 178.15 1lcn h ALA 122 N 1.96 1.85 0.00 3.87 0.00 -1.87 -1.42 119.26 123.66 1lcn h ALA 122 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lcn h ALA 122 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lcn h ALA 122 CO 0.00 0.06 0.00 0.91 0.00 0.00 0.00 179.25 180.23 1lcn n TRP 123 N -4.39 0.70 0.63 0.00 7.02 -0.66 -2.23 117.44 118.52 1lcn n TRP 123 Ca -0.03 0.27 0.08 0.00 -1.02 0.00 0.00 57.50 56.80 1lcn n TRP 123 Cb 0.13 -0.94 0.05 0.00 -2.42 0.00 0.00 31.31 28.14 1lcn n TRP 123 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1lcn n ILE 124 N -2.13 0.00 -1.80 -0.99 -0.00 -0.55 -4.80 119.36 109.08 1lcn n ILE 124 Ca 0.02 -0.48 -0.42 0.00 -0.00 0.00 0.00 62.75 61.87 1lcn n ILE 124 Cb 0.23 1.30 -0.03 0.00 -0.00 0.00 0.00 39.64 41.14 1lcn n ILE 124 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 1lcn s ARG 125 N -1.33 4.16 0.00 0.38 3.52 -0.94 -2.18 118.95 122.56 1lcn s ARG 125 Ca 0.17 2.50 0.00 0.00 -0.13 0.00 0.00 55.73 58.27 1lcn s ARG 125 Cb 0.12 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1lcn s ARG 125 CO 0.21 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 1lcn n GLY 126 N 4.04 1.40 0.11 8.12 0.00 -1.26 -4.92 105.19 112.69 1lcn n GLY 126 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1lcn n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcn n ARG 128 N -3.57 -0.92 0.00 0.00 5.12 -1.26 -5.09 116.66 110.94 1lcn n ARG 128 Ca -0.06 0.35 0.15 0.00 -1.93 0.00 0.00 57.85 56.36 1lcn n ARG 128 Cb 0.93 -3.62 0.67 0.00 -1.16 0.00 0.00 32.46 29.28 1lcn n ARG 128 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98