#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1swn h ILE 17 N 0.00 1.29 -3.45 -0.61 2.04 -1.99 -3.45 117.51 111.34 1swn h ILE 17 Ca 0.00 -1.69 -0.55 0.00 1.00 0.00 0.00 64.86 63.62 1swn h ILE 17 Cb 0.00 1.59 0.10 0.00 -0.74 0.00 0.00 36.82 37.77 1swn h ILE 17 CO 0.00 0.55 0.70 0.41 0.00 0.00 0.00 178.15 179.80 1swn n THR 18 N -4.01 1.67 0.00 -0.27 -1.04 -1.26 -4.78 114.28 104.59 1swn n THR 18 Ca -0.03 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 1swn n THR 18 Cb 0.59 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 1swn n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1swn n GLY 19 N 1.11 0.96 3.37 3.41 0.00 0.19 -4.97 105.19 109.27 1swn n GLY 19 Ca 0.05 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.80 1swn n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1swn s THR 20 N -2.66 3.90 0.31 2.61 2.01 -1.26 -0.43 115.64 120.12 1swn s THR 20 Ca 0.00 -0.42 0.10 0.00 0.31 0.00 0.00 61.69 61.68 1swn s THR 20 Cb 0.00 -2.86 -0.06 0.00 0.01 0.00 0.00 72.50 69.59 1swn s THR 20 CO 0.00 0.30 -0.12 0.26 -0.69 0.00 0.00 174.62 174.37 1swn s TRP 21 N 1.54 2.40 0.04 4.92 0.52 0.33 -4.59 118.94 124.10 1swn s TRP 21 Ca 0.05 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.77 1swn s TRP 21 Cb -0.15 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 30.91 1swn s TRP 21 CO 0.01 0.63 -0.05 0.71 0.02 0.00 0.00 176.95 178.27 1swn s TYR 22 N -2.54 0.51 0.39 -1.98 1.51 0.19 -1.33 117.35 114.10 1swn s TYR 22 Ca 0.32 -0.68 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1swn s TYR 22 Cb -0.02 -0.33 0.01 0.00 -0.11 0.00 0.00 41.96 41.52 1swn s TYR 22 CO 0.17 -0.19 0.09 0.27 -1.11 0.00 0.00 175.55 174.77 1swn n ASN 23 N 1.06 2.82 0.21 2.29 6.94 -1.01 -1.25 115.26 126.32 1swn n ASN 23 Ca -0.20 -2.57 0.15 0.00 -0.02 0.00 0.00 54.58 51.94 1swn n ASN 23 Cb 0.57 0.18 0.67 0.00 -2.36 0.00 0.00 39.78 38.84 1swn n ASN 23 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1swn h GLN 24 N 0.00 0.00 0.00 -3.83 -0.00 -1.92 -2.75 115.11 106.61 1swn h GLN 24 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 1swn h GLN 24 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.42 1swn h GLN 24 CO 0.48 0.00 -1.36 1.28 -0.00 0.00 0.00 178.83 179.24 1swn n LEU 25 N -2.63 0.50 0.00 0.06 4.77 -1.26 -4.97 117.00 113.47 1swn n LEU 25 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1swn n LEU 25 Cb 0.20 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1swn n LEU 25 CO 0.20 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1swn n GLY 26 N 1.26 0.91 3.79 -0.72 0.00 -1.04 -4.82 105.19 104.57 1swn n GLY 26 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1swn n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1swn s SER 27 N -0.77 5.63 -0.13 1.61 0.01 -1.26 -4.65 113.70 114.13 1swn s SER 27 Ca 0.00 1.97 0.02 0.00 1.31 0.00 0.00 55.95 59.25 1swn s SER 27 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1swn s SER 27 CO 0.00 -1.27 -0.20 -0.89 0.41 0.00 0.00 173.24 171.29 1swn s THR 28 N -2.20 2.28 -0.16 1.44 2.01 -0.73 -2.40 115.64 115.89 1swn s THR 28 Ca 0.67 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.75 1swn s THR 28 Cb -0.19 -1.92 0.04 0.00 0.01 0.00 0.00 72.50 70.44 1swn s THR 28 CO 0.34 0.54 -0.06 0.12 -0.69 0.00 0.00 174.62 174.87 1swn s PHE 29 N 0.66 1.74 -0.27 4.92 5.36 -0.44 -1.94 117.98 128.02 1swn s PHE 29 Ca -0.10 -1.10 -0.05 0.00 -0.96 0.00 0.00 56.93 54.72 1swn s PHE 29 Cb -0.16 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.19 1swn s PHE 29 CO 0.02 -0.62 0.02 0.42 -1.46 0.00 0.00 175.22 173.60 1swn s ILE 30 N 1.62 3.56 0.16 3.12 1.01 -1.02 -0.51 121.20 129.14 1swn s ILE 30 Ca 0.01 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.01 1swn s ILE 30 Cb -0.15 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1swn s ILE 30 CO -0.08 0.18 -0.18 -0.69 0.00 0.00 0.00 174.94 174.17 1swn s VAL 31 N 1.45 1.80 -0.09 2.92 1.01 0.43 -2.94 120.40 124.97 1swn s VAL 31 Ca 0.03 -1.88 0.02 0.00 0.00 0.00 0.00 61.98 60.15 1swn s VAL 31 Cb -0.16 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1swn s VAL 31 CO -0.00 -0.29 -0.13 -0.89 0.00 0.00 0.00 175.10 173.78 1swn s THR 32 N -1.96 1.32 -0.35 3.92 2.01 -0.84 0.57 115.64 120.31 1swn s THR 32 Ca 0.15 -0.54 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 1swn s THR 32 Cb -0.06 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.23 1swn s THR 32 CO 0.06 0.40 0.21 0.00 -0.69 0.00 0.00 174.62 174.61 1swn s ALA 33 N 0.96 3.37 0.60 7.40 0.00 -1.26 -2.50 121.76 130.33 1swn s ALA 33 Ca -0.08 -1.52 -0.16 0.00 0.00 0.00 0.00 51.96 50.20 1swn s ALA 33 Cb -0.15 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1swn s ALA 33 CO -0.00 -1.13 1.07 0.20 0.00 0.00 0.00 175.76 175.89 1swn s GLY 34 N 1.64 2.15 0.36 0.00 0.00 -0.32 -4.95 107.32 106.20 1swn s GLY 34 Ca 0.04 0.43 0.09 0.00 0.00 0.00 0.00 44.72 45.29 1swn s GLY 34 CO 0.08 0.76 1.88 0.00 0.00 0.00 0.00 173.10 175.81 1swn h ALA 35 N 0.42 1.86 -2.14 3.20 0.00 -1.99 -3.05 119.26 117.56 1swn h ALA 35 Ca -0.47 0.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.87 1swn h ALA 35 Cb 1.23 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 18.48 1swn h ALA 35 CO 0.57 -0.09 -0.76 -3.47 0.00 0.00 0.00 179.25 175.50 1swn n ASP 36 N -4.55 2.74 0.00 0.00 2.03 -1.26 -4.94 116.55 110.57 1swn n ASP 36 Ca 0.17 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 52.23 1swn n ASP 36 Cb 0.47 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 1swn n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1swn n GLY 37 N 0.88 1.05 3.78 0.27 0.00 -1.15 -5.05 105.19 104.97 1swn n GLY 37 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1swn n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swn s ALA 38 N -2.35 2.89 -0.08 4.61 0.00 -1.26 -2.34 121.76 123.22 1swn s ALA 38 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1swn s ALA 38 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1swn s ALA 38 CO 0.00 -0.47 -0.10 -0.51 0.00 0.00 0.00 175.76 174.68 1swn s LEU 39 N -3.30 1.43 0.04 0.00 1.02 -0.45 -1.17 118.68 116.25 1swn s LEU 39 Ca 0.66 -0.29 -0.03 0.00 0.02 0.00 0.00 54.13 54.48 1swn s LEU 39 Cb -0.22 -0.81 -0.02 0.00 0.02 0.00 0.00 46.19 45.16 1swn s LEU 39 CO 0.26 -0.04 0.05 0.42 0.02 0.00 0.00 176.35 177.06 1swn s THR 40 N 1.13 0.14 -5.00 5.49 -4.23 -1.04 -0.99 115.64 111.14 1swn s THR 40 Ca -0.06 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1swn s THR 40 Cb -0.14 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.83 1swn s THR 40 CO -0.02 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1swn n GLY 41 N 0.83 -0.46 3.33 3.99 0.00 -1.20 -1.99 105.19 109.69 1swn n GLY 41 Ca -0.19 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.57 1swn n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1swn s THR 42 N -3.20 1.71 -0.02 2.61 -4.23 -1.15 -0.99 115.64 110.37 1swn s THR 42 Ca 0.00 -2.13 0.03 0.00 -1.18 0.00 0.00 61.69 58.40 1swn s THR 42 Cb 0.00 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 1swn s THR 42 CO 0.00 -0.55 -0.09 -0.47 -0.54 0.00 0.00 174.62 172.97 1swn s TYR 43 N -2.79 0.87 -0.17 3.99 6.14 0.08 -2.42 117.35 123.05 1swn s TYR 43 Ca 0.20 -0.19 0.01 0.00 0.64 0.00 0.00 57.07 57.73 1swn s TYR 43 Cb -0.02 -0.59 0.03 0.00 0.42 0.00 0.00 41.96 41.80 1swn s TYR 43 CO 0.06 -0.05 -0.14 -1.21 0.64 0.00 0.00 175.55 174.86 1swn s GLU 44 N -0.03 2.32 -0.15 4.97 2.02 -0.82 -1.33 118.70 125.68 1swn s GLU 44 Ca 0.01 -0.71 -0.15 0.00 0.02 0.00 0.00 54.97 54.13 1swn s GLU 44 Cb -0.06 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.83 1swn s GLU 44 CO -0.00 -0.30 0.34 0.45 0.02 0.00 0.00 175.26 175.77 1swn s SER 45 N 1.42 6.51 0.13 -0.19 0.15 -1.26 -1.77 113.70 118.68 1swn s SER 45 Ca 0.03 0.60 0.25 0.00 0.70 0.00 0.00 55.95 57.53 1swn s SER 45 Cb -0.14 -2.21 0.95 0.00 -1.71 0.00 0.00 66.02 62.91 1swn s SER 45 CO -0.10 0.08 1.77 0.00 1.20 0.00 0.00 173.24 176.19 1swn n ALA 46 N 3.55 2.11 -2.34 5.45 0.00 -1.26 -4.76 120.51 123.25 1swn n ALA 46 Ca -0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 1swn n ALA 46 Cb 0.52 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 1swn n ALA 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1swn s VAL 47 N -3.09 0.43 0.00 0.00 -7.23 -1.26 -5.03 120.40 104.22 1swn s VAL 47 Ca 0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1swn s VAL 47 Cb 0.13 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1swn s VAL 47 CO 0.50 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.90 1swn n GLY 48 N -0.55 -1.10 3.16 2.32 0.00 -1.26 -4.50 105.19 103.26 1swn n GLY 48 Ca 0.00 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1swn n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1swn n ASN 49 N -1.14 3.72 -3.96 1.61 5.15 -1.26 -4.83 115.26 114.55 1swn n ASN 49 Ca 0.00 -2.80 -0.10 0.00 -0.60 0.00 0.00 54.58 51.08 1swn n ASN 49 Cb 0.00 -1.57 -0.07 0.00 -0.53 0.00 0.00 39.78 37.61 1swn n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1swn s ALA 50 N 5.04 -0.03 -0.30 5.20 0.00 -1.26 -4.69 121.76 125.73 1swn s ALA 50 Ca 0.54 -0.88 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 1swn s ALA 50 Cb 0.09 0.89 0.16 0.00 0.00 0.00 0.00 23.12 24.27 1swn s ALA 50 CO 0.04 -0.67 1.01 -2.00 0.00 0.00 0.00 175.76 174.14 1swn s GLU 51 N -3.97 0.29 1.73 0.00 2.12 -1.26 -4.99 118.70 112.61 1swn s GLU 51 Ca 0.18 0.67 0.00 0.00 0.36 0.00 0.00 54.97 56.18 1swn s GLU 51 Cb 0.03 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.77 1swn s GLU 51 CO 0.01 -0.09 0.00 0.45 -0.54 0.00 0.00 175.26 175.09 1swn n SER 52 N 4.72 -1.27 -4.86 -1.70 2.88 -1.26 -4.89 113.62 107.25 1swn n SER 52 Ca -0.11 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.10 1swn n SER 52 Cb 0.54 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.94 1swn n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1swn s ARG 53 N 0.00 3.92 0.05 -1.46 0.52 -1.26 -4.49 118.95 116.23 1swn s ARG 53 Ca 0.00 0.43 0.03 0.00 -0.52 0.00 0.00 55.73 55.67 1swn s ARG 53 Cb 0.00 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.68 1swn s ARG 53 CO 0.00 0.38 -0.09 0.71 0.02 0.00 0.00 175.30 176.32 1swn s TYR 54 N -1.66 0.81 0.24 -0.53 1.51 -0.44 -4.91 117.35 112.36 1swn s TYR 54 Ca 0.43 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.69 1swn s TYR 54 Cb -0.13 -0.47 -0.09 0.00 -0.11 0.00 0.00 41.96 41.16 1swn s TYR 54 CO 0.20 -0.05 1.02 0.08 -1.11 0.00 0.00 175.55 175.68 1swn s VAL 55 N -1.46 3.86 0.26 0.71 1.01 -1.26 -0.74 120.40 122.77 1swn s VAL 55 Ca -0.07 1.81 0.08 0.00 0.00 0.00 0.00 61.98 63.80 1swn s VAL 55 Cb -0.09 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1swn s VAL 55 CO 0.01 0.41 -0.11 -1.48 0.00 0.00 0.00 175.10 173.93 1swn s LEU 56 N -1.10 2.54 -0.11 3.92 0.05 -0.16 -4.47 118.68 119.34 1swn s LEU 56 Ca 0.44 -1.11 -0.20 0.00 0.05 0.00 0.00 54.13 53.30 1swn s LEU 56 Cb -0.28 -0.73 0.05 0.00 -2.05 0.00 0.00 46.19 43.17 1swn s LEU 56 CO 0.36 -0.23 0.50 0.28 -0.55 0.00 0.00 176.35 176.71 1swn s THR 57 N -2.91 0.02 0.00 5.48 -1.32 -1.13 -3.27 115.64 112.51 1swn s THR 57 Ca 0.27 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1swn s THR 57 Cb 0.01 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1swn s THR 57 CO 0.11 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1swn n GLY 58 N 1.95 1.83 3.05 6.08 0.00 -0.16 -2.16 105.19 115.78 1swn n GLY 58 Ca -0.17 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 1swn n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1swn s ARG 59 N -1.11 0.50 0.05 1.61 1.81 -0.91 -1.34 118.95 119.56 1swn s ARG 59 Ca 0.00 -0.96 -0.11 0.00 -1.72 0.00 0.00 55.73 52.94 1swn s ARG 59 Cb 0.00 0.17 0.01 0.00 -0.45 0.00 0.00 34.95 34.68 1swn s ARG 59 CO 0.00 -0.09 0.24 1.52 -0.68 0.00 0.00 175.30 176.29 1swn s TYR 60 N -2.91 0.01 -0.24 -0.53 1.13 -0.99 -1.28 117.35 112.54 1swn s TYR 60 Ca -0.02 -0.24 -0.29 0.00 -1.41 0.00 0.00 57.07 55.10 1swn s TYR 60 Cb 0.01 0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.87 1swn s TYR 60 CO -0.06 -0.49 1.45 0.34 -2.51 0.00 0.00 175.55 174.28 1swn s ASP 61 N -2.25 6.58 0.00 -0.18 -1.08 -0.19 -4.51 116.67 115.03 1swn s ASP 61 Ca -0.03 1.47 0.20 0.00 -0.52 0.00 0.00 52.55 53.68 1swn s ASP 61 Cb 0.00 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.49 1swn s ASP 61 CO -0.05 -1.12 1.45 -1.54 0.52 0.00 0.00 175.17 174.43 1swn n SER 62 N 7.85 2.52 -2.98 -0.34 3.41 -1.26 -4.36 113.62 118.47 1swn n SER 62 Ca 0.16 -1.88 -0.16 0.00 -0.26 0.00 0.00 58.87 56.74 1swn n SER 62 Cb 0.46 -0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.19 1swn n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1swn n ALA 63 N 0.88 0.58 -0.99 7.33 0.00 -1.26 -5.03 120.51 122.02 1swn n ALA 63 Ca 0.17 -2.44 -0.29 0.00 0.00 0.00 0.00 53.44 50.88 1swn n ALA 63 Cb 0.45 -1.06 0.17 0.00 0.00 0.00 0.00 19.45 19.01 1swn n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1swn s PRO 64 N -0.38 0.59 0.78 0.00 0.04 -1.26 -5.00 135.00 129.77 1swn s PRO 64 Ca 0.33 0.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.10 1swn s PRO 64 Cb 0.21 -1.73 0.07 0.00 0.04 0.00 0.00 34.50 33.09 1swn s PRO 64 CO -0.16 -2.71 1.14 0.00 0.04 0.00 0.00 177.00 175.31 1swn s ALA 65 N -2.80 2.04 -0.44 8.56 0.00 -1.26 -4.95 121.76 122.90 1swn s ALA 65 Ca 0.65 0.59 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1swn s ALA 65 Cb -0.20 -3.39 0.46 0.00 0.00 0.00 0.00 23.12 19.99 1swn s ALA 65 CO 0.59 -1.99 1.56 0.25 0.00 0.00 0.00 175.76 176.17 1swn n THR 66 N -3.28 2.98 -0.74 0.00 -2.24 -1.26 -4.57 114.28 105.17 1swn n THR 66 Ca 0.11 -3.56 0.07 0.00 -2.27 0.00 0.00 64.05 58.40 1swn n THR 66 Cb 0.52 -1.07 0.11 0.00 -2.10 0.00 0.00 70.33 67.79 1swn n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1swn n ASP 67 N -0.83 2.38 0.00 3.42 5.75 -1.26 -4.97 116.55 121.04 1swn n ASP 67 Ca 0.51 -2.75 0.00 0.00 -0.01 0.00 0.00 54.79 52.54 1swn n ASP 67 Cb 0.86 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1swn n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1swn n GLY 68 N -1.05 0.77 3.93 6.12 0.00 -1.26 -5.09 105.19 108.61 1swn n GLY 68 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1swn n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1swn s SER 69 N -2.39 5.74 0.88 1.61 1.04 -1.26 -5.09 113.70 114.24 1swn s SER 69 Ca 0.00 0.57 -0.11 0.00 0.48 0.00 0.00 55.95 56.88 1swn s SER 69 Cb 0.00 -1.69 0.17 0.00 0.10 0.00 0.00 66.02 64.61 1swn s SER 69 CO 0.00 -0.88 1.22 -0.83 0.98 0.00 0.00 173.24 173.73 1swn s GLY 70 N -4.25 1.77 -0.28 7.32 0.00 -1.26 -4.83 107.32 105.78 1swn s GLY 70 Ca 0.51 -1.32 -0.09 0.00 0.00 0.00 0.00 44.72 43.82 1swn s GLY 70 CO 0.42 -0.62 0.12 -1.59 0.00 0.00 0.00 173.10 171.43 1swn s THR 71 N -3.66 4.58 0.38 0.90 2.01 -0.80 -4.81 115.64 114.24 1swn s THR 71 Ca 0.71 -0.23 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 1swn s THR 71 Cb -0.05 -3.24 -0.09 0.00 0.01 0.00 0.00 72.50 69.13 1swn s THR 71 CO 0.50 0.21 1.01 0.00 -0.69 0.00 0.00 174.62 175.65 1swn s ALA 72 N 1.63 3.12 0.29 7.40 0.00 -1.26 -0.35 121.76 132.60 1swn s ALA 72 Ca 0.06 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.44 1swn s ALA 72 Cb -0.16 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.76 1swn s ALA 72 CO 0.06 -0.07 0.77 -0.48 0.00 0.00 0.00 175.76 176.04 1swn s LEU 73 N -2.50 -0.18 0.10 0.00 0.05 -0.78 -1.02 118.68 114.35 1swn s LEU 73 Ca 0.56 -0.73 -0.25 0.00 0.05 0.00 0.00 54.13 53.75 1swn s LEU 73 Cb -0.20 2.70 0.08 0.00 -2.05 0.00 0.00 46.19 46.72 1swn s LEU 73 CO 0.25 -1.39 0.72 -0.83 -0.55 0.00 0.00 176.35 174.55 1swn s GLY 74 N -2.97 -0.55 0.19 -3.48 0.00 -0.40 -2.19 107.32 97.92 1swn s GLY 74 Ca 0.13 0.68 -0.16 0.00 0.00 0.00 0.00 44.72 45.36 1swn s GLY 74 CO 0.08 0.22 0.49 0.66 0.00 0.00 0.00 173.10 174.56 1swn s TRP 75 N -3.50 -0.04 0.04 1.90 -2.14 -0.85 -2.14 118.94 112.21 1swn s TRP 75 Ca 0.03 -0.30 0.04 0.00 2.66 0.00 0.00 56.10 58.53 1swn s TRP 75 Cb -0.01 0.34 -0.02 0.00 -3.10 0.00 0.00 33.47 30.67 1swn s TRP 75 CO -0.11 -0.90 -0.13 0.99 -2.66 0.00 0.00 176.95 174.14 1swn s THR 76 N -3.89 1.02 -0.02 0.66 2.01 -0.92 -1.89 115.64 112.61 1swn s THR 76 Ca 0.10 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1swn s THR 76 Cb -0.01 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.57 1swn s THR 76 CO -0.02 -0.05 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.12 1swn s VAL 77 N -0.91 0.45 -0.12 3.82 1.01 -0.46 -2.83 120.40 121.36 1swn s VAL 77 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1swn s VAL 77 Cb -0.08 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1swn s VAL 77 CO 0.01 0.17 -0.00 0.00 0.00 0.00 0.00 175.10 175.28 1swn s ALA 78 N 0.42 3.21 -1.29 5.51 0.00 -1.26 -0.88 121.76 127.48 1swn s ALA 78 Ca -0.05 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 1swn s ALA 78 Cb -0.09 -1.57 0.16 0.00 0.00 0.00 0.00 23.12 21.63 1swn s ALA 78 CO -0.00 0.41 1.95 0.91 0.00 0.00 0.00 175.76 179.03 1swn n TRP 79 N 2.77 2.86 -3.88 0.00 7.02 -0.57 -4.84 117.44 120.80 1swn n TRP 79 Ca -0.18 -2.79 -0.16 0.00 -1.02 0.00 0.00 57.50 53.36 1swn n TRP 79 Cb 0.53 -1.92 -0.16 0.00 -2.42 0.00 0.00 31.31 27.34 1swn n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1swn s LYS 80 N 0.14 0.17 0.00 -0.99 2.36 -1.26 -1.77 119.74 118.39 1swn s LYS 80 Ca 0.41 0.10 0.00 0.00 -2.55 0.00 0.00 55.97 53.94 1swn s LYS 80 Cb 0.11 -0.37 0.00 0.00 -1.05 0.00 0.00 37.83 36.52 1swn s LYS 80 CO -0.01 -0.13 0.00 0.27 1.55 0.00 0.00 175.35 177.03 1swn n ASN 81 N 4.06 0.00 0.00 1.43 6.94 -0.22 -4.88 115.26 122.58 1swn n ASN 81 Ca -0.26 -0.85 0.12 0.00 -0.02 0.00 0.00 54.58 53.57 1swn n ASN 81 Cb 0.51 0.00 0.70 0.00 -2.36 0.00 0.00 39.78 38.63 1swn n ASN 81 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1swn n ASN 82 N -2.05 0.00 -0.00 0.53 3.02 -1.26 -3.44 115.26 112.06 1swn n ASN 82 Ca 0.00 -0.56 0.02 0.00 -0.03 0.00 0.00 54.58 54.01 1swn n ASN 82 Cb 0.00 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1swn n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1swn n TYR 83 N -1.09 0.00 -3.58 3.10 4.01 -1.26 -5.09 117.16 113.25 1swn n TYR 83 Ca 0.17 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.83 1swn n TYR 83 Cb 0.12 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 1swn n TYR 83 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1swn s ARG 84 N -1.93 0.47 -0.13 -0.72 3.52 -1.22 -5.09 118.95 113.84 1swn s ARG 84 Ca -0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 55.73 55.53 1swn s ARG 84 Cb 0.02 0.22 0.06 0.00 -1.56 0.00 0.00 34.95 33.69 1swn s ARG 84 CO 0.14 -0.17 0.18 1.21 -0.81 0.00 0.00 175.30 175.85 1swn s ASN 85 N -1.62 0.97 0.00 -2.12 2.47 -1.26 -1.06 114.94 112.32 1swn s ASN 85 Ca 0.04 0.16 0.24 0.00 0.42 0.00 0.00 52.86 53.73 1swn s ASN 85 Cb -0.01 0.32 0.31 0.00 -1.45 0.00 0.00 41.25 40.42 1swn s ASN 85 CO -0.04 -0.27 1.32 0.00 -3.72 0.00 0.00 177.10 174.39 1swn n ALA 86 N 5.32 2.60 -3.47 1.71 0.00 -0.73 -4.99 120.51 120.96 1swn n ALA 86 Ca -0.05 -0.64 -0.23 0.00 0.00 0.00 0.00 53.44 52.51 1swn n ALA 86 Cb 0.50 -0.87 0.06 0.00 0.00 0.00 0.00 19.45 19.14 1swn n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1swn n HIS 87 N 1.00 -2.18 -3.64 0.00 8.25 -1.26 -4.88 115.22 112.52 1swn n HIS 87 Ca 0.14 0.66 -0.10 0.00 -0.26 0.00 0.00 57.72 58.16 1swn n HIS 87 Cb 0.55 -3.81 -0.03 0.00 1.12 0.00 0.00 29.99 27.82 1swn n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1swn s SER 88 N -3.47 -0.39 -0.02 0.41 1.04 -1.26 -2.73 113.70 107.28 1swn s SER 88 Ca 0.45 -0.31 -0.08 0.00 0.48 0.00 0.00 55.95 56.48 1swn s SER 88 Cb -0.11 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.64 1swn s SER 88 CO 0.80 -1.09 0.18 0.00 0.98 0.00 0.00 173.24 174.11 1swn s ALA 89 N -3.83 -0.44 0.02 5.32 0.00 -0.93 -1.52 121.76 120.38 1swn s ALA 89 Ca 0.06 0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.21 1swn s ALA 89 Cb -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1swn s ALA 89 CO -0.05 -0.19 -0.24 0.99 0.00 0.00 0.00 175.76 176.27 1swn s THR 90 N -1.02 1.96 -0.06 0.00 2.01 -0.06 -1.79 115.64 116.67 1swn s THR 90 Ca -0.11 -1.21 0.06 0.00 0.31 0.00 0.00 61.69 60.74 1swn s THR 90 Cb -0.06 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1swn s THR 90 CO 0.02 0.40 -0.24 0.42 -0.69 0.00 0.00 174.62 174.53 1swn s THR 91 N -0.71 2.11 -0.17 -0.82 -4.23 -0.86 -1.35 115.64 109.60 1swn s THR 91 Ca 0.10 -1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 1swn s THR 91 Cb -0.09 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 1swn s THR 91 CO 0.01 0.57 -0.10 0.26 -0.54 0.00 0.00 174.62 174.82 1swn s TRP 92 N -0.11 2.87 -0.14 3.99 0.51 -0.79 -1.62 118.94 123.65 1swn s TRP 92 Ca -0.05 -0.87 0.02 0.00 -2.12 0.00 0.00 56.10 53.08 1swn s TRP 92 Cb -0.14 -1.96 0.01 0.00 -0.81 0.00 0.00 33.47 30.56 1swn s TRP 92 CO 0.04 -0.42 -0.22 0.45 -0.51 0.00 0.00 176.95 176.30 1swn s SER 93 N 0.92 3.17 0.00 2.95 0.15 -0.50 -2.00 113.70 118.39 1swn s SER 93 Ca -0.02 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1swn s SER 93 Cb -0.15 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 1swn s SER 93 CO -0.00 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1swn n GLY 94 N 3.98 0.98 3.17 9.45 0.00 -0.93 -1.26 105.19 120.59 1swn n GLY 94 Ca -0.20 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1swn n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1swn s GLN 95 N 1.71 0.40 0.18 1.61 -2.07 -1.03 -1.87 119.66 118.59 1swn s GLN 95 Ca 0.00 0.21 -0.23 0.00 -1.82 0.00 0.00 55.36 53.52 1swn s GLN 95 Cb 0.00 0.19 -0.08 0.00 -1.09 0.00 0.00 33.01 32.03 1swn s GLN 95 CO 0.00 -0.07 0.74 -0.47 -1.32 0.00 0.00 175.29 174.17 1swn s TYR 96 N -0.27 3.82 -0.10 9.60 5.04 0.52 -2.54 117.35 133.43 1swn s TYR 96 Ca -0.04 1.53 0.02 0.00 -2.44 0.00 0.00 57.07 56.14 1swn s TYR 96 Cb -0.03 -2.70 0.01 0.00 0.35 0.00 0.00 41.96 39.59 1swn s TYR 96 CO 0.01 0.47 -0.15 0.08 -1.34 0.00 0.00 175.55 174.62 1swn s VAL 97 N -1.26 1.46 0.48 3.14 1.01 0.13 -1.90 120.40 123.46 1swn s VAL 97 Ca 0.37 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1swn s VAL 97 Cb -0.21 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1swn s VAL 97 CO 0.24 0.43 0.78 -0.83 0.00 0.00 0.00 175.10 175.72 1swn s GLY 98 N 0.95 1.49 0.00 4.51 0.00 -1.26 -2.27 107.32 110.74 1swn s GLY 98 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1swn s GLY 98 CO -0.01 -0.37 0.00 0.61 0.00 0.00 0.00 173.10 173.33 1swn n GLY 99 N -2.25 0.40 0.34 0.20 0.00 -1.26 -4.85 105.19 97.78 1swn n GLY 99 Ca 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 1swn n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swn h ALA 100 N 0.00 -0.29 -3.24 4.61 0.00 -2.06 -3.27 119.26 115.00 1swn h ALA 100 Ca 0.00 0.06 -0.68 0.00 0.00 0.00 0.00 54.91 54.29 1swn h ALA 100 Cb 0.00 0.67 -0.37 0.00 0.00 0.00 0.00 17.79 18.09 1swn h ALA 100 CO 0.00 -0.77 -0.45 -1.21 0.00 0.00 0.00 179.25 176.81 1swn s GLU 101 N -5.99 2.36 0.15 0.00 2.02 -1.26 -5.08 118.70 110.90 1swn s GLU 101 Ca -0.15 -2.53 -0.32 0.00 0.02 0.00 0.00 54.97 51.99 1swn s GLU 101 Cb 0.12 -3.60 -0.12 0.00 0.10 0.00 0.00 34.13 30.63 1swn s GLU 101 CO 0.67 -1.15 1.74 0.00 0.02 0.00 0.00 175.26 176.54 1swn n ALA 102 N 3.41 2.16 -2.37 5.21 0.00 -1.24 -4.92 120.51 122.77 1swn n ALA 102 Ca 0.07 0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.79 1swn n ALA 102 Cb 0.36 -2.51 -0.10 0.00 0.00 0.00 0.00 19.45 17.20 1swn n ALA 102 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1swn s ARG 103 N 1.83 0.61 -0.19 0.00 1.04 -0.96 -4.47 118.95 116.81 1swn s ARG 103 Ca 0.79 -1.08 0.01 0.00 -1.04 0.00 0.00 55.73 54.41 1swn s ARG 103 Cb -0.55 0.02 0.04 0.00 -2.04 0.00 0.00 34.95 32.42 1swn s ARG 103 CO 0.36 -0.05 -0.12 0.42 -0.04 0.00 0.00 175.30 175.87 1swn s ILE 104 N -3.09 1.74 -0.29 4.99 1.01 -0.86 -0.70 121.20 124.01 1swn s ILE 104 Ca 0.02 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 1swn s ILE 104 Cb 0.02 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1swn s ILE 104 CO -0.06 0.25 0.18 0.20 0.00 0.00 0.00 174.94 175.52 1swn s ASN 105 N 1.37 5.91 0.24 3.58 0.01 -1.05 -0.38 114.94 124.61 1swn s ASN 105 Ca -0.00 -0.10 0.03 0.00 -0.71 0.00 0.00 52.86 52.08 1swn s ASN 105 Cb -0.16 -2.10 -0.05 0.00 0.41 0.00 0.00 41.25 39.35 1swn s ASN 105 CO -0.09 -0.08 0.01 0.42 -1.51 0.00 0.00 177.10 175.85 1swn s THR 106 N 1.73 1.03 0.12 1.60 -4.23 -0.73 -2.47 115.64 112.70 1swn s THR 106 Ca 0.07 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 1swn s THR 106 Cb -0.16 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1swn s THR 106 CO 0.10 -0.28 -0.19 -1.10 -0.54 0.00 0.00 174.62 172.61 1swn s GLN 107 N -3.87 1.15 0.17 3.99 -0.21 -0.38 -2.53 119.66 117.97 1swn s GLN 107 Ca 0.30 -1.24 0.08 0.00 0.02 0.00 0.00 55.36 54.52 1swn s GLN 107 Cb 0.06 -1.31 -0.04 0.00 1.00 0.00 0.00 33.01 32.72 1swn s GLN 107 CO 0.10 0.29 -0.17 -0.59 -2.12 0.00 0.00 175.29 172.79 1swn s PHE 108 N -1.54 1.77 -0.10 0.91 -0.12 -0.12 -1.42 117.98 117.36 1swn s PHE 108 Ca 0.09 -0.49 0.01 0.00 -0.05 0.00 0.00 56.93 56.50 1swn s PHE 108 Cb -0.08 -0.88 0.02 0.00 -0.63 0.00 0.00 43.02 41.45 1swn s PHE 108 CO 0.05 0.32 -0.13 -0.51 -0.05 0.00 0.00 175.22 174.90 1swn s LEU 109 N -2.74 1.59 -0.25 -1.99 1.43 -0.64 -2.60 118.68 113.49 1swn s LEU 109 Ca 0.16 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1swn s LEU 109 Cb -0.05 -0.98 0.06 0.00 0.03 0.00 0.00 46.19 45.25 1swn s LEU 109 CO 0.06 -0.01 -0.11 -0.22 0.23 0.00 0.00 176.35 176.30 1swn s LEU 110 N 1.08 3.16 -0.15 1.79 2.96 -0.30 -2.03 118.68 125.19 1swn s LEU 110 Ca -0.06 -1.27 -0.07 0.00 -0.22 0.00 0.00 54.13 52.51 1swn s LEU 110 Cb -0.15 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1swn s LEU 110 CO -0.02 -0.17 0.11 -0.89 -1.32 0.00 0.00 176.35 174.05 1swn s THR 111 N 1.17 5.24 0.16 3.68 2.01 -0.74 -0.93 115.64 126.23 1swn s THR 111 Ca -0.07 0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.12 1swn s THR 111 Cb -0.19 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1swn s THR 111 CO -0.06 0.55 0.01 -0.44 -0.69 0.00 0.00 174.62 173.98 1swn s SER 112 N -0.43 4.85 0.07 3.53 0.01 -0.06 -2.19 113.70 119.48 1swn s SER 112 Ca 0.11 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 56.72 1swn s SER 112 Cb -0.12 -1.07 -0.05 0.00 0.21 0.00 0.00 66.02 65.00 1swn s SER 112 CO 0.02 0.10 1.04 -0.83 0.41 0.00 0.00 173.24 173.98 1swn s GLY 113 N -2.88 2.81 0.13 3.44 0.00 -1.11 -4.86 107.32 104.86 1swn s GLY 113 Ca 0.27 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1swn s GLY 113 CO 0.19 1.71 0.02 -0.51 0.00 0.00 0.00 173.10 174.50 1swn s THR 114 N 0.57 0.33 0.89 0.90 -4.23 -1.26 -5.05 115.64 107.78 1swn s THR 114 Ca 0.52 -1.92 -0.12 0.00 -1.18 0.00 0.00 61.69 58.99 1swn s THR 114 Cb -0.25 -1.97 0.12 0.00 1.34 0.00 0.00 72.50 71.74 1swn s THR 114 CO 0.30 -0.57 1.12 0.42 -0.54 0.00 0.00 174.62 175.35 1swn s THR 115 N -3.89 2.34 -0.96 3.99 -4.23 -1.26 -4.92 115.64 106.72 1swn s THR 115 Ca 0.21 0.11 0.24 0.00 -1.18 0.00 0.00 61.69 61.07 1swn s THR 115 Cb 0.07 -2.81 0.20 0.00 1.34 0.00 0.00 72.50 71.30 1swn s THR 115 CO 0.00 -0.14 1.75 -0.62 -0.54 0.00 0.00 174.62 175.07 1swn n GLU 116 N -3.73 0.03 0.21 3.99 4.71 -1.26 -2.07 120.64 122.52 1swn n GLU 116 Ca 0.07 0.12 0.12 0.00 -0.01 0.00 0.00 57.16 57.45 1swn n GLU 116 Cb 0.58 -1.54 0.15 0.00 -1.01 0.00 0.00 31.44 29.62 1swn n GLU 116 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1swn h ALA 117 N 2.76 0.96 -0.41 0.62 0.00 -2.07 -3.27 119.26 117.85 1swn h ALA 117 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1swn h ALA 117 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1swn h ALA 117 CO 0.00 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1swn n ASN 118 N -3.07 3.70 0.29 0.00 3.02 -0.88 -4.60 115.26 113.72 1swn n ASN 118 Ca 0.04 -2.42 0.18 0.00 -0.03 0.00 0.00 54.58 52.35 1swn n ASN 118 Cb 0.54 -0.42 0.87 0.00 -0.61 0.00 0.00 39.78 40.16 1swn n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1swn h ALA 119 N 2.53 1.07 0.00 5.41 0.00 -1.60 -1.16 119.26 125.51 1swn h ALA 119 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1swn h ALA 119 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1swn h ALA 119 CO 0.12 0.05 0.00 0.11 0.00 0.00 0.00 179.25 179.53 1swn h TRP 120 N 0.00 0.00 -0.82 0.00 5.08 -1.86 -2.64 115.95 115.71 1swn h TRP 120 Ca -0.00 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.47 1swn h TRP 120 Cb 0.31 0.00 -0.42 0.00 -3.00 0.00 0.00 29.16 26.04 1swn h TRP 120 CO 0.00 0.00 -0.87 0.36 -1.28 0.00 0.00 178.44 176.65 1swn n LYS 121 N -2.33 3.19 0.06 0.12 2.85 -0.44 -4.82 118.16 116.80 1swn n LYS 121 Ca 0.01 -4.08 0.11 0.00 -1.05 0.00 0.00 58.31 53.31 1swn n LYS 121 Cb 0.20 -2.13 -0.01 0.00 -0.65 0.00 0.00 35.03 32.44 1swn n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1swn n SER 122 N -0.64 0.61 -3.94 -5.58 3.41 -1.00 -4.95 113.62 101.54 1swn n SER 122 Ca 0.36 0.07 -0.27 0.00 -0.26 0.00 0.00 58.87 58.77 1swn n SER 122 Cb 0.89 0.80 -0.17 0.00 -0.26 0.00 0.00 64.21 65.48 1swn n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1swn s THR 123 N -3.32 1.15 0.27 6.66 2.01 -1.26 -0.88 115.64 120.28 1swn s THR 123 Ca 0.00 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 61.53 1swn s THR 123 Cb 0.12 -1.14 -0.07 0.00 0.01 0.00 0.00 72.50 71.43 1swn s THR 123 CO 0.81 0.39 0.59 -0.76 -0.69 0.00 0.00 174.62 174.96 1swn s LEU 124 N 1.55 4.09 -0.01 4.42 1.43 -0.10 -4.89 118.68 125.17 1swn s LEU 124 Ca 0.03 0.92 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 1swn s LEU 124 Cb -0.13 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 1swn s LEU 124 CO -0.07 -0.15 -0.09 0.54 0.23 0.00 0.00 176.35 176.80 1swn s VAL 125 N -1.97 0.71 0.00 -1.59 0.11 -1.26 -1.15 120.40 115.25 1swn s VAL 125 Ca 0.48 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1swn s VAL 125 Cb -0.11 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1swn s VAL 125 CO 0.24 0.20 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 1swn n GLY 126 N 2.85 1.20 3.21 6.54 0.00 -1.07 -5.00 105.19 112.92 1swn n GLY 126 Ca -0.13 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1swn n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1swn s HIS 127 N -4.06 -0.20 0.03 1.61 -3.43 -1.26 -0.95 115.29 107.02 1swn s HIS 127 Ca 0.00 0.40 0.07 0.00 -0.80 0.00 0.00 55.06 54.73 1swn s HIS 127 Cb 0.00 0.08 -0.02 0.00 -1.43 0.00 0.00 32.58 31.21 1swn s HIS 127 CO 0.00 -0.30 -0.20 -0.51 -2.00 0.00 0.00 174.74 171.72 1swn s ASP 128 N -0.85 2.42 -0.12 7.38 1.01 -1.05 -4.99 116.67 120.47 1swn s ASP 128 Ca -0.09 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.72 1swn s ASP 128 Cb -0.05 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.67 1swn s ASP 128 CO 0.03 0.18 -0.21 -0.89 0.21 0.00 0.00 175.17 174.48 1swn s THR 129 N -0.71 2.26 0.03 -1.27 2.01 -1.26 -1.77 115.64 114.92 1swn s THR 129 Ca 0.07 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.16 1swn s THR 129 Cb -0.08 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1swn s THR 129 CO 0.01 0.55 0.01 -0.36 -0.69 0.00 0.00 174.62 174.14 1swn s PHE 130 N 0.50 3.08 0.28 4.92 0.40 0.48 -3.67 117.98 123.97 1swn s PHE 130 Ca -0.14 0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.30 1swn s PHE 130 Cb -0.17 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 1swn s PHE 130 CO 0.05 0.48 0.22 0.95 0.70 0.00 0.00 175.22 177.62 1swn s THR 131 N -1.18 0.02 -1.72 0.64 -4.23 -0.38 -2.03 115.64 106.75 1swn s THR 131 Ca 0.22 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.96 1swn s THR 131 Cb -0.12 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1swn s THR 131 CO 0.14 0.00 1.09 0.29 -0.54 0.00 0.00 174.62 175.60 1swn n LYS 132 N -0.50 0.84 0.00 3.99 5.02 -1.26 0.56 118.16 126.81 1swn n LYS 132 Ca 0.05 -0.67 0.09 0.00 -2.02 0.00 0.00 58.31 55.76 1swn n LYS 132 Cb 0.64 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 34.24 1swn n LYS 132 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16