#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntk n ALA 2 N 0.00 1.32 -1.71 2.41 0.00 -1.26 -4.93 120.51 116.33 1ntk n ALA 2 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 1ntk n ALA 2 Cb 0.00 -2.71 0.04 0.00 0.00 0.00 0.00 19.45 16.79 1ntk n ALA 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ntk s THR 3 N 7.94 3.98 0.11 0.00 -4.23 -1.26 -4.83 115.64 117.35 1ntk s THR 3 Ca 1.06 0.64 -0.22 0.00 -1.18 0.00 0.00 61.69 61.99 1ntk s THR 3 Cb -0.65 -3.50 -0.07 0.00 1.34 0.00 0.00 72.50 69.62 1ntk s THR 3 CO 0.43 -0.84 1.70 0.22 -0.54 0.00 0.00 174.62 175.59 1ntk h TYR 4 N -0.65 -0.21 -0.32 3.99 3.20 -1.99 0.37 116.97 121.36 1ntk h TYR 4 Ca -0.45 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.50 1ntk h TYR 4 Cb 1.22 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.51 1ntk h TYR 4 CO 0.59 -0.13 -0.41 0.00 -1.64 0.00 0.00 178.16 176.56 1ntk h ALA 5 N 0.92 -0.44 -0.90 1.82 0.00 -2.01 0.27 119.26 118.91 1ntk h ALA 5 Ca 0.05 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1ntk h ALA 5 Cb 0.19 0.83 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1ntk h ALA 5 CO -0.13 -0.86 0.58 1.96 0.00 0.00 0.00 179.25 180.80 1ntk h GLN 6 N -0.36 0.93 -0.81 0.00 4.20 -1.74 -1.98 115.11 115.34 1ntk h GLN 6 Ca 0.12 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1ntk h GLN 6 Cb 0.59 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 1ntk h GLN 6 CO -0.52 0.61 0.52 0.00 -0.67 0.00 0.00 178.83 178.78 1ntk h ALA 7 N 1.53 1.06 -0.28 3.87 0.00 0.18 -1.04 119.26 124.59 1ntk h ALA 7 Ca 0.40 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.33 1ntk h ALA 7 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ntk h ALA 7 CO -0.16 0.37 0.19 -0.07 0.00 0.00 0.00 179.25 179.57 1ntk h LEU 8 N 1.03 0.13 -0.92 0.00 3.38 -0.65 -1.45 115.31 116.83 1ntk h LEU 8 Ca 0.32 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 1ntk h LEU 8 Cb -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ntk h LEU 8 CO -0.10 0.08 -0.34 1.56 0.09 0.00 0.00 178.44 179.73 1ntk h GLN 9 N 0.14 0.37 0.00 1.13 7.50 -1.12 -3.17 115.11 119.97 1ntk h GLN 9 Ca 0.12 -0.16 -0.03 0.00 0.50 0.00 0.00 58.65 59.08 1ntk h GLN 9 Cb 0.31 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.83 1ntk h GLN 9 CO -0.02 0.67 -0.15 0.66 -1.50 0.00 0.00 178.83 178.50 1ntk h SER 10 N 0.32 0.00 -2.52 1.46 4.64 -1.10 -3.44 113.55 112.91 1ntk h SER 10 Ca 0.04 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.82 1ntk h SER 10 Cb 0.76 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1ntk h SER 10 CO 0.06 0.15 1.14 -0.69 -0.87 0.00 0.00 176.83 176.62 1ntk s VAL 11 N -3.85 3.31 0.45 0.95 1.01 -1.20 -4.92 120.40 116.14 1ntk s VAL 11 Ca -0.01 0.41 -0.25 0.00 0.00 0.00 0.00 61.98 62.13 1ntk s VAL 11 Cb 0.11 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 33.14 1ntk s VAL 11 CO 0.60 -0.03 1.40 -2.84 0.00 0.00 0.00 175.10 174.23 1ntk s PRO 12 N 4.08 3.72 0.33 2.72 0.02 -1.26 -4.94 135.00 139.67 1ntk s PRO 12 Ca 0.79 2.36 -0.29 0.00 0.02 0.00 0.00 61.00 63.89 1ntk s PRO 12 Cb -0.38 -2.66 -0.10 0.00 0.02 0.00 0.00 34.50 31.38 1ntk s PRO 12 CO 0.35 -0.77 1.37 -2.00 -0.33 0.00 0.00 177.00 175.62 1ntk s GLU 13 N -2.43 4.28 -0.12 5.54 2.12 -1.26 -4.92 118.70 121.90 1ntk s GLU 13 Ca 0.61 2.33 -0.29 0.00 0.36 0.00 0.00 54.97 57.97 1ntk s GLU 13 Cb -0.43 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 1ntk s GLU 13 CO 0.55 -0.31 1.27 0.99 -0.54 0.00 0.00 175.26 177.21 1ntk s THR 14 N -1.00 4.22 -0.09 -1.70 2.01 -1.26 -4.74 115.64 113.08 1ntk s THR 14 Ca 0.51 1.50 -0.22 0.00 0.31 0.00 0.00 61.69 63.79 1ntk s THR 14 Cb -0.42 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 1ntk s THR 14 CO 0.55 -0.09 0.63 -1.10 -0.69 0.00 0.00 174.62 173.92 1ntk s GLN 15 N 3.13 4.40 -0.05 4.92 -1.52 -0.13 -4.92 119.66 125.49 1ntk s GLN 15 Ca 0.56 0.74 0.05 0.00 -1.95 0.00 0.00 55.36 54.76 1ntk s GLN 15 Cb -0.23 -3.45 -0.02 0.00 -0.22 0.00 0.00 33.01 29.08 1ntk s GLN 15 CO 0.18 0.07 -0.19 0.08 -0.25 0.00 0.00 175.29 175.18 1ntk s VAL 16 N 0.82 2.66 -0.00 1.09 1.01 -1.26 -1.47 120.40 123.25 1ntk s VAL 16 Ca 0.34 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1ntk s VAL 16 Cb -0.17 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1ntk s VAL 16 CO 0.15 0.58 0.03 -0.44 0.00 0.00 0.00 175.10 175.43 1ntk s SER 17 N -0.51 0.06 -0.12 3.32 0.01 0.22 -4.98 113.70 111.71 1ntk s SER 17 Ca 0.07 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1ntk s SER 17 Cb -0.11 0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 1ntk s SER 17 CO 0.01 -0.17 -0.13 -1.58 0.41 0.00 0.00 173.24 171.79 1ntk s GLN 18 N -0.71 3.27 0.00 12.44 0.74 -1.26 0.19 119.66 134.33 1ntk s GLN 18 Ca -0.08 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 54.66 1ntk s GLN 18 Cb -0.05 -2.61 0.00 0.00 1.10 0.00 0.00 33.01 31.45 1ntk s GLN 18 CO -0.00 0.28 0.00 1.28 -0.55 0.00 0.00 175.29 176.30 1ntk n LEU 19 N 3.34 0.00 0.02 3.68 4.77 -0.21 -4.95 117.00 123.65 1ntk n LEU 19 Ca -0.18 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1ntk n LEU 19 Cb 0.53 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.81 1ntk n LEU 19 CO 0.30 -0.40 0.35 0.47 -1.33 0.00 0.00 177.39 176.79 1ntk n ASP 20 N -2.19 0.58 -0.03 -1.43 8.00 -1.26 -3.42 116.55 116.80 1ntk n ASP 20 Ca 0.00 -0.14 -0.08 0.00 0.71 0.00 0.00 54.79 55.27 1ntk n ASP 20 Cb 0.00 0.31 0.08 0.00 -0.02 0.00 0.00 41.12 41.49 1ntk n ASP 20 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1ntk h ASN 21 N 0.00 0.67 0.00 -2.24 -0.26 -1.93 -3.46 115.58 108.36 1ntk h ASN 21 Ca 0.00 -0.30 0.00 0.00 -0.56 0.00 0.00 56.30 55.44 1ntk h ASN 21 Cb 0.60 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1ntk h ASN 21 CO 0.00 0.99 0.00 0.61 -1.06 0.00 0.00 177.43 177.97 1ntk n GLY 22 N -0.00 0.71 3.67 2.83 0.00 -1.22 -4.06 105.19 107.11 1ntk n GLY 22 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1ntk n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ntk s LEU 23 N 0.00 4.28 0.20 0.99 0.20 -1.25 -3.95 118.68 119.16 1ntk s LEU 23 Ca 0.00 2.06 -0.26 0.00 0.69 0.00 0.00 54.13 56.62 1ntk s LEU 23 Cb 0.00 -3.54 -0.08 0.00 -0.43 0.00 0.00 46.19 42.14 1ntk s LEU 23 CO 0.00 -0.84 0.83 -0.13 -0.29 0.00 0.00 176.35 175.92 1ntk s ARG 24 N 3.52 4.62 -0.24 1.98 0.52 -1.22 -1.04 118.95 127.09 1ntk s ARG 24 Ca 0.66 1.23 0.01 0.00 -0.52 0.00 0.00 55.73 57.12 1ntk s ARG 24 Cb -0.30 -3.20 0.06 0.00 0.52 0.00 0.00 34.95 32.03 1ntk s ARG 24 CO 0.25 0.52 -0.07 0.08 0.02 0.00 0.00 175.30 176.10 1ntk s VAL 25 N -1.22 1.72 0.07 3.52 1.01 0.49 -1.51 120.40 124.49 1ntk s VAL 25 Ca 0.39 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1ntk s VAL 25 Cb -0.23 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1ntk s VAL 25 CO 0.27 -0.06 -0.16 0.00 0.00 0.00 0.00 175.10 175.15 1ntk s ALA 26 N 1.31 1.36 0.09 5.51 0.00 0.27 -0.61 121.76 129.69 1ntk s ALA 26 Ca -0.06 -1.05 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 1ntk s ALA 26 Cb -0.19 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1ntk s ALA 26 CO -0.06 0.23 0.23 -1.54 0.00 0.00 0.00 175.76 174.62 1ntk s SER 27 N -1.69 0.06 -0.24 0.00 1.04 -0.54 -1.97 113.70 110.35 1ntk s SER 27 Ca 0.01 -0.58 -0.03 0.00 0.48 0.00 0.00 55.95 55.84 1ntk s SER 27 Cb -0.10 0.36 0.08 0.00 0.10 0.00 0.00 66.02 66.46 1ntk s SER 27 CO 0.03 -0.74 0.07 -0.70 0.98 0.00 0.00 173.24 172.88 1ntk s GLU 28 N -3.77 0.56 0.39 4.02 2.12 -1.01 -0.95 118.70 120.05 1ntk s GLU 28 Ca 0.04 -0.58 -0.24 0.00 0.36 0.00 0.00 54.97 54.55 1ntk s GLU 28 Cb 0.04 -1.92 -0.10 0.00 0.26 0.00 0.00 34.13 32.42 1ntk s GLU 28 CO -0.11 -0.79 1.00 -1.14 -0.54 0.00 0.00 175.26 173.68 1ntk s GLN 29 N 1.85 4.28 0.34 4.30 0.74 -1.26 -2.58 119.66 127.33 1ntk s GLN 29 Ca 0.03 1.37 -0.04 0.00 0.05 0.00 0.00 55.36 56.78 1ntk s GLN 29 Cb -0.17 -2.52 0.01 0.00 1.10 0.00 0.00 33.01 31.43 1ntk s GLN 29 CO -0.17 -0.01 0.49 -1.54 -0.55 0.00 0.00 175.29 173.51 1ntk s SER 30 N -1.73 0.79 0.00 6.67 1.04 0.15 -4.85 113.70 115.77 1ntk s SER 30 Ca 0.57 -1.43 0.30 0.00 0.48 0.00 0.00 55.95 55.88 1ntk s SER 30 Cb -0.18 0.67 1.58 0.00 0.10 0.00 0.00 66.02 68.19 1ntk s SER 30 CO 0.23 -1.31 2.06 -1.20 0.98 0.00 0.00 173.24 174.00 1ntk n SER 31 N -1.33 0.23 -4.62 7.02 7.64 -1.26 -3.56 113.62 117.74 1ntk n SER 31 Ca 0.00 -0.71 -0.37 0.00 1.01 0.00 0.00 58.87 58.80 1ntk n SER 31 Cb 0.61 -0.09 0.06 0.00 -1.01 0.00 0.00 64.21 63.78 1ntk n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ntk n GLN 32 N -0.97 0.80 0.02 1.43 1.13 -1.26 -4.83 117.38 113.69 1ntk n GLN 32 Ca 0.19 0.32 0.12 0.00 -1.94 0.00 0.00 57.00 55.69 1ntk n GLN 32 Cb 0.20 -2.19 0.32 0.00 0.11 0.00 0.00 30.24 28.69 1ntk n GLN 32 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1ntk n PRO 33 N -1.24 0.08 -3.36 -1.09 -0.02 -1.26 -2.94 135.00 125.17 1ntk n PRO 33 Ca 0.14 0.03 -0.18 0.00 -2.02 0.00 0.00 63.50 61.47 1ntk n PRO 33 Cb 0.48 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1ntk n PRO 33 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ntk n THR 34 N -1.68 0.00 -3.81 3.45 -2.24 -1.26 -0.29 114.28 108.45 1ntk n THR 34 Ca 0.05 -1.35 -0.02 0.00 -2.27 0.00 0.00 64.05 60.47 1ntk n THR 34 Cb 0.37 0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1ntk n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntk s THR 36 N -2.16 -0.41 0.14 0.00 2.01 -0.75 -1.87 115.64 112.60 1ntk s THR 36 Ca 0.18 0.25 0.08 0.00 0.31 0.00 0.00 61.69 62.51 1ntk s THR 36 Cb -0.02 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 1ntk s THR 36 CO 0.04 0.09 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.18 1ntk s VAL 37 N 2.41 1.77 0.00 3.82 1.01 -0.88 -1.38 120.40 127.15 1ntk s VAL 37 Ca 0.02 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.21 1ntk s VAL 37 Cb -0.12 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1ntk s VAL 37 CO -0.09 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1ntk n GLY 38 N 0.56 0.81 3.49 4.51 0.00 -0.39 0.32 105.19 114.49 1ntk n GLY 38 Ca -0.15 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1ntk n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ntk s VAL 39 N -2.00 3.60 -0.24 1.61 -7.23 -0.24 -0.76 120.40 115.15 1ntk s VAL 39 Ca 0.00 -0.48 -0.07 0.00 -1.81 0.00 0.00 61.98 59.62 1ntk s VAL 39 Cb 0.00 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 1ntk s VAL 39 CO 0.00 0.54 0.06 0.26 -0.31 0.00 0.00 175.10 175.64 1ntk s TRP 40 N -0.07 3.07 -0.11 2.82 0.51 -0.30 -2.30 118.94 122.57 1ntk s TRP 40 Ca 0.00 -0.46 -0.02 0.00 -2.12 0.00 0.00 56.10 53.50 1ntk s TRP 40 Cb -0.13 -2.21 -0.03 0.00 -0.81 0.00 0.00 33.47 30.28 1ntk s TRP 40 CO 0.03 -0.36 -0.03 0.42 -0.51 0.00 0.00 176.95 176.50 1ntk s ILE 41 N 1.54 3.99 -1.17 2.03 1.01 0.44 -0.55 121.20 128.48 1ntk s ILE 41 Ca 0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 1ntk s ILE 41 Cb -0.15 -2.69 -0.12 0.00 0.01 0.00 0.00 42.46 39.51 1ntk s ILE 41 CO 0.03 0.56 2.96 -0.67 0.00 0.00 0.00 174.94 177.82 1ntk n ASP 42 N 2.72 7.43 -3.87 3.58 4.64 0.10 -1.95 116.55 129.20 1ntk n ASP 42 Ca -0.18 -2.50 -0.18 0.00 -1.38 0.00 0.00 54.79 50.55 1ntk n ASP 42 Cb 0.53 -1.45 -0.16 0.00 -1.04 0.00 0.00 41.12 39.00 1ntk n ASP 42 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ntk s ALA 43 N 2.09 0.49 0.00 -1.67 0.00 -1.14 -4.96 121.76 116.58 1ntk s ALA 43 Ca 0.64 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1ntk s ALA 43 Cb 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1ntk s ALA 43 CO -0.04 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1ntk n GLY 44 N 3.90 4.07 0.00 0.00 0.00 -1.23 -2.58 105.19 109.35 1ntk n GLY 44 Ca -0.24 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1ntk n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ntk n SER 45 N 0.00 0.00 0.15 1.61 3.41 -0.34 -4.57 113.62 113.89 1ntk n SER 45 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1ntk n SER 45 Cb 0.00 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.40 1ntk n SER 45 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ntk h ARG 46 N 0.00 0.00 0.00 4.33 2.43 -1.53 -2.44 114.38 117.17 1ntk h ARG 46 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ntk h ARG 46 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ntk h ARG 46 CO 0.00 0.00 -0.72 0.66 -1.51 0.00 0.00 179.97 178.40 1ntk n TYR 47 N -2.46 0.30 -2.08 2.20 4.02 -1.26 -4.72 117.16 113.17 1ntk n TYR 47 Ca 0.03 0.09 -0.29 0.00 -0.01 0.00 0.00 57.90 57.73 1ntk n TYR 47 Cb 0.35 -0.47 0.18 0.00 -0.02 0.00 0.00 39.34 39.38 1ntk n TYR 47 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1ntk s GLU 48 N -3.13 0.70 0.26 -0.72 2.02 -0.92 -5.03 118.70 111.88 1ntk s GLU 48 Ca 0.07 -0.63 0.03 0.00 0.02 0.00 0.00 54.97 54.46 1ntk s GLU 48 Cb 0.15 -1.94 -0.05 0.00 0.10 0.00 0.00 34.13 32.39 1ntk s GLU 48 CO 0.74 -2.31 0.03 -1.54 0.02 0.00 0.00 175.26 172.20 1ntk s SER 49 N -4.90 1.76 0.37 -0.19 1.04 -1.26 -4.93 113.70 105.59 1ntk s SER 49 Ca 0.74 -1.29 0.23 0.00 0.48 0.00 0.00 55.95 56.11 1ntk s SER 49 Cb -0.03 0.03 1.31 0.00 0.10 0.00 0.00 66.02 67.43 1ntk s SER 49 CO 0.52 -0.59 1.48 1.21 0.98 0.00 0.00 173.24 176.84 1ntk n GLU 50 N -0.48 -0.05 0.01 4.02 4.07 -1.26 -2.22 120.64 124.73 1ntk n GLU 50 Ca -0.03 1.26 0.10 0.00 -0.06 0.00 0.00 57.16 58.43 1ntk n GLU 50 Cb 0.65 -2.33 -0.14 0.00 -0.06 0.00 0.00 31.44 29.56 1ntk n GLU 50 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1ntk n LYS 51 N -4.96 0.65 -0.24 5.31 5.02 -1.26 -4.23 118.16 118.45 1ntk n LYS 51 Ca 0.36 -0.13 0.07 0.00 -2.02 0.00 0.00 58.31 56.60 1ntk n LYS 51 Cb 1.29 -1.58 0.20 0.00 -0.02 0.00 0.00 35.03 34.93 1ntk n LYS 51 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ntk n ASN 52 N -2.36 3.24 -4.64 4.39 0.23 -0.94 -4.91 115.26 110.27 1ntk n ASN 52 Ca -0.05 -2.01 -0.47 0.00 -0.53 0.00 0.00 54.58 51.52 1ntk n ASN 52 Cb 0.60 -0.31 -0.04 0.00 -2.08 0.00 0.00 39.78 37.95 1ntk n ASN 52 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1ntk n ASN 53 N 0.84 2.43 0.00 0.53 4.05 -0.98 -1.23 115.26 120.89 1ntk n ASN 53 Ca 0.15 1.12 0.00 0.00 0.45 0.00 0.00 54.58 56.31 1ntk n ASN 53 Cb 0.49 -1.35 0.00 0.00 1.23 0.00 0.00 39.78 40.15 1ntk n ASN 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ntk n GLY 54 N 2.56 0.64 0.09 8.20 0.00 -1.25 -4.62 105.19 110.80 1ntk n GLY 54 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1ntk n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntk h ALA 55 N 0.00 0.17 -0.11 4.61 0.00 -1.46 0.41 119.26 122.88 1ntk h ALA 55 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ntk h ALA 55 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ntk h ALA 55 CO 0.00 -0.31 0.04 0.78 0.00 0.00 0.00 179.25 179.76 1ntk h GLY 56 N 0.13 0.13 0.72 0.00 0.00 -1.83 0.44 103.07 102.66 1ntk h GLY 56 Ca 0.05 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.40 1ntk h GLY 56 CO -0.01 0.02 0.25 -1.82 0.00 0.00 0.00 176.54 174.98 1ntk h TYR 57 N 0.09 0.46 -0.90 5.60 3.20 -1.70 0.01 116.97 123.74 1ntk h TYR 57 Ca 0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1ntk h TYR 57 Cb 0.03 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1ntk h TYR 57 CO -0.10 0.22 0.50 0.35 -1.64 0.00 0.00 178.16 177.50 1ntk h PHE 58 N 0.49 1.23 0.03 -3.82 -0.00 0.41 -2.41 116.94 112.87 1ntk h PHE 58 Ca 0.22 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 58.17 1ntk h PHE 58 Cb 0.14 -0.40 0.00 0.00 -0.00 0.00 0.00 35.95 35.69 1ntk h PHE 58 CO -0.10 0.84 -0.01 0.28 -0.00 0.00 0.00 178.31 179.32 1ntk h VAL 59 N 1.26 1.00 -0.69 1.41 2.07 0.96 -2.74 116.25 119.52 1ntk h VAL 59 Ca 0.32 -0.09 0.15 0.00 0.82 0.00 0.00 66.70 67.90 1ntk h VAL 59 Cb 0.01 1.06 -0.12 0.00 -1.52 0.00 0.00 31.29 30.72 1ntk h VAL 59 CO -0.05 0.02 -0.07 -0.08 0.02 0.00 0.00 177.57 177.41 1ntk h GLU 60 N -0.07 0.06 -0.00 1.57 4.81 -0.70 1.26 114.58 121.51 1ntk h GLU 60 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ntk h GLU 60 Cb 0.06 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1ntk h GLU 60 CO 0.01 0.04 0.02 0.45 -0.73 0.00 0.00 179.01 178.79 1ntk h HIS 61 N 0.06 0.00 0.00 0.92 3.86 -1.25 -2.65 115.15 116.08 1ntk h HIS 61 Ca 0.36 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.34 1ntk h HIS 61 Cb 0.59 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.02 1ntk h HIS 61 CO -0.46 0.00 -2.23 1.28 0.86 0.00 0.00 177.93 177.38 1ntk n LEU 62 N -3.25 0.00 -0.44 2.43 4.77 0.37 -4.60 117.00 116.28 1ntk n LEU 62 Ca -0.03 0.00 0.36 0.00 -0.03 0.00 0.00 56.01 56.31 1ntk n LEU 62 Cb 0.09 0.31 0.67 0.00 -2.33 0.00 0.00 43.42 42.17 1ntk n LEU 62 CO 0.21 0.31 1.29 0.00 -1.33 0.00 0.00 177.39 177.88 1ntk h ALA 63 N 1.35 2.90 -0.20 -1.18 0.00 0.75 0.39 119.26 123.27 1ntk h ALA 63 Ca -0.34 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ntk h ALA 63 Cb 1.78 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1ntk h ALA 63 CO 0.02 -1.41 0.00 1.19 0.00 0.00 0.00 179.25 179.05 1ntk n PHE 64 N -4.44 0.25 1.47 0.00 0.99 -1.26 -4.52 117.46 109.94 1ntk n PHE 64 Ca 0.33 -0.16 0.15 0.00 -0.00 0.00 0.00 57.45 57.77 1ntk n PHE 64 Cb 1.37 -0.00 0.70 0.00 -1.00 0.00 0.00 39.48 40.55 1ntk n PHE 64 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1ntk n LYS 65 N 1.08 0.61 0.00 -1.08 4.76 0.14 -4.71 118.16 118.96 1ntk n LYS 65 Ca 0.13 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1ntk n LYS 65 Cb 0.48 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1ntk n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ntk n GLY 66 N 1.26 4.94 3.26 0.72 0.00 -1.26 -2.81 105.19 111.29 1ntk n GLY 66 Ca 0.15 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 1ntk n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ntk n THR 67 N -1.97 0.00 0.00 2.61 -2.24 0.32 -1.52 114.28 111.48 1ntk n THR 67 Ca 0.00 -2.15 -0.12 0.00 -2.27 0.00 0.00 64.05 59.51 1ntk n THR 67 Cb 0.00 0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 68.58 1ntk n THR 67 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ntk h LYS 68 N 0.00 0.05 0.00 -0.78 1.79 -1.87 -2.99 116.57 112.76 1ntk h LYS 68 Ca -0.38 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1ntk h LYS 68 Cb 1.14 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1ntk h LYS 68 CO 0.63 0.28 -0.16 -0.91 -1.08 0.00 0.00 179.45 178.20 1ntk h ASN 69 N -0.19 0.00 -2.80 0.86 4.21 -1.97 -3.39 115.58 112.29 1ntk h ASN 69 Ca 0.01 -0.05 -0.59 0.00 1.21 0.00 0.00 56.30 56.88 1ntk h ASN 69 Cb 0.26 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 37.06 1ntk h ASN 69 CO 0.00 0.03 -0.83 -0.13 -1.29 0.00 0.00 177.43 175.21 1ntk s ARG 70 N -3.12 0.77 0.31 0.81 0.52 -1.17 -5.09 118.95 111.98 1ntk s ARG 70 Ca 0.09 -1.56 -0.24 0.00 -0.52 0.00 0.00 55.73 53.50 1ntk s ARG 70 Cb 0.12 -1.58 -0.10 0.00 0.52 0.00 0.00 34.95 33.92 1ntk s ARG 70 CO 0.63 -1.21 0.90 -2.14 0.02 0.00 0.00 175.30 173.50 1ntk s PRO 71 N 0.81 4.48 2.35 3.54 0.02 -1.14 0.12 135.00 145.18 1ntk s PRO 71 Ca 0.19 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.42 1ntk s PRO 71 Cb -0.22 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.55 1ntk s PRO 71 CO -0.01 0.27 0.00 0.41 -0.33 0.00 0.00 177.00 177.34 1ntk n GLY 72 N 0.46 2.81 0.41 0.52 0.00 -1.12 -2.64 105.19 105.63 1ntk n GLY 72 Ca 0.02 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1ntk n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ntk h ASN 73 N 0.00 -1.84 0.00 1.61 -0.26 -1.91 -3.28 115.58 109.89 1ntk h ASN 73 Ca 0.00 0.30 0.00 0.00 -0.56 0.00 0.00 56.30 56.04 1ntk h ASN 73 Cb 0.00 0.84 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 1ntk h ASN 73 CO 0.00 -0.29 0.00 0.00 -1.06 0.00 0.00 177.43 176.08 1ntk n ALA 74 N -3.25 0.00 -0.02 -0.83 0.00 -1.08 -0.21 120.51 115.12 1ntk n ALA 74 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1ntk n ALA 74 Cb 0.32 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.70 1ntk n ALA 74 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ntk h LEU 75 N 0.00 -1.17 -0.52 0.00 3.38 -1.80 0.36 115.31 115.57 1ntk h LEU 75 Ca 0.00 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1ntk h LEU 75 Cb 0.00 0.46 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 1ntk h LEU 75 CO 0.00 -0.31 -0.52 -0.33 0.09 0.00 0.00 178.44 177.37 1ntk h GLU 76 N -0.37 -0.29 -0.68 1.13 5.08 -0.82 0.19 114.58 118.81 1ntk h GLU 76 Ca 0.03 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.60 1ntk h GLU 76 Cb 0.44 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1ntk h GLU 76 CO -0.31 -0.20 0.50 0.87 -1.00 0.00 0.00 179.01 178.88 1ntk h LYS 77 N -0.31 0.00 0.00 2.33 1.57 -0.62 0.39 116.57 119.94 1ntk h LYS 77 Ca 0.12 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ntk h LYS 77 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1ntk h LYS 77 CO -0.66 0.00 -0.00 0.93 -0.57 0.00 0.00 179.45 179.15 1ntk h GLU 78 N 0.00 -0.01 0.73 3.15 4.39 0.14 -2.81 114.58 120.18 1ntk h GLU 78 Ca 0.32 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.99 1ntk h GLU 78 Cb 1.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1ntk h GLU 78 CO -0.00 0.84 -0.41 0.28 -1.16 0.00 0.00 179.01 178.56 1ntk h VAL 79 N -0.88 0.00 -0.54 3.13 2.07 -0.36 -2.48 116.25 117.18 1ntk h VAL 79 Ca -0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1ntk h VAL 79 Cb 0.85 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.53 1ntk h VAL 79 CO 0.00 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 177.22 1ntk h GLU 80 N -1.05 0.07 0.00 1.57 5.08 -0.40 -1.55 114.58 118.30 1ntk h GLU 80 Ca -0.10 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1ntk h GLU 80 Cb 0.83 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1ntk h GLU 80 CO 0.12 0.05 -0.13 0.77 -1.00 0.00 0.00 179.01 178.82 1ntk h SER 81 N 0.08 0.00 -0.36 1.42 0.02 -1.48 0.74 113.55 113.97 1ntk h SER 81 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1ntk h SER 81 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1ntk h SER 81 CO -0.49 0.13 0.00 1.15 -1.14 0.00 0.00 176.83 176.48 1ntk n MET 82 N -3.79 2.08 -1.37 3.45 0.00 -0.68 -4.93 117.12 111.89 1ntk n MET 82 Ca -0.02 -1.65 -0.12 0.00 0.00 0.00 0.00 57.70 55.91 1ntk n MET 82 Cb 0.24 -1.41 -0.05 0.00 0.00 0.00 0.00 33.22 31.99 1ntk n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ntk n GLY 83 N 1.28 1.29 3.98 3.17 0.00 0.25 -4.75 105.19 110.41 1ntk n GLY 83 Ca 0.17 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1ntk n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntk s ALA 84 N -2.45 3.64 -0.13 4.61 0.00 -0.76 -4.87 121.76 121.80 1ntk s ALA 84 Ca 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.51 1ntk s ALA 84 Cb 0.00 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 21.00 1ntk s ALA 84 CO 0.00 -1.25 -0.19 -1.01 0.00 0.00 0.00 175.76 173.31 1ntk s HIS 85 N -3.06 2.42 -0.22 0.00 0.09 0.99 -4.46 115.29 111.05 1ntk s HIS 85 Ca 0.63 -1.22 -0.07 0.00 -0.00 0.00 0.00 55.06 54.40 1ntk s HIS 85 Cb -0.08 -1.68 -0.03 0.00 -0.00 0.00 0.00 32.58 30.79 1ntk s HIS 85 CO 0.43 -0.58 0.06 -1.17 -0.00 0.00 0.00 174.74 173.47 1ntk s LEU 86 N 0.93 3.55 0.15 0.89 2.96 -1.26 0.15 118.68 126.05 1ntk s LEU 86 Ca -0.06 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1ntk s LEU 86 Cb -0.15 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1ntk s LEU 86 CO -0.03 0.05 0.14 0.21 -1.32 0.00 0.00 176.35 175.41 1ntk s ASN 87 N 1.11 0.20 0.21 3.68 3.84 0.05 -5.03 114.94 119.00 1ntk s ASN 87 Ca 0.04 -1.10 -0.22 0.00 0.21 0.00 0.00 52.86 51.79 1ntk s ASN 87 Cb -0.14 0.35 0.05 0.00 -0.55 0.00 0.00 41.25 40.96 1ntk s ASN 87 CO 0.03 -0.80 0.65 0.00 -2.79 0.00 0.00 177.10 174.19 1ntk s ALA 88 N -4.03 -1.44 0.21 1.71 0.00 -1.26 -0.93 121.76 116.03 1ntk s ALA 88 Ca 0.23 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 1ntk s ALA 88 Cb 0.06 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.09 1ntk s ALA 88 CO 0.02 -0.88 0.79 1.52 0.00 0.00 0.00 175.76 177.20 1ntk s TYR 89 N -3.82 -0.22 -0.19 0.00 1.13 -0.66 -4.99 117.35 108.60 1ntk s TYR 89 Ca 0.05 -0.15 -0.16 0.00 -1.41 0.00 0.00 57.07 55.40 1ntk s TYR 89 Cb -0.03 0.66 0.05 0.00 -1.10 0.00 0.00 41.96 41.55 1ntk s TYR 89 CO -0.05 -1.04 0.49 -1.54 -2.51 0.00 0.00 175.55 170.91 1ntk s SER 90 N -2.89 -0.55 0.00 -0.18 1.04 -1.26 -0.84 113.70 109.03 1ntk s SER 90 Ca 0.10 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1ntk s SER 90 Cb -0.04 1.00 0.00 0.00 0.10 0.00 0.00 66.02 67.08 1ntk s SER 90 CO 0.03 -0.18 0.00 0.35 0.98 0.00 0.00 173.24 174.41 1ntk n THR 91 N 3.19 0.00 0.23 2.02 -2.24 0.53 -4.98 114.28 113.03 1ntk n THR 91 Ca -0.16 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1ntk n THR 91 Cb 0.56 -0.16 0.28 0.00 -2.10 0.00 0.00 70.33 68.91 1ntk n THR 91 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ntk h ARG 92 N 0.00 0.00 0.00 -0.78 3.08 -1.93 -3.36 114.38 111.39 1ntk h ARG 92 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ntk h ARG 92 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ntk h ARG 92 CO 0.00 0.02 -1.07 0.39 -1.07 0.00 0.00 179.97 178.24 1ntk n GLU 93 N -3.11 1.96 -4.36 0.04 1.02 -1.26 -1.19 120.64 113.74 1ntk n GLU 93 Ca 0.03 -0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 56.98 1ntk n GLU 93 Cb 0.49 -1.03 -0.10 0.00 -0.02 0.00 0.00 31.44 30.78 1ntk n GLU 93 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ntk s HIS 94 N -2.05 1.72 -0.03 -0.32 3.76 -1.22 -2.87 115.29 114.28 1ntk s HIS 94 Ca -0.00 -0.70 -0.03 0.00 -0.15 0.00 0.00 55.06 54.17 1ntk s HIS 94 Cb 0.01 -0.91 0.01 0.00 1.11 0.00 0.00 32.58 32.79 1ntk s HIS 94 CO 0.05 0.23 0.09 0.99 -0.85 0.00 0.00 174.74 175.24 1ntk s THR 95 N -3.11 -0.00 -0.00 1.30 2.01 -0.82 -0.35 115.64 114.67 1ntk s THR 95 Ca 0.25 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.20 1ntk s THR 95 Cb 0.02 -0.13 -0.00 0.00 0.01 0.00 0.00 72.50 72.40 1ntk s THR 95 CO 0.08 0.00 0.10 0.00 -0.69 0.00 0.00 174.62 174.11 1ntk s ALA 96 N 0.05 -0.23 -0.13 7.40 0.00 -0.02 -0.42 121.76 128.41 1ntk s ALA 96 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1ntk s ALA 96 Cb -0.01 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.22 1ntk s ALA 96 CO 0.00 -0.17 0.07 0.71 0.00 0.00 0.00 175.76 176.38 1ntk s TYR 97 N -1.10 0.25 0.17 0.00 1.51 -0.97 -1.65 117.35 115.55 1ntk s TYR 97 Ca -0.12 -0.20 0.08 0.00 -1.01 0.00 0.00 57.07 55.81 1ntk s TYR 97 Cb -0.07 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.07 1ntk s TYR 97 CO 0.01 -0.43 -0.16 1.52 -1.11 0.00 0.00 175.55 175.38 1ntk s TYR 98 N 2.12 1.72 -0.10 2.71 -0.85 -0.10 -1.07 117.35 121.76 1ntk s TYR 98 Ca 0.03 -0.52 0.02 0.00 -0.52 0.00 0.00 57.07 56.08 1ntk s TYR 98 Cb -0.15 -0.84 0.01 0.00 0.38 0.00 0.00 41.96 41.36 1ntk s TYR 98 CO -0.07 0.31 -0.16 0.42 -1.52 0.00 0.00 175.55 174.53 1ntk s ILE 99 N -2.37 1.53 -0.12 -3.49 1.01 0.15 -0.77 121.20 117.14 1ntk s ILE 99 Ca 0.17 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 60.00 1ntk s ILE 99 Cb -0.04 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1ntk s ILE 99 CO 0.06 0.45 0.37 -0.54 0.00 0.00 0.00 174.94 175.28 1ntk s LYS 100 N 0.90 4.22 0.15 2.79 1.02 0.12 -2.08 119.74 126.86 1ntk s LYS 100 Ca -0.08 0.26 -0.23 0.00 0.02 0.00 0.00 55.97 55.95 1ntk s LYS 100 Cb -0.15 -3.40 0.07 0.00 -0.52 0.00 0.00 37.83 33.83 1ntk s LYS 100 CO -0.00 0.28 0.58 0.00 -0.92 0.00 0.00 175.35 175.29 1ntk s ALA 101 N 0.28 -1.53 0.08 5.17 0.00 -0.78 -0.01 121.76 124.96 1ntk s ALA 101 Ca 0.21 0.47 -0.35 0.00 0.00 0.00 0.00 51.96 52.29 1ntk s ALA 101 Cb -0.14 0.83 -0.14 0.00 0.00 0.00 0.00 23.12 23.66 1ntk s ALA 101 CO 0.08 -0.74 1.60 -0.11 0.00 0.00 0.00 175.76 176.58 1ntk n LEU 102 N -0.30 2.84 0.15 0.00 7.94 -1.26 -0.78 117.00 125.58 1ntk n LEU 102 Ca -0.17 1.07 0.17 0.00 -1.11 0.00 0.00 56.01 55.97 1ntk n LEU 102 Cb 0.64 -1.35 0.76 0.00 0.53 0.00 0.00 43.42 44.00 1ntk n LEU 102 CO 0.13 -0.40 1.15 -1.28 -1.11 0.00 0.00 177.39 175.88 1ntk h SER 103 N 6.34 0.00 0.13 1.96 0.87 -0.86 0.81 113.55 122.79 1ntk h SER 103 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1ntk h SER 103 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1ntk h SER 103 CO 0.88 0.00 0.00 2.29 -0.53 0.00 0.00 176.83 179.47 1ntk n LYS 104 N -4.08 0.41 -0.76 2.24 2.85 -1.26 -2.38 118.16 115.19 1ntk n LYS 104 Ca 0.04 0.05 -0.03 0.00 -1.05 0.00 0.00 58.31 57.32 1ntk n LYS 104 Cb 0.39 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.48 1ntk n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ntk n ASP 105 N -1.12 3.09 -0.26 -5.58 8.00 0.28 -4.67 116.55 116.30 1ntk n ASP 105 Ca 0.11 -3.53 -0.07 0.00 0.71 0.00 0.00 54.79 52.01 1ntk n ASP 105 Cb 0.09 -0.64 0.05 0.00 -0.02 0.00 0.00 41.12 40.60 1ntk n ASP 105 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ntk h LEU 106 N 1.29 0.98 0.37 0.64 5.85 -1.62 -2.07 115.31 120.75 1ntk h LEU 106 Ca 0.21 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ntk h LEU 106 Cb 1.76 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.50 1ntk h LEU 106 CO 0.43 0.89 -0.47 -0.65 -0.34 0.00 0.00 178.44 178.30 1ntk h PRO 107 N 1.01 -0.85 -0.18 5.25 0.11 -1.88 -1.79 132.00 133.67 1ntk h PRO 107 Ca 0.23 0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.31 1ntk h PRO 107 Cb 0.22 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1ntk h PRO 107 CO -0.02 -0.56 -0.31 -0.22 -0.21 0.00 0.00 178.00 176.68 1ntk h LYS 108 N -0.88 0.36 -0.21 1.05 3.64 -1.93 -2.41 116.57 116.19 1ntk h LYS 108 Ca -0.03 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1ntk h LYS 108 Cb 0.80 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.53 1ntk h LYS 108 CO -0.12 0.63 -0.47 0.00 -2.27 0.00 0.00 179.45 177.22 1ntk h ALA 109 N 1.37 -0.66 -0.23 5.00 0.00 -1.11 -0.14 119.26 123.49 1ntk h ALA 109 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ntk h ALA 109 Cb 0.70 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1ntk h ALA 109 CO 0.05 -0.97 0.14 0.28 0.00 0.00 0.00 179.25 178.75 1ntk h VAL 110 N -0.48 1.09 -0.53 0.00 2.07 -1.21 -2.17 116.25 115.03 1ntk h VAL 110 Ca 0.08 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.48 1ntk h VAL 110 Cb 0.63 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 1ntk h VAL 110 CO -0.46 0.09 -0.22 -0.08 0.02 0.00 0.00 177.57 176.92 1ntk h GLU 111 N 0.28 -0.09 -0.74 1.57 4.81 -0.92 -0.00 114.58 119.49 1ntk h GLU 111 Ca 0.08 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1ntk h GLU 111 Cb 0.02 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 1ntk h GLU 111 CO -0.02 -0.06 0.46 -0.07 -0.73 0.00 0.00 179.01 178.59 1ntk h LEU 112 N -0.09 0.74 -0.04 1.64 4.07 -0.80 -2.17 115.31 118.66 1ntk h LEU 112 Ca 0.24 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.23 1ntk h LEU 112 Cb 0.47 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1ntk h LEU 112 CO -0.59 0.50 -0.09 -0.07 -1.08 0.00 0.00 178.44 177.12 1ntk h LEU 113 N 0.88 -0.26 -0.03 1.67 4.07 -0.39 -1.27 115.31 119.98 1ntk h LEU 113 Ca 0.30 0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.32 1ntk h LEU 113 Cb 0.06 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1ntk h LEU 113 CO -0.13 -0.13 -0.20 0.00 -1.08 0.00 0.00 178.44 176.91 1ntk h ALA 114 N 0.88 -0.63 -0.89 1.53 0.00 -0.80 0.16 119.26 119.50 1ntk h ALA 114 Ca 0.05 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.10 1ntk h ALA 114 Cb 0.20 0.70 -0.16 0.00 0.00 0.00 0.00 17.79 18.53 1ntk h ALA 114 CO -0.12 -0.70 -0.28 0.22 0.00 0.00 0.00 179.25 178.37 1ntk h ASP 115 N -0.23 -1.03 -0.13 0.00 3.58 -1.37 0.78 116.42 118.02 1ntk h ASP 115 Ca 0.01 0.28 0.03 0.00 0.42 0.00 0.00 57.03 57.76 1ntk h ASP 115 Cb 0.26 0.61 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1ntk h ASP 115 CO -0.15 -0.30 -0.04 0.40 -2.88 0.00 0.00 179.24 176.28 1ntk h ILE 116 N -0.02 0.86 0.00 2.25 2.04 -0.28 0.48 117.51 122.84 1ntk h ILE 116 Ca 0.39 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.16 1ntk h ILE 116 Cb 0.63 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1ntk h ILE 116 CO -0.92 0.00 -0.43 0.58 0.00 0.00 0.00 178.15 177.39 1ntk h VAL 117 N -0.01 0.95 0.00 1.67 2.07 0.19 -3.29 116.25 117.84 1ntk h VAL 117 Ca 0.07 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 65.84 1ntk h VAL 117 Cb 0.11 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1ntk h VAL 117 CO -0.14 0.42 -1.08 0.00 0.02 0.00 0.00 177.57 176.79 1ntk n GLN 118 N -3.52 0.49 -1.06 1.57 6.02 0.25 -4.71 117.38 116.42 1ntk n GLN 118 Ca -0.00 0.20 -0.23 0.00 -0.01 0.00 0.00 57.00 56.96 1ntk n GLN 118 Cb 0.55 -1.36 0.05 0.00 1.02 0.00 0.00 30.24 30.50 1ntk n GLN 118 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ntk n ASN 119 N -4.36 6.91 -4.59 1.08 5.03 0.16 -4.95 115.26 114.55 1ntk n ASN 119 Ca -0.17 -3.32 -0.41 0.00 0.87 0.00 0.00 54.58 51.55 1ntk n ASN 119 Cb 0.52 -1.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.22 1ntk n ASN 119 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ntk h SER 121 N 15.63 -0.62 -2.21 0.00 0.02 -1.55 -3.47 113.55 121.35 1ntk h SER 121 Ca -0.35 0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.54 1ntk h SER 121 Cb 1.22 0.27 0.03 0.00 0.14 0.00 0.00 62.40 64.07 1ntk h SER 121 CO 1.04 -0.07 -0.24 0.18 -1.14 0.00 0.00 176.83 176.60 1ntk n LEU 122 N -3.64 -2.09 -4.56 5.07 4.77 -1.26 -4.94 117.00 110.34 1ntk n LEU 122 Ca 0.00 -0.13 -0.54 0.00 -0.03 0.00 0.00 56.01 55.31 1ntk n LEU 122 Cb 0.08 -1.46 -0.07 0.00 -2.33 0.00 0.00 43.42 39.64 1ntk n LEU 122 CO -0.04 0.12 0.80 1.21 -1.33 0.00 0.00 177.39 178.15 1ntk n GLU 123 N -2.06 0.79 -0.23 3.23 4.07 -1.26 -4.75 120.64 120.43 1ntk n GLU 123 Ca -0.03 0.29 0.12 0.00 -0.06 0.00 0.00 57.16 57.47 1ntk n GLU 123 Cb 0.54 -1.88 0.40 0.00 -0.06 0.00 0.00 31.44 30.44 1ntk n GLU 123 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1ntk h ASP 124 N 4.07 0.60 0.54 4.31 5.19 -2.00 -0.69 116.42 128.44 1ntk h ASP 124 Ca -0.49 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 55.91 1ntk h ASP 124 Cb 1.36 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 1ntk h ASP 124 CO 0.74 0.33 -0.19 0.77 -3.12 0.00 0.00 179.24 177.76 1ntk h SER 125 N 0.65 0.00 0.10 6.45 4.64 -2.00 -2.43 113.55 120.96 1ntk h SER 125 Ca 0.41 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.56 1ntk h SER 125 Cb 0.66 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1ntk h SER 125 CO -0.17 0.19 -0.70 -0.61 -0.87 0.00 0.00 176.83 174.67 1ntk h GLN 126 N 0.00 0.30 -0.83 4.77 5.75 -1.49 -2.73 115.11 120.89 1ntk h GLN 126 Ca -0.00 -0.45 0.16 0.00 -0.15 0.00 0.00 58.65 58.21 1ntk h GLN 126 Cb 0.51 0.16 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 1ntk h GLN 126 CO 0.02 1.18 0.55 0.82 -2.65 0.00 0.00 178.83 178.76 1ntk h ILE 127 N -0.35 0.77 -0.14 2.39 2.04 -1.09 0.28 117.51 121.43 1ntk h ILE 127 Ca -0.11 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1ntk h ILE 127 Cb 1.51 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1ntk h ILE 127 CO 0.13 0.09 -0.17 -0.33 0.00 0.00 0.00 178.15 177.87 1ntk h GLU 128 N 0.49 0.36 -0.21 2.37 4.39 -1.46 -1.85 114.58 118.67 1ntk h GLU 128 Ca 0.42 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1ntk h GLU 128 Cb 0.90 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1ntk h GLU 128 CO -0.16 0.77 0.14 0.87 -1.16 0.00 0.00 179.01 179.47 1ntk h LYS 129 N -0.03 0.28 -0.09 2.33 1.57 -0.47 -2.50 116.57 117.66 1ntk h LYS 129 Ca 0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ntk h LYS 129 Cb 0.72 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1ntk h LYS 129 CO 0.04 0.18 0.05 0.93 -0.57 0.00 0.00 179.45 180.08 1ntk h GLU 130 N 0.29 0.12 -0.69 3.15 4.39 -0.58 -1.55 114.58 119.71 1ntk h GLU 130 Ca 0.08 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.84 1ntk h GLU 130 Cb -0.03 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 1ntk h GLU 130 CO -0.02 0.10 0.37 -0.09 -1.16 0.00 0.00 179.01 178.21 1ntk h ARG 131 N 0.13 0.64 0.00 2.33 2.43 -0.85 -1.65 114.38 117.41 1ntk h ARG 131 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ntk h ARG 131 Cb 0.01 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1ntk h ARG 131 CO -0.01 0.42 0.00 -0.44 -1.51 0.00 0.00 179.97 178.44 1ntk h ASP 132 N 0.66 0.00 0.11 -3.80 5.19 -1.29 -2.72 116.42 114.57 1ntk h ASP 132 Ca 0.32 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.58 1ntk h ASP 132 Cb 0.26 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.79 1ntk h ASP 132 CO -0.22 0.00 -0.67 0.58 -3.12 0.00 0.00 179.24 175.82 1ntk h VAL 133 N 0.00 1.55 -0.87 -1.35 2.07 -1.32 -3.13 116.25 113.20 1ntk h VAL 133 Ca 0.00 -2.48 -0.00 0.00 0.82 0.00 0.00 66.70 65.03 1ntk h VAL 133 Cb 0.79 3.21 -0.04 0.00 -1.52 0.00 0.00 31.29 33.73 1ntk h VAL 133 CO 0.00 0.69 0.54 0.40 0.02 0.00 0.00 177.57 179.22 1ntk h ILE 134 N -0.52 1.24 -0.92 4.57 2.04 -1.35 0.78 117.51 123.35 1ntk h ILE 134 Ca -0.12 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.31 1ntk h ILE 134 Cb 1.50 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 1ntk h ILE 134 CO 0.11 0.24 0.58 -0.07 0.00 0.00 0.00 178.15 179.01 1ntk h LEU 135 N 1.20 0.91 -0.12 1.44 4.07 -1.58 -1.44 115.31 119.79 1ntk h LEU 135 Ca 0.32 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.26 1ntk h LEU 135 Cb -0.07 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.49 1ntk h LEU 135 CO -0.06 0.58 -0.05 -0.61 -1.08 0.00 0.00 178.44 177.22 1ntk h GLN 136 N 1.04 0.24 -1.08 1.13 4.15 -1.17 -2.61 115.11 116.82 1ntk h GLN 136 Ca 0.40 -0.10 0.30 0.00 0.77 0.00 0.00 58.65 60.02 1ntk h GLN 136 Cb 0.19 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.80 1ntk h GLN 136 CO -0.18 0.57 0.74 0.93 -1.93 0.00 0.00 178.83 178.96 1ntk h GLU 137 N -0.10 0.20 -0.35 1.69 5.08 -0.23 0.12 114.58 120.99 1ntk h GLU 137 Ca 0.03 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1ntk h GLU 137 Cb 0.49 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1ntk h GLU 137 CO 0.02 0.13 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.66 1ntk h LEU 138 N 0.21 0.98 -0.88 1.33 3.38 -0.90 0.15 115.31 119.58 1ntk h LEU 138 Ca 0.57 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1ntk h LEU 138 Cb 1.82 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.26 1ntk h LEU 138 CO -0.17 1.27 0.25 1.56 0.09 0.00 0.00 178.44 181.44 1ntk h GLN 139 N 0.73 1.08 0.23 1.13 4.20 -0.66 -1.77 115.11 120.04 1ntk h GLN 139 Ca 0.05 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1ntk h GLN 139 Cb 1.03 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1ntk h GLN 139 CO 0.10 0.90 -0.11 0.93 -0.67 0.00 0.00 178.83 179.98 1ntk h GLU 140 N 1.04 -0.30 -0.45 1.46 5.08 -1.14 -2.95 114.58 117.33 1ntk h GLU 140 Ca 0.24 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.73 1ntk h GLU 140 Cb 0.25 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1ntk h GLU 140 CO -0.01 0.00 0.32 -0.91 -1.00 0.00 0.00 179.01 177.40 1ntk h ASN 141 N -0.59 0.10 0.15 1.42 2.35 -0.55 -1.24 115.58 117.21 1ntk h ASN 141 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1ntk h ASN 141 Cb 0.43 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1ntk h ASN 141 CO 0.05 0.06 0.00 0.47 -1.65 0.00 0.00 177.43 176.36 1ntk n ASP 142 N -4.43 0.10 -0.49 5.81 10.43 -0.68 -1.58 116.55 125.70 1ntk n ASP 142 Ca 0.07 0.54 0.10 0.00 2.57 0.00 0.00 54.79 58.07 1ntk n ASP 142 Cb 0.45 -0.55 0.00 0.00 1.84 0.00 0.00 41.12 42.86 1ntk n ASP 142 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1ntk n THR 143 N -1.62 0.00 -3.11 -3.53 -2.24 -0.47 -4.68 114.28 98.63 1ntk n THR 143 Ca 0.01 -0.30 -0.45 0.00 -2.27 0.00 0.00 64.05 61.04 1ntk n THR 143 Cb 0.05 1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 1ntk n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ntk s SER 144 N -2.26 6.99 0.31 3.42 0.15 -0.62 -4.88 113.70 116.82 1ntk s SER 144 Ca 0.18 -2.89 0.14 0.00 0.70 0.00 0.00 55.95 54.08 1ntk s SER 144 Cb 0.17 -2.32 1.06 0.00 -1.71 0.00 0.00 66.02 63.22 1ntk s SER 144 CO 0.50 -0.67 1.39 0.23 1.20 0.00 0.00 173.24 175.90 1ntk n MET 145 N 4.79 -0.06 0.30 5.44 0.00 -1.26 -0.03 117.12 126.30 1ntk n MET 145 Ca 0.26 1.25 -0.17 0.00 0.00 0.00 0.00 57.70 59.05 1ntk n MET 145 Cb 0.44 -2.17 -0.09 0.00 0.00 0.00 0.00 33.22 31.40 1ntk n MET 145 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1ntk h ARG 146 N 0.00 -0.70 -0.78 0.03 2.43 -1.94 0.59 114.38 114.01 1ntk h ARG 146 Ca 0.70 0.05 0.13 0.00 -0.81 0.00 0.00 59.98 60.04 1ntk h ARG 146 Cb 1.76 0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 31.38 1ntk h ARG 146 CO -0.72 -0.46 0.37 -0.44 -1.51 0.00 0.00 179.97 177.21 1ntk h ASP 147 N -0.74 0.43 0.47 -3.80 5.19 -0.78 -2.64 116.42 114.56 1ntk h ASP 147 Ca -0.07 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 1ntk h ASP 147 Cb 0.56 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1ntk h ASP 147 CO 0.12 0.20 -0.34 0.58 -3.12 0.00 0.00 179.24 176.68 1ntk h VAL 148 N 0.56 0.00 -0.38 -1.35 2.07 -0.72 -2.78 116.25 113.66 1ntk h VAL 148 Ca 0.41 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.04 1ntk h VAL 148 Cb 0.55 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1ntk h VAL 148 CO -0.34 0.00 0.32 1.62 0.02 0.00 0.00 177.57 179.19 1ntk h VAL 149 N -0.77 0.60 0.00 2.57 3.04 -0.63 0.23 116.25 121.29 1ntk h VAL 149 Ca -0.06 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.53 1ntk h VAL 149 Cb 0.64 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 1ntk h VAL 149 CO 0.03 0.00 -0.47 -0.26 -1.01 0.00 0.00 177.57 175.86 1ntk h PHE 150 N 0.00 0.00 -0.01 3.17 -1.00 -1.40 0.27 116.94 117.97 1ntk h PHE 150 Ca 0.18 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.71 1ntk h PHE 150 Cb 0.82 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.40 1ntk h PHE 150 CO 0.00 0.47 -0.98 -0.91 -1.61 0.00 0.00 178.31 175.28 1ntk h ASN 151 N 0.00 0.76 -0.26 2.17 2.35 -0.29 -2.56 115.58 117.75 1ntk h ASN 151 Ca -0.00 -0.60 -0.08 0.00 -0.55 0.00 0.00 56.30 55.07 1ntk h ASN 151 Cb 1.29 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 1ntk h ASN 151 CO 0.06 1.40 -0.09 1.88 -1.65 0.00 0.00 177.43 179.03 1ntk h TYR 152 N 0.34 0.69 -0.09 1.19 0.99 -1.09 0.76 116.97 119.77 1ntk h TYR 152 Ca -0.10 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.51 1ntk h TYR 152 Cb 1.63 -0.19 -0.00 0.00 1.00 0.00 0.00 36.73 39.17 1ntk h TYR 152 CO 0.08 0.71 0.02 1.25 -0.00 0.00 0.00 178.16 180.23 1ntk h LEU 153 N 0.59 0.13 -0.65 3.88 6.46 -0.94 -0.19 115.31 124.60 1ntk h LEU 153 Ca 0.11 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1ntk h LEU 153 Cb 0.51 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1ntk h LEU 153 CO 0.03 0.33 0.38 0.45 -0.62 0.00 0.00 178.44 179.01 1ntk h HIS 154 N -0.07 0.86 -0.70 1.25 3.86 -1.18 0.67 115.15 119.84 1ntk h HIS 154 Ca 0.03 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1ntk h HIS 154 Cb 0.25 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1ntk h HIS 154 CO 0.01 0.59 0.35 0.00 0.86 0.00 0.00 177.93 179.73 1ntk h ALA 155 N 1.20 0.90 0.13 2.45 0.00 0.83 -2.63 119.26 122.14 1ntk h ALA 155 Ca 0.23 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1ntk h ALA 155 Cb -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ntk h ALA 155 CO -0.04 0.45 -1.12 0.00 0.00 0.00 0.00 179.25 178.54 1ntk h THR 156 N 0.97 1.27 -0.67 0.00 1.03 -0.88 -3.11 112.91 111.52 1ntk h THR 156 Ca 0.24 -2.47 0.03 0.00 -0.01 0.00 0.00 66.41 64.20 1ntk h THR 156 Cb 0.10 2.95 -0.04 0.00 -1.07 0.00 0.00 68.15 70.09 1ntk h THR 156 CO -0.03 0.71 0.42 0.00 -0.01 0.00 0.00 175.52 176.61 1ntk h ALA 157 N 0.01 0.88 -0.78 0.00 0.00 -0.92 -2.72 119.26 115.72 1ntk h ALA 157 Ca -0.23 -0.02 -0.49 0.00 0.00 0.00 0.00 54.91 54.17 1ntk h ALA 157 Cb 1.71 -0.22 -0.27 0.00 0.00 0.00 0.00 17.79 19.00 1ntk h ALA 157 CO 0.10 0.20 0.28 1.19 0.00 0.00 0.00 179.25 181.02 1ntk n PHE 158 N -4.68 2.54 -1.67 0.00 0.99 -0.99 0.16 117.46 113.82 1ntk n PHE 158 Ca 0.07 -2.24 -0.47 0.00 -0.00 0.00 0.00 57.45 54.81 1ntk n PHE 158 Cb 0.08 -0.89 -0.04 0.00 -1.00 0.00 0.00 39.48 37.62 1ntk n PHE 158 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ntk n GLN 159 N -1.00 2.09 -0.55 -1.08 10.64 -1.03 -1.65 117.38 124.80 1ntk n GLN 159 Ca 0.51 0.75 0.00 0.00 -1.83 0.00 0.00 57.00 56.44 1ntk n GLN 159 Cb 1.06 -2.52 0.00 0.00 -0.86 0.00 0.00 30.24 27.91 1ntk n GLN 159 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ntk n GLY 160 N 3.46 0.76 3.56 2.61 0.00 -1.26 -4.93 105.19 109.39 1ntk n GLY 160 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1ntk n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ntk s THR 161 N -2.84 2.04 0.21 2.61 -4.23 -0.66 -5.04 115.64 107.74 1ntk s THR 161 Ca 0.00 -2.11 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 1ntk s THR 161 Cb 0.00 -2.77 0.13 0.00 1.34 0.00 0.00 72.50 71.20 1ntk s THR 161 CO 0.00 -0.13 1.74 -0.65 -0.54 0.00 0.00 174.62 175.05 1ntk h PRO 162 N 1.96 1.12 -0.19 3.99 0.11 -1.87 -1.92 132.00 135.20 1ntk h PRO 162 Ca -0.42 -0.25 0.05 0.00 0.11 0.00 0.00 66.00 65.49 1ntk h PRO 162 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1ntk h PRO 162 CO 0.74 0.97 0.27 1.25 -0.21 0.00 0.00 178.00 181.02 1ntk h LEU 163 N 1.07 0.00 -0.58 2.35 5.85 -1.85 0.14 115.31 122.29 1ntk h LEU 163 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1ntk h LEU 163 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ntk h LEU 163 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1ntk n ALA 164 N -2.22 1.53 -2.09 1.25 0.00 -0.72 -4.76 120.51 113.49 1ntk n ALA 164 Ca 0.02 0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 1ntk n ALA 164 Cb 0.39 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1ntk n ALA 164 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ntk s GLN 165 N -3.25 3.58 0.39 0.00 -0.21 0.51 -3.75 119.66 116.93 1ntk s GLN 165 Ca 0.04 0.46 0.01 0.00 0.02 0.00 0.00 55.36 55.88 1ntk s GLN 165 Cb 0.08 -2.24 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1ntk s GLN 165 CO 0.31 -0.36 0.60 -1.54 -2.12 0.00 0.00 175.29 172.17 1ntk s SER 166 N -4.08 6.11 0.15 5.90 1.04 -1.26 -4.94 113.70 116.62 1ntk s SER 166 Ca 0.51 0.37 -0.10 0.00 0.48 0.00 0.00 55.95 57.21 1ntk s SER 166 Cb -0.11 -1.81 -0.02 0.00 0.10 0.00 0.00 66.02 64.18 1ntk s SER 166 CO 0.48 -0.46 1.48 0.58 0.98 0.00 0.00 173.24 176.30 1ntk h VAL 167 N 0.61 1.27 0.00 5.02 2.07 -1.95 -3.26 116.25 120.01 1ntk h VAL 167 Ca -0.48 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 65.42 1ntk h VAL 167 Cb 1.23 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1ntk h VAL 167 CO 0.59 0.52 -0.26 -0.33 0.02 0.00 0.00 177.57 178.12 1ntk h GLU 168 N 0.75 0.00 0.00 1.57 3.07 -1.96 -3.34 114.58 114.67 1ntk h GLU 168 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1ntk h GLU 168 Cb 0.98 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1ntk h GLU 168 CO 0.09 0.26 0.00 0.41 -1.40 0.00 0.00 179.01 178.38 1ntk n GLY 169 N 1.00 -0.33 3.90 -3.84 0.00 -1.23 -4.21 105.19 100.47 1ntk n GLY 169 Ca 0.02 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 1ntk n GLY 169 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ntk s PRO 170 N -1.30 3.49 0.23 1.61 0.02 -1.26 -4.96 135.00 132.82 1ntk s PRO 170 Ca 0.00 0.30 -0.06 0.00 0.02 0.00 0.00 61.00 61.26 1ntk s PRO 170 Cb 0.00 -2.30 0.35 0.00 0.02 0.00 0.00 34.50 32.57 1ntk s PRO 170 CO 0.00 -0.34 1.78 0.66 -0.33 0.00 0.00 177.00 178.77 1ntk h SER 171 N 0.06 0.47 -0.89 2.53 4.64 -1.99 -2.90 113.55 115.46 1ntk h SER 171 Ca -0.46 0.06 0.09 0.00 -0.47 0.00 0.00 61.79 61.01 1ntk h SER 171 Cb 1.21 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1ntk h SER 171 CO 0.62 0.26 0.57 -0.33 -0.87 0.00 0.00 176.83 177.08 1ntk h GLU 172 N 0.61 0.89 -0.67 4.77 4.39 -1.97 0.32 114.58 122.92 1ntk h GLU 172 Ca 0.36 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 1ntk h GLU 172 Cb 0.39 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1ntk h GLU 172 CO -0.28 0.59 0.34 -0.91 -1.16 0.00 0.00 179.01 177.59 1ntk h ASN 173 N 0.91 0.85 -0.49 1.42 -0.26 -1.83 1.90 115.58 118.08 1ntk h ASN 173 Ca 0.40 -0.12 -0.07 0.00 -0.56 0.00 0.00 56.30 55.96 1ntk h ASN 173 Cb 0.35 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1ntk h ASN 173 CO -0.17 0.73 0.05 0.58 -1.06 0.00 0.00 177.43 177.56 1ntk h VAL 174 N 0.92 1.25 -0.08 2.81 2.07 -1.29 1.86 116.25 123.80 1ntk h VAL 174 Ca 0.23 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 1ntk h VAL 174 Cb 0.08 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1ntk h VAL 174 CO -0.03 0.35 -0.32 0.03 0.02 0.00 0.00 177.57 177.61 1ntk h ARG 175 N 0.71 0.15 0.00 1.57 3.08 0.43 -3.35 114.38 116.98 1ntk h ARG 175 Ca 0.15 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1ntk h ARG 175 Cb 0.44 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1ntk h ARG 175 CO 0.02 0.46 -1.97 1.63 -1.07 0.00 0.00 179.97 179.04 1ntk n LYS 176 N -4.12 0.70 -1.66 0.04 4.76 0.64 -5.01 118.16 113.51 1ntk n LYS 176 Ca -0.01 -0.14 -0.42 0.00 -2.87 0.00 0.00 58.31 54.87 1ntk n LYS 176 Cb 0.40 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1ntk n LYS 176 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ntk n LEU 177 N -2.30 3.14 -4.57 -0.35 4.77 0.62 -5.00 117.00 113.31 1ntk n LEU 177 Ca -0.10 1.16 -0.25 0.00 -0.03 0.00 0.00 56.01 56.78 1ntk n LEU 177 Cb 0.65 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.21 1ntk n LEU 177 CO 0.40 -0.85 -0.36 -0.94 -1.33 0.00 0.00 177.39 174.31 1ntk s SER 178 N -0.46 3.89 0.26 -1.43 1.04 -1.26 -4.99 113.70 110.75 1ntk s SER 178 Ca 0.58 -1.13 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 1ntk s SER 178 Cb -0.58 -0.41 0.53 0.00 0.10 0.00 0.00 66.02 65.65 1ntk s SER 178 CO 0.60 -0.22 1.78 -0.09 0.98 0.00 0.00 173.24 176.29 1ntk h ARG 179 N 1.95 0.67 -0.73 4.02 2.43 -1.96 0.34 114.38 121.10 1ntk h ARG 179 Ca -0.42 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1ntk h ARG 179 Cb 1.25 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1ntk h ARG 179 CO 0.69 0.44 0.48 0.00 -1.51 0.00 0.00 179.97 180.07 1ntk h ALA 180 N 1.55 1.54 -0.83 2.80 0.00 -1.99 -0.87 119.26 121.45 1ntk h ALA 180 Ca 0.46 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1ntk h ALA 180 Cb 0.61 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1ntk h ALA 180 CO -0.34 0.39 0.38 -0.44 0.00 0.00 0.00 179.25 179.25 1ntk h ASP 181 N 0.92 1.10 0.10 0.00 3.32 -0.75 -2.87 116.42 118.24 1ntk h ASP 181 Ca 0.28 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1ntk h ASP 181 Cb -0.00 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1ntk h ASP 181 CO -0.07 0.94 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.27 1ntk h LEU 182 N 1.19 -0.11 -1.50 1.55 3.38 -0.33 -2.97 115.31 116.53 1ntk h LEU 182 Ca 0.28 0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.66 1ntk h LEU 182 Cb 0.15 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.81 1ntk h LEU 182 CO -0.03 -0.04 0.86 0.71 0.09 0.00 0.00 178.44 180.03 1ntk h THR 183 N -0.21 0.23 0.00 0.22 1.35 -1.32 0.72 112.91 113.89 1ntk h THR 183 Ca -0.01 -0.05 -0.12 0.00 -0.55 0.00 0.00 66.41 65.68 1ntk h THR 183 Cb 0.10 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 66.58 1ntk h THR 183 CO 0.02 0.03 -0.59 -0.33 -0.25 0.00 0.00 175.52 174.40 1ntk h GLU 184 N 0.14 0.00 0.09 4.72 5.08 -1.58 -0.65 114.58 122.39 1ntk h GLU 184 Ca 0.75 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.84 1ntk h GLU 184 Cb 2.40 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.67 1ntk h GLU 184 CO -0.32 0.59 -1.16 -0.92 -1.00 0.00 0.00 179.01 176.19 1ntk h TYR 185 N 0.00 0.78 0.47 4.33 5.03 0.52 -2.19 116.97 125.91 1ntk h TYR 185 Ca -0.01 -0.49 -0.02 0.00 2.58 0.00 0.00 58.73 60.80 1ntk h TYR 185 Cb 1.14 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.35 1ntk h TYR 185 CO 0.00 1.34 -0.33 -0.07 -1.32 0.00 0.00 178.16 177.78 1ntk h LEU 186 N 0.21 -0.85 -1.54 2.82 3.38 -0.80 0.31 115.31 118.85 1ntk h LEU 186 Ca -0.15 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1ntk h LEU 186 Cb 1.84 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.82 1ntk h LEU 186 CO 0.21 -0.48 0.36 0.77 0.09 0.00 0.00 178.44 179.39 1ntk h SER 187 N -0.76 0.51 -0.18 -0.43 4.64 -1.23 0.68 113.55 116.79 1ntk h SER 187 Ca -0.06 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1ntk h SER 187 Cb 0.62 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1ntk h SER 187 CO 0.04 0.35 0.11 -0.09 -0.87 0.00 0.00 176.83 176.37 1ntk h ARG 188 N 0.60 0.24 0.00 4.77 9.65 -1.24 -3.39 114.38 125.01 1ntk h ARG 188 Ca 0.22 -0.02 -0.15 0.00 -1.10 0.00 0.00 59.98 58.93 1ntk h ARG 188 Cb 0.14 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1ntk h ARG 188 CO -0.06 0.19 -1.87 0.72 2.80 0.00 0.00 179.97 181.75 1ntk n HIS 189 N -4.95 0.00 -1.70 2.20 8.25 0.09 -4.70 115.22 114.41 1ntk n HIS 189 Ca -0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.02 1ntk n HIS 189 Cb 0.04 -0.56 -0.01 0.00 1.12 0.00 0.00 29.99 30.58 1ntk n HIS 189 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ntk n TYR 190 N -2.32 2.62 -4.67 4.41 4.02 0.23 -4.85 117.16 116.59 1ntk n TYR 190 Ca -0.15 -2.95 -0.33 0.00 -0.01 0.00 0.00 57.90 54.46 1ntk n TYR 190 Cb 0.73 -2.19 -0.13 0.00 -0.02 0.00 0.00 39.34 37.73 1ntk n TYR 190 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1ntk s LYS 191 N 0.74 3.16 0.11 -0.72 1.02 -1.26 -4.92 119.74 117.86 1ntk s LYS 191 Ca 0.59 -0.61 -0.12 0.00 0.02 0.00 0.00 55.97 55.85 1ntk s LYS 191 Cb 0.17 -2.65 0.06 0.00 -0.52 0.00 0.00 37.83 34.90 1ntk s LYS 191 CO -0.07 0.40 0.83 0.00 -0.92 0.00 0.00 175.35 175.59 1ntk n ALA 192 N 3.00 -0.18 0.00 5.17 0.00 -1.26 -0.29 120.51 126.96 1ntk n ALA 192 Ca -0.18 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ntk n ALA 192 Cb 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1ntk n ALA 192 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ntk n PRO 193 N -4.75 0.00 -0.02 0.00 -0.02 -1.25 -0.61 135.00 128.35 1ntk n PRO 193 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1ntk n PRO 193 Cb 0.19 -1.37 0.01 0.00 -0.02 0.00 0.00 33.50 32.31 1ntk n PRO 193 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ntk n ARG 194 N -0.87 1.87 -4.36 -0.52 1.74 0.60 -4.98 116.66 110.14 1ntk n ARG 194 Ca 0.00 -1.22 -0.29 0.00 -0.77 0.00 0.00 57.85 55.58 1ntk n ARG 194 Cb 0.00 -0.85 -0.12 0.00 -1.02 0.00 0.00 32.46 30.47 1ntk n ARG 194 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1ntk s MET 195 N -0.74 1.60 -0.13 5.56 -1.94 0.22 0.00 119.30 123.87 1ntk s MET 195 Ca 0.02 -1.31 -0.04 0.00 -1.71 0.00 0.00 55.69 52.64 1ntk s MET 195 Cb 0.01 -1.98 0.05 0.00 2.01 0.00 0.00 34.83 34.92 1ntk s MET 195 CO 0.00 0.45 0.07 0.08 -0.01 0.00 0.00 175.02 175.61 1ntk s VAL 196 N -1.23 -0.01 -0.26 -6.03 1.01 0.29 -3.37 120.40 110.79 1ntk s VAL 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1ntk s VAL 196 Cb -0.10 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1ntk s VAL 196 CO 0.09 -0.10 1.10 -0.22 0.00 0.00 0.00 175.10 175.97 1ntk s LEU 197 N 2.11 4.02 0.20 3.92 2.96 -0.57 -1.15 118.68 130.18 1ntk s LEU 197 Ca 0.03 1.27 0.11 0.00 -0.22 0.00 0.00 54.13 55.32 1ntk s LEU 197 Cb -0.15 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1ntk s LEU 197 CO -0.07 -0.80 -0.22 0.00 -1.32 0.00 0.00 176.35 173.94 1ntk s ALA 198 N 3.51 2.61 -0.08 5.97 0.00 0.06 -0.57 121.76 133.27 1ntk s ALA 198 Ca 0.47 -1.64 -0.31 0.00 0.00 0.00 0.00 51.96 50.48 1ntk s ALA 198 Cb -0.15 -0.38 0.08 0.00 0.00 0.00 0.00 23.12 22.68 1ntk s ALA 198 CO 0.12 0.42 0.75 0.00 0.00 0.00 0.00 175.76 177.05 1ntk s ALA 199 N -1.74 -1.80 -0.12 0.00 0.00 -0.83 -1.26 121.76 116.01 1ntk s ALA 199 Ca 0.22 1.39 -0.07 0.00 0.00 0.00 0.00 51.96 53.51 1ntk s ALA 199 Cb -0.08 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.91 1ntk s ALA 199 CO 0.11 -0.36 0.28 0.00 0.00 0.00 0.00 175.76 175.79 1ntk s ALA 200 N -1.13 -0.66 0.00 0.00 0.00 -0.48 -2.42 121.76 117.08 1ntk s ALA 200 Ca -0.09 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1ntk s ALA 200 Cb -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1ntk s ALA 200 CO 0.08 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1ntk n GLY 201 N 4.05 0.56 2.62 0.00 0.00 -1.07 -1.82 105.19 109.53 1ntk n GLY 201 Ca -0.23 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1ntk n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntk n GLY 202 N 0.00 4.58 3.47 -0.02 0.00 -1.15 0.31 105.19 112.38 1ntk n GLY 202 Ca 0.00 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 1ntk n GLY 202 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ntk s LEU 203 N 0.49 2.03 -0.04 0.99 2.34 -1.26 -4.83 118.68 118.39 1ntk s LEU 203 Ca 0.52 -1.52 0.06 0.00 0.06 0.00 0.00 54.13 53.25 1ntk s LEU 203 Cb 0.15 -0.21 -0.01 0.00 -0.56 0.00 0.00 46.19 45.56 1ntk s LEU 203 CO -0.06 -0.78 -0.21 -0.70 -1.06 0.00 0.00 176.35 173.54 1ntk s GLU 204 N -3.82 1.99 0.32 1.48 -6.30 -1.26 -4.64 118.70 106.48 1ntk s GLU 204 Ca 0.30 -0.77 0.07 0.00 -2.50 0.00 0.00 54.97 52.08 1ntk s GLU 204 Cb 0.06 -1.79 0.76 0.00 0.00 0.00 0.00 34.13 33.15 1ntk s GLU 204 CO 0.15 0.38 1.81 1.25 0.02 0.00 0.00 175.26 178.87 1ntk h HIS 205 N 5.91 0.97 -0.44 5.30 -0.00 -1.98 -2.10 115.15 122.82 1ntk h HIS 205 Ca -0.36 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.07 1ntk h HIS 205 Cb 1.16 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 28.23 1ntk h HIS 205 CO 0.42 0.28 0.23 0.07 -0.00 0.00 0.00 177.93 178.93 1ntk h ARG 206 N 0.75 0.46 -0.88 5.26 0.11 -1.99 -1.10 114.38 116.99 1ntk h ARG 206 Ca 0.53 -0.03 0.06 0.00 0.10 0.00 0.00 59.98 60.64 1ntk h ARG 206 Cb 0.82 -0.10 -0.06 0.00 1.11 0.00 0.00 29.97 31.74 1ntk h ARG 206 CO -0.30 0.30 0.57 0.37 0.10 0.00 0.00 179.97 181.02 1ntk h GLN 207 N 0.47 0.96 -0.02 0.08 4.15 -1.81 0.42 115.11 119.37 1ntk h GLN 207 Ca 0.18 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 1ntk h GLN 207 Cb 0.06 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 1ntk h GLN 207 CO -0.11 0.64 0.00 1.25 -1.93 0.00 0.00 178.83 178.68 1ntk h LEU 208 N 0.99 0.03 -0.45 -2.39 6.46 -1.27 -2.24 115.31 116.44 1ntk h LEU 208 Ca 0.38 -0.27 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 1ntk h LEU 208 Cb 0.21 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 1ntk h LEU 208 CO -0.14 0.29 0.19 0.25 -0.62 0.00 0.00 178.44 178.41 1ntk h LEU 209 N -0.23 0.25 -0.10 2.25 6.46 -0.48 0.14 115.31 123.59 1ntk h LEU 209 Ca 0.01 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1ntk h LEU 209 Cb 0.27 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 1ntk h LEU 209 CO 0.00 0.18 -0.19 0.44 -0.62 0.00 0.00 178.44 178.25 1ntk h ASP 210 N 0.39 -0.58 0.10 1.25 3.45 -0.86 0.01 116.42 120.18 1ntk h ASP 210 Ca 0.21 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.77 1ntk h ASP 210 Cb 0.16 0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1ntk h ASP 210 CO -0.18 -0.24 -0.10 -0.07 -1.57 0.00 0.00 179.24 177.08 1ntk h LEU 211 N -0.25 -0.26 -1.00 1.55 3.38 -0.88 0.14 115.31 117.99 1ntk h LEU 211 Ca 0.09 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.24 1ntk h LEU 211 Cb 0.38 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 1ntk h LEU 211 CO -0.25 -0.15 0.62 0.00 0.09 0.00 0.00 178.44 178.75 1ntk h ALA 212 N 0.66 1.58 0.00 1.53 0.00 -0.43 0.27 119.26 122.87 1ntk h ALA 212 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1ntk h ALA 212 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ntk h ALA 212 CO -0.03 0.10 -0.45 0.37 0.00 0.00 0.00 179.25 179.25 1ntk h GLN 213 N 0.89 0.00 0.12 0.00 4.15 -0.39 -0.32 115.11 119.55 1ntk h GLN 213 Ca 0.53 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.76 1ntk h GLN 213 Cb 0.67 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.37 1ntk h GLN 213 CO -0.32 0.45 -0.89 -0.22 -1.93 0.00 0.00 178.83 175.92 1ntk h LYS 214 N 0.00 0.24 0.00 1.69 3.64 0.20 -3.25 116.57 119.09 1ntk h LYS 214 Ca -0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1ntk h LYS 214 Cb 1.18 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1ntk h LYS 214 CO 0.06 1.20 -1.32 0.72 -2.27 0.00 0.00 179.45 177.84 1ntk n HIS 215 N -4.14 0.04 0.14 1.91 8.25 0.66 -4.49 115.22 117.59 1ntk n HIS 215 Ca -0.17 0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.37 1ntk n HIS 215 Cb 0.80 -0.23 -0.10 0.00 1.12 0.00 0.00 29.99 31.58 1ntk n HIS 215 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ntk n PHE 216 N -1.81 0.00 -1.62 4.41 3.01 -0.13 -4.88 117.46 116.44 1ntk n PHE 216 Ca 0.01 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 57.97 1ntk n PHE 216 Cb 0.42 -0.26 -0.05 0.00 -0.01 0.00 0.00 39.48 39.58 1ntk n PHE 216 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1ntk n SER 217 N -1.86 2.13 -0.90 4.37 7.64 -1.22 -3.83 113.62 119.96 1ntk n SER 217 Ca -0.02 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1ntk n SER 217 Cb 0.34 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1ntk n SER 217 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ntk n GLY 218 N 2.79 0.42 0.32 0.23 0.00 -1.26 -5.04 105.19 102.66 1ntk n GLY 218 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1ntk n GLY 218 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ntk n LEU 219 N -0.71 1.11 -2.41 0.99 4.77 -1.25 -4.79 117.00 114.72 1ntk n LEU 219 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 1ntk n LEU 219 Cb 0.30 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1ntk n LEU 219 CO 0.00 0.13 0.45 -0.24 -1.33 0.00 0.00 177.39 176.39 1ntk n SER 220 N -2.13 5.33 0.00 -1.43 2.88 -1.26 -4.56 113.62 112.45 1ntk n SER 220 Ca 0.00 -3.75 0.12 0.00 -1.33 0.00 0.00 58.87 53.91 1ntk n SER 220 Cb 0.24 -0.54 0.70 0.00 -0.75 0.00 0.00 64.21 63.85 1ntk n SER 220 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ntk n GLY 221 N -0.58 -0.77 2.55 0.46 0.00 -1.26 -4.07 105.19 101.52 1ntk n GLY 221 Ca 0.44 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 1ntk n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ntk s THR 222 N -2.05 0.27 -0.26 2.61 2.01 -1.26 -5.11 115.64 111.85 1ntk s THR 222 Ca 0.34 -1.40 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 1ntk s THR 222 Cb 0.16 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.46 1ntk s THR 222 CO 0.28 -0.85 1.14 -0.47 -0.69 0.00 0.00 174.62 174.04 1ntk s TYR 223 N 1.45 3.06 0.39 4.92 5.04 -1.26 -4.97 117.35 125.98 1ntk s TYR 223 Ca 0.14 1.17 -0.26 0.00 -2.44 0.00 0.00 57.07 55.68 1ntk s TYR 223 Cb -0.20 -3.58 -0.11 0.00 0.35 0.00 0.00 41.96 38.43 1ntk s TYR 223 CO -0.16 -1.05 1.20 -3.47 -1.34 0.00 0.00 175.55 170.73 1ntk n ASP 224 N 6.80 2.25 0.00 4.32 -0.08 -1.26 -5.00 116.55 123.58 1ntk n ASP 224 Ca 0.13 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.53 1ntk n ASP 224 Cb 0.46 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.47 1ntk n ASP 224 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1ntk n GLU 225 N 0.24 0.00 -2.42 -0.67 2.13 -1.26 -4.57 120.64 114.09 1ntk n GLU 225 Ca 0.07 0.01 -0.25 0.00 0.66 0.00 0.00 57.16 57.65 1ntk n GLU 225 Cb 0.38 -0.55 0.01 0.00 0.27 0.00 0.00 31.44 31.55 1ntk n GLU 225 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ntk n ASP 226 N -0.05 4.47 -4.34 4.31 10.43 -1.26 -4.95 116.55 125.16 1ntk n ASP 226 Ca 0.00 -3.63 -0.43 0.00 2.57 0.00 0.00 54.79 53.30 1ntk n ASP 226 Cb 0.00 -0.45 -0.08 0.00 1.84 0.00 0.00 41.12 42.43 1ntk n ASP 226 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ntk s ALA 227 N -3.53 3.46 -0.86 2.24 0.00 -1.26 -5.01 121.76 116.80 1ntk s ALA 227 Ca 0.47 -2.16 0.01 0.00 0.00 0.00 0.00 51.96 50.28 1ntk s ALA 227 Cb 0.40 -2.92 0.33 0.00 0.00 0.00 0.00 23.12 20.93 1ntk s ALA 227 CO -0.13 -1.72 1.51 1.33 0.00 0.00 0.00 175.76 176.75 1ntk n VAL 228 N 5.09 4.95 -1.21 0.00 0.24 -1.26 -4.93 118.33 121.22 1ntk n VAL 228 Ca -0.12 -5.81 -0.06 0.00 -2.04 0.00 0.00 64.34 56.32 1ntk n VAL 228 Cb 0.43 -1.49 -0.05 0.00 -1.47 0.00 0.00 33.84 31.26 1ntk n VAL 228 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1ntk n PRO 229 N -0.14 0.04 -4.96 7.34 -0.02 -1.26 -4.82 135.00 131.18 1ntk n PRO 229 Ca 0.41 -0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.04 1ntk n PRO 229 Cb 0.31 -1.93 -0.15 0.00 -0.02 0.00 0.00 33.50 31.71 1ntk n PRO 229 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ntk s THR 230 N 5.52 2.76 -0.21 3.45 2.01 -1.26 -5.09 115.64 122.82 1ntk s THR 230 Ca 0.33 -0.80 -0.26 0.00 0.31 0.00 0.00 61.69 61.27 1ntk s THR 230 Cb -0.06 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 1ntk s THR 230 CO 0.09 0.56 0.87 -0.76 -0.69 0.00 0.00 174.62 174.69 1ntk s LEU 231 N -0.16 4.12 0.26 4.42 1.43 -1.26 -5.02 118.68 122.46 1ntk s LEU 231 Ca -0.02 1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.94 1ntk s LEU 231 Cb -0.14 -3.27 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 1ntk s LEU 231 CO 0.03 -0.50 1.04 -0.94 0.23 0.00 0.00 176.35 176.21 1ntk s SER 232 N 1.25 7.42 0.81 2.29 1.04 -1.26 -5.01 113.70 120.23 1ntk s SER 232 Ca 0.38 2.13 -0.14 0.00 0.48 0.00 0.00 55.95 58.80 1ntk s SER 232 Cb -0.16 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.37 1ntk s SER 232 CO 0.09 -0.03 0.76 -2.65 0.98 0.00 0.00 173.24 172.39 1ntk n PRO 233 N 1.38 0.13 -4.41 4.02 -0.02 -1.26 -4.99 135.00 129.85 1ntk n PRO 233 Ca -0.01 0.10 -0.33 0.00 -2.02 0.00 0.00 63.50 61.23 1ntk n PRO 233 Cb 0.46 -2.07 -0.15 0.00 -0.02 0.00 0.00 33.50 31.72 1ntk n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ntk n ARG 235 N 4.14 1.70 -4.07 0.00 0.63 -1.26 -5.01 116.66 112.78 1ntk n ARG 235 Ca -0.19 0.61 -0.30 0.00 -0.92 0.00 0.00 57.85 57.06 1ntk n ARG 235 Cb 0.52 -2.40 -0.07 0.00 0.45 0.00 0.00 32.46 30.96 1ntk n ARG 235 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1ntk s PHE 236 N -1.27 3.13 -0.07 -0.14 5.36 -1.26 -4.36 117.98 119.37 1ntk s PHE 236 Ca 0.66 0.04 -0.01 0.00 -0.96 0.00 0.00 56.93 56.67 1ntk s PHE 236 Cb -0.47 -1.59 0.03 0.00 -0.34 0.00 0.00 43.02 40.65 1ntk s PHE 236 CO 0.54 0.51 -0.01 0.99 -1.46 0.00 0.00 175.22 175.79 1ntk s THR 237 N -1.40 0.42 -0.50 0.12 2.01 0.42 -4.95 115.64 111.76 1ntk s THR 237 Ca 0.29 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.09 1ntk s THR 237 Cb -0.12 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 1ntk s THR 237 CO 0.21 0.26 1.94 -0.83 -0.69 0.00 0.00 174.62 175.51 1ntk s GLY 238 N 1.85 0.28 0.37 4.40 0.00 -1.26 -4.44 107.32 108.51 1ntk s GLY 238 Ca 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 44.72 44.47 1ntk s GLY 238 CO -0.05 3.50 0.58 -1.14 0.00 0.00 0.00 173.10 175.99 1ntk n SER 239 N 12.50 -1.63 -3.70 1.64 3.41 -1.03 -4.97 113.62 119.84 1ntk n SER 239 Ca 0.24 -2.84 -0.10 0.00 -0.26 0.00 0.00 58.87 55.90 1ntk n SER 239 Cb 0.51 2.92 -0.11 0.00 -0.26 0.00 0.00 64.21 67.28 1ntk n SER 239 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1ntk s GLN 240 N -2.62 0.42 -0.17 4.33 0.74 -1.26 -0.58 119.66 120.52 1ntk s GLN 240 Ca 0.26 0.79 0.01 0.00 0.05 0.00 0.00 55.36 56.47 1ntk s GLN 240 Cb -0.02 0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.12 1ntk s GLN 240 CO 0.19 -0.15 -0.19 -1.50 -0.55 0.00 0.00 175.29 173.09 1ntk s ILE 241 N 1.31 1.93 -0.23 -2.34 2.07 -0.30 -4.97 121.20 118.66 1ntk s ILE 241 Ca -0.09 -0.86 0.01 0.00 -1.41 0.00 0.00 60.65 58.31 1ntk s ILE 241 Cb -0.08 -1.75 0.04 0.00 0.13 0.00 0.00 42.46 40.80 1ntk s ILE 241 CO -0.12 0.52 -0.13 0.00 -1.91 0.00 0.00 174.94 173.30 1ntk s HIS 243 N 1.22 3.82 0.24 0.00 2.46 0.04 -4.97 115.29 118.10 1ntk s HIS 243 Ca -0.02 -2.35 -0.30 0.00 0.47 0.00 0.00 55.06 52.87 1ntk s HIS 243 Cb -0.17 -3.67 -0.09 0.00 -0.13 0.00 0.00 32.58 28.52 1ntk s HIS 243 CO -0.08 -0.94 1.35 0.50 -2.47 0.00 0.00 174.74 173.11 1ntk s ARG 244 N -0.30 4.35 -0.39 2.88 3.52 -1.26 -2.48 118.95 125.27 1ntk s ARG 244 Ca 0.21 2.16 0.07 0.00 -0.13 0.00 0.00 55.73 58.05 1ntk s ARG 244 Cb -0.11 -3.14 0.18 0.00 -1.56 0.00 0.00 34.95 30.31 1ntk s ARG 244 CO -0.08 -0.29 0.63 -2.00 -0.81 0.00 0.00 175.30 172.75 1ntk s GLU 245 N -0.52 0.76 0.00 5.12 -6.30 -0.52 -4.84 118.70 112.41 1ntk s GLU 245 Ca 0.56 -0.10 0.11 0.00 -2.50 0.00 0.00 54.97 53.04 1ntk s GLU 245 Cb -0.39 0.13 0.68 0.00 0.00 0.00 0.00 34.13 34.55 1ntk s GLU 245 CO 0.42 -1.15 1.15 -0.25 0.02 0.00 0.00 175.26 175.45 1ntk n ASP 246 N 4.61 0.00 0.02 -1.70 8.00 -1.26 -1.63 116.55 124.59 1ntk n ASP 246 Ca 0.10 -0.84 0.12 0.00 0.71 0.00 0.00 54.79 54.88 1ntk n ASP 246 Cb 0.56 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.91 1ntk n ASP 246 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ntk n GLY 247 N 0.15 -1.32 3.84 0.44 0.00 -1.26 -4.83 105.19 102.21 1ntk n GLY 247 Ca 0.09 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1ntk n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ntk s LEU 248 N -3.43 4.25 0.22 0.99 1.02 -0.64 -4.99 118.68 116.10 1ntk s LEU 248 Ca 0.09 1.19 0.11 0.00 0.02 0.00 0.00 54.13 55.55 1ntk s LEU 248 Cb 0.16 -3.61 0.08 0.00 0.02 0.00 0.00 46.19 42.84 1ntk s LEU 248 CO 0.69 -0.01 1.44 -0.65 0.02 0.00 0.00 176.35 177.84 1ntk h PRO 249 N 3.06 0.00 -4.50 1.29 0.11 -1.89 -3.39 132.00 126.68 1ntk h PRO 249 Ca -0.48 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 1ntk h PRO 249 Cb 1.18 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.08 1ntk h PRO 249 CO 0.66 0.71 -0.73 -0.51 -0.21 0.00 0.00 178.00 177.92 1ntk s LEU 250 N -6.82 2.26 -0.04 2.35 1.43 -1.26 -4.67 118.68 111.92 1ntk s LEU 250 Ca 0.01 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1ntk s LEU 250 Cb 0.10 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.15 1ntk s LEU 250 CO 0.77 -0.22 0.15 0.00 0.23 0.00 0.00 176.35 177.28 1ntk s ALA 251 N -1.44 3.85 -0.10 4.21 0.00 0.43 -4.41 121.76 124.30 1ntk s ALA 251 Ca -0.10 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1ntk s ALA 251 Cb -0.10 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1ntk s ALA 251 CO 0.00 0.70 -0.04 -1.01 0.00 0.00 0.00 175.76 175.41 1ntk s HIS 252 N -1.21 3.01 0.05 0.00 3.76 -0.29 -1.71 115.29 118.90 1ntk s HIS 252 Ca 0.23 -0.07 0.06 0.00 -0.15 0.00 0.00 55.06 55.13 1ntk s HIS 252 Cb -0.12 -1.82 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 1ntk s HIS 252 CO 0.13 0.22 -0.16 0.08 -0.85 0.00 0.00 174.74 174.16 1ntk s VAL 253 N -0.39 1.31 -0.07 -0.90 1.01 -0.72 -1.89 120.40 118.74 1ntk s VAL 253 Ca 0.06 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1ntk s VAL 253 Cb -0.12 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.12 1ntk s VAL 253 CO 0.02 0.04 0.09 0.00 0.00 0.00 0.00 175.10 175.25 1ntk s ALA 254 N -0.89 0.18 -0.07 5.51 0.00 -0.04 -1.36 121.76 125.10 1ntk s ALA 254 Ca 0.03 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1ntk s ALA 254 Cb -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1ntk s ALA 254 CO 0.02 -0.63 -0.20 -1.50 0.00 0.00 0.00 175.76 173.44 1ntk s ILE 255 N 2.19 2.52 0.17 0.00 2.07 -0.76 -0.01 121.20 127.38 1ntk s ILE 255 Ca 0.04 -0.90 -0.07 0.00 -1.41 0.00 0.00 60.65 58.31 1ntk s ILE 255 Cb -0.13 -1.96 -0.02 0.00 0.13 0.00 0.00 42.46 40.48 1ntk s ILE 255 CO -0.05 0.57 0.25 0.00 -1.91 0.00 0.00 174.94 173.81 1ntk s ALA 256 N -0.26 0.21 0.19 1.50 0.00 -0.80 -1.88 121.76 120.72 1ntk s ALA 256 Ca 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.00 1ntk s ALA 256 Cb -0.13 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1ntk s ALA 256 CO 0.03 -0.64 -0.15 0.08 0.00 0.00 0.00 175.76 175.08 1ntk s VAL 257 N -4.00 1.74 0.08 0.00 1.01 0.06 -0.10 120.40 119.18 1ntk s VAL 257 Ca 0.20 -2.11 -0.31 0.00 0.00 0.00 0.00 61.98 59.77 1ntk s VAL 257 Cb 0.04 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.39 1ntk s VAL 257 CO 0.02 -0.51 1.39 -0.70 0.00 0.00 0.00 175.10 175.30 1ntk s GLU 258 N -3.36 4.31 0.59 2.72 2.12 -1.26 -0.99 118.70 122.83 1ntk s GLU 258 Ca 0.20 2.03 0.02 0.00 0.36 0.00 0.00 54.97 57.58 1ntk s GLU 258 Cb -0.02 -3.37 0.06 0.00 0.26 0.00 0.00 34.13 31.06 1ntk s GLU 258 CO 0.07 -0.48 0.82 0.20 -0.54 0.00 0.00 175.26 175.33 1ntk s GLY 259 N 1.39 1.81 -0.06 -1.50 0.00 0.92 -4.80 107.32 105.08 1ntk s GLY 259 Ca 0.64 -1.49 -0.14 0.00 0.00 0.00 0.00 44.72 43.73 1ntk s GLY 259 CO 0.29 -1.13 0.67 -0.56 0.00 0.00 0.00 173.10 172.37 1ntk h PRO 260 N -0.04 0.35 0.00 2.90 0.14 -1.84 -2.78 132.00 130.73 1ntk h PRO 260 Ca -0.40 -0.60 0.00 0.00 0.14 0.00 0.00 66.00 65.14 1ntk h PRO 260 Cb 1.29 0.23 0.00 0.00 0.14 0.00 0.00 31.00 32.65 1ntk h PRO 260 CO 0.48 1.29 0.00 0.41 0.14 0.00 0.00 178.00 180.32 1ntk n GLY 261 N 1.80 3.26 0.03 1.56 0.00 -1.25 -2.02 105.19 108.58 1ntk n GLY 261 Ca -0.24 -1.83 -0.00 0.00 0.00 0.00 0.00 46.02 43.95 1ntk n GLY 261 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ntk n TRP 262 N -0.79 -0.02 0.61 1.61 7.02 -1.05 -1.80 117.44 123.03 1ntk n TRP 262 Ca 0.00 0.09 0.13 0.00 -1.02 0.00 0.00 57.50 56.69 1ntk n TRP 262 Cb 0.00 -0.51 0.29 0.00 -2.42 0.00 0.00 31.31 28.67 1ntk n TRP 262 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ntk n ALA 263 N -3.96 2.61 -2.06 6.99 0.00 -1.26 -4.88 120.51 117.96 1ntk n ALA 263 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1ntk n ALA 263 Cb 0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 1ntk n ALA 263 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ntk s HIS 264 N -3.13 2.71 -0.10 0.00 2.46 -0.75 -4.88 115.29 111.60 1ntk s HIS 264 Ca 0.09 0.59 0.21 0.00 0.47 0.00 0.00 55.06 56.41 1ntk s HIS 264 Cb 0.13 -3.83 1.12 0.00 -0.13 0.00 0.00 32.58 29.87 1ntk s HIS 264 CO 0.66 -3.18 1.61 -1.35 -2.47 0.00 0.00 174.74 170.00 1ntk h PRO 265 N 7.87 0.00 0.00 2.88 0.11 -1.90 -2.53 132.00 138.42 1ntk h PRO 265 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ntk h PRO 265 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ntk h PRO 265 CO 0.91 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.26 1ntk h ASP 266 N 0.00 0.00 -0.27 -2.05 3.32 -1.95 -3.13 116.42 112.33 1ntk h ASP 266 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1ntk h ASP 266 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1ntk h ASP 266 CO 0.00 0.00 0.14 0.78 -1.72 0.00 0.00 179.24 178.44 1ntk h ASN 267 N 0.00 0.21 -0.29 6.45 2.35 -1.81 -1.71 115.58 120.77 1ntk h ASN 267 Ca 0.00 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1ntk h ASN 267 Cb 0.14 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.40 1ntk h ASN 267 CO 0.00 0.16 -0.24 0.58 -1.65 0.00 0.00 177.43 176.28 1ntk h VAL 268 N 0.29 0.39 -0.56 2.81 2.07 -1.81 0.21 116.25 119.64 1ntk h VAL 268 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1ntk h VAL 268 Cb 0.03 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1ntk h VAL 268 CO -0.08 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.66 1ntk h ALA 269 N 0.88 1.20 -0.51 1.67 0.00 -1.70 -2.01 119.26 118.79 1ntk h ALA 269 Ca 0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1ntk h ALA 269 Cb 0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ntk h ALA 269 CO -0.42 0.55 0.01 -0.07 0.00 0.00 0.00 179.25 179.33 1ntk h LEU 270 N 0.83 0.87 -1.57 0.00 3.38 -0.33 -2.02 115.31 116.48 1ntk h LEU 270 Ca 0.18 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ntk h LEU 270 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ntk h LEU 270 CO -0.00 0.96 0.24 1.56 0.09 0.00 0.00 178.44 181.29 1ntk h GLN 271 N 0.76 0.53 -0.11 1.13 1.08 -0.26 0.30 115.11 118.54 1ntk h GLN 271 Ca 0.15 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1ntk h GLN 271 Cb 0.50 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1ntk h GLN 271 CO 0.02 0.37 0.01 0.28 -0.95 0.00 0.00 178.83 178.56 1ntk h VAL 272 N 0.54 1.24 -0.29 -0.54 2.07 -0.70 -0.38 116.25 118.19 1ntk h VAL 272 Ca 0.14 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1ntk h VAL 272 Cb -0.03 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1ntk h VAL 272 CO -0.03 0.22 0.01 0.00 0.02 0.00 0.00 177.57 177.79 1ntk h ALA 273 N 0.76 1.47 -0.40 1.67 0.00 -0.98 -1.39 119.26 120.40 1ntk h ALA 273 Ca 0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ntk h ALA 273 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ntk h ALA 273 CO 0.00 0.38 -0.08 -0.91 0.00 0.00 0.00 179.25 178.64 1ntk h ASN 274 N 0.42 0.76 -0.76 0.00 -0.26 -0.73 -2.36 115.58 112.65 1ntk h ASN 274 Ca 0.10 -0.35 0.05 0.00 -0.56 0.00 0.00 56.30 55.53 1ntk h ASN 274 Cb 0.27 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.28 1ntk h ASN 274 CO 0.01 0.93 0.50 0.00 -1.06 0.00 0.00 177.43 177.81 1ntk h ALA 275 N 0.85 1.61 -0.21 -0.83 0.00 -0.19 1.34 119.26 121.82 1ntk h ALA 275 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ntk h ALA 275 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ntk h ALA 275 CO 0.04 0.30 0.13 0.82 0.00 0.00 0.00 179.25 180.53 1ntk h ILE 276 N 0.87 1.08 -0.18 0.00 2.04 -0.85 -2.51 117.51 117.96 1ntk h ILE 276 Ca 0.31 -0.20 -0.21 0.00 1.00 0.00 0.00 64.86 65.77 1ntk h ILE 276 Cb 0.14 0.84 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1ntk h ILE 276 CO -0.10 0.08 -0.71 0.40 0.00 0.00 0.00 178.15 177.82 1ntk h ILE 277 N 0.25 1.29 0.00 -0.67 2.04 -0.84 -3.39 117.51 116.19 1ntk h ILE 277 Ca 0.07 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1ntk h ILE 277 Cb 0.02 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1ntk h ILE 277 CO -0.01 0.61 0.00 0.61 0.00 0.00 0.00 178.15 179.36 1ntk n GLY 278 N 0.58 2.49 3.43 5.37 0.00 0.45 -4.59 105.19 112.93 1ntk n GLY 278 Ca -0.06 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1ntk n GLY 278 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ntk s HIS 279 N 0.00 0.88 0.15 1.61 -3.43 -1.26 -2.43 115.29 110.81 1ntk s HIS 279 Ca 0.00 -1.14 -0.20 0.00 -0.80 0.00 0.00 55.06 52.92 1ntk s HIS 279 Cb 0.00 -0.16 0.05 0.00 -1.43 0.00 0.00 32.58 31.05 1ntk s HIS 279 CO 0.00 -0.93 0.53 -0.47 -2.00 0.00 0.00 174.74 171.86 1ntk s TYR 280 N -3.73 -0.39 -0.07 0.38 5.04 -0.03 -4.92 117.35 113.64 1ntk s TYR 280 Ca 0.31 0.13 -0.31 0.00 -2.44 0.00 0.00 57.07 54.76 1ntk s TYR 280 Cb 0.02 0.44 0.08 0.00 0.35 0.00 0.00 41.96 42.85 1ntk s TYR 280 CO 0.14 -0.81 0.72 0.34 -1.34 0.00 0.00 175.55 174.61 1ntk s ASP 281 N -2.78 -0.62 0.00 4.32 2.15 -1.26 -1.05 116.67 117.43 1ntk s ASP 281 Ca 0.02 0.70 0.22 0.00 0.43 0.00 0.00 52.55 53.92 1ntk s ASP 281 Cb -0.00 0.53 1.24 0.00 -0.30 0.00 0.00 42.92 44.40 1ntk s ASP 281 CO -0.12 -0.57 1.71 0.00 -0.17 0.00 0.00 175.17 176.03 1ntk n THR 283 N -1.12 1.22 -2.48 0.00 -2.24 -1.26 -4.94 114.28 103.46 1ntk n THR 283 Ca 0.14 -1.08 -0.40 0.00 -2.27 0.00 0.00 64.05 60.44 1ntk n THR 283 Cb 0.12 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 1ntk n THR 283 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ntk s TYR 284 N -1.25 3.58 0.56 4.78 1.51 -1.00 -5.00 117.35 120.54 1ntk s TYR 284 Ca 0.41 1.67 -0.08 0.00 -1.01 0.00 0.00 57.07 58.07 1ntk s TYR 284 Cb 0.23 -3.28 -0.03 0.00 -0.11 0.00 0.00 41.96 38.77 1ntk s TYR 284 CO 0.25 -0.57 0.91 0.20 -1.11 0.00 0.00 175.55 175.23 1ntk s GLY 285 N -0.68 1.58 -0.06 0.71 0.00 -1.26 -4.72 107.32 102.89 1ntk s GLY 285 Ca 0.46 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.80 1ntk s GLY 285 CO 0.39 -0.11 0.08 0.61 0.00 0.00 0.00 173.10 174.08 1ntk n GLY 286 N -2.52 -4.12 0.00 0.20 0.00 -1.26 -5.06 105.19 92.44 1ntk n GLY 286 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1ntk n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntk n GLY 287 N 0.82 0.01 0.48 -0.02 0.00 -1.26 -4.65 105.19 100.57 1ntk n GLY 287 Ca -0.14 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.19 1ntk n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntk h ALA 288 N -0.87 2.72 -0.25 4.61 0.00 -1.91 -1.75 119.26 121.82 1ntk h ALA 288 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ntk h ALA 288 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ntk h ALA 288 CO 0.00 -1.15 0.00 0.72 0.00 0.00 0.00 179.25 178.82 1ntk n HIS 289 N -4.44 0.39 -2.22 0.00 8.25 -1.26 -4.84 115.22 111.10 1ntk n HIS 289 Ca 0.28 -0.18 -0.36 0.00 -0.26 0.00 0.00 57.72 57.20 1ntk n HIS 289 Cb 1.17 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 32.24 1ntk n HIS 289 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ntk s LEU 290 N -0.99 3.89 0.16 2.41 1.43 -0.66 -4.94 118.68 119.98 1ntk s LEU 290 Ca 0.17 2.29 -0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1ntk s LEU 290 Cb 0.09 -4.38 0.01 0.00 0.03 0.00 0.00 46.19 41.94 1ntk s LEU 290 CO 0.11 -1.09 1.52 0.28 0.23 0.00 0.00 176.35 177.39 1ntk h SER 291 N 1.66 0.98 -2.52 2.29 0.02 -1.92 -3.42 113.55 110.64 1ntk h SER 291 Ca -0.50 -0.41 -0.55 0.00 -0.84 0.00 0.00 61.79 59.49 1ntk h SER 291 Cb 1.26 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1ntk h SER 291 CO 0.59 1.20 1.18 -0.55 -1.14 0.00 0.00 176.83 178.11 1ntk s SER 292 N -6.79 6.38 0.25 3.07 0.15 -1.26 -4.85 113.70 110.64 1ntk s SER 292 Ca -0.11 2.12 -0.04 0.00 0.70 0.00 0.00 55.95 58.62 1ntk s SER 292 Cb 0.12 -2.53 0.39 0.00 -1.71 0.00 0.00 66.02 62.29 1ntk s SER 292 CO 0.87 -1.18 1.82 -0.65 1.20 0.00 0.00 173.24 175.30 1ntk h PRO 293 N 10.83 0.82 0.86 5.44 0.11 -1.85 0.40 132.00 148.61 1ntk h PRO 293 Ca -0.40 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1ntk h PRO 293 Cb 1.19 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 32.13 1ntk h PRO 293 CO 0.97 0.54 -0.41 1.25 -0.21 0.00 0.00 178.00 180.14 1ntk h LEU 294 N 0.85 -0.98 -0.85 2.35 5.85 -1.88 -0.54 115.31 120.11 1ntk h LEU 294 Ca 0.40 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.32 1ntk h LEU 294 Cb 0.32 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 1ntk h LEU 294 CO -0.23 -0.68 0.40 0.00 -0.34 0.00 0.00 178.44 177.58 1ntk h ALA 295 N -1.05 1.29 -0.33 1.25 0.00 -1.70 0.31 119.26 119.03 1ntk h ALA 295 Ca -0.12 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1ntk h ALA 295 Cb 0.89 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ntk h ALA 295 CO 0.19 -0.19 -0.45 0.66 0.00 0.00 0.00 179.25 179.46 1ntk h SER 296 N 0.52 0.96 -0.59 0.00 4.64 0.03 -1.43 113.55 117.68 1ntk h SER 296 Ca 0.49 -0.50 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1ntk h SER 296 Cb 0.78 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1ntk h SER 296 CO -0.43 1.28 0.09 0.40 -0.87 0.00 0.00 176.83 177.30 1ntk h ILE 297 N 0.68 1.26 -0.41 0.95 2.04 -0.24 -1.51 117.51 120.27 1ntk h ILE 297 Ca 0.04 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1ntk h ILE 297 Cb 1.06 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1ntk h ILE 297 CO 0.11 0.38 -0.00 0.00 0.00 0.00 0.00 178.15 178.63 1ntk h ALA 298 N 1.13 1.23 -0.04 1.87 0.00 -0.26 -1.52 119.26 121.67 1ntk h ALA 298 Ca 0.19 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1ntk h ALA 298 Cb 0.43 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ntk h ALA 298 CO 0.01 0.51 -0.50 0.00 0.00 0.00 0.00 179.25 179.28 1ntk h ALA 299 N 1.37 0.11 -0.43 0.00 0.00 -0.91 0.25 119.26 119.67 1ntk h ALA 299 Ca 0.13 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 1ntk h ALA 299 Cb 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ntk h ALA 299 CO 0.01 0.31 -0.29 1.79 0.00 0.00 0.00 179.25 181.07 1ntk h THR 300 N -0.09 1.27 -0.52 0.00 1.35 -1.18 -3.15 112.91 110.60 1ntk h THR 300 Ca -0.05 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1ntk h THR 300 Cb 1.18 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1ntk h THR 300 CO 0.10 0.49 0.00 0.59 -0.25 0.00 0.00 175.52 176.45 1ntk n ASN 301 N -4.08 3.48 -3.67 5.36 4.13 -0.58 -4.98 115.26 114.91 1ntk n ASN 301 Ca -0.01 -1.98 -0.26 0.00 1.68 0.00 0.00 54.58 54.01 1ntk n ASN 301 Cb 0.49 -0.34 0.04 0.00 -1.54 0.00 0.00 39.78 38.43 1ntk n ASN 301 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1ntk n LYS 302 N 1.45 -2.63 0.19 3.52 5.02 -0.72 -4.89 118.16 120.10 1ntk n LYS 302 Ca 0.21 0.54 0.12 0.00 -2.02 0.00 0.00 58.31 57.17 1ntk n LYS 302 Cb 0.58 -4.67 0.24 0.00 -0.02 0.00 0.00 35.03 31.16 1ntk n LYS 302 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ntk h LEU 303 N -1.78 0.00 0.00 -0.35 3.38 -1.23 -3.48 115.31 111.85 1ntk h LEU 303 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1ntk h LEU 303 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1ntk h LEU 303 CO 0.52 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1ntk n GLN 305 N 0.00 2.61 -3.61 0.00 -0.06 -0.77 -4.86 117.38 110.69 1ntk n GLN 305 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.90 1ntk n GLN 305 Cb 0.00 -1.04 -0.06 0.00 -4.06 0.00 0.00 30.24 25.07 1ntk n GLN 305 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1ntk s SER 306 N -3.52 -0.46 0.13 1.69 1.04 -1.23 -0.67 113.70 110.68 1ntk s SER 306 Ca -0.02 0.75 -0.06 0.00 0.48 0.00 0.00 55.95 57.11 1ntk s SER 306 Cb 0.01 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 1ntk s SER 306 CO 0.07 -0.25 0.17 0.72 0.98 0.00 0.00 173.24 174.93 1ntk s PHE 307 N -0.27 0.48 -0.29 5.02 -0.71 -0.22 -1.43 117.98 120.56 1ntk s PHE 307 Ca 0.01 -0.88 -0.18 0.00 -1.04 0.00 0.00 56.93 54.83 1ntk s PHE 307 Cb -0.03 -0.21 0.13 0.00 -1.21 0.00 0.00 43.02 41.70 1ntk s PHE 307 CO -0.02 -0.59 0.94 1.14 -1.34 0.00 0.00 175.22 175.35 1ntk s GLN 308 N -3.96 0.46 0.58 1.99 -2.07 -0.63 -0.85 119.66 115.20 1ntk s GLN 308 Ca 0.15 0.73 -0.05 0.00 -1.82 0.00 0.00 55.36 54.38 1ntk s GLN 308 Cb 0.05 0.13 0.02 0.00 -1.09 0.00 0.00 33.01 32.12 1ntk s GLN 308 CO -0.03 -0.09 0.88 0.95 -1.32 0.00 0.00 175.29 175.68 1ntk s THR 309 N 1.10 3.45 0.12 3.63 -4.23 -1.02 -0.71 115.64 117.98 1ntk s THR 309 Ca -0.06 -0.14 -0.25 0.00 -1.18 0.00 0.00 61.69 60.06 1ntk s THR 309 Cb -0.04 -3.37 0.07 0.00 1.34 0.00 0.00 72.50 70.51 1ntk s THR 309 CO -0.13 -0.36 0.78 0.72 -0.54 0.00 0.00 174.62 175.09 1ntk s PHE 310 N -2.95 -0.35 -0.37 3.99 -0.12 0.15 -4.91 117.98 113.41 1ntk s PHE 310 Ca 0.54 0.12 0.02 0.00 -0.05 0.00 0.00 56.93 57.57 1ntk s PHE 310 Cb -0.10 0.59 0.15 0.00 -0.63 0.00 0.00 43.02 43.02 1ntk s PHE 310 CO 0.44 -0.79 0.33 1.21 -0.05 0.00 0.00 175.22 176.36 1ntk s ASN 311 N -2.71 1.70 0.20 1.98 3.04 -1.26 -1.57 114.94 116.32 1ntk s ASN 311 Ca 0.06 -1.89 -0.30 0.00 0.04 0.00 0.00 52.86 50.77 1ntk s ASN 311 Cb -0.02 0.22 -0.08 0.00 -1.54 0.00 0.00 41.25 39.83 1ntk s ASN 311 CO -0.06 -0.26 0.97 -0.63 -3.04 0.00 0.00 177.10 174.07 1ntk s ILE 312 N 1.20 4.13 -0.03 -5.21 -1.09 0.12 -4.95 121.20 115.37 1ntk s ILE 312 Ca 0.19 2.01 0.06 0.00 -2.23 0.00 0.00 60.65 60.68 1ntk s ILE 312 Cb -0.16 -4.28 -0.01 0.00 -1.58 0.00 0.00 42.46 36.42 1ntk s ILE 312 CO -0.02 0.42 -0.22 0.00 -1.23 0.00 0.00 174.94 173.89 1ntk s TYR 314 N -0.40 1.73 0.13 0.00 1.51 0.19 -4.79 117.35 115.71 1ntk s TYR 314 Ca 0.05 -1.37 -0.31 0.00 -1.01 0.00 0.00 57.07 54.43 1ntk s TYR 314 Cb -0.10 -0.99 -0.11 0.00 -0.11 0.00 0.00 41.96 40.66 1ntk s TYR 314 CO 0.00 -0.46 1.84 0.00 -1.11 0.00 0.00 175.55 175.81 1ntk n ALA 315 N -0.75 2.21 -0.79 3.71 0.00 -1.26 -2.52 120.51 121.11 1ntk n ALA 315 Ca -0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1ntk n ALA 315 Cb 0.64 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1ntk n ALA 315 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ntk n ASP 316 N 5.57 -4.01 -3.82 0.00 9.92 -1.26 -4.85 116.55 118.11 1ntk n ASP 316 Ca 0.18 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.37 1ntk n ASP 316 Cb 0.37 -2.96 -0.02 0.00 -0.64 0.00 0.00 41.12 37.87 1ntk n ASP 316 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1ntk s THR 317 N -0.90 0.00 0.00 -3.53 -1.32 -0.86 -4.57 115.64 104.46 1ntk s THR 317 Ca 0.00 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.57 1ntk s THR 317 Cb 0.00 -1.94 0.00 0.00 -1.51 0.00 0.00 72.50 69.05 1ntk s THR 317 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1ntk n GLY 318 N -0.46 0.60 3.76 6.08 0.00 -1.05 -0.64 105.19 113.49 1ntk n GLY 318 Ca -0.05 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1ntk n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ntk s LEU 319 N 0.00 4.25 -0.14 0.99 1.43 -0.90 0.31 118.68 124.62 1ntk s LEU 319 Ca 0.00 0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1ntk s LEU 319 Cb 0.00 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 44.16 1ntk s LEU 319 CO 0.00 0.23 -0.07 -0.22 0.23 0.00 0.00 176.35 176.52 1ntk s LEU 320 N 0.05 1.45 0.00 1.79 2.96 -0.16 0.10 118.68 124.87 1ntk s LEU 320 Ca 0.10 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1ntk s LEU 320 Cb -0.11 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.67 1ntk s LEU 320 CO -0.00 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 1ntk n GLY 321 N 4.89 0.98 3.11 7.98 0.00 -0.61 -0.76 105.19 120.78 1ntk n GLY 321 Ca -0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 1ntk n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntk s ALA 322 N -1.00 0.56 -0.02 4.61 0.00 -0.79 0.31 121.76 125.43 1ntk s ALA 322 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1ntk s ALA 322 Cb 0.00 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1ntk s ALA 322 CO 0.00 -0.40 -0.03 -1.58 0.00 0.00 0.00 175.76 173.75 1ntk s HIS 323 N -3.94 0.42 0.29 0.00 5.04 0.11 -1.84 115.29 115.38 1ntk s HIS 323 Ca 0.10 -0.07 0.03 0.00 -1.54 0.00 0.00 55.06 53.58 1ntk s HIS 323 Cb 0.08 -0.37 -0.04 0.00 0.04 0.00 0.00 32.58 32.29 1ntk s HIS 323 CO -0.08 -0.08 0.16 -0.59 -2.34 0.00 0.00 174.74 171.81 1ntk s PHE 324 N 0.45 1.57 -0.05 3.88 -0.12 -0.46 -1.60 117.98 121.64 1ntk s PHE 324 Ca -0.05 -1.37 -0.02 0.00 -0.05 0.00 0.00 56.93 55.44 1ntk s PHE 324 Cb -0.08 -0.83 0.04 0.00 -0.63 0.00 0.00 43.02 41.52 1ntk s PHE 324 CO -0.01 -0.54 0.10 0.08 -0.05 0.00 0.00 175.22 174.81 1ntk s VAL 325 N -3.65 -0.10 0.28 -2.49 1.01 -0.52 -1.76 120.40 113.18 1ntk s VAL 325 Ca 0.36 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 1ntk s VAL 325 Cb 0.05 -0.19 0.06 0.00 0.00 0.00 0.00 36.38 36.30 1ntk s VAL 325 CO 0.17 0.11 0.88 0.00 0.00 0.00 0.00 175.10 176.26 1ntk s ASP 327 N -3.14 4.28 0.55 0.00 -1.08 -1.26 -0.43 116.67 115.58 1ntk s ASP 327 Ca 0.17 2.14 0.36 0.00 -0.52 0.00 0.00 52.55 54.70 1ntk s ASP 327 Cb -0.04 -2.56 1.88 0.00 -1.46 0.00 0.00 42.92 40.73 1ntk s ASP 327 CO 0.08 -2.20 2.11 1.12 0.52 0.00 0.00 175.17 176.80 1ntk h HIS 328 N -0.62 0.00 -0.53 -5.34 2.07 -1.83 -2.34 115.15 106.56 1ntk h HIS 328 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1ntk h HIS 328 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 1ntk h HIS 328 CO 0.51 0.00 0.00 -1.33 -3.07 0.00 0.00 177.93 174.04 1ntk n MET 329 N -2.85 3.31 -0.00 5.12 2.81 -1.26 -4.43 117.12 119.81 1ntk n MET 329 Ca -0.02 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.21 1ntk n MET 329 Cb 0.12 -1.70 0.01 0.00 -0.71 0.00 0.00 33.22 30.93 1ntk n MET 329 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1ntk n SER 330 N 0.80 1.36 0.15 7.83 7.64 -0.88 -4.70 113.62 125.81 1ntk n SER 330 Ca 0.22 -1.31 0.01 0.00 1.01 0.00 0.00 58.87 58.80 1ntk n SER 330 Cb 0.75 -0.01 0.32 0.00 -1.01 0.00 0.00 64.21 64.27 1ntk n SER 330 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ntk h ILE 331 N 0.17 1.26 0.30 0.44 2.04 -1.78 -1.44 117.51 118.50 1ntk h ILE 331 Ca 0.00 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1ntk h ILE 331 Cb 0.17 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1ntk h ILE 331 CO 0.00 0.37 -0.15 -0.78 0.00 0.00 0.00 178.15 177.59 1ntk h ASP 332 N 0.10 -0.35 -0.07 1.72 3.58 -1.84 -2.49 116.42 117.07 1ntk h ASP 332 Ca 0.01 -0.19 0.03 0.00 0.42 0.00 0.00 57.03 57.30 1ntk h ASP 332 Cb 0.65 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.76 1ntk h ASP 332 CO 0.05 0.08 -0.11 0.44 -2.88 0.00 0.00 179.24 176.82 1ntk h ASP 333 N -0.86 -0.33 -0.71 2.28 3.45 -1.83 -0.91 116.42 117.52 1ntk h ASP 333 Ca -0.04 0.06 0.15 0.00 0.43 0.00 0.00 57.03 57.63 1ntk h ASP 333 Cb 0.52 0.16 -0.11 0.00 -0.56 0.00 0.00 39.33 39.34 1ntk h ASP 333 CO 0.07 -0.15 0.15 0.24 -1.57 0.00 0.00 179.24 177.98 1ntk h MET 334 N -0.15 0.25 -0.34 3.56 2.86 -1.33 -0.89 114.93 118.89 1ntk h MET 334 Ca 0.07 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1ntk h MET 334 Cb 0.24 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1ntk h MET 334 CO -0.16 0.17 0.14 1.98 1.06 0.00 0.00 176.91 180.09 1ntk h MET 335 N 0.26 0.50 0.40 1.72 1.85 -0.84 0.26 114.93 119.08 1ntk h MET 335 Ca 0.39 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 59.38 1ntk h MET 335 Cb 0.65 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.57 1ntk h MET 335 CO -0.49 0.49 -0.50 0.35 -0.40 0.00 0.00 176.91 176.36 1ntk h PHE 336 N 0.40 -1.41 -0.34 1.39 3.57 -0.33 0.24 116.94 120.47 1ntk h PHE 336 Ca 0.11 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1ntk h PHE 336 Cb 0.18 0.56 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 1ntk h PHE 336 CO -0.01 -0.64 0.12 0.28 -2.23 0.00 0.00 178.31 175.84 1ntk h VAL 337 N -0.92 0.91 -0.18 1.41 2.07 -1.06 0.17 116.25 118.65 1ntk h VAL 337 Ca -0.05 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1ntk h VAL 337 Cb 0.83 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1ntk h VAL 337 CO -0.12 0.05 -0.19 0.25 0.02 0.00 0.00 177.57 177.59 1ntk h LEU 338 N 0.27 -0.59 -0.69 2.57 5.85 -0.16 -1.89 115.31 120.68 1ntk h LEU 338 Ca 0.15 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 1ntk h LEU 338 Cb 0.12 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1ntk h LEU 338 CO -0.15 -0.23 0.20 1.56 -0.34 0.00 0.00 178.44 179.49 1ntk h GLN 339 N -0.21 1.08 -0.21 1.25 4.20 -0.44 -1.95 115.11 118.82 1ntk h GLN 339 Ca 0.12 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1ntk h GLN 339 Cb 0.38 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1ntk h GLN 339 CO -0.31 0.94 0.07 0.78 -0.67 0.00 0.00 178.83 179.64 1ntk h GLY 340 N 1.01 0.31 0.53 3.46 0.00 -0.34 -1.12 103.07 106.92 1ntk h GLY 340 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1ntk h GLY 340 CO -0.00 0.13 -0.07 1.46 0.00 0.00 0.00 176.54 178.06 1ntk h GLN 341 N 0.29 0.12 -0.78 4.80 1.08 -0.85 -1.15 115.11 118.62 1ntk h GLN 341 Ca 0.07 -0.07 0.17 0.00 -1.45 0.00 0.00 58.65 57.37 1ntk h GLN 341 Cb 0.09 0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.42 1ntk h GLN 341 CO -0.01 0.64 0.27 -1.49 -0.95 0.00 0.00 178.83 177.30 1ntk h TRP 342 N -0.39 0.44 -0.40 2.96 6.55 -0.77 -1.48 115.95 122.86 1ntk h TRP 342 Ca 0.00 0.04 -0.13 0.00 0.95 0.00 0.00 58.89 59.75 1ntk h TRP 342 Cb 0.64 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.85 1ntk h TRP 342 CO 0.11 -0.03 -0.27 0.52 -1.05 0.00 0.00 178.44 177.73 1ntk h MET 343 N 0.36 0.89 -0.58 0.49 2.86 -1.15 -1.89 114.93 115.91 1ntk h MET 343 Ca 0.45 -0.42 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 1ntk h MET 343 Cb 0.77 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.35 1ntk h MET 343 CO -0.48 1.07 0.21 -0.09 1.06 0.00 0.00 176.91 178.68 1ntk h ARG 344 N 0.71 0.38 -0.27 1.72 2.43 -0.24 -0.40 114.38 118.70 1ntk h ARG 344 Ca 0.08 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1ntk h ARG 344 Cb 0.84 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1ntk h ARG 344 CO 0.07 0.25 0.02 -0.07 -1.51 0.00 0.00 179.97 178.73 1ntk h LEU 345 N 0.39 0.45 -0.81 3.80 3.38 -1.19 2.43 115.31 123.76 1ntk h LEU 345 Ca 0.29 -0.29 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1ntk h LEU 345 Cb 0.35 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 1ntk h LEU 345 CO -0.30 0.63 0.41 0.00 0.09 0.00 0.00 178.44 179.27 1ntk n THR 347 N -4.88 0.00 -2.09 0.00 -2.24 -0.25 -4.54 114.28 100.27 1ntk n THR 347 Ca 0.16 -0.25 0.01 0.00 -2.27 0.00 0.00 64.05 61.69 1ntk n THR 347 Cb 0.40 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1ntk n THR 347 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ntk n SER 348 N -1.55 0.15 -4.67 3.42 7.64 0.81 -5.05 113.62 114.39 1ntk n SER 348 Ca 0.00 -1.89 -0.50 0.00 1.01 0.00 0.00 58.87 57.49 1ntk n SER 348 Cb 0.22 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 1ntk n SER 348 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ntk n ALA 349 N 0.09 0.52 -2.13 -0.43 0.00 -1.10 -4.85 120.51 112.62 1ntk n ALA 349 Ca 0.00 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.62 1ntk n ALA 349 Cb 0.76 -2.33 0.03 0.00 0.00 0.00 0.00 19.45 17.91 1ntk n ALA 349 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ntk s THR 350 N 2.27 3.28 0.03 0.00 -4.23 -1.26 -4.84 115.64 110.90 1ntk s THR 350 Ca 0.87 -0.56 -0.23 0.00 -1.18 0.00 0.00 61.69 60.59 1ntk s THR 350 Cb -0.80 -3.23 -0.16 0.00 1.34 0.00 0.00 72.50 69.65 1ntk s THR 350 CO 0.48 -0.17 1.44 -0.08 -0.54 0.00 0.00 174.62 175.76 1ntk h GLU 351 N 0.19 0.10 -0.28 3.99 4.57 -1.97 -3.27 114.58 117.90 1ntk h GLU 351 Ca -0.44 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1ntk h GLU 351 Cb 1.28 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 1ntk h GLU 351 CO 0.55 0.40 0.06 0.66 -1.18 0.00 0.00 179.01 179.49 1ntk h SER 352 N -0.21 0.44 -0.81 1.04 4.64 -2.00 -2.26 113.55 114.40 1ntk h SER 352 Ca 0.02 -0.25 0.21 0.00 -0.47 0.00 0.00 61.79 61.30 1ntk h SER 352 Cb 0.35 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.28 1ntk h SER 352 CO 0.00 0.57 0.56 1.05 -0.87 0.00 0.00 176.83 178.15 1ntk h GLU 353 N 0.29 0.15 -0.30 4.77 4.11 -2.00 0.32 114.58 121.93 1ntk h GLU 353 Ca 0.09 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.35 1ntk h GLU 353 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1ntk h GLU 353 CO 0.00 0.10 -0.44 0.28 0.07 0.00 0.00 179.01 179.03 1ntk h VAL 354 N 0.15 1.29 0.07 -1.06 2.07 -1.46 -0.58 116.25 116.73 1ntk h VAL 354 Ca 0.40 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 66.31 1ntk h VAL 354 Cb 1.33 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1ntk h VAL 354 CO -0.07 0.52 -0.14 0.25 0.02 0.00 0.00 177.57 178.16 1ntk h LEU 355 N 0.60 -0.37 -0.58 2.57 6.46 -0.14 0.12 115.31 123.97 1ntk h LEU 355 Ca 0.04 0.05 0.10 0.00 -0.12 0.00 0.00 57.88 57.95 1ntk h LEU 355 Cb 0.99 0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 40.99 1ntk h LEU 355 CO 0.09 -0.20 0.15 -0.09 -0.62 0.00 0.00 178.44 177.78 1ntk h ARG 356 N -0.26 0.29 -0.73 1.25 2.43 -1.02 0.23 114.38 116.56 1ntk h ARG 356 Ca 0.02 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1ntk h ARG 356 Cb 0.29 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1ntk h ARG 356 CO -0.08 0.19 0.46 0.78 -1.51 0.00 0.00 179.97 179.81 1ntk h GLY 357 N 0.29 1.04 1.02 2.80 0.00 -0.61 0.86 103.07 108.48 1ntk h GLY 357 Ca 0.30 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1ntk h GLY 357 CO -0.36 0.31 0.12 0.50 0.00 0.00 0.00 176.54 177.11 1ntk h LYS 358 N 0.92 0.95 -0.51 4.80 1.57 0.12 -1.54 116.57 122.88 1ntk h LYS 358 Ca 0.29 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1ntk h LYS 358 Cb -0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1ntk h LYS 358 CO -0.10 0.89 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.75 1ntk h ASN 359 N 0.86 0.90 -0.29 0.86 -0.26 -0.18 -0.36 115.58 117.11 1ntk h ASN 359 Ca 0.18 -0.32 0.04 0.00 -0.56 0.00 0.00 56.30 55.64 1ntk h ASN 359 Cb 0.39 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.37 1ntk h ASN 359 CO 0.01 1.00 0.05 -0.07 -1.06 0.00 0.00 177.43 177.36 1ntk h LEU 360 N 0.78 0.00 -0.93 1.61 3.38 -0.69 0.15 115.31 119.62 1ntk h LEU 360 Ca 0.14 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1ntk h LEU 360 Cb 0.55 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1ntk h LEU 360 CO 0.03 0.04 0.01 0.25 0.09 0.00 0.00 178.44 178.86 1ntk h LEU 361 N 0.16 0.76 -0.27 1.67 6.46 -1.02 0.57 115.31 123.64 1ntk h LEU 361 Ca 0.13 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1ntk h LEU 361 Cb 0.14 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 1ntk h LEU 361 CO -0.18 0.82 0.08 0.03 -0.62 0.00 0.00 178.44 178.57 1ntk h ARG 362 N 0.75 0.43 -0.58 1.25 3.08 -0.28 -1.05 114.38 117.97 1ntk h ARG 362 Ca 0.15 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1ntk h ARG 362 Cb 0.44 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 1ntk h ARG 362 CO 0.02 0.50 0.33 -0.91 -1.07 0.00 0.00 179.97 178.84 1ntk h ASN 363 N 0.28 0.51 0.27 7.04 2.35 -0.18 -1.48 115.58 124.37 1ntk h ASN 363 Ca 0.09 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1ntk h ASN 363 Cb 0.26 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1ntk h ASN 363 CO -0.00 0.35 -0.24 0.00 -1.65 0.00 0.00 177.43 175.89 1ntk h ALA 364 N 1.29 -0.51 0.31 -0.83 0.00 -0.73 0.35 119.26 119.14 1ntk h ALA 364 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ntk h ALA 364 Cb 0.10 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ntk h ALA 364 CO -0.14 -0.81 -0.37 1.25 0.00 0.00 0.00 179.25 179.18 1ntk h LEU 365 N -0.53 -1.04 -0.84 0.00 5.85 -0.91 0.25 115.31 118.09 1ntk h LEU 365 Ca -0.01 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1ntk h LEU 365 Cb 0.47 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 1ntk h LEU 365 CO -0.03 -0.47 0.50 0.58 -0.34 0.00 0.00 178.44 178.69 1ntk h VAL 366 N -0.70 0.97 -0.52 1.05 2.07 -1.26 -1.28 116.25 116.59 1ntk h VAL 366 Ca -0.04 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1ntk h VAL 366 Cb 0.62 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1ntk h VAL 366 CO -0.08 0.16 -0.05 -1.28 0.02 0.00 0.00 177.57 176.35 1ntk h SER 367 N 0.88 0.90 -0.01 0.57 0.87 -0.73 -2.79 113.55 113.24 1ntk h SER 367 Ca 0.39 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 1ntk h SER 367 Cb 0.27 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1ntk h SER 367 CO -0.21 0.99 -0.29 -0.74 -0.53 0.00 0.00 176.83 176.05 1ntk h HIS 368 N 0.84 0.50 -0.56 2.24 6.17 0.60 -3.26 115.15 121.68 1ntk h HIS 368 Ca 0.15 -0.11 -0.62 0.00 0.71 0.00 0.00 60.37 60.50 1ntk h HIS 368 Cb 0.56 -0.12 -0.07 0.00 2.52 0.00 0.00 27.41 30.30 1ntk h HIS 368 CO 0.03 0.69 2.37 1.28 0.71 0.00 0.00 177.93 183.02 1ntk n LEU 369 N -4.10 7.79 -3.91 0.26 4.77 -0.69 -4.77 117.00 116.34 1ntk n LEU 369 Ca -0.01 -4.38 -0.31 0.00 -0.03 0.00 0.00 56.01 51.29 1ntk n LEU 369 Cb 0.42 -1.43 -0.15 0.00 -2.33 0.00 0.00 43.42 39.94 1ntk n LEU 369 CO 0.42 1.99 -0.32 -0.62 -1.33 0.00 0.00 177.39 177.53 1ntk s ASP 370 N 1.25 4.48 0.00 -1.43 3.68 -1.23 -4.83 116.67 118.59 1ntk s ASP 370 Ca 0.62 -2.05 0.00 0.00 2.13 0.00 0.00 52.55 53.26 1ntk s ASP 370 Cb 0.22 -1.36 0.00 0.00 -1.45 0.00 0.00 42.92 40.33 1ntk s ASP 370 CO -0.09 -0.38 0.00 0.61 0.13 0.00 0.00 175.17 175.44 1ntk n GLY 371 N 4.37 3.13 0.35 2.66 0.00 -1.26 -4.77 105.19 109.66 1ntk n GLY 371 Ca 0.02 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 1ntk n GLY 371 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ntk h THR 372 N 0.00 0.31 0.13 2.61 1.35 -1.94 -2.87 112.91 112.50 1ntk h THR 372 Ca 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.88 1ntk h THR 372 Cb 0.00 0.31 -0.05 0.00 -1.73 0.00 0.00 68.15 66.68 1ntk h THR 372 CO 0.00 0.00 -0.44 0.74 -0.25 0.00 0.00 175.52 175.57 1ntk h THR 373 N -0.59 0.13 -0.97 6.82 2.02 -1.89 0.13 112.91 118.57 1ntk h THR 373 Ca 0.02 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.30 1ntk h THR 373 Cb 0.59 0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 67.06 1ntk h THR 373 CO -0.16 0.00 0.62 -0.65 0.37 0.00 0.00 175.52 175.70 1ntk h PRO 374 N -0.68 0.96 0.48 6.66 0.11 -1.86 -0.21 132.00 137.47 1ntk h PRO 374 Ca 0.02 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1ntk h PRO 374 Cb 0.70 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1ntk h PRO 374 CO -0.24 0.64 -0.23 0.28 -0.21 0.00 0.00 178.00 178.23 1ntk h VAL 375 N 0.99 0.33 -0.80 3.15 2.07 -1.20 -2.50 116.25 118.28 1ntk h VAL 375 Ca 0.46 -0.49 0.20 0.00 0.82 0.00 0.00 66.70 67.69 1ntk h VAL 375 Cb 0.41 0.48 -0.13 0.00 -1.52 0.00 0.00 31.29 30.53 1ntk h VAL 375 CO -0.22 0.06 0.12 0.00 0.02 0.00 0.00 177.57 177.55 1ntk h GLU 377 N 0.17 0.31 -0.07 0.00 4.81 -0.99 -1.91 114.58 116.90 1ntk h GLU 377 Ca 0.47 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.47 1ntk h GLU 377 Cb 0.88 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1ntk h GLU 377 CO -0.64 0.30 -0.74 0.22 -0.73 0.00 0.00 179.01 177.42 1ntk h ASP 378 N 0.31 0.47 0.37 1.04 3.58 0.66 -1.93 116.42 120.92 1ntk h ASP 378 Ca 0.08 -0.31 -0.02 0.00 0.42 0.00 0.00 57.03 57.20 1ntk h ASP 378 Cb 0.14 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1ntk h ASP 378 CO -0.00 1.05 -0.18 0.40 -2.88 0.00 0.00 179.24 177.63 1ntk h ILE 379 N 0.26 0.00 -0.59 2.25 2.04 -0.71 -1.12 117.51 119.64 1ntk h ILE 379 Ca -0.03 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 65.89 1ntk h ILE 379 Cb 1.32 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1ntk h ILE 379 CO 0.13 0.00 0.04 1.23 0.00 0.00 0.00 178.15 179.55 1ntk h GLY 380 N -0.55 0.67 1.12 5.37 0.00 -1.42 -0.34 103.07 107.92 1ntk h GLY 380 Ca -0.05 0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1ntk h GLY 380 CO 0.08 -0.16 -0.13 -0.09 0.00 0.00 0.00 176.54 176.24 1ntk h ARG 381 N 0.16 1.02 -0.29 4.80 9.65 -1.42 -2.84 114.38 125.46 1ntk h ARG 381 Ca 0.31 -0.39 -0.12 0.00 -1.10 0.00 0.00 59.98 58.67 1ntk h ARG 381 Cb 0.48 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 1ntk h ARG 381 CO -0.46 1.07 -0.33 0.77 2.80 0.00 0.00 179.97 183.82 1ntk h SER 382 N 0.90 0.66 -0.83 -3.80 0.02 -0.25 -0.80 113.55 109.45 1ntk h SER 382 Ca 0.14 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1ntk h SER 382 Cb 0.70 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1ntk h SER 382 CO 0.05 0.94 0.54 -0.07 -1.14 0.00 0.00 176.83 177.15 1ntk h LEU 383 N 0.54 0.97 -0.10 5.07 4.07 -1.00 0.39 115.31 125.24 1ntk h LEU 383 Ca 0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1ntk h LEU 383 Cb 0.83 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1ntk h LEU 383 CO 0.07 0.72 0.03 -0.07 -1.08 0.00 0.00 178.44 178.11 1ntk h LEU 384 N 1.14 0.15 0.05 1.67 3.38 -1.13 -2.39 115.31 118.17 1ntk h LEU 384 Ca 0.30 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1ntk h LEU 384 Cb -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1ntk h LEU 384 CO -0.06 0.31 -1.02 0.71 0.09 0.00 0.00 178.44 178.47 1ntk h THR 385 N -0.03 1.18 -0.00 0.22 1.35 -0.57 -3.38 112.91 111.69 1ntk h THR 385 Ca 0.03 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 1ntk h THR 385 Cb 0.22 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1ntk h THR 385 CO -0.00 0.55 -0.66 -1.22 -0.25 0.00 0.00 175.52 173.94 1ntk n TYR 386 N -4.26 0.00 0.00 4.73 4.02 0.13 -4.81 117.16 116.97 1ntk n TYR 386 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1ntk n TYR 386 Cb 0.73 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 1ntk n TYR 386 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ntk n GLY 387 N 1.47 2.93 0.42 2.72 0.00 -0.90 -4.91 105.19 106.92 1ntk n GLY 387 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1ntk n GLY 387 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ntk n ARG 388 N -1.69 0.27 -3.96 1.61 1.85 -1.25 -4.80 116.66 108.69 1ntk n ARG 388 Ca 0.00 -0.44 -0.35 0.00 -1.00 0.00 0.00 57.85 56.06 1ntk n ARG 388 Cb 0.00 0.33 -0.14 0.00 -1.05 0.00 0.00 32.46 31.60 1ntk n ARG 388 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1ntk s ARG 389 N -2.18 3.32 -0.55 2.89 3.00 -1.26 -3.65 118.95 120.52 1ntk s ARG 389 Ca 0.05 -0.65 -0.25 0.00 -1.00 0.00 0.00 55.73 53.87 1ntk s ARG 389 Cb 0.00 -2.94 0.04 0.00 0.00 0.00 0.00 34.95 32.05 1ntk s ARG 389 CO 0.03 -0.19 1.01 0.42 0.00 0.00 0.00 175.30 176.57 1ntk s ILE 390 N 1.42 4.29 0.32 4.11 1.01 -1.26 -4.99 121.20 126.11 1ntk s ILE 390 Ca 0.05 0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.90 1ntk s ILE 390 Cb -0.14 -4.58 -0.12 0.00 0.01 0.00 0.00 42.46 37.63 1ntk s ILE 390 CO -0.04 -1.16 1.52 -2.65 0.00 0.00 0.00 174.94 172.61 1ntk n PRO 391 N 7.71 2.61 -0.29 2.79 -0.02 -1.26 -4.76 135.00 141.78 1ntk n PRO 391 Ca 0.04 0.92 -0.06 0.00 -2.02 0.00 0.00 63.50 62.38 1ntk n PRO 391 Cb 0.48 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 1ntk n PRO 391 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ntk n LEU 392 N 1.44 -0.68 -0.33 2.45 4.77 -1.26 0.33 117.00 123.73 1ntk n LEU 392 Ca 0.06 1.27 0.06 0.00 -0.03 0.00 0.00 56.01 57.36 1ntk n LEU 392 Cb 0.37 -0.20 0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1ntk n LEU 392 CO 0.64 -1.06 0.60 0.00 -1.33 0.00 0.00 177.39 176.24 1ntk n ALA 393 N -3.51 0.22 -0.27 -1.18 0.00 -1.26 0.17 120.51 114.68 1ntk n ALA 393 Ca 0.03 1.00 -0.01 0.00 0.00 0.00 0.00 53.44 54.47 1ntk n ALA 393 Cb 0.21 -0.60 0.12 0.00 0.00 0.00 0.00 19.45 19.18 1ntk n ALA 393 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ntk h GLU 394 N 0.00 0.82 -0.36 0.00 4.81 -0.45 0.33 114.58 119.74 1ntk h GLU 394 Ca 0.44 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1ntk h GLU 394 Cb 0.67 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1ntk h GLU 394 CO -0.94 0.54 0.15 -1.49 -0.73 0.00 0.00 179.01 176.54 1ntk h TRP 395 N 0.85 0.54 -0.96 0.92 -0.00 -0.20 -0.30 115.95 116.79 1ntk h TRP 395 Ca 0.33 -0.04 0.08 0.00 -0.00 0.00 0.00 58.89 59.27 1ntk h TRP 395 Cb 0.16 -0.16 -0.07 0.00 -0.00 0.00 0.00 29.16 29.09 1ntk h TRP 395 CO -0.05 0.49 0.60 1.49 -0.00 0.00 0.00 178.44 180.98 1ntk h GLU 396 N 0.43 1.02 -0.55 0.49 4.57 0.21 0.17 114.58 120.93 1ntk h GLU 396 Ca 0.12 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 1ntk h GLU 396 Cb 0.18 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1ntk h GLU 396 CO -0.01 0.67 0.06 0.66 -1.18 0.00 0.00 179.01 179.22 1ntk h SER 397 N 1.05 0.89 -0.37 1.04 4.64 0.04 -1.84 113.55 119.00 1ntk h SER 397 Ca 0.44 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ntk h SER 397 Cb 0.28 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1ntk h SER 397 CO -0.21 0.94 0.24 0.03 -0.87 0.00 0.00 176.83 176.97 1ntk h ARG 398 N 0.81 0.48 -0.13 4.77 -0.00 0.59 -2.36 114.38 118.55 1ntk h ARG 398 Ca 0.16 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.61 1ntk h ARG 398 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.30 1ntk h ARG 398 CO 0.02 0.32 0.07 0.82 0.00 0.00 0.00 179.97 181.20 1ntk h ILE 399 N 0.50 1.08 -0.97 2.04 2.04 -0.67 -3.01 117.51 118.51 1ntk h ILE 399 Ca 0.14 -0.23 0.15 0.00 1.00 0.00 0.00 64.86 65.91 1ntk h ILE 399 Cb -0.05 1.01 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 1ntk h ILE 399 CO -0.03 0.08 0.59 0.00 0.00 0.00 0.00 178.15 178.78 1ntk h ALA 400 N 0.98 1.51 -0.95 1.87 0.00 -1.11 -0.46 119.26 121.10 1ntk h ALA 400 Ca 0.04 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1ntk h ALA 400 Cb 0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.62 1ntk h ALA 400 CO -0.01 0.08 0.57 0.93 0.00 0.00 0.00 179.25 180.82 1ntk h GLU 401 N 0.85 0.80 -6.77 0.00 5.08 -1.29 -3.42 114.58 109.83 1ntk h GLU 401 Ca 0.51 -0.05 -0.53 0.00 -1.00 0.00 0.00 59.36 58.30 1ntk h GLU 401 Cb 0.64 -0.18 0.07 0.00 0.50 0.00 0.00 28.75 29.78 1ntk h GLU 401 CO -0.32 0.53 0.81 0.08 -1.00 0.00 0.00 179.01 179.12 1ntk s VAL 402 N -5.94 2.42 0.34 3.13 1.01 -0.18 -4.99 120.40 116.18 1ntk s VAL 402 Ca -0.12 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 1ntk s VAL 402 Cb 0.23 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1ntk s VAL 402 CO 0.80 0.06 0.54 1.51 0.00 0.00 0.00 175.10 178.00 1ntk s ASP 403 N 0.41 0.59 0.19 3.32 1.47 -1.26 -4.98 116.67 116.41 1ntk s ASP 403 Ca 0.61 -1.34 -0.17 0.00 1.18 0.00 0.00 52.55 52.83 1ntk s ASP 403 Cb -0.44 0.69 0.17 0.00 -0.34 0.00 0.00 42.92 43.00 1ntk s ASP 403 CO 0.45 -1.35 1.35 0.00 0.68 0.00 0.00 175.17 176.30 1ntk n ALA 404 N -0.53 -0.17 -0.19 2.11 0.00 -1.26 -0.74 120.51 119.74 1ntk n ALA 404 Ca -0.01 0.85 -0.00 0.00 0.00 0.00 0.00 53.44 54.28 1ntk n ALA 404 Cb 0.61 -0.35 0.09 0.00 0.00 0.00 0.00 19.45 19.81 1ntk n ALA 404 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ntk h ARG 405 N 0.00 0.27 -0.71 0.00 2.43 -1.96 0.18 114.38 114.59 1ntk h ARG 405 Ca 0.28 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1ntk h ARG 405 Cb 0.50 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1ntk h ARG 405 CO -0.86 0.18 0.34 0.28 -1.51 0.00 0.00 179.97 178.40 1ntk h VAL 406 N 0.28 1.23 0.25 0.20 2.07 -1.32 0.90 116.25 119.86 1ntk h VAL 406 Ca 0.29 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1ntk h VAL 406 Cb 0.41 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1ntk h VAL 406 CO -0.36 0.27 -0.12 0.58 0.02 0.00 0.00 177.57 177.97 1ntk h VAL 407 N 1.01 0.81 -0.33 2.57 2.07 -0.45 0.19 116.25 122.13 1ntk h VAL 407 Ca 0.25 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1ntk h VAL 407 Cb 0.11 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1ntk h VAL 407 CO -0.03 0.08 0.16 0.03 0.02 0.00 0.00 177.57 177.83 1ntk h ARG 408 N -0.51 0.33 -0.02 1.57 3.08 -0.63 1.04 114.38 119.24 1ntk h ARG 408 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ntk h ARG 408 Cb 0.38 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ntk h ARG 408 CO 0.06 0.22 0.01 0.93 -1.07 0.00 0.00 179.97 180.11 1ntk h GLU 409 N 0.34 0.03 -0.50 0.04 5.08 -0.82 -0.51 114.58 118.25 1ntk h GLU 409 Ca 0.14 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 1ntk h GLU 409 Cb 0.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ntk h GLU 409 CO -0.10 0.13 -0.15 0.28 -1.00 0.00 0.00 179.01 178.17 1ntk h VAL 410 N -0.08 1.27 0.21 3.13 2.07 -0.11 -1.88 116.25 120.87 1ntk h VAL 410 Ca 0.01 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1ntk h VAL 410 Cb 0.11 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1ntk h VAL 410 CO -0.00 0.45 -0.10 0.00 0.02 0.00 0.00 177.57 177.94 1ntk h SER 412 N -0.54 0.20 -0.97 0.00 0.02 -1.06 0.29 113.55 111.49 1ntk h SER 412 Ca -0.03 0.13 0.15 0.00 -0.84 0.00 0.00 61.79 61.21 1ntk h SER 412 Cb 0.40 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.99 1ntk h SER 412 CO 0.05 0.03 0.61 0.50 -1.14 0.00 0.00 176.83 176.88 1ntk h LYS 413 N 0.37 0.78 0.00 3.45 3.64 -1.14 -1.39 116.57 122.29 1ntk h LYS 413 Ca 0.45 -0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 59.46 1ntk h LYS 413 Cb 0.77 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.35 1ntk h LYS 413 CO -0.48 0.52 -2.24 0.66 -2.27 0.00 0.00 179.45 175.64 1ntk n TYR 414 N -4.64 0.00 -0.12 1.91 4.02 -0.37 -4.73 117.16 113.23 1ntk n TYR 414 Ca 0.20 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.93 1ntk n TYR 414 Cb 0.48 -0.89 -0.11 0.00 -0.02 0.00 0.00 39.34 38.80 1ntk n TYR 414 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1ntk n PHE 415 N -2.68 0.00 -1.73 -0.72 3.01 0.87 -4.72 117.46 111.48 1ntk n PHE 415 Ca -0.30 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.74 1ntk n PHE 415 Cb 1.08 -0.89 -0.03 0.00 -0.01 0.00 0.00 39.48 39.63 1ntk n PHE 415 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1ntk s TYR 416 N -2.46 1.49 -1.62 1.38 5.04 -0.53 -2.11 117.35 118.54 1ntk s TYR 416 Ca -0.31 -0.31 -0.16 0.00 -2.44 0.00 0.00 57.07 53.84 1ntk s TYR 416 Cb 0.08 -4.19 0.12 0.00 0.35 0.00 0.00 41.96 38.32 1ntk s TYR 416 CO 0.53 -5.23 0.89 -3.47 -1.34 0.00 0.00 175.55 166.93 1ntk n ASP 417 N 7.26 -4.09 -4.89 4.32 2.03 0.41 -4.90 116.55 116.68 1ntk n ASP 417 Ca 0.19 -0.89 -0.23 0.00 0.52 0.00 0.00 54.79 54.39 1ntk n ASP 417 Cb 0.41 -3.35 -0.03 0.00 -0.72 0.00 0.00 41.12 37.43 1ntk n ASP 417 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1ntk s GLN 418 N -6.77 3.20 -0.24 -0.67 -1.52 -0.90 -5.05 119.66 107.71 1ntk s GLN 418 Ca 0.70 -0.85 -0.21 0.00 -1.95 0.00 0.00 55.36 53.05 1ntk s GLN 418 Cb -0.37 -2.76 -0.02 0.00 -0.22 0.00 0.00 33.01 29.65 1ntk s GLN 418 CO 0.88 0.44 0.65 0.00 -0.25 0.00 0.00 175.29 177.01 1ntk s PRO 420 N 2.36 3.38 -0.29 0.00 0.02 -1.26 -4.60 135.00 134.61 1ntk s PRO 420 Ca 0.28 0.79 -0.00 0.00 0.02 0.00 0.00 61.00 62.09 1ntk s PRO 420 Cb -0.16 -2.05 0.05 0.00 0.02 0.00 0.00 34.50 32.36 1ntk s PRO 420 CO 0.09 -0.74 -0.03 0.00 -0.33 0.00 0.00 177.00 175.99 1ntk s ALA 421 N -3.15 2.75 -0.14 -1.55 0.00 0.86 -2.47 121.76 118.05 1ntk s ALA 421 Ca 0.56 -1.77 -0.07 0.00 0.00 0.00 0.00 51.96 50.68 1ntk s ALA 421 Cb -0.12 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 1ntk s ALA 421 CO 0.54 -1.25 0.11 0.08 0.00 0.00 0.00 175.76 175.24 1ntk s VAL 422 N 1.21 5.24 -0.07 0.00 1.01 0.25 -1.91 120.40 126.13 1ntk s VAL 422 Ca -0.06 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1ntk s VAL 422 Cb -0.20 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1ntk s VAL 422 CO -0.02 0.56 -0.13 0.00 0.00 0.00 0.00 175.10 175.51 1ntk s ALA 423 N -0.51 1.34 0.10 5.51 0.00 0.99 -1.15 121.76 128.05 1ntk s ALA 423 Ca 0.12 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.67 1ntk s ALA 423 Cb -0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1ntk s ALA 423 CO 0.02 0.09 -0.17 0.20 0.00 0.00 0.00 175.76 175.90 1ntk s GLY 424 N 0.71 1.08 -0.27 0.00 0.00 0.15 -0.86 107.32 108.12 1ntk s GLY 424 Ca -0.14 -1.16 -0.24 0.00 0.00 0.00 0.00 44.72 43.18 1ntk s GLY 424 CO 0.03 -1.19 0.77 -0.12 0.00 0.00 0.00 173.10 172.59 1ntk s PHE 425 N -1.37 -0.77 0.00 1.90 5.99 -0.79 -0.78 117.98 122.16 1ntk s PHE 425 Ca 0.04 1.82 0.00 0.00 0.00 0.00 0.00 56.93 58.79 1ntk s PHE 425 Cb -0.09 0.32 0.00 0.00 0.00 0.00 0.00 43.02 43.25 1ntk s PHE 425 CO 0.03 -0.37 0.00 0.41 -0.00 0.00 0.00 175.22 175.29 1ntk n GLY 426 N 2.81 -0.87 2.84 13.12 0.00 -1.03 -1.13 105.19 120.92 1ntk n GLY 426 Ca -0.14 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1ntk n GLY 426 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ntk n PRO 427 N 0.00 2.36 -0.43 1.61 -0.02 -1.21 -1.44 135.00 135.87 1ntk n PRO 427 Ca 0.00 -2.27 0.06 0.00 -2.02 0.00 0.00 63.50 59.27 1ntk n PRO 427 Cb 0.00 -3.11 0.24 0.00 -0.02 0.00 0.00 33.50 30.62 1ntk n PRO 427 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1ntk n ILE 428 N 5.34 1.27 -0.36 4.25 -5.35 -1.26 -4.53 119.36 118.72 1ntk n ILE 428 Ca 0.52 -0.80 0.27 0.00 -0.27 0.00 0.00 62.75 62.48 1ntk n ILE 428 Cb 0.38 -0.03 0.54 0.00 -1.74 0.00 0.00 39.64 38.79 1ntk n ILE 428 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1ntk h GLU 429 N 2.75 0.28 -0.01 6.28 4.81 -1.89 0.24 114.58 127.04 1ntk h GLU 429 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ntk h GLU 429 Cb 1.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ntk h GLU 429 CO 0.17 0.19 -0.04 0.94 -0.73 0.00 0.00 179.01 179.54 1ntk n GLN 430 N -4.73 1.41 -1.67 1.92 7.27 -1.26 -4.85 117.38 115.46 1ntk n GLN 430 Ca 0.30 -0.73 -0.42 0.00 0.07 0.00 0.00 57.00 56.22 1ntk n GLN 430 Cb 1.07 -1.48 -0.03 0.00 2.41 0.00 0.00 30.24 32.20 1ntk n GLN 430 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1ntk n LEU 431 N -0.16 4.12 -4.71 1.69 7.94 0.07 -4.10 117.00 121.85 1ntk n LEU 431 Ca 0.18 0.93 -0.36 0.00 -1.11 0.00 0.00 56.01 55.65 1ntk n LEU 431 Cb 0.32 -1.53 0.09 0.00 0.53 0.00 0.00 43.42 42.83 1ntk n LEU 431 CO 0.18 0.19 0.84 -2.65 -1.11 0.00 0.00 177.39 174.85 1ntk n PRO 432 N 6.93 0.81 -1.86 1.96 -0.02 -1.26 -4.96 135.00 136.60 1ntk n PRO 432 Ca 0.19 0.34 -0.37 0.00 -2.02 0.00 0.00 63.50 61.65 1ntk n PRO 432 Cb 0.39 -2.49 0.05 0.00 -0.02 0.00 0.00 33.50 31.44 1ntk n PRO 432 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ntk s ASP 433 N -1.61 4.91 0.43 2.55 -1.08 -1.26 -4.71 116.67 115.90 1ntk s ASP 433 Ca 0.80 2.55 0.15 0.00 -0.52 0.00 0.00 52.55 55.52 1ntk s ASP 433 Cb -0.35 -2.61 1.04 0.00 -1.46 0.00 0.00 42.92 39.54 1ntk s ASP 433 CO 0.44 -1.79 1.96 0.22 0.52 0.00 0.00 175.17 176.51 1ntk h TYR 434 N 0.79 0.45 0.11 -5.34 3.20 -1.99 -0.53 116.97 113.65 1ntk h TYR 434 Ca -0.51 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.37 1ntk h TYR 434 Cb 1.32 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1ntk h TYR 434 CO 0.44 0.20 -0.05 -0.91 -1.64 0.00 0.00 178.16 176.19 1ntk h ASN 435 N 0.41 -0.12 -0.36 -2.11 2.35 -1.99 0.22 115.58 113.98 1ntk h ASN 435 Ca 0.31 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 56.06 1ntk h ASN 435 Cb 0.67 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.02 1ntk h ASN 435 CO -0.09 -0.02 0.04 -0.09 -1.65 0.00 0.00 177.43 175.62 1ntk h ARG 436 N -0.21 0.15 -0.93 0.81 9.65 -1.51 0.27 114.38 122.61 1ntk h ARG 436 Ca -0.01 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1ntk h ARG 436 Cb 0.17 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 1ntk h ARG 436 CO 0.02 0.10 0.61 0.82 2.80 0.00 0.00 179.97 184.32 1ntk h ILE 437 N 0.15 1.17 -0.09 1.20 2.04 -1.10 -1.76 117.51 119.12 1ntk h ILE 437 Ca 0.17 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1ntk h ILE 437 Cb 0.21 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1ntk h ILE 437 CO -0.25 0.21 0.03 -0.09 0.00 0.00 0.00 178.15 178.06 1ntk h ARG 438 N 1.18 0.14 -0.56 2.37 9.65 0.14 -2.26 114.38 125.04 1ntk h ARG 438 Ca 0.37 -0.03 0.13 0.00 -1.10 0.00 0.00 59.98 59.35 1ntk h ARG 438 Cb -0.01 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 1ntk h ARG 438 CO -0.11 0.27 0.39 0.77 2.80 0.00 0.00 179.97 184.09 1ntk h SER 439 N -0.03 0.17 0.00 -3.80 0.02 -0.41 -0.03 113.55 109.47 1ntk h SER 439 Ca 0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1ntk h SER 439 Cb 0.19 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ntk h SER 439 CO -0.00 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.40 1ntk n GLY 440 N -1.58 -0.62 1.59 -3.77 0.00 -0.68 -2.94 105.19 97.19 1ntk n GLY 440 Ca 0.10 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1ntk n GLY 440 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ntk n MET 441 N -0.98 3.83 -3.60 1.61 2.00 -0.03 -4.78 117.12 115.17 1ntk n MET 441 Ca 0.14 -2.77 -0.11 0.00 0.00 0.00 0.00 57.70 54.96 1ntk n MET 441 Cb 0.07 -1.94 -0.04 0.00 0.00 0.00 0.00 33.22 31.30 1ntk n MET 441 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 1ntk s PHE 442 N -2.01 -0.28 -0.10 2.03 -0.71 -1.15 -0.44 117.98 115.33 1ntk s PHE 442 Ca 0.49 0.04 0.03 0.00 -1.04 0.00 0.00 56.93 56.44 1ntk s PHE 442 Cb 0.33 0.30 -0.01 0.00 -1.21 0.00 0.00 43.02 42.43 1ntk s PHE 442 CO 0.22 -0.70 -0.18 -1.58 -1.34 0.00 0.00 175.22 171.63 1ntk s TRP 443 N -3.54 2.67 0.28 3.49 0.51 -1.26 -4.99 118.94 116.10 1ntk s TRP 443 Ca 0.01 -0.70 0.37 0.00 -2.12 0.00 0.00 56.10 53.66 1ntk s TRP 443 Cb 0.01 -1.74 1.70 0.00 -0.81 0.00 0.00 33.47 32.63 1ntk s TRP 443 CO -0.10 -0.21 2.11 -0.07 -0.51 0.00 0.00 176.95 178.16 1ntk h LEU 444 N 6.41 0.00 -0.64 2.99 3.38 -2.02 -2.51 115.31 122.92 1ntk h LEU 444 Ca -0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1ntk h LEU 444 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1ntk h LEU 444 CO 0.51 0.00 -0.57 0.03 0.09 0.00 0.00 178.44 178.51 1ntk h ARG 445 N 0.00 0.00 -0.01 1.13 3.08 -2.05 -3.58 114.38 112.95 1ntk h ARG 445 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ntk h ARG 445 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1ntk h ARG 445 CO 0.00 0.57 0.00 0.34 -1.07 0.00 0.00 179.97 179.81