#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsn s VAL 2 N 0.00 4.74 0.62 3.15 1.01 -1.26 -1.42 120.40 127.23 1lsn s VAL 2 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1lsn s VAL 2 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1lsn s VAL 2 CO 0.00 -0.28 1.04 -0.36 0.00 0.00 0.00 175.10 175.50 1lsn s PHE 3 N 1.58 3.27 0.33 5.22 0.40 -0.25 -4.99 117.98 123.53 1lsn s PHE 3 Ca 0.03 1.42 -0.07 0.00 -0.60 0.00 0.00 56.93 57.70 1lsn s PHE 3 Cb -0.19 -2.86 -0.06 0.00 0.51 0.00 0.00 43.02 40.42 1lsn s PHE 3 CO 0.07 -0.91 0.63 0.20 0.70 0.00 0.00 175.22 175.91 1lsn s GLY 4 N -3.50 1.93 0.12 4.36 0.00 -1.26 -4.86 107.32 104.11 1lsn s GLY 4 Ca 0.59 -0.40 -0.29 0.00 0.00 0.00 0.00 44.72 44.62 1lsn s GLY 4 CO 0.46 -0.26 1.60 -0.09 0.00 0.00 0.00 173.10 174.81 1lsn h ARG 5 N 1.61 -0.52 -0.01 2.90 2.43 -1.97 0.24 114.38 119.06 1lsn h ARG 5 Ca -0.47 0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.60 1lsn h ARG 5 Cb 1.19 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 1lsn h ARG 5 CO 0.65 -0.34 -0.64 0.00 -1.51 0.00 0.00 179.97 178.13 1lsn h GLU 7 N 0.02 0.70 -0.28 0.00 4.81 -1.87 -1.30 114.58 116.66 1lsn h GLU 7 Ca -0.01 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1lsn h GLU 7 Cb 1.13 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1lsn h GLU 7 CO 0.08 0.73 0.10 1.25 -0.73 0.00 0.00 179.01 180.45 1lsn h LEU 8 N 0.56 0.39 -0.66 1.64 5.85 -0.39 -1.65 115.31 121.06 1lsn h LEU 8 Ca 0.13 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1lsn h LEU 8 Cb 0.36 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 1lsn h LEU 8 CO 0.01 0.46 0.24 0.00 -0.34 0.00 0.00 178.44 178.81 1lsn h ALA 9 N 0.94 0.86 -0.41 1.25 0.00 -1.14 0.72 119.26 121.49 1lsn h ALA 9 Ca 0.09 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1lsn h ALA 9 Cb 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1lsn h ALA 9 CO -0.01 -0.21 -0.24 0.00 0.00 0.00 0.00 179.25 178.79 1lsn h ALA 10 N 1.47 0.81 -0.09 0.00 0.00 -0.94 0.58 119.26 121.09 1lsn h ALA 10 Ca 0.34 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1lsn h ALA 10 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lsn h ALA 10 CO -0.35 0.65 -0.53 0.00 0.00 0.00 0.00 179.25 179.02 1lsn h ALA 11 N 1.01 0.94 -0.50 0.00 0.00 -0.64 -1.40 119.26 118.66 1lsn h ALA 11 Ca 0.09 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1lsn h ALA 11 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1lsn h ALA 11 CO 0.06 0.68 -0.18 0.52 0.00 0.00 0.00 179.25 180.33 1lsn h MET 12 N 0.20 0.99 -0.30 0.00 2.86 -0.58 -2.05 114.93 116.06 1lsn h MET 12 Ca 0.00 -0.40 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1lsn h MET 12 Cb 1.00 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1lsn h MET 12 CO 0.08 1.08 0.18 -0.22 1.06 0.00 0.00 176.91 179.09 1lsn h LYS 13 N 0.87 0.41 0.00 1.72 3.64 -0.63 -1.82 116.57 120.76 1lsn h LYS 13 Ca 0.12 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1lsn h LYS 13 Cb 0.75 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1lsn h LYS 13 CO 0.06 0.32 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.34 1lsn h ARG 14 N 0.39 0.00 -0.18 1.90 2.43 -1.20 -1.25 114.38 116.47 1lsn h ARG 14 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1lsn h ARG 14 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1lsn h ARG 14 CO -0.02 0.13 0.00 0.72 -1.51 0.00 0.00 179.97 179.29 1lsn n HIS 15 N -4.36 0.23 -1.47 2.20 8.25 -0.78 -4.92 115.22 114.38 1lsn n HIS 15 Ca -0.03 -0.12 -0.01 0.00 -0.26 0.00 0.00 57.72 57.31 1lsn n HIS 15 Cb 0.20 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.31 1lsn n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsn n GLY 16 N 0.88 0.40 0.10 -1.41 0.00 -0.47 -4.96 105.19 99.73 1lsn n GLY 16 Ca 0.10 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 1lsn n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lsn h LEU 17 N 0.00 0.00 -9.03 0.99 3.38 -1.52 -3.39 115.31 105.74 1lsn h LEU 17 Ca -0.02 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.33 1lsn h LEU 17 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1lsn h LEU 17 CO 0.03 0.67 1.30 -0.67 0.09 0.00 0.00 178.44 179.86 1lsn n ASP 18 N -3.12 3.14 -0.15 -0.43 2.03 -1.26 -0.12 116.55 116.64 1lsn n ASP 18 Ca -0.04 0.62 -0.02 0.00 0.52 0.00 0.00 54.79 55.87 1lsn n ASP 18 Cb 0.84 -1.41 -0.01 0.00 -0.72 0.00 0.00 41.12 39.82 1lsn n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1lsn n ASN 19 N 8.88 -4.65 -4.67 1.67 3.02 0.04 -4.88 115.26 114.66 1lsn n ASN 19 Ca 0.29 0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.47 1lsn n ASN 19 Cb 0.33 -2.33 -0.03 0.00 -0.61 0.00 0.00 39.78 37.14 1lsn n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lsn s TYR 20 N -1.60 1.82 -1.93 3.10 5.04 0.83 -0.92 117.35 123.69 1lsn s TYR 20 Ca 0.00 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1lsn s TYR 20 Cb 0.00 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.17 1lsn s TYR 20 CO 0.00 -4.86 0.00 0.54 -1.34 0.00 0.00 175.55 169.89 1lsn n ARG 21 N 6.61 -1.52 -0.65 4.97 5.12 -1.26 -1.91 116.66 128.02 1lsn n ARG 21 Ca 0.18 1.09 0.00 0.00 -1.93 0.00 0.00 57.85 57.19 1lsn n ARG 21 Cb 0.40 -5.59 0.00 0.00 -1.16 0.00 0.00 32.46 26.11 1lsn n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lsn n GLY 22 N -0.77 0.97 3.54 -0.13 0.00 -0.09 -5.02 105.19 103.69 1lsn n GLY 22 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1lsn n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lsn s TYR 23 N -3.36 3.17 0.75 1.61 2.02 -0.80 -4.87 117.35 115.86 1lsn s TYR 23 Ca 0.00 0.05 -0.15 0.00 -0.37 0.00 0.00 57.07 56.61 1lsn s TYR 23 Cb 0.00 -2.94 0.05 0.00 -0.40 0.00 0.00 41.96 38.67 1lsn s TYR 23 CO 0.00 -0.59 1.21 -1.54 -1.57 0.00 0.00 175.55 173.07 1lsn s SER 24 N 1.79 4.02 0.32 2.29 1.04 -1.26 -0.78 113.70 121.12 1lsn s SER 24 Ca 0.17 2.38 0.09 0.00 0.48 0.00 0.00 55.95 59.08 1lsn s SER 24 Cb -0.16 -2.59 0.90 0.00 0.10 0.00 0.00 66.02 64.27 1lsn s SER 24 CO 0.14 -2.38 1.70 0.25 0.98 0.00 0.00 173.24 173.92 1lsn h LEU 25 N -0.44 0.50 -1.88 2.42 5.85 -1.90 0.28 115.31 120.15 1lsn h LEU 25 Ca -0.47 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1lsn h LEU 25 Cb 1.30 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1lsn h LEU 25 CO 0.49 -0.01 -0.12 1.23 -0.34 0.00 0.00 178.44 179.69 1lsn h GLY 26 N 0.44 0.00 0.94 3.75 0.00 -1.90 -1.72 103.07 104.57 1lsn h GLY 26 Ca 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 1lsn h GLY 26 CO -0.54 0.00 0.17 3.43 0.00 0.00 0.00 176.54 179.59 1lsn h ASN 27 N 0.00 0.48 -0.58 0.19 2.35 -0.69 -1.04 115.58 116.29 1lsn h ASN 27 Ca -0.00 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.51 1lsn h ASN 27 Cb 0.24 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1lsn h ASN 27 CO 0.02 0.48 -0.02 -0.50 -1.65 0.00 0.00 177.43 175.76 1lsn h TRP 28 N 0.44 1.13 -0.44 1.19 4.06 -1.38 -1.77 115.95 119.19 1lsn h TRP 28 Ca 0.12 -0.20 -0.09 0.00 2.06 0.00 0.00 58.89 60.78 1lsn h TRP 28 Cb 0.14 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 27.99 1lsn h TRP 28 CO -0.01 1.01 -0.08 0.28 -3.56 0.00 0.00 178.44 176.08 1lsn h VAL 29 N 0.92 1.27 -0.49 1.49 2.07 -1.26 -1.83 116.25 118.43 1lsn h VAL 29 Ca 0.16 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1lsn h VAL 29 Cb 0.58 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1lsn h VAL 29 CO 0.03 0.40 0.31 0.00 0.02 0.00 0.00 177.57 178.33 1lsn h ALA 31 N 1.20 0.77 -0.85 0.00 0.00 -1.23 -1.71 119.26 117.44 1lsn h ALA 31 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1lsn h ALA 31 Cb -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1lsn h ALA 31 CO -0.06 0.28 0.43 0.00 0.00 0.00 0.00 179.25 179.90 1lsn h ALA 32 N 1.16 1.09 0.20 0.00 0.00 -1.00 0.61 119.26 121.32 1lsn h ALA 32 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lsn h ALA 32 Cb 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1lsn h ALA 32 CO -0.03 0.64 -0.21 -0.22 0.00 0.00 0.00 179.25 179.42 1lsn h LYS 33 N 1.20 -0.43 0.00 0.00 1.63 -0.57 -1.85 116.57 116.55 1lsn h LYS 33 Ca 0.29 0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 60.01 1lsn h LYS 33 Cb 0.09 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1lsn h LYS 33 CO -0.04 -0.28 -0.55 0.74 -3.45 0.00 0.00 179.45 175.87 1lsn h PHE 34 N -0.44 0.00 -0.17 1.91 0.04 -0.97 0.98 116.94 118.29 1lsn h PHE 34 Ca 0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1lsn h PHE 34 Cb 0.42 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.57 1lsn h PHE 34 CO -0.16 0.55 -0.59 0.93 -0.60 0.00 0.00 178.31 178.44 1lsn h GLU 35 N 0.00 0.69 0.00 1.51 4.39 0.34 -3.42 114.58 118.10 1lsn h GLU 35 Ca -0.01 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1lsn h GLU 35 Cb 1.41 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 1lsn h GLU 35 CO 0.07 1.14 0.00 -1.13 -1.16 0.00 0.00 179.01 177.93 1lsn n SER 36 N -4.10 0.06 -2.98 1.42 3.41 -0.72 -4.84 113.62 105.88 1lsn n SER 36 Ca -0.07 -1.02 -0.22 0.00 -0.26 0.00 0.00 58.87 57.30 1lsn n SER 36 Cb 0.64 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.62 1lsn n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lsn n ASN 37 N -0.01 -5.58 -0.67 4.04 5.15 0.34 -1.92 115.26 116.61 1lsn n ASN 37 Ca 0.00 -0.25 -0.09 0.00 -0.60 0.00 0.00 54.58 53.64 1lsn n ASN 37 Cb 0.34 -4.54 -0.04 0.00 -0.53 0.00 0.00 39.78 35.01 1lsn n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lsn n PHE 38 N -4.30 0.00 -3.62 1.20 3.72 -1.17 -4.83 117.46 108.46 1lsn n PHE 38 Ca -0.11 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.91 1lsn n PHE 38 Cb 0.61 -1.82 -0.11 0.00 -0.94 0.00 0.00 39.48 37.22 1lsn n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lsn s ASN 39 N -2.76 5.97 0.13 4.37 3.84 -0.81 -1.09 114.94 124.60 1lsn s ASN 39 Ca 0.00 -0.00 0.21 0.00 0.21 0.00 0.00 52.86 53.28 1lsn s ASN 39 Cb 0.00 -2.10 0.85 0.00 -0.55 0.00 0.00 41.25 39.45 1lsn s ASN 39 CO 0.00 -0.03 1.64 0.35 -2.79 0.00 0.00 177.10 176.28 1lsn n THR 40 N 4.90 0.80 0.08 -5.21 -2.24 -0.51 -2.84 114.28 109.27 1lsn n THR 40 Ca -0.14 0.17 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1lsn n THR 40 Cb 0.52 -0.98 0.28 0.00 -2.10 0.00 0.00 70.33 68.04 1lsn n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsn n GLN 41 N -1.89 2.49 -2.04 -0.78 6.02 -1.26 -3.96 117.38 115.96 1lsn n GLN 41 Ca 0.03 -2.30 -0.41 0.00 -0.01 0.00 0.00 57.00 54.31 1lsn n GLN 41 Cb 0.24 -1.51 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 1lsn n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lsn s ALA 42 N -1.26 3.61 0.03 -1.58 0.00 -1.13 -4.83 121.76 116.61 1lsn s ALA 42 Ca 0.42 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.69 1lsn s ALA 42 Cb 0.23 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1lsn s ALA 42 CO 0.31 -0.71 -0.06 0.95 0.00 0.00 0.00 175.76 176.25 1lsn s THR 43 N 0.02 0.40 -0.15 0.00 -4.23 -1.26 -0.83 115.64 109.60 1lsn s THR 43 Ca 0.59 -0.96 -0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1lsn s THR 43 Cb -0.41 -0.48 0.06 0.00 1.34 0.00 0.00 72.50 73.01 1lsn s THR 43 CO 0.42 -0.38 0.33 0.20 -0.54 0.00 0.00 174.62 174.65 1lsn s ASN 44 N -1.44 -0.13 0.12 3.99 0.01 -0.93 -4.98 114.94 111.59 1lsn s ASN 44 Ca -0.11 0.74 -0.15 0.00 -0.71 0.00 0.00 52.86 52.63 1lsn s ASN 44 Cb -0.09 0.79 -0.07 0.00 0.41 0.00 0.00 41.25 42.29 1lsn s ASN 44 CO -0.00 -0.21 0.54 -0.60 -1.51 0.00 0.00 177.10 175.32 1lsn s ARG 45 N 1.95 4.00 0.32 -0.60 6.06 -1.26 -0.38 118.95 129.04 1lsn s ARG 45 Ca -0.04 0.51 0.07 0.00 -2.50 0.00 0.00 55.73 53.76 1lsn s ARG 45 Cb -0.11 -3.00 -0.02 0.00 0.06 0.00 0.00 34.95 31.88 1lsn s ARG 45 CO -0.10 0.52 0.37 -0.80 -2.50 0.00 0.00 175.30 172.79 1lsn s ASN 46 N -1.59 5.68 0.46 -2.12 -0.87 0.22 -4.96 114.94 111.76 1lsn s ASN 46 Ca 0.35 -0.31 0.13 0.00 -1.57 0.00 0.00 52.86 51.47 1lsn s ASN 46 Cb -0.16 -1.17 1.05 0.00 -0.02 0.00 0.00 41.25 40.95 1lsn s ASN 46 CO 0.19 -0.36 2.05 0.71 -2.57 0.00 0.00 177.10 177.12 1lsn h THR 47 N 1.09 1.09 0.00 1.60 1.35 -1.98 0.82 112.91 116.88 1lsn h THR 47 Ca -0.46 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1lsn h THR 47 Cb 1.25 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1lsn h THR 47 CO 0.56 0.11 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 1lsn n ASP 48 N -4.41 0.00 0.00 5.36 5.75 -1.26 -4.86 116.55 117.13 1lsn n ASP 48 Ca -0.02 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 1lsn n ASP 48 Cb 0.17 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1lsn n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lsn n GLY 49 N 0.63 1.06 3.87 6.12 0.00 0.28 -5.05 105.19 112.11 1lsn n GLY 49 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1lsn n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lsn s SER 50 N -2.94 3.53 0.02 1.61 1.04 -1.26 -4.74 113.70 110.95 1lsn s SER 50 Ca 0.00 0.59 0.01 0.00 0.48 0.00 0.00 55.95 57.04 1lsn s SER 50 Cb 0.00 -0.90 -0.02 0.00 0.10 0.00 0.00 66.02 65.20 1lsn s SER 50 CO 0.00 -2.50 -0.05 -0.89 0.98 0.00 0.00 173.24 170.77 1lsn s THR 51 N -3.61 0.34 -0.11 2.02 2.01 -1.26 -0.61 115.64 114.42 1lsn s THR 51 Ca 0.68 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 1lsn s THR 51 Cb -0.09 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 1lsn s THR 51 CO 0.52 -0.28 0.09 -1.81 -0.69 0.00 0.00 174.62 172.44 1lsn s ASP 52 N -1.12 5.98 -0.02 3.53 1.01 0.49 -0.99 116.67 125.55 1lsn s ASP 52 Ca -0.08 0.35 0.03 0.00 0.71 0.00 0.00 52.55 53.55 1lsn s ASP 52 Cb -0.08 -1.87 -0.00 0.00 1.01 0.00 0.00 42.92 41.99 1lsn s ASP 52 CO -0.00 0.39 -0.09 -0.31 0.21 0.00 0.00 175.17 175.37 1lsn s TYR 53 N -0.92 0.87 0.00 4.23 1.51 -0.14 -2.19 117.35 120.72 1lsn s TYR 53 Ca 0.14 -0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1lsn s TYR 53 Cb -0.12 -0.59 0.00 0.00 -0.11 0.00 0.00 41.96 41.14 1lsn s TYR 53 CO 0.03 -0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.83 1lsn n GLY 54 N 3.06 -2.05 0.25 0.71 0.00 -0.01 -1.00 105.19 106.15 1lsn n GLY 54 Ca -0.16 -1.57 0.07 0.00 0.00 0.00 0.00 46.02 44.36 1lsn n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lsn h ILE 55 N 0.00 1.04 -0.29 -0.61 2.10 -1.73 -1.47 117.51 116.56 1lsn h ILE 55 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.76 1lsn h ILE 55 Cb 0.00 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1lsn h ILE 55 CO 0.00 0.05 0.00 0.18 -1.08 0.00 0.00 178.15 177.30 1lsn n LEU 56 N -4.48 2.79 -3.73 2.19 4.77 -1.26 -4.06 117.00 113.22 1lsn n LEU 56 Ca -0.03 -1.70 -0.24 0.00 -0.03 0.00 0.00 56.01 54.02 1lsn n LEU 56 Cb 0.13 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1lsn n LEU 56 CO 0.35 0.66 -0.10 0.00 -1.33 0.00 0.00 177.39 176.96 1lsn n GLN 57 N 0.71 -3.47 -2.49 3.23 1.13 -0.55 -4.89 117.38 111.04 1lsn n GLN 57 Ca 0.12 0.54 -0.42 0.00 -1.94 0.00 0.00 57.00 55.31 1lsn n GLN 57 Cb 0.42 -4.81 -0.03 0.00 0.11 0.00 0.00 30.24 25.93 1lsn n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lsn s ILE 58 N -3.68 4.10 0.08 5.09 1.01 -0.17 -4.31 121.20 123.33 1lsn s ILE 58 Ca 0.14 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 62.09 1lsn s ILE 58 Cb -0.04 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1lsn s ILE 58 CO 0.84 0.18 1.00 0.21 0.00 0.00 0.00 174.94 177.17 1lsn s ASN 59 N 0.65 7.40 0.16 3.58 3.84 -1.26 -0.96 114.94 128.35 1lsn s ASN 59 Ca 0.55 1.81 0.24 0.00 0.21 0.00 0.00 52.86 55.67 1lsn s ASN 59 Cb -0.28 -2.58 0.91 0.00 -0.55 0.00 0.00 41.25 38.75 1lsn s ASN 59 CO 0.31 -0.17 1.74 -1.54 -2.79 0.00 0.00 177.10 174.64 1lsn n SER 60 N 3.15 0.52 0.18 -4.21 3.41 -0.17 -1.71 113.62 114.79 1lsn n SER 60 Ca 0.04 0.58 0.03 0.00 -0.26 0.00 0.00 58.87 59.26 1lsn n SER 60 Cb 0.49 -0.71 0.32 0.00 -0.26 0.00 0.00 64.21 64.05 1lsn n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lsn h ARG 61 N 0.00 0.00 0.00 4.33 2.43 -1.84 -3.40 114.38 115.90 1lsn h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lsn h ARG 61 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1lsn h ARG 61 CO 0.00 0.43 -0.80 0.91 -1.51 0.00 0.00 179.97 178.99 1lsn n TRP 62 N -3.89 0.00 -0.05 2.20 7.02 -1.18 -2.29 117.44 119.25 1lsn n TRP 62 Ca -0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.36 1lsn n TRP 62 Cb 0.47 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.22 1lsn n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lsn n TRP 63 N -2.12 0.60 -4.05 -5.99 7.02 -0.69 0.72 117.44 112.93 1lsn n TRP 63 Ca 0.00 0.20 -0.09 0.00 -1.02 0.00 0.00 57.50 56.59 1lsn n TRP 63 Cb 0.40 -1.11 -0.09 0.00 -2.42 0.00 0.00 31.31 28.10 1lsn n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lsn s ASN 65 N -3.00 5.53 0.00 0.00 2.47 0.86 -4.44 114.94 116.37 1lsn s ASN 65 Ca 0.19 0.04 0.00 0.00 0.42 0.00 0.00 52.86 53.51 1lsn s ASN 65 Cb 0.06 -1.95 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 1lsn s ASN 65 CO -0.00 0.15 0.99 -0.90 -3.72 0.00 0.00 177.10 173.62 1lsn n ASP 66 N 3.67 1.96 0.00 -4.21 5.75 -1.26 -1.03 116.55 121.43 1lsn n ASP 66 Ca -0.17 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 1lsn n ASP 66 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1lsn n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lsn n GLY 67 N -0.49 0.49 0.69 6.12 0.00 -1.26 -4.75 105.19 106.00 1lsn n GLY 67 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1lsn n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lsn n ARG 68 N -1.80 0.00 -3.85 1.61 1.85 -1.26 -4.96 116.66 108.25 1lsn n ARG 68 Ca 0.00 -1.13 -0.32 0.00 -1.00 0.00 0.00 57.85 55.40 1lsn n ARG 68 Cb 0.06 -0.37 -0.12 0.00 -1.05 0.00 0.00 32.46 30.99 1lsn n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lsn s THR 69 N 0.00 3.08 0.25 8.89 2.01 -1.26 -4.93 115.64 123.68 1lsn s THR 69 Ca 0.06 -3.27 -0.31 0.00 0.31 0.00 0.00 61.69 58.48 1lsn s THR 69 Cb 0.07 -3.07 -0.12 0.00 0.01 0.00 0.00 72.50 69.39 1lsn s THR 69 CO -0.03 -0.85 1.59 -0.81 -0.69 0.00 0.00 174.62 173.83 1lsn n PRO 70 N 3.14 2.55 -2.87 4.92 -0.04 -1.26 -2.37 135.00 139.07 1lsn n PRO 70 Ca 0.07 0.91 -0.10 0.00 -0.04 0.00 0.00 63.50 64.34 1lsn n PRO 70 Cb 0.34 -2.69 0.05 0.00 -0.04 0.00 0.00 33.50 31.17 1lsn n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lsn n GLY 71 N 2.74 0.01 3.78 0.55 0.00 -1.26 -5.04 105.19 105.97 1lsn n GLY 71 Ca 0.12 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1lsn n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lsn s SER 72 N -3.67 5.56 -0.09 1.61 1.04 -1.00 -4.98 113.70 112.18 1lsn s SER 72 Ca 0.06 0.02 0.18 0.00 0.48 0.00 0.00 55.95 56.69 1lsn s SER 72 Cb -0.03 -1.51 -0.24 0.00 0.10 0.00 0.00 66.02 64.34 1lsn s SER 72 CO 0.42 0.19 0.38 0.54 0.98 0.00 0.00 173.24 175.75 1lsn n ARG 73 N 0.56 0.66 -3.46 4.02 1.74 -0.97 -4.99 116.66 114.23 1lsn n ARG 73 Ca -0.09 0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 1lsn n ARG 73 Cb 0.52 -1.62 0.09 0.00 -1.02 0.00 0.00 32.46 30.43 1lsn n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lsn n ASN 74 N -2.72 -3.09 0.11 0.55 5.15 -0.65 -4.90 115.26 109.70 1lsn n ASN 74 Ca -0.20 -0.60 0.12 0.00 -0.60 0.00 0.00 54.58 53.30 1lsn n ASN 74 Cb 0.97 -5.07 0.63 0.00 -0.53 0.00 0.00 39.78 35.77 1lsn n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lsn h LEU 75 N -2.08 0.07 -0.83 1.20 3.38 0.29 -1.71 115.31 115.63 1lsn h LEU 75 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1lsn h LEU 75 Cb 1.34 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1lsn h LEU 75 CO 0.51 0.05 -0.17 0.00 0.09 0.00 0.00 178.44 178.92 1lsn n ASN 77 N -0.13 -2.86 -3.70 0.00 4.05 -0.65 -4.98 115.26 106.99 1lsn n ASN 77 Ca 0.14 -0.73 -0.12 0.00 0.45 0.00 0.00 54.58 54.33 1lsn n ASN 77 Cb 0.38 -4.70 -0.06 0.00 1.23 0.00 0.00 39.78 36.63 1lsn n ASN 77 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1lsn s ILE 78 N -3.47 0.07 0.28 -1.44 -4.36 -1.26 -5.06 121.20 105.96 1lsn s ILE 78 Ca 0.12 -0.57 -0.29 0.00 -0.26 0.00 0.00 60.65 59.65 1lsn s ILE 78 Cb -0.02 -0.99 -0.09 0.00 1.25 0.00 0.00 42.46 42.60 1lsn s ILE 78 CO 0.77 -0.31 1.02 -2.16 0.24 0.00 0.00 174.94 174.49 1lsn s PRO 79 N -2.73 4.67 0.53 0.37 0.04 -1.26 -0.10 135.00 136.52 1lsn s PRO 79 Ca -0.04 1.62 0.23 0.00 0.04 0.00 0.00 61.00 62.85 1lsn s PRO 79 Cb -0.00 -3.13 1.37 0.00 0.04 0.00 0.00 34.50 32.79 1lsn s PRO 79 CO -0.04 0.30 2.04 0.00 0.04 0.00 0.00 177.00 179.33 1lsn h SER 81 N 0.00 0.00 0.02 0.00 4.64 -1.91 0.24 113.55 116.55 1lsn h SER 81 Ca 0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1lsn h SER 81 Cb 0.73 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1lsn h SER 81 CO -0.00 0.10 -0.01 0.00 -0.87 0.00 0.00 176.83 176.05 1lsn h ALA 82 N 1.90 1.58 0.00 5.18 0.00 -1.25 -1.72 119.26 124.94 1lsn h ALA 82 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lsn h ALA 82 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1lsn h ALA 82 CO 0.01 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1lsn n LEU 83 N -3.93 0.00 -0.25 0.00 4.77 0.86 -3.50 117.00 114.94 1lsn n LEU 83 Ca -0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.02 1lsn n LEU 83 Cb 0.09 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1lsn n LEU 83 CO 0.29 0.00 0.19 0.18 -1.33 0.00 0.00 177.39 176.72 1lsn n LEU 84 N -0.85 1.31 -4.70 2.23 4.77 -0.65 -3.77 117.00 115.34 1lsn n LEU 84 Ca 0.14 -0.72 -0.34 0.00 -0.03 0.00 0.00 56.01 55.07 1lsn n LEU 84 Cb 0.07 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.28 1lsn n LEU 84 CO 0.11 0.26 0.78 -0.55 -1.33 0.00 0.00 177.39 176.66 1lsn s SER 85 N -1.79 3.65 0.40 -1.43 0.15 -1.23 -4.09 113.70 109.37 1lsn s SER 85 Ca 0.10 2.38 0.20 0.00 0.70 0.00 0.00 55.95 59.33 1lsn s SER 85 Cb 0.11 -2.59 0.80 0.00 -1.71 0.00 0.00 66.02 62.63 1lsn s SER 85 CO 0.38 -2.63 1.79 0.28 1.20 0.00 0.00 173.24 174.26 1lsn h SER 86 N -0.82 0.00 -3.58 5.45 0.02 -1.93 -3.40 113.55 109.30 1lsn h SER 86 Ca -0.46 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.87 1lsn h SER 86 Cb 1.30 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.72 1lsn h SER 86 CO 0.47 0.32 0.41 -0.62 -1.14 0.00 0.00 176.83 176.27 1lsn s ASP 87 N -6.39 6.51 0.00 3.07 -1.08 -1.26 -4.91 116.67 112.61 1lsn s ASP 87 Ca -0.00 0.19 0.09 0.00 -0.52 0.00 0.00 52.55 52.32 1lsn s ASP 87 Cb 0.11 -2.40 0.56 0.00 -1.46 0.00 0.00 42.92 39.73 1lsn s ASP 87 CO 0.67 -0.84 1.28 2.30 0.52 0.00 0.00 175.17 179.10 1lsn n ILE 88 N 5.99 0.00 -0.05 4.11 -5.35 -1.26 -4.35 119.36 118.46 1lsn n ILE 88 Ca 0.03 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.42 1lsn n ILE 88 Cb 0.48 -0.21 -0.03 0.00 -1.74 0.00 0.00 39.64 38.14 1lsn n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lsn h THR 89 N 0.00 0.28 -0.40 7.28 2.02 -1.94 -1.33 112.91 118.83 1lsn h THR 89 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1lsn h THR 89 Cb 0.00 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1lsn h THR 89 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 1lsn h ALA 90 N 0.58 1.23 -0.58 6.16 0.00 -1.87 -1.12 119.26 123.66 1lsn h ALA 90 Ca 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1lsn h ALA 90 Cb 0.53 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1lsn h ALA 90 CO -0.42 0.51 0.24 0.00 0.00 0.00 0.00 179.25 179.59 1lsn h ALA 91 N 1.38 0.75 -0.29 0.00 0.00 -1.75 -0.56 119.26 118.78 1lsn h ALA 91 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1lsn h ALA 91 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1lsn h ALA 91 CO 0.02 0.35 0.05 0.28 0.00 0.00 0.00 179.25 179.95 1lsn h VAL 92 N 0.79 1.23 -0.91 0.00 2.07 -0.94 0.24 116.25 118.74 1lsn h VAL 92 Ca 0.19 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1lsn h VAL 92 Cb 0.18 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1lsn h VAL 92 CO -0.02 0.25 0.60 0.78 0.02 0.00 0.00 177.57 179.21 1lsn h ASN 93 N 0.30 1.03 -0.37 0.57 -0.26 -1.00 -0.53 115.58 115.32 1lsn h ASN 93 Ca 0.09 -0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 1lsn h ASN 93 Cb 0.33 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1lsn h ASN 93 CO 0.00 0.74 -0.07 0.00 -1.06 0.00 0.00 177.43 177.05 1lsn h ALA 95 N 0.83 1.62 -0.72 0.00 0.00 0.08 -1.66 119.26 119.41 1lsn h ALA 95 Ca 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1lsn h ALA 95 Cb 0.58 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1lsn h ALA 95 CO 0.03 0.34 0.24 0.87 0.00 0.00 0.00 179.25 180.73 1lsn h LYS 96 N 0.65 1.11 -0.44 0.00 1.57 -0.97 0.97 116.57 119.46 1lsn h LYS 96 Ca 0.17 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1lsn h LYS 96 Cb -0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1lsn h LYS 96 CO -0.03 0.94 -0.16 0.87 -0.57 0.00 0.00 179.45 180.49 1lsn h LYS 97 N 1.07 0.84 -0.10 3.15 1.79 -1.26 -2.74 116.57 119.32 1lsn h LYS 97 Ca 0.24 -0.31 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1lsn h LYS 97 Cb 0.28 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1lsn h LYS 97 CO -0.01 0.94 -0.03 0.82 -1.08 0.00 0.00 179.45 180.09 1lsn h ILE 98 N 0.75 1.30 0.00 1.86 2.04 -0.67 -2.96 117.51 119.83 1lsn h ILE 98 Ca 0.11 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1lsn h ILE 98 Cb 0.68 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1lsn h ILE 98 CO 0.05 0.28 0.00 1.62 0.00 0.00 0.00 178.15 180.10 1lsn h VAL 99 N -0.15 0.00 -0.00 1.67 3.04 -0.83 -1.72 116.25 118.26 1lsn h VAL 99 Ca 0.02 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1lsn h VAL 99 Cb 0.46 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1lsn h VAL 99 CO 0.01 0.00 -0.11 -1.20 -1.01 0.00 0.00 177.57 175.26 1lsn n SER 100 N -2.94 0.39 0.00 3.17 7.64 -1.04 -3.60 113.62 117.24 1lsn n SER 100 Ca -0.00 -0.44 0.09 0.00 1.01 0.00 0.00 58.87 59.53 1lsn n SER 100 Cb 0.22 -0.11 0.49 0.00 -1.01 0.00 0.00 64.21 63.81 1lsn n SER 100 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1lsn n ASN 101 N -1.06 0.00 0.00 6.43 5.15 -0.65 -4.90 115.26 120.24 1lsn n ASN 101 Ca 0.14 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 1lsn n ASN 101 Cb 0.28 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1lsn n ASN 101 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lsn n GLY 102 N 0.32 2.44 1.21 8.20 0.00 -1.26 -4.88 105.19 111.21 1lsn n GLY 102 Ca 0.10 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.39 1lsn n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lsn n ASN 103 N 0.00 3.59 0.00 1.61 5.03 -1.26 -5.06 115.26 119.17 1lsn n ASN 103 Ca 0.00 -2.00 0.00 0.00 0.87 0.00 0.00 54.58 53.45 1lsn n ASN 103 Cb 0.00 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 1lsn n ASN 103 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lsn n GLY 104 N 1.54 2.86 0.01 7.41 0.00 -1.24 -1.92 105.19 113.85 1lsn n GLY 104 Ca 0.21 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1lsn n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lsn n MET 105 N 14.00 0.01 0.21 1.61 2.81 -1.26 -3.06 117.12 131.44 1lsn n MET 105 Ca 0.00 0.15 0.14 0.00 -1.81 0.00 0.00 57.70 56.18 1lsn n MET 105 Cb 0.00 -1.52 0.74 0.00 -0.71 0.00 0.00 33.22 31.73 1lsn n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lsn h ASN 106 N 0.00 0.00 0.05 7.83 2.35 -1.81 -0.48 115.58 123.53 1lsn h ASN 106 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1lsn h ASN 106 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1lsn h ASN 106 CO 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 177.43 175.74 1lsn h ALA 107 N 1.93 1.77 -2.31 -0.83 0.00 -1.70 -3.36 119.26 114.75 1lsn h ALA 107 Ca 0.00 -0.04 -0.71 0.00 0.00 0.00 0.00 54.91 54.17 1lsn h ALA 107 Cb 0.06 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.64 1lsn h ALA 107 CO 0.00 0.05 -0.21 -1.58 0.00 0.00 0.00 179.25 177.51 1lsn s TRP 108 N -4.81 3.17 0.23 0.00 0.51 -0.19 -4.95 118.94 112.90 1lsn s TRP 108 Ca -0.05 -0.57 -0.06 0.00 -2.12 0.00 0.00 56.10 53.30 1lsn s TRP 108 Cb 0.16 -3.06 0.37 0.00 -0.81 0.00 0.00 33.47 30.12 1lsn s TRP 108 CO 0.63 -0.78 1.78 -0.24 -0.51 0.00 0.00 176.95 177.83 1lsn h VAL 109 N 5.75 0.84 0.00 4.03 3.04 -1.84 -0.86 116.25 127.21 1lsn h VAL 109 Ca -0.27 -0.21 -0.05 0.00 -1.01 0.00 0.00 66.70 65.15 1lsn h VAL 109 Cb 1.11 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 1lsn h VAL 109 CO 0.84 0.11 -0.26 0.00 -1.01 0.00 0.00 177.57 177.26 1lsn h ALA 110 N 1.45 1.38 -0.07 3.17 0.00 -1.93 -0.87 119.26 122.39 1lsn h ALA 110 Ca 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lsn h ALA 110 Cb 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lsn h ALA 110 CO -0.28 0.32 -0.02 2.35 0.00 0.00 0.00 179.25 181.62 1lsn h TRP 111 N 0.00 0.16 -0.61 0.00 7.01 -1.49 0.27 115.95 121.29 1lsn h TRP 111 Ca -0.00 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 1lsn h TRP 111 Cb 0.52 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.51 1lsn h TRP 111 CO 0.00 0.47 0.36 -0.09 -2.79 0.00 0.00 178.44 176.40 1lsn h ARG 112 N -0.20 0.83 0.00 2.65 2.43 -1.04 0.79 114.38 119.85 1lsn h ARG 112 Ca 0.02 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1lsn h ARG 112 Cb 0.42 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1lsn h ARG 112 CO 0.01 0.60 -0.58 -0.91 -1.51 0.00 0.00 179.97 177.58 1lsn h ASN 113 N 0.82 0.00 0.00 -3.80 2.35 -1.18 -3.37 115.58 110.41 1lsn h ASN 113 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1lsn h ASN 113 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1lsn h ASN 113 CO -0.04 0.35 0.00 0.54 -1.65 0.00 0.00 177.43 176.63 1lsn n ARG 114 N -3.09 3.72 -0.01 0.81 1.74 0.08 -4.88 116.66 115.03 1lsn n ARG 114 Ca 0.00 -0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1lsn n ARG 114 Cb 0.69 -0.30 -0.01 0.00 -1.02 0.00 0.00 32.46 31.82 1lsn n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lsn n LYS 116 N -2.80 1.21 -1.00 0.00 4.81 0.25 -0.62 118.16 120.00 1lsn n LYS 116 Ca -0.04 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1lsn n LYS 116 Cb 0.53 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1lsn n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lsn n GLY 117 N 3.41 0.89 4.02 3.14 0.00 -1.26 -4.94 105.19 110.44 1lsn n GLY 117 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1lsn n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lsn s THR 118 N -3.55 2.12 -1.16 2.61 -4.23 0.20 -4.98 115.64 106.65 1lsn s THR 118 Ca 0.00 -0.81 -0.17 0.00 -1.18 0.00 0.00 61.69 59.53 1lsn s THR 118 Cb 0.00 -2.31 0.12 0.00 1.34 0.00 0.00 72.50 71.65 1lsn s THR 118 CO 0.00 0.00 1.47 -0.62 -0.54 0.00 0.00 174.62 174.93 1lsn s ASP 119 N -4.71 6.85 0.56 3.99 2.15 -1.26 -4.78 116.67 119.47 1lsn s ASP 119 Ca 0.64 -2.47 0.28 0.00 0.43 0.00 0.00 52.55 51.43 1lsn s ASP 119 Cb -0.05 -2.47 1.67 0.00 -0.30 0.00 0.00 42.92 41.76 1lsn s ASP 119 CO 0.42 -1.02 2.19 -0.37 -0.17 0.00 0.00 175.17 176.22 1lsn h VAL 120 N 5.41 0.58 -0.04 1.11 -1.51 -1.90 -1.67 116.25 118.23 1lsn h VAL 120 Ca 0.31 -0.17 0.01 0.00 -1.23 0.00 0.00 66.70 65.62 1lsn h VAL 120 Cb 0.92 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1lsn h VAL 120 CO 1.30 0.04 0.13 -0.61 -1.23 0.00 0.00 177.57 177.21 1lsn h GLN 121 N 0.00 0.00 -0.01 5.19 4.15 -1.87 0.37 115.11 122.93 1lsn h GLN 121 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1lsn h GLN 121 Cb 0.11 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1lsn h GLN 121 CO 0.01 0.00 0.01 0.00 -1.93 0.00 0.00 178.83 176.92 1lsn h ALA 122 N 1.77 1.86 0.00 3.38 0.00 -1.69 -1.81 119.26 122.76 1lsn h ALA 122 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1lsn h ALA 122 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1lsn h ALA 122 CO -0.00 -0.02 -0.12 -1.49 0.00 0.00 0.00 179.25 177.62 1lsn h TRP 123 N 0.00 0.00 -0.01 0.00 4.06 -0.46 -3.05 115.95 116.48 1lsn h TRP 123 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1lsn h TRP 123 Cb 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1lsn h TRP 123 CO 0.00 0.12 -0.16 0.44 -3.56 0.00 0.00 178.44 175.28 1lsn n ILE 124 N -3.58 0.00 -1.65 1.49 -5.35 -0.70 -4.83 119.36 104.74 1lsn n ILE 124 Ca -0.02 -0.42 -0.48 0.00 -0.27 0.00 0.00 62.75 61.56 1lsn n ILE 124 Cb 0.26 1.18 -0.05 0.00 -1.74 0.00 0.00 39.64 39.29 1lsn n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1lsn n ARG 125 N 0.11 1.81 -0.30 6.28 0.63 -1.09 -1.05 116.66 123.05 1lsn n ARG 125 Ca 0.06 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 1lsn n ARG 125 Cb 0.27 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.79 1lsn n ARG 125 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lsn n GLY 126 N 3.26 1.55 3.82 5.14 0.00 -1.26 -5.03 105.19 112.66 1lsn n GLY 126 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1lsn n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsn s ARG 128 N -2.21 4.06 0.00 0.00 3.52 -1.26 -5.13 118.95 117.93 1lsn s ARG 128 Ca 0.47 -2.44 0.25 0.00 -0.13 0.00 0.00 55.73 53.87 1lsn s ARG 128 Cb -0.15 -5.17 0.32 0.00 -1.56 0.00 0.00 34.95 28.38 1lsn s ARG 128 CO 0.20 -1.88 1.33 1.28 -0.81 0.00 0.00 175.30 175.42