#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1swo h ILE 17 N 0.00 1.32 -2.31 -0.61 2.04 -1.99 -3.45 117.51 112.52 1swo h ILE 17 Ca 0.00 -2.26 -0.58 0.00 1.00 0.00 0.00 64.86 63.03 1swo h ILE 17 Cb 0.00 2.53 0.06 0.00 -0.74 0.00 0.00 36.82 38.66 1swo h ILE 17 CO 0.00 0.68 0.84 0.41 0.00 0.00 0.00 178.15 180.08 1swo n THR 18 N -3.94 0.03 -0.50 -0.27 -1.04 -1.26 -4.75 114.28 102.55 1swo n THR 18 Ca -0.12 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1swo n THR 18 Cb 0.85 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1swo n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1swo n GLY 19 N 3.53 0.79 3.48 3.41 0.00 0.98 -4.99 105.19 112.40 1swo n GLY 19 Ca 0.17 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1swo n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1swo s THR 20 N -2.98 4.07 0.09 2.61 2.01 -1.26 -0.87 115.64 119.31 1swo s THR 20 Ca 0.00 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 61.81 1swo s THR 20 Cb 0.00 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 1swo s THR 20 CO 0.00 0.44 -0.24 0.26 -0.69 0.00 0.00 174.62 174.40 1swo s TRP 21 N 0.79 2.04 -0.01 4.92 0.52 0.20 -4.64 118.94 122.75 1swo s TRP 21 Ca 0.01 -0.40 0.05 0.00 0.02 0.00 0.00 56.10 55.78 1swo s TRP 21 Cb -0.14 -1.14 -0.01 0.00 -1.15 0.00 0.00 33.47 31.02 1swo s TRP 21 CO 0.02 0.22 -0.17 0.71 0.02 0.00 0.00 176.95 177.75 1swo s TYR 22 N -1.01 1.49 0.52 -1.98 1.51 0.09 -1.04 117.35 116.93 1swo s TYR 22 Ca 0.10 -0.29 0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1swo s TYR 22 Cb -0.10 -0.96 0.07 0.00 -0.11 0.00 0.00 41.96 40.86 1swo s TYR 22 CO 0.04 -0.03 0.60 0.27 -1.11 0.00 0.00 175.55 175.33 1swo n ASN 23 N 2.68 2.18 0.17 2.29 6.94 -1.14 -0.40 115.26 127.99 1swo n ASN 23 Ca -0.15 -2.52 0.05 0.00 -0.02 0.00 0.00 54.58 51.94 1swo n ASN 23 Cb 0.54 -0.26 0.23 0.00 -2.36 0.00 0.00 39.78 37.93 1swo n ASN 23 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1swo h GLN 24 N 0.00 0.00 -0.96 -3.83 -0.00 -1.91 -3.16 115.11 105.26 1swo h GLN 24 Ca -0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1swo h GLN 24 Cb 1.15 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.63 1swo h GLN 24 CO 0.41 0.40 0.01 1.28 -0.00 0.00 0.00 178.83 180.92 1swo n LEU 25 N -3.37 1.71 0.00 0.06 4.77 -1.26 -4.88 117.00 114.03 1swo n LEU 25 Ca 0.01 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1swo n LEU 25 Cb 0.59 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1swo n LEU 25 CO 0.38 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1swo n GLY 26 N 0.09 2.33 2.64 -0.72 0.00 -1.20 -5.00 105.19 103.34 1swo n GLY 26 Ca 0.04 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1swo n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1swo n SER 27 N 1.98 -3.00 -3.96 1.61 7.64 -1.26 -4.68 113.62 111.96 1swo n SER 27 Ca 0.00 0.53 -0.13 0.00 1.01 0.00 0.00 58.87 60.28 1swo n SER 27 Cb 0.00 -0.69 -0.13 0.00 -1.01 0.00 0.00 64.21 62.38 1swo n SER 27 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1swo s THR 28 N -1.63 0.25 -0.01 0.44 2.01 0.86 -2.88 115.64 114.69 1swo s THR 28 Ca 0.46 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1swo s THR 28 Cb -0.40 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 71.84 1swo s THR 28 CO 0.54 -0.14 0.00 0.72 -0.69 0.00 0.00 174.62 175.05 1swo s PHE 29 N -0.60 0.15 -0.26 4.92 -0.12 -0.21 -1.19 117.98 120.67 1swo s PHE 29 Ca -0.05 0.02 -0.04 0.00 -0.05 0.00 0.00 56.93 56.81 1swo s PHE 29 Cb -0.05 -0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.14 1swo s PHE 29 CO -0.00 -0.06 0.00 0.42 -0.05 0.00 0.00 175.22 175.53 1swo s ILE 30 N 0.53 3.46 0.13 -4.49 1.01 -0.91 0.61 121.20 121.54 1swo s ILE 30 Ca -0.05 -0.74 0.09 0.00 0.00 0.00 0.00 60.65 59.95 1swo s ILE 30 Cb -0.07 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1swo s ILE 30 CO -0.01 0.21 -0.22 0.68 0.00 0.00 0.00 174.94 175.59 1swo s VAL 31 N 1.44 1.93 -0.19 2.92 -7.23 -0.05 -1.71 120.40 117.52 1swo s VAL 31 Ca 0.03 -1.70 -0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1swo s VAL 31 Cb -0.16 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.02 1swo s VAL 31 CO -0.01 -0.06 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.66 1swo s THR 32 N -1.31 2.36 -0.60 5.32 2.01 -0.12 -0.01 115.64 123.29 1swo s THR 32 Ca 0.11 -0.84 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 1swo s THR 32 Cb -0.09 -2.01 0.09 0.00 0.01 0.00 0.00 72.50 70.49 1swo s THR 32 CO 0.06 0.51 0.79 0.00 -0.69 0.00 0.00 174.62 175.29 1swo s ALA 33 N 1.30 3.30 0.80 7.40 0.00 -1.26 -1.62 121.76 131.68 1swo s ALA 33 Ca 0.04 -2.01 -0.12 0.00 0.00 0.00 0.00 51.96 49.88 1swo s ALA 33 Cb -0.13 -3.62 0.07 0.00 0.00 0.00 0.00 23.12 19.44 1swo s ALA 33 CO -0.10 -2.45 1.11 0.20 0.00 0.00 0.00 175.76 174.52 1swo s GLY 34 N 3.51 1.62 0.20 0.00 0.00 0.13 -4.91 107.32 107.87 1swo s GLY 34 Ca 0.16 -0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.44 1swo s GLY 34 CO 0.09 0.15 1.62 0.00 0.00 0.00 0.00 173.10 174.96 1swo h ALA 35 N -1.09 0.29 -2.03 3.20 0.00 -1.97 -3.15 119.26 114.51 1swo h ALA 35 Ca -0.47 0.22 -0.78 0.00 0.00 0.00 0.00 54.91 53.88 1swo h ALA 35 Cb 1.28 0.55 -0.30 0.00 0.00 0.00 0.00 17.79 19.32 1swo h ALA 35 CO 0.61 -0.49 0.59 -3.47 0.00 0.00 0.00 179.25 176.48 1swo n ASP 36 N -5.43 6.01 0.00 0.00 -0.08 -1.26 -4.83 116.55 110.95 1swo n ASP 36 Ca 0.06 -3.37 0.00 0.00 -1.51 0.00 0.00 54.79 49.97 1swo n ASP 36 Cb 0.34 -1.21 0.00 0.00 2.34 0.00 0.00 41.12 42.58 1swo n ASP 36 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1swo n GLY 37 N 1.43 0.00 3.80 0.27 0.00 -1.19 -4.96 105.19 104.53 1swo n GLY 37 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1swo n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swo s ALA 38 N -0.95 2.96 -0.11 4.61 0.00 -1.25 -1.28 121.76 125.74 1swo s ALA 38 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1swo s ALA 38 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1swo s ALA 38 CO 0.00 -0.20 -0.10 -1.17 0.00 0.00 0.00 175.76 174.29 1swo s LEU 39 N -3.20 1.37 0.02 0.00 2.96 -0.70 0.20 118.68 119.33 1swo s LEU 39 Ca 0.64 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1swo s LEU 39 Cb -0.17 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.62 1swo s LEU 39 CO 0.21 -0.07 -0.05 0.42 -1.32 0.00 0.00 176.35 175.54 1swo s THR 40 N 1.41 0.29 -2.21 3.68 -4.23 -0.64 -1.00 115.64 112.93 1swo s THR 40 Ca -0.00 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1swo s THR 40 Cb -0.13 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.33 1swo s THR 40 CO -0.05 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 1swo n GLY 41 N 1.82 -0.54 3.17 3.99 0.00 -0.91 -0.94 105.19 111.77 1swo n GLY 41 Ca -0.21 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1swo n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1swo s THR 42 N -3.08 0.85 -0.08 2.61 -4.23 -0.69 -1.27 115.64 109.74 1swo s THR 42 Ca 0.00 -1.74 0.05 0.00 -1.18 0.00 0.00 61.69 58.82 1swo s THR 42 Cb 0.00 -1.45 -0.00 0.00 1.34 0.00 0.00 72.50 72.38 1swo s THR 42 CO 0.00 -0.67 -0.24 -0.47 -0.54 0.00 0.00 174.62 172.70 1swo s TYR 43 N -2.84 2.48 0.06 3.99 6.14 0.11 -2.14 117.35 125.14 1swo s TYR 43 Ca 0.07 -0.91 0.02 0.00 0.64 0.00 0.00 57.07 56.90 1swo s TYR 43 Cb -0.00 -1.65 -0.03 0.00 0.42 0.00 0.00 41.96 40.70 1swo s TYR 43 CO -0.01 -0.33 -0.08 -2.00 0.64 0.00 0.00 175.55 173.76 1swo s GLU 44 N 0.14 0.63 -0.00 4.97 2.56 -0.33 0.11 118.70 126.77 1swo s GLU 44 Ca -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 54.97 53.95 1swo s GLU 44 Cb -0.16 -0.34 -0.02 0.00 2.00 0.00 0.00 34.13 35.61 1swo s GLU 44 CO 0.07 0.05 0.02 0.43 -0.56 0.00 0.00 175.26 175.27 1swo n SER 45 N 1.13 4.76 -1.28 -1.70 7.64 -1.18 -0.10 113.62 122.89 1swo n SER 45 Ca -0.20 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.70 1swo n SER 45 Cb 0.56 0.96 -0.01 0.00 -1.01 0.00 0.00 64.21 64.71 1swo n SER 45 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1swo n ASN 49 N -1.61 -4.91 -0.32 6.43 6.94 -1.26 -4.90 115.26 115.63 1swo n ASN 49 Ca -0.00 1.05 0.25 0.00 -0.02 0.00 0.00 54.58 55.85 1swo n ASN 49 Cb 0.11 -3.64 0.55 0.00 -2.36 0.00 0.00 39.78 34.43 1swo n ASN 49 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1swo h ALA 50 N -0.24 2.37 0.00 -2.53 0.00 -2.02 0.53 119.26 117.36 1swo h ALA 50 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1swo h ALA 50 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1swo h ALA 50 CO 0.01 -0.76 0.00 0.39 0.00 0.00 0.00 179.25 178.89 1swo n GLU 51 N -4.56 0.21 -0.25 0.00 4.71 -1.26 -2.63 120.64 116.86 1swo n GLU 51 Ca 0.25 0.39 0.07 0.00 -0.01 0.00 0.00 57.16 57.87 1swo n GLU 51 Cb 0.93 -1.87 0.20 0.00 -1.01 0.00 0.00 31.44 29.70 1swo n GLU 51 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1swo n SER 52 N -2.25 3.28 -4.74 1.62 7.64 0.19 -4.83 113.62 114.53 1swo n SER 52 Ca 0.03 -2.10 -0.35 0.00 1.01 0.00 0.00 58.87 57.45 1swo n SER 52 Cb 0.26 -0.32 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1swo n SER 52 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1swo s ARG 53 N -1.18 3.45 0.05 1.43 0.52 -1.08 -3.13 118.95 119.01 1swo s ARG 53 Ca 0.31 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1swo s ARG 53 Cb 0.17 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 1swo s ARG 53 CO 0.19 0.60 -0.08 0.71 0.02 0.00 0.00 175.30 176.73 1swo s TYR 54 N -0.55 0.74 0.28 -0.53 1.51 0.31 -4.79 117.35 114.32 1swo s TYR 54 Ca 0.11 -0.54 -0.29 0.00 -1.01 0.00 0.00 57.07 55.33 1swo s TYR 54 Cb -0.12 -0.44 -0.10 0.00 -0.11 0.00 0.00 41.96 41.20 1swo s TYR 54 CO 0.02 -0.08 1.15 0.08 -1.11 0.00 0.00 175.55 175.62 1swo s VAL 55 N -1.60 3.34 0.12 0.71 1.01 -1.26 0.04 120.40 122.75 1swo s VAL 55 Ca -0.07 1.32 0.11 0.00 0.00 0.00 0.00 61.98 63.34 1swo s VAL 55 Cb -0.08 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1swo s VAL 55 CO 0.00 0.30 -0.27 -1.48 0.00 0.00 0.00 175.10 173.66 1swo s LEU 56 N -1.38 2.31 -0.06 3.92 0.05 -0.40 -4.43 118.68 118.68 1swo s LEU 56 Ca 0.46 -0.73 -0.12 0.00 0.05 0.00 0.00 54.13 53.78 1swo s LEU 56 Cb -0.34 -1.22 0.03 0.00 -2.05 0.00 0.00 46.19 42.61 1swo s LEU 56 CO 0.43 0.18 0.30 0.28 -0.55 0.00 0.00 176.35 176.99 1swo s THR 57 N -1.04 0.03 0.00 5.48 -1.32 -1.06 -2.15 115.64 115.59 1swo s THR 57 Ca 0.14 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1swo s THR 57 Cb -0.10 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1swo s THR 57 CO 0.06 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 1swo n GLY 58 N 2.09 2.18 3.17 6.08 0.00 -0.17 -1.50 105.19 117.05 1swo n GLY 58 Ca -0.17 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1swo n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1swo s ARG 59 N -0.57 0.55 0.06 1.61 1.81 -0.73 -1.73 118.95 119.96 1swo s ARG 59 Ca 0.00 -0.23 -0.04 0.00 -1.72 0.00 0.00 55.73 53.74 1swo s ARG 59 Cb 0.00 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.72 1swo s ARG 59 CO 0.00 -0.14 0.06 1.52 -0.68 0.00 0.00 175.30 176.06 1swo s TYR 60 N -1.21 0.36 -0.50 -0.53 1.13 -0.40 -0.68 117.35 115.51 1swo s TYR 60 Ca -0.13 -0.83 -0.28 0.00 -1.41 0.00 0.00 57.07 54.42 1swo s TYR 60 Cb -0.06 -0.25 0.01 0.00 -1.10 0.00 0.00 41.96 40.56 1swo s TYR 60 CO 0.03 -0.43 1.49 0.34 -2.51 0.00 0.00 175.55 174.47 1swo s ASP 61 N -2.77 6.09 0.00 -0.18 2.15 -0.28 -4.43 116.67 117.24 1swo s ASP 61 Ca 0.04 0.53 0.21 0.00 0.43 0.00 0.00 52.55 53.76 1swo s ASP 61 Cb 0.05 -2.54 1.28 0.00 -0.30 0.00 0.00 42.92 41.42 1swo s ASP 61 CO -0.09 -1.69 1.79 -1.54 -0.17 0.00 0.00 175.17 173.46 1swo n SER 62 N 9.71 0.00 -3.01 -0.34 3.41 -1.26 -3.89 113.62 118.24 1swo n SER 62 Ca 0.15 -1.22 -0.17 0.00 -0.26 0.00 0.00 58.87 57.37 1swo n SER 62 Cb 0.49 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1swo n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1swo n ALA 63 N -0.85 0.85 -1.03 7.33 0.00 -1.26 -5.01 120.51 120.54 1swo n ALA 63 Ca 0.16 -2.57 -0.29 0.00 0.00 0.00 0.00 53.44 50.74 1swo n ALA 63 Cb 0.07 -1.03 0.20 0.00 0.00 0.00 0.00 19.45 18.70 1swo n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1swo s PRO 64 N -0.39 -0.21 1.11 0.00 0.04 -1.25 -5.03 135.00 129.27 1swo s PRO 64 Ca 0.34 0.45 -0.13 0.00 0.04 0.00 0.00 61.00 61.70 1swo s PRO 64 Cb 0.19 -1.67 0.25 0.00 0.04 0.00 0.00 34.50 33.31 1swo s PRO 64 CO -0.17 -3.15 1.05 0.00 0.04 0.00 0.00 177.00 174.78 1swo s ALA 65 N -2.87 0.03 0.00 8.56 0.00 -1.26 -5.00 121.76 121.22 1swo s ALA 65 Ca 0.67 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1swo s ALA 65 Cb -0.18 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1swo s ALA 65 CO 0.59 -3.49 0.91 0.25 0.00 0.00 0.00 175.76 174.01 1swo n THR 66 N -4.66 0.81 1.00 0.00 -2.24 -1.26 -4.65 114.28 103.28 1swo n THR 66 Ca 0.04 -0.82 0.11 0.00 -2.27 0.00 0.00 64.05 61.11 1swo n THR 66 Cb 0.55 0.59 0.55 0.00 -2.10 0.00 0.00 70.33 69.93 1swo n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1swo n ASP 67 N -0.41 0.00 0.00 3.42 5.68 -1.26 -4.82 116.55 119.16 1swo n ASP 67 Ca 0.00 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1swo n ASP 67 Cb 0.29 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1swo n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1swo n GLY 68 N 0.68 0.96 3.81 6.12 0.00 -1.26 -5.10 105.19 110.40 1swo n GLY 68 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1swo n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1swo s SER 69 N -2.05 5.70 0.91 1.61 0.01 -1.26 -5.05 113.70 113.56 1swo s SER 69 Ca 0.00 1.71 -0.14 0.00 1.31 0.00 0.00 55.95 58.83 1swo s SER 69 Cb 0.00 -2.52 0.16 0.00 0.21 0.00 0.00 66.02 63.88 1swo s SER 69 CO 0.00 -1.22 1.27 -0.83 0.41 0.00 0.00 173.24 172.86 1swo s GLY 70 N -3.22 1.73 -0.35 3.44 0.00 -1.26 -4.84 107.32 102.81 1swo s GLY 70 Ca 0.61 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.13 1swo s GLY 70 CO 0.44 -0.38 0.30 -1.59 0.00 0.00 0.00 173.10 171.87 1swo s THR 71 N -3.76 5.23 0.25 0.90 2.01 -0.41 -4.79 115.64 115.06 1swo s THR 71 Ca 0.70 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 1swo s THR 71 Cb -0.06 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.57 1swo s THR 71 CO 0.51 -0.08 1.30 0.00 -0.69 0.00 0.00 174.62 175.67 1swo s ALA 72 N 1.86 3.52 0.31 7.40 0.00 -1.26 -0.84 121.76 132.75 1swo s ALA 72 Ca 0.09 1.15 -0.09 0.00 0.00 0.00 0.00 51.96 53.11 1swo s ALA 72 Cb -0.17 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1swo s ALA 72 CO 0.11 -0.55 0.53 -0.48 0.00 0.00 0.00 175.76 175.37 1swo s LEU 73 N -0.73 0.55 0.03 0.00 0.05 -0.68 -1.13 118.68 116.77 1swo s LEU 73 Ca 0.54 -1.19 -0.27 0.00 0.05 0.00 0.00 54.13 53.25 1swo s LEU 73 Cb -0.38 1.83 0.09 0.00 -2.05 0.00 0.00 46.19 45.68 1swo s LEU 73 CO 0.43 -1.30 0.81 -0.83 -0.55 0.00 0.00 176.35 174.92 1swo s GLY 74 N -3.11 -0.50 0.21 -3.48 0.00 0.15 -2.22 107.32 98.36 1swo s GLY 74 Ca 0.25 0.91 -0.21 0.00 0.00 0.00 0.00 44.72 45.66 1swo s GLY 74 CO 0.14 0.32 0.62 0.66 0.00 0.00 0.00 173.10 174.84 1swo s TRP 75 N -3.20 -0.32 -0.01 1.90 -2.14 -0.55 -1.77 118.94 112.85 1swo s TRP 75 Ca 0.03 -0.00 0.05 0.00 2.66 0.00 0.00 56.10 58.84 1swo s TRP 75 Cb -0.01 0.57 -0.01 0.00 -3.10 0.00 0.00 33.47 30.92 1swo s TRP 75 CO -0.09 -1.00 -0.16 0.99 -2.66 0.00 0.00 176.95 174.02 1swo s THR 76 N -3.84 1.28 -0.14 0.66 2.01 -0.56 -0.88 115.64 114.17 1swo s THR 76 Ca 0.06 -0.70 -0.00 0.00 0.31 0.00 0.00 61.69 61.36 1swo s THR 76 Cb -0.03 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.45 1swo s THR 76 CO -0.04 0.35 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.47 1swo s VAL 77 N -0.39 1.24 -0.19 3.82 1.01 -0.50 -2.55 120.40 122.84 1swo s VAL 77 Ca 0.06 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 1swo s VAL 77 Cb -0.06 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1swo s VAL 77 CO -0.01 0.31 0.67 0.00 0.00 0.00 0.00 175.10 176.07 1swo s ALA 78 N 1.60 3.53 -1.24 5.51 0.00 -1.26 -0.59 121.76 129.32 1swo s ALA 78 Ca 0.03 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 1swo s ALA 78 Cb -0.14 -3.02 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 1swo s ALA 78 CO -0.09 -0.56 2.93 0.91 0.00 0.00 0.00 175.76 178.95 1swo n TRP 79 N 5.03 2.04 -4.73 0.00 7.02 -0.47 -4.77 117.44 121.57 1swo n TRP 79 Ca -0.00 -2.72 -0.25 0.00 -1.02 0.00 0.00 57.50 53.50 1swo n TRP 79 Cb 0.50 -2.14 -0.16 0.00 -2.42 0.00 0.00 31.31 27.08 1swo n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1swo s LYS 80 N 0.99 1.72 0.00 -0.99 2.20 -1.26 -1.01 119.74 121.39 1swo s LYS 80 Ca 0.65 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 1swo s LYS 80 Cb 0.21 -1.46 0.00 0.00 -1.51 0.00 0.00 37.83 35.07 1swo s LYS 80 CO -0.07 0.16 0.00 0.27 -0.36 0.00 0.00 175.35 175.35 1swo n ASN 81 N 3.37 0.61 0.00 1.43 0.23 -0.42 -4.77 115.26 115.70 1swo n ASN 81 Ca -0.19 -0.60 0.12 0.00 -0.53 0.00 0.00 54.58 53.38 1swo n ASN 81 Cb 0.53 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.93 1swo n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1swo n ASN 82 N -1.44 0.00 -0.00 0.53 3.02 -1.26 -3.53 115.26 112.58 1swo n ASN 82 Ca 0.00 -0.53 0.01 0.00 -0.03 0.00 0.00 54.58 54.02 1swo n ASN 82 Cb 0.00 -0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.06 1swo n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1swo n TYR 83 N -1.10 0.00 -3.65 3.10 4.02 -1.26 -5.07 117.16 113.20 1swo n TYR 83 Ca 0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.92 1swo n TYR 83 Cb 0.12 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 1swo n TYR 83 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1swo s ARG 84 N -1.15 0.93 -0.19 -0.72 0.52 -1.23 -5.11 118.95 112.00 1swo s ARG 84 Ca 0.00 -0.34 -0.04 0.00 -0.52 0.00 0.00 55.73 54.84 1swo s ARG 84 Cb 0.01 0.42 0.10 0.00 0.52 0.00 0.00 34.95 36.00 1swo s ARG 84 CO 0.05 -0.32 0.31 1.21 0.02 0.00 0.00 175.30 176.56 1swo s ASN 85 N -1.98 0.51 0.00 0.23 3.84 -1.26 -1.31 114.94 114.98 1swo s ASN 85 Ca -0.05 0.31 0.27 0.00 0.21 0.00 0.00 52.86 53.59 1swo s ASN 85 Cb -0.01 0.83 0.83 0.00 -0.55 0.00 0.00 41.25 42.35 1swo s ASN 85 CO -0.02 -0.28 1.62 0.00 -2.79 0.00 0.00 177.10 175.63 1swo n ALA 86 N 5.35 2.58 -3.57 1.71 0.00 -0.18 -4.95 120.51 121.45 1swo n ALA 86 Ca -0.05 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 1swo n ALA 86 Cb 0.50 -1.08 0.07 0.00 0.00 0.00 0.00 19.45 18.94 1swo n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1swo n HIS 87 N 0.41 -2.29 -3.81 0.00 8.25 -1.26 -4.88 115.22 111.64 1swo n HIS 87 Ca 0.17 0.93 -0.09 0.00 -0.26 0.00 0.00 57.72 58.47 1swo n HIS 87 Cb 0.41 -4.82 -0.04 0.00 1.12 0.00 0.00 29.99 26.66 1swo n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1swo s SER 88 N -4.04 -0.22 -0.07 0.41 1.04 -1.26 -1.71 113.70 107.85 1swo s SER 88 Ca 0.19 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.97 1swo s SER 88 Cb -0.09 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.65 1swo s SER 88 CO 0.76 -1.11 0.18 0.00 0.98 0.00 0.00 173.24 174.05 1swo s ALA 89 N -3.91 -0.42 -0.03 5.32 0.00 -0.44 -1.36 121.76 120.91 1swo s ALA 89 Ca 0.12 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.64 1swo s ALA 89 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1swo s ALA 89 CO 0.01 -0.09 -0.10 0.99 0.00 0.00 0.00 175.76 176.57 1swo s THR 90 N 0.24 3.45 -0.05 0.00 2.01 0.25 -1.08 115.64 120.46 1swo s THR 90 Ca -0.01 -0.69 0.07 0.00 0.31 0.00 0.00 61.69 61.36 1swo s THR 90 Cb -0.02 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 1swo s THR 90 CO -0.01 0.51 -0.25 0.42 -0.69 0.00 0.00 174.62 174.61 1swo s THR 91 N -0.86 2.09 -0.12 -0.82 -4.23 0.42 -1.41 115.64 110.72 1swo s THR 91 Ca 0.14 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1swo s THR 91 Cb -0.11 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.98 1swo s THR 91 CO 0.03 0.57 -0.17 0.26 -0.54 0.00 0.00 174.62 174.78 1swo s TRP 92 N -0.30 2.73 -0.15 3.99 0.51 -0.06 -0.84 118.94 124.83 1swo s TRP 92 Ca 0.01 -0.79 0.01 0.00 -2.12 0.00 0.00 56.10 53.20 1swo s TRP 92 Cb -0.13 -1.80 0.02 0.00 -0.81 0.00 0.00 33.47 30.75 1swo s TRP 92 CO 0.02 -0.29 -0.15 0.45 -0.51 0.00 0.00 176.95 176.48 1swo s SER 93 N 0.36 2.71 0.00 2.95 0.15 0.58 -1.48 113.70 118.96 1swo s SER 93 Ca -0.14 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1swo s SER 93 Cb -0.17 -1.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 1swo s SER 93 CO 0.07 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1swo n GLY 94 N 4.69 1.77 3.01 9.45 0.00 -0.94 -0.46 105.19 122.70 1swo n GLY 94 Ca -0.18 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 1swo n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1swo s GLN 95 N 1.18 0.28 -0.06 1.61 -2.07 -0.05 -1.68 119.66 118.87 1swo s GLN 95 Ca 0.00 -0.29 -0.28 0.00 -1.82 0.00 0.00 55.36 52.97 1swo s GLN 95 Cb 0.00 0.11 -0.03 0.00 -1.09 0.00 0.00 33.01 32.01 1swo s GLN 95 CO 0.00 -0.06 0.89 -0.47 -1.32 0.00 0.00 175.29 174.33 1swo s TYR 96 N -0.91 3.58 -0.32 9.60 5.04 -0.02 -1.22 117.35 133.10 1swo s TYR 96 Ca -0.10 1.50 0.04 0.00 -2.44 0.00 0.00 57.07 56.07 1swo s TYR 96 Cb -0.06 -3.03 0.09 0.00 0.35 0.00 0.00 41.96 39.31 1swo s TYR 96 CO 0.00 -0.05 0.02 0.08 -1.34 0.00 0.00 175.55 174.26 1swo s VAL 97 N 1.26 2.27 0.56 3.14 1.01 0.17 -1.29 120.40 127.53 1swo s VAL 97 Ca 0.46 -2.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.16 1swo s VAL 97 Cb -0.19 -2.60 0.13 0.00 0.00 0.00 0.00 36.38 33.72 1swo s VAL 97 CO 0.22 -0.47 0.63 0.61 0.00 0.00 0.00 175.10 176.09 1swo n GLY 98 N 4.30 -1.89 0.00 4.51 0.00 -1.26 -0.64 105.19 110.21 1swo n GLY 98 Ca -0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1swo n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1swo n GLY 99 N -0.26 -0.20 0.13 -0.02 0.00 -1.26 -4.52 105.19 99.06 1swo n GLY 99 Ca 0.08 -2.20 -0.21 0.00 0.00 0.00 0.00 46.02 43.69 1swo n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swo h ALA 100 N 0.00 -0.07 -1.44 4.61 0.00 -2.06 -3.19 119.26 117.12 1swo h ALA 100 Ca 0.00 -0.71 -0.79 0.00 0.00 0.00 0.00 54.91 53.41 1swo h ALA 100 Cb 0.00 0.10 -0.23 0.00 0.00 0.00 0.00 17.79 17.66 1swo h ALA 100 CO 0.00 0.45 1.30 -1.91 0.00 0.00 0.00 179.25 179.09 1swo n GLU 101 N -4.04 4.42 -1.72 0.00 4.07 -1.26 -4.99 120.64 117.11 1swo n GLU 101 Ca -0.14 -4.21 -0.43 0.00 -0.06 0.00 0.00 57.16 52.33 1swo n GLU 101 Cb 0.86 -2.62 -0.02 0.00 -0.06 0.00 0.00 31.44 29.60 1swo n GLU 101 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1swo n ALA 102 N 1.81 2.26 -2.71 4.31 0.00 -1.21 -4.86 120.51 120.11 1swo n ALA 102 Ca 0.36 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 54.09 1swo n ALA 102 Cb 0.32 -2.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.26 1swo n ALA 102 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1swo s ARG 103 N -0.15 0.76 -0.27 0.00 1.04 0.19 -4.05 118.95 116.47 1swo s ARG 103 Ca 0.67 -0.79 -0.03 0.00 -1.04 0.00 0.00 55.73 54.54 1swo s ARG 103 Cb -0.54 0.31 0.02 0.00 -2.04 0.00 0.00 34.95 32.71 1swo s ARG 103 CO 0.46 -0.23 -0.02 0.42 -0.04 0.00 0.00 175.30 175.89 1swo s ILE 104 N -3.18 3.18 -0.23 4.99 1.01 -0.31 0.46 121.20 127.13 1swo s ILE 104 Ca -0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 59.54 1swo s ILE 104 Cb 0.02 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1swo s ILE 104 CO -0.07 0.14 0.31 0.20 0.00 0.00 0.00 174.94 175.51 1swo s ASN 105 N 1.36 6.28 0.13 3.58 0.01 -0.36 -0.52 114.94 125.42 1swo s ASN 105 Ca 0.00 0.32 0.05 0.00 -0.71 0.00 0.00 52.86 52.52 1swo s ASN 105 Cb -0.17 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 1swo s ASN 105 CO -0.02 -0.04 -0.11 0.42 -1.51 0.00 0.00 177.10 175.84 1swo s THR 106 N 1.36 1.14 0.10 1.60 -4.23 0.45 -0.87 115.64 115.18 1swo s THR 106 Ca 0.14 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 58.84 1swo s THR 106 Cb -0.15 -1.65 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 1swo s THR 106 CO 0.07 -0.63 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.29 1swo s GLN 107 N -3.28 2.04 0.12 3.99 -0.21 0.39 -1.58 119.66 121.13 1swo s GLN 107 Ca 0.12 -1.05 0.03 0.00 0.02 0.00 0.00 55.36 54.47 1swo s GLN 107 Cb -0.00 -2.25 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 1swo s GLN 107 CO 0.01 0.51 -0.07 1.67 -2.12 0.00 0.00 175.29 175.28 1swo s TRP 108 N -1.17 1.03 -0.07 0.91 1.48 0.10 -0.31 118.94 120.90 1swo s TRP 108 Ca 0.20 -0.87 0.02 0.00 -1.06 0.00 0.00 56.10 54.39 1swo s TRP 108 Cb -0.11 -0.57 0.01 0.00 -1.16 0.00 0.00 33.47 31.65 1swo s TRP 108 CO 0.12 -0.08 -0.13 -0.51 -4.06 0.00 0.00 176.95 172.29 1swo s LEU 109 N -3.09 1.68 -0.23 -4.66 1.43 -0.02 -1.82 118.68 111.97 1swo s LEU 109 Ca 0.14 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1swo s LEU 109 Cb 0.04 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.38 1swo s LEU 109 CO -0.03 0.04 -0.06 -0.22 0.23 0.00 0.00 176.35 176.32 1swo s LEU 110 N 0.68 2.98 -0.08 1.79 2.96 -0.03 -0.43 118.68 126.54 1swo s LEU 110 Ca -0.14 -0.62 0.01 0.00 -0.22 0.00 0.00 54.13 53.16 1swo s LEU 110 Cb -0.16 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1swo s LEU 110 CO 0.04 -0.07 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.01 1swo s THR 111 N 1.40 3.40 -0.10 3.68 2.01 -0.24 -1.01 115.64 124.78 1swo s THR 111 Ca 0.03 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.43 1swo s THR 111 Cb -0.15 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1swo s THR 111 CO -0.04 0.57 0.02 -0.44 -0.69 0.00 0.00 174.62 174.04 1swo s SER 112 N -0.46 5.36 -0.14 3.53 0.01 0.06 -1.33 113.70 120.73 1swo s SER 112 Ca 0.06 0.16 -0.29 0.00 1.31 0.00 0.00 55.95 57.19 1swo s SER 112 Cb -0.12 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.47 1swo s SER 112 CO 0.02 0.36 1.88 -0.83 0.41 0.00 0.00 173.24 175.07 1swo s GLY 113 N -0.74 1.11 0.20 3.44 0.00 -0.69 -4.82 107.32 105.82 1swo s GLY 113 Ca 0.12 0.82 0.07 0.00 0.00 0.00 0.00 44.72 45.72 1swo s GLY 113 CO 0.02 3.35 -0.12 -0.51 0.00 0.00 0.00 173.10 175.85 1swo s THR 114 N 5.75 1.57 0.86 0.90 -4.23 -1.26 -5.00 115.64 114.23 1swo s THR 114 Ca 0.84 -2.16 -0.12 0.00 -1.18 0.00 0.00 61.69 59.07 1swo s THR 114 Cb -0.33 -2.06 0.11 0.00 1.34 0.00 0.00 72.50 71.56 1swo s THR 114 CO 0.34 -0.58 1.10 0.42 -0.54 0.00 0.00 174.62 175.37 1swo s THR 115 N -3.08 2.66 0.24 3.99 -4.23 -1.26 -4.83 115.64 109.13 1swo s THR 115 Ca 0.22 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.88 1swo s THR 115 Cb 0.01 -2.88 0.21 0.00 1.34 0.00 0.00 72.50 71.18 1swo s THR 115 CO 0.06 -0.28 1.88 -0.33 -0.54 0.00 0.00 174.62 175.41 1swo h GLU 116 N -1.35 1.05 0.00 3.99 3.07 -2.02 -1.60 114.58 117.73 1swo h GLU 116 Ca -0.49 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.31 1swo h GLU 116 Cb 1.29 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1swo h GLU 116 CO 0.59 0.70 -0.01 0.00 -1.40 0.00 0.00 179.01 178.89 1swo h ALA 117 N 1.37 1.36 -0.20 3.43 0.00 -2.07 -2.31 119.26 120.85 1swo h ALA 117 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1swo h ALA 117 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1swo h ALA 117 CO -0.12 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.22 1swo n ASN 118 N -3.62 2.48 -0.21 0.00 3.02 -0.66 -4.65 115.26 111.63 1swo n ASN 118 Ca -0.03 -1.94 0.13 0.00 -0.03 0.00 0.00 54.58 52.71 1swo n ASN 118 Cb 0.09 -0.13 0.44 0.00 -0.61 0.00 0.00 39.78 39.56 1swo n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1swo h ALA 119 N 1.26 1.95 -0.05 5.41 0.00 -0.80 -1.88 119.26 125.16 1swo h ALA 119 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1swo h ALA 119 Cb 0.61 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1swo h ALA 119 CO 0.00 -0.16 0.18 0.27 0.00 0.00 0.00 179.25 179.54 1swo h PHE 120 N 0.57 0.00 -0.59 0.00 -0.00 -1.82 -0.51 116.94 114.58 1swo h PHE 120 Ca 0.39 0.00 -0.43 0.00 -0.00 0.00 0.00 57.97 57.93 1swo h PHE 120 Cb 0.73 0.00 -0.33 0.00 -0.00 0.00 0.00 35.95 36.35 1swo h PHE 120 CO -0.00 0.00 -0.71 0.36 -0.00 0.00 0.00 178.31 177.96 1swo n LYS 121 N -3.19 3.14 0.04 6.09 2.85 -0.71 -4.73 118.16 121.67 1swo n LYS 121 Ca -0.01 -3.96 0.12 0.00 -1.05 0.00 0.00 58.31 53.41 1swo n LYS 121 Cb 0.25 -2.13 0.14 0.00 -0.65 0.00 0.00 35.03 32.63 1swo n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1swo n SER 122 N -0.81 0.65 -3.94 -5.58 3.41 -0.20 -4.90 113.62 102.26 1swo n SER 122 Ca 0.39 -0.01 -0.28 0.00 -0.26 0.00 0.00 58.87 58.71 1swo n SER 122 Cb 0.91 0.35 -0.17 0.00 -0.26 0.00 0.00 64.21 65.04 1swo n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1swo s THR 123 N -3.16 1.24 0.05 6.66 2.01 -1.26 -0.76 115.64 120.43 1swo s THR 123 Ca 0.06 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 1swo s THR 123 Cb 0.14 -1.24 -0.05 0.00 0.01 0.00 0.00 72.50 71.35 1swo s THR 123 CO 0.74 0.36 0.35 -0.76 -0.69 0.00 0.00 174.62 174.62 1swo s LEU 124 N 1.61 4.36 0.07 4.42 1.43 -0.18 -4.93 118.68 125.46 1swo s LEU 124 Ca 0.04 0.71 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 1swo s LEU 124 Cb -0.13 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1swo s LEU 124 CO -0.09 0.21 -0.21 0.54 0.23 0.00 0.00 176.35 177.02 1swo s VAL 125 N -1.35 1.74 0.00 -1.59 0.11 -1.26 -0.85 120.40 117.20 1swo s VAL 125 Ca 0.31 -1.38 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 1swo s VAL 125 Cb -0.14 -1.54 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 1swo s VAL 125 CO 0.17 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.66 1swo n GLY 126 N 1.49 1.98 3.06 6.54 0.00 -0.75 -5.00 105.19 112.51 1swo n GLY 126 Ca -0.18 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1swo n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1swo s HIS 127 N -4.51 0.22 -0.07 1.61 -3.43 -1.26 -0.72 115.29 107.12 1swo s HIS 127 Ca 0.00 -0.48 -0.08 0.00 -0.80 0.00 0.00 55.06 53.69 1swo s HIS 127 Cb 0.00 -0.16 0.02 0.00 -1.43 0.00 0.00 32.58 31.01 1swo s HIS 127 CO 0.00 -0.28 0.23 0.34 -2.00 0.00 0.00 174.74 173.03 1swo s ASP 128 N -1.76 -0.21 -0.11 7.38 -1.08 -0.61 -4.95 116.67 115.33 1swo s ASP 128 Ca -0.11 0.36 0.02 0.00 -0.52 0.00 0.00 52.55 52.31 1swo s ASP 128 Cb -0.05 0.43 -0.01 0.00 -1.46 0.00 0.00 42.92 41.83 1swo s ASP 128 CO -0.02 -0.14 -0.19 -0.89 0.52 0.00 0.00 175.17 174.45 1swo s THR 129 N -0.15 2.50 -0.08 1.71 2.01 -1.26 -0.41 115.64 119.96 1swo s THR 129 Ca -0.03 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1swo s THR 129 Cb -0.03 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 1swo s THR 129 CO 0.01 0.54 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.02 1swo s PHE 130 N 0.33 2.85 0.40 4.92 0.40 0.32 -4.36 117.98 122.84 1swo s PHE 130 Ca -0.15 -0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.07 1swo s PHE 130 Cb -0.17 -1.73 -0.07 0.00 0.51 0.00 0.00 43.02 41.56 1swo s PHE 130 CO 0.07 0.17 0.02 0.95 0.70 0.00 0.00 175.22 177.13 1swo s THR 131 N -0.49 1.75 -0.62 0.64 -4.23 0.47 -1.16 115.64 111.99 1swo s THR 131 Ca 0.07 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.82 1swo s THR 131 Cb -0.12 -2.87 0.05 0.00 1.34 0.00 0.00 72.50 70.89 1swo s THR 131 CO 0.02 0.00 1.31 0.11 -0.54 0.00 0.00 174.62 175.52 1swo h LYS 132 N 1.79 0.00 -0.03 3.99 1.57 -1.83 0.30 116.57 122.37 1swo h LYS 132 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1swo h LYS 132 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1swo h LYS 132 CO 0.78 0.00 0.00 0.28 -0.57 0.00 0.00 179.45 179.94