#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dad s VAL 15 N 0.00 5.39 -0.00 -3.33 -7.23 -1.26 -1.37 120.40 112.59 3dad s VAL 15 Ca 0.00 -0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.10 3dad s VAL 15 Cb 0.00 -3.47 -0.01 0.00 0.56 0.00 0.00 36.38 33.46 3dad s VAL 15 CO 0.00 0.40 -0.07 0.68 -0.31 0.00 0.00 175.10 175.81 3dad s VAL 16 N -1.24 0.52 -0.13 1.32 -7.23 -0.30 -4.87 120.40 108.47 3dad s VAL 16 Ca 0.24 -0.30 -0.03 0.00 -1.81 0.00 0.00 61.98 60.07 3dad s VAL 16 Cb -0.12 -0.45 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 3dad s VAL 16 CO 0.15 0.13 -0.02 -0.89 -0.31 0.00 0.00 175.10 174.16 3dad s THR 17 N -0.19 4.06 0.32 5.32 2.01 -1.26 -0.63 115.64 125.27 3dad s THR 17 Ca 0.02 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.77 3dad s THR 17 Cb -0.03 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 3dad s THR 17 CO -0.00 0.53 0.22 1.33 -0.69 0.00 0.00 174.62 176.01 3dad n VAL 18 N 3.07 0.00 -4.35 3.82 0.24 0.05 -4.39 118.33 116.77 3dad n VAL 18 Ca -0.18 -2.21 -0.30 0.00 -2.04 0.00 0.00 64.34 59.61 3dad n VAL 18 Cb 0.53 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.80 3dad n VAL 18 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3dad s ARG 19 N -3.29 2.19 -0.01 7.34 3.52 0.55 -1.34 118.95 127.91 3dad s ARG 19 Ca 0.31 -0.96 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 3dad s ARG 19 Cb 0.02 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 3dad s ARG 19 CO 0.22 0.53 -0.03 0.14 -0.81 0.00 0.00 175.30 175.35 3dad s VAL 20 N -1.12 0.26 0.16 7.11 -7.23 -0.83 0.28 120.40 119.04 3dad s VAL 20 Ca 0.19 -0.10 0.01 0.00 -1.81 0.00 0.00 61.98 60.27 3dad s VAL 20 Cb -0.11 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 3dad s VAL 20 CO 0.11 0.09 0.01 -1.10 -0.31 0.00 0.00 175.10 173.90 3dad s GLN 21 N 0.14 1.07 -0.15 4.82 -0.21 -0.55 -3.63 119.66 121.15 3dad s GLN 21 Ca -0.01 -1.51 -0.03 0.00 0.02 0.00 0.00 55.36 53.82 3dad s GLN 21 Cb -0.04 -0.19 -0.03 0.00 1.00 0.00 0.00 33.01 33.75 3dad s GLN 21 CO -0.00 -0.14 -0.04 -0.47 -2.12 0.00 0.00 175.29 172.51 3dad s TYR 22 N -3.71 3.01 -0.19 0.91 5.04 -1.26 -1.42 117.35 119.73 3dad s TYR 22 Ca 0.23 -0.30 -0.02 0.00 -2.44 0.00 0.00 57.07 54.54 3dad s TYR 22 Cb 0.06 -1.94 -0.01 0.00 0.35 0.00 0.00 41.96 40.42 3dad s TYR 22 CO 0.03 -0.03 -0.09 -1.17 -1.34 0.00 0.00 175.55 172.95 3dad s LEU 23 N 0.32 2.74 -0.98 6.97 0.20 0.04 -0.59 118.68 127.37 3dad s LEU 23 Ca -0.04 -0.41 -0.20 0.00 0.69 0.00 0.00 54.13 54.17 3dad s LEU 23 Cb -0.14 -1.67 0.10 0.00 -0.43 0.00 0.00 46.19 44.05 3dad s LEU 23 CO 0.03 0.03 1.27 -1.61 -0.29 0.00 0.00 176.35 175.78 3dad s GLU 24 N 1.16 3.63 -0.22 1.98 0.41 -1.26 -4.44 118.70 119.95 3dad s GLU 24 Ca 0.01 -1.58 0.11 0.00 -0.41 0.00 0.00 54.97 53.11 3dad s GLU 24 Cb -0.14 -5.09 0.43 0.00 -1.78 0.00 0.00 34.13 27.54 3dad s GLU 24 CO -0.03 -1.94 1.24 -0.40 -0.49 0.00 0.00 175.26 173.65 3dad n ASP 25 N 7.38 1.89 -0.19 -0.19 5.68 -1.26 -4.72 116.55 125.14 3dad n ASP 25 Ca 0.28 -3.89 -0.00 0.00 -0.50 0.00 0.00 54.79 50.67 3dad n ASP 25 Cb 0.49 -0.54 0.10 0.00 -1.14 0.00 0.00 41.12 40.04 3dad n ASP 25 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3dad h THR 26 N 1.04 0.71 -3.68 2.12 2.02 -1.98 -3.34 112.91 109.80 3dad h THR 26 Ca 0.03 -0.11 -0.68 0.00 0.77 0.00 0.00 66.41 66.42 3dad h THR 26 Cb 1.08 0.37 -0.34 0.00 -1.74 0.00 0.00 68.15 67.52 3dad h THR 26 CO 0.06 0.06 -0.66 -0.62 0.37 0.00 0.00 175.52 174.73 3dad s ASP 27 N -5.34 4.96 0.50 4.18 2.15 -1.26 -4.86 116.67 117.01 3dad s ASP 27 Ca -0.13 -1.61 0.20 0.00 0.43 0.00 0.00 52.55 51.44 3dad s ASP 27 Cb 0.17 -1.73 1.26 0.00 -0.30 0.00 0.00 42.92 42.32 3dad s ASP 27 CO 0.74 -0.36 2.02 -0.65 -0.17 0.00 0.00 175.17 176.75 3dad h PRO 28 N 7.95 0.12 0.00 4.34 0.11 -1.89 0.16 132.00 142.80 3dad h PRO 28 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3dad h PRO 28 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3dad h PRO 28 CO 0.58 0.08 0.00 1.19 -0.21 0.00 0.00 178.00 179.64 3dad n PHE 29 N -4.44 0.00 -1.33 0.65 3.01 -1.26 -4.83 117.46 109.26 3dad n PHE 29 Ca 0.07 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.24 3dad n PHE 29 Cb 0.43 -0.35 0.13 0.00 -0.01 0.00 0.00 39.48 39.68 3dad n PHE 29 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dad s ALA 30 N -2.69 1.72 0.76 4.37 0.00 0.57 -5.02 121.76 121.46 3dad s ALA 30 Ca 0.23 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 3dad s ALA 30 Cb 0.18 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 20.20 3dad s ALA 30 CO 0.45 -2.20 1.08 -1.12 0.00 0.00 0.00 175.76 173.97 3dad s SER 31 N -3.61 4.70 0.15 0.00 0.01 -1.26 -4.95 113.70 108.74 3dad s SER 31 Ca 0.63 1.73 -0.31 0.00 1.31 0.00 0.00 55.95 59.30 3dad s SER 31 Cb -0.17 -2.48 -0.10 0.00 0.21 0.00 0.00 66.02 63.48 3dad s SER 31 CO 0.56 -1.90 1.62 0.00 0.41 0.00 0.00 173.24 173.93 3dad s ALA 32 N -2.95 3.78 0.12 1.44 0.00 -1.26 -5.01 121.76 117.88 3dad s ALA 32 Ca 0.60 1.37 0.07 0.00 0.00 0.00 0.00 51.96 54.01 3dad s ALA 32 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 3dad s ALA 32 CO 0.56 -0.88 -0.10 -0.80 0.00 0.00 0.00 175.76 174.54 3dad s ASN 33 N 1.47 4.39 0.64 0.00 0.01 -1.26 -5.13 114.94 115.05 3dad s ASN 33 Ca 0.72 -0.41 -0.05 0.00 -0.71 0.00 0.00 52.86 52.41 3dad s ASN 33 Cb -0.44 -0.83 0.04 0.00 0.41 0.00 0.00 41.25 40.44 3dad s ASN 33 CO 0.32 0.16 0.93 -0.36 -1.51 0.00 0.00 177.10 176.64 3dad s PHE 34 N -1.30 2.99 -0.67 2.20 0.40 -1.26 -4.88 117.98 115.47 3dad s PHE 34 Ca 0.22 0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 56.66 3dad s PHE 34 Cb -0.11 -2.96 -0.26 0.00 0.51 0.00 0.00 43.02 40.20 3dad s PHE 34 CO 0.14 -1.12 1.88 -0.35 0.70 0.00 0.00 175.22 176.47 3dad n PRO 35 N -2.69 0.39 0.00 0.24 -0.05 -1.26 -4.61 135.00 127.03 3dad n PRO 35 Ca 0.07 -1.56 0.00 0.00 -0.05 0.00 0.00 63.50 61.96 3dad n PRO 35 Cb 0.60 -3.29 0.00 0.00 -0.05 0.00 0.00 33.50 30.76 3dad n PRO 35 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 3dad n GLU 36 N 7.99 0.00 -1.60 0.54 1.02 0.24 -4.36 120.64 124.46 3dad n GLU 36 Ca 0.45 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.31 3dad n GLU 36 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.82 3dad n GLU 36 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3dad s PRO 37 N -1.65 1.95 -0.34 3.49 0.03 -1.25 -4.89 135.00 132.33 3dad s PRO 37 Ca 0.00 0.98 -0.28 0.00 0.03 0.00 0.00 61.00 61.74 3dad s PRO 37 Cb 0.00 -4.66 -0.04 0.00 0.03 0.00 0.00 34.50 29.82 3dad s PRO 37 CO 0.00 -3.69 2.11 1.03 0.03 0.00 0.00 177.00 176.49 3dad s ARG 38 N 8.40 2.92 0.00 5.54 0.52 -1.26 -2.64 118.95 132.43 3dad s ARG 38 Ca 0.93 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 57.75 3dad s ARG 38 Cb -0.15 -4.37 0.00 0.00 0.52 0.00 0.00 34.95 30.95 3dad s ARG 38 CO 0.18 -2.35 0.00 0.54 0.02 0.00 0.00 175.30 173.70 3dad n ARG 39 N 8.77 0.00 -0.68 3.54 1.74 -1.26 -4.92 116.66 123.85 3dad n ARG 39 Ca 0.29 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 3dad n ARG 39 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 3dad n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dad n ALA 40 N 0.00 -1.95 -1.26 7.54 0.00 -1.08 -5.06 120.51 118.69 3dad n ALA 40 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3dad n ALA 40 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 3dad n ALA 40 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dad s PRO 41 N -1.55 0.47 0.10 0.00 0.04 -1.24 -4.77 135.00 128.04 3dad s PRO 41 Ca 0.00 0.40 0.07 0.00 0.04 0.00 0.00 61.00 61.51 3dad s PRO 41 Cb 0.00 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 3dad s PRO 41 CO 0.00 -2.68 -0.11 0.99 0.04 0.00 0.00 177.00 175.24 3dad s THR 42 N -3.06 3.30 -0.01 1.26 2.01 -1.26 -1.96 115.64 115.93 3dad s THR 42 Ca 0.65 -1.26 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 3dad s THR 42 Cb -0.17 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.81 3dad s THR 42 CO 0.56 0.14 0.07 0.00 -0.69 0.00 0.00 174.62 174.70 3dad s SER 44 N -0.56 5.54 0.60 0.00 0.01 -1.26 -0.77 113.70 117.25 3dad s SER 44 Ca -0.06 -2.57 -0.10 0.00 1.31 0.00 0.00 55.95 54.53 3dad s SER 44 Cb -0.04 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 3dad s SER 44 CO 0.00 -0.47 0.98 -0.76 0.41 0.00 0.00 173.24 173.40 3dad s LEU 45 N 0.36 3.26 -0.22 2.44 1.43 0.20 -4.88 118.68 121.26 3dad s LEU 45 Ca 0.14 1.24 -0.10 0.00 -1.03 0.00 0.00 54.13 54.38 3dad s LEU 45 Cb -0.20 -4.22 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 3dad s LEU 45 CO -0.04 -0.89 0.13 -0.62 0.23 0.00 0.00 176.35 175.16 3dad s ASP 46 N -4.20 5.97 0.46 2.29 2.15 -1.26 -1.15 116.67 120.92 3dad s ASP 46 Ca 0.54 0.11 0.24 0.00 0.43 0.00 0.00 52.55 53.87 3dad s ASP 46 Cb -0.11 -2.06 1.05 0.00 -0.30 0.00 0.00 42.92 41.50 3dad s ASP 46 CO 0.51 0.10 1.89 1.23 -0.17 0.00 0.00 175.17 178.73 3dad h GLY 47 N 7.23 0.00 1.02 2.66 0.00 -1.56 -3.25 103.07 109.17 3dad h GLY 47 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3dad h GLY 47 CO 0.68 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.69 3dad n ALA 48 N -2.24 3.46 -2.74 3.60 0.00 -1.26 -2.70 120.51 118.63 3dad n ALA 48 Ca -0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 3dad n ALA 48 Cb 0.38 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 3dad n ALA 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dad s LEU 49 N -3.16 3.80 0.12 0.00 1.43 -1.23 -4.78 118.68 114.87 3dad s LEU 49 Ca 0.10 0.21 -0.35 0.00 -1.03 0.00 0.00 54.13 53.06 3dad s LEU 49 Cb 0.17 -1.95 -0.16 0.00 0.03 0.00 0.00 46.19 44.28 3dad s LEU 49 CO 0.70 0.37 1.23 -0.81 0.23 0.00 0.00 176.35 178.08 3dad n PRO 50 N 1.94 1.07 -0.31 1.29 -0.04 -1.26 -4.40 135.00 133.30 3dad n PRO 50 Ca -0.18 0.38 0.06 0.00 -0.04 0.00 0.00 63.50 63.72 3dad n PRO 50 Cb 0.54 -1.95 0.26 0.00 -0.04 0.00 0.00 33.50 32.31 3dad n PRO 50 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3dad h LEU 51 N 3.90 0.88 -1.59 1.53 3.38 -1.51 -1.94 115.31 119.95 3dad h LEU 51 Ca -0.46 0.02 0.21 0.00 0.09 0.00 0.00 57.88 57.74 3dad h LEU 51 Cb 1.35 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 3dad h LEU 51 CO 0.73 0.53 0.59 1.23 0.09 0.00 0.00 178.44 181.62 3dad h GLY 52 N 0.98 0.74 1.87 0.83 0.00 -0.12 0.52 103.07 107.88 3dad h GLY 52 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3dad h GLY 52 CO -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.36 3dad n ALA 53 N -2.54 2.33 0.07 3.60 0.00 -0.73 -3.83 120.51 119.40 3dad n ALA 53 Ca 0.19 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.55 3dad n ALA 53 Cb 0.73 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 3dad n ALA 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dad n GLN 54 N -1.43 1.25 -0.19 0.00 6.02 0.16 -4.64 117.38 118.55 3dad n GLN 54 Ca 0.09 -0.05 0.11 0.00 -0.01 0.00 0.00 57.00 57.14 3dad n GLN 54 Cb 0.30 -1.09 0.41 0.00 1.02 0.00 0.00 30.24 30.89 3dad n GLN 54 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3dad h ILE 55 N 0.00 0.89 -1.00 5.09 2.04 -1.15 -1.77 117.51 121.62 3dad h ILE 55 Ca 0.00 -0.21 0.14 0.00 1.00 0.00 0.00 64.86 65.79 3dad h ILE 55 Cb 0.28 0.23 -0.09 0.00 -0.74 0.00 0.00 36.82 36.50 3dad h ILE 55 CO 0.00 0.11 0.62 -0.65 0.00 0.00 0.00 178.15 178.24 3dad h PRO 56 N 0.61 0.89 -0.84 2.37 0.11 -1.82 0.29 132.00 133.62 3dad h PRO 56 Ca 0.36 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 3dad h PRO 56 Cb 0.58 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.45 3dad h PRO 56 CO -0.14 0.59 0.39 0.00 -0.21 0.00 0.00 178.00 178.64 3dad h ALA 57 N 1.57 1.08 -0.28 -0.75 0.00 -1.64 0.17 119.26 119.41 3dad h ALA 57 Ca 0.51 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 3dad h ALA 57 Cb 0.60 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dad h ALA 57 CO -0.29 0.65 -0.35 0.28 0.00 0.00 0.00 179.25 179.55 3dad h VAL 58 N 1.19 1.30 0.17 0.00 2.07 -0.91 0.38 116.25 120.45 3dad h VAL 58 Ca 0.29 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.28 3dad h VAL 58 Cb 0.13 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3dad h VAL 58 CO -0.03 0.49 -0.18 -0.74 0.02 0.00 0.00 177.57 177.13 3dad h HIS 59 N 0.46 -0.46 -0.34 1.57 6.17 -0.24 -2.27 115.15 120.05 3dad h HIS 59 Ca 0.03 0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.18 3dad h HIS 59 Cb 0.93 0.18 -0.05 0.00 2.52 0.00 0.00 27.41 30.99 3dad h HIS 59 CO 0.08 -0.27 0.00 -0.09 0.71 0.00 0.00 177.93 178.36 3dad h ARG 60 N -0.38 0.10 -0.20 5.26 9.65 -0.56 0.47 114.38 128.71 3dad h ARG 60 Ca 0.00 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 3dad h ARG 60 Cb 0.36 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 3dad h ARG 60 CO -0.05 0.06 0.21 1.25 2.80 0.00 0.00 179.97 184.24 3dad h LEU 61 N 0.10 0.00 -1.57 3.80 5.85 0.08 -1.84 115.31 121.73 3dad h LEU 61 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3dad h LEU 61 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3dad h LEU 61 CO -0.27 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.01 3dad n LEU 62 N -3.90 2.13 -1.96 2.25 4.77 -0.61 -4.94 117.00 114.75 3dad n LEU 62 Ca 0.02 -1.05 -0.05 0.00 -0.03 0.00 0.00 56.01 54.90 3dad n LEU 62 Cb 0.34 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 3dad n LEU 62 CO 0.29 0.41 -0.06 0.61 -1.33 0.00 0.00 177.39 177.30 3dad n GLY 63 N 0.73 -0.11 3.59 -0.72 0.00 0.06 -4.71 105.19 104.02 3dad n GLY 63 Ca 0.08 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.53 3dad n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dad n ALA 64 N -1.62 -1.92 -1.54 4.61 0.00 -1.13 -4.82 120.51 114.09 3dad n ALA 64 Ca -0.06 0.53 -0.41 0.00 0.00 0.00 0.00 53.44 53.51 3dad n ALA 64 Cb 0.40 -1.96 -0.01 0.00 0.00 0.00 0.00 19.45 17.87 3dad n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dad n PRO 65 N 2.65 3.28 -3.70 0.00 -0.04 -1.26 -4.80 135.00 131.14 3dad n PRO 65 Ca 0.21 -2.42 -0.13 0.00 -0.04 0.00 0.00 63.50 61.12 3dad n PRO 65 Cb 0.11 -3.05 -0.09 0.00 -0.04 0.00 0.00 33.50 30.44 3dad n PRO 65 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dad s LEU 66 N 1.18 -0.01 0.61 1.53 2.96 -1.26 -5.08 118.68 118.61 3dad s LEU 66 Ca 0.58 1.04 -0.19 0.00 -0.22 0.00 0.00 54.13 55.34 3dad s LEU 66 Cb 0.16 1.74 -0.04 0.00 0.50 0.00 0.00 46.19 48.55 3dad s LEU 66 CO -0.07 -0.18 1.06 2.29 -1.32 0.00 0.00 176.35 178.13 3dad n LYS 67 N 3.02 0.99 0.05 1.98 2.85 -1.26 -4.88 118.16 120.91 3dad n LYS 67 Ca -0.15 0.38 0.12 0.00 -1.05 0.00 0.00 58.31 57.62 3dad n LYS 67 Cb 0.56 -2.27 0.25 0.00 -0.65 0.00 0.00 35.03 32.92 3dad n LYS 67 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 3dad n LEU 68 N -1.03 0.64 0.20 -5.58 0.00 -1.26 -3.08 117.00 106.89 3dad n LEU 68 Ca 0.14 0.26 0.10 0.00 0.00 0.00 0.00 56.01 56.51 3dad n LEU 68 Cb 0.47 -0.23 0.20 0.00 0.00 0.00 0.00 43.42 43.86 3dad n LEU 68 CO 0.49 -0.04 0.73 -0.08 0.00 0.00 0.00 177.39 178.49 3dad h GLU 69 N 0.00 0.00 -0.34 1.96 4.81 -2.04 -3.22 114.58 115.76 3dad h GLU 69 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dad h GLU 69 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3dad h GLU 69 CO 0.00 0.16 0.00 -0.25 -0.73 0.00 0.00 179.01 178.19 3dad n ASP 70 N -3.16 2.94 -4.87 1.04 8.00 -1.20 -4.99 116.55 114.31 3dad n ASP 70 Ca 0.03 -1.89 -0.31 0.00 0.71 0.00 0.00 54.79 53.33 3dad n ASP 70 Cb 0.56 -0.22 -0.00 0.00 -0.02 0.00 0.00 41.12 41.44 3dad n ASP 70 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3dad s SER 71 N -1.06 6.33 0.11 -2.24 0.01 -1.18 0.38 113.70 116.06 3dad s SER 71 Ca 0.27 1.37 -0.13 0.00 1.31 0.00 0.00 55.95 58.76 3dad s SER 71 Cb 0.15 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.96 3dad s SER 71 CO 0.20 -0.75 0.33 0.00 0.41 0.00 0.00 173.24 173.43 3dad s ALA 72 N -2.96 -0.67 -0.16 1.44 0.00 0.12 -4.51 121.76 115.01 3dad s ALA 72 Ca 0.55 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.25 3dad s ALA 72 Cb -0.11 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.65 3dad s ALA 72 CO 0.47 -0.60 -0.18 -0.51 0.00 0.00 0.00 175.76 174.93 3dad s LEU 73 N -2.83 2.26 -0.05 0.00 1.43 -1.26 -1.68 118.68 116.56 3dad s LEU 73 Ca 0.04 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 3dad s LEU 73 Cb 0.03 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 3dad s LEU 73 CO -0.11 0.04 -0.16 -1.58 0.23 0.00 0.00 176.35 174.77 3dad s GLN 74 N 1.04 1.80 0.30 1.70 0.74 0.14 -1.36 119.66 124.02 3dad s GLN 74 Ca -0.01 -0.58 -0.29 0.00 0.05 0.00 0.00 55.36 54.53 3dad s GLN 74 Cb -0.14 -1.53 -0.10 0.00 1.10 0.00 0.00 33.01 32.33 3dad s GLN 74 CO -0.06 0.20 1.15 0.08 -0.55 0.00 0.00 175.29 176.12 3dad s VAL 75 N 0.16 3.28 0.19 1.34 1.01 -0.77 -0.19 120.40 125.41 3dad s VAL 75 Ca -0.06 1.27 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 3dad s VAL 75 Cb -0.12 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 3dad s VAL 75 CO 0.03 0.29 1.50 0.28 0.00 0.00 0.00 175.10 177.19 3dad h SER 76 N 3.61 0.59 0.50 3.32 0.02 -1.87 -1.14 113.55 118.58 3dad h SER 76 Ca -0.47 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.13 3dad h SER 76 Cb 1.22 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.59 3dad h SER 76 CO 0.66 1.04 -0.24 1.55 -1.14 0.00 0.00 176.83 178.70 3dad h PRO 77 N 0.39 -0.65 0.00 3.45 0.13 -1.93 -3.37 132.00 130.02 3dad h PRO 77 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3dad h PRO 77 Cb 1.13 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3dad h PRO 77 CO 0.11 -0.35 -1.12 -1.13 -0.23 0.00 0.00 178.00 175.28 3dad n SER 78 N -5.26 0.67 0.00 1.44 3.41 -1.25 -4.96 113.62 107.66 3dad n SER 78 Ca -0.10 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3dad n SER 78 Cb 0.31 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 3dad n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dad n GLY 79 N 1.24 1.19 3.73 5.00 0.00 -0.43 -4.99 105.19 110.93 3dad n GLY 79 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dad n GLY 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dad s TYR 80 N -3.86 2.98 -0.31 1.61 5.04 -1.26 -4.71 117.35 116.85 3dad s TYR 80 Ca 0.00 0.79 -0.18 0.00 -2.44 0.00 0.00 57.07 55.25 3dad s TYR 80 Cb 0.00 -3.92 -0.02 0.00 0.35 0.00 0.00 41.96 38.37 3dad s TYR 80 CO 0.00 -3.21 0.49 0.71 -1.34 0.00 0.00 175.55 172.20 3dad s TYR 81 N 0.48 3.22 0.33 4.97 1.51 -1.26 -1.85 117.35 124.75 3dad s TYR 81 Ca 0.65 0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 56.80 3dad s TYR 81 Cb -0.44 -2.80 -0.11 0.00 -0.11 0.00 0.00 41.96 38.50 3dad s TYR 81 CO 0.39 -0.40 1.40 -0.51 -1.11 0.00 0.00 175.55 175.32 3dad s LEU 82 N 2.32 4.38 -0.81 -1.29 1.43 -0.47 -4.92 118.68 119.32 3dad s LEU 82 Ca 0.19 2.83 -0.24 0.00 -1.03 0.00 0.00 54.13 55.88 3dad s LEU 82 Cb -0.16 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.46 3dad s LEU 82 CO 0.11 -0.70 1.25 -0.62 0.23 0.00 0.00 176.35 176.63 3dad s ASP 83 N -0.20 6.29 0.00 2.29 3.68 -1.26 -4.70 116.67 122.76 3dad s ASP 83 Ca 0.52 -0.94 0.00 0.00 2.13 0.00 0.00 52.55 54.26 3dad s ASP 83 Cb -0.43 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.52 3dad s ASP 83 CO 0.55 -1.62 0.74 0.35 0.13 0.00 0.00 175.17 175.33 3dad n THR 84 N 6.36 1.00 0.86 1.71 -2.24 -1.26 -0.60 114.28 120.10 3dad n THR 84 Ca 0.11 0.49 0.12 0.00 -2.27 0.00 0.00 64.05 62.50 3dad n THR 84 Cb 0.49 -1.49 0.13 0.00 -2.10 0.00 0.00 70.33 67.37 3dad n THR 84 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dad n GLU 85 N -1.24 0.09 -4.43 -0.78 1.02 -1.26 0.61 120.64 114.65 3dad n GLU 85 Ca 0.00 0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.90 3dad n GLU 85 Cb 0.24 -1.54 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 3dad n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dad s LEU 86 N -3.32 2.85 0.85 -4.62 1.43 0.23 -4.77 118.68 111.32 3dad s LEU 86 Ca 0.08 -1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.02 3dad s LEU 86 Cb 0.16 -1.21 0.10 0.00 0.03 0.00 0.00 46.19 45.27 3dad s LEU 86 CO 0.75 -0.16 1.12 -0.94 0.23 0.00 0.00 176.35 177.35 3dad s SER 87 N -3.64 4.04 0.30 2.29 1.04 -1.26 -2.26 113.70 114.20 3dad s SER 87 Ca 0.33 1.11 -0.00 0.00 0.48 0.00 0.00 55.95 57.86 3dad s SER 87 Cb -0.00 -1.75 0.49 0.00 0.10 0.00 0.00 66.02 64.85 3dad s SER 87 CO 0.18 -2.23 1.93 -0.07 0.98 0.00 0.00 173.24 174.02 3dad h LEU 88 N -1.28 0.93 0.00 2.42 3.38 -1.72 -2.69 115.31 116.35 3dad h LEU 88 Ca -0.49 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.29 3dad h LEU 88 Cb 1.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 3dad h LEU 88 CO 0.61 0.63 -1.04 -0.33 0.09 0.00 0.00 178.44 178.40 3dad h GLU 89 N 1.07 0.00 0.00 1.13 5.08 -1.89 -3.03 114.58 116.95 3dad h GLU 89 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3dad h GLU 89 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3dad h GLU 89 CO -0.12 0.64 0.00 0.93 -1.00 0.00 0.00 179.01 179.46 3dad h GLU 90 N 0.00 0.00 -0.48 2.33 5.08 -1.74 -1.57 114.58 118.20 3dad h GLU 90 Ca -0.08 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.94 3dad h GLU 90 Cb 1.66 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.54 3dad h GLU 90 CO 0.09 0.00 -0.92 0.00 -1.00 0.00 0.00 179.01 177.18 3dad n GLN 91 N -2.71 2.35 0.24 2.33 10.64 -1.20 -4.82 117.38 124.21 3dad n GLN 91 Ca -0.02 -3.62 0.11 0.00 -1.83 0.00 0.00 57.00 51.64 3dad n GLN 91 Cb 0.08 -1.74 0.55 0.00 -0.86 0.00 0.00 30.24 28.27 3dad n GLN 91 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 3dad h ARG 92 N 2.11 0.00 -0.13 2.61 0.11 -1.16 -2.84 114.38 115.08 3dad h ARG 92 Ca 0.08 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.20 3dad h ARG 92 Cb 1.41 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.49 3dad h ARG 92 CO 0.40 0.19 0.59 0.93 0.10 0.00 0.00 179.97 182.18 3dad h GLU 93 N 0.00 0.00 -2.60 0.08 4.39 -1.87 -3.37 114.58 111.21 3dad h GLU 93 Ca -0.00 0.00 -0.76 0.00 0.34 0.00 0.00 59.36 58.94 3dad h GLU 93 Cb 0.62 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 28.95 3dad h GLU 93 CO 0.02 0.00 0.51 -1.33 -1.16 0.00 0.00 179.01 177.06 3dad n MET 94 N -2.92 4.30 -0.09 2.33 2.81 -1.08 -5.03 117.12 117.45 3dad n MET 94 Ca 0.02 -4.63 0.00 0.00 -1.81 0.00 0.00 57.70 51.28 3dad n MET 94 Cb 0.66 -2.44 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 3dad n MET 94 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dad n GLY 97 N 0.81 0.00 0.30 3.03 0.00 -1.26 -4.99 105.19 103.07 3dad n GLY 97 Ca 0.32 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.27 3dad n GLY 97 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dad h PHE 98 N 0.00 1.00 0.00 1.61 3.57 -1.96 -3.07 116.94 118.09 3dad h PHE 98 Ca 0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.34 3dad h PHE 98 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 3dad h PHE 98 CO 0.00 0.90 0.00 0.66 -2.23 0.00 0.00 178.31 177.64 3dad n TYR 99 N -4.19 0.00 0.41 0.41 4.02 -1.26 -4.07 117.16 112.48 3dad n TYR 99 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.73 3dad n TYR 99 Cb 0.33 -0.02 -0.09 0.00 -0.02 0.00 0.00 39.34 39.53 3dad n TYR 99 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 3dad h GLU 100 N 0.14 -1.07 -0.16 -0.72 9.09 -1.89 -0.01 114.58 119.96 3dad h GLU 100 Ca 0.00 0.07 -0.01 0.00 0.05 0.00 0.00 59.36 59.47 3dad h GLU 100 Cb 0.12 0.24 -0.01 0.00 -1.65 0.00 0.00 28.75 27.45 3dad h GLU 100 CO 0.00 -0.71 0.07 0.93 0.05 0.00 0.00 179.01 179.34 3dad h GLU 101 N -1.11 0.23 0.08 1.06 5.08 -1.85 -3.16 114.58 114.92 3dad h GLU 101 Ca -0.10 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3dad h GLU 101 Cb 0.88 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 3dad h GLU 101 CO 0.12 0.30 -0.39 0.82 -1.00 0.00 0.00 179.01 178.86 3dad h ILE 102 N 0.11 0.00 0.00 3.13 1.08 -1.41 0.91 117.51 121.32 3dad h ILE 102 Ca 0.05 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.47 3dad h ILE 102 Cb 0.16 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.89 3dad h ILE 102 CO -0.01 0.00 0.02 -0.24 -0.69 0.00 0.00 178.15 177.23 3dad n SER 103 N -4.69 2.78 -0.64 1.72 2.88 -0.02 -1.45 113.62 114.20 3dad n SER 103 Ca -0.06 -1.89 -0.03 0.00 -1.33 0.00 0.00 58.87 55.56 3dad n SER 103 Cb 0.30 -0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 63.06 3dad n SER 103 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3dad n LYS 104 N 2.28 0.00 -1.41 -1.46 4.81 -0.34 -4.92 118.16 117.12 3dad n LYS 104 Ca 0.12 -0.39 -0.14 0.00 -0.87 0.00 0.00 58.31 57.04 3dad n LYS 104 Cb 0.38 0.24 -0.06 0.00 0.02 0.00 0.00 35.03 35.61 3dad n LYS 104 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dad n GLY 105 N 0.00 1.35 3.52 3.14 0.00 -0.53 -4.96 105.19 107.72 3dad n GLY 105 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 3dad n GLY 105 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dad s ARG 106 N -3.20 1.85 -0.34 1.61 3.52 0.17 -5.02 118.95 117.54 3dad s ARG 106 Ca 0.00 -1.55 -0.07 0.00 -0.13 0.00 0.00 55.73 53.98 3dad s ARG 106 Cb 0.00 -1.94 0.03 0.00 -1.56 0.00 0.00 34.95 31.48 3dad s ARG 106 CO 0.00 0.37 0.12 -1.59 -0.81 0.00 0.00 175.30 173.39 3dad s LYS 107 N -3.23 2.78 0.54 5.12 0.00 -1.26 -2.10 119.74 121.58 3dad s LYS 107 Ca 0.27 -1.08 -0.22 0.00 0.00 0.00 0.00 55.97 54.95 3dad s LYS 107 Cb -0.07 -3.50 -0.05 0.00 0.00 0.00 0.00 37.83 34.21 3dad s LYS 107 CO 0.15 -0.62 1.32 -0.35 0.00 0.00 0.00 175.35 175.85 3dad n PRO 108 N 4.86 1.66 -3.50 1.78 -0.04 -1.26 -4.39 135.00 134.11 3dad n PRO 108 Ca -0.13 0.61 -0.33 0.00 -0.04 0.00 0.00 63.50 63.61 3dad n PRO 108 Cb 0.46 -2.52 -0.05 0.00 -0.04 0.00 0.00 33.50 31.34 3dad n PRO 108 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3dad s THR 109 N -1.29 5.01 0.03 0.52 2.01 -1.26 -0.33 115.64 120.32 3dad s THR 109 Ca 0.71 0.45 0.04 0.00 0.31 0.00 0.00 61.69 63.20 3dad s THR 109 Cb -0.43 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 3dad s THR 109 CO 0.50 0.11 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.19 3dad s LEU 110 N -2.38 2.14 -0.08 4.42 2.96 0.14 -2.80 118.68 123.08 3dad s LEU 110 Ca 0.40 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 3dad s LEU 110 Cb -0.13 -0.56 -0.00 0.00 0.50 0.00 0.00 46.19 46.00 3dad s LEU 110 CO 0.21 0.04 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.41 3dad s ILE 111 N -0.75 1.97 -0.27 6.68 -1.09 0.74 -1.48 121.20 127.00 3dad s ILE 111 Ca 0.01 -0.99 -0.12 0.00 -2.23 0.00 0.00 60.65 57.32 3dad s ILE 111 Cb -0.07 -1.69 -0.05 0.00 -1.58 0.00 0.00 42.46 39.07 3dad s ILE 111 CO 0.01 0.54 0.23 -0.22 -1.23 0.00 0.00 174.94 174.27 3dad s LEU 112 N 0.16 4.03 0.24 2.97 2.96 -0.51 -0.68 118.68 127.85 3dad s LEU 112 Ca -0.12 0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.73 3dad s LEU 112 Cb -0.16 -2.19 -0.00 0.00 0.50 0.00 0.00 46.19 44.34 3dad s LEU 112 CO 0.06 -0.07 0.46 0.00 -1.32 0.00 0.00 176.35 175.49 3dad s ARG 113 N 1.75 1.51 0.45 1.98 1.70 -0.67 -0.78 118.95 124.88 3dad s ARG 113 Ca 0.09 -1.24 -0.24 0.00 -0.47 0.00 0.00 55.73 53.86 3dad s ARG 113 Cb -0.16 0.46 -0.09 0.00 -0.57 0.00 0.00 34.95 34.60 3dad s ARG 113 CO 0.10 -0.62 1.26 2.41 -1.08 0.00 0.00 175.30 177.37 3dad n THR 114 N -0.37 2.82 -1.51 4.99 -1.04 -1.26 0.14 114.28 118.05 3dad n THR 114 Ca -0.02 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.15 3dad n THR 114 Cb 0.62 -1.55 0.08 0.00 -1.82 0.00 0.00 70.33 67.67 3dad n THR 114 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3dad s GLN 115 N -2.34 2.27 0.26 -2.82 -0.21 0.16 -4.67 119.66 112.31 3dad s GLN 115 Ca 0.64 1.70 -0.04 0.00 0.02 0.00 0.00 55.36 57.68 3dad s GLN 115 Cb -0.49 -1.86 0.34 0.00 1.00 0.00 0.00 33.01 32.00 3dad s GLN 115 CO 0.56 -1.72 1.91 -0.07 -2.12 0.00 0.00 175.29 173.85 3dad h LEU 116 N -0.20 1.10 -0.82 2.90 3.38 -1.92 -2.53 115.31 117.23 3dad h LEU 116 Ca -0.48 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 3dad h LEU 116 Cb 1.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 3dad h LEU 116 CO 0.51 0.75 0.29 0.77 0.09 0.00 0.00 178.44 180.85 3dad h SER 117 N 1.27 1.08 -0.35 -0.43 4.64 -1.97 -2.58 113.55 115.21 3dad h SER 117 Ca 0.40 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.43 3dad h SER 117 Cb 0.01 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 3dad h SER 117 CO -0.13 0.97 -0.20 0.58 -0.87 0.00 0.00 176.83 177.18 3dad h VAL 118 N 1.13 1.27 -0.53 0.95 2.07 -1.82 -1.51 116.25 117.80 3dad h VAL 118 Ca 0.26 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 3dad h VAL 118 Cb 0.24 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3dad h VAL 118 CO -0.02 0.45 0.01 0.03 0.02 0.00 0.00 177.57 178.05 3dad h ARG 119 N 0.73 0.90 -0.41 1.57 3.08 -1.38 -1.39 114.38 117.48 3dad h ARG 119 Ca 0.10 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 3dad h ARG 119 Cb 0.72 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3dad h ARG 119 CO 0.06 0.89 -0.05 0.28 -1.07 0.00 0.00 179.97 180.08 3dad h VAL 120 N 0.83 1.27 0.00 2.04 2.07 -1.26 -0.51 116.25 120.69 3dad h VAL 120 Ca 0.16 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 3dad h VAL 120 Cb 0.49 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3dad h VAL 120 CO 0.02 0.37 -0.10 0.78 0.02 0.00 0.00 177.57 178.67 3dad h ASN 121 N 0.57 0.00 -0.16 0.57 2.35 -0.99 -0.88 115.58 117.04 3dad h ASN 121 Ca 0.11 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 3dad h ASN 121 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3dad h ASN 121 CO 0.03 0.10 -0.51 0.00 -1.65 0.00 0.00 177.43 175.40 3dad h ALA 122 N 1.90 0.27 -0.26 -0.83 0.00 -0.65 -2.20 119.26 117.50 3dad h ALA 122 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3dad h ALA 122 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dad h ALA 122 CO 0.01 0.46 0.13 0.82 0.00 0.00 0.00 179.25 180.67 3dad h ILE 123 N 0.28 1.13 -0.73 0.00 2.04 -0.45 -1.07 117.51 118.72 3dad h ILE 123 Ca -0.02 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 3dad h ILE 123 Cb 1.13 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 3dad h ILE 123 CO 0.11 0.13 0.45 -0.07 0.00 0.00 0.00 178.15 178.76 3dad h LEU 124 N 0.29 0.86 -0.41 1.44 3.38 -1.22 -1.51 115.31 118.14 3dad h LEU 124 Ca 0.09 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 3dad h LEU 124 Cb 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3dad h LEU 124 CO -0.01 0.66 -0.55 -0.33 0.09 0.00 0.00 178.44 178.29 3dad h GLU 125 N 1.00 0.72 -0.23 1.13 5.08 -1.10 -1.92 114.58 119.26 3dad h GLU 125 Ca 0.26 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3dad h GLU 125 Cb -0.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3dad h GLU 125 CO -0.05 1.08 0.06 -0.22 -1.00 0.00 0.00 179.01 178.88 3dad h LYS 126 N 0.55 0.37 -0.63 2.33 1.63 -0.72 -1.80 116.57 118.30 3dad h LYS 126 Ca 0.01 -0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 3dad h LYS 126 Cb 1.12 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 3dad h LYS 126 CO 0.11 0.47 0.05 -0.07 -3.45 0.00 0.00 179.45 176.56 3dad h LEU 127 N 0.20 1.04 -1.11 5.20 3.38 -1.30 -1.36 115.31 121.36 3dad h LEU 127 Ca 0.07 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3dad h LEU 127 Cb 0.27 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dad h LEU 127 CO 0.00 1.07 -0.16 1.88 0.09 0.00 0.00 178.44 181.32 3dad h TYR 128 N 0.98 0.00 -0.01 1.13 0.99 -1.27 -3.28 116.97 115.51 3dad h TYR 128 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 3dad h TYR 128 Cb 0.51 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.24 3dad h TYR 128 CO 0.04 0.16 -0.14 -1.13 -0.00 0.00 0.00 178.16 177.09 3dad n SER 129 N -3.30 1.47 -4.94 3.88 3.41 -0.68 -5.03 113.62 108.42 3dad n SER 129 Ca 0.00 -1.23 -0.24 0.00 -0.26 0.00 0.00 58.87 57.14 3dad n SER 129 Cb 0.41 0.30 0.01 0.00 -0.26 0.00 0.00 64.21 64.68 3dad n SER 129 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3dad s SER 130 N -1.22 5.90 0.18 4.04 0.01 -0.52 -5.06 113.70 117.03 3dad s SER 130 Ca 0.10 0.41 -0.21 0.00 1.31 0.00 0.00 55.95 57.56 3dad s SER 130 Cb 0.09 -1.68 0.05 0.00 0.21 0.00 0.00 66.02 64.69 3dad s SER 130 CO 0.22 -0.68 0.57 -0.44 0.41 0.00 0.00 173.24 173.32 3dad s SER 131 N -4.19 -0.41 0.88 2.44 0.01 -1.26 -4.79 113.70 106.37 3dad s SER 131 Ca 0.48 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.50 3dad s SER 131 Cb -0.10 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.73 3dad s SER 131 CO 0.39 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.62 3dad n GLY 132 N -0.36 0.99 0.35 3.44 0.00 -1.26 -3.17 105.19 105.17 3dad n GLY 132 Ca -0.13 -0.65 0.24 0.00 0.00 0.00 0.00 46.02 45.48 3dad n GLY 132 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dad h PRO 133 N 0.00 0.34 -0.24 1.61 0.11 -2.00 0.89 132.00 132.71 3dad h PRO 133 Ca 0.00 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 3dad h PRO 133 Cb 0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3dad h PRO 133 CO 0.00 0.23 -0.18 1.49 -0.21 0.00 0.00 178.00 179.32 3dad h GLU 134 N 0.35 0.42 0.00 1.05 4.81 -1.97 0.86 114.58 120.10 3dad h GLU 134 Ca 0.72 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.81 3dad h GLU 134 Cb 1.66 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.00 3dad h GLU 134 CO -0.55 0.60 -0.00 1.25 -0.73 0.00 0.00 179.01 179.58 3dad h LEU 135 N 0.39 -0.00 -0.66 1.64 5.85 -0.83 -2.07 115.31 119.63 3dad h LEU 135 Ca 0.07 -0.76 0.14 0.00 0.84 0.00 0.00 57.88 58.17 3dad h LEU 135 Cb 0.55 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.47 3dad h LEU 135 CO 0.04 0.76 0.00 -0.09 -0.34 0.00 0.00 178.44 178.81 3dad h ARG 136 N -0.77 0.11 -0.48 1.25 2.43 -1.08 0.13 114.38 115.97 3dad h ARG 136 Ca -0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3dad h ARG 136 Cb 0.76 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3dad h ARG 136 CO 0.00 0.07 0.24 -0.09 -1.51 0.00 0.00 179.97 178.69 3dad h ARG 137 N 0.11 0.69 -0.45 0.20 2.43 -0.86 -1.99 114.38 114.50 3dad h ARG 137 Ca 0.35 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 59.29 3dad h ARG 137 Cb 0.58 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3dad h ARG 137 CO -0.57 0.56 -0.26 0.77 -1.51 0.00 0.00 179.97 178.97 3dad h SER 138 N 0.64 0.99 -0.52 -3.80 0.02 -0.39 -2.26 113.55 108.23 3dad h SER 138 Ca 0.17 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 3dad h SER 138 Cb 0.09 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3dad h SER 138 CO -0.02 1.19 0.06 -0.07 -1.14 0.00 0.00 176.83 176.84 3dad h LEU 139 N 0.82 0.86 -0.78 5.07 3.38 -0.75 -2.73 115.31 121.17 3dad h LEU 139 Ca 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3dad h LEU 139 Cb 0.84 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3dad h LEU 139 CO 0.07 0.92 0.34 0.15 0.09 0.00 0.00 178.44 180.02 3dad h PHE 140 N 0.76 1.16 0.00 1.13 3.57 -1.28 -2.52 116.94 119.76 3dad h PHE 140 Ca 0.16 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3dad h PHE 140 Cb 0.45 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 3dad h PHE 140 CO 0.03 0.87 -0.11 0.77 -2.23 0.00 0.00 178.31 177.64 3dad h SER 141 N 1.12 0.00 -0.69 0.41 0.02 -1.22 -3.31 113.55 109.88 3dad h SER 141 Ca 0.27 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.33 3dad h SER 141 Cb 0.17 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.58 3dad h SER 141 CO -0.03 0.11 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.36 3dad h LEU 142 N 0.00 -1.21 -0.33 5.07 4.07 -1.15 -1.67 115.31 120.09 3dad h LEU 142 Ca -0.00 0.25 0.07 0.00 0.08 0.00 0.00 57.88 58.28 3dad h LEU 142 Cb 0.43 0.62 -0.08 0.00 1.08 0.00 0.00 40.66 42.70 3dad h LEU 142 CO 0.01 -0.30 -0.26 0.50 -1.08 0.00 0.00 178.44 177.32 3dad h LYS 143 N -0.12 -0.21 -0.92 1.13 3.64 -1.76 -1.41 116.57 116.92 3dad h LYS 143 Ca 0.26 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 3dad h LYS 143 Cb 0.56 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 3dad h LYS 143 CO -0.76 -0.14 0.61 0.37 -2.27 0.00 0.00 179.45 177.26 3dad h GLN 144 N -0.22 1.21 -0.37 1.90 4.15 -1.62 0.69 115.11 120.85 3dad h GLN 144 Ca 0.17 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.53 3dad h GLN 144 Cb 0.48 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 3dad h GLN 144 CO -0.46 0.80 0.20 0.82 -1.93 0.00 0.00 178.83 178.27 3dad h ILE 145 N 1.25 1.02 0.00 2.39 2.04 -0.43 0.55 117.51 124.32 3dad h ILE 145 Ca 0.34 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.92 3dad h ILE 145 Cb -0.14 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3dad h ILE 145 CO -0.07 0.08 -0.62 -0.26 0.00 0.00 0.00 178.15 177.27 3dad h PHE 146 N 0.41 0.00 -0.19 1.37 0.05 -1.05 -2.97 116.94 114.57 3dad h PHE 146 Ca 0.15 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.75 3dad h PHE 146 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.98 3dad h PHE 146 CO -0.08 0.62 -0.66 0.37 -0.18 0.00 0.00 178.31 178.38 3dad h GLN 147 N 0.00 0.70 -0.66 1.51 4.15 -0.13 -3.03 115.11 117.66 3dad h GLN 147 Ca -0.01 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 58.91 3dad h GLN 147 Cb 1.15 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.92 3dad h GLN 147 CO 0.08 1.12 0.00 0.39 -1.93 0.00 0.00 178.83 178.49 3dad n GLU 148 N -3.94 2.57 -2.67 1.69 1.02 0.19 -4.41 120.64 115.09 3dad n GLU 148 Ca -0.05 -1.47 -0.04 0.00 -0.02 0.00 0.00 57.16 55.57 3dad n GLU 148 Cb 0.68 -1.69 0.07 0.00 -0.02 0.00 0.00 31.44 30.48 3dad n GLU 148 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3dad n ASP 149 N 0.39 -1.34 -0.33 1.62 4.64 -1.13 -5.03 116.55 115.37 3dad n ASP 149 Ca 0.13 -1.67 0.22 0.00 -1.38 0.00 0.00 54.79 52.09 3dad n ASP 149 Cb 0.58 0.73 0.48 0.00 -1.04 0.00 0.00 41.12 41.88 3dad n ASP 149 CO 0.00 0.00 0.00 0.07 -0.82 0.00 0.00 177.20 176.45 3dad h LYS 150 N 3.33 0.41 0.00 -0.67 2.10 -1.74 0.46 116.57 120.46 3dad h LYS 150 Ca -0.20 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 3dad h LYS 150 Cb 1.20 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 3dad h LYS 150 CO -0.17 0.27 0.27 -0.44 -2.00 0.00 0.00 179.45 177.38 3dad h ASP 151 N 0.43 0.00 0.94 7.07 3.45 -1.96 0.17 116.42 126.51 3dad h ASP 151 Ca 0.62 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 58.02 3dad h ASP 151 Cb 1.49 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.25 3dad h ASP 151 CO -0.35 0.00 -0.28 -0.07 -1.57 0.00 0.00 179.24 176.97 3dad h LEU 152 N 0.00 0.00 0.46 1.55 3.38 -1.25 -3.35 115.31 116.10 3dad h LEU 152 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3dad h LEU 152 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3dad h LEU 152 CO 0.00 0.28 -0.22 0.58 0.09 0.00 0.00 178.44 179.17 3dad h VAL 153 N 0.00 0.55 0.00 1.22 2.07 -0.84 0.30 116.25 119.55 3dad h VAL 153 Ca -0.00 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 3dad h VAL 153 Cb 0.82 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3dad h VAL 153 CO 0.04 0.02 -0.00 1.55 0.02 0.00 0.00 177.57 179.20 3dad h PRO 154 N -0.69 0.00 0.06 1.57 0.13 -1.74 -0.35 132.00 130.97 3dad h PRO 154 Ca -0.06 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.79 3dad h PRO 154 Cb 0.51 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.66 3dad h PRO 154 CO 0.10 0.00 -1.13 0.93 -0.23 0.00 0.00 178.00 177.68 3dad h GLU 155 N 0.00 0.63 -0.31 0.86 4.39 -1.63 -2.22 114.58 116.31 3dad h GLU 155 Ca -0.00 -0.76 -0.01 0.00 0.34 0.00 0.00 59.36 58.94 3dad h GLU 155 Cb 0.00 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 3dad h GLU 155 CO 0.00 1.33 0.16 0.35 -1.16 0.00 0.00 179.01 179.68 3dad h PHE 156 N 0.32 0.43 0.31 4.33 3.57 0.47 -1.79 116.94 124.59 3dad h PHE 156 Ca -0.15 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 3dad h PHE 156 Cb 1.79 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 40.39 3dad h PHE 156 CO 0.10 0.38 -0.18 0.28 -2.23 0.00 0.00 178.31 176.66 3dad h VAL 157 N 0.37 0.63 0.00 1.41 2.07 -1.13 0.16 116.25 119.74 3dad h VAL 157 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 3dad h VAL 157 Cb 0.10 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3dad h VAL 157 CO -0.01 0.00 0.00 1.57 0.02 0.00 0.00 177.57 179.15 3dad n HIS 158 N -5.30 0.48 -1.13 1.57 -0.00 -0.84 -2.11 115.22 107.89 3dad n HIS 158 Ca -0.10 0.22 -0.06 0.00 -0.00 0.00 0.00 57.72 57.78 3dad n HIS 158 Cb 0.22 -0.86 0.27 0.00 -0.00 0.00 0.00 29.99 29.62 3dad n HIS 158 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 3dad n SER 159 N -1.97 4.20 -3.23 0.26 7.64 -0.68 -4.91 113.62 114.93 3dad n SER 159 Ca 0.01 -3.34 -0.23 0.00 1.01 0.00 0.00 58.87 56.32 3dad n SER 159 Cb 0.10 -0.71 0.06 0.00 -1.01 0.00 0.00 64.21 62.65 3dad n SER 159 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dad n GLU 160 N -0.49 -6.25 -0.21 1.43 1.02 -0.90 -4.92 120.64 110.33 3dad n GLU 160 Ca 0.40 0.86 -0.09 0.00 -0.02 0.00 0.00 57.16 58.30 3dad n GLU 160 Cb 1.31 -5.77 0.02 0.00 -0.02 0.00 0.00 31.44 26.97 3dad n GLU 160 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3dad h GLY 161 N -1.98 1.15 1.14 0.62 0.00 -1.08 -3.02 103.07 99.90 3dad h GLY 161 Ca -0.54 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 45.93 3dad h GLY 161 CO 0.56 0.78 0.48 1.41 0.00 0.00 0.00 176.54 179.76 3dad h LEU 162 N 0.96 1.01 -0.31 3.11 3.38 -1.85 -1.47 115.31 120.15 3dad h LEU 162 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dad h LEU 162 Cb 0.57 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3dad h LEU 162 CO 0.03 0.79 0.20 0.28 0.09 0.00 0.00 178.44 179.83 3dad h SER 163 N 1.15 0.36 -0.38 -0.43 0.02 -1.94 -0.08 113.55 112.25 3dad h SER 163 Ca 0.30 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.29 3dad h SER 163 Cb -0.01 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.37 3dad h SER 163 CO -0.05 0.28 -0.03 0.00 -1.14 0.00 0.00 176.83 175.89 3dad h LEU 165 N 0.07 0.03 -0.25 0.00 3.38 -0.50 0.24 115.31 118.28 3dad h LEU 165 Ca 0.19 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3dad h LEU 165 Cb 0.27 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3dad h LEU 165 CO -0.34 0.05 0.12 0.40 0.09 0.00 0.00 178.44 178.77 3dad h ILE 166 N 0.18 1.14 -0.75 1.22 1.08 -0.11 -0.01 117.51 120.27 3dad h ILE 166 Ca 0.14 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 3dad h ILE 166 Cb 0.15 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 3dad h ILE 166 CO -0.18 0.14 0.47 0.03 -0.69 0.00 0.00 178.15 177.92 3dad h ARG 167 N 0.28 1.00 0.00 2.37 3.08 0.58 0.91 114.38 122.60 3dad h ARG 167 Ca 0.09 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3dad h ARG 167 Cb 0.12 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3dad h ARG 167 CO -0.01 0.68 0.00 0.28 -1.07 0.00 0.00 179.97 179.85 3dad h VAL 168 N 1.01 0.00 0.00 2.04 2.07 -0.42 -3.36 116.25 117.59 3dad h VAL 168 Ca 0.27 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 3dad h VAL 168 Cb -0.08 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3dad h VAL 168 CO -0.05 0.00 -1.79 0.61 0.02 0.00 0.00 177.57 176.35 3dad n GLY 169 N 0.88 -0.73 0.32 2.17 0.00 -0.03 -4.48 105.19 103.32 3dad n GLY 169 Ca 0.04 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3dad n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dad h ALA 170 N 1.30 1.44 -0.74 4.61 0.00 -0.99 -2.26 119.26 122.62 3dad h ALA 170 Ca -0.09 0.14 -0.53 0.00 0.00 0.00 0.00 54.91 54.43 3dad h ALA 170 Cb 0.99 0.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.49 3dad h ALA 170 CO 0.00 -0.28 -0.64 0.00 0.00 0.00 0.00 179.25 178.33 3dad n ALA 171 N -2.46 5.08 -2.45 0.00 0.00 -1.26 -5.05 120.51 114.37 3dad n ALA 171 Ca 0.21 -3.73 -0.22 0.00 0.00 0.00 0.00 53.44 49.71 3dad n ALA 171 Cb 0.62 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 3dad n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dad s ALA 172 N -3.60 3.81 0.59 0.00 0.00 -0.85 -5.09 121.76 116.61 3dad s ALA 172 Ca 0.52 -1.74 -0.20 0.00 0.00 0.00 0.00 51.96 50.54 3dad s ALA 172 Cb 0.42 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 3dad s ALA 172 CO 0.03 -0.04 1.28 -0.51 0.00 0.00 0.00 175.76 176.52 3dad s ASP 173 N -3.99 5.11 0.35 0.00 1.11 -1.26 -4.68 116.67 113.30 3dad s ASP 173 Ca 0.42 2.57 0.16 0.00 0.18 0.00 0.00 52.55 55.87 3dad s ASP 173 Cb -0.04 -2.62 1.13 0.00 1.07 0.00 0.00 42.92 42.46 3dad s ASP 173 CO 0.26 -1.66 1.66 0.45 1.18 0.00 0.00 175.17 177.05 3dad h HIS 174 N 1.04 0.91 -0.68 4.23 3.86 -1.98 0.32 115.15 122.85 3dad h HIS 174 Ca -0.51 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 58.66 3dad h HIS 174 Cb 1.31 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.51 3dad h HIS 174 CO 0.45 -0.20 0.12 -0.91 0.86 0.00 0.00 177.93 178.25 3dad h ASN 175 N 0.29 1.07 -0.11 2.45 2.35 -1.99 -0.18 115.58 119.45 3dad h ASN 175 Ca 0.75 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 56.22 3dad h ASN 175 Cb 1.76 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.84 3dad h ASN 175 CO -0.61 1.05 -0.02 1.88 -1.65 0.00 0.00 177.43 178.08 3dad h TYR 176 N 1.04 0.23 -0.37 1.19 -1.99 -0.77 -1.52 116.97 114.79 3dad h TYR 176 Ca 0.21 -0.05 0.05 0.00 2.00 0.00 0.00 58.73 60.94 3dad h TYR 176 Cb 0.43 -0.06 -0.05 0.00 2.00 0.00 0.00 36.73 39.05 3dad h TYR 176 CO 0.03 0.49 0.09 1.96 -0.00 0.00 0.00 178.16 180.73 3dad h GLN 177 N -0.09 0.21 -0.88 4.88 4.20 -1.10 -0.70 115.11 121.63 3dad h GLN 177 Ca 0.03 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.81 3dad h GLN 177 Cb 0.41 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 3dad h GLN 177 CO 0.01 0.14 0.54 1.03 -0.67 0.00 0.00 178.83 179.88 3dad h SER 178 N 0.22 0.82 -0.14 1.46 0.87 -0.89 0.12 113.55 116.00 3dad h SER 178 Ca 0.17 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 3dad h SER 178 Cb 0.19 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3dad h SER 178 CO -0.22 0.49 -0.06 1.88 -0.53 0.00 0.00 176.83 178.40 3dad h TYR 179 N 0.94 0.46 -0.38 2.24 0.99 -0.18 -0.53 116.97 120.50 3dad h TYR 179 Ca 0.40 -0.05 -0.14 0.00 2.00 0.00 0.00 58.73 60.94 3dad h TYR 179 Cb 0.27 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 37.86 3dad h TYR 179 CO -0.03 0.50 -0.33 0.82 -0.00 0.00 0.00 178.16 179.12 3dad h ILE 180 N 0.42 1.28 -0.47 -2.88 2.04 0.48 -2.02 117.51 116.35 3dad h ILE 180 Ca 0.09 -1.50 -0.07 0.00 1.00 0.00 0.00 64.86 64.38 3dad h ILE 180 Cb 0.37 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3dad h ILE 180 CO 0.02 0.50 -0.01 -0.07 0.00 0.00 0.00 178.15 178.59 3dad h LEU 181 N 0.70 0.76 -0.27 1.44 3.38 -0.32 0.26 115.31 121.26 3dad h LEU 181 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3dad h LEU 181 Cb 0.91 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3dad h LEU 181 CO 0.08 0.83 0.10 0.03 0.09 0.00 0.00 178.44 179.58 3dad h ARG 182 N 0.74 0.41 -0.44 1.13 3.08 -0.98 0.24 114.38 118.55 3dad h ARG 182 Ca 0.14 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 3dad h ARG 182 Cb 0.46 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3dad h ARG 182 CO 0.02 0.45 0.15 0.00 -1.07 0.00 0.00 179.97 179.52 3dad h ALA 183 N 0.94 0.57 -0.88 0.04 0.00 -1.04 -1.71 119.26 117.18 3dad h ALA 183 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3dad h ALA 183 Cb 0.20 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 3dad h ALA 183 CO -0.01 0.20 0.57 1.25 0.00 0.00 0.00 179.25 181.26 3dad h LEU 184 N 0.56 0.93 -0.88 0.00 6.46 -0.21 -0.98 115.31 121.18 3dad h LEU 184 Ca 0.14 -0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.84 3dad h LEU 184 Cb 0.23 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 3dad h LEU 184 CO -0.01 0.62 0.10 1.23 -0.62 0.00 0.00 178.44 179.77 3dad h GLY 185 N 1.08 1.00 1.11 3.75 0.00 -0.09 -1.94 103.07 107.98 3dad h GLY 185 Ca 0.36 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 3dad h GLY 185 CO -0.13 0.58 0.04 -1.61 0.00 0.00 0.00 176.54 175.42 3dad h GLN 186 N 0.88 1.07 -0.33 4.80 5.75 -0.60 -2.68 115.11 124.00 3dad h GLN 186 Ca 0.18 -0.31 -0.07 0.00 -0.15 0.00 0.00 58.65 58.30 3dad h GLN 186 Cb 0.38 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 3dad h GLN 186 CO 0.01 1.01 -0.08 1.25 -2.65 0.00 0.00 178.83 178.37 3dad h LEU 187 N 0.99 0.53 0.00 -2.39 6.46 -0.92 -2.70 115.31 117.28 3dad h LEU 187 Ca 0.18 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 3dad h LEU 187 Cb 0.50 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 3dad h LEU 187 CO 0.02 0.66 0.00 0.23 -0.62 0.00 0.00 178.44 178.74 3dad n MET 188 N -4.22 0.88 0.08 1.25 2.81 -0.76 -2.48 117.12 114.69 3dad n MET 188 Ca 0.01 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.03 3dad n MET 188 Cb 0.31 -1.43 0.29 0.00 -0.71 0.00 0.00 33.22 31.68 3dad n MET 188 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dad n LEU 189 N -0.93 0.76 -4.67 4.03 4.77 -1.02 -4.52 117.00 115.43 3dad n LEU 189 Ca 0.18 0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 56.22 3dad n LEU 189 Cb 0.08 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 3dad n LEU 189 CO 0.14 -0.12 -0.30 -0.36 -1.33 0.00 0.00 177.39 175.42 3dad s PHE 190 N -3.13 3.18 0.27 -1.77 0.40 -1.04 -5.01 117.98 110.88 3dad s PHE 190 Ca 0.08 0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 3dad s PHE 190 Cb 0.13 -1.84 0.58 0.00 0.51 0.00 0.00 43.02 42.39 3dad s PHE 190 CO 0.66 0.41 1.76 0.28 0.70 0.00 0.00 175.22 179.03 3dad h VAL 191 N 4.31 0.71 0.00 -0.44 2.07 -1.87 0.39 116.25 121.43 3dad h VAL 191 Ca -0.48 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 3dad h VAL 191 Cb 1.19 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3dad h VAL 191 CO 0.57 0.12 -0.26 0.44 0.02 0.00 0.00 177.57 178.45 3dad h ASP 192 N 0.64 0.00 -0.02 0.57 3.32 -1.95 -0.46 116.42 118.52 3dad h ASP 192 Ca 0.49 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.52 3dad h ASP 192 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3dad h ASP 192 CO -0.38 0.26 -0.08 1.23 -1.72 0.00 0.00 179.24 178.56 3dad h GLY 193 N 1.11 0.09 0.54 2.75 0.00 -0.39 -2.41 103.07 104.77 3dad h GLY 193 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3dad h GLY 193 CO 0.03 0.11 -0.48 1.98 0.00 0.00 0.00 176.54 178.19 3dad h MET 194 N -0.53 -0.93 -1.00 4.80 1.85 -0.76 -1.28 114.93 117.09 3dad h MET 194 Ca -0.00 0.06 0.24 0.00 -0.61 0.00 0.00 59.70 59.39 3dad h MET 194 Cb 0.73 0.21 -0.09 0.00 0.43 0.00 0.00 31.60 32.88 3dad h MET 194 CO 0.02 -0.62 0.64 -0.07 -0.40 0.00 0.00 176.91 176.48 3dad h LEU 195 N -0.96 0.48 -0.65 3.39 3.38 -1.19 0.46 115.31 120.22 3dad h LEU 195 Ca -0.05 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3dad h LEU 195 Cb 0.84 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3dad h LEU 195 CO -0.06 0.13 0.29 1.23 0.09 0.00 0.00 178.44 180.12 3dad h GLY 196 N 0.44 1.02 1.44 0.83 0.00 -0.74 -1.75 103.07 104.31 3dad h GLY 196 Ca 0.56 -0.53 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 3dad h GLY 196 CO -0.27 0.50 -0.68 -2.08 0.00 0.00 0.00 176.54 174.01 3dad h VAL 197 N 0.90 1.33 -0.30 4.60 2.07 0.67 -1.67 116.25 123.85 3dad h VAL 197 Ca 0.22 -1.98 0.08 0.00 0.82 0.00 0.00 66.70 65.83 3dad h VAL 197 Cb 0.16 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3dad h VAL 197 CO -0.02 0.61 0.21 0.58 0.02 0.00 0.00 177.57 178.97 3dad h VAL 198 N 0.40 0.88 0.00 2.57 2.07 -0.11 -0.88 116.25 121.18 3dad h VAL 198 Ca -0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3dad h VAL 198 Cb 1.26 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3dad h VAL 198 CO 0.13 0.01 -1.16 0.00 0.02 0.00 0.00 177.57 176.56 3dad n ALA 199 N -2.58 3.25 -3.36 1.67 0.00 -0.69 -4.67 120.51 114.13 3dad n ALA 199 Ca 0.04 -0.41 -0.44 0.00 0.00 0.00 0.00 53.44 52.63 3dad n ALA 199 Cb 0.34 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 3dad n ALA 199 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3dad s HIS 200 N -3.26 4.21 0.30 0.00 5.04 -0.33 -4.90 115.29 116.35 3dad s HIS 200 Ca 0.02 -2.67 0.06 0.00 -1.54 0.00 0.00 55.06 50.92 3dad s HIS 200 Cb 0.14 -3.79 0.76 0.00 0.04 0.00 0.00 32.58 29.72 3dad s HIS 200 CO 0.82 -0.94 1.74 1.03 -2.34 0.00 0.00 174.74 175.05 3dad h SER 201 N 6.70 0.59 -0.28 9.88 0.87 -1.83 0.16 113.55 129.63 3dad h SER 201 Ca 0.17 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.94 3dad h SER 201 Cb 0.88 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 3dad h SER 201 CO 0.98 0.13 0.22 0.44 -0.53 0.00 0.00 176.83 178.08 3dad h ASP 202 N 0.58 0.00 -0.40 6.23 3.32 -1.93 -0.91 116.42 123.32 3dad h ASP 202 Ca 0.58 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.52 3dad h ASP 202 Cb 1.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3dad h ASP 202 CO -0.45 0.00 -0.19 0.74 -1.72 0.00 0.00 179.24 177.62 3dad h THR 203 N 0.00 1.28 -0.29 0.35 2.02 -1.30 0.71 112.91 115.68 3dad h THR 203 Ca 0.13 -1.33 -0.13 0.00 0.77 0.00 0.00 66.41 65.85 3dad h THR 203 Cb 0.58 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 3dad h THR 203 CO -0.00 0.44 -0.37 0.40 0.37 0.00 0.00 175.52 176.36 3dad h ILE 204 N 0.64 1.29 -0.33 3.11 1.08 -1.28 -1.20 117.51 120.82 3dad h ILE 204 Ca 0.09 -1.53 -0.02 0.00 -0.39 0.00 0.00 64.86 63.01 3dad h ILE 204 Cb 0.75 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.95 3dad h ILE 204 CO 0.06 0.49 0.13 1.56 -0.69 0.00 0.00 178.15 179.70 3dad h GLN 205 N 0.55 0.49 -0.65 2.37 4.20 -1.04 -1.84 115.11 119.19 3dad h GLN 205 Ca 0.05 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.70 3dad h GLN 205 Cb 0.89 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.55 3dad h GLN 205 CO 0.08 0.50 0.41 2.35 -0.67 0.00 0.00 178.83 181.49 3dad h TRP 206 N 0.38 0.76 -0.73 2.96 7.01 -0.59 0.21 115.95 125.95 3dad h TRP 206 Ca 0.11 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.17 3dad h TRP 206 Cb 0.19 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 26.95 3dad h TRP 206 CO -0.00 0.45 0.45 -0.07 -2.79 0.00 0.00 178.44 176.47 3dad h LEU 207 N 0.81 0.73 -0.40 0.65 3.38 -0.85 0.18 115.31 119.80 3dad h LEU 207 Ca 0.26 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 3dad h LEU 207 Cb -0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3dad h LEU 207 CO -0.10 0.49 0.03 0.22 0.09 0.00 0.00 178.44 179.18 3dad h TYR 208 N 0.86 0.73 -0.23 1.13 3.20 -0.79 -2.82 116.97 119.05 3dad h TYR 208 Ca 0.30 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 62.11 3dad h TYR 208 Cb 0.06 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.08 3dad h TYR 208 CO -0.04 0.73 -0.13 1.15 -1.64 0.00 0.00 178.16 178.23 3dad h THR 209 N 0.51 0.61 0.00 1.81 2.02 -0.27 0.15 112.91 117.75 3dad h THR 209 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 3dad h THR 209 Cb 0.42 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3dad h THR 209 CO 0.01 0.00 0.04 0.18 0.37 0.00 0.00 175.52 176.12 3dad n LEU 210 N -5.29 0.19 0.16 2.58 4.77 0.57 -0.88 117.00 119.10 3dad n LEU 210 Ca -0.01 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 3dad n LEU 210 Cb 0.21 -0.58 0.50 0.00 -2.33 0.00 0.00 43.42 41.21 3dad n LEU 210 CO 0.19 -0.62 0.89 0.00 -1.33 0.00 0.00 177.39 176.52 3dad n ALA 212 N -1.87 2.90 -1.79 0.00 0.00 -0.06 -4.89 120.51 114.81 3dad n ALA 212 Ca 0.03 -1.19 -0.35 0.00 0.00 0.00 0.00 53.44 51.93 3dad n ALA 212 Cb 0.31 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 3dad n ALA 212 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dad s SER 213 N -0.82 6.34 0.46 0.00 0.15 -0.83 -4.94 113.70 114.06 3dad s SER 213 Ca 0.39 2.02 0.26 0.00 0.70 0.00 0.00 55.95 59.32 3dad s SER 213 Cb 0.25 -2.57 0.60 0.00 -1.71 0.00 0.00 66.02 62.58 3dad s SER 213 CO 0.20 -0.78 1.70 -0.07 1.20 0.00 0.00 173.24 175.49 3dad h LEU 214 N 1.77 0.00 -8.98 3.45 3.38 -1.93 -3.43 115.31 109.57 3dad h LEU 214 Ca -0.49 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.89 3dad h LEU 214 Cb 1.23 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.89 3dad h LEU 214 CO 0.60 0.00 0.56 -0.55 0.09 0.00 0.00 178.44 179.14 3dad s SER 215 N -6.05 6.82 0.34 -0.43 0.15 -1.26 -4.92 113.70 108.34 3dad s SER 215 Ca 0.06 0.93 0.07 0.00 0.70 0.00 0.00 55.95 57.70 3dad s SER 215 Cb 0.06 -2.46 0.60 0.00 -1.71 0.00 0.00 66.02 62.51 3dad s SER 215 CO 0.64 -0.65 1.82 -0.09 1.20 0.00 0.00 173.24 176.16 3dad h ARG 216 N 7.91 0.34 -0.59 5.44 2.43 -1.99 -1.88 114.38 126.03 3dad h ARG 216 Ca -0.22 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 3dad h ARG 216 Cb 1.08 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 3dad h ARG 216 CO 0.92 0.53 0.21 1.25 -1.51 0.00 0.00 179.97 181.38 3dad h LEU 217 N 0.31 0.83 -0.44 3.80 5.85 -1.97 0.24 115.31 123.93 3dad h LEU 217 Ca 0.05 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 3dad h LEU 217 Cb 0.53 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3dad h LEU 217 CO 0.03 0.79 -0.19 0.58 -0.34 0.00 0.00 178.44 179.31 3dad h VAL 218 N 0.82 1.27 -0.36 1.05 2.07 -1.85 -1.06 116.25 118.19 3dad h VAL 218 Ca 0.19 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 3dad h VAL 218 Cb 0.24 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3dad h VAL 218 CO -0.01 0.46 -0.13 0.58 0.02 0.00 0.00 177.57 178.49 3dad h VAL 219 N 0.73 1.28 -0.55 2.57 2.07 -1.13 -0.32 116.25 120.91 3dad h VAL 219 Ca 0.10 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 3dad h VAL 219 Cb 0.76 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3dad h VAL 219 CO 0.06 0.40 0.18 0.50 0.02 0.00 0.00 177.57 178.73 3dad h LYS 220 N 0.52 0.85 -0.46 1.57 3.64 -0.94 -1.83 116.57 119.91 3dad h LYS 220 Ca 0.09 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 3dad h LYS 220 Cb 0.65 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 3dad h LYS 220 CO 0.04 0.77 -0.05 1.15 -2.27 0.00 0.00 179.45 179.09 3dad h THR 221 N 0.76 1.27 -0.17 1.00 2.02 -1.09 -2.54 112.91 114.16 3dad h THR 221 Ca 0.18 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.22 3dad h THR 221 Cb 0.27 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3dad h THR 221 CO -0.01 0.39 0.11 0.00 0.37 0.00 0.00 175.52 176.38 3dad h ALA 222 N 0.90 0.21 -0.66 6.16 0.00 -0.91 -1.66 119.26 123.29 3dad h ALA 222 Ca 0.12 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3dad h ALA 222 Cb 0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3dad h ALA 222 CO 0.03 -0.31 0.34 -0.07 0.00 0.00 0.00 179.25 179.24 3dad h LEU 223 N 0.22 0.47 -0.80 0.00 3.38 -1.26 0.73 115.31 118.05 3dad h LEU 223 Ca 0.06 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 3dad h LEU 223 Cb -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dad h LEU 223 CO -0.02 0.29 -0.39 0.11 0.09 0.00 0.00 178.44 178.53 3dad h LYS 224 N 0.61 0.44 -0.46 1.13 1.57 -1.26 0.25 116.57 118.85 3dad h LYS 224 Ca 0.31 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 3dad h LYS 224 Cb 0.27 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3dad h LYS 224 CO -0.22 0.76 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.21 3dad h LEU 225 N 0.37 0.91 -0.89 2.94 4.07 -0.61 0.03 115.31 122.13 3dad h LEU 225 Ca 0.04 -0.37 -0.09 0.00 0.08 0.00 0.00 57.88 57.53 3dad h LEU 225 Cb 0.84 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 3dad h LEU 225 CO 0.07 1.07 -0.15 -0.07 -1.08 0.00 0.00 178.44 178.28 3dad h LEU 226 N 0.73 0.64 -0.57 1.67 3.38 -0.64 -0.11 115.31 120.42 3dad h LEU 226 Ca 0.11 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3dad h LEU 226 Cb 0.69 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3dad h LEU 226 CO 0.05 0.81 0.05 0.25 0.09 0.00 0.00 178.44 179.69 3dad h LEU 227 N 0.59 0.94 -0.69 1.67 5.85 -0.66 0.94 115.31 123.95 3dad h LEU 227 Ca 0.10 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.41 3dad h LEU 227 Cb 0.60 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3dad h LEU 227 CO 0.04 0.99 -0.28 0.58 -0.34 0.00 0.00 178.44 179.43 3dad h VAL 228 N 0.85 1.28 0.41 1.05 2.07 -0.66 -1.66 116.25 119.59 3dad h VAL 228 Ca 0.17 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 3dad h VAL 228 Cb 0.48 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3dad h VAL 228 CO 0.02 0.46 -0.23 0.15 0.02 0.00 0.00 177.57 177.99 3dad h PHE 229 N 0.61 -0.59 -0.67 1.57 3.57 -0.26 -1.79 116.94 119.38 3dad h PHE 229 Ca 0.08 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 3dad h PHE 229 Cb 0.78 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 3dad h PHE 229 CO 0.04 -0.36 0.17 0.28 -2.23 0.00 0.00 178.31 176.21 3dad h VAL 230 N -0.60 1.25 0.00 1.41 2.07 -0.81 -3.06 116.25 116.52 3dad h VAL 230 Ca -0.05 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 3dad h VAL 230 Cb 0.48 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3dad h VAL 230 CO 0.06 0.36 -0.32 -0.33 0.02 0.00 0.00 177.57 177.36 3dad h GLU 231 N 1.00 0.00 -0.81 1.57 5.08 -1.17 -3.18 114.58 117.08 3dad h GLU 231 Ca 0.21 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 3dad h GLU 231 Cb 0.35 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 3dad h GLU 231 CO 0.00 0.32 0.53 -0.92 -1.00 0.00 0.00 179.01 177.94 3dad h TYR 232 N 0.00 0.94 -1.84 4.33 3.20 -1.21 -3.44 116.97 118.95 3dad h TYR 232 Ca -0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3dad h TYR 232 Cb 0.68 -0.31 -0.23 0.00 1.54 0.00 0.00 36.73 38.41 3dad h TYR 232 CO 0.00 0.53 0.27 0.45 -1.64 0.00 0.00 178.16 177.77 3dad s SER 233 N -6.19 -0.62 0.57 -2.11 0.15 -1.20 -5.02 113.70 99.27 3dad s SER 233 Ca -0.11 1.14 0.25 0.00 0.70 0.00 0.00 55.95 57.94 3dad s SER 233 Cb 0.19 1.14 1.63 0.00 -1.71 0.00 0.00 66.02 67.27 3dad s SER 233 CO 0.79 -0.25 2.21 1.05 1.20 0.00 0.00 173.24 178.24 3dad h GLU 234 N 4.46 0.00 0.00 5.44 4.11 -1.86 0.51 114.58 127.24 3dad h GLU 234 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3dad h GLU 234 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3dad h GLU 234 CO 0.11 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.28 3dad n ASN 235 N -4.07 0.55 0.15 3.06 4.13 -1.26 -2.59 115.26 115.22 3dad n ASN 235 Ca -0.02 0.66 0.07 0.00 1.68 0.00 0.00 54.58 56.96 3dad n ASN 235 Cb 0.11 -0.76 0.05 0.00 -1.54 0.00 0.00 39.78 37.64 3dad n ASN 235 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 3dad h ASN 236 N 0.00 0.00 0.10 6.41 4.21 -1.18 -3.36 115.58 121.76 3dad h ASN 236 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3dad h ASN 236 Cb 0.28 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 3dad h ASN 236 CO 0.00 0.27 -0.11 0.00 -1.29 0.00 0.00 177.43 176.31 3dad h ALA 237 N 1.73 -0.20 0.00 -0.83 0.00 -1.63 -0.45 119.26 117.88 3dad h ALA 237 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dad h ALA 237 Cb 1.23 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3dad h ALA 237 CO 0.03 -0.63 0.00 -0.35 0.00 0.00 0.00 179.25 178.30 3dad n PRO 238 N -5.22 0.15 0.08 0.00 -0.04 -1.26 -1.25 135.00 127.46 3dad n PRO 238 Ca -0.07 0.49 -0.15 0.00 -0.04 0.00 0.00 63.50 63.73 3dad n PRO 238 Cb 0.15 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 31.62 3dad n PRO 238 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3dad h LEU 239 N 0.00 0.35 0.07 1.53 3.38 -1.35 -2.26 115.31 117.03 3dad h LEU 239 Ca 0.00 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 3dad h LEU 239 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dad h LEU 239 CO 0.00 1.34 -0.03 0.15 0.09 0.00 0.00 178.44 179.99 3dad h PHE 240 N 0.06 -0.08 -0.50 1.13 -0.00 0.08 -1.86 116.94 115.77 3dad h PHE 240 Ca -0.17 -0.00 0.09 0.00 -0.00 0.00 0.00 57.97 57.89 3dad h PHE 240 Cb 1.97 0.03 -0.07 0.00 -0.00 0.00 0.00 35.95 37.87 3dad h PHE 240 CO 0.05 0.31 0.07 0.82 -0.00 0.00 0.00 178.31 179.56 3dad h ILE 241 N -0.49 0.68 -0.90 1.41 2.04 -1.26 0.11 117.51 119.10 3dad h ILE 241 Ca -0.01 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3dad h ILE 241 Cb 0.43 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3dad h ILE 241 CO 0.02 0.04 0.53 -0.09 0.00 0.00 0.00 178.15 178.64 3dad h ARG 242 N 0.19 1.23 -0.42 2.37 2.43 -1.37 -0.73 114.38 118.09 3dad h ARG 242 Ca 0.25 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3dad h ARG 242 Cb 0.36 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3dad h ARG 242 CO -0.36 0.87 0.26 0.00 -1.51 0.00 0.00 179.97 179.23 3dad h ALA 243 N 1.29 0.53 -0.35 2.80 0.00 -0.18 0.13 119.26 123.47 3dad h ALA 243 Ca 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3dad h ALA 243 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3dad h ALA 243 CO -0.06 0.01 0.20 0.28 0.00 0.00 0.00 179.25 179.68 3dad h VAL 244 N 0.55 1.13 0.00 0.00 2.07 -0.39 -1.33 116.25 118.29 3dad h VAL 244 Ca 0.15 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 3dad h VAL 244 Cb -0.02 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3dad h VAL 244 CO -0.03 0.13 -0.32 0.78 0.02 0.00 0.00 177.57 178.16 3dad h ASN 245 N 0.45 0.00 0.02 0.57 2.35 -0.91 -1.57 115.58 116.49 3dad h ASN 245 Ca 0.13 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 3dad h ASN 245 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3dad h ASN 245 CO -0.02 0.32 -0.51 -1.28 -1.65 0.00 0.00 177.43 174.29 3dad h SER 246 N 0.00 0.60 -0.10 5.81 0.87 -0.12 -1.27 113.55 119.34 3dad h SER 246 Ca -0.00 -0.31 -0.16 0.00 -1.23 0.00 0.00 61.79 60.10 3dad h SER 246 Cb 0.60 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3dad h SER 246 CO 0.04 1.00 -0.48 0.58 -0.53 0.00 0.00 176.83 177.45 3dad h VAL 247 N 0.43 1.30 -0.66 2.23 2.07 -0.80 -1.33 116.25 119.50 3dad h VAL 247 Ca 0.02 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 65.81 3dad h VAL 247 Cb 1.04 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 3dad h VAL 247 CO 0.10 0.53 0.21 0.00 0.02 0.00 0.00 177.57 178.43 3dad h ALA 248 N 0.94 1.13 -0.23 1.67 0.00 -1.14 -0.18 119.26 121.45 3dad h ALA 248 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3dad h ALA 248 Cb 1.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3dad h ALA 248 CO 0.10 0.60 0.11 1.03 0.00 0.00 0.00 179.25 181.09 3dad h SER 249 N 0.97 0.31 -0.39 0.00 0.87 -0.94 0.40 113.55 114.77 3dad h SER 249 Ca 0.22 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 3dad h SER 249 Cb 0.26 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3dad h SER 249 CO -0.01 0.34 -0.19 0.74 -0.53 0.00 0.00 176.83 177.18 3dad h THR 250 N 0.25 1.27 -0.00 2.23 2.02 -0.82 -3.24 112.91 114.62 3dad h THR 250 Ca 0.08 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.94 3dad h THR 250 Cb 0.11 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3dad h THR 250 CO -0.01 0.45 -0.79 0.35 0.37 0.00 0.00 175.52 175.89 3dad n THR 251 N -4.12 0.00 -0.93 3.16 -2.24 -0.12 -4.96 114.28 105.08 3dad n THR 251 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3dad n THR 251 Cb 0.43 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 3dad n THR 251 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dad n GLY 252 N 1.49 0.72 3.90 3.38 0.00 0.14 -5.01 105.19 109.81 3dad n GLY 252 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 3dad n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dad s ALA 253 N -3.07 3.20 0.20 4.61 0.00 -1.10 -4.99 121.76 120.61 3dad s ALA 253 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 3dad s ALA 253 Cb 0.00 -2.74 -0.08 0.00 0.00 0.00 0.00 23.12 20.30 3dad s ALA 253 CO 0.00 -0.82 1.10 -1.25 0.00 0.00 0.00 175.76 174.79 3dad s PRO 254 N -5.07 4.61 0.28 0.00 0.04 -1.26 -4.52 135.00 129.08 3dad s PRO 254 Ca 0.54 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 3dad s PRO 254 Cb -0.11 -3.26 -0.13 0.00 0.04 0.00 0.00 34.50 31.04 3dad s PRO 254 CO 0.47 0.11 1.28 -0.35 0.04 0.00 0.00 177.00 178.55 3dad n PRO 255 N 2.12 1.89 -0.95 0.56 -0.04 -1.26 -1.63 135.00 135.68 3dad n PRO 255 Ca 0.02 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 3dad n PRO 255 Cb 0.46 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 3dad n PRO 255 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3dad n TRP 256 N 0.99 0.00 -0.29 0.54 7.02 -1.26 -4.81 117.44 119.62 3dad n TRP 256 Ca 0.09 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.60 3dad n TRP 256 Cb 0.33 0.00 0.23 0.00 -2.42 0.00 0.00 31.31 29.45 3dad n TRP 256 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3dad h ALA 257 N 0.00 1.50 0.00 6.99 0.00 -1.70 -1.62 119.26 124.43 3dad h ALA 257 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3dad h ALA 257 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3dad h ALA 257 CO 0.00 0.39 -0.24 -0.91 0.00 0.00 0.00 179.25 178.49 3dad h ASN 258 N 1.04 0.00 0.22 0.00 2.35 -1.91 0.17 115.58 117.45 3dad h ASN 258 Ca 0.37 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.79 3dad h ASN 258 Cb 0.13 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.53 3dad h ASN 258 CO -0.13 0.24 -1.51 -0.07 -1.65 0.00 0.00 177.43 174.31 3dad h LEU 259 N 0.00 0.73 -0.79 1.61 3.38 -1.71 -3.06 115.31 115.47 3dad h LEU 259 Ca -0.00 -0.93 -0.08 0.00 0.09 0.00 0.00 57.88 56.97 3dad h LEU 259 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3dad h LEU 259 CO 0.03 1.71 0.07 0.58 0.09 0.00 0.00 178.44 180.92 3dad h VAL 260 N 0.07 1.25 -0.81 1.22 2.07 -1.16 -2.26 116.25 116.64 3dad h VAL 260 Ca -0.28 -1.02 0.09 0.00 0.82 0.00 0.00 66.70 66.31 3dad h VAL 260 Cb 2.09 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 32.51 3dad h VAL 260 CO 0.23 0.37 0.46 -1.28 0.02 0.00 0.00 177.57 177.38 3dad h SER 261 N 0.92 0.67 -0.08 0.57 0.87 -0.73 -0.98 113.55 114.80 3dad h SER 261 Ca 0.18 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 3dad h SER 261 Cb 0.44 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3dad h SER 261 CO 0.01 0.39 -0.25 0.40 -0.53 0.00 0.00 176.83 176.85 3dad h ILE 262 N 0.79 1.27 0.00 2.23 2.04 -1.35 -2.72 117.51 119.77 3dad h ILE 262 Ca 0.39 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3dad h ILE 262 Cb 0.33 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3dad h ILE 262 CO -0.24 0.41 0.00 0.18 0.00 0.00 0.00 178.15 178.50 3dad n LEU 263 N -4.12 0.68 -0.10 1.44 4.77 -0.42 -2.47 117.00 116.78 3dad n LEU 263 Ca -0.00 0.65 0.15 0.00 -0.03 0.00 0.00 56.01 56.78 3dad n LEU 263 Cb 0.41 -0.54 0.74 0.00 -2.33 0.00 0.00 43.42 41.70 3dad n LEU 263 CO 0.42 -0.51 0.98 -0.62 -1.33 0.00 0.00 177.39 176.33 3dad n GLU 264 N -2.23 0.87 -3.90 3.23 1.02 -0.93 -4.95 120.64 113.74 3dad n GLU 264 Ca 0.03 -0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 56.58 3dad n GLU 264 Cb 0.25 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.20 3dad n GLU 264 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dad n GLU 265 N -0.89 -0.69 0.14 3.49 1.02 -1.03 -4.86 120.64 117.81 3dad n GLU 265 Ca 0.18 0.30 0.02 0.00 -0.02 0.00 0.00 57.16 57.64 3dad n GLU 265 Cb 0.22 -3.04 0.39 0.00 -0.02 0.00 0.00 31.44 29.00 3dad n GLU 265 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3dad h LYS 266 N -2.09 0.18 -0.65 3.49 1.57 -1.83 -2.70 116.57 114.54 3dad h LYS 266 Ca -0.68 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 57.92 3dad h LYS 266 Cb 1.38 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.59 3dad h LYS 266 CO 0.48 0.37 0.17 -1.71 -0.57 0.00 0.00 179.45 178.19 3dad n ASN 267 N -4.24 4.97 0.00 0.86 2.85 -1.26 -5.05 115.26 113.38 3dad n ASN 267 Ca -0.01 -3.15 0.00 0.00 -0.11 0.00 0.00 54.58 51.31 3dad n ASN 267 Cb 0.29 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 40.60 3dad n ASN 267 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dad n GLY 268 N 0.00 1.08 3.63 8.20 0.00 -1.02 -4.98 105.19 112.10 3dad n GLY 268 Ca 0.36 -2.04 -0.47 0.00 0.00 0.00 0.00 46.02 43.87 3dad n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dad n ALA 269 N 1.62 0.35 -2.79 4.61 0.00 -1.26 -4.75 120.51 118.29 3dad n ALA 269 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 3dad n ALA 269 Cb 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 19.45 17.34 3dad n ALA 269 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dad n ASP 270 N 2.17 -2.01 -0.33 0.00 -0.08 -1.26 -5.02 116.55 110.01 3dad n ASP 270 Ca 0.13 -3.57 0.21 0.00 -1.51 0.00 0.00 54.79 50.06 3dad n ASP 270 Cb 0.28 1.59 0.43 0.00 2.34 0.00 0.00 41.12 45.77 3dad n ASP 270 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dad h PRO 271 N 3.13 0.37 -0.79 -0.67 0.13 -1.99 -1.69 132.00 130.49 3dad h PRO 271 Ca -0.08 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.15 3dad h PRO 271 Cb 1.07 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 32.04 3dad h PRO 271 CO 0.20 0.25 0.40 1.49 -0.23 0.00 0.00 178.00 180.10 3dad h GLU 272 N 0.38 0.60 0.00 0.86 4.81 -2.00 0.10 114.58 119.33 3dad h GLU 272 Ca 0.69 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.74 3dad h GLU 272 Cb 1.49 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 3dad h GLU 272 CO -0.57 0.40 -0.67 -0.07 -0.73 0.00 0.00 179.01 177.36 3dad h LEU 273 N 0.62 0.00 -0.46 1.64 4.07 -1.74 -2.84 115.31 116.59 3dad h LEU 273 Ca 0.41 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 58.20 3dad h LEU 273 Cb 0.51 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 3dad h LEU 273 CO -0.32 0.67 -0.69 -0.07 -1.08 0.00 0.00 178.44 176.95 3dad h LEU 274 N 0.00 0.44 0.06 1.67 3.38 -1.01 -1.19 115.31 118.65 3dad h LEU 274 Ca -0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 3dad h LEU 274 Cb 1.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3dad h LEU 274 CO 0.09 1.00 -0.03 0.58 0.09 0.00 0.00 178.44 180.17 3dad h VAL 275 N 0.26 1.07 -0.10 1.22 2.07 -0.80 0.12 116.25 120.09 3dad h VAL 275 Ca -0.02 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.12 3dad h VAL 275 Cb 1.25 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 3dad h VAL 275 CO 0.12 0.11 -0.14 1.88 0.02 0.00 0.00 177.57 179.56 3dad h TYR 276 N -0.26 -0.35 -0.05 1.57 0.99 -1.47 0.27 116.97 117.66 3dad h TYR 276 Ca -0.01 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.75 3dad h TYR 276 Cb 0.23 0.17 -0.01 0.00 1.00 0.00 0.00 36.73 38.12 3dad h TYR 276 CO -0.01 -0.20 -0.02 1.15 -0.00 0.00 0.00 178.16 179.08 3dad h THR 277 N -0.18 0.93 -0.21 -2.88 2.02 -1.06 0.15 112.91 111.67 3dad h THR 277 Ca 0.08 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.13 3dad h THR 277 Cb 0.30 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3dad h THR 277 CO -0.21 0.00 -0.41 0.58 0.37 0.00 0.00 175.52 175.85 3dad h VAL 278 N -0.01 1.30 -0.50 3.16 2.07 -0.62 -1.27 116.25 120.38 3dad h VAL 278 Ca 0.03 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 65.90 3dad h VAL 278 Cb 0.05 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3dad h VAL 278 CO -0.06 0.49 0.01 0.74 0.02 0.00 0.00 177.57 178.76 3dad h THR 279 N 0.41 1.25 -0.50 2.57 2.02 -0.14 -0.25 112.91 118.26 3dad h THR 279 Ca 0.03 -1.02 -0.11 0.00 0.77 0.00 0.00 66.41 66.08 3dad h THR 279 Cb 0.89 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 3dad h THR 279 CO 0.08 0.36 -0.13 0.25 0.37 0.00 0.00 175.52 176.45 3dad h LEU 280 N 0.78 0.98 -0.18 2.58 5.85 -0.42 -0.71 115.31 124.19 3dad h LEU 280 Ca 0.15 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3dad h LEU 280 Cb 0.46 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3dad h LEU 280 CO 0.02 1.12 -0.01 0.40 -0.34 0.00 0.00 178.44 179.63 3dad h ILE 281 N 0.84 1.26 0.12 4.05 2.04 -0.93 -2.05 117.51 122.83 3dad h ILE 281 Ca 0.13 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.11 3dad h ILE 281 Cb 0.69 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 3dad h ILE 281 CO 0.05 0.26 -0.15 0.78 0.00 0.00 0.00 178.15 179.09 3dad h ASN 282 N 0.06 -0.41 -0.54 1.72 2.35 -0.94 -0.94 115.58 116.88 3dad h ASN 282 Ca 0.05 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.90 3dad h ASN 282 Cb 0.40 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 3dad h ASN 282 CO 0.01 -0.23 0.36 0.11 -1.65 0.00 0.00 177.43 176.03 3dad h LYS 283 N -0.32 0.52 -0.20 0.81 1.79 -1.15 0.29 116.57 118.32 3dad h LYS 283 Ca 0.01 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 3dad h LYS 283 Cb 0.32 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 3dad h LYS 283 CO -0.06 0.34 -0.09 1.15 -1.08 0.00 0.00 179.45 179.71 3dad h THR 284 N 0.54 1.30 0.00 -0.16 2.02 -0.99 -2.92 112.91 112.71 3dad h THR 284 Ca 0.23 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 3dad h THR 284 Cb 0.23 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 3dad h THR 284 CO -0.06 0.34 -0.29 -0.07 0.37 0.00 0.00 175.52 175.81 3dad h LEU 285 N 0.10 0.00 -1.01 2.58 3.38 -0.03 -2.76 115.31 117.57 3dad h LEU 285 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3dad h LEU 285 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3dad h LEU 285 CO 0.03 0.29 -0.30 0.00 0.09 0.00 0.00 178.44 178.55 3dad h ALA 286 N 1.71 1.16 0.00 1.53 0.00 -0.29 -3.08 119.26 120.29 3dad h ALA 286 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dad h ALA 286 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3dad h ALA 286 CO 0.04 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.83 3dad h ALA 287 N 1.39 1.00 -2.51 0.00 0.00 -1.33 -3.46 119.26 114.35 3dad h ALA 287 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.42 3dad h ALA 287 Cb 0.69 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.50 3dad h ALA 287 CO 0.05 0.00 0.92 -0.51 0.00 0.00 0.00 179.25 179.71 3dad s LEU 288 N -5.04 4.36 0.07 0.00 1.43 -1.17 -4.94 118.68 113.40 3dad s LEU 288 Ca 0.09 2.50 -0.17 0.00 -1.03 0.00 0.00 54.13 55.52 3dad s LEU 288 Cb 0.10 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.62 3dad s LEU 288 CO 0.61 -0.83 1.35 1.55 0.23 0.00 0.00 176.35 179.27 3dad h PRO 289 N 7.59 0.54 -6.41 1.29 0.13 -1.91 -3.46 132.00 129.77 3dad h PRO 289 Ca -0.42 -0.31 -0.63 0.00 -0.87 0.00 0.00 66.00 63.77 3dad h PRO 289 Cb 1.20 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 3dad h PRO 289 CO 0.92 0.91 -0.69 0.16 -0.23 0.00 0.00 178.00 179.07 3dad s ASP 290 N -6.41 4.64 0.25 1.44 1.47 -1.26 -5.02 116.67 111.78 3dad s ASP 290 Ca -0.13 -0.39 -0.06 0.00 1.18 0.00 0.00 52.55 53.15 3dad s ASP 290 Cb 0.07 -0.96 0.26 0.00 -0.34 0.00 0.00 42.92 41.96 3dad s ASP 290 CO 0.80 0.12 1.92 -0.61 0.68 0.00 0.00 175.17 178.09 3dad h GLN 291 N 3.04 1.31 -0.17 2.11 4.15 -2.00 -2.84 115.11 120.72 3dad h GLN 291 Ca -0.47 -0.09 0.05 0.00 0.77 0.00 0.00 58.65 58.91 3dad h GLN 291 Cb 1.19 -0.29 -0.07 0.00 0.21 0.00 0.00 27.48 28.52 3dad h GLN 291 CO 0.56 0.88 -0.36 -0.44 -1.93 0.00 0.00 178.83 177.54 3dad h ASP 292 N 1.35 -1.14 -0.91 -0.69 3.32 -1.99 -0.29 116.42 116.06 3dad h ASP 292 Ca 0.36 0.16 0.08 0.00 0.02 0.00 0.00 57.03 57.65 3dad h ASP 292 Cb -0.14 0.48 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 3dad h ASP 292 CO -0.08 -0.38 0.59 0.28 -1.72 0.00 0.00 179.24 177.93 3dad h SER 293 N -0.42 0.89 -0.17 6.45 0.02 -1.94 0.00 113.55 118.38 3dad h SER 293 Ca 0.10 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3dad h SER 293 Cb 0.58 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 3dad h SER 293 CO -0.40 0.55 0.10 0.15 -1.14 0.00 0.00 176.83 176.09 3dad h PHE 294 N 0.99 0.24 -0.05 3.45 3.57 -1.09 -2.95 116.94 121.09 3dad h PHE 294 Ca 0.40 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.79 3dad h PHE 294 Cb 0.27 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3dad h PHE 294 CO -0.00 0.22 -0.48 1.88 -2.23 0.00 0.00 178.31 177.70 3dad h TYR 295 N 0.18 0.15 -0.75 0.41 0.05 -0.37 -1.49 116.97 115.15 3dad h TYR 295 Ca 0.06 -0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.90 3dad h TYR 295 Cb 0.06 -0.03 -0.08 0.00 1.01 0.00 0.00 36.73 37.69 3dad h TYR 295 CO -0.04 0.58 0.39 -0.44 -1.05 0.00 0.00 178.16 177.60 3dad h ASP 296 N 0.10 0.50 0.05 3.88 3.32 -0.86 0.27 116.42 123.69 3dad h ASP 296 Ca 0.00 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dad h ASP 296 Cb 0.89 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3dad h ASP 296 CO 0.07 0.28 -0.02 0.58 -1.72 0.00 0.00 179.24 178.42 3dad h VAL 297 N 0.64 1.25 -0.33 -1.35 2.07 -1.36 -3.12 116.25 114.04 3dad h VAL 297 Ca 0.38 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 3dad h VAL 297 Cb 0.41 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 3dad h VAL 297 CO -0.28 0.38 0.07 0.71 0.02 0.00 0.00 177.57 178.47 3dad h THR 298 N -0.88 1.16 -0.03 2.57 1.35 -1.11 -1.45 112.91 114.53 3dad h THR 298 Ca -0.01 -0.58 -0.11 0.00 -0.55 0.00 0.00 66.41 65.17 3dad h THR 298 Cb 0.66 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 3dad h THR 298 CO 0.01 0.21 -0.49 0.44 -0.25 0.00 0.00 175.52 175.43 3dad h ASP 299 N 0.48 0.08 -0.21 5.36 3.32 -0.58 0.84 116.42 125.70 3dad h ASP 299 Ca 0.11 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 3dad h ASP 299 Cb 0.20 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 3dad h ASP 299 CO -0.00 0.56 -0.16 0.00 -1.72 0.00 0.00 179.24 177.92 3dad h ALA 300 N 1.44 0.30 -0.75 3.45 0.00 -1.28 -1.60 119.26 120.83 3dad h ALA 300 Ca -0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 3dad h ALA 300 Cb 0.89 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3dad h ALA 300 CO 0.07 0.19 0.22 -0.07 0.00 0.00 0.00 179.25 179.67 3dad h LEU 301 N 0.16 1.09 -0.50 0.00 3.38 -1.07 -2.78 115.31 115.59 3dad h LEU 301 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3dad h LEU 301 Cb 0.68 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3dad h LEU 301 CO 0.04 1.02 0.28 -0.08 0.09 0.00 0.00 178.44 179.79 3dad h GLU 302 N 1.11 0.69 0.00 1.13 4.81 -0.73 -0.90 114.58 120.69 3dad h GLU 302 Ca 0.24 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3dad h GLU 302 Cb 0.32 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 3dad h GLU 302 CO -0.01 0.53 -0.03 0.37 -0.73 0.00 0.00 179.01 179.14 3dad h GLN 303 N 0.66 0.00 -0.53 1.92 5.75 -1.03 -1.79 115.11 120.09 3dad h GLN 303 Ca 0.18 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 3dad h GLN 303 Cb 0.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 3dad h GLN 303 CO -0.03 0.03 0.01 1.04 -2.65 0.00 0.00 178.83 177.23 3dad n GLN 304 N -3.43 4.56 -0.62 1.69 6.02 -0.82 -4.94 117.38 119.83 3dad n GLN 304 Ca -0.02 -3.12 0.00 0.00 -0.01 0.00 0.00 57.00 53.85 3dad n GLN 304 Cb 0.14 -2.20 0.00 0.00 1.02 0.00 0.00 30.24 29.20 3dad n GLN 304 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dad n GLY 305 N 0.40 0.63 0.41 1.08 0.00 -0.67 -5.00 105.19 102.04 3dad n GLY 305 Ca 0.27 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 3dad n GLY 305 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3dad h MET 306 N 0.54 -0.70 -0.65 1.61 4.05 -1.29 -1.13 114.93 117.36 3dad h MET 306 Ca 0.00 0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.56 3dad h MET 306 Cb 0.00 0.16 -0.11 0.00 -0.80 0.00 0.00 31.60 30.85 3dad h MET 306 CO 0.00 -0.47 -0.45 1.49 0.23 0.00 0.00 176.91 177.71 3dad h GLU 307 N -0.73 -0.19 -0.95 0.39 4.22 -1.82 0.42 114.58 115.93 3dad h GLU 307 Ca -0.01 0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.54 3dad h GLU 307 Cb 0.70 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.92 3dad h GLU 307 CO -0.15 -0.12 0.59 0.00 -2.18 0.00 0.00 179.01 177.15 3dad h ALA 308 N 0.64 1.36 -0.01 2.92 0.00 -1.90 -2.12 119.26 120.15 3dad h ALA 308 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dad h ALA 308 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dad h ALA 308 CO -0.74 0.27 -0.01 -0.07 0.00 0.00 0.00 179.25 178.70 3dad h LEU 309 N 1.00 -0.04 -0.86 0.00 3.38 0.10 -1.70 115.31 117.20 3dad h LEU 309 Ca 0.44 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.45 3dad h LEU 309 Cb 0.32 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3dad h LEU 309 CO -0.22 -0.02 0.55 0.58 0.09 0.00 0.00 178.44 179.42 3dad h VAL 310 N -0.02 1.15 0.33 1.22 2.07 -0.20 -2.59 116.25 118.21 3dad h VAL 310 Ca 0.01 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3dad h VAL 310 Cb 0.04 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 3dad h VAL 310 CO -0.03 0.20 -0.16 1.56 0.02 0.00 0.00 177.57 179.16 3dad h GLN 311 N 1.08 -0.43 -1.01 1.57 1.08 -1.22 -0.78 115.11 115.41 3dad h GLN 311 Ca 0.34 0.03 0.25 0.00 -1.45 0.00 0.00 58.65 57.81 3dad h GLN 311 Cb -0.01 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.39 3dad h GLN 311 CO -0.11 -0.18 0.61 -0.09 -0.95 0.00 0.00 178.83 178.11 3dad h ARG 312 N -0.63 0.55 0.00 1.46 1.12 -1.17 0.63 114.38 116.34 3dad h ARG 312 Ca -0.05 -0.03 -0.13 0.00 -1.11 0.00 0.00 59.98 58.67 3dad h ARG 312 Cb 0.45 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.27 3dad h ARG 312 CO 0.08 0.37 -0.60 0.45 -3.11 0.00 0.00 179.97 177.15 3dad h HIS 313 N 0.57 0.00 0.00 2.20 3.86 -1.30 -3.30 115.15 117.17 3dad h HIS 313 Ca 0.64 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.63 3dad h HIS 313 Cb 1.24 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.68 3dad h HIS 313 CO -0.01 0.60 -1.37 -0.07 0.86 0.00 0.00 177.93 177.94 3dad h LEU 314 N 0.00 0.00 -1.89 2.43 3.38 0.78 -3.31 115.31 116.70 3dad h LEU 314 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3dad h LEU 314 Cb 1.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 3dad h LEU 314 CO 0.08 0.78 0.01 0.61 0.09 0.00 0.00 178.44 180.01 3dad n GLY 315 N 1.43 2.04 3.05 0.83 0.00 0.19 -4.77 105.19 107.97 3dad n GLY 315 Ca -0.10 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 3dad n GLY 315 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dad s THR 316 N -1.54 1.39 0.22 2.61 2.01 -1.25 -5.02 115.64 114.05 3dad s THR 316 Ca 0.18 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 3dad s THR 316 Cb 0.14 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 3dad s THR 316 CO 0.05 0.42 1.56 0.00 -0.69 0.00 0.00 174.62 175.96 3dad h ALA 317 N 7.18 0.81 0.00 7.40 0.00 -1.89 -3.02 119.26 129.73 3dad h ALA 317 Ca -0.29 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.14 3dad h ALA 317 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dad h ALA 317 CO 0.48 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.80 3dad n GLY 318 N 0.11 -0.51 3.71 0.00 0.00 -1.26 -4.76 105.19 102.48 3dad n GLY 318 Ca -0.02 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3dad n GLY 318 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dad s THR 319 N -2.73 2.45 0.35 2.61 2.01 -1.14 -4.94 115.64 114.24 3dad s THR 319 Ca 0.03 0.26 -0.28 0.00 0.31 0.00 0.00 61.69 62.02 3dad s THR 319 Cb 0.03 -3.17 -0.12 0.00 0.01 0.00 0.00 72.50 69.25 3dad s THR 319 CO 0.07 0.02 1.25 -0.67 -0.69 0.00 0.00 174.62 174.60 3dad n ASP 320 N 4.34 2.55 0.06 3.53 -0.08 -1.26 -4.83 116.55 120.86 3dad n ASP 320 Ca 0.15 1.19 -0.11 0.00 -1.51 0.00 0.00 54.79 54.51 3dad n ASP 320 Cb 0.38 -1.46 -0.05 0.00 2.34 0.00 0.00 41.12 42.33 3dad n ASP 320 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3dad h VAL 321 N 2.42 0.52 -0.79 5.18 2.07 -1.95 -1.17 116.25 122.52 3dad h VAL 321 Ca -0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3dad h VAL 321 Cb 1.29 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 3dad h VAL 321 CO 0.62 0.00 0.52 0.44 0.02 0.00 0.00 177.57 179.17 3dad h ASP 322 N -0.33 0.83 0.04 0.57 3.32 -2.00 -1.75 116.42 117.09 3dad h ASP 322 Ca 0.05 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3dad h ASP 322 Cb 0.40 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3dad h ASP 322 CO -0.18 0.56 -0.02 0.25 -1.72 0.00 0.00 179.24 178.14 3dad h LEU 323 N 0.96 -0.04 -0.76 1.55 5.85 -1.84 -2.73 115.31 118.29 3dad h LEU 323 Ca 0.32 -0.41 0.15 0.00 0.84 0.00 0.00 57.88 58.78 3dad h LEU 323 Cb 0.07 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.01 3dad h LEU 323 CO -0.10 0.40 0.29 -0.09 -0.34 0.00 0.00 178.44 178.60 3dad h ARG 324 N -0.49 0.40 -0.20 1.25 2.43 -0.97 0.60 114.38 117.41 3dad h ARG 324 Ca -0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3dad h ARG 324 Cb 0.45 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 3dad h ARG 324 CO 0.01 0.27 0.08 1.15 -1.51 0.00 0.00 179.97 179.96 3dad h THR 325 N 0.42 0.97 -0.78 0.20 2.02 -1.28 -0.63 112.91 113.83 3dad h THR 325 Ca 0.43 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.51 3dad h THR 325 Cb 0.67 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3dad h THR 325 CO -0.43 0.03 0.37 1.56 0.37 0.00 0.00 175.52 177.43 3dad h GLN 326 N 0.18 1.12 0.02 6.66 1.08 -0.87 -1.02 115.11 122.29 3dad h GLN 326 Ca 0.08 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3dad h GLN 326 Cb 0.04 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.27 3dad h GLN 326 CO -0.07 0.87 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.59 3dad h LEU 327 N 1.10 -0.05 -0.96 1.46 3.38 -0.54 -0.14 115.31 119.56 3dad h LEU 327 Ca 0.27 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.28 3dad h LEU 327 Cb 0.12 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3dad h LEU 327 CO -0.03 -0.03 0.63 0.58 0.09 0.00 0.00 178.44 179.67 3dad h VAL 328 N -0.04 1.17 -0.98 1.22 2.07 -0.90 0.22 116.25 119.00 3dad h VAL 328 Ca 0.00 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.11 3dad h VAL 328 Cb 0.04 -0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 29.61 3dad h VAL 328 CO -0.01 0.22 0.65 -0.07 0.02 0.00 0.00 177.57 178.38 3dad h LEU 329 N 1.22 1.14 0.12 2.57 3.38 -0.65 0.31 115.31 123.40 3dad h LEU 329 Ca 0.38 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 3dad h LEU 329 Cb -0.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.46 3dad h LEU 329 CO -0.12 0.83 -0.06 0.22 0.09 0.00 0.00 178.44 179.40 3dad h TYR 330 N 1.34 -0.15 -0.15 1.13 3.20 0.96 0.58 116.97 123.88 3dad h TYR 330 Ca 0.36 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 3dad h TYR 330 Cb -0.15 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 3dad h TYR 330 CO 0.00 -0.01 -0.04 1.49 -1.64 0.00 0.00 178.16 177.96 3dad h GLU 331 N -0.26 0.22 -0.13 1.82 4.81 -0.22 -2.77 114.58 118.05 3dad h GLU 331 Ca -0.02 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 58.96 3dad h GLU 331 Cb 0.21 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.56 3dad h GLU 331 CO 0.03 0.28 -0.75 -0.97 -0.73 0.00 0.00 179.01 176.87 3dad h ASN 332 N 0.22 0.90 -0.23 1.04 -1.24 0.05 -2.77 115.58 113.54 3dad h ASN 332 Ca 0.05 -0.64 -0.01 0.00 0.71 0.00 0.00 56.30 56.41 3dad h ASN 332 Cb 0.22 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 3dad h ASN 332 CO 0.01 1.39 0.12 0.00 -1.29 0.00 0.00 177.43 177.66 3dad h ALA 333 N 0.52 1.71 -0.27 1.57 0.00 -0.65 -2.55 119.26 119.58 3dad h ALA 333 Ca -0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 3dad h ALA 333 Cb 1.39 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3dad h ALA 333 CO 0.16 0.24 -0.43 1.25 0.00 0.00 0.00 179.25 180.47 3dad h LEU 334 N 0.37 0.84 -0.48 0.00 5.85 -1.43 -3.06 115.31 117.40 3dad h LEU 334 Ca 0.10 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 3dad h LEU 334 Cb 0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3dad h LEU 334 CO -0.01 1.20 0.24 0.11 -0.34 0.00 0.00 178.44 179.64 3dad h LYS 335 N 0.52 0.69 -0.74 1.25 1.57 -1.17 -1.77 116.57 116.91 3dad h LYS 335 Ca 0.02 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3dad h LYS 335 Cb 1.02 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 3dad h LYS 335 CO 0.10 0.57 0.46 -0.07 -0.57 0.00 0.00 179.45 179.94 3dad h LEU 336 N 0.64 0.87 -0.07 2.94 3.38 -1.50 -0.42 115.31 121.14 3dad h LEU 336 Ca 0.17 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.85 3dad h LEU 336 Cb 0.10 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.65 3dad h LEU 336 CO -0.02 0.66 -0.98 -0.33 0.09 0.00 0.00 178.44 177.86 3dad h GLU 337 N 1.02 0.64 -0.17 1.13 4.39 -1.42 -3.30 114.58 116.86 3dad h GLU 337 Ca 0.27 -0.66 -0.03 0.00 0.34 0.00 0.00 59.36 59.28 3dad h GLU 337 Cb -0.07 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3dad h GLU 337 CO -0.05 1.26 -0.01 -0.44 -1.16 0.00 0.00 179.01 178.60 3dad h ASP 338 N 0.37 0.31 0.00 1.42 3.32 -1.04 -3.52 116.42 117.28 3dad h ASP 338 Ca -0.11 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3dad h ASP 338 Cb 1.62 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.09 3dad h ASP 338 CO 0.19 0.56 0.00 0.61 -1.72 0.00 0.00 179.24 178.88