#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntm n ALA 2 N 0.00 1.98 -1.69 2.41 0.00 -1.26 -4.98 120.51 116.97 1ntm n ALA 2 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 1ntm n ALA 2 Cb 0.00 -2.51 0.11 0.00 0.00 0.00 0.00 19.45 17.05 1ntm n ALA 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ntm s THR 3 N 2.07 2.22 0.08 0.00 -4.23 -1.26 -4.86 115.64 109.67 1ntm s THR 3 Ca 0.81 0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 61.09 1ntm s THR 3 Cb -0.56 -2.93 -0.16 0.00 1.34 0.00 0.00 72.50 70.20 1ntm s THR 3 CO 0.38 -0.09 1.65 0.22 -0.54 0.00 0.00 174.62 176.23 1ntm h TYR 4 N -1.24 -0.67 -0.38 3.99 3.20 -1.99 -0.74 116.97 119.15 1ntm h TYR 4 Ca -0.48 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.42 1ntm h TYR 4 Cb 1.32 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.77 1ntm h TYR 4 CO 0.33 -0.39 -0.32 0.00 -1.64 0.00 0.00 178.16 176.14 1ntm h ALA 5 N -0.09 -0.45 -0.69 1.82 0.00 -2.01 -1.66 119.26 116.18 1ntm h ALA 5 Ca -0.05 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1ntm h ALA 5 Cb 0.52 1.06 -0.12 0.00 0.00 0.00 0.00 17.79 19.26 1ntm h ALA 5 CO 0.05 -0.63 -0.01 1.96 0.00 0.00 0.00 179.25 180.61 1ntm h GLN 6 N -0.12 0.10 -0.61 0.00 4.20 -1.90 -0.08 115.11 116.70 1ntm h GLN 6 Ca 0.06 -0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.94 1ntm h GLN 6 Cb 0.28 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1ntm h GLN 6 CO -0.42 0.06 0.55 0.00 -0.67 0.00 0.00 178.83 178.35 1ntm h ALA 7 N 1.65 2.43 0.01 3.87 0.00 -0.17 0.64 119.26 127.69 1ntm h ALA 7 Ca 0.37 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 1ntm h ALA 7 Cb 0.62 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ntm h ALA 7 CO -0.61 -0.86 -0.89 -0.07 0.00 0.00 0.00 179.25 176.82 1ntm h LEU 8 N 0.00 0.25 -1.21 0.00 3.38 -0.72 -3.06 115.31 113.96 1ntm h LEU 8 Ca 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ntm h LEU 8 Cb 1.38 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1ntm h LEU 8 CO -0.00 1.02 -0.05 1.56 0.09 0.00 0.00 178.44 181.06 1ntm h GLN 9 N 0.11 0.00 0.00 1.13 4.20 -0.89 -3.11 115.11 116.54 1ntm h GLN 9 Ca -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1ntm h GLN 9 Cb 1.52 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.30 1ntm h GLN 9 CO 0.13 0.05 -0.10 0.66 -0.67 0.00 0.00 178.83 178.90 1ntm h SER 10 N 0.00 0.00 -2.76 1.46 4.64 -1.40 -3.44 113.55 112.04 1ntm h SER 10 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1ntm h SER 10 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 1ntm h SER 10 CO 0.01 0.10 1.09 -0.69 -0.87 0.00 0.00 176.83 176.46 1ntm s VAL 11 N -3.50 3.76 0.36 0.95 1.01 -1.18 -4.94 120.40 116.87 1ntm s VAL 11 Ca 0.03 0.88 -0.27 0.00 0.00 0.00 0.00 61.98 62.62 1ntm s VAL 11 Cb 0.08 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.64 1ntm s VAL 11 CO 0.62 -0.23 1.20 -2.65 0.00 0.00 0.00 175.10 174.03 1ntm n PRO 12 N 7.40 1.85 -2.43 2.72 -0.02 -1.26 -4.88 135.00 138.38 1ntm n PRO 12 Ca 0.18 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.89 1ntm n PRO 12 Cb 0.45 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1ntm n PRO 12 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ntm s GLU 13 N -1.93 4.48 0.14 -0.52 2.12 -1.26 -4.94 118.70 116.79 1ntm s GLU 13 Ca 0.58 1.79 -0.31 0.00 0.36 0.00 0.00 54.97 57.39 1ntm s GLU 13 Cb -0.57 -3.30 -0.10 0.00 0.26 0.00 0.00 34.13 30.41 1ntm s GLU 13 CO 0.60 -0.14 1.74 0.99 -0.54 0.00 0.00 175.26 177.91 1ntm s THR 14 N 0.47 2.50 -0.15 -1.70 2.01 -1.26 -4.83 115.64 112.68 1ntm s THR 14 Ca 0.55 0.17 -0.19 0.00 0.31 0.00 0.00 61.69 62.52 1ntm s THR 14 Cb -0.30 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1ntm s THR 14 CO 0.32 0.00 0.55 -1.10 -0.69 0.00 0.00 174.62 173.71 1ntm s GLN 15 N 2.11 4.29 0.10 4.92 -1.52 0.92 -4.91 119.66 125.56 1ntm s GLN 15 Ca 0.77 0.53 0.07 0.00 -1.95 0.00 0.00 55.36 54.78 1ntm s GLN 15 Cb -0.46 -3.50 -0.04 0.00 -0.22 0.00 0.00 33.01 28.79 1ntm s GLN 15 CO 0.34 -0.02 -0.10 0.08 -0.25 0.00 0.00 175.29 175.34 1ntm s VAL 16 N 1.18 3.38 0.02 1.09 1.01 -1.26 -1.18 120.40 124.65 1ntm s VAL 16 Ca 0.28 -1.26 -0.26 0.00 0.00 0.00 0.00 61.98 60.73 1ntm s VAL 16 Cb -0.16 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.71 1ntm s VAL 16 CO 0.11 0.12 0.61 -0.55 0.00 0.00 0.00 175.10 175.38 1ntm s SER 17 N -2.20 -0.56 -0.03 3.32 0.15 -0.89 -5.00 113.70 108.49 1ntm s SER 17 Ca 0.21 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.29 1ntm s SER 17 Cb -0.11 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1ntm s SER 17 CO 0.14 -0.71 -0.11 -1.58 1.20 0.00 0.00 173.24 172.17 1ntm s GLN 18 N -2.08 1.13 0.39 5.44 0.74 -1.26 -0.40 119.66 123.62 1ntm s GLN 18 Ca -0.07 -0.40 -0.13 0.00 0.05 0.00 0.00 55.36 54.82 1ntm s GLN 18 Cb -0.01 -1.04 -0.07 0.00 1.10 0.00 0.00 33.01 32.99 1ntm s GLN 18 CO 0.02 0.17 0.78 -0.51 -0.55 0.00 0.00 175.29 175.21 1ntm s LEU 19 N 0.05 3.88 -1.04 3.68 1.02 -0.09 -4.93 118.68 121.25 1ntm s LEU 19 Ca -0.01 1.23 -0.23 0.00 0.02 0.00 0.00 54.13 55.13 1ntm s LEU 19 Cb -0.08 -4.09 -0.06 0.00 0.02 0.00 0.00 46.19 41.98 1ntm s LEU 19 CO 0.01 -0.36 1.92 -1.81 0.02 0.00 0.00 176.35 176.12 1ntm s ASP 20 N -2.88 5.17 0.01 2.29 1.01 -1.26 -2.16 116.67 118.86 1ntm s ASP 20 Ca 0.53 -1.19 0.00 0.00 0.71 0.00 0.00 52.55 52.60 1ntm s ASP 20 Cb -0.10 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1ntm s ASP 20 CO 0.27 -2.82 0.00 -3.20 0.21 0.00 0.00 175.17 169.63 1ntm n ASN 21 N 13.88 -0.13 0.00 0.27 2.85 -1.26 -4.80 115.26 126.07 1ntm n ASN 21 Ca 0.42 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 55.08 1ntm n ASN 21 Cb 0.47 0.31 0.00 0.00 1.24 0.00 0.00 39.78 41.80 1ntm n ASN 21 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ntm n GLY 22 N -1.04 1.44 3.65 8.20 0.00 -0.92 -4.12 105.19 112.41 1ntm n GLY 22 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ntm n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ntm s LEU 23 N 0.00 4.13 -0.25 0.99 0.20 -1.23 -3.86 118.68 118.65 1ntm s LEU 23 Ca 0.00 1.84 -0.18 0.00 0.69 0.00 0.00 54.13 56.48 1ntm s LEU 23 Cb 0.00 -3.53 -0.03 0.00 -0.43 0.00 0.00 46.19 42.20 1ntm s LEU 23 CO 0.00 -0.99 0.52 -0.13 -0.29 0.00 0.00 176.35 175.46 1ntm s ARG 24 N 4.10 4.08 -0.38 1.98 0.52 -1.22 -0.91 118.95 127.11 1ntm s ARG 24 Ca 0.67 0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 56.12 1ntm s ARG 24 Cb -0.27 -3.64 0.04 0.00 0.52 0.00 0.00 34.95 31.60 1ntm s ARG 24 CO 0.25 -0.34 0.21 0.54 0.02 0.00 0.00 175.30 175.98 1ntm s VAL 25 N 2.26 4.40 0.13 3.52 0.11 0.46 -0.82 120.40 130.47 1ntm s VAL 25 Ca 0.22 -1.03 0.10 0.00 -2.93 0.00 0.00 61.98 58.34 1ntm s VAL 25 Cb -0.16 -3.52 -0.04 0.00 -1.53 0.00 0.00 36.38 31.13 1ntm s VAL 25 CO 0.09 -0.30 -0.25 0.00 -3.33 0.00 0.00 175.10 171.31 1ntm s ALA 26 N 1.51 2.27 0.15 1.54 0.00 0.21 -2.10 121.76 125.34 1ntm s ALA 26 Ca 0.02 -1.44 -0.13 0.00 0.00 0.00 0.00 51.96 50.41 1ntm s ALA 26 Cb -0.20 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1ntm s ALA 26 CO 0.05 0.48 0.35 -1.54 0.00 0.00 0.00 175.76 175.11 1ntm s SER 27 N -2.11 -0.08 -0.24 0.00 1.04 -0.32 -2.36 113.70 109.63 1ntm s SER 27 Ca 0.13 -0.60 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 1ntm s SER 27 Cb -0.10 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.56 1ntm s SER 27 CO 0.06 -0.89 0.09 -0.70 0.98 0.00 0.00 173.24 172.79 1ntm s GLU 28 N -3.88 0.31 0.31 4.02 2.12 -0.92 -0.06 118.70 120.60 1ntm s GLU 28 Ca 0.09 -0.45 -0.28 0.00 0.36 0.00 0.00 54.97 54.69 1ntm s GLU 28 Cb 0.02 -1.66 -0.09 0.00 0.26 0.00 0.00 34.13 32.65 1ntm s GLU 28 CO -0.06 -0.84 1.13 -1.14 -0.54 0.00 0.00 175.26 173.81 1ntm s GLN 29 N 2.00 4.51 0.16 4.30 0.74 -1.26 -2.12 119.66 127.98 1ntm s GLN 29 Ca 0.05 1.84 0.03 0.00 0.05 0.00 0.00 55.36 57.33 1ntm s GLN 29 Cb -0.16 -3.07 -0.01 0.00 1.10 0.00 0.00 33.01 30.87 1ntm s GLN 29 CO -0.21 0.08 0.12 -1.13 -0.55 0.00 0.00 175.29 173.59 1ntm n SER 30 N 0.92 -0.02 -1.11 6.67 3.41 0.29 -4.82 113.62 118.96 1ntm n SER 30 Ca 0.00 -2.00 0.12 0.00 -0.26 0.00 0.00 58.87 56.73 1ntm n SER 30 Cb 0.45 0.70 0.21 0.00 -0.26 0.00 0.00 64.21 65.31 1ntm n SER 30 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ntm n SER 31 N -2.27 3.34 -4.61 4.04 3.41 -1.26 -3.74 113.62 112.53 1ntm n SER 31 Ca 0.02 -1.98 -0.36 0.00 -0.26 0.00 0.00 58.87 56.29 1ntm n SER 31 Cb 0.28 -0.21 0.09 0.00 -0.26 0.00 0.00 64.21 64.10 1ntm n SER 31 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ntm n GLN 32 N 1.44 0.47 -0.02 4.33 -0.06 -1.26 -4.80 117.38 117.48 1ntm n GLN 32 Ca 0.19 0.22 0.13 0.00 -2.00 0.00 0.00 57.00 55.54 1ntm n GLN 32 Cb 0.60 -2.20 0.56 0.00 -4.06 0.00 0.00 30.24 25.14 1ntm n GLN 32 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1ntm n PRO 33 N -1.84 1.55 -4.32 3.69 -0.02 -1.26 -3.02 135.00 129.78 1ntm n PRO 33 Ca 0.13 -0.80 -0.18 0.00 -2.02 0.00 0.00 63.50 60.62 1ntm n PRO 33 Cb 0.49 -1.46 -0.10 0.00 -0.02 0.00 0.00 33.50 32.41 1ntm n PRO 33 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ntm s THR 34 N -1.96 1.62 0.29 3.45 2.01 -1.26 -0.74 115.64 119.05 1ntm s THR 34 Ca 0.38 -2.12 -0.11 0.00 0.31 0.00 0.00 61.69 60.15 1ntm s THR 34 Cb 0.20 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.77 1ntm s THR 34 CO 0.32 -0.58 0.53 0.00 -0.69 0.00 0.00 174.62 174.20 1ntm s THR 36 N -3.54 0.51 0.08 0.00 2.01 -0.88 -1.43 115.64 112.39 1ntm s THR 36 Ca 0.23 -0.08 0.07 0.00 0.31 0.00 0.00 61.69 62.23 1ntm s THR 36 Cb -0.01 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 1ntm s THR 36 CO 0.12 0.23 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.40 1ntm s VAL 37 N 1.11 1.58 -0.01 3.82 1.01 -0.68 -1.52 120.40 125.70 1ntm s VAL 37 Ca -0.08 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.19 1ntm s VAL 37 Cb -0.14 -1.43 0.11 0.00 0.00 0.00 0.00 36.38 34.92 1ntm s VAL 37 CO -0.01 -0.03 1.28 -0.83 0.00 0.00 0.00 175.10 175.51 1ntm s GLY 38 N -1.70 -0.34 -0.21 4.51 0.00 -0.15 -0.25 107.32 109.17 1ntm s GLY 38 Ca 0.05 0.53 -0.03 0.00 0.00 0.00 0.00 44.72 45.27 1ntm s GLY 38 CO 0.03 1.33 -0.07 0.14 0.00 0.00 0.00 173.10 174.53 1ntm s VAL 39 N -2.33 3.15 -0.27 1.40 1.01 0.42 -0.12 120.40 123.65 1ntm s VAL 39 Ca 0.18 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1ntm s VAL 39 Cb 0.04 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1ntm s VAL 39 CO -0.03 0.45 0.10 0.26 0.00 0.00 0.00 175.10 175.87 1ntm s TRP 40 N 1.39 3.12 -0.03 5.22 0.51 -0.15 -1.88 118.94 127.12 1ntm s TRP 40 Ca 0.05 -0.52 0.02 0.00 -2.12 0.00 0.00 56.10 53.53 1ntm s TRP 40 Cb -0.14 -2.28 -0.03 0.00 -0.81 0.00 0.00 33.47 30.21 1ntm s TRP 40 CO -0.04 -0.41 -0.06 0.42 -0.51 0.00 0.00 176.95 176.35 1ntm s ILE 41 N 1.60 3.72 -0.66 2.03 1.01 0.10 0.20 121.20 129.20 1ntm s ILE 41 Ca 0.05 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 1ntm s ILE 41 Cb -0.16 -2.58 -0.17 0.00 0.01 0.00 0.00 42.46 39.57 1ntm s ILE 41 CO 0.04 0.48 3.28 -0.67 0.00 0.00 0.00 174.94 178.07 1ntm n ASP 42 N 1.83 6.70 -4.17 3.58 4.64 0.89 -1.48 116.55 128.54 1ntm n ASP 42 Ca -0.16 -2.59 -0.29 0.00 -1.38 0.00 0.00 54.79 50.36 1ntm n ASP 42 Cb 0.53 -1.45 -0.17 0.00 -1.04 0.00 0.00 41.12 38.99 1ntm n ASP 42 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ntm s ALA 43 N 1.11 1.86 0.00 -1.67 0.00 -1.24 -4.93 121.76 116.88 1ntm s ALA 43 Ca 0.67 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1ntm s ALA 43 Cb 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1ntm s ALA 43 CO -0.04 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.39 1ntm n GLY 44 N 3.48 5.02 0.00 0.00 0.00 -1.26 -2.37 105.19 110.06 1ntm n GLY 44 Ca -0.20 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1ntm n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ntm n SER 45 N 0.00 0.59 0.18 1.61 3.41 -0.82 -4.52 113.62 114.06 1ntm n SER 45 Ca 0.00 -0.11 0.14 0.00 -0.26 0.00 0.00 58.87 58.63 1ntm n SER 45 Cb 0.00 0.34 0.58 0.00 -0.26 0.00 0.00 64.21 64.87 1ntm n SER 45 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ntm h ARG 46 N 0.00 0.00 -0.01 4.33 2.43 -1.33 -2.29 114.38 117.52 1ntm h ARG 46 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ntm h ARG 46 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ntm h ARG 46 CO 0.00 0.00 -0.36 0.66 -1.51 0.00 0.00 179.97 178.76 1ntm n TYR 47 N -2.48 0.00 -4.00 2.20 4.01 -1.26 -4.74 117.16 110.89 1ntm n TYR 47 Ca 0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.51 1ntm n TYR 47 Cb 0.22 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1ntm n TYR 47 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1ntm s GLU 48 N -2.59 3.27 0.67 -0.72 -1.05 -0.86 -5.02 118.70 112.40 1ntm s GLU 48 Ca 0.21 -0.74 -0.04 0.00 -0.15 0.00 0.00 54.97 54.26 1ntm s GLU 48 Cb 0.19 -2.84 0.07 0.00 -0.44 0.00 0.00 34.13 31.11 1ntm s GLU 48 CO 0.57 0.48 0.95 -1.54 0.95 0.00 0.00 175.26 176.67 1ntm s SER 49 N -3.42 4.81 0.57 0.83 1.04 -1.26 -4.83 113.70 111.43 1ntm s SER 49 Ca 0.33 0.17 0.26 0.00 0.48 0.00 0.00 55.95 57.20 1ntm s SER 49 Cb -0.10 -0.83 1.57 0.00 0.10 0.00 0.00 66.02 66.76 1ntm s SER 49 CO 0.27 -1.55 2.10 -0.08 0.98 0.00 0.00 173.24 174.96 1ntm h GLU 50 N -0.42 0.00 0.00 4.02 4.81 -1.98 -0.15 114.58 120.86 1ntm h GLU 50 Ca -0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1ntm h GLU 50 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1ntm h GLU 50 CO 0.54 0.00 -1.63 0.36 -0.73 0.00 0.00 179.01 177.55 1ntm n LYS 51 N -4.01 0.44 0.09 1.92 2.85 -1.26 -4.08 118.16 114.11 1ntm n LYS 51 Ca 0.02 -0.12 -0.13 0.00 -1.05 0.00 0.00 58.31 57.03 1ntm n LYS 51 Cb 0.33 -1.52 -0.13 0.00 -0.65 0.00 0.00 35.03 33.05 1ntm n LYS 51 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 1ntm h ASN 52 N 0.00 0.27 -0.45 -5.58 -0.26 -1.78 -3.47 115.58 104.31 1ntm h ASN 52 Ca 0.00 -0.30 -0.41 0.00 -0.56 0.00 0.00 56.30 55.03 1ntm h ASN 52 Cb 0.84 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 1ntm h ASN 52 CO 0.00 1.23 0.34 -3.20 -1.06 0.00 0.00 177.43 174.75 1ntm n ASN 53 N -3.46 0.56 0.00 5.81 4.05 -0.12 -0.83 115.26 121.26 1ntm n ASN 53 Ca -0.06 0.55 0.00 0.00 0.45 0.00 0.00 54.58 55.52 1ntm n ASN 53 Cb 1.00 -0.42 0.00 0.00 1.23 0.00 0.00 39.78 41.59 1ntm n ASN 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ntm n GLY 54 N 1.99 0.52 0.32 8.20 0.00 -1.26 -4.55 105.19 110.42 1ntm n GLY 54 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1ntm n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm h ALA 55 N 0.00 -0.67 -0.11 4.61 0.00 -1.29 0.15 119.26 121.95 1ntm h ALA 55 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ntm h ALA 55 Cb 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ntm h ALA 55 CO 0.00 -0.90 0.05 0.78 0.00 0.00 0.00 179.25 179.18 1ntm h GLY 56 N -0.67 0.18 0.36 0.00 0.00 -1.85 0.12 103.07 101.20 1ntm h GLY 56 Ca -0.04 -0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.34 1ntm h GLY 56 CO 0.01 0.09 0.59 -1.82 0.00 0.00 0.00 176.54 175.40 1ntm h TYR 57 N 0.03 1.05 -0.42 5.60 3.20 -1.76 0.48 116.97 125.16 1ntm h TYR 57 Ca 0.04 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1ntm h TYR 57 Cb 0.16 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1ntm h TYR 57 CO -0.02 0.35 0.10 0.35 -1.64 0.00 0.00 178.16 177.30 1ntm h PHE 58 N 0.87 0.70 -1.00 -3.82 3.57 0.13 -2.94 116.94 114.46 1ntm h PHE 58 Ca 0.50 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.93 1ntm h PHE 58 Cb 0.60 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1ntm h PHE 58 CO -0.02 0.66 0.66 0.28 -2.23 0.00 0.00 178.31 177.66 1ntm h VAL 59 N 0.53 1.26 -1.01 1.41 2.07 0.12 -1.81 116.25 118.83 1ntm h VAL 59 Ca 0.13 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1ntm h VAL 59 Cb 0.32 -0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 29.81 1ntm h VAL 59 CO 0.00 0.25 0.65 -0.08 0.02 0.00 0.00 177.57 178.41 1ntm h GLU 60 N 1.35 1.17 0.00 1.57 4.81 -0.84 0.46 114.58 123.09 1ntm h GLU 60 Ca 0.36 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1ntm h GLU 60 Cb -0.16 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 28.96 1ntm h GLU 60 CO -0.08 0.77 0.00 0.45 -0.73 0.00 0.00 179.01 179.42 1ntm h HIS 61 N 1.20 0.00 0.00 0.92 3.86 -1.18 -2.42 115.15 117.53 1ntm h HIS 61 Ca 0.43 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.57 1ntm h HIS 61 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1ntm h HIS 61 CO -0.00 0.00 -2.03 1.28 0.86 0.00 0.00 177.93 178.04 1ntm n LEU 62 N -3.06 0.00 -0.30 2.43 4.77 -0.27 -4.66 117.00 115.91 1ntm n LEU 62 Ca -0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1ntm n LEU 62 Cb 0.23 0.09 0.29 0.00 -2.33 0.00 0.00 43.42 41.70 1ntm n LEU 62 CO 0.25 0.09 0.99 0.00 -1.33 0.00 0.00 177.39 177.38 1ntm h ALA 63 N 1.74 1.32 -0.45 -1.18 0.00 0.36 -0.64 119.26 120.41 1ntm h ALA 63 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ntm h ALA 63 Cb 1.19 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1ntm h ALA 63 CO 0.01 -0.41 0.00 1.19 0.00 0.00 0.00 179.25 180.04 1ntm n PHE 64 N -5.14 1.31 -0.31 0.00 0.99 -1.26 -4.49 117.46 108.56 1ntm n PHE 64 Ca 0.21 -0.72 0.11 0.00 -0.00 0.00 0.00 57.45 57.05 1ntm n PHE 64 Cb 0.66 -0.31 0.29 0.00 -1.00 0.00 0.00 39.48 39.12 1ntm n PHE 64 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1ntm n LYS 65 N 0.34 2.74 0.00 -1.08 4.76 -0.25 -4.71 118.16 119.96 1ntm n LYS 65 Ca 0.23 -2.55 0.00 0.00 -2.87 0.00 0.00 58.31 53.12 1ntm n LYS 65 Cb 0.91 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 1ntm n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ntm n GLY 66 N 1.47 4.02 2.08 0.72 0.00 -1.23 -4.20 105.19 108.06 1ntm n GLY 66 Ca 0.22 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1ntm n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ntm n THR 67 N 0.00 0.00 -0.01 2.61 -2.24 0.64 -0.74 114.28 114.54 1ntm n THR 67 Ca 0.00 -1.19 -0.17 0.00 -2.27 0.00 0.00 64.05 60.42 1ntm n THR 67 Cb 0.00 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 1ntm n THR 67 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ntm h LYS 68 N 0.00 0.75 0.00 -0.78 1.57 -1.70 -3.24 116.57 113.17 1ntm h LYS 68 Ca -0.19 -0.64 -0.27 0.00 -1.87 0.00 0.00 60.65 57.68 1ntm h LYS 68 Cb 0.69 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 1ntm h LYS 68 CO 0.29 1.25 -1.54 -0.91 -0.57 0.00 0.00 179.45 177.97 1ntm h ASN 69 N 0.50 0.00 -3.60 0.86 4.21 -1.97 -3.40 115.58 112.19 1ntm h ASN 69 Ca -0.06 -0.01 -0.68 0.00 1.21 0.00 0.00 56.30 56.76 1ntm h ASN 69 Cb 1.45 -0.00 -0.36 0.00 -1.12 0.00 0.00 38.32 38.29 1ntm h ASN 69 CO 0.17 1.00 -0.59 -0.13 -1.29 0.00 0.00 177.43 176.59 1ntm s ARG 70 N -2.62 1.88 0.86 0.81 0.52 -1.24 -5.08 118.95 114.06 1ntm s ARG 70 Ca -0.03 -1.89 -0.14 0.00 -0.52 0.00 0.00 55.73 53.14 1ntm s ARG 70 Cb 0.08 -3.48 0.20 0.00 0.52 0.00 0.00 34.95 32.28 1ntm s ARG 70 CO 0.82 -1.04 0.98 -2.30 0.02 0.00 0.00 175.30 173.78 1ntm n PRO 71 N 4.41 -1.72 0.00 3.54 -0.02 -1.22 0.23 135.00 140.22 1ntm n PRO 71 Ca 0.00 -1.53 0.00 0.00 -2.02 0.00 0.00 63.50 59.95 1ntm n PRO 71 Cb 0.41 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 1ntm n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ntm n GLY 72 N -2.45 0.00 0.00 -1.23 0.00 -1.26 -2.08 105.19 98.17 1ntm n GLY 72 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 1ntm n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ntm n ASN 73 N 0.00 0.55 -0.25 1.61 2.85 -1.26 -3.48 115.26 115.28 1ntm n ASN 73 Ca 0.00 -0.48 0.08 0.00 -0.11 0.00 0.00 54.58 54.07 1ntm n ASN 73 Cb 0.00 1.01 0.32 0.00 1.24 0.00 0.00 39.78 42.35 1ntm n ASN 73 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ntm h ALA 74 N 0.18 1.68 -0.92 5.20 0.00 -1.73 -2.50 119.26 121.17 1ntm h ALA 74 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ntm h ALA 74 Cb 0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1ntm h ALA 74 CO 0.00 0.15 0.58 1.25 0.00 0.00 0.00 179.25 181.23 1ntm h LEU 75 N 0.82 0.91 0.41 0.00 5.85 -1.83 -0.92 115.31 120.56 1ntm h LEU 75 Ca 0.39 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 1ntm h LEU 75 Cb 0.40 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1ntm h LEU 75 CO -0.15 0.57 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.99 1ntm h GLU 76 N 1.04 -0.53 -1.14 1.25 5.08 -1.73 -1.89 114.58 116.66 1ntm h GLU 76 Ca 0.41 0.04 0.32 0.00 -1.00 0.00 0.00 59.36 59.12 1ntm h GLU 76 Cb 0.20 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 1ntm h GLU 76 CO -0.18 -0.26 0.75 0.87 -1.00 0.00 0.00 179.01 179.18 1ntm h LYS 77 N -0.73 0.25 -0.02 2.33 1.57 -1.26 0.19 116.57 118.89 1ntm h LYS 77 Ca -0.06 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1ntm h LYS 77 Cb 0.52 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1ntm h LYS 77 CO 0.09 0.16 -0.28 0.93 -0.57 0.00 0.00 179.45 179.79 1ntm h GLU 78 N 0.25 0.22 0.80 3.15 5.08 -0.87 -1.66 114.58 121.56 1ntm h GLU 78 Ca 0.64 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.75 1ntm h GLU 78 Cb 1.90 0.06 0.01 0.00 0.50 0.00 0.00 28.75 31.21 1ntm h GLU 78 CO -0.27 0.91 -0.39 0.28 -1.00 0.00 0.00 179.01 178.55 1ntm h VAL 79 N -0.39 0.19 -0.48 3.13 2.07 -0.37 -2.79 116.25 117.61 1ntm h VAL 79 Ca -0.03 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.54 1ntm h VAL 79 Cb 1.00 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 1ntm h VAL 79 CO 0.06 0.00 -0.16 -0.33 0.02 0.00 0.00 177.57 177.16 1ntm h GLU 80 N -1.12 -0.05 -0.14 1.57 5.08 -0.81 -1.42 114.58 117.69 1ntm h GLU 80 Ca -0.11 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1ntm h GLU 80 Cb 0.83 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1ntm h GLU 80 CO 0.18 -0.03 0.13 0.77 -1.00 0.00 0.00 179.01 179.06 1ntm h SER 81 N -0.05 0.00 -0.20 1.42 0.02 -1.23 0.65 113.55 114.16 1ntm h SER 81 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1ntm h SER 81 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1ntm h SER 81 CO -0.52 0.00 0.00 1.15 -1.14 0.00 0.00 176.83 176.32 1ntm n MET 82 N -4.07 2.19 -1.02 3.45 0.00 -0.60 -4.93 117.12 112.15 1ntm n MET 82 Ca 0.01 -1.78 -0.01 0.00 0.00 0.00 0.00 57.70 55.92 1ntm n MET 82 Cb 0.25 -1.47 -0.00 0.00 0.00 0.00 0.00 33.22 32.00 1ntm n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ntm n GLY 83 N 1.35 0.44 3.94 3.17 0.00 0.22 -4.79 105.19 109.51 1ntm n GLY 83 Ca 0.17 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 1ntm n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm s ALA 84 N -2.02 3.49 -0.10 4.61 0.00 -0.81 -4.89 121.76 122.04 1ntm s ALA 84 Ca 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1ntm s ALA 84 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1ntm s ALA 84 CO 0.00 -0.80 -0.22 -1.01 0.00 0.00 0.00 175.76 173.72 1ntm s HIS 85 N -2.91 2.45 -0.19 0.00 0.09 0.65 -4.41 115.29 110.98 1ntm s HIS 85 Ca 0.55 -1.04 -0.02 0.00 -0.00 0.00 0.00 55.06 54.55 1ntm s HIS 85 Cb -0.10 -1.65 -0.01 0.00 -0.00 0.00 0.00 32.58 30.81 1ntm s HIS 85 CO 0.42 -0.44 -0.09 -1.17 -0.00 0.00 0.00 174.74 173.47 1ntm s LEU 86 N 0.46 2.76 0.28 0.89 2.96 -1.26 0.02 118.68 124.79 1ntm s LEU 86 Ca -0.17 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1ntm s LEU 86 Cb -0.17 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1ntm s LEU 86 CO 0.07 0.04 0.13 0.21 -1.32 0.00 0.00 176.35 175.48 1ntm s ASN 87 N 1.09 1.28 -0.10 3.68 3.84 -0.35 -5.02 114.94 119.35 1ntm s ASN 87 Ca 0.01 -1.48 -0.31 0.00 0.21 0.00 0.00 52.86 51.29 1ntm s ASN 87 Cb -0.15 0.30 0.10 0.00 -0.55 0.00 0.00 41.25 40.95 1ntm s ASN 87 CO -0.02 -0.82 0.84 0.00 -2.79 0.00 0.00 177.10 174.31 1ntm s ALA 88 N -3.71 -1.85 0.10 1.71 0.00 -1.26 -1.74 121.76 115.01 1ntm s ALA 88 Ca 0.37 1.45 -0.15 0.00 0.00 0.00 0.00 51.96 53.63 1ntm s ALA 88 Cb 0.06 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.86 1ntm s ALA 88 CO 0.15 -0.34 0.36 1.52 0.00 0.00 0.00 175.76 177.46 1ntm s TYR 89 N -1.15 -0.15 -0.11 0.00 1.13 -0.72 -5.00 117.35 111.36 1ntm s TYR 89 Ca -0.06 -0.14 -0.05 0.00 -1.41 0.00 0.00 57.07 55.41 1ntm s TYR 89 Cb -0.00 0.19 0.05 0.00 -1.10 0.00 0.00 41.96 41.10 1ntm s TYR 89 CO 0.06 -0.65 0.24 -1.54 -2.51 0.00 0.00 175.55 171.15 1ntm s SER 90 N -2.67 0.00 0.00 -0.18 1.04 -1.26 -0.99 113.70 109.65 1ntm s SER 90 Ca 0.02 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.96 1ntm s SER 90 Cb 0.02 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1ntm s SER 90 CO -0.10 -0.19 0.00 0.35 0.98 0.00 0.00 173.24 174.28 1ntm n THR 91 N 4.64 0.00 1.10 2.02 -2.24 -0.39 -4.99 114.28 114.42 1ntm n THR 91 Ca -0.18 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1ntm n THR 91 Cb 0.52 -0.56 0.62 0.00 -2.10 0.00 0.00 70.33 68.81 1ntm n THR 91 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ntm n ARG 92 N -0.18 0.20 0.00 -0.78 1.74 -1.26 -4.01 116.66 112.37 1ntm n ARG 92 Ca 0.00 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1ntm n ARG 92 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1ntm n ARG 92 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ntm n GLU 93 N -1.39 0.78 -4.01 5.56 1.02 -1.26 -1.05 120.64 120.28 1ntm n GLU 93 Ca 0.10 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 1ntm n GLU 93 Cb 0.26 -0.11 -0.12 0.00 -0.02 0.00 0.00 31.44 31.45 1ntm n GLU 93 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ntm s HIS 94 N -0.11 0.38 -0.00 -0.32 3.76 -1.15 -3.73 115.29 114.11 1ntm s HIS 94 Ca 0.00 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1ntm s HIS 94 Cb 0.00 -0.24 -0.00 0.00 1.11 0.00 0.00 32.58 33.44 1ntm s HIS 94 CO 0.00 -0.11 -0.04 0.99 -0.85 0.00 0.00 174.74 174.73 1ntm s THR 95 N -1.07 0.35 0.02 1.30 2.01 -0.55 -1.26 115.64 116.45 1ntm s THR 95 Ca -0.10 -0.18 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 1ntm s THR 95 Cb -0.08 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.12 1ntm s THR 95 CO -0.00 0.10 0.06 0.00 -0.69 0.00 0.00 174.62 174.09 1ntm s ALA 96 N -0.06 -0.06 -0.04 7.40 0.00 -0.16 0.01 121.76 128.86 1ntm s ALA 96 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1ntm s ALA 96 Cb -0.02 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.30 1ntm s ALA 96 CO -0.00 -0.23 0.04 0.71 0.00 0.00 0.00 175.76 176.28 1ntm s TYR 97 N -1.87 0.15 0.03 0.00 1.51 -0.79 -1.75 117.35 114.64 1ntm s TYR 97 Ca -0.11 0.14 -0.03 0.00 -1.01 0.00 0.00 57.07 56.06 1ntm s TYR 97 Cb -0.06 -0.44 -0.02 0.00 -0.11 0.00 0.00 41.96 41.33 1ntm s TYR 97 CO -0.02 -0.17 0.03 1.52 -1.11 0.00 0.00 175.55 175.81 1ntm s TYR 98 N 1.69 0.28 -0.05 2.71 -0.85 -0.71 -0.44 117.35 119.99 1ntm s TYR 98 Ca -0.01 -0.63 0.06 0.00 -0.52 0.00 0.00 57.07 55.97 1ntm s TYR 98 Cb -0.13 -0.21 -0.01 0.00 0.38 0.00 0.00 41.96 42.00 1ntm s TYR 98 CO -0.03 -0.32 -0.23 0.42 -1.52 0.00 0.00 175.55 173.87 1ntm s ILE 99 N -2.55 1.86 -0.20 -3.49 1.01 0.65 -1.21 121.20 117.27 1ntm s ILE 99 Ca -0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.51 1ntm s ILE 99 Cb -0.02 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1ntm s ILE 99 CO -0.05 0.52 0.22 -0.54 0.00 0.00 0.00 174.94 175.09 1ntm s LYS 100 N -0.18 4.18 0.13 2.79 1.02 0.10 -1.69 119.74 126.09 1ntm s LYS 100 Ca -0.01 -0.09 -0.15 0.00 0.02 0.00 0.00 55.97 55.74 1ntm s LYS 100 Cb -0.12 -3.47 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1ntm s LYS 100 CO 0.02 0.18 0.39 0.00 -0.92 0.00 0.00 175.35 175.02 1ntm s ALA 101 N 0.70 -0.79 0.41 5.17 0.00 -0.51 -0.25 121.76 126.49 1ntm s ALA 101 Ca 0.12 -0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.62 1ntm s ALA 101 Cb -0.13 0.71 -0.10 0.00 0.00 0.00 0.00 23.12 23.60 1ntm s ALA 101 CO 0.03 -0.65 1.45 -1.17 0.00 0.00 0.00 175.76 175.42 1ntm s LEU 102 N -2.83 4.21 0.20 0.00 2.96 -1.26 -0.91 118.68 121.06 1ntm s LEU 102 Ca 0.05 2.98 -0.11 0.00 -0.22 0.00 0.00 54.13 56.83 1ntm s LEU 102 Cb 0.02 -3.81 0.27 0.00 0.50 0.00 0.00 46.19 43.17 1ntm s LEU 102 CO -0.10 -1.02 1.71 0.28 -1.32 0.00 0.00 176.35 175.89 1ntm h SER 103 N 2.66 -0.01 -0.47 3.68 0.02 -1.21 -1.33 113.55 116.89 1ntm h SER 103 Ca -0.51 0.11 0.12 0.00 -0.84 0.00 0.00 61.79 60.67 1ntm h SER 103 Cb 1.25 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.92 1ntm h SER 103 CO 0.63 0.01 0.33 0.07 -1.14 0.00 0.00 176.83 176.73 1ntm h LYS 104 N 0.25 0.07 0.00 3.45 2.10 -1.87 -1.25 116.57 119.32 1ntm h LYS 104 Ca 0.30 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1ntm h LYS 104 Cb 0.44 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1ntm h LYS 104 CO -0.39 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 176.86 1ntm n ASP 105 N -4.42 0.00 -0.30 7.07 8.00 -0.50 -4.03 116.55 122.37 1ntm n ASP 105 Ca 0.08 -0.51 0.09 0.00 0.71 0.00 0.00 54.79 55.16 1ntm n ASP 105 Cb 0.49 -0.04 0.21 0.00 -0.02 0.00 0.00 41.12 41.76 1ntm n ASP 105 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ntm h LEU 106 N 0.00 -0.42 0.00 0.64 5.85 -1.31 -0.38 115.31 119.69 1ntm h LEU 106 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1ntm h LEU 106 Cb 0.02 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1ntm h LEU 106 CO 0.00 -0.26 0.00 -2.65 -0.34 0.00 0.00 178.44 175.19 1ntm n PRO 107 N -5.42 0.00 -0.31 5.25 -0.02 -1.26 -1.35 135.00 131.89 1ntm n PRO 107 Ca 0.18 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1ntm n PRO 107 Cb 0.60 -1.28 0.31 0.00 -0.02 0.00 0.00 33.50 33.11 1ntm n PRO 107 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ntm h LYS 108 N 0.00 0.47 -0.36 -0.52 1.63 -1.79 0.20 116.57 116.21 1ntm h LYS 108 Ca 0.00 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.85 1ntm h LYS 108 Cb 0.00 -0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 31.44 1ntm h LYS 108 CO 0.00 0.31 -0.24 0.00 -3.45 0.00 0.00 179.45 176.07 1ntm h ALA 109 N 1.69 -0.03 0.55 5.00 0.00 -0.82 0.31 119.26 125.96 1ntm h ALA 109 Ca 0.57 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.56 1ntm h ALA 109 Cb 1.04 0.53 0.01 0.00 0.00 0.00 0.00 17.79 19.37 1ntm h ALA 109 CO -0.49 -0.63 -0.26 0.28 0.00 0.00 0.00 179.25 178.15 1ntm h VAL 110 N -0.19 0.37 -1.00 0.00 2.07 0.29 -1.60 116.25 116.20 1ntm h VAL 110 Ca 0.18 -0.31 0.36 0.00 0.82 0.00 0.00 66.70 67.75 1ntm h VAL 110 Cb 0.46 0.48 -0.16 0.00 -1.52 0.00 0.00 31.29 30.55 1ntm h VAL 110 CO -0.47 0.04 0.54 -0.08 0.02 0.00 0.00 177.57 177.62 1ntm h GLU 111 N -0.95 0.16 -0.01 1.57 4.81 -0.79 0.30 114.58 119.67 1ntm h GLU 111 Ca -0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1ntm h GLU 111 Cb 0.63 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1ntm h GLU 111 CO 0.12 0.11 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.44 1ntm h LEU 112 N 0.17 0.02 -0.65 1.64 3.38 -0.20 -2.69 115.31 116.98 1ntm h LEU 112 Ca 0.78 -0.46 0.08 0.00 0.09 0.00 0.00 57.88 58.37 1ntm h LEU 112 Cb 1.91 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.59 1ntm h LEU 112 CO -0.69 0.47 0.30 0.25 0.09 0.00 0.00 178.44 178.86 1ntm h LEU 113 N -0.44 0.38 -0.15 1.67 5.85 0.53 -1.28 115.31 121.87 1ntm h LEU 113 Ca 0.00 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1ntm h LEU 113 Cb 0.47 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1ntm h LEU 113 CO 0.00 0.23 0.04 0.00 -0.34 0.00 0.00 178.44 178.36 1ntm h ALA 114 N 1.40 0.16 -0.49 1.25 0.00 -1.14 -0.43 119.26 120.01 1ntm h ALA 114 Ca 0.32 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.33 1ntm h ALA 114 Cb 0.33 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1ntm h ALA 114 CO -0.26 -0.41 0.14 0.22 0.00 0.00 0.00 179.25 178.94 1ntm h ASP 115 N 0.10 0.09 -0.88 0.00 1.82 -0.92 -0.09 116.42 116.55 1ntm h ASP 115 Ca 0.07 0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.76 1ntm h ASP 115 Cb 0.05 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.10 1ntm h ASP 115 CO -0.08 0.08 0.46 0.40 -1.61 0.00 0.00 179.24 178.49 1ntm h ILE 116 N 0.29 1.26 0.00 2.25 2.04 -0.95 0.10 117.51 122.50 1ntm h ILE 116 Ca 0.24 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1ntm h ILE 116 Cb 0.29 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1ntm h ILE 116 CO -0.28 0.30 -0.23 0.58 0.00 0.00 0.00 178.15 178.51 1ntm h VAL 117 N 1.23 0.53 0.00 1.67 2.07 0.66 -3.36 116.25 119.05 1ntm h VAL 117 Ca 0.31 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1ntm h VAL 117 Cb 0.06 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1ntm h VAL 117 CO -0.05 0.23 -1.00 0.00 0.02 0.00 0.00 177.57 176.78 1ntm n GLN 118 N -3.34 0.00 -1.17 1.57 6.02 -0.46 -4.81 117.38 115.19 1ntm n GLN 118 Ca 0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.72 1ntm n GLN 118 Cb 0.47 -0.73 0.09 0.00 1.02 0.00 0.00 30.24 31.08 1ntm n GLN 118 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ntm n ASN 119 N -2.76 6.59 -4.58 1.08 5.03 0.34 -4.97 115.26 115.98 1ntm n ASN 119 Ca 0.00 -3.53 -0.41 0.00 0.87 0.00 0.00 54.58 51.51 1ntm n ASN 119 Cb 0.50 -0.96 -0.03 0.00 -1.02 0.00 0.00 39.78 38.27 1ntm n ASN 119 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ntm s SER 121 N 8.93 6.06 -1.27 0.00 0.01 0.08 -4.87 113.70 122.65 1ntm s SER 121 Ca 0.93 -1.78 -0.16 0.00 1.31 0.00 0.00 55.95 56.25 1ntm s SER 121 Cb -0.25 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.39 1ntm s SER 121 CO 0.31 -1.96 2.15 0.18 0.41 0.00 0.00 173.24 174.33 1ntm n LEU 122 N 10.82 6.10 -4.71 2.44 4.77 -1.26 -4.70 117.00 130.46 1ntm n LEU 122 Ca 0.43 -3.79 -0.42 0.00 -0.03 0.00 0.00 56.01 52.20 1ntm n LEU 122 Cb 0.47 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1ntm n LEU 122 CO 0.70 0.70 1.04 -1.61 -1.33 0.00 0.00 177.39 176.89 1ntm s GLU 123 N 3.70 4.33 0.31 3.23 2.02 -1.26 -4.79 118.70 126.24 1ntm s GLU 123 Ca 0.50 1.96 0.05 0.00 0.02 0.00 0.00 54.97 57.50 1ntm s GLU 123 Cb 0.14 -3.39 0.82 0.00 0.10 0.00 0.00 34.13 31.81 1ntm s GLU 123 CO -0.03 -0.44 1.61 -0.44 0.02 0.00 0.00 175.26 175.98 1ntm h ASP 124 N 7.16 -0.12 -1.00 -0.19 5.19 -1.98 0.18 116.42 125.67 1ntm h ASP 124 Ca -0.40 0.24 0.12 0.00 -0.62 0.00 0.00 57.03 56.36 1ntm h ASP 124 Cb 1.20 0.34 -0.08 0.00 0.18 0.00 0.00 39.33 40.97 1ntm h ASP 124 CO 0.87 -0.27 0.63 0.77 -3.12 0.00 0.00 179.24 178.12 1ntm h SER 125 N 0.11 0.92 0.03 6.45 4.64 -1.99 -0.28 113.55 123.43 1ntm h SER 125 Ca 0.61 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.94 1ntm h SER 125 Cb 1.33 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ntm h SER 125 CO -0.77 0.49 -0.19 -0.61 -0.87 0.00 0.00 176.83 174.89 1ntm h GLN 126 N 0.99 0.08 -0.87 4.77 5.75 -1.08 -0.86 115.11 123.89 1ntm h GLN 126 Ca 0.49 -0.12 0.25 0.00 -0.15 0.00 0.00 58.65 59.12 1ntm h GLN 126 Cb 0.49 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1ntm h GLN 126 CO -0.26 1.01 0.62 0.97 -2.65 0.00 0.00 178.83 178.53 1ntm h ILE 127 N -0.78 0.56 0.21 2.39 -0.00 -0.86 0.31 117.51 119.34 1ntm h ILE 127 Ca -0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 64.86 64.55 1ntm h ILE 127 Cb 1.10 0.57 0.03 0.00 -0.00 0.00 0.00 36.82 38.51 1ntm h ILE 127 CO 0.04 0.00 -1.21 -0.08 -0.00 0.00 0.00 178.15 176.90 1ntm h GLU 128 N 0.00 0.44 -0.19 2.19 4.57 -1.01 -3.13 114.58 117.46 1ntm h GLU 128 Ca 0.41 -0.75 -0.04 0.00 -1.18 0.00 0.00 59.36 57.80 1ntm h GLU 128 Cb 1.66 0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 30.51 1ntm h GLU 128 CO -0.00 1.36 -0.08 0.87 -1.18 0.00 0.00 179.01 179.97 1ntm h LYS 129 N -0.08 0.29 0.00 1.92 1.57 0.79 -2.84 116.57 118.23 1ntm h LYS 129 Ca -0.21 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1ntm h LYS 129 Cb 1.95 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 1ntm h LYS 129 CO 0.22 0.39 -0.20 0.93 -0.57 0.00 0.00 179.45 180.22 1ntm h GLU 130 N 0.28 0.00 -0.01 3.15 4.39 -0.55 -3.10 114.58 118.74 1ntm h GLU 130 Ca 0.06 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 1ntm h GLU 130 Cb 0.33 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1ntm h GLU 130 CO 0.02 0.20 -0.67 0.07 -1.16 0.00 0.00 179.01 177.47 1ntm h ARG 131 N 0.00 0.03 0.00 2.33 0.11 -1.44 -0.02 114.38 115.39 1ntm h ARG 131 Ca -0.00 -0.02 -0.12 0.00 0.10 0.00 0.00 59.98 59.93 1ntm h ARG 131 Cb 0.81 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.88 1ntm h ARG 131 CO 0.03 0.69 -0.58 -0.44 0.10 0.00 0.00 179.97 179.76 1ntm h ASP 132 N 0.02 0.00 0.19 0.08 3.32 -1.65 -2.03 116.42 116.35 1ntm h ASP 132 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ntm h ASP 132 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1ntm h ASP 132 CO 0.09 0.58 -0.09 0.58 -1.72 0.00 0.00 179.24 178.67 1ntm h VAL 133 N 0.00 0.75 -0.98 -1.35 2.07 -1.47 -2.60 116.25 112.66 1ntm h VAL 133 Ca -0.01 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.50 1ntm h VAL 133 Cb 1.21 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 1ntm h VAL 133 CO 0.08 0.19 0.64 0.40 0.02 0.00 0.00 177.57 178.90 1ntm h ILE 134 N -0.88 1.18 -0.64 4.57 2.04 -1.03 -0.33 117.51 122.42 1ntm h ILE 134 Ca -0.03 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1ntm h ILE 134 Cb 0.51 -0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 1ntm h ILE 134 CO 0.04 0.23 0.35 -0.07 0.00 0.00 0.00 178.15 178.70 1ntm h LEU 135 N 1.25 0.52 -0.30 1.44 3.38 -1.45 -1.99 115.31 118.17 1ntm h LEU 135 Ca 0.39 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.42 1ntm h LEU 135 Cb -0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1ntm h LEU 135 CO -0.12 0.34 0.10 1.56 0.09 0.00 0.00 178.44 180.42 1ntm h GLN 136 N 0.66 0.23 -1.00 1.13 1.08 -0.70 -2.67 115.11 113.83 1ntm h GLN 136 Ca 0.28 -0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.61 1ntm h GLN 136 Cb 0.16 -0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 27.45 1ntm h GLN 136 CO -0.17 0.15 0.63 0.93 -0.95 0.00 0.00 178.83 179.42 1ntm h GLU 137 N 0.24 0.90 -0.84 1.46 5.08 -0.50 0.12 114.58 121.04 1ntm h GLU 137 Ca 0.14 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1ntm h GLU 137 Cb 0.11 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1ntm h GLU 137 CO -0.14 0.60 0.48 -0.07 -1.00 0.00 0.00 179.01 178.87 1ntm h LEU 138 N 0.93 1.02 -0.72 1.33 3.38 -1.06 0.32 115.31 120.51 1ntm h LEU 138 Ca 0.52 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.33 1ntm h LEU 138 Cb 0.61 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1ntm h LEU 138 CO -0.30 0.80 0.07 -0.61 0.09 0.00 0.00 178.44 178.50 1ntm h GLN 139 N 1.16 1.06 0.07 1.13 4.15 -0.56 -1.48 115.11 120.64 1ntm h GLN 139 Ca 0.30 -0.29 -0.24 0.00 0.77 0.00 0.00 58.65 59.19 1ntm h GLN 139 Cb -0.01 -0.12 0.02 0.00 0.21 0.00 0.00 27.48 27.58 1ntm h GLN 139 CO -0.05 0.99 -0.97 0.93 -1.93 0.00 0.00 178.83 177.79 1ntm h GLU 140 N 0.98 0.53 -0.99 1.69 5.08 -1.03 -3.20 114.58 117.64 1ntm h GLU 140 Ca 0.19 -0.67 0.21 0.00 -1.00 0.00 0.00 59.36 58.09 1ntm h GLU 140 Cb 0.46 0.21 -0.10 0.00 0.50 0.00 0.00 28.75 29.83 1ntm h GLU 140 CO 0.02 1.28 0.62 -0.91 -1.00 0.00 0.00 179.01 179.01 1ntm h ASN 141 N 0.09 0.64 -0.15 1.42 -0.26 -0.22 0.73 115.58 117.83 1ntm h ASN 141 Ca -0.14 0.09 0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1ntm h ASN 141 Cb 1.68 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.90 1ntm h ASN 141 CO 0.19 0.21 0.20 0.44 -1.06 0.00 0.00 177.43 177.41 1ntm h ASP 142 N 0.61 0.00 0.67 5.81 3.45 -1.26 -0.25 116.42 125.45 1ntm h ASP 142 Ca 0.56 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.02 1ntm h ASP 142 Cb 1.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1ntm h ASP 142 CO -0.33 0.00 -0.30 0.35 -1.57 0.00 0.00 179.24 177.40 1ntm n THR 143 N -3.60 0.00 -2.97 0.35 -2.24 0.25 -4.64 114.28 101.43 1ntm n THR 143 Ca 0.01 -0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.34 1ntm n THR 143 Cb 0.31 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1ntm n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ntm s SER 144 N -2.96 6.55 0.28 3.42 0.15 -0.11 -4.89 113.70 116.15 1ntm s SER 144 Ca 0.13 -1.94 -0.00 0.00 0.70 0.00 0.00 55.95 54.84 1ntm s SER 144 Cb 0.18 -2.38 0.66 0.00 -1.71 0.00 0.00 66.02 62.77 1ntm s SER 144 CO 0.62 -1.06 1.62 0.24 1.20 0.00 0.00 173.24 175.86 1ntm h MET 145 N 8.85 0.11 -0.56 5.44 0.00 -1.83 0.91 114.93 127.85 1ntm h MET 145 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 59.70 59.78 1ntm h MET 145 Cb 1.04 -0.02 -0.04 0.00 0.00 0.00 0.00 31.60 32.58 1ntm h MET 145 CO 1.08 0.07 0.34 -0.09 0.00 0.00 0.00 176.91 178.31 1ntm h ARG 146 N 0.11 0.66 -0.18 1.72 2.43 -1.95 0.27 114.38 117.44 1ntm h ARG 146 Ca 0.53 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.56 1ntm h ARG 146 Cb 1.06 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1ntm h ARG 146 CO -0.75 0.43 -0.33 -0.44 -1.51 0.00 0.00 179.97 177.38 1ntm h ASP 147 N 0.68 0.38 -0.25 -3.80 5.19 -1.18 -2.50 116.42 114.93 1ntm h ASP 147 Ca 0.22 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 1ntm h ASP 147 Cb 0.01 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1ntm h ASP 147 CO -0.09 0.69 -0.23 0.58 -3.12 0.00 0.00 179.24 177.06 1ntm h VAL 148 N 0.32 1.31 -0.09 -1.35 2.07 -0.53 -2.53 116.25 115.44 1ntm h VAL 148 Ca 0.04 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 1ntm h VAL 148 Cb 0.74 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1ntm h VAL 148 CO 0.06 0.44 -0.25 0.58 0.02 0.00 0.00 177.57 178.41 1ntm h VAL 149 N 0.32 1.22 0.00 2.57 2.07 -0.17 0.23 116.25 122.50 1ntm h VAL 149 Ca 0.04 -1.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 1ntm h VAL 149 Cb 0.79 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1ntm h VAL 149 CO 0.06 0.31 -0.59 -0.26 0.02 0.00 0.00 177.57 177.11 1ntm h PHE 150 N 0.15 0.00 -0.19 1.57 -1.00 -1.47 0.56 116.94 116.56 1ntm h PHE 150 Ca 0.02 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 1ntm h PHE 150 Cb 0.53 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 1ntm h PHE 150 CO 0.01 0.59 -0.27 -0.91 -1.61 0.00 0.00 178.31 176.11 1ntm h ASN 151 N 0.00 0.56 -0.23 2.17 2.35 -0.85 -1.41 115.58 118.18 1ntm h ASN 151 Ca -0.01 -0.52 0.02 0.00 -0.55 0.00 0.00 56.30 55.24 1ntm h ASN 151 Cb 1.42 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1ntm h ASN 151 CO 0.08 0.97 0.09 1.88 -1.65 0.00 0.00 177.43 178.80 1ntm h TYR 152 N 0.17 0.17 -0.82 1.19 0.99 -0.50 0.21 116.97 118.38 1ntm h TYR 152 Ca 0.02 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.83 1ntm h TYR 152 Cb 0.85 -0.04 -0.06 0.00 1.00 0.00 0.00 36.73 38.47 1ntm h TYR 152 CO 0.09 0.09 0.49 1.25 -0.00 0.00 0.00 178.16 180.08 1ntm h LEU 153 N 0.21 0.74 -0.18 3.88 5.85 -0.83 -0.47 115.31 124.51 1ntm h LEU 153 Ca 0.10 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1ntm h LEU 153 Cb 0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1ntm h LEU 153 CO -0.09 0.46 -0.01 0.45 -0.34 0.00 0.00 178.44 178.91 1ntm h HIS 154 N 0.87 0.37 -0.91 1.25 3.86 -0.75 -0.69 115.15 119.14 1ntm h HIS 154 Ca 0.37 -0.07 0.17 0.00 -1.16 0.00 0.00 60.37 59.68 1ntm h HIS 154 Cb 0.24 -0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.52 1ntm h HIS 154 CO -0.05 0.56 0.50 0.00 0.86 0.00 0.00 177.93 179.80 1ntm h ALA 155 N 0.76 1.43 0.13 2.45 0.00 0.94 -0.39 119.26 124.58 1ntm h ALA 155 Ca 0.05 0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 1ntm h ALA 155 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ntm h ALA 155 CO 0.01 -0.09 -1.80 0.00 0.00 0.00 0.00 179.25 177.37 1ntm h THR 156 N 0.66 0.78 -0.81 0.00 1.03 -1.17 -2.86 112.91 110.56 1ntm h THR 156 Ca 0.51 -2.38 0.05 0.00 -0.01 0.00 0.00 66.41 64.58 1ntm h THR 156 Cb 0.77 2.59 -0.06 0.00 -1.07 0.00 0.00 68.15 70.38 1ntm h THR 156 CO -0.38 0.83 0.50 0.00 -0.01 0.00 0.00 175.52 176.45 1ntm h ALA 157 N 0.03 1.09 -0.64 0.00 0.00 -0.84 -2.57 119.26 116.32 1ntm h ALA 157 Ca -0.38 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.17 1ntm h ALA 157 Cb 1.97 -0.22 -0.21 0.00 0.00 0.00 0.00 17.79 19.33 1ntm h ALA 157 CO 0.09 0.25 0.22 1.19 0.00 0.00 0.00 179.25 180.99 1ntm n PHE 158 N -4.64 2.01 -1.21 0.00 3.72 -0.18 0.77 117.46 117.92 1ntm n PHE 158 Ca 0.11 -1.81 -0.47 0.00 -0.05 0.00 0.00 57.45 55.23 1ntm n PHE 158 Cb 0.15 -0.71 -0.07 0.00 -0.94 0.00 0.00 39.48 37.91 1ntm n PHE 158 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1ntm n GLN 159 N -1.11 0.00 -0.20 -1.08 6.02 -0.97 -1.15 117.38 118.89 1ntm n GLN 159 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1ntm n GLN 159 Cb 1.25 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 31.47 1ntm n GLN 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ntm n GLY 160 N 2.76 2.39 4.00 1.08 0.00 -1.26 -4.91 105.19 109.25 1ntm n GLY 160 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 1ntm n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ntm s THR 161 N -3.14 2.94 0.10 2.61 -4.23 -0.30 -5.01 115.64 108.61 1ntm s THR 161 Ca 0.00 -1.04 0.19 0.00 -1.18 0.00 0.00 61.69 59.66 1ntm s THR 161 Cb 0.00 -2.98 0.15 0.00 1.34 0.00 0.00 72.50 71.01 1ntm s THR 161 CO 0.00 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.14 1ntm h PRO 162 N 0.67 0.00 0.00 3.99 0.11 -1.87 -2.88 132.00 132.03 1ntm h PRO 162 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ntm h PRO 162 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ntm h PRO 162 CO 0.46 0.36 0.00 -0.11 -0.21 0.00 0.00 178.00 178.50 1ntm n LEU 163 N -3.44 0.55 0.25 2.35 7.94 -1.26 -1.22 117.00 122.17 1ntm n LEU 163 Ca 0.00 0.66 0.13 0.00 -1.11 0.00 0.00 56.01 55.69 1ntm n LEU 163 Cb 0.53 -0.61 0.57 0.00 0.53 0.00 0.00 43.42 44.43 1ntm n LEU 163 CO 0.37 -0.60 0.89 0.00 -1.11 0.00 0.00 177.39 176.94 1ntm h ALA 164 N 2.23 1.03 -2.22 1.96 0.00 -1.59 -3.45 119.26 117.22 1ntm h ALA 164 Ca 0.00 -0.12 -0.48 0.00 0.00 0.00 0.00 54.91 54.32 1ntm h ALA 164 Cb 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ntm h ALA 164 CO 0.00 0.16 0.38 -0.65 0.00 0.00 0.00 179.25 179.14 1ntm s GLN 165 N -3.69 3.87 0.53 0.00 -0.21 -0.36 -3.70 119.66 116.10 1ntm s GLN 165 Ca 0.01 0.95 -0.03 0.00 0.02 0.00 0.00 55.36 56.30 1ntm s GLN 165 Cb 0.10 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.99 1ntm s GLN 165 CO 0.60 -0.34 0.80 -1.54 -2.12 0.00 0.00 175.29 172.69 1ntm s SER 166 N -3.18 5.71 0.00 5.90 1.04 -1.26 -4.95 113.70 116.96 1ntm s SER 166 Ca 0.59 0.54 -0.25 0.00 0.48 0.00 0.00 55.95 57.31 1ntm s SER 166 Cb -0.10 -1.64 -0.19 0.00 0.10 0.00 0.00 66.02 64.18 1ntm s SER 166 CO 0.34 -0.91 1.34 0.58 0.98 0.00 0.00 173.24 175.58 1ntm h VAL 167 N 0.07 1.22 0.00 5.02 2.07 -1.94 -3.28 116.25 119.41 1ntm h VAL 167 Ca -0.46 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1ntm h VAL 167 Cb 1.25 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1ntm h VAL 167 CO 0.59 0.22 0.00 -0.33 0.02 0.00 0.00 177.57 178.07 1ntm h GLU 168 N -0.44 0.00 0.00 1.57 3.07 -1.95 -3.37 114.58 113.46 1ntm h GLU 168 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1ntm h GLU 168 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1ntm h GLU 168 CO 0.01 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.03 1ntm n GLY 169 N -0.14 -1.14 3.86 -3.84 0.00 -1.24 -4.38 105.19 98.31 1ntm n GLY 169 Ca 0.01 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 1ntm n GLY 169 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ntm s PRO 170 N -1.79 3.88 0.30 1.61 0.05 -1.26 -4.94 135.00 132.85 1ntm s PRO 170 Ca 0.00 0.67 0.05 0.00 0.05 0.00 0.00 61.00 61.78 1ntm s PRO 170 Cb 0.00 -2.31 0.71 0.00 0.05 0.00 0.00 34.50 32.95 1ntm s PRO 170 CO 0.00 -0.08 1.79 0.66 0.05 0.00 0.00 177.00 179.42 1ntm h SER 171 N 1.33 0.81 -0.74 6.66 4.64 -1.98 -1.37 113.55 122.89 1ntm h SER 171 Ca -0.47 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1ntm h SER 171 Cb 1.18 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 1ntm h SER 171 CO 0.63 0.32 0.46 -0.08 -0.87 0.00 0.00 176.83 177.29 1ntm h GLU 172 N 0.80 1.00 -0.14 4.77 4.57 -1.99 -1.27 114.58 122.33 1ntm h GLU 172 Ca 0.56 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.54 1ntm h GLU 172 Cb 0.82 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1ntm h GLU 172 CO -0.35 0.69 -0.44 -0.91 -1.18 0.00 0.00 179.01 176.83 1ntm h ASN 173 N 1.02 0.36 -0.22 1.04 -0.26 -1.57 -1.47 115.58 114.48 1ntm h ASN 173 Ca 0.27 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.75 1ntm h ASN 173 Cb -0.06 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 1ntm h ASN 173 CO -0.05 0.75 -0.18 0.58 -1.06 0.00 0.00 177.43 177.47 1ntm h VAL 174 N 0.28 1.26 0.00 2.81 2.07 -0.90 -0.30 116.25 121.46 1ntm h VAL 174 Ca 0.02 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1ntm h VAL 174 Cb 0.88 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1ntm h VAL 174 CO 0.07 0.40 -0.59 -2.11 0.02 0.00 0.00 177.57 175.36 1ntm n ARG 175 N -4.15 0.19 -0.00 1.57 1.85 -0.71 -4.18 116.66 111.23 1ntm n ARG 175 Ca 0.00 0.05 0.06 0.00 -1.00 0.00 0.00 57.85 56.97 1ntm n ARG 175 Cb 0.39 -1.62 -0.09 0.00 -1.05 0.00 0.00 32.46 30.09 1ntm n ARG 175 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1ntm n LYS 176 N -1.89 1.08 -1.64 2.89 2.85 -0.57 -5.01 118.16 115.87 1ntm n LYS 176 Ca 0.04 -0.09 -0.51 0.00 -1.05 0.00 0.00 58.31 56.70 1ntm n LYS 176 Cb 0.40 -1.25 -0.06 0.00 -0.65 0.00 0.00 35.03 33.48 1ntm n LYS 176 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ntm n LEU 177 N -1.77 2.27 -4.97 -5.58 4.77 -0.15 -4.98 117.00 106.58 1ntm n LEU 177 Ca -0.01 1.09 -0.21 0.00 -0.03 0.00 0.00 56.01 56.85 1ntm n LEU 177 Cb 0.30 -1.26 0.02 0.00 -2.33 0.00 0.00 43.42 40.15 1ntm n LEU 177 CO 0.27 -0.68 0.25 -0.94 -1.33 0.00 0.00 177.39 174.96 1ntm s SER 178 N 1.37 5.68 0.21 -1.43 1.04 -1.26 -4.99 113.70 114.32 1ntm s SER 178 Ca 0.86 0.02 -0.08 0.00 0.48 0.00 0.00 55.95 57.23 1ntm s SER 178 Cb -0.88 -1.18 0.14 0.00 0.10 0.00 0.00 66.02 64.20 1ntm s SER 178 CO 0.48 -0.79 1.76 -0.09 0.98 0.00 0.00 173.24 175.58 1ntm h ARG 179 N 0.43 1.16 -0.49 4.02 2.43 -1.97 -1.94 114.38 118.02 1ntm h ARG 179 Ca -0.44 -0.23 0.09 0.00 -0.81 0.00 0.00 59.98 58.58 1ntm h ARG 179 Cb 1.27 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 1ntm h ARG 179 CO 0.53 0.97 0.07 0.00 -1.51 0.00 0.00 179.97 180.03 1ntm h ALA 180 N 1.14 0.52 -0.76 2.80 0.00 -1.99 0.27 119.26 121.24 1ntm h ALA 180 Ca 0.25 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.39 1ntm h ALA 180 Cb 0.27 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1ntm h ALA 180 CO -0.01 -0.33 0.35 -0.44 0.00 0.00 0.00 179.25 178.82 1ntm h ASP 181 N 0.20 0.41 0.03 0.00 3.32 -1.76 -0.78 116.42 117.84 1ntm h ASP 181 Ca 0.24 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 1ntm h ASP 181 Cb 0.34 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1ntm h ASP 181 CO -0.34 0.20 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.29 1ntm h LEU 182 N 0.55 -0.03 -0.68 1.55 3.38 -0.45 -2.90 115.31 116.73 1ntm h LEU 182 Ca 0.40 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 57.88 1ntm h LEU 182 Cb 0.53 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.16 1ntm h LEU 182 CO -0.34 0.65 -0.07 0.74 0.09 0.00 0.00 178.44 179.51 1ntm h THR 183 N -0.74 0.38 -0.44 0.22 2.02 -0.35 -0.46 112.91 113.54 1ntm h THR 183 Ca -0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1ntm h THR 183 Cb 0.67 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1ntm h THR 183 CO 0.01 0.01 0.24 -0.08 0.37 0.00 0.00 175.52 176.06 1ntm h GLU 184 N 0.06 0.46 -0.47 6.66 4.57 -1.22 -2.30 114.58 122.34 1ntm h GLU 184 Ca 0.35 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1ntm h GLU 184 Cb 0.57 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1ntm h GLU 184 CO -0.64 0.31 0.28 -0.92 -1.18 0.00 0.00 179.01 176.86 1ntm h TYR 185 N 0.48 0.53 0.50 0.92 5.03 -0.89 0.56 116.97 124.09 1ntm h TYR 185 Ca 0.18 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.48 1ntm h TYR 185 Cb 0.06 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.17 1ntm h TYR 185 CO -0.09 0.30 -0.24 -0.07 -1.32 0.00 0.00 178.16 176.75 1ntm h LEU 186 N 0.56 -0.57 -0.80 2.82 3.38 -1.22 0.20 115.31 119.68 1ntm h LEU 186 Ca 0.19 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.24 1ntm h LEU 186 Cb 0.01 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1ntm h LEU 186 CO -0.08 -0.39 0.48 0.28 0.09 0.00 0.00 178.44 178.81 1ntm h SER 187 N -0.69 0.73 0.19 -0.43 0.02 -1.29 1.20 113.55 113.27 1ntm h SER 187 Ca -0.07 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1ntm h SER 187 Cb 0.53 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1ntm h SER 187 CO 0.11 0.45 -0.33 0.03 -1.14 0.00 0.00 176.83 175.96 1ntm h ARG 188 N 0.85 0.22 0.00 3.45 2.47 -0.75 -3.41 114.38 117.22 1ntm h ARG 188 Ca 0.36 -0.08 -0.15 0.00 -1.26 0.00 0.00 59.98 58.84 1ntm h ARG 188 Cb 0.22 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1ntm h ARG 188 CO -0.19 0.53 -1.51 0.72 0.56 0.00 0.00 179.97 180.07 1ntm n HIS 189 N -4.10 0.00 -1.14 3.04 8.25 0.05 -4.79 115.22 116.52 1ntm n HIS 189 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 1ntm n HIS 189 Cb 0.41 -0.33 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 1ntm n HIS 189 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ntm n TYR 190 N -3.39 1.98 -4.62 4.41 0.53 0.40 -4.85 117.16 111.62 1ntm n TYR 190 Ca -0.18 -2.00 -0.23 0.00 -1.02 0.00 0.00 57.90 54.47 1ntm n TYR 190 Cb 0.63 -1.81 -0.16 0.00 -1.03 0.00 0.00 39.34 36.97 1ntm n TYR 190 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 1ntm s LYS 191 N 4.44 1.32 0.00 -0.72 -2.85 -1.26 -4.84 119.74 115.83 1ntm s LYS 191 Ca 0.53 -0.46 0.00 0.00 -1.00 0.00 0.00 55.97 55.04 1ntm s LYS 191 Cb 0.14 -1.20 0.00 0.00 -2.06 0.00 0.00 37.83 34.71 1ntm s LYS 191 CO 0.06 0.20 0.00 0.00 0.10 0.00 0.00 175.35 175.71 1ntm n ALA 192 N 3.13 0.00 0.66 0.59 0.00 -1.26 -1.29 120.51 122.34 1ntm n ALA 192 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.28 1ntm n ALA 192 Cb 0.54 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.09 1ntm n ALA 192 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ntm n PRO 193 N -2.07 0.33 0.00 0.00 -0.02 -1.25 -1.52 135.00 130.47 1ntm n PRO 193 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ntm n PRO 193 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1ntm n PRO 193 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ntm n ARG 194 N -0.66 2.17 -4.14 -0.52 1.74 -0.41 -4.95 116.66 109.88 1ntm n ARG 194 Ca 0.03 -1.29 -0.15 0.00 -0.77 0.00 0.00 57.85 55.66 1ntm n ARG 194 Cb 0.01 -1.00 -0.12 0.00 -1.02 0.00 0.00 32.46 30.33 1ntm n ARG 194 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ntm s MET 195 N -0.79 0.59 -0.11 5.56 0.23 -0.58 -0.08 119.30 124.12 1ntm s MET 195 Ca 0.00 -0.63 0.04 0.00 -1.03 0.00 0.00 55.69 54.07 1ntm s MET 195 Cb 0.00 -0.46 -0.00 0.00 -1.53 0.00 0.00 34.83 32.84 1ntm s MET 195 CO 0.00 0.10 -0.23 0.08 -2.03 0.00 0.00 175.02 172.94 1ntm s VAL 196 N -0.97 2.13 -0.28 5.16 1.01 0.13 -3.45 120.40 124.13 1ntm s VAL 196 Ca -0.05 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 1ntm s VAL 196 Cb -0.08 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1ntm s VAL 196 CO 0.00 0.56 0.59 -0.22 0.00 0.00 0.00 175.10 176.03 1ntm s LEU 197 N 0.38 4.11 0.28 3.92 2.96 0.00 -0.97 118.68 129.36 1ntm s LEU 197 Ca -0.17 0.49 0.11 0.00 -0.22 0.00 0.00 54.13 54.33 1ntm s LEU 197 Cb -0.18 -2.76 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 1ntm s LEU 197 CO 0.08 -0.40 -0.17 0.00 -1.32 0.00 0.00 176.35 174.54 1ntm s ALA 198 N 2.48 2.71 0.06 5.97 0.00 0.83 -0.62 121.76 133.20 1ntm s ALA 198 Ca 0.24 -1.90 -0.26 0.00 0.00 0.00 0.00 51.96 50.04 1ntm s ALA 198 Cb -0.15 -0.19 0.08 0.00 0.00 0.00 0.00 23.12 22.86 1ntm s ALA 198 CO 0.10 0.21 0.69 0.00 0.00 0.00 0.00 175.76 176.77 1ntm s ALA 199 N -2.59 -1.70 -0.18 0.00 0.00 -0.99 -0.98 121.76 115.32 1ntm s ALA 199 Ca 0.30 0.84 -0.10 0.00 0.00 0.00 0.00 51.96 52.99 1ntm s ALA 199 Cb -0.03 0.51 0.06 0.00 0.00 0.00 0.00 23.12 23.66 1ntm s ALA 199 CO 0.14 -0.64 0.45 0.00 0.00 0.00 0.00 175.76 175.71 1ntm s ALA 200 N -2.91 -1.15 0.00 0.00 0.00 -0.58 -2.17 121.76 114.95 1ntm s ALA 200 Ca -0.01 1.62 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1ntm s ALA 200 Cb -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1ntm s ALA 200 CO -0.06 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1ntm n GLY 201 N 4.18 0.51 3.29 0.00 0.00 -0.90 -2.07 105.19 110.19 1ntm n GLY 201 Ca -0.22 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1ntm n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntm n GLY 202 N 0.00 3.42 3.23 -0.02 0.00 -1.17 0.10 105.19 110.75 1ntm n GLY 202 Ca 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 1ntm n GLY 202 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ntm s LEU 203 N 2.67 1.20 -0.14 0.99 0.05 -1.26 -4.80 118.68 117.38 1ntm s LEU 203 Ca 0.48 -0.56 -0.05 0.00 0.05 0.00 0.00 54.13 54.04 1ntm s LEU 203 Cb 0.05 1.21 -0.04 0.00 -2.05 0.00 0.00 46.19 45.36 1ntm s LEU 203 CO 0.02 -0.75 0.05 -1.61 -0.55 0.00 0.00 176.35 173.51 1ntm s GLU 204 N -3.78 3.60 0.54 1.48 2.02 -1.26 -4.55 118.70 116.76 1ntm s GLU 204 Ca 0.04 -0.34 0.32 0.00 0.02 0.00 0.00 54.97 55.01 1ntm s GLU 204 Cb 0.04 -3.07 1.49 0.00 0.10 0.00 0.00 34.13 32.69 1ntm s GLU 204 CO -0.11 0.47 1.87 1.25 0.02 0.00 0.00 175.26 178.76 1ntm h HIS 205 N 6.00 0.00 0.22 1.61 -0.00 -1.98 0.41 115.15 121.40 1ntm h HIS 205 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1ntm h HIS 205 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 1ntm h HIS 205 CO 0.61 0.00 -0.17 0.00 -0.00 0.00 0.00 177.93 178.37 1ntm h ARG 206 N 0.00 -0.38 -0.28 5.26 3.08 -1.99 0.06 114.38 120.13 1ntm h ARG 206 Ca 0.43 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.57 1ntm h ARG 206 Cb 1.76 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 31.82 1ntm h ARG 206 CO -0.00 -0.26 -0.25 1.96 -1.07 0.00 0.00 179.97 180.35 1ntm h GLN 207 N -0.40 -0.23 -0.29 0.04 4.20 -1.34 0.35 115.11 117.45 1ntm h GLN 207 Ca -0.01 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.78 1ntm h GLN 207 Cb 0.35 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 1ntm h GLN 207 CO -0.01 -0.15 -0.14 1.25 -0.67 0.00 0.00 178.83 179.11 1ntm h LEU 208 N -0.24 -0.46 -0.19 1.46 6.46 -1.27 -1.11 115.31 119.98 1ntm h LEU 208 Ca 0.15 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 58.04 1ntm h LEU 208 Cb 0.47 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1ntm h LEU 208 CO -0.42 -0.17 0.07 0.25 -0.62 0.00 0.00 178.44 177.55 1ntm h LEU 209 N -0.09 0.09 -0.51 2.25 6.46 0.12 0.13 115.31 123.76 1ntm h LEU 209 Ca 0.15 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 58.02 1ntm h LEU 209 Cb 0.32 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.15 1ntm h LEU 209 CO -0.35 0.08 -0.26 0.44 -0.62 0.00 0.00 178.44 177.73 1ntm h ASP 210 N 0.17 -0.90 -0.54 1.25 3.45 0.25 -1.03 116.42 119.08 1ntm h ASP 210 Ca 0.08 0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.72 1ntm h ASP 210 Cb 0.04 0.47 -0.02 0.00 -0.56 0.00 0.00 39.33 39.25 1ntm h ASP 210 CO -0.07 -0.27 0.28 -0.07 -1.57 0.00 0.00 179.24 177.53 1ntm h LEU 211 N -0.14 0.69 -0.35 1.55 3.38 -0.68 0.17 115.31 119.92 1ntm h LEU 211 Ca 0.23 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1ntm h LEU 211 Cb 0.50 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1ntm h LEU 211 CO -0.59 0.60 0.11 0.00 0.09 0.00 0.00 178.44 178.65 1ntm h ALA 212 N 1.11 0.40 -0.64 1.53 0.00 -0.05 0.17 119.26 121.78 1ntm h ALA 212 Ca 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1ntm h ALA 212 Cb 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ntm h ALA 212 CO -0.03 -0.28 0.26 1.96 0.00 0.00 0.00 179.25 181.16 1ntm h GLN 213 N 0.26 0.96 0.07 0.00 1.08 -0.88 -0.66 115.11 115.94 1ntm h GLN 213 Ca 0.16 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1ntm h GLN 213 Cb 0.14 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1ntm h GLN 213 CO -0.17 0.81 -0.03 -0.22 -0.95 0.00 0.00 178.83 178.27 1ntm h LYS 214 N 0.91 -0.09 -0.01 1.46 3.64 0.11 -3.17 116.57 119.42 1ntm h LYS 214 Ca 0.21 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1ntm h LYS 214 Cb 0.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1ntm h LYS 214 CO -0.02 -0.00 -0.26 0.72 -2.27 0.00 0.00 179.45 177.62 1ntm n HIS 215 N -5.10 0.00 -0.22 1.91 8.25 0.43 -4.47 115.22 116.02 1ntm n HIS 215 Ca -0.08 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.43 1ntm n HIS 215 Cb 0.09 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.32 1ntm n HIS 215 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ntm n PHE 216 N -0.30 0.35 -2.63 4.41 3.01 -0.26 -4.87 117.46 117.18 1ntm n PHE 216 Ca 0.05 -0.55 -0.43 0.00 1.01 0.00 0.00 57.45 57.53 1ntm n PHE 216 Cb 0.24 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 39.63 1ntm n PHE 216 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ntm s SER 217 N -1.13 7.07 0.00 4.37 0.15 -1.20 -4.16 113.70 118.80 1ntm s SER 217 Ca 0.18 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.24 1ntm s SER 217 Cb 0.11 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1ntm s SER 217 CO 0.10 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.46 1ntm n GLY 218 N 3.38 0.98 0.00 9.45 0.00 -1.26 -5.06 105.19 112.68 1ntm n GLY 218 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ntm n GLY 218 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ntm n LEU 219 N 0.00 0.00 -0.24 0.99 4.77 -1.26 -4.84 117.00 116.41 1ntm n LEU 219 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ntm n LEU 219 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ntm n LEU 219 CO 0.00 0.00 0.09 -0.24 -1.33 0.00 0.00 177.39 175.91 1ntm n SER 220 N 0.00 0.11 0.00 -1.43 2.88 -1.26 -3.97 113.62 109.95 1ntm n SER 220 Ca 0.00 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 1ntm n SER 220 Cb 0.00 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 1ntm n SER 220 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ntm n GLY 221 N 0.05 -2.67 3.35 0.46 0.00 -1.26 -3.57 105.19 101.55 1ntm n GLY 221 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1ntm n GLY 221 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ntm n THR 222 N -1.03 4.39 0.00 2.61 -1.04 -1.25 -4.57 114.28 113.39 1ntm n THR 222 Ca 0.00 -4.90 0.00 0.00 -2.04 0.00 0.00 64.05 57.11 1ntm n THR 222 Cb 0.00 -2.46 0.00 0.00 -1.82 0.00 0.00 70.33 66.05 1ntm n THR 222 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ntm n TYR 223 N 4.55 0.00 0.00 -1.42 -0.00 -1.23 -5.05 117.16 114.00 1ntm n TYR 223 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.24 1ntm n TYR 223 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 1ntm n TYR 223 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 1ntm n ASP 224 N 0.00 0.00 0.00 2.98 5.68 -1.23 -4.79 116.55 119.19 1ntm n ASP 224 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1ntm n ASP 224 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1ntm n ASP 224 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ntm n GLU 225 N 0.02 0.00 -2.82 0.11 1.02 -1.26 -4.84 120.64 112.87 1ntm n GLU 225 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1ntm n GLU 225 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1ntm n GLU 225 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ntm s ASP 226 N -4.00 7.42 0.00 1.62 -1.08 -1.26 -4.35 116.67 115.02 1ntm s ASP 226 Ca 0.00 1.81 0.00 0.00 -0.52 0.00 0.00 52.55 53.84 1ntm s ASP 226 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1ntm s ASP 226 CO 0.00 0.04 0.00 0.00 0.52 0.00 0.00 175.17 175.73 1ntm n ALA 227 N 0.98 0.00 -3.76 3.66 0.00 -1.26 -5.11 120.51 115.02 1ntm n ALA 227 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 1ntm n ALA 227 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 1ntm n ALA 227 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ntm s VAL 228 N -2.00 3.42 0.60 0.00 1.01 -1.26 -5.02 120.40 117.14 1ntm s VAL 228 Ca 0.00 -2.42 -0.09 0.00 0.00 0.00 0.00 61.98 59.47 1ntm s VAL 228 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1ntm s VAL 228 CO 0.00 -0.76 0.97 -2.84 0.00 0.00 0.00 175.10 172.47 1ntm s PRO 229 N 0.67 3.41 0.41 2.72 0.02 -1.26 -5.10 135.00 135.87 1ntm s PRO 229 Ca 0.12 0.50 0.07 0.00 0.02 0.00 0.00 61.00 61.71 1ntm s PRO 229 Cb -0.22 -2.16 0.01 0.00 0.02 0.00 0.00 34.50 32.14 1ntm s PRO 229 CO -0.04 -0.56 0.56 0.99 -0.33 0.00 0.00 177.00 177.62 1ntm s THR 230 N -3.08 3.28 -0.02 0.99 2.01 -1.26 -5.09 115.64 112.47 1ntm s THR 230 Ca 0.53 -0.97 -0.20 0.00 0.31 0.00 0.00 61.69 61.36 1ntm s THR 230 Cb -0.11 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1ntm s THR 230 CO 0.51 -0.05 0.58 -0.76 -0.69 0.00 0.00 174.62 174.21 1ntm s LEU 231 N -4.33 4.40 0.21 4.42 1.43 -1.26 -5.06 118.68 118.49 1ntm s LEU 231 Ca 0.52 1.12 -0.20 0.00 -1.03 0.00 0.00 54.13 54.54 1ntm s LEU 231 Cb -0.10 -2.89 -0.08 0.00 0.03 0.00 0.00 46.19 43.15 1ntm s LEU 231 CO 0.33 0.09 0.71 -0.94 0.23 0.00 0.00 176.35 176.77 1ntm s SER 232 N -0.08 7.07 0.69 2.29 1.04 -1.26 -5.03 113.70 118.42 1ntm s SER 232 Ca 0.31 1.41 -0.17 0.00 0.48 0.00 0.00 55.95 57.98 1ntm s SER 232 Cb -0.18 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 1ntm s SER 232 CO 0.16 0.06 1.01 -2.65 0.98 0.00 0.00 173.24 172.80 1ntm n PRO 233 N 0.84 0.66 -4.17 4.02 -0.02 -1.26 -4.99 135.00 130.08 1ntm n PRO 233 Ca -0.03 0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 1ntm n PRO 233 Cb 0.51 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.61 1ntm n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ntm s ARG 235 N 0.85 4.25 0.06 0.00 3.52 -1.26 -4.96 118.95 121.40 1ntm s ARG 235 Ca -0.00 2.12 -0.22 0.00 -0.13 0.00 0.00 55.73 57.49 1ntm s ARG 235 Cb -0.14 -3.58 -0.06 0.00 -1.56 0.00 0.00 34.95 29.60 1ntm s ARG 235 CO 0.02 -0.64 0.67 0.12 -0.81 0.00 0.00 175.30 174.66 1ntm s PHE 236 N 2.49 3.78 -0.22 5.12 5.36 -1.26 -4.47 117.98 128.78 1ntm s PHE 236 Ca 0.68 1.38 -0.06 0.00 -0.96 0.00 0.00 56.93 57.97 1ntm s PHE 236 Cb -0.35 -2.67 -0.11 0.00 -0.34 0.00 0.00 43.02 39.55 1ntm s PHE 236 CO 0.29 0.42 -0.25 2.41 -1.46 0.00 0.00 175.22 176.64 1ntm n THR 237 N 2.26 1.22 -1.35 0.12 -1.04 0.23 -5.01 114.28 110.71 1ntm n THR 237 Ca -0.06 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1ntm n THR 237 Cb 0.50 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1ntm n THR 237 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ntm n GLY 238 N 1.96 -2.57 0.00 3.41 0.00 -1.26 -5.02 105.19 101.71 1ntm n GLY 238 Ca -0.41 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1ntm n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ntm n SER 239 N 0.00 0.00 -3.82 1.61 3.41 -0.88 -4.90 113.62 109.04 1ntm n SER 239 Ca 0.00 -0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 57.98 1ntm n SER 239 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1ntm n SER 239 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1ntm s GLN 240 N -0.50 0.20 -0.23 4.33 0.74 -1.26 0.74 119.66 123.67 1ntm s GLN 240 Ca 0.00 0.19 -0.02 0.00 0.05 0.00 0.00 55.36 55.58 1ntm s GLN 240 Cb 0.00 0.09 0.07 0.00 1.10 0.00 0.00 33.01 34.28 1ntm s GLN 240 CO 0.00 -0.03 0.05 -1.50 -0.55 0.00 0.00 175.29 173.26 1ntm s ILE 241 N 0.01 0.68 -0.34 -2.34 2.07 0.38 -4.96 121.20 116.70 1ntm s ILE 241 Ca -0.01 -0.84 -0.06 0.00 -1.41 0.00 0.00 60.65 58.33 1ntm s ILE 241 Cb -0.01 -1.26 0.04 0.00 0.13 0.00 0.00 42.46 41.35 1ntm s ILE 241 CO 0.00 -0.34 0.10 0.00 -1.91 0.00 0.00 174.94 172.80 1ntm s HIS 243 N 1.41 3.32 -0.07 0.00 2.46 0.21 -4.96 115.29 117.66 1ntm s HIS 243 Ca -0.02 -1.44 -0.30 0.00 0.47 0.00 0.00 55.06 53.77 1ntm s HIS 243 Cb -0.19 -3.96 -0.03 0.00 -0.13 0.00 0.00 32.58 28.27 1ntm s HIS 243 CO 0.03 -1.18 1.14 0.50 -2.47 0.00 0.00 174.74 172.76 1ntm s ARG 244 N 1.65 4.38 -0.37 2.88 6.06 -1.26 -2.67 118.95 129.62 1ntm s ARG 244 Ca 0.16 1.59 0.05 0.00 -2.50 0.00 0.00 55.73 55.03 1ntm s ARG 244 Cb -0.17 -3.55 0.17 0.00 0.06 0.00 0.00 34.95 31.46 1ntm s ARG 244 CO -0.02 -0.40 0.48 -2.00 -2.50 0.00 0.00 175.30 170.86 1ntm s GLU 245 N 2.11 0.67 0.00 5.12 -6.30 0.12 -4.92 118.70 115.51 1ntm s GLU 245 Ca 0.54 -0.44 0.13 0.00 -2.50 0.00 0.00 54.97 52.69 1ntm s GLU 245 Cb -0.23 -0.33 0.65 0.00 0.00 0.00 0.00 34.13 34.23 1ntm s GLU 245 CO 0.21 -1.16 1.29 -0.25 0.02 0.00 0.00 175.26 175.37 1ntm n ASP 246 N 4.52 0.00 0.23 -1.70 9.92 -1.26 -2.57 116.55 125.69 1ntm n ASP 246 Ca 0.09 0.02 0.12 0.00 -0.53 0.00 0.00 54.79 54.50 1ntm n ASP 246 Cb 0.50 -0.24 0.36 0.00 -0.64 0.00 0.00 41.12 41.10 1ntm n ASP 246 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1ntm h GLY 247 N 2.05 0.00 -2.73 0.44 0.00 -1.95 -3.45 103.07 97.44 1ntm h GLY 247 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1ntm h GLY 247 CO 0.00 0.00 0.13 1.08 0.00 0.00 0.00 176.54 177.75 1ntm s LEU 248 N -6.31 4.01 0.04 3.11 1.43 -1.06 -5.01 118.68 114.89 1ntm s LEU 248 Ca 0.04 1.30 0.23 0.00 -1.03 0.00 0.00 54.13 54.66 1ntm s LEU 248 Cb 0.07 -4.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.16 1ntm s LEU 248 CO 0.63 -0.26 0.97 -0.81 0.23 0.00 0.00 176.35 177.12 1ntm n PRO 249 N -0.55 0.29 -4.35 1.29 -0.05 -1.26 -4.51 135.00 125.85 1ntm n PRO 249 Ca 0.04 -0.02 -0.19 0.00 -0.05 0.00 0.00 63.50 63.28 1ntm n PRO 249 Cb 0.53 -1.58 -0.14 0.00 -0.05 0.00 0.00 33.50 32.27 1ntm n PRO 249 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1ntm s LEU 250 N -3.88 2.14 0.10 1.53 1.43 -1.26 -4.67 118.68 114.06 1ntm s LEU 250 Ca 0.03 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 1ntm s LEU 250 Cb 0.14 -0.54 -0.07 0.00 0.03 0.00 0.00 46.19 45.76 1ntm s LEU 250 CO 0.82 0.04 0.56 0.00 0.23 0.00 0.00 176.35 177.99 1ntm s ALA 251 N -0.72 3.59 -0.11 4.21 0.00 0.15 -4.53 121.76 124.35 1ntm s ALA 251 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 1ntm s ALA 251 Cb -0.07 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 1ntm s ALA 251 CO 0.01 0.42 -0.05 -1.01 0.00 0.00 0.00 175.76 175.13 1ntm s HIS 252 N -1.24 2.99 -0.01 0.00 3.76 0.38 -1.67 115.29 119.49 1ntm s HIS 252 Ca 0.32 -0.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.12 1ntm s HIS 252 Cb -0.18 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.69 1ntm s HIS 252 CO 0.19 0.17 -0.04 0.08 -0.85 0.00 0.00 174.74 174.28 1ntm s VAL 253 N -0.29 0.39 -0.15 -0.90 1.01 -0.63 -1.07 120.40 118.77 1ntm s VAL 253 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 1ntm s VAL 253 Cb -0.13 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 35.95 1ntm s VAL 253 CO 0.02 0.13 0.08 0.00 0.00 0.00 0.00 175.10 175.33 1ntm s ALA 254 N 0.14 0.43 0.02 5.51 0.00 -0.15 -0.96 121.76 126.76 1ntm s ALA 254 Ca -0.01 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 51.76 1ntm s ALA 254 Cb -0.05 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1ntm s ALA 254 CO -0.00 -1.05 -0.15 -1.50 0.00 0.00 0.00 175.76 173.06 1ntm s ILE 255 N 2.13 3.00 0.04 0.00 2.07 -0.92 -0.36 121.20 127.15 1ntm s ILE 255 Ca 0.02 -1.03 -0.27 0.00 -1.41 0.00 0.00 60.65 57.96 1ntm s ILE 255 Cb -0.15 -2.26 0.07 0.00 0.13 0.00 0.00 42.46 40.25 1ntm s ILE 255 CO -0.08 0.39 0.62 0.00 -1.91 0.00 0.00 174.94 173.96 1ntm s ALA 256 N -0.91 -1.63 0.45 1.50 0.00 -0.65 -1.63 121.76 118.90 1ntm s ALA 256 Ca 0.15 0.90 0.07 0.00 0.00 0.00 0.00 51.96 53.08 1ntm s ALA 256 Cb -0.11 0.38 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 1ntm s ALA 256 CO 0.05 -0.54 0.42 0.14 0.00 0.00 0.00 175.76 175.84 1ntm s VAL 257 N -2.32 2.47 -0.07 0.00 -7.23 0.14 0.50 120.40 113.90 1ntm s VAL 257 Ca -0.06 -1.32 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 1ntm s VAL 257 Cb -0.00 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 1ntm s VAL 257 CO -0.00 0.00 1.16 -0.70 -0.31 0.00 0.00 175.10 175.25 1ntm s GLU 258 N -4.21 4.36 0.41 4.82 2.12 -1.26 -1.17 118.70 123.77 1ntm s GLU 258 Ca 0.47 1.61 -0.01 0.00 0.36 0.00 0.00 54.97 57.40 1ntm s GLU 258 Cb -0.03 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1ntm s GLU 258 CO 0.28 -0.43 0.64 0.20 -0.54 0.00 0.00 175.26 175.42 1ntm s GLY 259 N 1.41 1.42 0.21 -1.50 0.00 0.36 -4.84 107.32 104.37 1ntm s GLY 259 Ca 0.54 -0.79 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 1ntm s GLY 259 CO 0.21 -0.68 1.53 -0.56 0.00 0.00 0.00 173.10 173.60 1ntm h PRO 260 N 0.53 0.49 0.00 2.90 0.13 -1.85 -0.48 132.00 133.71 1ntm h PRO 260 Ca -0.48 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 1ntm h PRO 260 Cb 1.22 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ntm h PRO 260 CO 0.61 0.90 0.00 0.41 -0.23 0.00 0.00 178.00 179.69 1ntm n GLY 261 N 0.21 2.75 0.00 1.56 0.00 -1.22 -3.14 105.19 105.35 1ntm n GLY 261 Ca -0.03 -1.89 -0.00 0.00 0.00 0.00 0.00 46.02 44.11 1ntm n GLY 261 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ntm n TRP 262 N 0.52 -0.00 0.26 1.61 7.02 -1.00 -2.13 117.44 123.72 1ntm n TRP 262 Ca 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.62 1ntm n TRP 262 Cb 0.00 -0.06 0.63 0.00 -2.42 0.00 0.00 31.31 29.46 1ntm n TRP 262 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ntm h ALA 263 N -0.00 1.04 -2.36 6.99 0.00 -1.89 -3.46 119.26 119.59 1ntm h ALA 263 Ca 0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 1ntm h ALA 263 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ntm h ALA 263 CO -0.00 0.13 1.15 -1.58 0.00 0.00 0.00 179.25 178.94 1ntm s HIS 264 N -3.75 1.72 0.57 0.00 2.46 -0.91 -4.88 115.29 110.51 1ntm s HIS 264 Ca 0.00 -0.12 0.27 0.00 0.47 0.00 0.00 55.06 55.68 1ntm s HIS 264 Cb 0.10 -4.10 1.59 0.00 -0.13 0.00 0.00 32.58 30.04 1ntm s HIS 264 CO 0.58 -4.77 2.10 -1.35 -2.47 0.00 0.00 174.74 168.84 1ntm h PRO 265 N 9.78 0.00 0.00 2.88 0.11 -1.90 -1.47 132.00 141.40 1ntm h PRO 265 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ntm h PRO 265 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ntm h PRO 265 CO 0.94 0.00 0.34 -0.44 -0.21 0.00 0.00 178.00 178.63 1ntm h ASP 266 N 0.00 0.00 -0.50 -2.05 3.45 -1.96 -2.68 116.42 112.68 1ntm h ASP 266 Ca 0.09 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.51 1ntm h ASP 266 Cb 0.46 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.21 1ntm h ASP 266 CO -0.00 0.00 0.16 0.78 -1.57 0.00 0.00 179.24 178.61 1ntm h ASN 267 N 0.00 0.77 0.31 6.45 2.35 -1.62 -2.40 115.58 121.44 1ntm h ASN 267 Ca 0.00 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1ntm h ASN 267 Cb 0.68 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1ntm h ASN 267 CO 0.00 0.74 -0.15 0.58 -1.65 0.00 0.00 177.43 176.96 1ntm h VAL 268 N 0.81 0.70 -0.96 2.81 2.07 -1.73 0.25 116.25 120.20 1ntm h VAL 268 Ca 0.18 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1ntm h VAL 268 Cb 0.26 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1ntm h VAL 268 CO -0.01 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.22 1ntm h ALA 269 N 0.28 1.38 -0.68 1.67 0.00 -1.75 -0.87 119.26 119.30 1ntm h ALA 269 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ntm h ALA 269 Cb 0.32 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ntm h ALA 269 CO 0.07 0.53 0.36 -0.07 0.00 0.00 0.00 179.25 180.14 1ntm h LEU 270 N 1.21 0.85 -1.46 0.00 3.38 -1.12 -1.88 115.31 116.29 1ntm h LEU 270 Ca 0.38 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1ntm h LEU 270 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1ntm h LEU 270 CO -0.12 0.71 -0.27 1.56 0.09 0.00 0.00 178.44 180.41 1ntm h GLN 271 N 0.93 0.00 -0.24 1.13 1.08 0.38 -2.23 115.11 116.16 1ntm h GLN 271 Ca 0.24 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.26 1ntm h GLN 271 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1ntm h GLN 271 CO -0.04 0.27 -0.55 0.28 -0.95 0.00 0.00 178.83 177.85 1ntm h VAL 272 N 0.00 1.29 -0.57 -0.54 2.07 -0.52 -1.80 116.25 116.18 1ntm h VAL 272 Ca -0.00 -1.75 -0.10 0.00 0.82 0.00 0.00 66.70 65.67 1ntm h VAL 272 Cb 0.48 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1ntm h VAL 272 CO 0.04 0.56 -0.04 0.00 0.02 0.00 0.00 177.57 178.15 1ntm h ALA 273 N 0.63 0.85 0.42 1.67 0.00 -1.14 -1.87 119.26 119.82 1ntm h ALA 273 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1ntm h ALA 273 Cb 1.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ntm h ALA 273 CO 0.12 0.66 -0.24 -0.91 0.00 0.00 0.00 179.25 178.88 1ntm h ASN 274 N 0.93 -0.59 -1.01 0.00 -0.26 -1.41 -1.79 115.58 111.45 1ntm h ASN 274 Ca 0.16 0.03 0.29 0.00 -0.56 0.00 0.00 56.30 56.22 1ntm h ASN 274 Cb 0.59 0.17 -0.13 0.00 -1.06 0.00 0.00 38.32 37.88 1ntm h ASN 274 CO 0.04 -0.39 0.59 0.00 -1.06 0.00 0.00 177.43 176.61 1ntm h ALA 275 N -0.06 1.91 -0.56 -0.83 0.00 -1.13 1.86 119.26 120.45 1ntm h ALA 275 Ca -0.05 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1ntm h ALA 275 Cb 0.50 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ntm h ALA 275 CO 0.06 -0.45 0.13 0.82 0.00 0.00 0.00 179.25 179.81 1ntm h ILE 276 N 0.45 1.25 -0.04 0.00 2.04 -0.75 -3.00 117.51 117.45 1ntm h ILE 276 Ca 0.69 -0.89 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1ntm h ILE 276 Cb 1.47 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1ntm h ILE 276 CO -0.52 0.33 -0.40 0.40 0.00 0.00 0.00 178.15 177.96 1ntm h ILE 277 N 0.79 1.44 0.00 -0.67 2.04 0.39 -3.40 117.51 118.10 1ntm h ILE 277 Ca 0.17 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1ntm h ILE 277 Cb 0.35 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1ntm h ILE 277 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 178.15 179.30 1ntm n GLY 278 N 0.86 1.86 3.26 5.37 0.00 0.60 -4.59 105.19 112.55 1ntm n GLY 278 Ca -0.09 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 1ntm n GLY 278 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ntm s HIS 279 N 0.00 1.39 -0.04 1.61 -3.43 -1.26 -2.46 115.29 111.10 1ntm s HIS 279 Ca 0.00 -1.48 -0.31 0.00 -0.80 0.00 0.00 55.06 52.47 1ntm s HIS 279 Cb 0.00 -0.58 0.07 0.00 -1.43 0.00 0.00 32.58 30.64 1ntm s HIS 279 CO 0.00 -0.78 0.68 -0.47 -2.00 0.00 0.00 174.74 172.17 1ntm s TYR 280 N -3.78 -0.65 -0.07 0.38 5.04 -0.20 -4.84 117.35 113.22 1ntm s TYR 280 Ca 0.39 1.09 -0.19 0.00 -2.44 0.00 0.00 57.07 55.92 1ntm s TYR 280 Cb 0.04 0.42 0.04 0.00 0.35 0.00 0.00 41.96 42.81 1ntm s TYR 280 CO 0.19 -0.62 0.44 0.34 -1.34 0.00 0.00 175.55 174.56 1ntm s ASP 281 N -1.26 -0.38 0.00 4.32 2.15 -1.26 -0.19 116.67 120.04 1ntm s ASP 281 Ca -0.10 0.47 0.08 0.00 0.43 0.00 0.00 52.55 53.43 1ntm s ASP 281 Cb -0.00 0.55 0.36 0.00 -0.30 0.00 0.00 42.92 43.53 1ntm s ASP 281 CO 0.09 -0.40 1.24 0.00 -0.17 0.00 0.00 175.17 175.93 1ntm n THR 283 N -1.46 1.09 -2.41 0.00 -2.24 -1.26 -4.94 114.28 103.05 1ntm n THR 283 Ca 0.02 -0.93 -0.41 0.00 -2.27 0.00 0.00 64.05 60.46 1ntm n THR 283 Cb 0.09 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 1ntm n THR 283 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ntm s TYR 284 N -1.31 3.46 0.39 4.78 1.51 -0.33 -4.99 117.35 120.86 1ntm s TYR 284 Ca 0.45 1.46 -0.23 0.00 -1.01 0.00 0.00 57.07 57.74 1ntm s TYR 284 Cb 0.25 -3.39 -0.10 0.00 -0.11 0.00 0.00 41.96 38.60 1ntm s TYR 284 CO 0.28 -1.06 0.95 0.20 -1.11 0.00 0.00 175.55 174.81 1ntm s GLY 285 N 0.10 2.56 -0.02 0.71 0.00 -1.26 -4.64 107.32 104.78 1ntm s GLY 285 Ca 0.52 0.46 -0.01 0.00 0.00 0.00 0.00 44.72 45.68 1ntm s GLY 285 CO 0.36 0.81 0.03 0.61 0.00 0.00 0.00 173.10 174.91 1ntm n GLY 286 N -0.13 -3.73 0.68 0.20 0.00 -1.26 -5.02 105.19 95.92 1ntm n GLY 286 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ntm n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntm n GLY 287 N 0.56 -0.10 0.28 -0.02 0.00 -1.26 -4.66 105.19 99.99 1ntm n GLY 287 Ca -0.05 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.11 1ntm n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm h ALA 288 N -0.61 1.24 -0.28 4.61 0.00 -1.91 -2.35 119.26 119.96 1ntm h ALA 288 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ntm h ALA 288 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ntm h ALA 288 CO 0.00 0.08 0.00 0.72 0.00 0.00 0.00 179.25 180.05 1ntm n HIS 289 N -3.52 0.35 -1.88 0.00 8.25 -1.26 -4.89 115.22 112.27 1ntm n HIS 289 Ca -0.02 -0.18 -0.37 0.00 -0.26 0.00 0.00 57.72 56.89 1ntm n HIS 289 Cb 0.19 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.34 1ntm n HIS 289 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ntm s LEU 290 N -1.57 3.71 0.02 2.41 1.43 -0.88 -4.95 118.68 118.85 1ntm s LEU 290 Ca 0.36 2.56 -0.27 0.00 -1.03 0.00 0.00 54.13 55.75 1ntm s LEU 290 Cb 0.21 -4.49 -0.16 0.00 0.03 0.00 0.00 46.19 41.77 1ntm s LEU 290 CO 0.30 -1.68 1.21 0.28 0.23 0.00 0.00 176.35 176.69 1ntm h SER 291 N 1.01 -0.71 -1.74 2.29 0.02 -1.92 -3.43 113.55 109.07 1ntm h SER 291 Ca -0.51 -0.02 -0.68 0.00 -0.84 0.00 0.00 61.79 59.74 1ntm h SER 291 Cb 1.31 0.18 0.01 0.00 0.14 0.00 0.00 62.40 64.04 1ntm h SER 291 CO 0.55 -0.35 1.03 -0.24 -1.14 0.00 0.00 176.83 176.68 1ntm n SER 292 N -5.36 2.88 -0.35 3.07 2.88 -1.26 -4.85 113.62 110.63 1ntm n SER 292 Ca -0.12 0.99 0.03 0.00 -1.33 0.00 0.00 58.87 58.44 1ntm n SER 292 Cb 0.35 -1.26 0.20 0.00 -0.75 0.00 0.00 64.21 62.76 1ntm n SER 292 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ntm h PRO 293 N 8.50 1.10 0.60 -1.46 0.11 -1.85 0.44 132.00 139.45 1ntm h PRO 293 Ca -0.46 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1ntm h PRO 293 Cb 1.30 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1ntm h PRO 293 CO 0.96 0.73 -0.48 1.25 -0.21 0.00 0.00 178.00 180.24 1ntm h LEU 294 N 1.13 -1.29 -0.70 2.35 5.85 -1.88 0.56 115.31 121.33 1ntm h LEU 294 Ca 0.42 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.34 1ntm h LEU 294 Cb 0.18 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.53 1ntm h LEU 294 CO -0.16 -0.68 0.30 0.00 -0.34 0.00 0.00 178.44 177.55 1ntm h ALA 295 N -0.91 0.95 -0.06 1.25 0.00 -1.74 0.66 119.26 119.41 1ntm h ALA 295 Ca -0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ntm h ALA 295 Cb 0.89 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ntm h ALA 295 CO 0.00 -0.14 -0.03 1.03 0.00 0.00 0.00 179.25 180.11 1ntm h SER 296 N 0.50 0.12 -0.74 0.00 0.87 -0.75 0.34 113.55 113.89 1ntm h SER 296 Ca 0.36 -0.42 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1ntm h SER 296 Cb 0.46 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 1ntm h SER 296 CO -0.32 0.52 0.23 0.40 -0.53 0.00 0.00 176.83 177.13 1ntm h ILE 297 N -0.28 1.26 -0.37 2.23 2.04 -0.45 0.13 117.51 122.07 1ntm h ILE 297 Ca 0.01 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1ntm h ILE 297 Cb 0.47 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1ntm h ILE 297 CO 0.01 0.36 0.20 0.00 0.00 0.00 0.00 178.15 178.72 1ntm h ALA 298 N 1.12 0.46 -0.37 1.87 0.00 0.53 -0.31 119.26 122.55 1ntm h ALA 298 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1ntm h ALA 298 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ntm h ALA 298 CO -0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 179.25 178.92 1ntm h ALA 299 N 1.18 0.53 -0.18 0.00 0.00 0.17 -1.04 119.26 119.90 1ntm h ALA 299 Ca 0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1ntm h ALA 299 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ntm h ALA 299 CO -0.08 0.46 0.02 1.15 0.00 0.00 0.00 179.25 180.79 1ntm h THR 300 N 0.58 1.24 -0.40 0.00 2.02 -0.36 -3.10 112.91 112.88 1ntm h THR 300 Ca 0.08 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1ntm h THR 300 Cb 0.72 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1ntm h THR 300 CO 0.05 0.24 0.00 0.59 0.37 0.00 0.00 175.52 176.77 1ntm n ASN 301 N -4.74 2.31 -3.79 4.18 3.02 -0.16 -4.95 115.26 111.13 1ntm n ASN 301 Ca -0.05 -1.96 -0.33 0.00 -0.03 0.00 0.00 54.58 52.22 1ntm n ASN 301 Cb 0.20 -0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1ntm n ASN 301 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ntm n LYS 302 N 0.76 -1.47 0.00 3.52 5.02 -0.65 -4.87 118.16 120.46 1ntm n LYS 302 Ca 0.15 0.39 0.13 0.00 -2.02 0.00 0.00 58.31 56.96 1ntm n LYS 302 Cb 0.38 -3.96 0.44 0.00 -0.02 0.00 0.00 35.03 31.86 1ntm n LYS 302 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ntm n LEU 303 N -4.36 1.39 -3.81 -0.35 4.77 -0.49 -4.97 117.00 109.19 1ntm n LEU 303 Ca -0.14 -0.44 -0.01 0.00 -0.03 0.00 0.00 56.01 55.40 1ntm n LEU 303 Cb 0.61 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1ntm n LEU 303 CO 0.70 0.24 0.93 0.00 -1.33 0.00 0.00 177.39 177.93 1ntm n GLN 305 N -0.65 1.07 -3.57 0.00 -0.06 0.35 -4.84 117.38 109.69 1ntm n GLN 305 Ca -0.04 -0.06 -0.07 0.00 -2.00 0.00 0.00 57.00 54.83 1ntm n GLN 305 Cb 0.60 -1.41 -0.03 0.00 -4.06 0.00 0.00 30.24 25.34 1ntm n GLN 305 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1ntm s SER 306 N -4.63 -0.27 0.13 1.69 1.04 -1.20 -0.56 113.70 109.90 1ntm s SER 306 Ca -0.07 0.13 -0.17 0.00 0.48 0.00 0.00 55.95 56.31 1ntm s SER 306 Cb 0.07 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.49 1ntm s SER 306 CO 0.68 -0.36 0.44 0.72 0.98 0.00 0.00 173.24 175.70 1ntm s PHE 307 N -2.08 -0.27 -0.23 5.02 -0.71 0.73 -1.53 117.98 118.91 1ntm s PHE 307 Ca 0.05 -0.03 -0.19 0.00 -1.04 0.00 0.00 56.93 55.71 1ntm s PHE 307 Cb -0.01 0.32 0.06 0.00 -1.21 0.00 0.00 43.02 42.19 1ntm s PHE 307 CO -0.04 -0.74 0.61 1.14 -1.34 0.00 0.00 175.22 174.85 1ntm s GLN 308 N -3.80 0.69 0.58 1.99 -2.07 -0.51 -1.04 119.66 115.50 1ntm s GLN 308 Ca 0.03 0.92 -0.04 0.00 -1.82 0.00 0.00 55.36 54.44 1ntm s GLN 308 Cb 0.01 0.28 0.02 0.00 -1.09 0.00 0.00 33.01 32.23 1ntm s GLN 308 CO -0.12 -0.10 0.87 0.95 -1.32 0.00 0.00 175.29 175.56 1ntm s THR 309 N 0.67 3.39 0.16 3.63 -4.23 -1.03 -0.44 115.64 117.79 1ntm s THR 309 Ca -0.03 -0.20 -0.24 0.00 -1.18 0.00 0.00 61.69 60.05 1ntm s THR 309 Cb -0.05 -3.34 0.06 0.00 1.34 0.00 0.00 72.50 70.52 1ntm s THR 309 CO -0.04 -0.32 0.76 0.72 -0.54 0.00 0.00 174.62 175.20 1ntm s PHE 310 N -2.93 -0.32 -0.37 3.99 -0.12 -0.29 -4.89 117.98 113.05 1ntm s PHE 310 Ca 0.54 0.03 0.04 0.00 -0.05 0.00 0.00 56.93 57.50 1ntm s PHE 310 Cb -0.10 0.61 0.16 0.00 -0.63 0.00 0.00 43.02 43.06 1ntm s PHE 310 CO 0.43 -0.90 0.43 1.21 -0.05 0.00 0.00 175.22 176.35 1ntm s ASN 311 N -2.78 0.48 -0.24 1.98 2.47 -1.26 -2.24 114.94 113.35 1ntm s ASN 311 Ca 0.07 -1.23 -0.21 0.00 0.42 0.00 0.00 52.86 51.90 1ntm s ASN 311 Cb -0.02 0.94 -0.02 0.00 -1.45 0.00 0.00 41.25 40.70 1ntm s ASN 311 CO -0.03 -0.25 0.67 -0.63 -3.72 0.00 0.00 177.10 173.13 1ntm s ILE 312 N 1.69 4.96 -0.19 -5.21 1.01 0.03 -4.96 121.20 118.53 1ntm s ILE 312 Ca 0.16 1.23 -0.09 0.00 0.00 0.00 0.00 60.65 61.95 1ntm s ILE 312 Cb -0.12 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1ntm s ILE 312 CO -0.08 0.03 0.10 0.00 0.00 0.00 0.00 174.94 174.98 1ntm s TYR 314 N 0.40 1.96 -0.01 0.00 1.51 -0.00 -4.74 117.35 116.46 1ntm s TYR 314 Ca 0.05 -0.88 -0.30 0.00 -1.01 0.00 0.00 57.07 54.94 1ntm s TYR 314 Cb -0.12 -1.24 -0.08 0.00 -0.11 0.00 0.00 41.96 40.42 1ntm s TYR 314 CO -0.01 0.09 1.91 0.00 -1.11 0.00 0.00 175.55 176.44 1ntm s ALA 315 N -3.21 3.50 0.00 3.71 0.00 -1.26 -2.37 121.76 122.12 1ntm s ALA 315 Ca 0.34 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1ntm s ALA 315 Cb 0.07 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1ntm s ALA 315 CO 0.14 -1.66 0.00 -0.25 0.00 0.00 0.00 175.76 173.99 1ntm n ASP 316 N 7.86 0.00 -3.49 0.00 9.92 -1.26 -4.85 116.55 124.74 1ntm n ASP 316 Ca 0.20 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.31 1ntm n ASP 316 Cb 0.42 -0.66 -0.06 0.00 -0.64 0.00 0.00 41.12 40.18 1ntm n ASP 316 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1ntm s THR 317 N -2.14 0.00 -0.07 -3.53 -1.32 -1.15 -4.49 115.64 102.94 1ntm s THR 317 Ca 0.00 -1.74 -0.32 0.00 -1.21 0.00 0.00 61.69 58.42 1ntm s THR 317 Cb 0.00 -2.54 0.13 0.00 -1.51 0.00 0.00 72.50 68.58 1ntm s THR 317 CO 0.00 0.00 1.38 -0.83 -2.21 0.00 0.00 174.62 172.96 1ntm s GLY 318 N -3.24 -0.39 -0.18 6.08 0.00 -0.19 -0.82 107.32 108.59 1ntm s GLY 318 Ca 0.34 0.64 -0.02 0.00 0.00 0.00 0.00 44.72 45.68 1ntm s GLY 318 CO 0.20 2.21 -0.08 1.08 0.00 0.00 0.00 173.10 176.51 1ntm s LEU 319 N -3.29 2.88 -0.17 0.66 1.43 -0.52 -0.49 118.68 119.18 1ntm s LEU 319 Ca 0.20 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1ntm s LEU 319 Cb 0.05 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.60 1ntm s LEU 319 CO -0.05 0.08 -0.14 -0.22 0.23 0.00 0.00 176.35 176.26 1ntm s LEU 320 N 0.86 1.98 0.00 1.79 2.96 -0.31 -0.79 118.68 125.17 1ntm s LEU 320 Ca -0.02 -0.66 0.00 0.00 -0.22 0.00 0.00 54.13 53.23 1ntm s LEU 320 Cb -0.15 -1.25 0.00 0.00 0.50 0.00 0.00 46.19 45.29 1ntm s LEU 320 CO 0.01 -0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1ntm n GLY 321 N 4.71 -0.99 3.25 7.98 0.00 -0.95 0.27 105.19 119.47 1ntm n GLY 321 Ca -0.17 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1ntm n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm s ALA 322 N -1.00 -0.54 0.07 4.61 0.00 -0.64 -1.13 121.76 123.12 1ntm s ALA 322 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1ntm s ALA 322 Cb 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1ntm s ALA 322 CO 0.00 -0.55 -0.14 -1.58 0.00 0.00 0.00 175.76 173.49 1ntm s HIS 323 N -3.70 1.20 0.12 0.00 5.04 0.41 -2.15 115.29 116.21 1ntm s HIS 323 Ca 0.03 -0.46 -0.12 0.00 -1.54 0.00 0.00 55.06 52.97 1ntm s HIS 323 Cb 0.03 -0.68 0.01 0.00 0.04 0.00 0.00 32.58 31.99 1ntm s HIS 323 CO -0.11 0.05 0.31 -0.59 -2.34 0.00 0.00 174.74 172.07 1ntm s PHE 324 N -1.27 0.02 -0.10 3.88 -0.12 -0.13 -1.43 117.98 118.83 1ntm s PHE 324 Ca -0.02 -0.39 0.01 0.00 -0.05 0.00 0.00 56.93 56.48 1ntm s PHE 324 Cb -0.10 0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.41 1ntm s PHE 324 CO 0.02 -0.66 -0.11 0.08 -0.05 0.00 0.00 175.22 174.50 1ntm s VAL 325 N -3.85 1.21 0.32 -2.49 1.01 -0.58 -1.60 120.40 114.41 1ntm s VAL 325 Ca 0.06 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1ntm s VAL 325 Cb 0.03 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1ntm s VAL 325 CO -0.09 0.39 0.64 0.00 0.00 0.00 0.00 175.10 176.04 1ntm s ASP 327 N -3.05 4.69 0.50 0.00 -1.08 -1.26 -0.67 116.67 115.79 1ntm s ASP 327 Ca 0.19 1.87 0.15 0.00 -0.52 0.00 0.00 52.55 54.24 1ntm s ASP 327 Cb -0.03 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 40.09 1ntm s ASP 327 CO 0.11 -1.91 2.10 1.12 0.52 0.00 0.00 175.17 177.12 1ntm h HIS 328 N -0.80 0.12 -0.40 -5.34 2.07 -1.83 -1.51 115.15 107.46 1ntm h HIS 328 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1ntm h HIS 328 Cb 1.23 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1ntm h HIS 328 CO 0.57 0.07 0.00 -1.33 -3.07 0.00 0.00 177.93 174.17 1ntm n MET 329 N -4.50 2.86 0.00 5.12 2.81 -1.26 -4.09 117.12 118.05 1ntm n MET 329 Ca 0.01 -1.84 0.00 0.00 -1.81 0.00 0.00 57.70 54.06 1ntm n MET 329 Cb 0.17 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1ntm n MET 329 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1ntm n SER 330 N 0.59 0.97 -0.11 7.83 7.64 -0.57 -4.77 113.62 125.20 1ntm n SER 330 Ca 0.17 -1.08 -0.10 0.00 1.01 0.00 0.00 58.87 58.87 1ntm n SER 330 Cb 0.65 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.83 1ntm n SER 330 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ntm h ILE 331 N 0.13 1.19 0.38 0.44 2.04 -1.71 -1.83 117.51 118.16 1ntm h ILE 331 Ca 0.00 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1ntm h ILE 331 Cb 0.10 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1ntm h ILE 331 CO 0.00 0.21 -0.50 -0.78 0.00 0.00 0.00 178.15 177.08 1ntm h ASP 332 N 0.37 -1.41 -0.73 1.72 1.82 -1.86 -1.49 116.42 114.83 1ntm h ASP 332 Ca 0.11 0.12 0.12 0.00 -0.39 0.00 0.00 57.03 56.99 1ntm h ASP 332 Cb 0.21 0.48 -0.08 0.00 0.68 0.00 0.00 39.33 40.62 1ntm h ASP 332 CO -0.01 -0.62 0.33 0.44 -1.61 0.00 0.00 179.24 177.78 1ntm h ASP 333 N -0.90 0.38 -0.48 2.28 3.45 -1.86 -0.70 116.42 118.59 1ntm h ASP 333 Ca -0.05 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1ntm h ASP 333 Cb 0.81 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.59 1ntm h ASP 333 CO -0.13 0.19 0.31 -0.03 -1.57 0.00 0.00 179.24 178.01 1ntm h MET 334 N 0.53 0.64 -0.30 3.56 4.05 -1.11 -1.55 114.93 120.75 1ntm h MET 334 Ca 0.38 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.77 1ntm h MET 334 Cb 0.49 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 1ntm h MET 334 CO -0.33 0.44 0.16 1.98 0.23 0.00 0.00 176.91 179.39 1ntm h MET 335 N 0.65 0.32 -0.47 0.39 1.85 -0.25 -0.89 114.93 116.52 1ntm h MET 335 Ca 0.17 -0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.29 1ntm h MET 335 Cb -0.05 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 31.87 1ntm h MET 335 CO -0.04 0.21 0.22 0.35 -0.40 0.00 0.00 176.91 177.25 1ntm h PHE 336 N 0.33 0.39 -0.22 1.39 3.57 -0.66 -1.78 116.94 119.95 1ntm h PHE 336 Ca 0.12 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1ntm h PHE 336 Cb 0.02 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1ntm h PHE 336 CO -0.09 0.18 -0.14 0.28 -2.23 0.00 0.00 178.31 176.31 1ntm h VAL 337 N 0.43 1.31 -0.23 1.41 2.07 -1.00 -1.66 116.25 118.59 1ntm h VAL 337 Ca 0.21 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1ntm h VAL 337 Cb 0.15 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1ntm h VAL 337 CO -0.17 0.38 -0.11 0.25 0.02 0.00 0.00 177.57 177.95 1ntm h LEU 338 N 0.19 -0.36 -0.83 2.57 5.85 -1.09 -1.41 115.31 120.24 1ntm h LEU 338 Ca 0.05 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1ntm h LEU 338 Cb 0.65 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1ntm h LEU 338 CO 0.04 -0.14 0.28 1.56 -0.34 0.00 0.00 178.44 179.84 1ntm h GLN 339 N -0.08 1.15 -0.87 1.25 4.20 -1.34 -1.76 115.11 117.66 1ntm h GLN 339 Ca 0.12 -0.22 0.10 0.00 0.06 0.00 0.00 58.65 58.72 1ntm h GLN 339 Cb 0.26 -0.18 -0.08 0.00 0.30 0.00 0.00 27.48 27.78 1ntm h GLN 339 CO -0.28 0.95 0.51 0.78 -0.67 0.00 0.00 178.83 180.11 1ntm h GLY 340 N 1.14 1.37 0.95 3.46 0.00 -0.64 -0.53 103.07 108.81 1ntm h GLY 340 Ca 0.25 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1ntm h GLY 340 CO -0.02 0.13 -0.11 1.46 0.00 0.00 0.00 176.54 178.01 1ntm h GLN 341 N 0.83 0.69 -0.17 4.80 1.08 -0.43 -0.39 115.11 121.52 1ntm h GLN 341 Ca 0.42 -0.28 0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1ntm h GLN 341 Cb 0.41 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1ntm h GLN 341 CO -0.26 0.86 0.01 -1.49 -0.95 0.00 0.00 178.83 177.01 1ntm h TRP 342 N 0.48 0.02 -0.43 2.96 6.55 -0.80 -0.57 115.95 124.16 1ntm h TRP 342 Ca 0.09 0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.98 1ntm h TRP 342 Cb 0.62 0.02 -0.04 0.00 -0.86 0.00 0.00 29.16 28.90 1ntm h TRP 342 CO 0.05 -0.01 0.19 0.52 -1.05 0.00 0.00 178.44 178.15 1ntm h MET 343 N 0.07 0.38 -0.54 0.49 2.86 -1.02 0.30 114.93 117.48 1ntm h MET 343 Ca 0.08 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1ntm h MET 343 Cb 0.09 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1ntm h MET 343 CO -0.12 0.25 0.31 -0.09 1.06 0.00 0.00 176.91 178.33 1ntm h ARG 344 N 0.39 0.60 -0.41 1.72 2.43 -0.84 0.51 114.38 118.79 1ntm h ARG 344 Ca 0.19 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 1ntm h ARG 344 Cb 0.13 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1ntm h ARG 344 CO -0.15 0.40 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.36 1ntm h LEU 345 N 0.62 0.90 -0.54 3.80 3.38 -0.32 1.32 115.31 124.47 1ntm h LEU 345 Ca 0.22 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1ntm h LEU 345 Cb 0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1ntm h LEU 345 CO -0.11 1.12 0.31 0.00 0.09 0.00 0.00 178.44 179.85 1ntm n THR 347 N -4.80 1.36 -2.38 0.00 -2.24 0.09 -4.55 114.28 101.76 1ntm n THR 347 Ca 0.04 -0.81 0.01 0.00 -2.27 0.00 0.00 64.05 61.02 1ntm n THR 347 Cb 0.09 -0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1ntm n THR 347 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ntm n SER 348 N -2.80 0.46 -4.64 3.42 3.41 0.45 -5.07 113.62 108.85 1ntm n SER 348 Ca -0.26 -2.00 -0.54 0.00 -0.26 0.00 0.00 58.87 55.80 1ntm n SER 348 Cb 1.08 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.83 1ntm n SER 348 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ntm n ALA 349 N 0.32 -0.63 -2.07 7.33 0.00 -1.11 -4.88 120.51 119.46 1ntm n ALA 349 Ca -0.03 0.46 -0.27 0.00 0.00 0.00 0.00 53.44 53.60 1ntm n ALA 349 Cb 1.02 -2.14 0.03 0.00 0.00 0.00 0.00 19.45 18.36 1ntm n ALA 349 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ntm s THR 350 N 1.80 3.78 0.18 0.00 -4.23 -1.26 -4.82 115.64 111.09 1ntm s THR 350 Ca 0.90 0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 61.49 1ntm s THR 350 Cb -1.00 -3.51 -0.08 0.00 1.34 0.00 0.00 72.50 69.26 1ntm s THR 350 CO 0.55 -0.54 1.47 -0.08 -0.54 0.00 0.00 174.62 175.48 1ntm h GLU 351 N -0.20 0.50 -0.11 3.99 4.57 -1.97 -3.29 114.58 118.07 1ntm h GLU 351 Ca -0.45 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 57.37 1ntm h GLU 351 Cb 1.25 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 1ntm h GLU 351 CO 0.61 0.97 0.06 1.03 -1.18 0.00 0.00 179.01 180.50 1ntm h SER 352 N 0.37 0.14 0.22 1.04 0.87 -2.01 -2.94 113.55 111.23 1ntm h SER 352 Ca -0.01 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1ntm h SER 352 Cb 1.18 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1ntm h SER 352 CO 0.11 0.18 -0.12 1.05 -0.53 0.00 0.00 176.83 177.52 1ntm h GLU 353 N 0.08 0.00 0.00 2.24 4.11 -1.99 -2.03 114.58 117.00 1ntm h GLU 353 Ca 0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.37 1ntm h GLU 353 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ntm h GLU 353 CO -0.01 0.12 -0.45 0.28 0.07 0.00 0.00 179.01 179.03 1ntm h VAL 354 N 0.00 1.19 -0.10 -1.06 2.07 -1.59 -1.24 116.25 115.52 1ntm h VAL 354 Ca -0.00 -1.61 -0.15 0.00 0.82 0.00 0.00 66.70 65.76 1ntm h VAL 354 Cb 0.27 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1ntm h VAL 354 CO 0.02 0.44 -0.60 0.25 0.02 0.00 0.00 177.57 177.70 1ntm h LEU 355 N 0.00 0.37 0.31 2.57 5.85 -1.34 0.72 115.31 123.79 1ntm h LEU 355 Ca -0.00 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1ntm h LEU 355 Cb 0.86 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1ntm h LEU 355 CO 0.06 0.88 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.80 1ntm h ARG 356 N 0.25 -0.40 -0.99 1.25 2.43 -1.29 0.94 114.38 116.57 1ntm h ARG 356 Ca -0.00 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.34 1ntm h ARG 356 Cb 1.11 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.66 1ntm h ARG 356 CO 0.10 -0.10 0.60 0.78 -1.51 0.00 0.00 179.97 179.84 1ntm h GLY 357 N -0.69 1.67 0.76 2.80 0.00 -1.14 0.30 103.07 106.77 1ntm h GLY 357 Ca -0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ntm h GLY 357 CO 0.07 0.06 0.00 0.50 0.00 0.00 0.00 176.54 177.17 1ntm h LYS 358 N 0.87 0.02 -0.81 4.80 1.57 -0.52 -1.69 116.57 120.81 1ntm h LYS 358 Ca 0.52 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.36 1ntm h LYS 358 Cb 0.65 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.90 1ntm h LYS 358 CO -0.32 0.26 0.49 -0.91 -0.57 0.00 0.00 179.45 178.40 1ntm h ASN 359 N -0.22 0.76 -0.67 0.86 -0.26 0.25 -0.52 115.58 115.78 1ntm h ASN 359 Ca 0.00 0.02 0.06 0.00 -0.56 0.00 0.00 56.30 55.83 1ntm h ASN 359 Cb 0.25 -0.13 -0.06 0.00 -1.06 0.00 0.00 38.32 37.32 1ntm h ASN 359 CO 0.00 0.48 0.36 -0.07 -1.06 0.00 0.00 177.43 177.14 1ntm h LEU 360 N 0.89 0.52 -0.15 1.61 3.38 -0.21 -0.48 115.31 120.88 1ntm h LEU 360 Ca 0.36 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 1ntm h LEU 360 Cb 0.20 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ntm h LEU 360 CO -0.18 0.33 -0.03 0.25 0.09 0.00 0.00 178.44 178.90 1ntm h LEU 361 N 0.66 0.29 -0.52 1.67 5.85 -0.20 0.24 115.31 123.30 1ntm h LEU 361 Ca 0.31 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1ntm h LEU 361 Cb 0.22 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1ntm h LEU 361 CO -0.20 0.59 0.21 0.03 -0.34 0.00 0.00 178.44 178.73 1ntm h ARG 362 N -0.02 0.40 -0.50 1.25 3.08 -0.97 0.15 114.38 117.77 1ntm h ARG 362 Ca 0.04 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1ntm h ARG 362 Cb 0.46 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1ntm h ARG 362 CO 0.01 0.26 0.08 -0.91 -1.07 0.00 0.00 179.97 178.35 1ntm h ASN 363 N 0.41 0.73 -0.22 7.04 2.35 -0.84 -1.69 115.58 123.36 1ntm h ASN 363 Ca 0.25 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1ntm h ASN 363 Cb 0.24 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1ntm h ASN 363 CO -0.23 0.75 -0.21 0.00 -1.65 0.00 0.00 177.43 176.09 1ntm h ALA 364 N 1.34 0.33 0.27 -0.83 0.00 0.15 -1.49 119.26 119.03 1ntm h ALA 364 Ca 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ntm h ALA 364 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ntm h ALA 364 CO 0.01 0.27 -0.13 1.25 0.00 0.00 0.00 179.25 180.65 1ntm h LEU 365 N 0.23 -0.30 -0.81 0.00 5.85 -0.56 0.19 115.31 119.91 1ntm h LEU 365 Ca 0.04 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1ntm h LEU 365 Cb 0.76 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1ntm h LEU 365 CO 0.05 -0.13 -0.36 0.58 -0.34 0.00 0.00 178.44 178.24 1ntm h VAL 366 N -0.46 1.29 -0.06 1.05 2.07 -1.40 -0.48 116.25 118.27 1ntm h VAL 366 Ca -0.04 -1.48 -0.14 0.00 0.82 0.00 0.00 66.70 65.87 1ntm h VAL 366 Cb 0.34 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1ntm h VAL 366 CO 0.06 0.46 -0.59 -1.28 0.02 0.00 0.00 177.57 176.24 1ntm h SER 367 N 0.39 0.21 0.31 0.57 0.87 -1.04 -3.01 113.55 111.86 1ntm h SER 367 Ca 0.04 -0.12 -0.21 0.00 -1.23 0.00 0.00 61.79 60.27 1ntm h SER 367 Cb 0.82 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1ntm h SER 367 CO 0.07 0.76 -0.86 -0.74 -0.53 0.00 0.00 176.83 175.52 1ntm h HIS 368 N 0.14 0.58 -0.42 2.24 6.17 -0.18 -3.30 115.15 120.39 1ntm h HIS 368 Ca -0.01 -0.30 -0.53 0.00 0.71 0.00 0.00 60.37 60.25 1ntm h HIS 368 Cb 1.08 -0.07 -0.06 0.00 2.52 0.00 0.00 27.41 30.88 1ntm h HIS 368 CO 0.02 1.09 1.85 1.28 0.71 0.00 0.00 177.93 182.88 1ntm n LEU 369 N -3.78 7.30 -3.88 0.26 4.77 -0.23 -4.79 117.00 116.65 1ntm n LEU 369 Ca -0.06 -4.11 -0.30 0.00 -0.03 0.00 0.00 56.01 51.51 1ntm n LEU 369 Cb 0.79 -1.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.30 1ntm n LEU 369 CO 0.50 1.92 -0.38 -0.62 -1.33 0.00 0.00 177.39 177.48 1ntm s ASP 370 N 1.44 3.96 0.00 -1.43 3.68 -1.24 -4.87 116.67 118.21 1ntm s ASP 370 Ca 0.64 -1.42 0.00 0.00 2.13 0.00 0.00 52.55 53.90 1ntm s ASP 370 Cb 0.25 -1.12 0.00 0.00 -1.45 0.00 0.00 42.92 40.60 1ntm s ASP 370 CO -0.08 -0.31 0.00 0.61 0.13 0.00 0.00 175.17 175.52 1ntm n GLY 371 N 4.68 2.86 0.19 2.66 0.00 -1.26 -4.80 105.19 109.52 1ntm n GLY 371 Ca -0.07 -1.77 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 1ntm n GLY 371 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ntm h THR 372 N 0.00 0.81 0.19 2.61 1.35 -1.93 -3.16 112.91 112.79 1ntm h THR 372 Ca 0.00 -0.11 0.01 0.00 -0.55 0.00 0.00 66.41 65.76 1ntm h THR 372 Cb 0.00 0.47 -0.04 0.00 -1.73 0.00 0.00 68.15 66.85 1ntm h THR 372 CO 0.00 0.06 -0.53 0.74 -0.25 0.00 0.00 175.52 175.54 1ntm h THR 373 N 0.31 0.01 -0.57 6.82 2.02 -1.91 0.99 112.91 120.57 1ntm h THR 373 Ca 0.23 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.53 1ntm h THR 373 Cb 0.26 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 1ntm h THR 373 CO -0.25 0.00 0.39 -0.65 0.37 0.00 0.00 175.52 175.38 1ntm h PRO 374 N -0.81 0.26 -0.03 6.66 0.11 -1.87 -0.53 132.00 135.80 1ntm h PRO 374 Ca -0.02 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.82 1ntm h PRO 374 Cb 0.79 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 31.86 1ntm h PRO 374 CO -0.25 0.17 -1.00 0.28 -0.21 0.00 0.00 178.00 177.00 1ntm h VAL 375 N 0.27 1.28 -0.46 3.15 2.07 -1.32 -0.82 116.25 120.42 1ntm h VAL 375 Ca 0.27 -2.19 -0.08 0.00 0.82 0.00 0.00 66.70 65.51 1ntm h VAL 375 Cb 0.70 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1ntm h VAL 375 CO -0.06 0.68 -0.06 0.00 0.02 0.00 0.00 177.57 178.15 1ntm h GLU 377 N 0.73 0.00 0.01 0.00 4.81 -1.05 -1.04 114.58 118.03 1ntm h GLU 377 Ca 0.13 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 1ntm h GLU 377 Cb 0.53 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1ntm h GLU 377 CO 0.03 0.44 -0.93 0.22 -0.73 0.00 0.00 179.01 178.05 1ntm h ASP 378 N 0.00 0.03 0.01 1.04 3.58 0.29 -2.01 116.42 119.37 1ntm h ASP 378 Ca -0.00 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1ntm h ASP 378 Cb 0.89 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1ntm h ASP 378 CO 0.06 0.94 -0.01 0.40 -2.88 0.00 0.00 179.24 177.75 1ntm h ILE 379 N 0.01 1.36 -0.40 2.25 2.04 -0.44 -1.23 117.51 121.10 1ntm h ILE 379 Ca -0.02 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1ntm h ILE 379 Cb 1.63 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.82 1ntm h ILE 379 CO 0.12 0.29 0.21 1.23 0.00 0.00 0.00 178.15 180.01 1ntm h GLY 380 N -0.51 0.59 0.81 5.37 0.00 -1.27 -1.31 103.07 106.75 1ntm h GLY 380 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1ntm h GLY 380 CO 0.00 0.26 -0.16 -0.09 0.00 0.00 0.00 176.54 176.56 1ntm h ARG 381 N 0.51 0.45 -0.86 4.80 2.43 -1.43 -2.92 114.38 117.35 1ntm h ARG 381 Ca 0.14 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1ntm h ARG 381 Cb 0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1ntm h ARG 381 CO -0.02 0.78 0.57 0.77 -1.51 0.00 0.00 179.97 180.56 1ntm h SER 382 N 0.12 0.93 0.29 -3.80 0.02 -0.99 0.11 113.55 110.24 1ntm h SER 382 Ca 0.04 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1ntm h SER 382 Cb 0.68 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1ntm h SER 382 CO 0.04 0.64 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.87 1ntm h LEU 383 N 1.08 0.19 -0.53 5.07 4.07 -1.22 0.58 115.31 124.54 1ntm h LEU 383 Ca 0.34 -0.08 -0.15 0.00 0.08 0.00 0.00 57.88 58.08 1ntm h LEU 383 Cb 0.02 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 1ntm h LEU 383 CO -0.10 0.60 -0.69 -0.07 -1.08 0.00 0.00 178.44 177.10 1ntm h LEU 384 N 0.15 0.00 0.00 1.67 3.38 -0.70 -2.59 115.31 117.22 1ntm h LEU 384 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ntm h LEU 384 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1ntm h LEU 384 CO 0.06 0.69 -1.33 0.35 0.09 0.00 0.00 178.44 178.31 1ntm n THR 385 N -3.62 0.00 0.01 0.22 -2.24 0.11 -4.66 114.28 104.10 1ntm n THR 385 Ca -0.01 -0.25 0.01 0.00 -2.27 0.00 0.00 64.05 61.53 1ntm n THR 385 Cb 0.70 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1ntm n THR 385 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ntm n TYR 386 N -1.77 0.00 0.00 4.78 0.53 0.20 -4.64 117.16 116.25 1ntm n TYR 386 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 1ntm n TYR 386 Cb 0.26 -0.03 0.00 0.00 -1.03 0.00 0.00 39.34 38.55 1ntm n TYR 386 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ntm n GLY 387 N 2.29 2.52 2.36 2.72 0.00 -0.98 -4.90 105.19 109.21 1ntm n GLY 387 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1ntm n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ntm n ARG 388 N -1.85 1.19 -4.04 1.61 1.74 -1.26 -4.84 116.66 109.22 1ntm n ARG 388 Ca 0.00 -2.40 -0.32 0.00 -0.77 0.00 0.00 57.85 54.37 1ntm n ARG 388 Cb 0.00 0.63 -0.15 0.00 -1.02 0.00 0.00 32.46 31.91 1ntm n ARG 388 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ntm s ARG 389 N -3.20 2.22 -0.50 5.56 6.06 -1.26 -3.67 118.95 124.15 1ntm s ARG 389 Ca 0.01 -1.08 -0.29 0.00 -2.50 0.00 0.00 55.73 51.88 1ntm s ARG 389 Cb -0.00 -2.66 0.03 0.00 0.06 0.00 0.00 34.95 32.37 1ntm s ARG 389 CO 0.00 -0.48 1.22 0.42 -2.50 0.00 0.00 175.30 173.97 1ntm s ILE 390 N 1.25 4.08 0.33 4.11 1.01 -1.26 -4.98 121.20 125.73 1ntm s ILE 390 Ca -0.04 1.05 -0.29 0.00 0.00 0.00 0.00 60.65 61.37 1ntm s ILE 390 Cb -0.18 -4.57 -0.11 0.00 0.01 0.00 0.00 42.46 37.62 1ntm s ILE 390 CO -0.07 -1.08 1.47 -2.84 0.00 0.00 0.00 174.94 172.42 1ntm s PRO 391 N 4.75 4.18 0.31 2.79 0.02 -1.26 -4.77 135.00 141.02 1ntm s PRO 391 Ca 0.49 2.47 0.04 0.00 0.02 0.00 0.00 61.00 64.01 1ntm s PRO 391 Cb -0.08 -3.02 0.80 0.00 0.02 0.00 0.00 34.50 32.22 1ntm s PRO 391 CO 0.30 -0.48 1.59 -0.07 -0.33 0.00 0.00 177.00 178.01 1ntm h LEU 392 N 3.86 -0.26 -1.09 -5.54 3.38 -1.94 0.36 115.31 114.09 1ntm h LEU 392 Ca -0.49 0.25 0.25 0.00 0.09 0.00 0.00 57.88 57.99 1ntm h LEU 392 Cb 1.23 0.40 -0.12 0.00 0.09 0.00 0.00 40.66 42.26 1ntm h LEU 392 CO 0.70 -0.31 0.61 0.00 0.09 0.00 0.00 178.44 179.54 1ntm h ALA 393 N 1.93 1.90 -0.12 1.53 0.00 -1.89 0.15 119.26 122.76 1ntm h ALA 393 Ca 0.61 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.48 1ntm h ALA 393 Cb 1.31 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.13 1ntm h ALA 393 CO -0.83 -0.37 -0.54 1.49 0.00 0.00 0.00 179.25 179.01 1ntm h GLU 394 N 0.53 0.58 -0.71 0.00 4.81 -0.62 -1.94 114.58 117.23 1ntm h GLU 394 Ca 0.64 -0.46 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1ntm h GLU 394 Cb 1.31 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.75 1ntm h GLU 394 CO -0.44 1.09 0.47 -1.49 -0.73 0.00 0.00 179.01 177.91 1ntm h TRP 395 N 0.21 0.87 -0.19 0.92 -0.00 -0.78 0.15 115.95 117.13 1ntm h TRP 395 Ca -0.03 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 1ntm h TRP 395 Cb 1.18 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 30.04 1ntm h TRP 395 CO 0.11 0.53 0.06 1.49 -0.00 0.00 0.00 178.44 180.63 1ntm h GLU 396 N 0.93 0.30 -0.42 0.49 4.57 -0.73 0.35 114.58 120.06 1ntm h GLU 396 Ca 0.27 -0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.46 1ntm h GLU 396 Cb -0.05 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.43 1ntm h GLU 396 CO -0.07 0.40 0.01 1.03 -1.18 0.00 0.00 179.01 179.20 1ntm h SER 397 N 0.14 -0.16 -0.43 1.04 0.87 -0.61 0.87 113.55 115.28 1ntm h SER 397 Ca 0.06 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1ntm h SER 397 Cb 0.22 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1ntm h SER 397 CO -0.00 -0.04 0.23 0.03 -0.53 0.00 0.00 176.83 176.52 1ntm h ARG 398 N 0.12 0.59 0.31 2.24 3.08 -0.32 -1.74 114.38 118.67 1ntm h ARG 398 Ca 0.21 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1ntm h ARG 398 Cb 0.29 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1ntm h ARG 398 CO -0.34 0.48 -0.17 0.82 -1.07 0.00 0.00 179.97 179.68 1ntm h ILE 399 N 0.55 0.64 -0.81 2.04 2.04 0.46 -3.12 117.51 119.31 1ntm h ILE 399 Ca 0.15 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.20 1ntm h ILE 399 Cb 0.05 0.64 -0.15 0.00 -0.74 0.00 0.00 36.82 36.63 1ntm h ILE 399 CO -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.10 1ntm h ALA 400 N 0.22 0.81 -0.08 1.87 0.00 0.10 0.19 119.26 122.36 1ntm h ALA 400 Ca -0.04 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1ntm h ALA 400 Cb 0.37 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ntm h ALA 400 CO 0.05 -0.44 0.15 0.93 0.00 0.00 0.00 179.25 179.94 1ntm h GLU 401 N 0.07 0.00 -6.52 0.00 5.08 -1.26 -3.42 114.58 108.53 1ntm h GLU 401 Ca 0.44 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.27 1ntm h GLU 401 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1ntm h GLU 401 CO -0.74 0.00 0.54 0.08 -1.00 0.00 0.00 179.01 177.89 1ntm s VAL 402 N -4.41 4.00 0.25 3.13 1.01 0.65 -4.98 120.40 120.06 1ntm s VAL 402 Ca -0.05 1.49 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1ntm s VAL 402 Cb 0.13 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1ntm s VAL 402 CO 0.46 0.14 0.13 -0.90 0.00 0.00 0.00 175.10 174.94 1ntm n ASP 403 N 3.62 0.48 -0.04 3.32 5.75 -1.26 -4.98 116.55 123.44 1ntm n ASP 403 Ca 0.08 -2.46 -0.08 0.00 -0.01 0.00 0.00 54.79 52.32 1ntm n ASP 403 Cb 0.46 0.86 -0.02 0.00 -1.03 0.00 0.00 41.12 41.40 1ntm n ASP 403 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ntm h ALA 404 N 1.56 0.03 -0.71 2.12 0.00 -1.86 -2.09 119.26 118.30 1ntm h ALA 404 Ca -0.19 0.08 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1ntm h ALA 404 Cb 0.81 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 1ntm h ALA 404 CO 0.29 -0.56 0.10 -0.09 0.00 0.00 0.00 179.25 178.99 1ntm h ARG 405 N -0.12 0.19 -0.71 0.00 2.43 -1.95 0.29 114.38 114.50 1ntm h ARG 405 Ca 0.12 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1ntm h ARG 405 Cb 0.30 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1ntm h ARG 405 CO -0.28 0.12 0.44 0.28 -1.51 0.00 0.00 179.97 179.03 1ntm h VAL 406 N 0.19 1.20 -0.01 0.20 2.07 -1.83 0.68 116.25 118.75 1ntm h VAL 406 Ca 0.39 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ntm h VAL 406 Cb 0.67 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1ntm h VAL 406 CO -0.55 0.20 0.00 0.58 0.02 0.00 0.00 177.57 177.82 1ntm h VAL 407 N 0.97 1.12 0.00 2.57 2.07 0.16 0.34 116.25 123.48 1ntm h VAL 407 Ca 0.26 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1ntm h VAL 407 Cb -0.06 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1ntm h VAL 407 CO -0.05 0.09 0.00 0.08 0.02 0.00 0.00 177.57 177.71 1ntm h ARG 408 N -0.13 0.00 0.07 1.57 0.11 -0.89 0.39 114.38 115.50 1ntm h ARG 408 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ntm h ARG 408 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1ntm h ARG 408 CO -0.00 0.00 -0.03 1.49 0.10 0.00 0.00 179.97 181.53 1ntm h GLU 409 N 0.00 -0.09 -0.72 0.08 4.81 -0.47 -2.96 114.58 115.23 1ntm h GLU 409 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1ntm h GLU 409 Cb 0.61 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1ntm h GLU 409 CO 0.00 -0.06 0.48 0.28 -0.73 0.00 0.00 179.01 178.98 1ntm h VAL 410 N -0.92 1.18 -0.35 0.32 2.07 -0.15 -0.76 116.25 117.64 1ntm h VAL 410 Ca -0.01 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1ntm h VAL 410 Cb 0.07 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1ntm h VAL 410 CO 0.02 0.18 -0.20 0.00 0.02 0.00 0.00 177.57 177.59 1ntm h SER 412 N 0.59 0.68 -0.68 0.00 0.02 -0.97 0.39 113.55 113.58 1ntm h SER 412 Ca 0.09 -0.17 0.12 0.00 -0.84 0.00 0.00 61.79 60.99 1ntm h SER 412 Cb 0.66 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.93 1ntm h SER 412 CO 0.05 0.67 0.23 0.50 -1.14 0.00 0.00 176.83 177.14 1ntm h LYS 413 N 0.66 0.37 0.01 3.45 3.64 -1.34 -1.56 116.57 121.80 1ntm h LYS 413 Ca 0.16 -0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.19 1ntm h LYS 413 Cb 0.20 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 1ntm h LYS 413 CO -0.01 0.25 -2.05 0.66 -2.27 0.00 0.00 179.45 176.02 1ntm n TYR 414 N -5.04 0.55 -0.14 1.91 4.02 -1.06 -4.69 117.16 112.71 1ntm n TYR 414 Ca 0.12 0.19 -0.29 0.00 -0.01 0.00 0.00 57.90 57.90 1ntm n TYR 414 Cb 0.36 -1.10 -0.10 0.00 -0.02 0.00 0.00 39.34 38.49 1ntm n TYR 414 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1ntm n PHE 415 N -2.96 0.02 -1.63 -0.72 3.01 0.13 -4.73 117.46 110.58 1ntm n PHE 415 Ca -0.26 0.01 -0.51 0.00 1.01 0.00 0.00 57.45 57.69 1ntm n PHE 415 Cb 1.09 -0.99 -0.06 0.00 -0.01 0.00 0.00 39.48 39.52 1ntm n PHE 415 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1ntm n TYR 416 N -4.26 2.07 -3.80 1.38 9.36 -0.59 -2.47 117.16 118.85 1ntm n TYR 416 Ca -0.53 0.21 -0.24 0.00 3.32 0.00 0.00 57.90 60.66 1ntm n TYR 416 Cb 0.88 -2.58 0.01 0.00 -0.63 0.00 0.00 39.34 37.02 1ntm n TYR 416 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ntm n ASP 417 N 7.26 -1.21 -4.44 2.98 2.03 0.14 -4.88 116.55 118.44 1ntm n ASP 417 Ca 0.29 -0.92 -0.26 0.00 0.52 0.00 0.00 54.79 54.42 1ntm n ASP 417 Cb 0.24 -3.58 -0.11 0.00 -0.72 0.00 0.00 41.12 36.95 1ntm n ASP 417 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1ntm s GLN 418 N -6.20 1.59 -0.13 -0.67 -1.52 -1.03 -5.04 119.66 106.65 1ntm s GLN 418 Ca 0.05 -1.61 -0.22 0.00 -1.95 0.00 0.00 55.36 51.63 1ntm s GLN 418 Cb -0.02 -1.82 -0.03 0.00 -0.22 0.00 0.00 33.01 30.92 1ntm s GLN 418 CO 0.85 0.38 0.65 0.00 -0.25 0.00 0.00 175.29 176.92 1ntm s PRO 420 N 1.30 2.87 -0.24 0.00 0.02 -1.26 -4.67 135.00 133.02 1ntm s PRO 420 Ca 0.33 0.46 -0.06 0.00 0.02 0.00 0.00 61.00 61.75 1ntm s PRO 420 Cb -0.16 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 1ntm s PRO 420 CO 0.14 -1.02 0.02 0.00 -0.33 0.00 0.00 177.00 175.81 1ntm s ALA 421 N -3.36 3.01 -0.11 -1.55 0.00 0.18 -2.07 121.76 117.86 1ntm s ALA 421 Ca 0.58 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1ntm s ALA 421 Cb -0.11 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 1ntm s ALA 421 CO 0.52 -0.51 -0.14 0.08 0.00 0.00 0.00 175.76 175.71 1ntm s VAL 422 N 1.55 2.99 -0.13 0.00 1.01 0.23 -1.63 120.40 124.42 1ntm s VAL 422 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1ntm s VAL 422 Cb -0.15 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1ntm s VAL 422 CO 0.01 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.52 1ntm s ALA 423 N 0.14 1.68 -0.05 5.51 0.00 0.51 -0.47 121.76 129.07 1ntm s ALA 423 Ca -0.07 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1ntm s ALA 423 Cb -0.15 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 1ntm s ALA 423 CO 0.05 -0.32 -0.23 0.20 0.00 0.00 0.00 175.76 175.46 1ntm s GLY 424 N 1.42 1.21 -0.04 0.00 0.00 0.16 -0.97 107.32 109.10 1ntm s GLY 424 Ca 0.02 -0.97 -0.06 0.00 0.00 0.00 0.00 44.72 43.71 1ntm s GLY 424 CO -0.08 -0.61 0.14 -0.12 0.00 0.00 0.00 173.10 172.43 1ntm s PHE 425 N -0.16 -0.10 0.00 1.90 5.99 -0.23 0.64 117.98 126.02 1ntm s PHE 425 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 56.93 57.14 1ntm s PHE 425 Cb -0.13 0.02 0.00 0.00 0.00 0.00 0.00 43.02 42.91 1ntm s PHE 425 CO 0.03 -0.14 0.00 0.41 -0.00 0.00 0.00 175.22 175.52 1ntm n GLY 426 N 2.55 0.06 3.48 13.12 0.00 -1.09 -0.47 105.19 122.84 1ntm n GLY 426 Ca -0.15 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.45 1ntm n GLY 426 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ntm s PRO 427 N 0.00 4.02 -0.31 1.61 0.02 -1.21 0.16 135.00 139.29 1ntm s PRO 427 Ca 0.00 -2.40 0.10 0.00 0.02 0.00 0.00 61.00 58.73 1ntm s PRO 427 Cb 0.00 -5.12 0.76 0.00 0.02 0.00 0.00 34.50 30.16 1ntm s PRO 427 CO 0.00 -1.84 1.79 0.44 -0.33 0.00 0.00 177.00 177.06 1ntm n ILE 428 N 4.99 2.88 -0.21 2.83 -5.35 -1.26 -4.58 119.36 118.66 1ntm n ILE 428 Ca 0.37 -1.55 0.26 0.00 -0.27 0.00 0.00 62.75 61.55 1ntm n ILE 428 Cb 0.44 -0.35 0.65 0.00 -1.74 0.00 0.00 39.64 38.64 1ntm n ILE 428 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1ntm h GLU 429 N 2.94 0.14 -0.28 6.28 4.81 -1.89 0.13 114.58 126.69 1ntm h GLU 429 Ca 0.21 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1ntm h GLU 429 Cb 2.27 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.62 1ntm h GLU 429 CO 0.69 0.09 0.00 0.94 -0.73 0.00 0.00 179.01 180.00 1ntm n GLN 430 N -4.36 2.43 -1.68 1.92 7.27 -1.26 -4.89 117.38 116.81 1ntm n GLN 430 Ca 0.19 -2.14 -0.47 0.00 0.07 0.00 0.00 57.00 54.66 1ntm n GLN 430 Cb 0.89 -1.50 -0.04 0.00 2.41 0.00 0.00 30.24 32.00 1ntm n GLN 430 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1ntm n LEU 431 N 1.40 3.51 -4.65 1.69 7.94 0.03 -4.00 117.00 122.92 1ntm n LEU 431 Ca 0.18 0.99 -0.35 0.00 -1.11 0.00 0.00 56.01 55.72 1ntm n LEU 431 Cb 0.59 -1.42 0.10 0.00 0.53 0.00 0.00 43.42 43.22 1ntm n LEU 431 CO 0.16 -0.05 0.65 -2.65 -1.11 0.00 0.00 177.39 174.39 1ntm n PRO 432 N 5.94 0.48 -2.01 1.96 -0.02 -1.26 -4.94 135.00 135.15 1ntm n PRO 432 Ca 0.21 0.23 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 1ntm n PRO 432 Cb 0.31 -2.33 0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1ntm n PRO 432 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ntm s ASP 433 N -1.76 5.42 0.21 2.55 -1.08 -1.26 -4.76 116.67 115.99 1ntm s ASP 433 Ca 0.74 2.46 -0.10 0.00 -0.52 0.00 0.00 52.55 55.14 1ntm s ASP 433 Cb -0.33 -2.61 0.29 0.00 -1.46 0.00 0.00 42.92 38.81 1ntm s ASP 433 CO 0.49 -1.44 1.72 0.22 0.52 0.00 0.00 175.17 176.68 1ntm h TYR 434 N 1.27 0.28 -0.77 -5.34 3.20 -1.98 0.59 116.97 114.21 1ntm h TYR 434 Ca -0.50 0.03 0.16 0.00 3.14 0.00 0.00 58.73 61.56 1ntm h TYR 434 Cb 1.29 -0.03 -0.10 0.00 1.54 0.00 0.00 36.73 39.43 1ntm h TYR 434 CO 0.48 0.02 0.30 -0.91 -1.64 0.00 0.00 178.16 176.40 1ntm h ASN 435 N 0.31 0.25 0.77 -2.11 2.35 -1.98 0.46 115.58 115.63 1ntm h ASN 435 Ca 0.31 0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 56.06 1ntm h ASN 435 Cb 0.44 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1ntm h ASN 435 CO -0.37 0.07 -0.58 0.03 -1.65 0.00 0.00 177.43 174.94 1ntm h ARG 436 N 0.42 0.00 -0.06 0.81 3.08 -1.56 0.38 114.38 117.45 1ntm h ARG 436 Ca 0.44 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.36 1ntm h ARG 436 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1ntm h ARG 436 CO -0.44 0.58 -0.54 0.82 -1.07 0.00 0.00 179.97 179.33 1ntm h ILE 437 N 0.00 1.37 0.06 2.04 2.04 0.12 -2.14 117.51 121.00 1ntm h ILE 437 Ca -0.01 -1.83 -0.26 0.00 1.00 0.00 0.00 64.86 63.77 1ntm h ILE 437 Cb 1.12 1.92 0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1ntm h ILE 437 CO 0.08 0.54 -1.10 -0.09 0.00 0.00 0.00 178.15 177.57 1ntm h ARG 438 N 0.14 0.47 -0.17 2.37 9.65 0.20 -2.97 114.38 124.06 1ntm h ARG 438 Ca 0.00 -0.59 -0.05 0.00 -1.10 0.00 0.00 59.98 58.24 1ntm h ARG 438 Cb 0.99 0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1ntm h ARG 438 CO 0.08 1.23 -0.12 0.77 2.80 0.00 0.00 179.97 184.73 1ntm h SER 439 N 0.23 0.25 0.00 -3.80 0.02 -0.81 -1.31 113.55 108.13 1ntm h SER 439 Ca -0.13 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1ntm h SER 439 Cb 1.77 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.24 1ntm h SER 439 CO 0.20 0.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.90 1ntm n GLY 440 N -0.87 -0.69 1.30 -3.77 0.00 -0.82 -2.91 105.19 97.44 1ntm n GLY 440 Ca -0.00 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1ntm n GLY 440 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ntm n MET 441 N -0.70 2.64 -3.70 1.61 2.00 -0.49 -4.79 117.12 113.68 1ntm n MET 441 Ca 0.06 -2.54 -0.10 0.00 0.00 0.00 0.00 57.70 55.13 1ntm n MET 441 Cb 0.03 -1.55 -0.04 0.00 0.00 0.00 0.00 33.22 31.66 1ntm n MET 441 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 1ntm s PHE 442 N -1.07 -0.17 0.01 2.03 -0.71 -1.14 0.29 117.98 117.22 1ntm s PHE 442 Ca 0.47 -0.16 0.02 0.00 -1.04 0.00 0.00 56.93 56.22 1ntm s PHE 442 Cb 0.25 0.41 -0.01 0.00 -1.21 0.00 0.00 43.02 42.46 1ntm s PHE 442 CO 0.32 -0.91 -0.07 1.67 -1.34 0.00 0.00 175.22 174.90 1ntm s TRP 443 N -3.86 0.61 0.58 3.49 -2.14 -1.26 -4.96 118.94 111.40 1ntm s TRP 443 Ca 0.08 -0.24 0.36 0.00 2.66 0.00 0.00 56.10 58.96 1ntm s TRP 443 Cb -0.01 -0.38 2.01 0.00 -3.10 0.00 0.00 33.47 31.99 1ntm s TRP 443 CO -0.04 -0.03 2.27 -0.07 -2.66 0.00 0.00 176.95 176.42 1ntm h LEU 444 N 5.45 0.00 -0.17 -4.66 3.38 -2.02 -2.71 115.31 114.58 1ntm h LEU 444 Ca -0.31 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.43 1ntm h LEU 444 Cb 1.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.95 1ntm h LEU 444 CO 0.47 0.02 -0.91 0.03 0.09 0.00 0.00 178.44 178.13 1ntm h ARG 445 N 0.00 0.53 0.00 1.13 3.08 -2.05 -3.58 114.38 113.49 1ntm h ARG 445 Ca -0.00 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1ntm h ARG 445 Cb 0.07 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1ntm h ARG 445 CO 0.00 1.16 0.00 0.34 -1.07 0.00 0.00 179.97 180.40