#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcv n GLY 16 N 0.00 2.02 0.27 0.00 0.00 -1.26 -4.57 105.19 101.65 1lcv n GLY 16 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 1lcv n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lcv h ILE 17 N 0.00 1.25 -3.16 -0.61 2.04 -2.00 -3.43 117.51 111.60 1lcv h ILE 17 Ca 0.00 -0.89 -0.53 0.00 1.00 0.00 0.00 64.86 64.44 1lcv h ILE 17 Cb 0.00 0.71 0.08 0.00 -0.74 0.00 0.00 36.82 36.87 1lcv h ILE 17 CO 0.00 0.33 0.93 -0.89 0.00 0.00 0.00 178.15 178.52 1lcv s THR 18 N -5.31 2.02 -5.00 -0.27 2.01 -1.26 -4.85 115.64 102.98 1lcv s THR 18 Ca -0.13 0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1lcv s THR 18 Cb 0.13 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.63 1lcv s THR 18 CO 0.82 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.36 1lcv n GLY 19 N 2.61 0.50 3.58 4.40 0.00 -0.34 -4.72 105.19 111.23 1lcv n GLY 19 Ca 0.10 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1lcv n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lcv s THR 20 N -2.63 4.13 0.11 2.61 2.01 -1.26 -1.66 115.64 118.94 1lcv s THR 20 Ca 0.00 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1lcv s THR 20 Cb 0.00 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 1lcv s THR 20 CO 0.00 0.54 -0.09 0.26 -0.69 0.00 0.00 174.62 174.63 1lcv s TRP 21 N -0.15 1.07 0.02 4.92 0.52 0.28 -1.69 118.94 123.91 1lcv s TRP 21 Ca 0.04 -0.76 0.01 0.00 0.02 0.00 0.00 56.10 55.41 1lcv s TRP 21 Cb -0.13 -0.58 -0.02 0.00 -1.15 0.00 0.00 33.47 31.60 1lcv s TRP 21 CO 0.02 -0.01 -0.05 0.71 0.02 0.00 0.00 176.95 177.64 1lcv s TYR 22 N -3.03 0.42 0.53 -1.98 1.51 -0.21 -0.89 117.35 113.70 1lcv s TYR 22 Ca 0.11 -0.37 0.07 0.00 -1.01 0.00 0.00 57.07 55.86 1lcv s TYR 22 Cb 0.01 -0.26 0.04 0.00 -0.11 0.00 0.00 41.96 41.63 1lcv s TYR 22 CO -0.01 -0.09 0.47 0.54 -1.11 0.00 0.00 175.55 175.35 1lcv s ASN 23 N -1.09 4.78 0.16 2.29 2.20 -1.12 -0.32 114.94 121.83 1lcv s ASN 23 Ca -0.09 -1.09 0.12 0.00 -0.94 0.00 0.00 52.86 50.86 1lcv s ASN 23 Cb -0.07 0.24 0.62 0.00 -2.00 0.00 0.00 41.25 40.03 1lcv s ASN 23 CO -0.00 -1.08 1.37 0.00 -2.94 0.00 0.00 177.10 174.45 1lcv n GLN 24 N -1.82 0.07 0.07 3.55 0.00 -1.21 -1.41 117.38 116.64 1lcv n GLN 24 Ca 0.02 0.54 0.12 0.00 0.00 0.00 0.00 57.00 57.68 1lcv n GLN 24 Cb 0.63 -1.73 0.05 0.00 0.00 0.00 0.00 30.24 29.20 1lcv n GLN 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1lcv n LEU 25 N -1.88 0.72 0.00 2.61 4.77 -1.26 -4.94 117.00 117.01 1lcv n LEU 25 Ca -0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1lcv n LEU 25 Cb 0.04 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1lcv n LEU 25 CO 0.06 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1lcv n GLY 26 N 1.27 0.98 3.84 -0.72 0.00 -0.50 -4.76 105.19 105.30 1lcv n GLY 26 Ca 0.01 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1lcv n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcv s SER 27 N -2.01 6.68 -0.11 1.61 0.01 -1.26 -4.60 113.70 114.02 1lcv s SER 27 Ca 0.00 1.57 -0.01 0.00 1.31 0.00 0.00 55.95 58.82 1lcv s SER 27 Cb 0.00 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1lcv s SER 27 CO 0.00 -0.53 -0.06 -0.89 0.41 0.00 0.00 173.24 172.17 1lcv s THR 28 N -2.52 3.69 -0.28 1.44 2.01 0.45 -2.80 115.64 117.63 1lcv s THR 28 Ca 0.59 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1lcv s THR 28 Cb -0.10 -2.56 0.08 0.00 0.01 0.00 0.00 72.50 69.94 1lcv s THR 28 CO 0.27 0.55 0.04 0.12 -0.69 0.00 0.00 174.62 174.92 1lcv s PHE 29 N -0.23 2.15 -0.26 4.92 5.36 -0.07 -0.31 117.98 129.54 1lcv s PHE 29 Ca 0.03 -1.85 -0.09 0.00 -0.96 0.00 0.00 56.93 54.06 1lcv s PHE 29 Cb -0.13 -1.80 -0.04 0.00 -0.34 0.00 0.00 43.02 40.71 1lcv s PHE 29 CO 0.03 -0.83 0.13 0.42 -1.46 0.00 0.00 175.22 173.51 1lcv s ILE 30 N 1.47 4.91 0.03 3.12 -1.09 -0.60 -0.55 121.20 128.48 1lcv s ILE 30 Ca 0.05 0.03 -0.03 0.00 -2.23 0.00 0.00 60.65 58.47 1lcv s ILE 30 Cb -0.18 -3.31 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 1lcv s ILE 30 CO -0.15 0.31 0.03 0.54 -1.23 0.00 0.00 174.94 174.44 1lcv s VAL 31 N 1.53 0.14 -0.06 2.92 0.11 -0.66 -1.57 120.40 122.81 1lcv s VAL 31 Ca 0.06 -1.15 0.02 0.00 -2.93 0.00 0.00 61.98 57.98 1lcv s VAL 31 Cb -0.15 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1lcv s VAL 31 CO 0.07 -0.63 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.23 1lcv s THR 32 N -2.39 0.84 -0.33 5.04 2.01 -0.41 -1.20 115.64 119.20 1lcv s THR 32 Ca -0.07 -0.30 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 1lcv s THR 32 Cb -0.03 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1lcv s THR 32 CO -0.04 0.29 0.25 0.00 -0.69 0.00 0.00 174.62 174.43 1lcv s ALA 33 N 0.80 3.51 0.57 7.40 0.00 -1.26 -2.46 121.76 130.32 1lcv s ALA 33 Ca -0.13 -1.28 -0.14 0.00 0.00 0.00 0.00 51.96 50.41 1lcv s ALA 33 Cb -0.15 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 1lcv s ALA 33 CO 0.02 -0.89 1.01 0.20 0.00 0.00 0.00 175.76 176.10 1lcv s GLY 34 N 1.73 1.93 0.11 0.00 0.00 0.14 -4.70 107.32 106.52 1lcv s GLY 34 Ca 0.07 0.13 0.17 0.00 0.00 0.00 0.00 44.72 45.10 1lcv s GLY 34 CO 0.11 0.42 1.53 0.00 0.00 0.00 0.00 173.10 175.15 1lcv n ALA 35 N -2.09 1.59 0.87 3.20 0.00 -1.26 -2.03 120.51 120.79 1lcv n ALA 35 Ca 0.07 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1lcv n ALA 35 Cb 0.54 -1.28 0.30 0.00 0.00 0.00 0.00 19.45 19.01 1lcv n ALA 35 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1lcv n ASP 36 N -1.79 2.35 0.00 0.00 5.75 -1.26 -4.91 116.55 116.69 1lcv n ASP 36 Ca 0.03 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 1lcv n ASP 36 Cb 0.17 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1lcv n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lcv n GLY 37 N 1.27 0.73 3.88 6.12 0.00 -0.86 -4.97 105.19 111.36 1lcv n GLY 37 Ca 0.17 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1lcv n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcv s ALA 38 N -2.00 3.77 -0.08 4.61 0.00 -1.24 -0.73 121.76 126.08 1lcv s ALA 38 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.54 1lcv s ALA 38 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1lcv s ALA 38 CO 0.00 0.60 -0.21 -0.51 0.00 0.00 0.00 175.76 175.64 1lcv s LEU 39 N -2.01 1.98 0.04 0.00 1.43 -0.35 0.25 118.68 120.01 1lcv s LEU 39 Ca 0.33 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1lcv s LEU 39 Cb -0.13 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1lcv s LEU 39 CO 0.19 0.15 -0.04 0.42 0.23 0.00 0.00 176.35 177.30 1lcv s THR 40 N 0.30 0.22 -4.09 5.49 -4.23 -1.03 -0.48 115.64 111.83 1lcv s THR 40 Ca -0.14 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1lcv s THR 40 Cb -0.16 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.80 1lcv s THR 40 CO 0.06 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 1lcv n GLY 41 N 0.89 -0.52 2.99 3.99 0.00 -1.10 -1.29 105.19 110.15 1lcv n GLY 41 Ca -0.19 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 1lcv n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lcv s THR 42 N -3.34 0.24 0.01 2.61 -4.23 -0.61 -1.59 115.64 108.73 1lcv s THR 42 Ca 0.00 -0.85 0.06 0.00 -1.18 0.00 0.00 61.69 59.72 1lcv s THR 42 Cb 0.00 -0.34 -0.02 0.00 1.34 0.00 0.00 72.50 73.48 1lcv s THR 42 CO 0.00 -0.39 -0.18 -0.47 -0.54 0.00 0.00 174.62 173.03 1lcv s TYR 43 N -1.25 1.63 -0.15 3.99 6.14 -0.28 -1.56 117.35 125.88 1lcv s TYR 43 Ca -0.12 -0.33 -0.00 0.00 0.64 0.00 0.00 57.07 57.25 1lcv s TYR 43 Cb -0.09 -1.01 0.03 0.00 0.42 0.00 0.00 41.96 41.31 1lcv s TYR 43 CO -0.00 0.02 -0.07 -2.00 0.64 0.00 0.00 175.55 174.13 1lcv s GLU 44 N -0.77 1.61 0.14 4.97 2.12 0.57 -1.60 118.70 125.73 1lcv s GLU 44 Ca 0.06 -0.47 -0.23 0.00 0.36 0.00 0.00 54.97 54.69 1lcv s GLU 44 Cb -0.08 -1.92 -0.08 0.00 0.26 0.00 0.00 34.13 32.32 1lcv s GLU 44 CO 0.00 -0.36 0.71 0.45 -0.54 0.00 0.00 175.26 175.53 1lcv s SER 45 N 1.62 7.29 0.15 -1.70 0.15 -1.26 -0.41 113.70 119.53 1lcv s SER 45 Ca 0.02 1.53 0.24 0.00 0.70 0.00 0.00 55.95 58.44 1lcv s SER 45 Cb -0.14 -2.46 0.38 0.00 -1.71 0.00 0.00 66.02 62.10 1lcv s SER 45 CO -0.08 0.23 1.37 0.00 1.20 0.00 0.00 173.24 175.96 1lcv h ALA 46 N 4.40 0.64 -2.24 5.45 0.00 -1.86 -3.46 119.26 122.18 1lcv h ALA 46 Ca -0.48 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.04 1lcv h ALA 46 Cb 1.21 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1lcv h ALA 46 CO 0.65 0.00 -0.59 0.14 0.00 0.00 0.00 179.25 179.45 1lcv s VAL 47 N -3.17 0.60 0.00 0.00 -7.23 -1.26 -5.02 120.40 104.32 1lcv s VAL 47 Ca 0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1lcv s VAL 47 Cb 0.13 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1lcv s VAL 47 CO 0.71 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.11 1lcv n GLY 48 N -0.56 -2.44 3.46 2.32 0.00 -1.26 -4.54 105.19 102.18 1lcv n GLY 48 Ca -0.01 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1lcv n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lcv n ASN 49 N -0.36 4.86 -3.57 1.61 5.15 -1.26 -4.88 115.26 116.80 1lcv n ASN 49 Ca 0.00 -2.92 -0.15 0.00 -0.60 0.00 0.00 54.58 50.91 1lcv n ASN 49 Cb 0.00 -1.72 -0.06 0.00 -0.53 0.00 0.00 39.78 37.48 1lcv n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lcv s ALA 50 N 3.77 -1.38 -0.12 5.20 0.00 -1.26 -4.63 121.76 123.35 1lcv s ALA 50 Ca 0.52 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 1lcv s ALA 50 Cb 0.04 0.30 0.05 0.00 0.00 0.00 0.00 23.12 23.51 1lcv s ALA 50 CO 0.05 -0.47 0.49 -1.83 0.00 0.00 0.00 175.76 174.01 1lcv s GLU 51 N -2.14 0.71 2.65 0.00 -1.05 -1.26 -4.97 118.70 112.63 1lcv s GLU 51 Ca -0.07 0.38 0.00 0.00 -0.15 0.00 0.00 54.97 55.13 1lcv s GLU 51 Cb -0.01 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1lcv s GLU 51 CO 0.01 -0.15 0.00 0.45 0.95 0.00 0.00 175.26 176.52 1lcv n SER 52 N 2.03 -2.35 -4.86 0.83 2.88 -1.26 -4.83 113.62 106.06 1lcv n SER 52 Ca -0.17 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.03 1lcv n SER 52 Cb 0.56 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.97 1lcv n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1lcv s ARG 53 N 0.00 3.87 0.03 -1.46 0.52 -1.26 -4.55 118.95 116.10 1lcv s ARG 53 Ca 0.00 0.33 0.07 0.00 -0.52 0.00 0.00 55.73 55.61 1lcv s ARG 53 Cb 0.00 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 1lcv s ARG 53 CO 0.00 0.51 -0.21 0.71 0.02 0.00 0.00 175.30 176.33 1lcv s TYR 54 N -1.45 1.88 0.41 -0.53 1.51 -0.63 -4.85 117.35 113.69 1lcv s TYR 54 Ca 0.36 -0.37 -0.25 0.00 -1.01 0.00 0.00 57.07 55.80 1lcv s TYR 54 Cb -0.14 -1.15 -0.08 0.00 -0.11 0.00 0.00 41.96 40.48 1lcv s TYR 54 CO 0.19 0.06 1.17 0.08 -1.11 0.00 0.00 175.55 175.93 1lcv s VAL 55 N -0.71 3.15 0.07 0.71 1.01 -1.26 -1.12 120.40 122.25 1lcv s VAL 55 Ca 0.08 0.94 0.04 0.00 0.00 0.00 0.00 61.98 63.04 1lcv s VAL 55 Cb -0.09 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1lcv s VAL 55 CO 0.01 0.07 -0.11 -1.48 0.00 0.00 0.00 175.10 173.59 1lcv s LEU 56 N -2.59 2.32 -0.12 3.92 0.05 -0.62 -4.41 118.68 117.22 1lcv s LEU 56 Ca 0.58 -0.67 -0.09 0.00 0.05 0.00 0.00 54.13 53.99 1lcv s LEU 56 Cb -0.30 -0.36 0.04 0.00 -2.05 0.00 0.00 46.19 43.52 1lcv s LEU 56 CO 0.38 -0.18 0.32 0.28 -0.55 0.00 0.00 176.35 176.60 1lcv s THR 57 N -1.74 -0.01 0.00 5.48 -1.32 -1.15 -2.71 115.64 114.19 1lcv s THR 57 Ca -0.01 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 1lcv s THR 57 Cb -0.07 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 1lcv s THR 57 CO 0.01 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1lcv n GLY 58 N 3.42 3.34 3.19 6.08 0.00 0.37 -1.49 105.19 120.11 1lcv n GLY 58 Ca -0.17 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 1lcv n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lcv s ARG 59 N -0.54 0.64 0.13 1.61 1.81 -0.47 -1.21 118.95 120.91 1lcv s ARG 59 Ca 0.00 -0.37 -0.06 0.00 -1.72 0.00 0.00 55.73 53.58 1lcv s ARG 59 Cb 0.00 0.27 -0.02 0.00 -0.45 0.00 0.00 34.95 34.76 1lcv s ARG 59 CO 0.00 -0.17 0.19 1.52 -0.68 0.00 0.00 175.30 176.15 1lcv s TYR 60 N -1.70 0.47 -0.58 -0.53 1.13 0.09 -1.76 117.35 114.47 1lcv s TYR 60 Ca -0.11 -0.87 -0.28 0.00 -1.41 0.00 0.00 57.07 54.40 1lcv s TYR 60 Cb -0.05 -0.19 0.02 0.00 -1.10 0.00 0.00 41.96 40.64 1lcv s TYR 60 CO 0.01 -0.61 1.39 0.34 -2.51 0.00 0.00 175.55 174.17 1lcv s ASP 61 N -2.96 6.14 0.00 -0.18 2.15 -0.79 -4.61 116.67 116.42 1lcv s ASP 61 Ca 0.16 0.20 0.06 0.00 0.43 0.00 0.00 52.55 53.40 1lcv s ASP 61 Cb 0.05 -2.55 0.36 0.00 -0.30 0.00 0.00 42.92 40.48 1lcv s ASP 61 CO -0.02 -1.71 1.19 -1.54 -0.17 0.00 0.00 175.17 172.91 1lcv n SER 62 N 9.52 0.00 -3.00 -0.34 3.41 -1.26 -3.97 113.62 117.98 1lcv n SER 62 Ca 0.11 -1.72 -0.16 0.00 -0.26 0.00 0.00 58.87 56.85 1lcv n SER 62 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1lcv n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcv n ALA 63 N -0.60 0.81 -0.81 7.33 0.00 -1.26 -5.03 120.51 120.95 1lcv n ALA 63 Ca 0.04 -2.57 -0.29 0.00 0.00 0.00 0.00 53.44 50.63 1lcv n ALA 63 Cb 0.02 -1.03 0.20 0.00 0.00 0.00 0.00 19.45 18.64 1lcv n ALA 63 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1lcv s PRO 64 N -0.82 0.02 0.24 0.00 0.02 -1.25 -4.98 135.00 128.23 1lcv s PRO 64 Ca 0.33 0.88 -0.30 0.00 0.02 0.00 0.00 61.00 61.94 1lcv s PRO 64 Cb 0.26 -1.66 -0.09 0.00 0.02 0.00 0.00 34.50 33.03 1lcv s PRO 64 CO -0.12 -3.10 1.15 0.00 -0.33 0.00 0.00 177.00 174.60 1lcv s ALA 65 N -2.67 3.42 -1.95 -1.55 0.00 -1.26 -4.90 121.76 112.84 1lcv s ALA 65 Ca 0.67 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1lcv s ALA 65 Cb -0.22 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1lcv s ALA 65 CO 0.61 -0.27 0.53 0.25 0.00 0.00 0.00 175.76 176.87 1lcv n THR 66 N 1.71 0.00 -1.89 0.00 -2.24 -1.26 -4.58 114.28 106.02 1lcv n THR 66 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1lcv n THR 66 Cb 0.45 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1lcv n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lcv n ASP 67 N -0.46 0.00 -0.38 3.42 3.85 -1.26 -4.94 116.55 116.77 1lcv n ASP 67 Ca 0.00 -0.63 0.00 0.00 -0.71 0.00 0.00 54.79 53.45 1lcv n ASP 67 Cb 0.01 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1lcv n ASP 67 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lcv n GLY 68 N 5.00 0.80 3.80 6.12 0.00 -1.26 -4.89 105.19 114.76 1lcv n GLY 68 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1lcv n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcv s SER 69 N -0.35 5.07 0.60 1.61 0.01 -1.26 -5.06 113.70 114.32 1lcv s SER 69 Ca 0.00 1.71 -0.03 0.00 1.31 0.00 0.00 55.95 58.94 1lcv s SER 69 Cb 0.00 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.76 1lcv s SER 69 CO 0.00 -1.65 0.87 -0.83 0.41 0.00 0.00 173.24 172.04 1lcv s GLY 70 N -3.59 1.72 -0.36 3.44 0.00 -1.26 -4.92 107.32 102.35 1lcv s GLY 70 Ca 0.60 -1.07 -0.12 0.00 0.00 0.00 0.00 44.72 44.13 1lcv s GLY 70 CO 0.54 -0.75 0.23 -1.59 0.00 0.00 0.00 173.10 171.53 1lcv s THR 71 N -2.95 4.90 0.38 0.90 2.01 0.11 -4.84 115.64 116.14 1lcv s THR 71 Ca 0.57 -0.59 -0.27 0.00 0.31 0.00 0.00 61.69 61.70 1lcv s THR 71 Cb -0.10 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.67 1lcv s THR 71 CO 0.42 -0.15 1.33 0.00 -0.69 0.00 0.00 174.62 175.53 1lcv s ALA 72 N 1.63 3.39 0.29 7.40 0.00 -1.26 -0.30 121.76 132.91 1lcv s ALA 72 Ca 0.04 1.30 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 1lcv s ALA 72 Cb -0.18 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1lcv s ALA 72 CO 0.08 -0.81 0.69 -0.48 0.00 0.00 0.00 175.76 175.25 1lcv s LEU 73 N -2.16 -0.10 -0.15 0.00 0.05 -0.32 -1.88 118.68 114.12 1lcv s LEU 73 Ca 0.54 -0.76 -0.30 0.00 0.05 0.00 0.00 54.13 53.65 1lcv s LEU 73 Cb -0.40 2.58 0.13 0.00 -2.05 0.00 0.00 46.19 46.45 1lcv s LEU 73 CO 0.53 -1.37 1.00 -0.83 -0.55 0.00 0.00 176.35 175.13 1lcv s GLY 74 N -2.97 -0.28 0.07 -3.48 0.00 -0.72 -1.90 107.32 98.05 1lcv s GLY 74 Ca 0.14 1.93 -0.17 0.00 0.00 0.00 0.00 44.72 46.62 1lcv s GLY 74 CO 0.08 0.94 0.40 0.66 0.00 0.00 0.00 173.10 175.18 1lcv s TRP 75 N -1.37 -0.22 0.27 1.90 -2.14 -0.71 -1.37 118.94 115.29 1lcv s TRP 75 Ca -0.00 0.08 0.11 0.00 2.66 0.00 0.00 56.10 58.95 1lcv s TRP 75 Cb -0.01 0.22 -0.05 0.00 -3.10 0.00 0.00 33.47 30.53 1lcv s TRP 75 CO -0.00 -0.61 -0.13 0.99 -2.66 0.00 0.00 176.95 174.54 1lcv s THR 76 N -2.94 2.84 -0.23 0.66 2.01 -0.56 -0.58 115.64 116.84 1lcv s THR 76 Ca -0.02 -2.22 -0.04 0.00 0.31 0.00 0.00 61.69 59.72 1lcv s THR 76 Cb 0.00 -2.50 0.12 0.00 0.01 0.00 0.00 72.50 70.13 1lcv s THR 76 CO -0.06 -0.38 0.39 -0.69 -0.69 0.00 0.00 174.62 173.19 1lcv s VAL 77 N -2.42 -0.62 -0.13 3.82 1.01 -0.40 -2.94 120.40 118.73 1lcv s VAL 77 Ca 0.30 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.08 1lcv s VAL 77 Cb -0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1lcv s VAL 77 CO 0.17 -0.06 0.65 0.00 0.00 0.00 0.00 175.10 175.86 1lcv s ALA 78 N 2.57 3.44 -1.23 5.51 0.00 -1.26 -1.62 121.76 129.17 1lcv s ALA 78 Ca 0.08 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.85 1lcv s ALA 78 Cb -0.14 -2.93 -0.06 0.00 0.00 0.00 0.00 23.12 19.99 1lcv s ALA 78 CO -0.15 -0.28 2.34 0.91 0.00 0.00 0.00 175.76 178.58 1lcv n TRP 79 N 4.30 2.37 -3.68 0.00 7.02 -0.30 -4.77 117.44 122.37 1lcv n TRP 79 Ca -0.02 -2.52 -0.13 0.00 -1.02 0.00 0.00 57.50 53.81 1lcv n TRP 79 Cb 0.51 -2.15 -0.13 0.00 -2.42 0.00 0.00 31.31 27.11 1lcv n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1lcv s LYS 80 N 3.35 0.18 0.00 -0.99 2.20 -1.26 -0.50 119.74 122.73 1lcv s LYS 80 Ca 0.54 0.70 0.00 0.00 -0.36 0.00 0.00 55.97 56.85 1lcv s LYS 80 Cb 0.14 -0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 1lcv s LYS 80 CO -0.02 -0.24 0.00 0.27 -0.36 0.00 0.00 175.35 174.99 1lcv n ASN 81 N 4.97 0.35 0.00 1.43 0.23 -0.33 -4.79 115.26 117.13 1lcv n ASN 81 Ca -0.13 -0.41 0.01 0.00 -0.53 0.00 0.00 54.58 53.53 1lcv n ASN 81 Cb 0.51 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.27 1lcv n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1lcv n ASN 82 N -1.08 0.00 0.00 0.53 5.03 -1.26 -3.78 115.26 114.70 1lcv n ASN 82 Ca 0.00 -1.62 0.00 0.00 0.87 0.00 0.00 54.58 53.83 1lcv n ASN 82 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1lcv n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1lcv n TYR 83 N -0.54 0.00 -3.87 3.10 4.01 -1.26 -5.11 117.16 113.50 1lcv n TYR 83 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 1lcv n TYR 83 Cb 0.01 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.95 1lcv n TYR 83 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1lcv s ARG 84 N -1.78 0.64 -0.11 -0.72 0.52 -1.25 -5.08 118.95 111.17 1lcv s ARG 84 Ca 0.00 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 1lcv s ARG 84 Cb 0.00 0.26 0.04 0.00 0.52 0.00 0.00 34.95 35.77 1lcv s ARG 84 CO 0.00 -0.18 0.02 1.21 0.02 0.00 0.00 175.30 176.37 1lcv s ASN 85 N -2.02 2.02 0.00 0.23 3.84 -1.26 -1.18 114.94 116.56 1lcv s ASN 85 Ca -0.06 -0.33 0.24 0.00 0.21 0.00 0.00 52.86 52.92 1lcv s ASN 85 Cb -0.02 -0.47 0.34 0.00 -0.55 0.00 0.00 41.25 40.55 1lcv s ASN 85 CO -0.03 -0.24 1.32 0.00 -2.79 0.00 0.00 177.10 175.36 1lcv n ALA 86 N 5.13 2.96 -3.59 1.71 0.00 0.35 -4.97 120.51 122.10 1lcv n ALA 86 Ca -0.08 -0.59 -0.20 0.00 0.00 0.00 0.00 53.44 52.57 1lcv n ALA 86 Cb 0.49 -0.91 0.05 0.00 0.00 0.00 0.00 19.45 19.09 1lcv n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lcv n HIS 87 N 0.38 -2.02 -3.89 0.00 8.25 -1.26 -4.82 115.22 111.86 1lcv n HIS 87 Ca 0.13 0.86 -0.09 0.00 -0.26 0.00 0.00 57.72 58.36 1lcv n HIS 87 Cb 0.48 -4.58 -0.05 0.00 1.12 0.00 0.00 29.99 26.96 1lcv n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1lcv s SER 88 N -4.30 -0.13 -0.09 0.41 1.04 -1.26 -1.06 113.70 108.31 1lcv s SER 88 Ca 0.03 -0.74 -0.10 0.00 0.48 0.00 0.00 55.95 55.62 1lcv s SER 88 Cb -0.01 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.70 1lcv s SER 88 CO 0.78 -1.07 0.27 0.00 0.98 0.00 0.00 173.24 174.21 1lcv s ALA 89 N -3.95 -0.68 0.04 5.32 0.00 -0.21 -1.15 121.76 121.13 1lcv s ALA 89 Ca 0.16 0.69 0.09 0.00 0.00 0.00 0.00 51.96 52.90 1lcv s ALA 89 Cb -0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1lcv s ALA 89 CO 0.03 -0.15 -0.24 0.99 0.00 0.00 0.00 175.76 176.38 1lcv s THR 90 N -0.08 2.29 -0.06 0.00 2.01 -0.64 -0.37 115.64 118.78 1lcv s THR 90 Ca -0.02 -1.31 0.03 0.00 0.31 0.00 0.00 61.69 60.69 1lcv s THR 90 Cb -0.03 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.59 1lcv s THR 90 CO 0.01 0.38 -0.14 0.42 -0.69 0.00 0.00 174.62 174.61 1lcv s THR 91 N -0.81 1.23 -0.16 -0.82 -4.23 -0.34 -1.27 115.64 109.23 1lcv s THR 91 Ca 0.12 -0.54 -0.05 0.00 -1.18 0.00 0.00 61.69 60.04 1lcv s THR 91 Cb -0.10 -1.11 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 1lcv s THR 91 CO 0.02 0.37 -0.01 0.26 -0.54 0.00 0.00 174.62 174.73 1lcv s TRP 92 N 0.55 3.09 -0.12 3.99 0.51 0.25 -1.82 118.94 125.39 1lcv s TRP 92 Ca -0.13 -0.18 0.02 0.00 -2.12 0.00 0.00 56.10 53.69 1lcv s TRP 92 Cb -0.15 -1.99 0.01 0.00 -0.81 0.00 0.00 33.47 30.53 1lcv s TRP 92 CO 0.04 0.03 -0.18 0.45 -0.51 0.00 0.00 176.95 176.79 1lcv s SER 93 N 0.32 2.66 0.00 2.95 0.15 -0.38 -1.74 113.70 117.65 1lcv s SER 93 Ca -0.02 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1lcv s SER 93 Cb -0.14 -1.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 1lcv s SER 93 CO 0.02 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1lcv n GLY 94 N 4.13 1.78 3.14 9.45 0.00 -0.80 -1.32 105.19 121.58 1lcv n GLY 94 Ca -0.19 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 1lcv n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lcv s GLN 95 N 1.85 0.52 0.02 1.61 -2.07 -0.96 -1.17 119.66 119.45 1lcv s GLN 95 Ca 0.00 -0.29 -0.11 0.00 -1.82 0.00 0.00 55.36 53.13 1lcv s GLN 95 Cb 0.00 0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 32.09 1lcv s GLN 95 CO 0.00 -0.13 0.36 -0.47 -1.32 0.00 0.00 175.29 173.74 1lcv s TYR 96 N -1.26 3.64 -0.25 9.60 5.04 0.58 -2.21 117.35 132.49 1lcv s TYR 96 Ca -0.13 0.82 -0.02 0.00 -2.44 0.00 0.00 57.07 55.30 1lcv s TYR 96 Cb -0.07 -2.17 0.08 0.00 0.35 0.00 0.00 41.96 40.15 1lcv s TYR 96 CO 0.02 0.60 0.06 0.08 -1.34 0.00 0.00 175.55 174.97 1lcv s VAL 97 N -1.22 0.76 0.00 3.14 1.01 0.33 -0.71 120.40 123.71 1lcv s VAL 97 Ca 0.27 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1lcv s VAL 97 Cb -0.15 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1lcv s VAL 97 CO 0.15 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1lcv n GLY 98 N 4.93 -1.83 0.00 4.51 0.00 -1.26 -1.45 105.19 110.09 1lcv n GLY 98 Ca -0.06 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1lcv n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lcv n GLY 99 N 3.59 0.22 0.38 -0.02 0.00 -1.26 -4.60 105.19 103.50 1lcv n GLY 99 Ca 0.00 -2.23 -0.18 0.00 0.00 0.00 0.00 46.02 43.61 1lcv n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcv h ALA 100 N 0.00 -0.93 -2.70 4.61 0.00 -2.07 -3.32 119.26 114.84 1lcv h ALA 100 Ca 0.00 -0.21 -0.78 0.00 0.00 0.00 0.00 54.91 53.91 1lcv h ALA 100 Cb 0.00 0.36 -0.28 0.00 0.00 0.00 0.00 17.79 17.87 1lcv h ALA 100 CO 0.00 -0.99 0.25 -1.21 0.00 0.00 0.00 179.25 177.30 1lcv s GLU 101 N -5.75 3.85 0.27 0.00 2.02 -1.26 -5.04 118.70 112.80 1lcv s GLU 101 Ca -0.17 -2.97 -0.30 0.00 0.02 0.00 0.00 54.97 51.55 1lcv s GLU 101 Cb 0.03 -4.42 -0.10 0.00 0.10 0.00 0.00 34.13 29.74 1lcv s GLU 101 CO 0.59 -1.26 1.40 0.00 0.02 0.00 0.00 175.26 176.02 1lcv s ALA 102 N -0.79 3.59 0.05 5.21 0.00 -1.25 -4.89 121.76 123.68 1lcv s ALA 102 Ca 0.26 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1lcv s ALA 102 Cb -0.10 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1lcv s ALA 102 CO -0.09 -0.72 -0.05 1.03 0.00 0.00 0.00 175.76 175.94 1lcv s ARG 103 N -0.75 0.57 -0.27 0.00 1.81 -0.53 -3.58 118.95 116.20 1lcv s ARG 103 Ca 0.57 -1.01 0.00 0.00 -1.72 0.00 0.00 55.73 53.57 1lcv s ARG 103 Cb -0.41 0.00 0.08 0.00 -0.45 0.00 0.00 34.95 34.17 1lcv s ARG 103 CO 0.46 -0.05 0.03 0.42 -0.68 0.00 0.00 175.30 175.49 1lcv s ILE 104 N -2.79 1.23 -0.22 1.52 1.01 -0.82 -0.51 121.20 120.63 1lcv s ILE 104 Ca -0.01 -1.36 -0.16 0.00 0.00 0.00 0.00 60.65 59.13 1lcv s ILE 104 Cb -0.00 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1lcv s ILE 104 CO -0.05 -0.42 0.40 0.20 0.00 0.00 0.00 174.94 175.08 1lcv s ASN 105 N 1.48 6.40 0.26 3.58 0.01 -0.94 -0.85 114.94 124.88 1lcv s ASN 105 Ca 0.03 0.47 0.02 0.00 -0.71 0.00 0.00 52.86 52.68 1lcv s ASN 105 Cb -0.18 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 1lcv s ASN 105 CO -0.14 -0.12 0.07 0.42 -1.51 0.00 0.00 177.10 175.82 1lcv s THR 106 N 1.56 0.75 -0.02 1.60 -4.23 -0.35 -2.26 115.64 112.69 1lcv s THR 106 Ca 0.18 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 1lcv s THR 106 Cb -0.15 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.10 1lcv s THR 106 CO 0.08 -0.07 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.93 1lcv s GLN 107 N -3.98 0.64 0.31 3.99 -0.21 -0.43 -2.46 119.66 117.53 1lcv s GLN 107 Ca 0.35 -0.18 0.06 0.00 0.02 0.00 0.00 55.36 55.61 1lcv s GLN 107 Cb 0.08 -0.64 -0.06 0.00 1.00 0.00 0.00 33.01 33.39 1lcv s GLN 107 CO 0.13 0.05 -0.01 1.67 -2.12 0.00 0.00 175.29 175.01 1lcv s TRP 108 N 0.28 2.02 -0.07 0.91 1.48 -0.58 -1.25 118.94 121.73 1lcv s TRP 108 Ca -0.03 -0.79 -0.01 0.00 -1.06 0.00 0.00 56.10 54.21 1lcv s TRP 108 Cb -0.08 -1.25 0.03 0.00 -1.16 0.00 0.00 33.47 31.01 1lcv s TRP 108 CO -0.00 0.20 -0.02 -0.51 -4.06 0.00 0.00 176.95 172.56 1lcv s LEU 109 N -3.49 0.79 -0.32 -4.66 1.43 -0.76 -2.22 118.68 109.45 1lcv s LEU 109 Ca 0.33 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1lcv s LEU 109 Cb 0.06 -0.49 0.06 0.00 0.03 0.00 0.00 46.19 45.85 1lcv s LEU 109 CO 0.14 -0.16 0.05 -0.22 0.23 0.00 0.00 176.35 176.39 1lcv s LEU 110 N 1.76 4.19 -0.16 1.79 2.96 -0.61 -1.20 118.68 127.41 1lcv s LEU 110 Ca 0.02 -1.40 -0.07 0.00 -0.22 0.00 0.00 54.13 52.46 1lcv s LEU 110 Cb -0.13 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1lcv s LEU 110 CO -0.05 -0.32 0.09 -0.89 -1.32 0.00 0.00 176.35 173.86 1lcv s THR 111 N 1.24 5.05 -0.00 3.68 2.01 0.50 -1.45 115.64 126.67 1lcv s THR 111 Ca -0.02 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 1lcv s THR 111 Cb -0.20 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1lcv s THR 111 CO -0.01 0.51 0.09 -0.44 -0.69 0.00 0.00 174.62 174.08 1lcv s SER 112 N -0.12 5.76 0.19 3.53 0.01 0.01 -1.04 113.70 122.04 1lcv s SER 112 Ca 0.08 0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.21 1lcv s SER 112 Cb -0.12 -1.67 -0.08 0.00 0.21 0.00 0.00 66.02 64.35 1lcv s SER 112 CO 0.01 0.27 1.27 -0.83 0.41 0.00 0.00 173.24 174.37 1lcv s GLY 113 N -1.77 2.51 0.21 3.44 0.00 -0.22 -4.83 107.32 106.66 1lcv s GLY 113 Ca 0.23 1.05 -0.06 0.00 0.00 0.00 0.00 44.72 45.94 1lcv s GLY 113 CO 0.15 2.01 0.28 -0.51 0.00 0.00 0.00 173.10 175.02 1lcv s THR 114 N 0.13 0.01 0.71 0.90 -4.23 -1.26 -5.03 115.64 106.88 1lcv s THR 114 Ca 0.56 -1.69 -0.11 0.00 -1.18 0.00 0.00 61.69 59.26 1lcv s THR 114 Cb -0.35 -2.28 0.02 0.00 1.34 0.00 0.00 72.50 71.23 1lcv s THR 114 CO 0.37 -0.06 1.08 0.42 -0.54 0.00 0.00 174.62 175.89 1lcv s THR 115 N -4.08 3.62 0.27 3.99 -4.23 -1.26 -4.85 115.64 109.11 1lcv s THR 115 Ca 0.29 0.53 -0.00 0.00 -1.18 0.00 0.00 61.69 61.33 1lcv s THR 115 Cb 0.04 -3.43 0.25 0.00 1.34 0.00 0.00 72.50 70.69 1lcv s THR 115 CO 0.09 -0.69 1.75 -0.33 -0.54 0.00 0.00 174.62 174.90 1lcv h GLU 116 N -0.72 0.56 -0.42 3.99 4.39 -2.01 -1.65 114.58 118.72 1lcv h GLU 116 Ca -0.45 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 1lcv h GLU 116 Cb 1.24 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1lcv h GLU 116 CO 0.62 0.37 0.10 0.00 -1.16 0.00 0.00 179.01 178.93 1lcv h ALA 117 N 1.59 1.39 -0.30 3.43 0.00 -2.06 -2.93 119.26 120.38 1lcv h ALA 117 Ca 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1lcv h ALA 117 Cb 0.73 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lcv h ALA 117 CO -0.40 0.44 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1lcv n ASN 118 N -4.32 2.77 -0.29 0.00 3.02 -0.67 -4.52 115.26 111.26 1lcv n ASN 118 Ca 0.03 -1.89 0.09 0.00 -0.03 0.00 0.00 54.58 52.77 1lcv n ASN 118 Cb 0.20 -0.19 0.25 0.00 -0.61 0.00 0.00 39.78 39.43 1lcv n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lcv h ALA 119 N 4.34 1.29 -0.27 5.41 0.00 -1.24 -1.65 119.26 127.14 1lcv h ALA 119 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1lcv h ALA 119 Cb 0.80 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1lcv h ALA 119 CO 0.00 -0.21 0.36 0.11 0.00 0.00 0.00 179.25 179.51 1lcv h TRP 120 N 0.50 0.00 -0.42 0.00 5.08 -1.82 -0.91 115.95 118.37 1lcv h TRP 120 Ca 0.49 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 60.19 1lcv h TRP 120 Cb 0.80 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 26.78 1lcv h TRP 120 CO -0.13 0.00 -0.33 0.36 -1.28 0.00 0.00 178.44 177.06 1lcv n LYS 121 N -3.57 2.32 0.07 0.12 2.85 -0.62 -4.68 118.16 114.65 1lcv n LYS 121 Ca 0.04 -3.51 0.12 0.00 -1.05 0.00 0.00 58.31 53.91 1lcv n LYS 121 Cb 0.50 -1.93 0.12 0.00 -0.65 0.00 0.00 35.03 33.07 1lcv n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1lcv h SER 122 N 1.40 0.00 -3.09 -5.58 4.64 -1.20 -3.47 113.55 106.26 1lcv h SER 122 Ca 0.23 -0.20 -0.67 0.00 -0.47 0.00 0.00 61.79 60.69 1lcv h SER 122 Cb 1.39 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.13 1lcv h SER 122 CO 0.48 0.10 -0.86 -0.89 -0.87 0.00 0.00 176.83 174.79 1lcv s THR 123 N -3.21 2.06 0.17 2.95 2.01 -1.26 -0.81 115.64 117.55 1lcv s THR 123 Ca 0.05 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 1lcv s THR 123 Cb 0.13 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.72 1lcv s THR 123 CO 0.74 0.52 0.38 -0.76 -0.69 0.00 0.00 174.62 174.82 1lcv s LEU 124 N 1.29 4.24 -0.01 4.42 1.43 -0.53 -4.94 118.68 124.59 1lcv s LEU 124 Ca 0.05 0.52 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1lcv s LEU 124 Cb -0.13 -3.27 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 1lcv s LEU 124 CO -0.13 0.01 -0.15 0.54 0.23 0.00 0.00 176.35 176.86 1lcv s VAL 125 N -1.74 1.17 0.00 -1.59 0.11 -1.26 -1.58 120.40 115.51 1lcv s VAL 125 Ca 0.40 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1lcv s VAL 125 Cb -0.12 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 1lcv s VAL 125 CO 0.26 0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 1lcv n GLY 126 N 2.62 2.97 3.51 6.54 0.00 -0.94 -5.00 105.19 114.89 1lcv n GLY 126 Ca -0.15 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 1lcv n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lcv s HIS 127 N -4.57 -0.90 0.09 1.61 -3.43 -1.26 -1.52 115.29 105.30 1lcv s HIS 127 Ca 0.00 1.83 0.10 0.00 -0.80 0.00 0.00 55.06 56.19 1lcv s HIS 127 Cb 0.00 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.61 1lcv s HIS 127 CO 0.00 -0.46 -0.26 -0.51 -2.00 0.00 0.00 174.74 171.51 1lcv s ASP 128 N 1.50 3.11 -0.13 7.38 1.01 -1.03 -4.98 116.67 123.53 1lcv s ASP 128 Ca -0.09 -0.66 0.02 0.00 0.71 0.00 0.00 52.55 52.53 1lcv s ASP 128 Cb -0.06 -0.24 0.00 0.00 1.01 0.00 0.00 42.92 43.63 1lcv s ASP 128 CO -0.17 0.20 -0.20 -0.89 0.21 0.00 0.00 175.17 174.32 1lcv s THR 129 N -0.94 2.29 -0.11 -1.27 2.01 -1.26 -1.21 115.64 115.15 1lcv s THR 129 Ca 0.12 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1lcv s THR 129 Cb -0.10 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 1lcv s THR 129 CO 0.04 0.54 0.01 -0.36 -0.69 0.00 0.00 174.62 174.16 1lcv s PHE 130 N 0.58 3.17 -0.10 4.92 0.40 -0.03 -3.31 117.98 123.61 1lcv s PHE 130 Ca -0.12 0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 1lcv s PHE 130 Cb -0.16 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 1lcv s PHE 130 CO 0.03 0.36 -0.17 0.99 0.70 0.00 0.00 175.22 177.13 1lcv s THR 131 N -0.52 2.71 0.20 0.64 2.01 0.57 -1.94 115.64 119.31 1lcv s THR 131 Ca 0.09 -0.80 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 1lcv s THR 131 Cb -0.12 -2.09 -0.08 0.00 0.01 0.00 0.00 72.50 70.22 1lcv s THR 131 CO 0.02 0.55 0.70 -0.75 -0.69 0.00 0.00 174.62 174.45 1lcv s LYS 132 N 0.12 4.25 -0.17 4.92 2.20 -1.23 -1.04 119.74 128.78 1lcv s LYS 132 Ca -0.08 0.85 -0.08 0.00 -0.36 0.00 0.00 55.97 56.30 1lcv s LYS 132 Cb -0.15 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1lcv s LYS 132 CO 0.05 0.43 0.09 0.54 -0.36 0.00 0.00 175.35 176.10 1lcv s VAL 133 N -1.47 5.02 -0.43 4.02 0.11 -0.68 -4.94 120.40 122.03 1lcv s VAL 133 Ca 0.41 0.04 -0.33 0.00 -2.93 0.00 0.00 61.98 59.17 1lcv s VAL 133 Cb -0.17 -3.25 -0.12 0.00 -1.53 0.00 0.00 36.38 31.31 1lcv s VAL 133 CO 0.21 0.49 2.27 1.17 -3.33 0.00 0.00 175.10 175.91 1lcv n LYS 134 N 3.20 0.99 0.00 1.54 4.81 -1.26 -4.63 118.16 122.80 1lcv n LYS 134 Ca -0.17 0.23 0.05 0.00 -0.87 0.00 0.00 58.31 57.55 1lcv n LYS 134 Cb 0.53 -2.51 0.30 0.00 0.02 0.00 0.00 35.03 33.36 1lcv n LYS 134 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22