#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k70 n SER 2 N 0.00 3.25 -4.68 1.61 7.64 -1.26 -4.91 113.62 115.27 2k70 n SER 2 Ca 0.00 1.06 -0.43 0.00 1.01 0.00 0.00 58.87 60.51 2k70 n SER 2 Cb 0.00 -1.43 -0.02 0.00 -1.01 0.00 0.00 64.21 61.75 2k70 n SER 2 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2k70 s PHE 3 N 1.62 3.43 -0.22 1.43 0.08 -1.26 -4.81 117.98 118.25 2k70 s PHE 3 Ca 0.81 1.53 0.06 0.00 0.12 0.00 0.00 56.93 59.45 2k70 s PHE 3 Cb -0.66 -3.23 0.20 0.00 -0.57 0.00 0.00 43.02 38.75 2k70 s PHE 3 CO 0.40 -0.38 1.06 -2.37 -0.10 0.00 0.00 175.22 173.83 2k70 n THR 4 N 4.86 0.00 -4.56 0.64 5.66 -1.26 -5.15 114.28 114.47 2k70 n THR 4 Ca 0.10 -0.63 -0.27 0.00 -3.05 0.00 0.00 64.05 60.19 2k70 n THR 4 Cb 0.48 0.74 -0.08 0.00 -1.55 0.00 0.00 70.33 69.92 2k70 n THR 4 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2k70 s GLU 5 N 0.07 1.99 0.50 1.09 8.01 -1.26 -5.01 118.70 124.10 2k70 s GLU 5 Ca 0.06 -2.23 0.02 0.00 0.01 0.00 0.00 54.97 52.83 2k70 s GLU 5 Cb 0.21 -0.77 0.10 0.00 -4.31 0.00 0.00 34.13 29.36 2k70 s GLU 5 CO -0.06 -0.47 0.69 0.41 0.01 0.00 0.00 175.26 175.84 2k70 n GLY 6 N -0.99 1.05 3.13 -1.39 0.00 -1.26 -4.95 105.19 100.78 2k70 n GLY 6 Ca -0.08 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 2k70 n GLY 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k70 s TRP 7 N -2.04 0.15 -0.03 1.61 -2.14 -0.75 -3.98 118.94 111.76 2k70 s TRP 7 Ca 0.47 -0.41 -0.17 0.00 2.66 0.00 0.00 56.10 58.65 2k70 s TRP 7 Cb -0.03 -0.11 -0.05 0.00 -3.10 0.00 0.00 33.47 30.18 2k70 s TRP 7 CO 0.31 -0.37 0.48 0.08 -2.66 0.00 0.00 176.95 174.79 2k70 s VAL 8 N -2.48 5.02 -0.90 -0.66 1.01 -0.32 -1.89 120.40 120.18 2k70 s VAL 8 Ca -0.06 0.99 0.17 0.00 0.00 0.00 0.00 61.98 63.08 2k70 s VAL 8 Cb -0.02 -3.81 0.15 0.00 0.00 0.00 0.00 36.38 32.71 2k70 s VAL 8 CO -0.04 0.47 1.54 -1.14 0.00 0.00 0.00 175.10 175.93 2k70 n ARG 9 N 2.55 0.04 -1.20 2.72 0.00 -0.45 -0.95 116.66 119.38 2k70 n ARG 9 Ca -0.10 0.27 0.15 0.00 -0.00 0.00 0.00 57.85 58.17 2k70 n ARG 9 Cb 0.52 -1.57 -0.06 0.00 0.00 0.00 0.00 32.46 31.34 2k70 n ARG 9 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2k70 n PHE 10 N -1.65 -3.12 -3.57 -0.14 -0.00 -1.23 -3.47 117.46 104.28 2k70 n PHE 10 Ca 0.03 1.64 -0.07 0.00 -0.00 0.00 0.00 57.45 59.05 2k70 n PHE 10 Cb 0.19 -2.83 -0.02 0.00 -0.00 0.00 0.00 39.48 36.82 2k70 n PHE 10 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2k70 s SER 11 N -6.86 -0.32 -0.01 -2.13 0.01 -1.26 -4.64 113.70 98.50 2k70 s SER 11 Ca 0.00 -0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.19 2k70 s SER 11 Cb 0.00 0.42 0.17 0.00 0.21 0.00 0.00 66.02 66.83 2k70 s SER 11 CO 0.00 -0.72 1.09 -0.81 0.41 0.00 0.00 173.24 173.22 2k70 n PRO 12 N -0.32 1.52 -0.84 12.44 -0.04 -1.26 -4.61 135.00 141.89 2k70 n PRO 12 Ca -0.08 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 2k70 n PRO 12 Cb 0.62 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2k70 n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k70 n GLY 13 N 0.71 3.44 0.21 0.55 0.00 -1.26 -5.09 105.19 103.75 2k70 n GLY 13 Ca 0.06 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.98 2k70 n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k70 h PRO 14 N 0.00 0.00 -6.35 1.61 0.13 -1.98 -3.45 132.00 121.97 2k70 h PRO 14 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 2k70 h PRO 14 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2k70 h PRO 14 CO 0.00 0.04 -0.33 0.54 -0.23 0.00 0.00 178.00 178.03 2k70 s ASN 15 N -6.18 5.99 0.28 1.44 2.20 -1.26 -1.70 114.94 115.70 2k70 s ASN 15 Ca 0.06 -0.13 -0.09 0.00 -0.94 0.00 0.00 52.86 51.77 2k70 s ASN 15 Cb 0.05 -1.30 0.03 0.00 -2.00 0.00 0.00 41.25 38.04 2k70 s ASN 15 CO 0.68 -0.43 0.52 0.00 -2.94 0.00 0.00 177.10 174.93 2k70 n ALA 16 N -1.66 -1.05 -2.18 3.54 0.00 0.52 -4.62 120.51 115.06 2k70 n ALA 16 Ca -0.01 -0.96 -0.11 0.00 0.00 0.00 0.00 53.44 52.37 2k70 n ALA 16 Cb 0.58 0.77 -0.10 0.00 0.00 0.00 0.00 19.45 20.69 2k70 n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k70 s ALA 17 N -1.91 1.02 0.07 0.00 0.00 -1.26 -0.84 121.76 118.84 2k70 s ALA 17 Ca 0.13 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.38 2k70 s ALA 17 Cb -0.03 0.85 0.04 0.00 0.00 0.00 0.00 23.12 23.98 2k70 s ALA 17 CO 0.10 -0.46 0.43 0.00 0.00 0.00 0.00 175.76 175.82 2k70 s ALA 18 N -3.97 -1.04 0.00 0.00 0.00 0.14 -1.34 121.76 115.56 2k70 s ALA 18 Ca 0.26 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 2k70 s ALA 18 Cb 0.07 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 2k70 s ALA 18 CO 0.03 -0.52 0.01 0.71 0.00 0.00 0.00 175.76 176.00 2k70 s TYR 19 N -2.88 0.07 0.17 0.00 2.02 -0.79 -1.54 117.35 114.40 2k70 s TYR 19 Ca -0.03 -0.13 -0.24 0.00 -0.37 0.00 0.00 57.07 56.30 2k70 s TYR 19 Cb -0.00 -0.06 0.06 0.00 -0.40 0.00 0.00 41.96 41.56 2k70 s TYR 19 CO -0.05 -0.08 0.81 -0.48 -1.57 0.00 0.00 175.55 174.18 2k70 s LEU 20 N -0.51 -0.30 -0.21 -1.29 -0.00 -1.26 -1.81 118.68 113.29 2k70 s LEU 20 Ca -0.06 -0.35 -0.18 0.00 -0.00 0.00 0.00 54.13 53.54 2k70 s LEU 20 Cb -0.04 2.40 -0.03 0.00 -0.00 0.00 0.00 46.19 48.53 2k70 s LEU 20 CO -0.00 -1.02 0.52 -0.89 -0.00 0.00 0.00 176.35 174.95 2k70 s THR 21 N -3.55 5.10 -0.22 5.48 2.01 -1.26 -2.21 115.64 120.99 2k70 s THR 21 Ca 0.09 0.94 -0.10 0.00 0.31 0.00 0.00 61.69 62.93 2k70 s THR 21 Cb -0.03 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 2k70 s THR 21 CO -0.00 0.16 0.14 -0.76 -0.69 0.00 0.00 174.62 173.47 2k70 s LEU 22 N 1.73 4.12 -0.13 4.42 2.01 0.02 -5.02 118.68 125.83 2k70 s LEU 22 Ca 0.24 0.14 0.00 0.00 0.01 0.00 0.00 54.13 54.52 2k70 s LEU 22 Cb -0.15 -2.09 0.02 0.00 0.01 0.00 0.00 46.19 43.98 2k70 s LEU 22 CO 0.09 0.10 -0.12 -1.61 1.01 0.00 0.00 176.35 175.83 2k70 s GLU 23 N 0.82 2.04 -0.34 1.70 2.02 -1.26 -0.57 118.70 123.11 2k70 s GLU 23 Ca 0.07 -0.46 -0.19 0.00 0.02 0.00 0.00 54.97 54.41 2k70 s GLU 23 Cb -0.13 -1.91 -0.00 0.00 0.10 0.00 0.00 34.13 32.19 2k70 s GLU 23 CO 0.02 -0.22 0.56 1.21 0.02 0.00 0.00 175.26 176.85 2k70 s ASN 24 N 1.49 6.37 0.00 -0.19 2.47 -0.68 -4.97 114.94 119.42 2k70 s ASN 24 Ca 0.03 0.11 0.26 0.00 0.42 0.00 0.00 52.86 53.68 2k70 s ASN 24 Cb -0.13 -2.29 0.67 0.00 -1.45 0.00 0.00 41.25 38.04 2k70 s ASN 24 CO -0.09 -0.50 1.53 -0.81 -3.72 0.00 0.00 177.10 173.51 2k70 n PRO 25 N 5.83 0.03 -3.00 0.43 -0.04 -1.26 -1.93 135.00 135.06 2k70 n PRO 25 Ca -0.03 -0.02 -0.26 0.00 -0.04 0.00 0.00 63.50 63.15 2k70 n PRO 25 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2k70 n PRO 25 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k70 s GLY 26 N -2.98 1.48 0.00 0.55 0.00 -1.26 -4.63 107.32 100.47 2k70 s GLY 26 Ca 0.12 -0.66 0.07 0.00 0.00 0.00 0.00 44.72 44.25 2k70 s GLY 26 CO 0.66 -0.54 1.22 1.22 0.00 0.00 0.00 173.10 175.66 2k70 n ASP 27 N -1.93 0.00 -4.27 1.64 9.92 -1.26 -1.71 116.55 118.94 2k70 n ASP 27 Ca -0.02 -1.66 -0.23 0.00 -0.53 0.00 0.00 54.79 52.36 2k70 n ASP 27 Cb 0.55 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.91 2k70 n ASP 27 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2k70 s LEU 28 N -1.24 2.30 0.45 0.64 0.05 -1.26 -4.86 118.68 114.76 2k70 s LEU 28 Ca 0.11 -0.68 -0.21 0.00 0.05 0.00 0.00 54.13 53.39 2k70 s LEU 28 Cb 0.05 -0.83 -0.10 0.00 -2.05 0.00 0.00 46.19 43.27 2k70 s LEU 28 CO 0.08 0.03 1.00 -2.16 -0.55 0.00 0.00 176.35 174.75 2k70 s PRO 29 N -1.92 4.05 0.13 1.48 0.04 -1.26 -4.23 135.00 133.28 2k70 s PRO 29 Ca 0.06 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.39 2k70 s PRO 29 Cb -0.10 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2k70 s PRO 29 CO 0.04 -0.20 0.19 -0.51 0.04 0.00 0.00 177.00 176.55 2k70 s LEU 30 N -3.24 4.08 -0.25 -3.56 1.43 -0.22 -4.96 118.68 111.96 2k70 s LEU 30 Ca 0.64 0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.76 2k70 s LEU 30 Cb -0.13 -2.69 0.09 0.00 0.03 0.00 0.00 46.19 43.49 2k70 s LEU 30 CO 0.17 0.10 0.12 -0.60 0.23 0.00 0.00 176.35 176.38 2k70 s ARG 31 N -2.92 0.15 -0.39 1.70 3.52 -1.26 -0.12 118.95 119.64 2k70 s ARG 31 Ca 0.33 -0.38 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 2k70 s ARG 31 Cb -0.11 -1.35 0.02 0.00 -1.56 0.00 0.00 34.95 31.95 2k70 s ARG 31 CO 0.26 -0.91 1.09 -1.17 -0.81 0.00 0.00 175.30 173.75 2k70 s LEU 32 N 2.12 3.82 -0.03 -0.88 0.20 0.37 -0.47 118.68 123.82 2k70 s LEU 32 Ca 0.07 0.77 0.17 0.00 0.69 0.00 0.00 54.13 55.83 2k70 s LEU 32 Cb -0.16 -3.52 -0.27 0.00 -0.43 0.00 0.00 46.19 41.82 2k70 s LEU 32 CO -0.28 -1.03 0.37 1.33 -0.29 0.00 0.00 176.35 176.45 2k70 n VAL 33 N 6.28 0.02 -3.53 1.68 0.24 0.14 -0.34 118.33 122.81 2k70 n VAL 33 Ca 0.12 -0.40 -0.06 0.00 -2.04 0.00 0.00 64.34 61.96 2k70 n VAL 33 Cb 0.48 0.10 0.02 0.00 -1.47 0.00 0.00 33.84 32.96 2k70 n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k70 n GLY 34 N 1.53 1.45 2.73 7.63 0.00 -1.08 -4.71 105.19 112.74 2k70 n GLY 34 Ca -0.03 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 2k70 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k70 n ALA 35 N -1.47 -0.55 -3.52 4.61 0.00 -1.26 -0.99 120.51 117.32 2k70 n ALA 35 Ca -0.10 -1.21 -0.10 0.00 0.00 0.00 0.00 53.44 52.03 2k70 n ALA 35 Cb 0.37 0.97 -0.01 0.00 0.00 0.00 0.00 19.45 20.79 2k70 n ALA 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k70 s ARG 36 N -2.49 2.03 -0.13 0.00 3.52 -0.21 -4.86 118.95 116.82 2k70 s ARG 36 Ca 0.20 -1.44 -0.30 0.00 -0.13 0.00 0.00 55.73 54.06 2k70 s ARG 36 Cb -0.02 0.56 0.12 0.00 -1.56 0.00 0.00 34.95 34.06 2k70 s ARG 36 CO 0.15 -0.92 0.96 -0.08 -0.81 0.00 0.00 175.30 174.60 2k70 s THR 37 N -2.87 0.00 -1.48 4.11 -1.32 -1.26 -0.59 115.64 112.22 2k70 s THR 37 Ca 0.19 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.85 2k70 s THR 37 Cb -0.04 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.29 2k70 s THR 37 CO 0.13 0.00 1.55 -0.81 -2.21 0.00 0.00 174.62 173.27 2k70 n PRO 38 N 0.61 0.29 -2.45 7.08 -0.04 -1.26 -3.55 135.00 135.67 2k70 n PRO 38 Ca -0.11 0.10 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2k70 n PRO 38 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2k70 n PRO 38 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k70 n VAL 39 N -1.26 2.34 -3.53 0.52 0.24 -1.26 -4.55 118.33 110.83 2k70 n VAL 39 Ca 0.09 -4.83 -0.15 0.00 -2.04 0.00 0.00 64.34 57.42 2k70 n VAL 39 Cb 0.14 -1.20 -0.05 0.00 -1.47 0.00 0.00 33.84 31.26 2k70 n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k70 s ALA 40 N -3.53 -1.80 -0.15 2.33 0.00 -1.23 -3.96 121.76 113.41 2k70 s ALA 40 Ca 0.48 1.29 -0.13 0.00 0.00 0.00 0.00 51.96 53.60 2k70 s ALA 40 Cb 0.40 -0.09 -0.24 0.00 0.00 0.00 0.00 23.12 23.20 2k70 s ALA 40 CO -0.17 -0.41 0.32 1.49 0.00 0.00 0.00 175.76 176.99 2k70 h GLU 41 N 2.71 0.16 -5.40 0.00 4.57 -0.61 -3.45 114.58 112.56 2k70 h GLU 41 Ca -0.25 -0.28 -0.66 0.00 -1.18 0.00 0.00 59.36 56.99 2k70 h GLU 41 Cb 1.17 0.10 -0.27 0.00 -0.16 0.00 0.00 28.75 29.60 2k70 h GLU 41 CO 0.36 1.13 -0.77 1.03 -1.18 0.00 0.00 179.01 179.59 2k70 s ARG 42 N -2.48 3.31 0.09 1.92 0.52 -0.66 -5.02 118.95 116.64 2k70 s ARG 42 Ca -0.25 -0.69 0.05 0.00 -0.52 0.00 0.00 55.73 54.32 2k70 s ARG 42 Cb 0.06 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2k70 s ARG 42 CO 0.70 0.25 -0.01 0.54 0.02 0.00 0.00 175.30 176.80 2k70 s VAL 43 N 0.26 3.96 0.04 3.52 0.11 -1.26 -0.94 120.40 126.10 2k70 s VAL 43 Ca -0.09 -1.00 0.03 0.00 -2.93 0.00 0.00 61.98 57.98 2k70 s VAL 43 Cb -0.16 -2.88 -0.02 0.00 -1.53 0.00 0.00 36.38 31.79 2k70 s VAL 43 CO 0.05 0.13 -0.10 -1.61 -3.33 0.00 0.00 175.10 170.24 2k70 s GLU 44 N -2.28 0.63 -0.29 1.54 2.02 -0.12 -4.99 118.70 115.22 2k70 s GLU 44 Ca 0.25 -0.76 -0.11 0.00 0.02 0.00 0.00 54.97 54.38 2k70 s GLU 44 Cb -0.12 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.57 2k70 s GLU 44 CO 0.18 0.11 0.19 -1.17 0.02 0.00 0.00 175.26 174.58 2k70 s LEU 45 N -1.44 4.08 0.31 1.80 2.96 -1.26 -0.57 118.68 124.56 2k70 s LEU 45 Ca -0.06 -0.16 0.11 0.00 -0.22 0.00 0.00 54.13 53.80 2k70 s LEU 45 Cb -0.09 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.45 2k70 s LEU 45 CO 0.01 -0.10 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.79 2k70 s HIS 46 N 1.73 2.35 0.15 5.38 3.76 -0.18 -0.61 115.29 127.86 2k70 s HIS 46 Ca 0.07 -0.41 0.07 0.00 -0.15 0.00 0.00 55.06 54.63 2k70 s HIS 46 Cb -0.16 -1.19 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 2k70 s HIS 46 CO 0.10 0.65 -0.02 -1.83 -0.85 0.00 0.00 174.74 172.79 2k70 s GLU 47 N -3.56 2.37 0.13 1.40 -1.05 0.29 -1.29 118.70 116.99 2k70 s GLU 47 Ca 0.31 -1.06 0.06 0.00 -0.15 0.00 0.00 54.97 54.13 2k70 s GLU 47 Cb -0.01 -2.37 -0.04 0.00 -0.44 0.00 0.00 34.13 31.27 2k70 s GLU 47 CO 0.16 0.47 0.00 0.99 0.95 0.00 0.00 175.26 177.84 2k70 s THR 48 N -1.59 3.89 0.26 1.83 2.01 -0.39 -1.80 115.64 119.85 2k70 s THR 48 Ca 0.26 -1.20 -0.10 0.00 0.31 0.00 0.00 61.69 60.96 2k70 s THR 48 Cb -0.10 -2.90 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 2k70 s THR 48 CO 0.18 0.00 0.44 0.72 -0.69 0.00 0.00 174.62 175.27 2k70 s PHE 49 N -1.52 0.57 -0.05 4.92 -0.12 -0.23 -4.11 117.98 117.45 2k70 s PHE 49 Ca 0.27 -0.90 -0.03 0.00 -0.05 0.00 0.00 56.93 56.21 2k70 s PHE 49 Cb -0.10 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2k70 s PHE 49 CO 0.19 -0.98 0.12 1.41 -0.05 0.00 0.00 175.22 175.90 2k70 s MET 50 N -3.85 3.28 0.08 1.99 -2.45 -1.26 -0.96 119.30 116.13 2k70 s MET 50 Ca 0.26 -0.32 -0.13 0.00 -1.25 0.00 0.00 55.69 54.24 2k70 s MET 50 Cb 0.00 -3.02 0.02 0.00 1.25 0.00 0.00 34.83 33.08 2k70 s MET 50 CO 0.11 0.70 0.31 0.50 1.05 0.00 0.00 175.02 177.69 2k70 s ARG 51 N -1.49 0.89 0.33 4.11 3.00 0.19 -4.89 118.95 121.09 2k70 s ARG 51 Ca 0.21 -0.67 0.04 0.00 -1.00 0.00 0.00 55.73 54.31 2k70 s ARG 51 Cb -0.12 0.38 -0.03 0.00 0.00 0.00 0.00 34.95 35.18 2k70 s ARG 51 CO 0.11 -0.31 0.19 -2.00 0.00 0.00 0.00 175.30 173.29 2k70 s GLU 52 N -3.22 1.70 0.00 5.12 -6.30 -1.26 -0.28 118.70 114.46 2k70 s GLU 52 Ca -0.00 -1.99 0.00 0.00 -2.50 0.00 0.00 54.97 50.48 2k70 s GLU 52 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 34.13 34.07 2k70 s GLU 52 CO -0.08 -0.51 0.00 1.55 0.02 0.00 0.00 175.26 176.24 2k70 n VAL 53 N -0.65 0.00 -1.00 3.70 3.14 -1.25 -4.99 118.33 117.27 2k70 n VAL 53 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2k70 n VAL 53 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.42 2k70 n VAL 53 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2k70 n GLU 54 N 0.00 -1.53 -0.26 1.45 1.02 -1.26 -1.41 120.64 118.65 2k70 n GLU 54 Ca 0.00 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2k70 n GLU 54 Cb 0.00 -4.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.89 2k70 n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k70 n GLY 55 N 0.06 0.81 3.14 0.62 0.00 -1.26 -5.06 105.19 103.50 2k70 n GLY 55 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2k70 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k70 s LYS 56 N -0.74 2.09 -0.36 1.61 1.02 -0.50 -5.06 119.74 117.80 2k70 s LYS 56 Ca 0.00 -1.77 -0.29 0.00 0.02 0.00 0.00 55.97 53.93 2k70 s LYS 56 Cb 0.00 -3.60 0.02 0.00 -0.52 0.00 0.00 37.83 33.73 2k70 s LYS 56 CO 0.00 -1.05 1.12 0.15 -0.92 0.00 0.00 175.35 174.65 2k70 s LYS 57 N 1.18 3.94 -0.05 1.68 3.01 -1.26 -3.93 119.74 124.31 2k70 s LYS 57 Ca 0.07 0.94 0.04 0.00 -1.01 0.00 0.00 55.97 56.01 2k70 s LYS 57 Cb -0.23 -3.81 0.00 0.00 -1.01 0.00 0.00 37.83 32.79 2k70 s LYS 57 CO -0.03 -1.07 -0.16 0.08 0.51 0.00 0.00 175.35 174.68 2k70 s VAL 58 N 3.99 1.34 -0.11 3.17 1.01 0.62 -4.97 120.40 125.44 2k70 s VAL 58 Ca 0.48 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2k70 s VAL 58 Cb -0.11 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2k70 s VAL 58 CO 0.21 0.39 0.64 -0.04 0.00 0.00 0.00 175.10 176.31 2k70 s MET 59 N 0.24 4.36 0.51 2.72 -1.94 -1.26 -0.63 119.30 123.29 2k70 s MET 59 Ca -0.08 0.73 0.02 0.00 -1.71 0.00 0.00 55.69 54.65 2k70 s MET 59 Cb -0.13 -3.48 -0.01 0.00 2.01 0.00 0.00 34.83 33.22 2k70 s MET 59 CO 0.03 -0.00 0.05 0.20 -0.01 0.00 0.00 175.02 175.29 2k70 s GLY 60 N 0.87 2.91 -0.24 -0.03 0.00 -0.13 -4.95 107.32 105.74 2k70 s GLY 60 Ca 0.33 -0.63 -0.20 0.00 0.00 0.00 0.00 44.72 44.22 2k70 s GLY 60 CO 0.14 -2.16 0.63 -0.29 0.00 0.00 0.00 173.10 171.42 2k70 s MET 61 N -3.91 0.71 -0.00 2.90 1.75 -1.26 -1.07 119.30 118.41 2k70 s MET 61 Ca 0.11 0.93 -0.11 0.00 -1.25 0.00 0.00 55.69 55.38 2k70 s MET 61 Cb 0.02 0.30 0.01 0.00 2.84 0.00 0.00 34.83 37.99 2k70 s MET 61 CO 0.06 -0.10 0.21 1.03 -0.65 0.00 0.00 175.02 175.57 2k70 s ARG 62 N 0.62 0.57 0.55 4.11 1.81 -0.74 -5.02 118.95 120.85 2k70 s ARG 62 Ca -0.02 -0.31 -0.18 0.00 -1.72 0.00 0.00 55.73 53.49 2k70 s ARG 62 Cb -0.05 0.24 -0.05 0.00 -0.45 0.00 0.00 34.95 34.64 2k70 s ARG 62 CO -0.04 -0.15 1.08 -1.25 -0.68 0.00 0.00 175.30 174.27 2k70 s PRO 63 N -1.37 3.42 0.06 3.54 0.04 -1.26 -0.55 135.00 138.88 2k70 s PRO 63 Ca -0.14 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2k70 s PRO 63 Cb -0.07 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2k70 s PRO 63 CO 0.03 -0.75 -0.06 0.14 0.04 0.00 0.00 177.00 176.39 2k70 s VAL 64 N -2.08 0.52 -0.11 -0.36 -7.23 0.22 -4.80 120.40 106.56 2k70 s VAL 64 Ca 0.68 -1.45 0.14 0.00 -1.81 0.00 0.00 61.98 59.53 2k70 s VAL 64 Cb -0.19 -1.06 0.01 0.00 0.56 0.00 0.00 36.38 35.69 2k70 s VAL 64 CO 0.29 -0.64 1.38 1.55 -0.31 0.00 0.00 175.10 177.36 2k70 h PRO 65 N 3.81 0.00 -1.22 4.82 0.13 -1.94 -3.43 132.00 134.16 2k70 h PRO 65 Ca -0.35 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.09 2k70 h PRO 65 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 2k70 h PRO 65 CO 0.52 0.57 0.91 -0.59 -0.23 0.00 0.00 178.00 179.19 2k70 s PHE 66 N -2.91 -0.05 0.15 1.56 -0.71 -1.26 -4.72 117.98 110.03 2k70 s PHE 66 Ca 0.03 0.03 0.06 0.00 -1.04 0.00 0.00 56.93 56.01 2k70 s PHE 66 Cb 0.08 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2k70 s PHE 66 CO 0.76 -0.10 0.05 -0.51 -1.34 0.00 0.00 175.22 174.08 2k70 s LEU 67 N -2.24 3.51 0.12 -1.99 1.43 0.54 -4.99 118.68 115.06 2k70 s LEU 67 Ca 0.11 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2k70 s LEU 67 Cb 0.00 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2k70 s LEU 67 CO -0.04 0.10 0.11 -0.70 0.23 0.00 0.00 176.35 176.05 2k70 s GLU 68 N -2.87 2.89 -0.05 1.70 2.56 -1.26 -0.48 118.70 121.19 2k70 s GLU 68 Ca 0.28 -0.77 -0.01 0.00 0.00 0.00 0.00 54.97 54.47 2k70 s GLU 68 Cb -0.10 -2.69 0.03 0.00 2.00 0.00 0.00 34.13 33.37 2k70 s GLU 68 CO 0.20 0.53 0.01 0.08 -0.56 0.00 0.00 175.26 175.52 2k70 s VAL 69 N -1.56 0.20 0.90 3.70 1.01 0.84 -4.91 120.40 120.58 2k70 s VAL 69 Ca 0.30 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 2k70 s VAL 69 Cb -0.11 -0.35 0.13 0.00 0.00 0.00 0.00 36.38 36.05 2k70 s VAL 69 CO 0.23 0.20 1.09 -2.16 0.00 0.00 0.00 175.10 174.46 2k70 s PRO 70 N 1.62 1.21 0.35 2.72 0.04 -1.26 -1.06 135.00 138.61 2k70 s PRO 70 Ca -0.01 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 2k70 s PRO 70 Cb -0.13 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2k70 s PRO 70 CO -0.03 -2.28 1.47 -1.25 0.04 0.00 0.00 177.00 174.95 2k70 s PRO 71 N -4.92 4.16 -1.48 0.56 0.04 -1.26 -3.63 135.00 128.48 2k70 s PRO 71 Ca 0.64 2.49 -0.07 0.00 0.04 0.00 0.00 61.00 64.10 2k70 s PRO 71 Cb -0.18 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.38 2k70 s PRO 71 CO 0.57 -0.48 0.76 1.63 0.04 0.00 0.00 177.00 179.52 2k70 n LYS 72 N 0.93 -5.47 -4.35 4.56 5.02 -0.70 -4.96 118.16 113.20 2k70 n LYS 72 Ca 0.02 0.80 -0.18 0.00 -2.02 0.00 0.00 58.31 56.93 2k70 n LYS 72 Cb 0.39 -5.69 -0.15 0.00 -0.02 0.00 0.00 35.03 29.57 2k70 n LYS 72 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k70 s GLY 73 N -2.91 0.43 0.07 0.72 0.00 -1.00 -4.98 107.32 99.64 2k70 s GLY 73 Ca 0.42 -0.38 -0.22 0.00 0.00 0.00 0.00 44.72 44.55 2k70 s GLY 73 CO 0.52 -0.32 0.64 -1.60 0.00 0.00 0.00 173.10 172.35 2k70 s ARG 74 N -0.21 4.34 -0.09 2.90 3.52 -1.26 -1.69 118.95 126.46 2k70 s ARG 74 Ca 0.03 0.87 -0.12 0.00 -0.13 0.00 0.00 55.73 56.38 2k70 s ARG 74 Cb -0.03 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.10 2k70 s ARG 74 CO -0.00 0.52 0.31 0.08 -0.81 0.00 0.00 175.30 175.40 2k70 s VAL 75 N -0.77 0.02 0.00 7.11 1.01 0.27 -5.00 120.40 123.03 2k70 s VAL 75 Ca 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2k70 s VAL 75 Cb -0.20 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 2k70 s VAL 75 CO 0.21 -0.07 0.06 -1.61 0.00 0.00 0.00 175.10 173.69 2k70 s GLU 76 N -0.22 0.32 0.72 2.72 2.02 -1.26 -0.80 118.70 122.21 2k70 s GLU 76 Ca -0.04 -0.35 -0.09 0.00 0.02 0.00 0.00 54.97 54.51 2k70 s GLU 76 Cb -0.03 0.13 0.05 0.00 0.10 0.00 0.00 34.13 34.38 2k70 s GLU 76 CO 0.01 -0.07 1.07 -0.51 0.02 0.00 0.00 175.26 175.79 2k70 s LEU 77 N -1.06 2.79 -0.09 1.80 1.02 -0.94 -4.92 118.68 117.28 2k70 s LEU 77 Ca -0.12 0.74 -0.31 0.00 0.02 0.00 0.00 54.13 54.47 2k70 s LEU 77 Cb -0.07 -3.40 0.12 0.00 0.02 0.00 0.00 46.19 42.86 2k70 s LEU 77 CO 0.00 -1.57 1.00 -1.59 0.02 0.00 0.00 176.35 174.21 2k70 s LYS 78 N -5.34 0.63 0.13 1.70 -2.85 -0.18 -4.59 119.74 109.24 2k70 s LYS 78 Ca 0.59 -0.16 -0.18 0.00 -1.00 0.00 0.00 55.97 55.22 2k70 s LYS 78 Cb -0.11 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 2k70 s LYS 78 CO 0.48 -0.26 1.78 -1.00 0.10 0.00 0.00 175.35 176.45 2k70 h PRO 79 N 2.11 0.36 -1.67 1.78 0.13 -1.94 -2.63 132.00 130.14 2k70 h PRO 79 Ca -0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2k70 h PRO 79 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k70 h PRO 79 CO 0.29 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.72 2k70 n GLY 80 N -1.14 2.01 0.00 1.56 0.00 -1.26 -4.73 105.19 101.63 2k70 n GLY 80 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2k70 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k70 n GLY 81 N 1.19 -0.73 3.75 -0.02 0.00 -0.99 -4.81 105.19 103.58 2k70 n GLY 81 Ca 0.00 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2k70 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k70 s TYR 82 N -1.64 3.34 0.01 1.61 2.02 -1.24 -1.26 117.35 120.19 2k70 s TYR 82 Ca 0.00 1.41 -0.28 0.00 -0.37 0.00 0.00 57.07 57.83 2k70 s TYR 82 Cb 0.00 -3.50 0.08 0.00 -0.40 0.00 0.00 41.96 38.14 2k70 s TYR 82 CO 0.00 -1.41 0.72 -3.38 -1.57 0.00 0.00 175.55 169.92 2k70 s HIS 83 N -0.40 -0.54 0.29 2.71 -3.43 -0.41 -1.01 115.29 112.49 2k70 s HIS 83 Ca 0.52 0.68 -0.19 0.00 -0.80 0.00 0.00 55.06 55.26 2k70 s HIS 83 Cb -0.35 0.48 -0.09 0.00 -1.43 0.00 0.00 32.58 31.19 2k70 s HIS 83 CO 0.41 -0.65 0.78 -0.06 -2.00 0.00 0.00 174.74 173.22 2k70 s PHE 84 N -2.29 3.54 -0.15 0.38 0.08 -0.59 -1.01 117.98 117.95 2k70 s PHE 84 Ca -0.04 1.42 -0.08 0.00 0.12 0.00 0.00 56.93 58.36 2k70 s PHE 84 Cb -0.01 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.74 2k70 s PHE 84 CO -0.01 0.21 0.13 1.41 -0.10 0.00 0.00 175.22 176.85 2k70 s MET 85 N -2.39 3.68 -0.03 0.44 1.75 0.27 -0.68 119.30 122.34 2k70 s MET 85 Ca 0.49 -0.18 0.07 0.00 -1.25 0.00 0.00 55.69 54.82 2k70 s MET 85 Cb -0.14 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.26 2k70 s MET 85 CO 0.20 0.61 -0.23 -0.51 -0.65 0.00 0.00 175.02 174.43 2k70 s LEU 86 N -0.54 2.22 0.01 4.11 1.02 -0.02 -0.94 118.68 124.53 2k70 s LEU 86 Ca 0.12 -0.41 -0.00 0.00 0.02 0.00 0.00 54.13 53.86 2k70 s LEU 86 Cb -0.12 -1.39 -0.01 0.00 0.02 0.00 0.00 46.19 44.69 2k70 s LEU 86 CO 0.02 0.32 -0.01 -0.76 0.02 0.00 0.00 176.35 175.94 2k70 s LEU 87 N -0.63 2.13 -0.03 1.79 1.02 -0.11 -0.35 118.68 122.50 2k70 s LEU 87 Ca 0.10 -0.32 -0.00 0.00 0.02 0.00 0.00 54.13 53.93 2k70 s LEU 87 Cb -0.10 0.09 0.00 0.00 0.02 0.00 0.00 46.19 46.20 2k70 s LEU 87 CO -0.01 -0.20 0.02 0.61 0.02 0.00 0.00 176.35 176.79 2k70 n GLY 88 N 2.09 0.76 3.58 -3.19 0.00 -0.69 -0.58 105.19 107.16 2k70 n GLY 88 Ca -0.20 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 2k70 n GLY 88 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k70 n LEU 89 N -0.44 2.40 -0.02 0.99 -0.00 -1.25 -2.66 117.00 116.02 2k70 n LEU 89 Ca -0.00 0.93 0.02 0.00 -0.00 0.00 0.00 56.01 56.96 2k70 n LEU 89 Cb 0.50 -1.32 -0.09 0.00 -0.00 0.00 0.00 43.42 42.51 2k70 n LEU 89 CO 0.01 -1.90 -0.72 0.29 -0.00 0.00 0.00 177.39 175.07 2k70 n LYS 90 N -0.11 1.00 -3.76 1.47 4.76 -1.26 -4.85 118.16 115.41 2k70 n LYS 90 Ca 0.11 -0.07 -0.36 0.00 -2.87 0.00 0.00 58.31 55.12 2k70 n LYS 90 Cb 0.42 -1.28 -0.06 0.00 -1.84 0.00 0.00 35.03 32.27 2k70 n LYS 90 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2k70 s ARG 91 N -2.63 3.59 -1.29 1.97 0.52 -1.26 -5.04 118.95 114.81 2k70 s ARG 91 Ca -0.05 -0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 54.96 2k70 s ARG 91 Cb 0.06 -3.13 0.05 0.00 0.52 0.00 0.00 34.95 32.45 2k70 s ARG 91 CO 0.48 0.69 1.78 -0.35 0.02 0.00 0.00 175.30 177.93 2k70 n PRO 92 N 1.46 2.98 -1.68 3.54 -0.04 -1.26 -4.92 135.00 135.07 2k70 n PRO 92 Ca -0.14 -3.15 -0.62 0.00 -0.04 0.00 0.00 63.50 59.55 2k70 n PRO 92 Cb 0.53 -3.52 -0.09 0.00 -0.04 0.00 0.00 33.50 30.39 2k70 n PRO 92 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k70 n LEU 93 N 9.03 1.29 -4.45 1.53 4.77 -1.26 -5.02 117.00 122.89 2k70 n LEU 93 Ca 0.49 1.15 -0.26 0.00 -0.03 0.00 0.00 56.01 57.36 2k70 n LEU 93 Cb 0.46 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.46 2k70 n LEU 93 CO 0.77 -0.97 -0.51 -0.54 -1.33 0.00 0.00 177.39 174.80 2k70 s LYS 94 N 2.30 1.59 0.28 3.23 -0.14 -1.26 -4.28 119.74 121.46 2k70 s LYS 94 Ca 0.99 -1.63 -0.30 0.00 -1.36 0.00 0.00 55.97 53.67 2k70 s LYS 94 Cb -1.30 -1.81 -0.10 0.00 -1.68 0.00 0.00 37.83 32.93 2k70 s LYS 94 CO 0.70 0.37 1.46 0.00 -0.76 0.00 0.00 175.35 177.12 2k70 s ALA 95 N -2.05 3.63 0.00 5.17 0.00 -1.26 -2.91 121.76 124.34 2k70 s ALA 95 Ca 0.25 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2k70 s ALA 95 Cb -0.07 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2k70 s ALA 95 CO 0.12 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2k70 n GLY 96 N 1.90 0.73 1.16 0.00 0.00 -0.20 -4.98 105.19 103.80 2k70 n GLY 96 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2k70 n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k70 n GLU 97 N -2.07 -1.04 -3.77 1.61 1.02 -1.14 -4.78 120.64 110.46 2k70 n GLU 97 Ca 0.00 -0.60 -0.18 0.00 -0.02 0.00 0.00 57.16 56.36 2k70 n GLU 97 Cb 0.00 -0.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.78 2k70 n GLU 97 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2k70 s GLU 98 N -3.85 0.09 -0.09 3.49 -1.05 -1.26 -0.19 118.70 115.84 2k70 s GLU 98 Ca 0.23 0.22 -0.04 0.00 -0.15 0.00 0.00 54.97 55.23 2k70 s GLU 98 Cb -0.01 -0.46 0.04 0.00 -0.44 0.00 0.00 34.13 33.26 2k70 s GLU 98 CO 0.17 -0.23 0.20 0.08 0.95 0.00 0.00 175.26 176.43 2k70 s VAL 99 N 1.53 -0.09 0.32 1.83 1.01 0.34 -4.90 120.40 120.44 2k70 s VAL 99 Ca -0.03 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 2k70 s VAL 99 Cb -0.13 -0.33 -0.10 0.00 0.00 0.00 0.00 36.38 35.83 2k70 s VAL 99 CO -0.03 0.08 0.97 -1.61 0.00 0.00 0.00 175.10 174.51 2k70 s GLU 100 N 1.40 4.57 -0.07 2.72 2.02 -1.26 -1.07 118.70 127.01 2k70 s GLU 100 Ca -0.07 1.42 0.04 0.00 0.02 0.00 0.00 54.97 56.38 2k70 s GLU 100 Cb -0.11 -2.87 -0.01 0.00 0.10 0.00 0.00 34.13 31.24 2k70 s GLU 100 CO -0.07 0.25 -0.22 -0.51 0.02 0.00 0.00 175.26 174.73 2k70 s LEU 101 N -1.96 2.26 -0.01 1.80 1.02 -0.31 -4.15 118.68 117.34 2k70 s LEU 101 Ca 0.49 -0.45 -0.15 0.00 0.02 0.00 0.00 54.13 54.05 2k70 s LEU 101 Cb -0.21 -1.44 -0.06 0.00 0.02 0.00 0.00 46.19 44.50 2k70 s LEU 101 CO 0.27 0.23 0.40 -1.81 0.02 0.00 0.00 176.35 175.47 2k70 s ASP 102 N -0.09 6.79 -0.12 2.29 1.01 0.24 -0.84 116.67 125.96 2k70 s ASP 102 Ca -0.05 0.94 0.03 0.00 0.71 0.00 0.00 52.55 54.18 2k70 s ASP 102 Cb -0.14 -2.25 -0.00 0.00 1.01 0.00 0.00 42.92 41.54 2k70 s ASP 102 CO 0.04 0.31 -0.21 -0.76 0.21 0.00 0.00 175.17 174.77 2k70 s LEU 103 N -0.98 2.26 -0.31 1.23 1.02 0.63 -1.04 118.68 121.49 2k70 s LEU 103 Ca 0.23 -0.51 -0.08 0.00 0.02 0.00 0.00 54.13 53.79 2k70 s LEU 103 Cb -0.16 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.58 2k70 s LEU 103 CO 0.13 0.15 0.12 -0.76 0.02 0.00 0.00 176.35 176.01 2k70 s LEU 104 N 0.44 4.03 -0.27 1.79 1.43 -0.17 -2.55 118.68 123.39 2k70 s LEU 104 Ca -0.15 -0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2k70 s LEU 104 Cb -0.17 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.12 2k70 s LEU 104 CO 0.06 -0.21 -0.00 -0.36 0.23 0.00 0.00 176.35 176.07 2k70 s PHE 105 N 1.55 3.10 -0.82 0.29 0.08 -0.11 -0.69 117.98 121.39 2k70 s PHE 105 Ca 0.03 -1.30 0.00 0.00 0.12 0.00 0.00 56.93 55.78 2k70 s PHE 105 Cb -0.17 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 2k70 s PHE 105 CO 0.04 -0.66 0.00 0.00 -0.10 0.00 0.00 175.22 174.50 2k70 n ALA 106 N 4.75 -0.62 0.00 5.36 0.00 0.38 -2.01 120.51 128.37 2k70 n ALA 106 Ca -0.16 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2k70 n ALA 106 Cb 0.47 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2k70 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k70 n GLY 107 N -0.55 1.48 0.00 0.00 0.00 -1.26 -4.73 105.19 100.13 2k70 n GLY 107 Ca -0.10 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2k70 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k70 n GLY 108 N 0.00 -0.98 2.99 -0.02 0.00 -1.14 -4.78 105.19 101.26 2k70 n GLY 108 Ca 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2k70 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k70 s LYS 109 N -2.00 0.45 0.04 1.61 1.02 -0.85 -5.05 119.74 114.95 2k70 s LYS 109 Ca 0.31 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.96 2k70 s LYS 109 Cb 0.14 -0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 37.07 2k70 s LYS 109 CO 0.24 0.09 -0.09 0.08 -0.92 0.00 0.00 175.35 174.75 2k70 s VAL 110 N -0.54 0.68 0.21 3.17 1.01 -1.26 -0.93 120.40 122.74 2k70 s VAL 110 Ca -0.02 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 2k70 s VAL 110 Cb -0.05 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2k70 s VAL 110 CO -0.00 -0.21 0.49 -0.22 0.00 0.00 0.00 175.10 175.17 2k70 s LEU 111 N -1.26 0.25 0.08 3.92 0.20 -1.06 -5.02 118.68 115.80 2k70 s LEU 111 Ca -0.05 -0.66 -0.06 0.00 0.69 0.00 0.00 54.13 54.05 2k70 s LEU 111 Cb -0.08 1.95 -0.02 0.00 -0.43 0.00 0.00 46.19 47.61 2k70 s LEU 111 CO 0.01 -1.07 0.12 -1.59 -0.29 0.00 0.00 176.35 173.52 2k70 s LYS 112 N -3.93 0.79 0.06 1.98 -2.85 -1.26 -0.27 119.74 114.25 2k70 s LYS 112 Ca 0.14 -1.08 -0.04 0.00 -1.00 0.00 0.00 55.97 53.99 2k70 s LYS 112 Cb -0.01 0.30 -0.02 0.00 -2.06 0.00 0.00 37.83 36.04 2k70 s LYS 112 CO 0.01 -0.22 0.06 0.08 0.10 0.00 0.00 175.35 175.38 2k70 s VAL 113 N -3.90 0.17 -0.11 1.79 1.01 -0.02 -4.99 120.40 114.37 2k70 s VAL 113 Ca 0.07 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2k70 s VAL 113 Cb 0.06 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2k70 s VAL 113 CO -0.09 -0.79 -0.14 0.54 0.00 0.00 0.00 175.10 174.61 2k70 s VAL 114 N -3.46 2.97 0.09 2.92 0.11 -1.26 -1.16 120.40 120.60 2k70 s VAL 114 Ca 0.02 -0.71 0.08 0.00 -2.93 0.00 0.00 61.98 58.44 2k70 s VAL 114 Cb 0.04 -2.21 -0.03 0.00 -1.53 0.00 0.00 36.38 32.64 2k70 s VAL 114 CO -0.08 0.54 -0.21 -0.76 -3.33 0.00 0.00 175.10 171.26 2k70 s LEU 115 N 0.05 2.27 0.81 2.54 2.01 -0.23 -4.94 118.68 121.19 2k70 s LEU 115 Ca -0.05 -0.65 -0.11 0.00 0.01 0.00 0.00 54.13 53.33 2k70 s LEU 115 Cb -0.15 -0.91 0.08 0.00 0.01 0.00 0.00 46.19 45.22 2k70 s LEU 115 CO 0.04 0.08 1.09 -2.16 1.01 0.00 0.00 176.35 176.42 2k70 s PRO 116 N -1.75 1.96 -0.08 1.29 0.04 -1.26 -0.51 135.00 134.70 2k70 s PRO 116 Ca 0.07 1.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 2k70 s PRO 116 Cb -0.10 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2k70 s PRO 116 CO 0.04 -1.81 0.28 0.08 0.04 0.00 0.00 177.00 175.62 2k70 s VAL 117 N -2.93 5.28 -0.05 -0.36 1.01 0.74 -1.17 120.40 122.91 2k70 s VAL 117 Ca 0.62 0.53 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 2k70 s VAL 117 Cb -0.17 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.65 2k70 s VAL 117 CO 0.56 0.55 0.16 -1.61 0.00 0.00 0.00 175.10 174.76 2k70 s GLU 118 N -0.69 0.23 -0.98 2.72 0.41 -0.12 -1.03 118.70 119.24 2k70 s GLU 118 Ca 0.18 0.14 -0.14 0.00 -0.41 0.00 0.00 54.97 54.75 2k70 s GLU 118 Cb -0.14 0.11 0.20 0.00 -1.78 0.00 0.00 34.13 32.52 2k70 s GLU 118 CO 0.07 -0.03 1.05 0.00 -0.49 0.00 0.00 175.26 175.86 2k70 s ALA 119 N -0.11 4.01 0.00 5.21 0.00 -1.26 -3.52 121.76 126.09 2k70 s ALA 119 Ca -0.02 -3.29 0.00 0.00 0.00 0.00 0.00 51.96 48.65 2k70 s ALA 119 Cb -0.02 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2k70 s ALA 119 CO 0.00 -2.54 0.25 0.54 0.00 0.00 0.00 175.76 174.02