#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sri n GLU 14 N 0.00 -0.05 -0.25 0.00 2.13 -1.26 1.09 120.64 122.30 1sri n GLU 14 Ca 0.00 1.01 -0.06 0.00 0.66 0.00 0.00 57.16 58.77 1sri n GLU 14 Cb 0.00 -1.69 0.05 0.00 0.27 0.00 0.00 31.44 30.07 1sri n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1sri h ALA 15 N 1.40 0.91 0.11 4.31 0.00 -1.91 -1.46 119.26 122.62 1sri h ALA 15 Ca 0.49 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1sri h ALA 15 Cb 1.13 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1sri h ALA 15 CO -0.61 0.50 -0.44 0.78 0.00 0.00 0.00 179.25 179.48 1sri h GLY 16 N 0.99 -0.90 0.56 0.00 0.00 6.31 -3.29 103.07 106.76 1sri h GLY 16 Ca 0.24 0.53 -0.03 0.00 0.00 0.00 0.00 47.33 48.06 1sri h GLY 16 CO -0.03 -0.27 -0.09 -2.22 0.00 0.00 0.00 176.54 173.93 1sri h ILE 17 N -0.67 1.42 -2.56 2.60 2.04 -0.38 -3.45 117.51 116.50 1sri h ILE 17 Ca 0.02 -1.38 -0.58 0.00 1.00 0.00 0.00 64.86 63.92 1sri h ILE 17 Cb 0.70 2.21 0.07 0.00 -0.74 0.00 0.00 36.82 39.06 1sri h ILE 17 CO -0.26 0.38 0.71 0.41 0.00 0.00 0.00 178.15 179.40 1sri n THR 18 N -4.68 0.56 -2.42 -0.27 -1.04 -0.57 -4.84 114.28 101.03 1sri n THR 18 Ca -0.08 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1sri n THR 18 Cb 0.34 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 1sri n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sri n GLY 19 N 2.68 -0.28 3.52 3.41 0.00 -0.75 -4.92 105.19 108.85 1sri n GLY 19 Ca 0.14 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 1sri n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sri s THR 20 N -2.73 3.65 0.07 2.61 2.01 -1.26 -1.36 115.64 118.63 1sri s THR 20 Ca 0.00 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.56 1sri s THR 20 Cb 0.00 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1sri s THR 20 CO 0.00 0.55 -0.11 0.26 -0.69 0.00 0.00 174.62 174.63 1sri s TRP 21 N -0.21 0.99 0.09 4.92 0.52 0.44 -0.81 118.94 124.88 1sri s TRP 21 Ca 0.03 -0.52 0.07 0.00 0.02 0.00 0.00 56.10 55.69 1sri s TRP 21 Cb -0.13 -0.56 -0.03 0.00 -1.15 0.00 0.00 33.47 31.60 1sri s TRP 21 CO 0.03 -0.01 -0.19 0.71 0.02 0.00 0.00 176.95 177.51 1sri s TYR 22 N -1.62 1.61 0.59 -1.98 2.02 -0.25 -0.64 117.35 117.08 1sri s TYR 22 Ca -0.03 -0.43 0.09 0.00 -0.37 0.00 0.00 57.07 56.33 1sri s TYR 22 Cb -0.08 -0.89 0.08 0.00 -0.40 0.00 0.00 41.96 40.67 1sri s TYR 22 CO 0.01 0.16 0.72 0.54 -1.57 0.00 0.00 175.55 175.41 1sri s ASN 23 N -1.85 4.93 0.56 2.29 2.20 -0.62 -0.77 114.94 121.68 1sri s ASN 23 Ca 0.04 -0.99 0.34 0.00 -0.94 0.00 0.00 52.86 51.30 1sri s ASN 23 Cb -0.10 0.44 1.56 0.00 -2.00 0.00 0.00 41.25 41.15 1sri s ASN 23 CO 0.04 -1.36 2.07 0.06 -2.94 0.00 0.00 177.10 174.97 1sri h GLN 24 N 0.26 0.00 -0.00 3.55 -0.00 -1.90 -1.27 115.11 115.75 1sri h GLN 24 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 1sri h GLN 24 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1sri h GLN 24 CO 0.44 0.05 -0.24 1.28 -0.00 0.00 0.00 178.83 180.36 1sri n LEU 25 N -3.24 0.37 0.00 0.06 4.77 -1.26 -4.95 117.00 112.75 1sri n LEU 25 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1sri n LEU 25 Cb 0.26 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1sri n LEU 25 CO 0.27 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1sri n GLY 26 N 1.44 0.88 3.83 -0.72 0.00 -0.48 -4.80 105.19 105.34 1sri n GLY 26 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1sri n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sri s SER 27 N -2.16 6.18 -0.04 1.61 0.01 -1.26 -4.69 113.70 113.34 1sri s SER 27 Ca 0.00 1.65 0.06 0.00 1.31 0.00 0.00 55.95 58.98 1sri s SER 27 Cb 0.00 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 1sri s SER 27 CO 0.00 -0.89 -0.24 -0.89 0.41 0.00 0.00 173.24 171.63 1sri s THR 28 N -2.65 1.93 -0.12 1.44 2.01 -0.18 -1.59 115.64 116.49 1sri s THR 28 Ca 0.60 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.59 1sri s THR 28 Cb -0.13 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.78 1sri s THR 28 CO 0.37 0.54 -0.11 0.12 -0.69 0.00 0.00 174.62 174.85 1sri s PHE 29 N -0.30 1.77 -0.21 4.92 5.36 0.18 0.21 117.98 129.91 1sri s PHE 29 Ca 0.01 -0.91 -0.03 0.00 -0.96 0.00 0.00 56.93 55.05 1sri s PHE 29 Cb -0.12 -1.36 -0.00 0.00 -0.34 0.00 0.00 43.02 41.19 1sri s PHE 29 CO 0.02 -0.54 -0.07 0.42 -1.46 0.00 0.00 175.22 173.58 1sri s ILE 30 N 1.47 3.17 0.05 3.12 1.01 -0.31 -0.42 121.20 129.29 1sri s ILE 30 Ca 0.02 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1sri s ILE 30 Cb -0.13 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1sri s ILE 30 CO -0.07 0.45 -0.07 0.54 0.00 0.00 0.00 174.94 175.78 1sri s VAL 31 N 1.39 0.49 -0.12 2.92 0.11 -0.46 -1.53 120.40 123.20 1sri s VAL 31 Ca 0.05 -1.19 0.03 0.00 -2.93 0.00 0.00 61.98 57.94 1sri s VAL 31 Cb -0.14 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1sri s VAL 31 CO -0.04 -0.48 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.15 1sri s THR 32 N -1.75 1.87 -0.34 5.04 2.01 0.18 -1.82 115.64 120.83 1sri s THR 32 Ca -0.08 -0.88 -0.17 0.00 0.31 0.00 0.00 61.69 60.87 1sri s THR 32 Cb -0.08 -1.65 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1sri s THR 32 CO -0.01 0.51 0.47 0.00 -0.69 0.00 0.00 174.62 174.91 1sri s ALA 33 N 0.70 3.49 0.53 7.40 0.00 -1.26 -2.09 121.76 130.52 1sri s ALA 33 Ca -0.11 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.73 1sri s ALA 33 Cb -0.16 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1sri s ALA 33 CO 0.02 -1.14 0.90 0.20 0.00 0.00 0.00 175.76 175.74 1sri s GLY 34 N 1.74 1.70 0.53 0.00 0.00 0.22 -4.92 107.32 106.58 1sri s GLY 34 Ca 0.17 -0.21 0.35 0.00 0.00 0.00 0.00 44.72 45.03 1sri s GLY 34 CO 0.13 0.01 2.07 0.00 0.00 0.00 0.00 173.10 175.30 1sri h ALA 35 N 0.24 1.00 -0.37 3.20 0.00 -1.98 -1.99 119.26 119.36 1sri h ALA 35 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1sri h ALA 35 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1sri h ALA 35 CO 0.62 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 1sri n ASP 36 N -2.85 2.46 0.00 0.00 5.75 -1.26 -4.92 116.55 115.72 1sri n ASP 36 Ca -0.01 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1sri n ASP 36 Cb 0.15 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1sri n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sri n GLY 37 N 1.27 0.72 3.83 6.12 0.00 -0.75 -5.00 105.19 111.38 1sri n GLY 37 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1sri n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sri s ALA 38 N -2.38 3.11 -0.05 4.61 0.00 -1.25 -1.32 121.76 124.48 1sri s ALA 38 Ca 0.00 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.33 1sri s ALA 38 Cb 0.00 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1sri s ALA 38 CO 0.00 0.18 -0.23 -0.51 0.00 0.00 0.00 175.76 175.20 1sri s LEU 39 N -3.11 2.04 0.03 0.00 1.43 -0.09 -0.61 118.68 118.36 1sri s LEU 39 Ca 0.60 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1sri s LEU 39 Cb -0.09 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 1sri s LEU 39 CO 0.14 0.23 0.05 0.42 0.23 0.00 0.00 176.35 177.42 1sri s THR 40 N -0.17 0.13 -3.87 5.49 -4.23 -0.89 -1.34 115.64 110.76 1sri s THR 40 Ca -0.02 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1sri s THR 40 Cb -0.13 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.03 1sri s THR 40 CO 0.03 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.14 1sri n GLY 41 N 1.08 -0.52 3.11 3.99 0.00 -1.14 -0.64 105.19 111.08 1sri n GLY 41 Ca -0.21 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1sri n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sri s THR 42 N -3.19 0.64 -0.04 2.61 -4.23 -0.58 -1.79 115.64 109.06 1sri s THR 42 Ca 0.00 -1.45 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 1sri s THR 42 Cb 0.00 -1.09 -0.00 0.00 1.34 0.00 0.00 72.50 72.75 1sri s THR 42 CO 0.00 -0.58 -0.16 -0.47 -0.54 0.00 0.00 174.62 172.87 1sri s TYR 43 N -2.31 1.62 -0.20 3.99 6.14 -0.09 -1.16 117.35 125.33 1sri s TYR 43 Ca -0.00 -0.46 0.01 0.00 0.64 0.00 0.00 57.07 57.26 1sri s TYR 43 Cb -0.04 -1.10 0.04 0.00 0.42 0.00 0.00 41.96 41.29 1sri s TYR 43 CO -0.02 -0.16 -0.12 -1.83 0.64 0.00 0.00 175.55 174.07 1sri s GLU 44 N 0.06 2.16 -0.04 4.97 1.03 0.13 -0.67 118.70 126.34 1sri s GLU 44 Ca -0.04 -0.87 -0.15 0.00 0.03 0.00 0.00 54.97 53.95 1sri s GLU 44 Cb -0.11 -2.45 -0.05 0.00 -0.80 0.00 0.00 34.13 30.71 1sri s GLU 44 CO 0.02 -0.41 0.39 0.45 -1.33 0.00 0.00 175.26 174.38 1sri s SER 45 N 1.36 6.74 0.31 0.83 0.15 -1.26 -1.01 113.70 120.83 1sri s SER 45 Ca -0.01 0.87 0.20 0.00 0.70 0.00 0.00 55.95 57.72 1sri s SER 45 Cb -0.16 -2.24 0.15 0.00 -1.71 0.00 0.00 66.02 62.07 1sri s SER 45 CO -0.08 0.27 1.37 0.00 1.20 0.00 0.00 173.24 175.99 1sri h ALA 46 N 5.17 0.78 -2.20 5.45 0.00 -1.87 -3.45 119.26 123.13 1sri h ALA 46 Ca -0.49 -0.19 -0.52 0.00 0.00 0.00 0.00 54.91 53.71 1sri h ALA 46 Cb 1.21 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 1sri h ALA 46 CO 0.64 0.24 -0.74 0.14 0.00 0.00 0.00 179.25 179.53 1sri s VAL 47 N -3.16 2.04 0.00 0.00 -7.23 -1.26 -5.04 120.40 105.75 1sri s VAL 47 Ca 0.04 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 57.92 1sri s VAL 47 Cb 0.07 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.82 1sri s VAL 47 CO 0.73 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 1sri n GLY 48 N -0.50 -1.98 3.19 2.32 0.00 -1.26 -4.53 105.19 102.44 1sri n GLY 48 Ca -0.07 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1sri n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sri n ASN 49 N 0.59 5.23 -3.84 1.61 4.05 -1.26 -4.90 115.26 116.73 1sri n ASN 49 Ca 0.00 -3.05 -0.11 0.00 0.45 0.00 0.00 54.58 51.87 1sri n ASN 49 Cb 0.00 -1.51 -0.09 0.00 1.23 0.00 0.00 39.78 39.41 1sri n ASN 49 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sri s ALA 50 N 0.79 -0.39 -0.23 5.20 0.00 -1.26 -4.43 121.76 121.43 1sri s ALA 50 Ca 0.41 -0.20 -0.26 0.00 0.00 0.00 0.00 51.96 51.90 1sri s ALA 50 Cb 0.02 0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.45 1sri s ALA 50 CO 0.00 -0.32 0.76 -1.83 0.00 0.00 0.00 175.76 174.37 1sri s GLU 51 N -2.24 0.83 1.11 0.00 -1.05 -1.26 -4.98 118.70 111.10 1sri s GLU 51 Ca -0.08 0.80 0.00 0.00 -0.15 0.00 0.00 54.97 55.55 1sri s GLU 51 Cb -0.03 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 1sri s GLU 51 CO -0.02 -0.14 0.00 0.45 0.95 0.00 0.00 175.26 176.50 1sri n SER 52 N 2.28 -2.53 -4.87 0.83 2.88 -1.26 -4.80 113.62 106.14 1sri n SER 52 Ca -0.15 0.13 -0.31 0.00 -1.33 0.00 0.00 58.87 57.22 1sri n SER 52 Cb 0.56 -0.37 -0.05 0.00 -0.75 0.00 0.00 64.21 63.59 1sri n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sri s ARG 53 N -0.32 3.81 0.06 -1.46 3.03 -1.26 -4.44 118.95 118.36 1sri s ARG 53 Ca 0.00 0.34 0.07 0.00 2.03 0.00 0.00 55.73 58.17 1sri s ARG 53 Cb 0.00 -2.57 -0.03 0.00 -1.03 0.00 0.00 34.95 31.33 1sri s ARG 53 CO 0.00 0.22 -0.20 0.71 -1.13 0.00 0.00 175.30 174.90 1sri s TYR 54 N -1.97 1.70 0.27 5.89 1.51 0.16 -4.88 117.35 120.03 1sri s TYR 54 Ca 0.49 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.87 1sri s TYR 54 Cb -0.11 -0.99 -0.09 0.00 -0.11 0.00 0.00 41.96 40.66 1sri s TYR 54 CO 0.23 0.12 1.22 0.08 -1.11 0.00 0.00 175.55 176.09 1sri s VAL 55 N -0.93 3.18 0.21 0.71 1.01 -1.26 -0.91 120.40 122.41 1sri s VAL 55 Ca 0.06 1.12 0.10 0.00 0.00 0.00 0.00 61.98 63.26 1sri s VAL 55 Cb -0.09 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1sri s VAL 55 CO 0.02 0.24 -0.19 -1.48 0.00 0.00 0.00 175.10 173.69 1sri s LEU 56 N -1.18 2.49 -0.06 3.92 0.05 -0.74 -4.43 118.68 118.74 1sri s LEU 56 Ca 0.49 -0.93 -0.15 0.00 0.05 0.00 0.00 54.13 53.60 1sri s LEU 56 Cb -0.35 -0.94 0.03 0.00 -2.05 0.00 0.00 46.19 42.87 1sri s LEU 56 CO 0.44 -0.00 0.34 0.28 -0.55 0.00 0.00 176.35 176.86 1sri s THR 57 N -2.23 0.04 0.00 5.48 -1.32 -1.03 -2.87 115.64 113.71 1sri s THR 57 Ca 0.21 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1sri s THR 57 Cb -0.05 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 1sri s THR 57 CO 0.09 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 1sri n GLY 58 N 1.81 1.87 3.08 6.08 0.00 -0.45 -1.02 105.19 116.57 1sri n GLY 58 Ca -0.19 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1sri n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sri s ARG 59 N -0.97 0.55 0.09 1.61 1.81 -0.63 -0.91 118.95 120.51 1sri s ARG 59 Ca 0.00 -0.92 -0.06 0.00 -1.72 0.00 0.00 55.73 53.02 1sri s ARG 59 Cb 0.00 0.20 -0.01 0.00 -0.45 0.00 0.00 34.95 34.69 1sri s ARG 59 CO 0.00 -0.12 0.15 1.52 -0.68 0.00 0.00 175.30 176.17 1sri s TYR 60 N -2.96 0.32 -0.42 -0.53 1.13 -0.43 -1.39 117.35 113.06 1sri s TYR 60 Ca -0.02 -0.76 -0.27 0.00 -1.41 0.00 0.00 57.07 54.61 1sri s TYR 60 Cb 0.01 -0.16 0.02 0.00 -1.10 0.00 0.00 41.96 40.73 1sri s TYR 60 CO -0.06 -0.53 0.98 0.34 -2.51 0.00 0.00 175.55 173.77 1sri s ASP 61 N -2.90 6.62 0.00 -0.18 2.15 -0.37 -4.66 116.67 117.33 1sri s ASP 61 Ca 0.08 0.41 0.32 0.00 0.43 0.00 0.00 52.55 53.79 1sri s ASP 61 Cb 0.06 -2.48 1.80 0.00 -0.30 0.00 0.00 42.92 41.99 1sri s ASP 61 CO -0.08 -1.02 2.18 -1.54 -0.17 0.00 0.00 175.17 174.54 1sri n SER 62 N 7.17 0.03 -3.14 -0.34 3.41 -1.26 -3.98 113.62 115.50 1sri n SER 62 Ca 0.08 -0.82 -0.22 0.00 -0.26 0.00 0.00 58.87 57.65 1sri n SER 62 Cb 0.48 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1sri n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sri n ALA 63 N -1.04 2.01 -0.78 7.33 0.00 -1.26 -5.03 120.51 121.74 1sri n ALA 63 Ca 0.22 -3.19 -0.29 0.00 0.00 0.00 0.00 53.44 50.18 1sri n ALA 63 Cb 0.15 -0.87 0.21 0.00 0.00 0.00 0.00 19.45 18.93 1sri n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1sri s PRO 64 N -1.03 -0.08 0.00 0.00 0.04 -1.26 -5.16 135.00 127.51 1sri s PRO 64 Ca 0.35 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1sri s PRO 64 Cb 0.18 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 33.07 1sri s PRO 64 CO -0.12 -3.17 0.12 0.00 0.04 0.00 0.00 177.00 173.86 1sri n ALA 65 N -4.54 0.00 0.00 8.56 0.00 -1.26 -5.15 120.51 118.12 1sri n ALA 65 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1sri n ALA 65 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1sri n ALA 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sri n SER 69 N -0.25 0.00 -4.54 0.00 7.64 -1.26 -5.05 113.62 110.15 1sri n SER 69 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1sri n SER 69 Cb 0.00 0.61 0.14 0.00 -1.01 0.00 0.00 64.21 63.94 1sri n SER 69 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1sri s GLY 70 N -3.38 1.67 -0.22 0.23 0.00 -1.26 -5.00 107.32 99.37 1sri s GLY 70 Ca 0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 1sri s GLY 70 CO 0.00 -0.27 0.05 -1.59 0.00 0.00 0.00 173.10 171.28 1sri s THR 71 N -3.70 4.32 0.38 0.90 2.01 -0.22 -4.90 115.64 114.43 1sri s THR 71 Ca 0.67 -0.18 -0.26 0.00 0.31 0.00 0.00 61.69 62.24 1sri s THR 71 Cb -0.08 -2.98 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 1sri s THR 71 CO 0.51 0.39 1.11 0.00 -0.69 0.00 0.00 174.62 175.94 1sri s ALA 72 N 1.15 3.18 0.23 7.40 0.00 -1.26 -0.51 121.76 131.95 1sri s ALA 72 Ca 0.04 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 1sri s ALA 72 Cb -0.14 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.69 1sri s ALA 72 CO 0.03 -0.33 0.77 -0.48 0.00 0.00 0.00 175.76 175.74 1sri s LEU 73 N -2.34 -0.27 0.07 0.00 2.34 -0.63 -1.24 118.68 116.61 1sri s LEU 73 Ca 0.55 -0.49 -0.26 0.00 0.06 0.00 0.00 54.13 53.99 1sri s LEU 73 Cb -0.28 2.57 0.08 0.00 -0.56 0.00 0.00 46.19 48.01 1sri s LEU 73 CO 0.35 -1.19 0.72 -0.83 -1.06 0.00 0.00 176.35 174.33 1sri s GLY 74 N -2.90 -0.55 0.19 -3.48 0.00 -0.49 -1.39 107.32 98.70 1sri s GLY 74 Ca 0.10 0.84 -0.16 0.00 0.00 0.00 0.00 44.72 45.51 1sri s GLY 74 CO 0.04 0.37 0.48 0.66 0.00 0.00 0.00 173.10 174.65 1sri s TRP 75 N -3.06 -0.02 0.03 1.90 -2.14 -0.54 -1.61 118.94 113.50 1sri s TRP 75 Ca 0.00 -0.33 0.03 0.00 2.66 0.00 0.00 56.10 58.47 1sri s TRP 75 Cb -0.01 0.31 -0.02 0.00 -3.10 0.00 0.00 33.47 30.65 1sri s TRP 75 CO -0.08 -0.88 -0.11 0.99 -2.66 0.00 0.00 176.95 174.21 1sri s THR 76 N -3.89 0.82 -0.08 0.66 2.01 -0.19 -0.91 115.64 114.07 1sri s THR 76 Ca 0.11 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.24 1sri s THR 76 Cb -0.00 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 71.76 1sri s THR 76 CO -0.02 -0.08 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.05 1sri s VAL 77 N -0.86 0.94 -0.18 3.82 1.01 -0.10 -2.47 120.40 122.55 1sri s VAL 77 Ca -0.02 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 1sri s VAL 77 Cb -0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1sri s VAL 77 CO 0.01 0.33 0.40 0.00 0.00 0.00 0.00 175.10 175.83 1sri s ALA 78 N 1.11 3.55 -1.48 5.51 0.00 -1.26 -0.83 121.76 128.36 1sri s ALA 78 Ca -0.07 -0.46 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 1sri s ALA 78 Cb -0.14 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1sri s ALA 78 CO -0.01 -0.20 2.84 0.91 0.00 0.00 0.00 175.76 179.30 1sri n TRP 79 N 4.22 2.37 -4.01 0.00 7.02 -0.28 -4.78 117.44 121.99 1sri n TRP 79 Ca -0.09 -2.96 -0.19 0.00 -1.02 0.00 0.00 57.50 53.25 1sri n TRP 79 Cb 0.51 -2.29 -0.16 0.00 -2.42 0.00 0.00 31.31 26.95 1sri n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1sri s LYS 80 N 1.25 0.54 0.00 -0.99 2.47 -1.26 -0.45 119.74 121.29 1sri s LYS 80 Ca 0.66 0.01 0.00 0.00 -1.56 0.00 0.00 55.97 55.08 1sri s LYS 80 Cb 0.19 -0.67 0.00 0.00 -1.46 0.00 0.00 37.83 35.89 1sri s LYS 80 CO -0.07 -0.13 0.00 0.27 0.16 0.00 0.00 175.35 175.58 1sri n ASN 81 N 4.20 0.07 0.00 1.43 0.23 -0.33 -4.79 115.26 116.06 1sri n ASN 81 Ca -0.24 -0.68 0.11 0.00 -0.53 0.00 0.00 54.58 53.24 1sri n ASN 81 Cb 0.50 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.75 1sri n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1sri n ASN 82 N -1.99 0.00 -0.08 0.53 5.03 -1.26 -3.81 115.26 113.69 1sri n ASN 82 Ca 0.00 0.14 -0.10 0.00 0.87 0.00 0.00 54.58 55.49 1sri n ASN 82 Cb 0.00 -0.36 -0.09 0.00 -1.02 0.00 0.00 39.78 38.31 1sri n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1sri n TYR 83 N -1.36 0.00 -3.82 3.10 4.01 -1.26 -5.07 117.16 112.76 1sri n TYR 83 Ca 0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.74 1sri n TYR 83 Cb 0.21 -0.67 -0.07 0.00 -0.31 0.00 0.00 39.34 38.49 1sri n TYR 83 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1sri s ARG 84 N -2.34 0.84 -0.10 -0.72 3.52 -1.25 -5.10 118.95 113.81 1sri s ARG 84 Ca -0.15 -0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 54.59 1sri s ARG 84 Cb 0.05 0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.83 1sri s ARG 84 CO 0.48 -0.27 0.02 1.21 -0.81 0.00 0.00 175.30 175.92 1sri s ASN 85 N -2.66 1.84 0.00 -2.12 3.84 -1.26 -1.19 114.94 113.39 1sri s ASN 85 Ca 0.02 -0.24 0.24 0.00 0.21 0.00 0.00 52.86 53.09 1sri s ASN 85 Cb 0.03 -0.44 0.19 0.00 -0.55 0.00 0.00 41.25 40.48 1sri s ASN 85 CO -0.09 -0.23 1.25 0.00 -2.79 0.00 0.00 177.10 175.24 1sri n ALA 86 N 5.15 2.46 -3.63 1.71 0.00 0.40 -4.99 120.51 121.61 1sri n ALA 86 Ca -0.07 -0.69 -0.22 0.00 0.00 0.00 0.00 53.44 52.46 1sri n ALA 86 Cb 0.49 -0.80 0.04 0.00 0.00 0.00 0.00 19.45 19.18 1sri n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1sri n HIS 87 N 1.34 -1.99 -3.58 0.00 8.25 -1.26 -4.85 115.22 113.13 1sri n HIS 87 Ca 0.14 0.80 -0.11 0.00 -0.26 0.00 0.00 57.72 58.29 1sri n HIS 87 Cb 0.59 -4.29 -0.03 0.00 1.12 0.00 0.00 29.99 27.38 1sri n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1sri s SER 88 N -4.14 -0.38 0.00 0.41 1.04 -1.26 -1.20 113.70 108.18 1sri s SER 88 Ca 0.12 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.29 1sri s SER 88 Cb -0.03 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1sri s SER 88 CO 0.80 -0.97 0.05 0.00 0.98 0.00 0.00 173.24 174.11 1sri s ALA 89 N -3.80 -0.10 0.00 5.32 0.00 -0.33 -1.12 121.76 121.74 1sri s ALA 89 Ca 0.04 -0.22 0.08 0.00 0.00 0.00 0.00 51.96 51.85 1sri s ALA 89 Cb -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1sri s ALA 89 CO -0.10 -0.14 -0.23 0.99 0.00 0.00 0.00 175.76 176.28 1sri s THR 90 N -0.99 2.33 -0.10 0.00 2.01 -0.01 -0.73 115.64 118.16 1sri s THR 90 Ca -0.11 -1.15 0.04 0.00 0.31 0.00 0.00 61.69 60.78 1sri s THR 90 Cb -0.06 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1sri s THR 90 CO 0.00 0.48 -0.22 0.42 -0.69 0.00 0.00 174.62 174.62 1sri s THR 91 N -0.73 1.90 -0.14 -0.82 -4.23 -0.41 -0.93 115.64 110.28 1sri s THR 91 Ca 0.11 -0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1sri s THR 91 Cb -0.10 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 1sri s THR 91 CO 0.01 0.52 -0.01 0.26 -0.54 0.00 0.00 174.62 174.87 1sri s TRP 92 N 0.45 3.11 -0.09 3.99 0.51 -0.08 -1.36 118.94 125.47 1sri s TRP 92 Ca -0.17 -0.06 0.03 0.00 -2.12 0.00 0.00 56.10 53.78 1sri s TRP 92 Cb -0.17 -1.92 0.01 0.00 -0.81 0.00 0.00 33.47 30.57 1sri s TRP 92 CO 0.07 0.17 -0.18 0.45 -0.51 0.00 0.00 176.95 176.95 1sri s SER 93 N -0.05 2.43 0.00 2.95 0.15 0.17 -1.46 113.70 117.89 1sri s SER 93 Ca 0.03 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1sri s SER 93 Cb -0.13 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 1sri s SER 93 CO 0.02 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.16 1sri n GLY 94 N 3.74 1.35 3.08 9.45 0.00 -0.49 -1.39 105.19 120.94 1sri n GLY 94 Ca -0.21 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1sri n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sri s GLN 95 N 1.29 0.41 -0.10 1.61 -2.07 -0.78 -1.60 119.66 118.42 1sri s GLN 95 Ca 0.00 -0.30 -0.14 0.00 -1.82 0.00 0.00 55.36 53.10 1sri s GLN 95 Cb 0.00 0.17 -0.05 0.00 -1.09 0.00 0.00 33.01 32.04 1sri s GLN 95 CO 0.00 -0.09 0.33 -0.47 -1.32 0.00 0.00 175.29 173.74 1sri s TYR 96 N -1.10 3.58 -0.13 9.60 5.04 0.34 -1.55 117.35 133.12 1sri s TYR 96 Ca -0.12 0.75 -0.00 0.00 -2.44 0.00 0.00 57.07 55.26 1sri s TYR 96 Cb -0.07 -2.29 0.03 0.00 0.35 0.00 0.00 41.96 39.98 1sri s TYR 96 CO 0.01 0.44 -0.09 0.08 -1.34 0.00 0.00 175.55 174.65 1sri s VAL 97 N -0.24 1.16 0.64 3.14 1.01 -0.06 -1.05 120.40 125.00 1sri s VAL 97 Ca 0.20 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1sri s VAL 97 Cb -0.14 -1.17 0.09 0.00 0.00 0.00 0.00 36.38 35.16 1sri s VAL 97 CO 0.08 0.36 0.88 -0.83 0.00 0.00 0.00 175.10 175.59 1sri s GLY 98 N 1.65 1.78 0.00 4.51 0.00 -1.26 -1.32 107.32 112.67 1sri s GLY 98 Ca 0.04 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.02 1sri s GLY 98 CO -0.09 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.35 1sri n GLY 99 N -2.56 0.39 1.42 0.20 0.00 -1.26 -4.76 105.19 98.62 1sri n GLY 99 Ca 0.13 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.88 1sri n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sri n ALA 100 N -0.72 2.86 -2.79 4.61 0.00 -1.26 -3.99 120.51 119.21 1sri n ALA 100 Ca 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 53.44 51.97 1sri n ALA 100 Cb 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.49 1sri n ALA 100 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1sri n GLU 101 N 1.16 1.10 -1.63 0.00 -0.00 -1.26 -5.13 120.64 114.88 1sri n GLU 101 Ca 0.23 -2.75 -0.47 0.00 -0.00 0.00 0.00 57.16 54.17 1sri n GLU 101 Cb 0.75 -1.01 -0.04 0.00 -0.00 0.00 0.00 31.44 31.14 1sri n GLU 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1sri n ALA 102 N -0.07 0.19 -2.96 -1.84 0.00 -1.26 -4.93 120.51 109.64 1sri n ALA 102 Ca 0.09 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.87 1sri n ALA 102 Cb 0.78 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.00 1sri n ALA 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1sri s ARG 103 N -0.10 0.93 -0.18 0.00 6.06 -0.44 -3.46 118.95 121.76 1sri s ARG 103 Ca 0.73 -0.63 0.01 0.00 -2.50 0.00 0.00 55.73 53.35 1sri s ARG 103 Cb -0.77 0.41 0.03 0.00 0.06 0.00 0.00 34.95 34.68 1sri s ARG 103 CO 0.49 -0.33 -0.13 0.42 -2.50 0.00 0.00 175.30 173.25 1sri s ILE 104 N -3.22 1.69 -0.19 4.11 1.01 -0.68 -0.88 121.20 123.04 1sri s ILE 104 Ca -0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 1sri s ILE 104 Cb 0.01 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1sri s ILE 104 CO -0.08 0.30 0.11 0.20 0.00 0.00 0.00 174.94 175.47 1sri s ASN 105 N 1.40 6.01 0.19 3.58 0.01 -0.60 -0.50 114.94 125.04 1sri s ASN 105 Ca 0.01 0.18 -0.00 0.00 -0.71 0.00 0.00 52.86 52.34 1sri s ASN 105 Cb -0.15 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 1sri s ASN 105 CO -0.09 0.18 0.08 0.42 -1.51 0.00 0.00 177.10 176.17 1sri s THR 106 N 0.37 0.27 0.09 1.60 -4.23 -0.24 -1.86 115.64 111.63 1sri s THR 106 Ca 0.06 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.68 1sri s THR 106 Cb -0.11 -2.32 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 1sri s THR 106 CO -0.01 -0.23 -0.20 -1.10 -0.54 0.00 0.00 174.62 172.54 1sri s GLN 107 N -4.06 1.14 0.08 3.99 -0.21 -0.48 -2.09 119.66 118.03 1sri s GLN 107 Ca 0.32 -1.10 0.01 0.00 0.02 0.00 0.00 55.36 54.61 1sri s GLN 107 Cb 0.07 -1.35 -0.04 0.00 1.00 0.00 0.00 33.01 32.69 1sri s GLN 107 CO 0.08 0.32 -0.06 1.67 -2.12 0.00 0.00 175.29 175.18 1sri s TRP 108 N -1.10 0.75 -0.07 0.91 1.48 -0.15 -0.65 118.94 120.11 1sri s TRP 108 Ca 0.06 -0.86 0.02 0.00 -1.06 0.00 0.00 56.10 54.26 1sri s TRP 108 Cb -0.10 -0.46 0.01 0.00 -1.16 0.00 0.00 33.47 31.77 1sri s TRP 108 CO 0.04 -0.19 -0.13 -0.51 -4.06 0.00 0.00 176.95 172.10 1sri s LEU 109 N -2.72 1.67 -0.26 -4.66 1.43 -0.46 -1.88 118.68 111.81 1sri s LEU 109 Ca 0.06 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1sri s LEU 109 Cb 0.03 -0.89 0.03 0.00 0.03 0.00 0.00 46.19 45.39 1sri s LEU 109 CO -0.05 0.04 -0.05 -0.22 0.23 0.00 0.00 176.35 176.29 1sri s LEU 110 N 0.70 3.29 -0.13 1.79 2.96 -0.42 -1.29 118.68 125.57 1sri s LEU 110 Ca -0.14 -0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 52.81 1sri s LEU 110 Cb -0.16 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1sri s LEU 110 CO 0.03 -0.15 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.00 1sri s THR 111 N 1.31 4.02 0.04 3.68 2.01 0.10 -1.21 115.64 125.59 1sri s THR 111 Ca -0.01 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.67 1sri s THR 111 Cb -0.17 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1sri s THR 111 CO -0.04 0.53 0.10 -0.44 -0.69 0.00 0.00 174.62 174.09 1sri s SER 112 N -0.12 5.76 0.08 3.53 0.01 -0.44 -1.18 113.70 121.33 1sri s SER 112 Ca 0.03 0.12 -0.30 0.00 1.31 0.00 0.00 55.95 57.10 1sri s SER 112 Cb -0.13 -1.64 -0.06 0.00 0.21 0.00 0.00 66.02 64.40 1sri s SER 112 CO 0.02 0.22 1.16 -0.83 0.41 0.00 0.00 173.24 174.22 1sri s GLY 113 N -2.11 2.53 0.26 3.44 0.00 -0.34 -4.85 107.32 106.25 1sri s GLY 113 Ca 0.27 0.81 0.02 0.00 0.00 0.00 0.00 44.72 45.83 1sri s GLY 113 CO 0.19 1.94 0.14 -0.51 0.00 0.00 0.00 173.10 174.87 1sri s THR 114 N 0.84 0.26 0.80 0.90 -4.23 -1.26 -5.03 115.64 107.91 1sri s THR 114 Ca 0.56 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.96 1sri s THR 114 Cb -0.29 -2.54 0.07 0.00 1.34 0.00 0.00 72.50 71.08 1sri s THR 114 CO 0.30 0.00 1.11 0.42 -0.54 0.00 0.00 174.62 175.91 1sri s THR 115 N -3.80 2.86 0.44 3.99 -4.23 -1.26 -4.85 115.64 108.78 1sri s THR 115 Ca 0.38 0.28 0.11 0.00 -1.18 0.00 0.00 61.69 61.28 1sri s THR 115 Cb 0.06 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 71.01 1sri s THR 115 CO 0.16 -0.37 2.03 -0.33 -0.54 0.00 0.00 174.62 175.57 1sri h GLU 116 N -1.05 0.24 0.00 3.99 5.08 -2.01 -1.91 114.58 118.92 1sri h GLU 116 Ca -0.47 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 1sri h GLU 116 Cb 1.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1sri h GLU 116 CO 0.62 0.25 -0.21 0.00 -1.00 0.00 0.00 179.01 178.67 1sri h ALA 117 N 1.79 0.97 -0.41 3.43 0.00 -2.07 -2.99 119.26 119.99 1sri h ALA 117 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sri h ALA 117 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sri h ALA 117 CO -0.00 0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.60 1sri n ASN 118 N -3.30 3.26 0.25 0.00 3.02 -0.77 -4.60 115.26 113.13 1sri n ASN 118 Ca 0.01 -1.93 0.09 0.00 -0.03 0.00 0.00 54.58 52.71 1sri n ASN 118 Cb 0.46 -0.27 0.64 0.00 -0.61 0.00 0.00 39.78 40.01 1sri n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sri h ALA 119 N 3.58 1.68 -0.12 5.41 0.00 -1.26 -2.17 119.26 126.39 1sri h ALA 119 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1sri h ALA 119 Cb 0.87 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1sri h ALA 119 CO 0.00 0.12 0.09 0.11 0.00 0.00 0.00 179.25 179.57 1sri h TRP 120 N 0.00 0.00 -0.78 0.00 5.08 -1.81 -1.64 115.95 116.80 1sri h TRP 120 Ca -0.00 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 59.42 1sri h TRP 120 Cb 0.19 0.00 -0.34 0.00 -3.00 0.00 0.00 29.16 26.00 1sri h TRP 120 CO 0.00 0.00 -0.18 0.36 -1.28 0.00 0.00 178.44 177.34 1sri n LYS 121 N -4.39 3.10 0.05 0.12 0.00 -0.82 -4.68 118.16 111.54 1sri n LYS 121 Ca -0.00 -3.77 0.12 0.00 -0.00 0.00 0.00 58.31 54.66 1sri n LYS 121 Cb 0.21 -2.22 0.17 0.00 -0.00 0.00 0.00 35.03 33.18 1sri n LYS 121 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1sri n SER 122 N -0.83 0.67 -4.06 -5.58 3.41 -0.62 -4.89 113.62 101.73 1sri n SER 122 Ca 0.49 0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.87 1sri n SER 122 Cb 0.88 0.22 -0.17 0.00 -0.26 0.00 0.00 64.21 64.89 1sri n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sri s THR 123 N -3.16 1.62 0.21 6.66 2.01 -1.26 -1.33 115.64 120.39 1sri s THR 123 Ca 0.06 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1sri s THR 123 Cb 0.14 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1sri s THR 123 CO 0.73 0.47 0.39 -0.76 -0.69 0.00 0.00 174.62 174.75 1sri s LEU 124 N 1.16 4.23 0.04 4.42 1.43 -0.35 -4.93 118.68 124.68 1sri s LEU 124 Ca -0.02 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1sri s LEU 124 Cb -0.14 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 1sri s LEU 124 CO -0.05 -0.05 -0.12 0.54 0.23 0.00 0.00 176.35 176.89 1sri s VAL 125 N -1.90 0.94 0.00 -1.59 0.11 -1.26 -1.30 120.40 115.40 1sri s VAL 125 Ca 0.38 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1sri s VAL 125 Cb -0.11 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1sri s VAL 125 CO 0.29 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.59 1sri n GLY 126 N 1.83 2.01 3.17 6.54 0.00 -0.79 -4.99 105.19 112.97 1sri n GLY 126 Ca -0.19 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 1sri n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1sri s HIS 127 N -7.17 -0.27 0.05 1.61 -3.43 -1.26 -0.98 115.29 103.85 1sri s HIS 127 Ca 0.00 0.62 0.03 0.00 -0.80 0.00 0.00 55.06 54.92 1sri s HIS 127 Cb 0.00 0.09 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 1sri s HIS 127 CO 0.00 -0.19 -0.10 -0.51 -2.00 0.00 0.00 174.74 171.94 1sri s ASP 128 N -0.16 1.14 -0.08 7.38 1.01 -0.89 -4.99 116.67 120.08 1sri s ASP 128 Ca -0.03 -0.57 0.03 0.00 0.71 0.00 0.00 52.55 52.69 1sri s ASP 128 Cb -0.03 0.01 0.01 0.00 1.01 0.00 0.00 42.92 43.92 1sri s ASP 128 CO 0.01 -0.16 -0.17 -0.89 0.21 0.00 0.00 175.17 174.17 1sri s THR 129 N -1.35 1.52 -0.12 -1.27 2.01 -1.26 -1.08 115.64 114.09 1sri s THR 129 Ca -0.07 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 1sri s THR 129 Cb -0.10 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1sri s THR 129 CO 0.01 0.44 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.99 1sri s PHE 130 N 0.57 3.04 -0.08 4.92 0.08 0.35 -3.38 117.98 123.48 1sri s PHE 130 Ca -0.16 -0.09 0.01 0.00 0.12 0.00 0.00 56.93 56.81 1sri s PHE 130 Cb -0.17 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.40 1sri s PHE 130 CO 0.05 0.18 -0.09 0.99 -0.10 0.00 0.00 175.22 176.25 1sri s THR 131 N -0.22 3.50 0.05 0.64 2.01 0.05 -1.68 115.64 119.99 1sri s THR 131 Ca 0.04 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.26 1sri s THR 131 Cb -0.13 -2.43 -0.06 0.00 0.01 0.00 0.00 72.50 69.89 1sri s THR 131 CO 0.02 0.58 0.71 -0.75 -0.69 0.00 0.00 174.62 174.49 1sri s LYS 132 N -0.54 4.44 0.00 4.92 2.20 -1.23 -1.09 119.74 128.45 1sri s LYS 132 Ca 0.08 0.97 0.29 0.00 -0.36 0.00 0.00 55.97 56.94 1sri s LYS 132 Cb -0.12 -3.34 1.20 0.00 -1.51 0.00 0.00 37.83 34.06 1sri s LYS 132 CO 0.02 0.36 1.83 0.28 -0.36 0.00 0.00 175.35 177.48