#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcw h ILE 17 N 0.00 1.28 -2.39 -0.61 2.04 -1.98 -3.44 117.51 112.41 1lcw h ILE 17 Ca 0.00 -1.94 -0.56 0.00 1.00 0.00 0.00 64.86 63.35 1lcw h ILE 17 Cb 0.00 1.93 0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1lcw h ILE 17 CO 0.00 0.62 0.93 0.41 0.00 0.00 0.00 178.15 180.11 1lcw n THR 18 N -3.94 0.11 -2.67 -0.27 -1.04 -1.26 -4.82 114.28 100.39 1lcw n THR 18 Ca -0.07 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1lcw n THR 18 Cb 0.73 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 1lcw n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lcw n GLY 19 N 3.78 -0.12 3.44 3.41 0.00 -0.60 -5.01 105.19 110.08 1lcw n GLY 19 Ca 0.17 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1lcw n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lcw s THR 20 N -2.93 3.30 0.18 2.61 2.01 -1.26 -1.61 115.64 117.94 1lcw s THR 20 Ca 0.00 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.46 1lcw s THR 20 Cb 0.00 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1lcw s THR 20 CO 0.00 0.54 -0.06 0.26 -0.69 0.00 0.00 174.62 174.66 1lcw s TRP 21 N 0.07 1.40 -0.02 4.92 0.52 0.14 -1.69 118.94 124.28 1lcw s TRP 21 Ca -0.04 -0.82 -0.03 0.00 0.02 0.00 0.00 56.10 55.22 1lcw s TRP 21 Cb -0.14 -0.76 0.00 0.00 -1.15 0.00 0.00 33.47 31.42 1lcw s TRP 21 CO 0.04 0.04 0.08 0.71 0.02 0.00 0.00 176.95 177.84 1lcw s TYR 22 N -3.36 -0.03 0.56 -1.98 2.02 -0.85 -1.07 117.35 112.65 1lcw s TYR 22 Ca 0.22 0.08 0.09 0.00 -0.37 0.00 0.00 57.07 57.09 1lcw s TYR 22 Cb 0.04 -0.01 0.09 0.00 -0.40 0.00 0.00 41.96 41.68 1lcw s TYR 22 CO 0.04 -0.10 0.72 0.27 -1.57 0.00 0.00 175.55 174.91 1lcw n ASN 23 N 2.59 2.17 0.10 2.29 0.23 -1.12 -0.89 115.26 120.64 1lcw n ASN 23 Ca -0.15 -2.56 0.08 0.00 -0.53 0.00 0.00 54.58 51.41 1lcw n ASN 23 Cb 0.58 -0.35 0.39 0.00 -2.08 0.00 0.00 39.78 38.32 1lcw n ASN 23 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lcw n GLN 24 N -2.16 0.10 0.02 -3.83 0.00 -1.21 -1.62 117.38 108.67 1lcw n GLN 24 Ca 0.13 0.56 0.11 0.00 0.00 0.00 0.00 57.00 57.80 1lcw n GLN 24 Cb 0.59 -1.79 0.11 0.00 0.00 0.00 0.00 30.24 29.14 1lcw n GLN 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1lcw n LEU 25 N -2.00 0.63 0.00 2.61 4.77 -1.26 -4.94 117.00 116.81 1lcw n LEU 25 Ca -0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1lcw n LEU 25 Cb 0.05 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1lcw n LEU 25 CO 0.08 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1lcw n GLY 26 N 1.42 0.91 3.82 -0.72 0.00 -0.64 -4.75 105.19 105.22 1lcw n GLY 26 Ca 0.03 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1lcw n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcw s SER 27 N -2.04 6.15 -0.12 1.61 0.01 -1.26 -4.60 113.70 113.46 1lcw s SER 27 Ca 0.00 1.68 -0.01 0.00 1.31 0.00 0.00 55.95 58.93 1lcw s SER 27 Cb 0.00 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 1lcw s SER 27 CO 0.00 -0.91 -0.08 -0.89 0.41 0.00 0.00 173.24 171.77 1lcw s THR 28 N -2.59 3.55 -0.22 1.44 2.01 0.11 -2.79 115.64 117.14 1lcw s THR 28 Ca 0.61 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 62.11 1lcw s THR 28 Cb -0.13 -2.50 0.06 0.00 0.01 0.00 0.00 72.50 69.94 1lcw s THR 28 CO 0.36 0.53 -0.04 0.12 -0.69 0.00 0.00 174.62 174.91 1lcw s PHE 29 N 0.03 2.09 -0.24 4.92 5.36 -0.23 0.04 117.98 129.95 1lcw s PHE 29 Ca -0.02 -1.55 -0.02 0.00 -0.96 0.00 0.00 56.93 54.38 1lcw s PHE 29 Cb -0.14 -1.46 0.02 0.00 -0.34 0.00 0.00 43.02 41.10 1lcw s PHE 29 CO 0.03 -0.74 -0.06 0.42 -1.46 0.00 0.00 175.22 173.42 1lcw s ILE 30 N 1.50 2.97 0.09 3.12 1.01 -0.64 0.26 121.20 129.50 1lcw s ILE 30 Ca -0.05 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1lcw s ILE 30 Cb -0.18 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1lcw s ILE 30 CO -0.07 0.27 -0.07 0.54 0.00 0.00 0.00 174.94 175.61 1lcw s VAL 31 N 1.36 0.74 -0.08 2.92 0.11 -0.64 -1.38 120.40 123.44 1lcw s VAL 31 Ca 0.02 -1.78 0.01 0.00 -2.93 0.00 0.00 61.98 57.30 1lcw s VAL 31 Cb -0.16 -1.49 0.02 0.00 -1.53 0.00 0.00 36.38 33.22 1lcw s VAL 31 CO -0.05 -0.75 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.00 1lcw s THR 32 N -3.12 0.94 -0.42 5.04 2.01 -0.13 -1.56 115.64 118.40 1lcw s THR 32 Ca 0.08 -0.31 -0.17 0.00 0.31 0.00 0.00 61.69 61.61 1lcw s THR 32 Cb 0.02 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.63 1lcw s THR 32 CO -0.03 0.33 0.41 0.00 -0.69 0.00 0.00 174.62 174.64 1lcw s ALA 33 N 1.17 3.44 0.62 7.40 0.00 -1.26 -2.23 121.76 130.91 1lcw s ALA 33 Ca -0.06 -1.59 -0.15 0.00 0.00 0.00 0.00 51.96 50.16 1lcw s ALA 33 Cb -0.14 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1lcw s ALA 33 CO -0.02 -1.58 1.07 0.20 0.00 0.00 0.00 175.76 175.43 1lcw s GLY 34 N 1.83 2.07 0.54 0.00 0.00 0.22 -4.94 107.32 107.05 1lcw s GLY 34 Ca 0.10 0.38 0.36 0.00 0.00 0.00 0.00 44.72 45.56 1lcw s GLY 34 CO 0.12 0.71 2.07 0.00 0.00 0.00 0.00 173.10 176.01 1lcw h ALA 35 N 0.20 1.00 -0.43 3.20 0.00 -1.98 -2.26 119.26 118.99 1lcw h ALA 35 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1lcw h ALA 35 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lcw h ALA 35 CO 0.57 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 1lcw n ASP 36 N -2.92 2.43 0.00 0.00 5.75 -1.26 -4.89 116.55 115.66 1lcw n ASP 36 Ca -0.01 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1lcw n ASP 36 Cb 0.18 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1lcw n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lcw n GLY 37 N 1.24 0.76 3.83 6.12 0.00 -0.85 -4.98 105.19 111.31 1lcw n GLY 37 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1lcw n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcw s ALA 38 N -2.23 3.45 -0.08 4.61 0.00 -1.24 -1.13 121.76 125.14 1lcw s ALA 38 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.08 1lcw s ALA 38 Cb 0.00 -2.73 -0.00 0.00 0.00 0.00 0.00 23.12 20.39 1lcw s ALA 38 CO 0.00 0.36 -0.23 -0.51 0.00 0.00 0.00 175.76 175.38 1lcw s LEU 39 N -2.08 2.04 0.02 0.00 1.43 -0.56 0.73 118.68 120.27 1lcw s LEU 39 Ca 0.43 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1lcw s LEU 39 Cb -0.16 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1lcw s LEU 39 CO 0.20 0.19 0.08 0.42 0.23 0.00 0.00 176.35 177.47 1lcw s THR 40 N 0.13 0.12 -4.53 5.49 -4.23 -0.95 -1.06 115.64 110.62 1lcw s THR 40 Ca -0.11 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1lcw s THR 40 Cb -0.16 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1lcw s THR 40 CO 0.06 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 1lcw n GLY 41 N 1.09 -0.51 3.05 3.99 0.00 -1.13 -0.95 105.19 110.73 1lcw n GLY 41 Ca -0.21 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1lcw n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lcw s THR 42 N -3.61 0.41 -0.00 2.61 -4.23 -0.48 -1.81 115.64 108.54 1lcw s THR 42 Ca 0.00 -1.19 0.06 0.00 -1.18 0.00 0.00 61.69 59.37 1lcw s THR 42 Cb 0.00 -0.71 -0.02 0.00 1.34 0.00 0.00 72.50 73.11 1lcw s THR 42 CO 0.00 -0.52 -0.18 -0.47 -0.54 0.00 0.00 174.62 172.91 1lcw s TYR 43 N -1.87 1.60 -0.16 3.99 6.14 0.08 -1.62 117.35 125.51 1lcw s TYR 43 Ca -0.08 -0.31 -0.00 0.00 0.64 0.00 0.00 57.07 57.32 1lcw s TYR 43 Cb -0.07 -1.01 0.04 0.00 0.42 0.00 0.00 41.96 41.34 1lcw s TYR 43 CO -0.01 -0.01 -0.07 -2.00 0.64 0.00 0.00 175.55 174.10 1lcw s GLU 44 N -0.57 1.56 -0.02 4.97 2.12 0.11 -1.24 118.70 125.62 1lcw s GLU 44 Ca 0.07 -0.52 -0.20 0.00 0.36 0.00 0.00 54.97 54.67 1lcw s GLU 44 Cb -0.07 -2.00 -0.05 0.00 0.26 0.00 0.00 34.13 32.26 1lcw s GLU 44 CO -0.00 -0.40 0.59 0.45 -0.54 0.00 0.00 175.26 175.36 1lcw s SER 45 N 1.61 6.95 0.00 -1.70 0.15 -1.26 0.09 113.70 119.54 1lcw s SER 45 Ca 0.01 1.13 0.28 0.00 0.70 0.00 0.00 55.95 58.07 1lcw s SER 45 Cb -0.15 -2.36 1.05 0.00 -1.71 0.00 0.00 66.02 62.86 1lcw s SER 45 CO -0.08 0.08 1.79 0.00 1.20 0.00 0.00 173.24 176.24 1lcw n ALA 46 N 2.85 2.69 -2.19 5.45 0.00 -1.26 -4.85 120.51 123.19 1lcw n ALA 46 Ca -0.07 -0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 1lcw n ALA 46 Cb 0.51 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 18.49 1lcw n ALA 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1lcw s VAL 47 N -2.95 0.24 0.00 0.00 -7.23 -1.26 -5.01 120.40 104.18 1lcw s VAL 47 Ca 0.15 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1lcw s VAL 47 Cb 0.19 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1lcw s VAL 47 CO 0.57 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 1lcw n GLY 48 N -0.17 -2.42 3.45 2.32 0.00 -1.26 -4.60 105.19 102.51 1lcw n GLY 48 Ca -0.04 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1lcw n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lcw n ASN 49 N -0.16 4.83 -3.51 1.61 5.15 -1.26 -4.86 115.26 117.06 1lcw n ASN 49 Ca 0.00 -2.92 -0.15 0.00 -0.60 0.00 0.00 54.58 50.91 1lcw n ASN 49 Cb 0.00 -1.72 -0.05 0.00 -0.53 0.00 0.00 39.78 37.48 1lcw n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lcw s ALA 50 N 3.80 -1.77 -0.06 5.20 0.00 -1.26 -4.55 121.76 123.11 1lcw s ALA 50 Ca 0.52 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 53.50 1lcw s ALA 50 Cb 0.05 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.26 1lcw s ALA 50 CO 0.05 -0.45 0.43 -1.83 0.00 0.00 0.00 175.76 173.96 1lcw s GLU 51 N -1.73 0.72 2.48 0.00 -1.05 -1.26 -4.95 118.70 112.91 1lcw s GLU 51 Ca -0.06 0.13 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 1lcw s GLU 51 Cb -0.00 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1lcw s GLU 51 CO 0.03 -0.18 0.00 0.45 0.95 0.00 0.00 175.26 176.51 1lcw n SER 52 N 1.61 -2.10 -4.87 0.83 2.88 -1.26 -4.85 113.62 105.86 1lcw n SER 52 Ca -0.19 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.01 1lcw n SER 52 Cb 0.56 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 1lcw n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1lcw s ARG 53 N 0.00 3.76 0.05 -1.46 0.52 -1.26 -4.52 118.95 116.03 1lcw s ARG 53 Ca 0.00 0.17 0.08 0.00 -0.52 0.00 0.00 55.73 55.46 1lcw s ARG 53 Cb 0.00 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 1lcw s ARG 53 CO 0.00 0.51 -0.22 0.71 0.02 0.00 0.00 175.30 176.32 1lcw s TYR 54 N -1.50 1.94 0.34 -0.53 1.51 -0.37 -4.86 117.35 113.88 1lcw s TYR 54 Ca 0.36 -0.38 -0.27 0.00 -1.01 0.00 0.00 57.07 55.77 1lcw s TYR 54 Cb -0.13 -1.16 -0.09 0.00 -0.11 0.00 0.00 41.96 40.47 1lcw s TYR 54 CO 0.20 0.10 1.10 0.08 -1.11 0.00 0.00 175.55 175.92 1lcw s VAL 55 N -0.81 3.46 0.09 0.71 1.01 -1.26 -0.75 120.40 122.85 1lcw s VAL 55 Ca 0.09 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1lcw s VAL 55 Cb -0.09 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1lcw s VAL 55 CO 0.02 0.19 -0.10 -1.48 0.00 0.00 0.00 175.10 173.73 1lcw s LEU 56 N -2.05 2.38 -0.07 3.92 0.05 -0.75 -4.41 118.68 117.75 1lcw s LEU 56 Ca 0.51 -0.77 -0.13 0.00 0.05 0.00 0.00 54.13 53.79 1lcw s LEU 56 Cb -0.29 -0.29 0.03 0.00 -2.05 0.00 0.00 46.19 43.59 1lcw s LEU 56 CO 0.37 -0.25 0.32 0.28 -0.55 0.00 0.00 176.35 176.52 1lcw s THR 57 N -2.26 0.03 0.00 5.48 -1.32 -1.10 -2.86 115.64 113.61 1lcw s THR 57 Ca 0.03 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1lcw s THR 57 Cb -0.04 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 1lcw s THR 57 CO -0.00 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 1lcw n GLY 58 N 2.04 2.25 3.15 6.08 0.00 -0.22 -0.71 105.19 117.78 1lcw n GLY 58 Ca -0.18 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1lcw n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lcw s ARG 59 N -0.57 0.70 0.18 1.61 1.81 -0.60 -1.50 118.95 120.57 1lcw s ARG 59 Ca 0.00 -0.89 -0.10 0.00 -1.72 0.00 0.00 55.73 53.02 1lcw s ARG 59 Cb 0.00 0.27 -0.01 0.00 -0.45 0.00 0.00 34.95 34.77 1lcw s ARG 59 CO 0.00 -0.19 0.32 1.52 -0.68 0.00 0.00 175.30 176.27 1lcw s TYR 60 N -3.28 0.42 -0.62 -0.53 1.13 -0.29 -1.75 117.35 112.43 1lcw s TYR 60 Ca 0.01 -0.77 -0.26 0.00 -1.41 0.00 0.00 57.07 54.63 1lcw s TYR 60 Cb 0.03 -0.02 0.04 0.00 -1.10 0.00 0.00 41.96 40.90 1lcw s TYR 60 CO -0.08 -0.78 1.13 0.34 -2.51 0.00 0.00 175.55 173.66 1lcw s ASP 61 N -2.99 6.33 0.00 -0.18 2.15 -0.53 -4.67 116.67 116.79 1lcw s ASP 61 Ca 0.19 -0.23 0.28 0.00 0.43 0.00 0.00 52.55 53.22 1lcw s ASP 61 Cb 0.03 -2.52 1.49 0.00 -0.30 0.00 0.00 42.92 41.62 1lcw s ASP 61 CO 0.02 -1.50 1.97 -1.54 -0.17 0.00 0.00 175.17 173.95 1lcw n SER 62 N 8.37 0.00 -3.15 -0.34 3.41 -1.26 -3.81 113.62 116.83 1lcw n SER 62 Ca 0.05 -0.39 -0.19 0.00 -0.26 0.00 0.00 58.87 58.07 1lcw n SER 62 Cb 0.48 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1lcw n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcw n ALA 63 N -1.18 2.40 -0.89 7.33 0.00 -1.26 -5.04 120.51 121.87 1lcw n ALA 63 Ca 0.16 -3.60 -0.29 0.00 0.00 0.00 0.00 53.44 49.71 1lcw n ALA 63 Cb 0.17 -0.90 0.19 0.00 0.00 0.00 0.00 19.45 18.92 1lcw n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lcw s PRO 64 N -2.58 0.20 0.33 0.00 0.04 -1.25 -4.96 135.00 126.77 1lcw s PRO 64 Ca 0.41 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 1lcw s PRO 64 Cb 0.34 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 33.09 1lcw s PRO 64 CO -0.09 -2.97 1.39 0.00 0.04 0.00 0.00 177.00 175.37 1lcw s ALA 65 N -2.73 3.55 -0.56 8.56 0.00 -1.26 -4.88 121.76 124.43 1lcw s ALA 65 Ca 0.66 1.37 0.01 0.00 0.00 0.00 0.00 51.96 54.00 1lcw s ALA 65 Cb -0.21 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.45 1lcw s ALA 65 CO 0.60 -0.78 0.82 0.25 0.00 0.00 0.00 175.76 176.64 1lcw n THR 66 N 0.98 0.66 -1.15 0.00 -2.24 -1.26 -4.69 114.28 106.59 1lcw n THR 66 Ca 0.02 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1lcw n THR 66 Cb 0.41 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1lcw n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lcw n ASP 67 N 0.18 0.00 -0.95 3.42 5.68 -1.26 -4.99 116.55 118.62 1lcw n ASP 67 Ca 0.04 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.39 1lcw n ASP 67 Cb 0.46 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.63 1lcw n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lcw n GLY 68 N 5.00 1.44 3.83 6.12 0.00 -1.26 -4.95 105.19 115.37 1lcw n GLY 68 Ca 0.00 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1lcw n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcw s SER 69 N -0.79 6.51 0.83 1.61 0.01 -1.26 -5.07 113.70 115.54 1lcw s SER 69 Ca 0.29 1.65 -0.12 0.00 1.31 0.00 0.00 55.95 59.08 1lcw s SER 69 Cb 0.18 -2.52 0.11 0.00 0.21 0.00 0.00 66.02 63.99 1lcw s SER 69 CO 0.15 -0.67 1.19 -0.83 0.41 0.00 0.00 173.24 173.49 1lcw s GLY 70 N -2.82 1.65 -0.30 3.44 0.00 -1.26 -4.88 107.32 103.15 1lcw s GLY 70 Ca 0.61 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 44.39 1lcw s GLY 70 CO 0.29 -0.29 0.18 -1.59 0.00 0.00 0.00 173.10 171.69 1lcw s THR 71 N -3.60 4.98 0.22 0.90 2.01 0.10 -4.82 115.64 115.42 1lcw s THR 71 Ca 0.65 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 1lcw s THR 71 Cb -0.09 -3.47 -0.09 0.00 0.01 0.00 0.00 72.50 68.86 1lcw s THR 71 CO 0.49 0.12 1.21 0.00 -0.69 0.00 0.00 174.62 175.76 1lcw s ALA 72 N 1.69 3.46 0.30 7.40 0.00 -1.26 -0.15 121.76 133.19 1lcw s ALA 72 Ca 0.06 1.00 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 1lcw s ALA 72 Cb -0.17 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1lcw s ALA 72 CO 0.09 -0.40 0.60 -0.48 0.00 0.00 0.00 175.76 175.57 1lcw s LEU 73 N -0.56 0.21 -0.08 0.00 0.05 -0.35 -1.45 118.68 116.51 1lcw s LEU 73 Ca 0.52 -0.97 -0.30 0.00 0.05 0.00 0.00 54.13 53.43 1lcw s LEU 73 Cb -0.34 2.17 0.11 0.00 -2.05 0.00 0.00 46.19 46.09 1lcw s LEU 73 CO 0.39 -1.32 0.94 -0.83 -0.55 0.00 0.00 176.35 174.97 1lcw s GLY 74 N -3.04 -0.38 0.11 -3.48 0.00 -0.72 -1.59 107.32 98.23 1lcw s GLY 74 Ca 0.19 1.48 -0.18 0.00 0.00 0.00 0.00 44.72 46.21 1lcw s GLY 74 CO 0.11 0.67 0.45 0.66 0.00 0.00 0.00 173.10 174.98 1lcw s TRP 75 N -2.15 -0.29 0.13 1.90 -2.14 -0.62 -1.57 118.94 114.20 1lcw s TRP 75 Ca 0.01 0.06 0.10 0.00 2.66 0.00 0.00 56.10 58.94 1lcw s TRP 75 Cb -0.01 0.31 -0.04 0.00 -3.10 0.00 0.00 33.47 30.64 1lcw s TRP 75 CO -0.03 -0.70 -0.23 0.99 -2.66 0.00 0.00 176.95 174.31 1lcw s THR 76 N -3.49 2.00 -0.04 0.66 2.01 0.12 -1.05 115.64 115.85 1lcw s THR 76 Ca 0.01 -1.72 -0.01 0.00 0.31 0.00 0.00 61.69 60.28 1lcw s THR 76 Cb 0.01 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.73 1lcw s THR 76 CO -0.10 -0.04 0.04 -0.69 -0.69 0.00 0.00 174.62 173.15 1lcw s VAL 77 N -1.27 -0.02 -0.23 3.82 1.01 -0.59 -2.70 120.40 120.41 1lcw s VAL 77 Ca 0.12 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 1lcw s VAL 77 Cb -0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 1lcw s VAL 77 CO 0.06 0.17 0.21 0.00 0.00 0.00 0.00 175.10 175.53 1lcw s ALA 78 N 1.82 3.60 -1.09 5.51 0.00 -1.26 -1.03 121.76 129.31 1lcw s ALA 78 Ca 0.01 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.08 1lcw s ALA 78 Cb -0.12 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.55 1lcw s ALA 78 CO -0.03 -0.20 2.30 0.91 0.00 0.00 0.00 175.76 178.74 1lcw n TRP 79 N 4.30 1.70 -3.73 0.00 7.02 -0.30 -4.77 117.44 121.66 1lcw n TRP 79 Ca -0.14 -2.25 -0.15 0.00 -1.02 0.00 0.00 57.50 53.94 1lcw n TRP 79 Cb 0.52 -1.89 -0.15 0.00 -2.42 0.00 0.00 31.31 27.36 1lcw n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1lcw s LYS 80 N 3.20 0.03 0.00 -0.99 2.20 -1.26 -0.87 119.74 122.05 1lcw s LYS 80 Ca 0.48 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1lcw s LYS 80 Cb 0.12 -0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1lcw s LYS 80 CO -0.03 -0.21 0.00 0.27 -0.36 0.00 0.00 175.35 175.02 1lcw n ASN 81 N 4.50 0.21 0.00 1.43 0.23 -0.51 -4.79 115.26 116.33 1lcw n ASN 81 Ca -0.21 -0.38 0.08 0.00 -0.53 0.00 0.00 54.58 53.54 1lcw n ASN 81 Cb 0.51 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.69 1lcw n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1lcw n ASN 82 N -1.07 0.00 0.00 0.53 5.03 -1.26 -3.81 115.26 114.67 1lcw n ASN 82 Ca 0.00 -1.11 0.00 0.00 0.87 0.00 0.00 54.58 54.34 1lcw n ASN 82 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1lcw n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1lcw n TYR 83 N -0.82 0.00 -3.79 3.10 4.01 -1.26 -5.11 117.16 113.30 1lcw n TYR 83 Ca 0.12 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.75 1lcw n TYR 83 Cb 0.06 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.01 1lcw n TYR 83 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1lcw s ARG 84 N -1.76 0.76 -0.12 -0.72 3.52 -1.25 -5.08 118.95 114.30 1lcw s ARG 84 Ca 0.00 -0.55 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 1lcw s ARG 84 Cb 0.00 0.33 0.05 0.00 -1.56 0.00 0.00 34.95 33.77 1lcw s ARG 84 CO 0.00 -0.24 0.09 1.21 -0.81 0.00 0.00 175.30 175.55 1lcw s ASN 85 N -2.06 1.81 0.00 -2.12 3.84 -1.26 -1.42 114.94 113.73 1lcw s ASN 85 Ca -0.05 -0.31 0.22 0.00 0.21 0.00 0.00 52.86 52.93 1lcw s ASN 85 Cb -0.01 -0.16 0.54 0.00 -0.55 0.00 0.00 41.25 41.07 1lcw s ASN 85 CO -0.03 -0.31 1.46 0.00 -2.79 0.00 0.00 177.10 175.43 1lcw n ALA 86 N 5.29 2.41 -3.96 1.71 0.00 -0.05 -4.97 120.51 120.94 1lcw n ALA 86 Ca -0.05 -1.06 -0.31 0.00 0.00 0.00 0.00 53.44 52.01 1lcw n ALA 86 Cb 0.49 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 1lcw n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lcw n HIS 87 N 1.40 -1.62 -3.92 0.00 8.25 -1.26 -4.85 115.22 113.23 1lcw n HIS 87 Ca 0.21 0.54 -0.08 0.00 -0.26 0.00 0.00 57.72 58.13 1lcw n HIS 87 Cb 0.57 -3.38 -0.03 0.00 1.12 0.00 0.00 29.99 28.26 1lcw n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1lcw s SER 88 N -4.01 -0.14 -0.13 0.41 1.04 -1.26 -1.32 113.70 108.28 1lcw s SER 88 Ca 0.20 -0.80 -0.11 0.00 0.48 0.00 0.00 55.95 55.72 1lcw s SER 88 Cb -0.09 0.67 0.04 0.00 0.10 0.00 0.00 66.02 66.75 1lcw s SER 88 CO 0.91 -1.28 0.35 0.00 0.98 0.00 0.00 173.24 174.20 1lcw s ALA 89 N -3.85 -0.86 0.01 5.32 0.00 -0.26 -1.15 121.76 120.97 1lcw s ALA 89 Ca 0.17 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.21 1lcw s ALA 89 Cb -0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1lcw s ALA 89 CO 0.08 -0.17 -0.17 0.99 0.00 0.00 0.00 175.76 176.49 1lcw s THR 90 N 0.35 2.86 -0.07 0.00 2.01 -0.20 -0.93 115.64 119.66 1lcw s THR 90 Ca -0.01 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.00 1lcw s THR 90 Cb -0.03 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.32 1lcw s THR 90 CO -0.01 0.44 -0.16 0.42 -0.69 0.00 0.00 174.62 174.61 1lcw s THR 91 N -0.84 1.44 -0.17 -0.82 -4.23 -0.43 -1.55 115.64 109.03 1lcw s THR 91 Ca 0.13 -0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 59.92 1lcw s THR 91 Cb -0.11 -1.27 -0.03 0.00 1.34 0.00 0.00 72.50 72.44 1lcw s THR 91 CO 0.03 0.42 -0.00 0.26 -0.54 0.00 0.00 174.62 174.79 1lcw s TRP 92 N 0.40 3.08 -0.08 3.99 0.51 -0.22 -1.77 118.94 124.85 1lcw s TRP 92 Ca -0.12 -0.24 0.03 0.00 -2.12 0.00 0.00 56.10 53.65 1lcw s TRP 92 Cb -0.15 -2.02 0.01 0.00 -0.81 0.00 0.00 33.47 30.50 1lcw s TRP 92 CO 0.04 -0.03 -0.17 0.45 -0.51 0.00 0.00 176.95 176.73 1lcw s SER 93 N 0.50 2.32 0.00 2.95 0.15 -0.44 -1.59 113.70 117.59 1lcw s SER 93 Ca -0.01 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1lcw s SER 93 Cb -0.14 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 1lcw s SER 93 CO 0.02 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1lcw n GLY 94 N 3.63 1.18 3.08 9.45 0.00 -0.62 -1.76 105.19 120.14 1lcw n GLY 94 Ca -0.21 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1lcw n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lcw s GLN 95 N 1.87 0.44 -0.18 1.61 -2.07 -0.95 -1.22 119.66 119.17 1lcw s GLN 95 Ca 0.00 -0.42 -0.11 0.00 -1.82 0.00 0.00 55.36 53.01 1lcw s GLN 95 Cb 0.00 0.18 -0.05 0.00 -1.09 0.00 0.00 33.01 32.05 1lcw s GLN 95 CO 0.00 -0.10 0.19 -0.47 -1.32 0.00 0.00 175.29 173.59 1lcw s TYR 96 N -1.35 3.44 -0.27 9.60 5.04 0.78 -1.94 117.35 132.66 1lcw s TYR 96 Ca -0.14 0.44 0.02 0.00 -2.44 0.00 0.00 57.07 54.94 1lcw s TYR 96 Cb -0.08 -2.21 0.06 0.00 0.35 0.00 0.00 41.96 40.08 1lcw s TYR 96 CO 0.01 0.31 -0.08 0.08 -1.34 0.00 0.00 175.55 174.53 1lcw s VAL 97 N 0.28 2.42 0.71 3.14 1.01 0.29 -0.72 120.40 127.53 1lcw s VAL 97 Ca 0.12 -1.57 -0.12 0.00 0.00 0.00 0.00 61.98 60.41 1lcw s VAL 97 Cb -0.12 -2.42 0.17 0.00 0.00 0.00 0.00 36.38 34.02 1lcw s VAL 97 CO 0.01 -0.06 0.70 0.61 0.00 0.00 0.00 175.10 176.35 1lcw n GLY 98 N 4.49 -2.36 0.00 4.51 0.00 -1.26 -1.87 105.19 108.70 1lcw n GLY 98 Ca -0.14 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1lcw n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lcw n GLY 99 N -1.55 0.40 0.19 -0.02 0.00 -1.26 -4.67 105.19 98.29 1lcw n GLY 99 Ca 0.09 -2.22 -0.08 0.00 0.00 0.00 0.00 46.02 43.82 1lcw n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcw h ALA 100 N 0.00 0.56 -2.87 4.61 0.00 -2.06 -3.27 119.26 116.23 1lcw h ALA 100 Ca 0.00 -0.05 -0.72 0.00 0.00 0.00 0.00 54.91 54.14 1lcw h ALA 100 Cb 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 17.79 17.27 1lcw h ALA 100 CO 0.00 0.04 -0.06 -1.21 0.00 0.00 0.00 179.25 178.02 1lcw s GLU 101 N -6.05 3.29 0.24 0.00 2.02 -1.26 -5.06 118.70 111.88 1lcw s GLU 101 Ca -0.13 -3.09 -0.30 0.00 0.02 0.00 0.00 54.97 51.47 1lcw s GLU 101 Cb 0.11 -4.03 -0.10 0.00 0.10 0.00 0.00 34.13 30.22 1lcw s GLU 101 CO 0.73 -1.25 1.44 0.00 0.02 0.00 0.00 175.26 176.20 1lcw s ALA 102 N -1.01 3.63 0.06 5.21 0.00 -1.24 -4.91 121.76 123.49 1lcw s ALA 102 Ca 0.25 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.54 1lcw s ALA 102 Cb -0.10 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1lcw s ALA 102 CO -0.10 -0.73 -0.07 1.03 0.00 0.00 0.00 175.76 175.89 1lcw s ARG 103 N -0.25 0.61 -0.23 0.00 1.81 -0.78 -3.24 118.95 116.87 1lcw s ARG 103 Ca 0.60 -0.92 0.00 0.00 -1.72 0.00 0.00 55.73 53.69 1lcw s ARG 103 Cb -0.41 -0.24 0.06 0.00 -0.45 0.00 0.00 34.95 33.90 1lcw s ARG 103 CO 0.42 0.03 -0.04 0.42 -0.68 0.00 0.00 175.30 175.44 1lcw s ILE 104 N -2.05 1.39 -0.24 1.52 1.01 -0.78 -0.55 121.20 121.50 1lcw s ILE 104 Ca -0.04 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.35 1lcw s ILE 104 Cb -0.05 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1lcw s ILE 104 CO -0.01 -0.12 0.26 0.20 0.00 0.00 0.00 174.94 175.27 1lcw s ASN 105 N 1.46 6.20 0.22 3.58 0.01 -0.82 -0.46 114.94 125.13 1lcw s ASN 105 Ca -0.05 0.22 0.03 0.00 -0.71 0.00 0.00 52.86 52.35 1lcw s ASN 105 Cb -0.19 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 1lcw s ASN 105 CO -0.06 -0.04 0.01 0.42 -1.51 0.00 0.00 177.10 175.91 1lcw s THR 106 N 1.45 0.90 0.01 1.60 -4.23 0.18 -2.23 115.64 113.31 1lcw s THR 106 Ca 0.12 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1lcw s THR 106 Cb -0.15 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 1lcw s THR 106 CO 0.08 -0.34 -0.09 -1.10 -0.54 0.00 0.00 174.62 172.63 1lcw s GLN 107 N -3.89 0.70 0.13 3.99 -0.21 -0.72 -1.90 119.66 117.75 1lcw s GLN 107 Ca 0.28 -0.42 0.03 0.00 0.02 0.00 0.00 55.36 55.27 1lcw s GLN 107 Cb 0.06 -0.66 -0.04 0.00 1.00 0.00 0.00 33.01 33.37 1lcw s GLN 107 CO 0.08 0.17 -0.08 1.67 -2.12 0.00 0.00 175.29 175.02 1lcw s TRP 108 N -0.43 1.08 -0.12 0.91 1.48 -0.21 -1.33 118.94 120.32 1lcw s TRP 108 Ca 0.01 -0.85 0.01 0.00 -1.06 0.00 0.00 56.10 54.21 1lcw s TRP 108 Cb -0.05 -0.59 0.02 0.00 -1.16 0.00 0.00 33.47 31.70 1lcw s TRP 108 CO 0.00 -0.05 -0.13 -0.51 -4.06 0.00 0.00 176.95 172.20 1lcw s LEU 109 N -3.11 1.56 -0.32 -4.66 1.43 -0.73 -2.23 118.68 110.63 1lcw s LEU 109 Ca 0.15 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1lcw s LEU 109 Cb 0.04 -1.02 0.05 0.00 0.03 0.00 0.00 46.19 45.29 1lcw s LEU 109 CO -0.02 -0.04 0.04 -0.22 0.23 0.00 0.00 176.35 176.35 1lcw s LEU 110 N 1.28 4.12 -0.17 1.79 2.96 -0.04 -1.31 118.68 127.30 1lcw s LEU 110 Ca -0.01 -1.29 -0.06 0.00 -0.22 0.00 0.00 54.13 52.55 1lcw s LEU 110 Cb -0.14 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1lcw s LEU 110 CO -0.05 -0.30 0.02 -0.89 -1.32 0.00 0.00 176.35 173.81 1lcw s THR 111 N 1.29 4.46 0.09 3.68 2.01 -0.11 -0.91 115.64 126.15 1lcw s THR 111 Ca -0.03 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1lcw s THR 111 Cb -0.20 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1lcw s THR 111 CO -0.00 0.48 0.14 -0.44 -0.69 0.00 0.00 174.62 174.11 1lcw s SER 112 N 0.31 5.85 0.12 3.53 0.01 -0.25 -1.10 113.70 122.16 1lcw s SER 112 Ca 0.01 0.08 -0.30 0.00 1.31 0.00 0.00 55.95 57.04 1lcw s SER 112 Cb -0.13 -1.66 -0.07 0.00 0.21 0.00 0.00 66.02 64.38 1lcw s SER 112 CO 0.01 0.15 1.13 -0.83 0.41 0.00 0.00 173.24 174.12 1lcw s GLY 113 N -2.58 2.67 0.15 3.44 0.00 -0.43 -4.84 107.32 105.72 1lcw s GLY 113 Ca 0.32 0.81 -0.05 0.00 0.00 0.00 0.00 44.72 45.80 1lcw s GLY 113 CO 0.25 1.82 0.17 -0.51 0.00 0.00 0.00 173.10 174.83 1lcw s THR 114 N 0.37 0.08 0.70 0.90 -4.23 -1.26 -5.03 115.64 107.17 1lcw s THR 114 Ca 0.53 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 59.28 1lcw s THR 114 Cb -0.29 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.62 1lcw s THR 114 CO 0.32 -0.37 1.07 0.42 -0.54 0.00 0.00 174.62 175.52 1lcw s THR 115 N -4.01 3.80 0.55 3.99 -4.23 -1.26 -4.85 115.64 109.63 1lcw s THR 115 Ca 0.21 0.63 0.26 0.00 -1.18 0.00 0.00 61.69 61.61 1lcw s THR 115 Cb 0.05 -3.27 0.38 0.00 1.34 0.00 0.00 72.50 71.00 1lcw s THR 115 CO 0.01 -0.72 2.00 -0.08 -0.54 0.00 0.00 174.62 175.30 1lcw h GLU 116 N -0.61 0.00 -0.05 3.99 4.81 -2.01 -1.45 114.58 119.27 1lcw h GLU 116 Ca -0.44 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.62 1lcw h GLU 116 Cb 1.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1lcw h GLU 116 CO 0.55 0.00 -0.70 0.00 -0.73 0.00 0.00 179.01 178.14 1lcw h ALA 117 N 1.70 0.72 -0.62 2.92 0.00 -2.06 -3.20 119.26 118.71 1lcw h ALA 117 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1lcw h ALA 117 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1lcw h ALA 117 CO -0.00 0.78 0.00 0.09 0.00 0.00 0.00 179.25 180.12 1lcw n ASN 118 N -3.81 4.42 -0.12 0.00 3.02 -0.57 -4.54 115.26 113.67 1lcw n ASN 118 Ca -0.03 -2.37 0.02 0.00 -0.03 0.00 0.00 54.58 52.17 1lcw n ASN 118 Cb 0.68 -0.55 0.33 0.00 -0.61 0.00 0.00 39.78 39.63 1lcw n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lcw h ALA 119 N 4.09 1.57 0.00 5.41 0.00 -1.49 -2.54 119.26 126.30 1lcw h ALA 119 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lcw h ALA 119 Cb 1.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1lcw h ALA 119 CO 0.20 0.40 0.00 0.11 0.00 0.00 0.00 179.25 179.96 1lcw h TRP 120 N 0.80 0.00 -0.39 0.00 5.08 -1.85 -2.26 115.95 117.33 1lcw h TRP 120 Ca 0.22 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.89 1lcw h TRP 120 Cb -0.08 0.00 -0.24 0.00 -3.00 0.00 0.00 29.16 25.84 1lcw h TRP 120 CO 0.00 0.00 -0.69 0.36 -1.28 0.00 0.00 178.44 176.83 1lcw n LYS 121 N -2.75 2.61 0.08 0.12 2.85 -0.96 -4.73 118.16 115.38 1lcw n LYS 121 Ca -0.02 -3.73 0.11 0.00 -1.05 0.00 0.00 58.31 53.62 1lcw n LYS 121 Cb 0.06 -1.93 -0.00 0.00 -0.65 0.00 0.00 35.03 32.51 1lcw n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1lcw n SER 122 N -0.87 0.70 -4.22 -5.58 3.41 -0.85 -4.90 113.62 101.31 1lcw n SER 122 Ca 0.31 0.20 -0.34 0.00 -0.26 0.00 0.00 58.87 58.78 1lcw n SER 122 Cb 0.84 0.65 -0.15 0.00 -0.26 0.00 0.00 64.21 65.29 1lcw n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1lcw s THR 123 N -3.34 2.78 0.12 6.66 2.01 -1.26 -1.09 115.64 121.51 1lcw s THR 123 Ca -0.00 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 1lcw s THR 123 Cb 0.11 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 1lcw s THR 123 CO 0.80 0.42 0.32 -0.76 -0.69 0.00 0.00 174.62 174.71 1lcw s LEU 124 N 1.38 4.30 0.04 4.42 1.43 -0.09 -4.92 118.68 125.24 1lcw s LEU 124 Ca 0.04 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 1lcw s LEU 124 Cb -0.14 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 1lcw s LEU 124 CO -0.07 0.09 -0.14 0.54 0.23 0.00 0.00 176.35 176.99 1lcw s VAL 125 N -1.61 1.14 0.00 -1.59 0.11 -1.26 -0.86 120.40 116.32 1lcw s VAL 125 Ca 0.39 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 1lcw s VAL 125 Cb -0.12 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1lcw s VAL 125 CO 0.26 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.68 1lcw n GLY 126 N 1.96 1.95 3.26 6.54 0.00 -0.95 -5.00 105.19 112.97 1lcw n GLY 126 Ca -0.18 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 1lcw n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lcw s HIS 127 N -5.10 -0.50 0.05 1.61 -3.43 -1.26 -1.05 115.29 105.60 1lcw s HIS 127 Ca 0.00 1.14 0.08 0.00 -0.80 0.00 0.00 55.06 55.48 1lcw s HIS 127 Cb 0.00 0.20 -0.03 0.00 -1.43 0.00 0.00 32.58 31.32 1lcw s HIS 127 CO 0.00 -0.27 -0.22 -0.51 -2.00 0.00 0.00 174.74 171.74 1lcw s ASP 128 N 0.82 2.64 -0.16 7.38 1.01 -0.80 -4.97 116.67 122.59 1lcw s ASP 128 Ca -0.05 -0.56 0.02 0.00 0.71 0.00 0.00 52.55 52.67 1lcw s ASP 128 Cb -0.06 -0.21 0.01 0.00 1.01 0.00 0.00 42.92 43.67 1lcw s ASP 128 CO -0.06 0.17 -0.20 -0.89 0.21 0.00 0.00 175.17 174.40 1lcw s THR 129 N -0.84 2.16 -0.12 -1.27 2.01 -1.26 -0.65 115.64 115.67 1lcw s THR 129 Ca 0.08 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.10 1lcw s THR 129 Cb -0.09 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1lcw s THR 129 CO 0.02 0.54 0.10 -0.36 -0.69 0.00 0.00 174.62 174.23 1lcw s PHE 130 N 1.01 3.45 -0.12 4.92 0.40 0.39 -3.35 117.98 124.69 1lcw s PHE 130 Ca -0.02 0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 1lcw s PHE 130 Cb -0.15 -1.92 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 1lcw s PHE 130 CO -0.06 0.61 -0.17 0.99 0.70 0.00 0.00 175.22 177.29 1lcw s THR 131 N -0.84 2.65 0.11 0.64 2.01 -0.07 -1.88 115.64 118.26 1lcw s THR 131 Ca 0.13 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 1lcw s THR 131 Cb -0.12 -2.08 -0.06 0.00 0.01 0.00 0.00 72.50 70.25 1lcw s THR 131 CO 0.03 0.54 1.01 -0.75 -0.69 0.00 0.00 174.62 174.76 1lcw s LYS 132 N 0.36 4.64 0.02 4.92 2.20 -1.20 -2.00 119.74 128.67 1lcw s LYS 132 Ca -0.14 1.53 -0.24 0.00 -0.36 0.00 0.00 55.97 56.77 1lcw s LYS 132 Cb -0.17 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1lcw s LYS 132 CO 0.07 0.11 0.73 0.54 -0.36 0.00 0.00 175.35 176.44 1lcw s VAL 133 N 0.15 4.81 0.00 4.02 0.11 -0.68 -4.93 120.40 123.88 1lcw s VAL 133 Ca 0.49 1.54 0.00 0.00 -2.93 0.00 0.00 61.98 61.08 1lcw s VAL 133 Cb -0.25 -4.07 0.00 0.00 -1.53 0.00 0.00 36.38 30.53 1lcw s VAL 133 CO 0.31 0.36 0.00 1.17 -3.33 0.00 0.00 175.10 173.60