#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dcv h PRO 33 N 0.00 -0.01 0.00 5.31 0.11 -2.03 -3.49 132.00 131.90 3dcv h PRO 33 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3dcv h PRO 33 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3dcv h PRO 33 CO 0.00 -0.01 0.00 -0.11 -0.21 0.00 0.00 178.00 177.67 3dcv n LEU 34 N -2.58 0.00 0.00 2.35 7.94 -1.26 -4.94 117.00 118.52 3dcv n LEU 34 Ca -0.00 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.05 3dcv n LEU 34 Cb 0.01 0.00 0.87 0.00 0.53 0.00 0.00 43.42 44.83 3dcv n LEU 34 CO 0.00 0.00 1.06 -0.62 -1.11 0.00 0.00 177.39 176.72 3dcv n GLU 35 N 0.00 0.84 -0.02 1.96 4.71 -1.26 -2.18 120.64 124.69 3dcv n GLU 35 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.14 3dcv n GLU 35 Cb 0.00 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 28.81 3dcv n GLU 35 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3dcv n SER 36 N -1.06 0.47 0.16 1.62 3.41 -1.26 -4.30 113.62 112.66 3dcv n SER 36 Ca 0.21 0.21 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 3dcv n SER 36 Cb 0.13 0.69 0.08 0.00 -0.26 0.00 0.00 64.21 64.85 3dcv n SER 36 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3dcv h GLN 37 N 0.00 0.00 -4.32 4.33 4.15 -1.81 -3.45 115.11 114.02 3dcv h GLN 37 Ca -0.26 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.61 3dcv h GLN 37 Cb 1.71 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 29.03 3dcv h GLN 37 CO 0.04 0.13 -0.81 0.71 -1.93 0.00 0.00 178.83 176.97 3dcv s TYR 38 N -3.17 1.69 -0.73 3.99 1.51 -1.09 -1.02 117.35 118.54 3dcv s TYR 38 Ca 0.04 -0.93 -0.26 0.00 -1.01 0.00 0.00 57.07 54.91 3dcv s TYR 38 Cb 0.07 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 3dcv s TYR 38 CO 0.73 -0.57 1.81 -1.14 -1.11 0.00 0.00 175.55 175.26 3dcv s GLN 39 N 1.64 2.71 0.58 -0.62 2.00 0.20 -4.75 119.66 121.42 3dcv s GLN 39 Ca 0.04 0.18 -0.19 0.00 -2.00 0.00 0.00 55.36 53.38 3dcv s GLN 39 Cb -0.13 -4.61 -0.04 0.00 0.80 0.00 0.00 33.01 29.03 3dcv s GLN 39 CO -0.09 -2.83 1.21 0.08 -0.50 0.00 0.00 175.29 173.16 3dcv s VAL 40 N 8.83 2.64 0.00 1.34 1.01 -1.26 -1.73 120.40 131.23 3dcv s VAL 40 Ca 0.64 0.41 0.00 0.00 0.00 0.00 0.00 61.98 63.03 3dcv s VAL 40 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.11 3dcv s VAL 40 CO 0.12 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.76 3dcv n GLY 41 N 0.51 5.54 3.80 4.51 0.00 0.10 -4.92 105.19 114.72 3dcv n GLY 41 Ca 0.13 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 3dcv n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dcv s PRO 42 N 1.42 3.58 0.23 1.61 0.04 -1.26 -4.42 135.00 136.22 3dcv s PRO 42 Ca 0.00 1.35 -0.32 0.00 0.04 0.00 0.00 61.00 62.07 3dcv s PRO 42 Cb 0.00 -2.06 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 3dcv s PRO 42 CO 0.00 -0.61 1.63 -0.11 0.04 0.00 0.00 177.00 177.95 3dcv n LEU 43 N -1.34 3.89 -0.02 -3.56 7.94 -1.26 -0.80 117.00 121.85 3dcv n LEU 43 Ca 0.09 1.10 -0.14 0.00 -1.11 0.00 0.00 56.01 55.95 3dcv n LEU 43 Cb 0.52 -1.54 -0.14 0.00 0.53 0.00 0.00 43.42 42.79 3dcv n LEU 43 CO 0.42 0.03 -0.69 0.18 -1.11 0.00 0.00 177.39 176.22 3dcv n LEU 44 N 3.09 1.67 0.00 -1.96 4.77 0.17 -4.81 117.00 119.92 3dcv n LEU 44 Ca 0.13 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 3dcv n LEU 44 Cb 0.34 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3dcv n LEU 44 CO 0.64 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 3dcv n GLY 45 N 1.77 0.49 3.57 -0.72 0.00 -1.16 -5.02 105.19 104.11 3dcv n GLY 45 Ca -0.25 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 3dcv n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dcv s SER 46 N 0.00 -0.63 0.00 1.61 1.04 -1.26 -1.20 113.70 113.27 3dcv s SER 46 Ca 0.00 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.30 3dcv s SER 46 Cb 0.00 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.89 3dcv s SER 46 CO 0.00 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.38 3dcv n GLY 47 N 1.44 1.32 0.14 7.32 0.00 -0.73 -4.97 105.19 109.71 3dcv n GLY 47 Ca -0.16 0.25 0.01 0.00 0.00 0.00 0.00 46.02 46.12 3dcv n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dcv h GLY 48 N 0.00 0.00 2.00 -0.02 0.00 -2.02 -3.05 103.07 99.98 3dcv h GLY 48 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3dcv h GLY 48 CO 0.00 0.00 -0.34 0.27 0.00 0.00 0.00 176.54 176.47 3dcv h PHE 49 N 0.00 0.00 0.00 5.60 -0.00 -1.97 -3.50 116.94 117.07 3dcv h PHE 49 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.96 3dcv h PHE 49 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 3dcv h PHE 49 CO 0.00 0.34 0.00 0.41 -0.00 0.00 0.00 178.31 179.06 3dcv n GLY 50 N 0.40 0.31 3.16 6.09 0.00 -1.15 -4.72 105.19 109.28 3dcv n GLY 50 Ca 0.00 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 3dcv n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dcv s SER 51 N -4.00 3.18 -0.14 1.61 0.01 -0.69 -1.78 113.70 111.89 3dcv s SER 51 Ca 0.00 -0.61 -0.02 0.00 1.31 0.00 0.00 55.95 56.63 3dcv s SER 51 Cb 0.00 -1.47 -0.02 0.00 0.21 0.00 0.00 66.02 64.74 3dcv s SER 51 CO 0.00 0.05 -0.08 -0.69 0.41 0.00 0.00 173.24 172.93 3dcv s VAL 52 N 1.01 3.53 0.01 3.43 1.01 -0.34 -0.80 120.40 128.25 3dcv s VAL 52 Ca -0.02 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.54 3dcv s VAL 52 Cb -0.14 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3dcv s VAL 52 CO -0.06 0.51 -0.21 -0.31 0.00 0.00 0.00 175.10 175.03 3dcv s TYR 53 N 0.30 2.48 0.49 5.22 1.51 0.18 0.44 117.35 127.97 3dcv s TYR 53 Ca -0.06 -0.32 -0.22 0.00 -1.01 0.00 0.00 57.07 55.46 3dcv s TYR 53 Cb -0.15 -1.49 -0.06 0.00 -0.11 0.00 0.00 41.96 40.15 3dcv s TYR 53 CO 0.04 0.14 1.20 0.45 -1.11 0.00 0.00 175.55 176.28 3dcv s SER 54 N -1.06 5.87 0.34 2.29 0.15 0.02 -0.87 113.70 120.43 3dcv s SER 54 Ca 0.12 2.39 -0.15 0.00 0.70 0.00 0.00 55.95 59.02 3dcv s SER 54 Cb -0.10 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.63 3dcv s SER 54 CO 0.02 -1.13 0.69 -0.83 1.20 0.00 0.00 173.24 173.20 3dcv s GLY 55 N -1.33 0.41 -0.11 9.45 0.00 -0.91 0.00 107.32 114.83 3dcv s GLY 55 Ca 0.67 -0.75 -0.05 0.00 0.00 0.00 0.00 44.72 44.59 3dcv s GLY 55 CO 0.36 -0.38 0.26 -0.42 0.00 0.00 0.00 173.10 172.93 3dcv s ILE 56 N -3.03 -0.09 -0.30 0.90 1.01 -0.70 -1.89 121.20 117.09 3dcv s ILE 56 Ca 0.17 0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.69 3dcv s ILE 56 Cb -0.04 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 42.02 3dcv s ILE 56 CO 0.11 0.07 1.38 -0.60 0.00 0.00 0.00 174.94 175.90 3dcv s ARG 57 N 1.42 3.83 0.18 2.79 3.52 0.42 0.60 118.95 131.72 3dcv s ARG 57 Ca -0.08 1.27 -0.31 0.00 -0.13 0.00 0.00 55.73 56.48 3dcv s ARG 57 Cb -0.10 -3.93 -0.10 0.00 -1.56 0.00 0.00 34.95 29.25 3dcv s ARG 57 CO -0.09 -1.23 1.54 0.08 -0.81 0.00 0.00 175.30 174.79 3dcv s VAL 58 N 4.71 2.66 0.00 7.11 1.01 -0.18 -0.63 120.40 135.07 3dcv s VAL 58 Ca 0.60 0.48 0.00 0.00 0.00 0.00 0.00 61.98 63.06 3dcv s VAL 58 Cb -0.18 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.90 3dcv s VAL 58 CO 0.26 0.04 0.00 -1.54 0.00 0.00 0.00 175.10 173.86 3dcv n SER 59 N 3.70 0.00 -0.85 3.32 3.41 -1.26 -4.74 113.62 117.21 3dcv n SER 59 Ca 0.13 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.86 3dcv n SER 59 Cb 0.39 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.55 3dcv n SER 59 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3dcv n ASP 60 N 0.00 2.63 -2.37 4.04 3.85 -1.23 -4.95 116.55 118.52 3dcv n ASP 60 Ca 0.00 -1.87 -0.13 0.00 -0.71 0.00 0.00 54.79 52.08 3dcv n ASP 60 Cb 0.00 -0.01 -0.01 0.00 -1.35 0.00 0.00 41.12 39.75 3dcv n ASP 60 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3dcv n ASN 61 N 1.05 -4.06 -4.74 -1.12 4.13 0.20 -4.90 115.26 105.82 3dcv n ASN 61 Ca 0.16 0.18 -0.42 0.00 1.68 0.00 0.00 54.58 56.18 3dcv n ASN 61 Cb 0.54 -3.46 -0.02 0.00 -1.54 0.00 0.00 39.78 35.30 3dcv n ASN 61 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3dcv s LEU 62 N -5.54 4.37 0.03 3.41 0.20 -1.20 -4.69 118.68 115.26 3dcv s LEU 62 Ca 0.00 2.76 -0.30 0.00 0.69 0.00 0.00 54.13 57.28 3dcv s LEU 62 Cb 0.00 -3.62 -0.05 0.00 -0.43 0.00 0.00 46.19 42.09 3dcv s LEU 62 CO 0.00 -0.80 1.23 -2.84 -0.29 0.00 0.00 176.35 173.65 3dcv s PRO 63 N -0.10 4.39 0.39 0.98 0.02 -1.26 -0.44 135.00 138.98 3dcv s PRO 63 Ca 0.63 1.79 0.04 0.00 0.02 0.00 0.00 61.00 63.47 3dcv s PRO 63 Cb -0.44 -3.41 -0.04 0.00 0.02 0.00 0.00 34.50 30.63 3dcv s PRO 63 CO 0.42 -0.34 0.08 0.14 -0.33 0.00 0.00 177.00 176.97 3dcv s VAL 64 N 1.43 0.97 -0.05 3.83 -7.23 -0.79 -2.97 120.40 115.59 3dcv s VAL 64 Ca 0.59 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 3dcv s VAL 64 Cb -0.29 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.13 3dcv s VAL 64 CO 0.27 0.00 -0.14 0.00 -0.31 0.00 0.00 175.10 174.92 3dcv s ALA 65 N -3.17 1.35 -0.28 1.32 0.00 0.81 -2.14 121.76 119.64 3dcv s ALA 65 Ca 0.26 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 3dcv s ALA 65 Cb 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.65 3dcv s ALA 65 CO 0.13 0.19 0.08 0.42 0.00 0.00 0.00 175.76 176.58 3dcv s ILE 66 N 0.36 4.04 -0.21 0.00 1.01 -0.05 -0.78 121.20 125.57 3dcv s ILE 66 Ca -0.09 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 3dcv s ILE 66 Cb -0.13 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 3dcv s ILE 66 CO 0.03 0.14 0.00 -0.75 0.00 0.00 0.00 174.94 174.36 3dcv s LYS 67 N 1.53 3.60 -0.11 2.79 2.20 0.38 -0.64 119.74 129.47 3dcv s LYS 67 Ca 0.04 -0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 55.10 3dcv s LYS 67 Cb -0.17 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 3dcv s LYS 67 CO 0.03 -0.02 -0.05 -1.01 -0.36 0.00 0.00 175.35 173.94 3dcv s HIS 68 N 1.08 3.01 -0.06 4.03 3.76 0.02 0.32 115.29 127.44 3dcv s HIS 68 Ca 0.02 -0.13 -0.03 0.00 -0.15 0.00 0.00 55.06 54.78 3dcv s HIS 68 Cb -0.14 -1.84 0.03 0.00 1.11 0.00 0.00 32.58 31.73 3dcv s HIS 68 CO 0.01 0.16 0.13 0.54 -0.85 0.00 0.00 174.74 174.73 3dcv s VAL 69 N -0.23 -0.04 0.06 -0.90 0.11 -0.44 -1.70 120.40 117.27 3dcv s VAL 69 Ca 0.04 0.14 -0.20 0.00 -2.93 0.00 0.00 61.98 59.03 3dcv s VAL 69 Cb -0.13 -0.21 -0.06 0.00 -1.53 0.00 0.00 36.38 34.45 3dcv s VAL 69 CO 0.02 0.06 0.58 -1.83 -3.33 0.00 0.00 175.10 170.60 3dcv s GLU 70 N 0.88 4.24 0.40 1.54 -1.05 -1.26 0.03 118.70 123.48 3dcv s GLU 70 Ca -0.07 0.76 0.21 0.00 -0.15 0.00 0.00 54.97 55.71 3dcv s GLU 70 Cb -0.09 -3.26 1.18 0.00 -0.44 0.00 0.00 34.13 31.52 3dcv s GLU 70 CO -0.04 0.58 1.71 0.87 0.95 0.00 0.00 175.26 179.34 3dcv h LYS 71 N 4.74 0.30 -0.48 -4.83 1.57 -1.79 -1.44 116.57 114.65 3dcv h LYS 71 Ca -0.49 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.37 3dcv h LYS 71 Cb 1.21 -0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.35 3dcv h LYS 71 CO 0.65 0.20 -0.23 -0.44 -0.57 0.00 0.00 179.45 179.06 3dcv h ASP 72 N 0.31 -0.78 -0.56 0.86 5.19 -1.93 -2.91 116.42 116.59 3dcv h ASP 72 Ca 0.68 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 57.27 3dcv h ASP 72 Cb 1.80 0.42 0.00 0.00 0.18 0.00 0.00 39.33 41.73 3dcv h ASP 72 CO -0.38 -0.25 0.00 -2.11 -3.12 0.00 0.00 179.24 173.38 3dcv n ARG 73 N -5.41 3.82 -2.61 3.56 1.85 -0.55 -4.91 116.66 112.42 3dcv n ARG 73 Ca 0.04 -2.89 -0.43 0.00 -1.00 0.00 0.00 57.85 53.57 3dcv n ARG 73 Cb 0.32 -1.92 -0.02 0.00 -1.05 0.00 0.00 32.46 29.78 3dcv n ARG 73 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3dcv s ILE 74 N -2.10 4.43 -0.13 8.89 1.01 -1.10 -4.89 121.20 127.30 3dcv s ILE 74 Ca 0.49 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.77 3dcv s ILE 74 Cb 0.33 -4.40 -0.24 0.00 0.01 0.00 0.00 42.46 38.16 3dcv s ILE 74 CO 0.20 -0.53 0.32 -1.54 0.00 0.00 0.00 174.94 173.39 3dcv n SER 75 N 7.05 1.72 -4.37 3.58 3.41 -1.26 -4.79 113.62 118.96 3dcv n SER 75 Ca 0.12 0.19 -0.45 0.00 -0.26 0.00 0.00 58.87 58.47 3dcv n SER 75 Cb 0.47 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 3dcv n SER 75 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3dcv s ASP 76 N -6.67 6.23 0.06 4.04 1.01 -1.26 -5.05 116.67 115.02 3dcv s ASP 76 Ca -0.20 -1.52 0.02 0.00 0.71 0.00 0.00 52.55 51.56 3dcv s ASP 76 Cb 0.07 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 3dcv s ASP 76 CO 0.76 -1.09 0.11 0.26 0.21 0.00 0.00 175.17 175.42 3dcv s TRP 77 N 2.58 3.28 0.23 4.23 0.52 -1.26 -0.64 118.94 127.88 3dcv s TRP 77 Ca 0.13 0.14 -0.00 0.00 0.02 0.00 0.00 56.10 56.38 3dcv s TRP 77 Cb -0.23 -1.67 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 3dcv s TRP 77 CO 0.05 0.54 0.19 0.20 0.02 0.00 0.00 176.95 177.95 3dcv s GLY 78 N -2.32 1.56 -0.15 0.98 0.00 0.20 -4.57 107.32 103.02 3dcv s GLY 78 Ca 0.30 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.30 3dcv s GLY 78 CO 0.22 -1.36 -0.15 -0.54 0.00 0.00 0.00 173.10 171.28 3dcv s GLU 79 N -3.98 3.23 0.65 2.90 0.41 -1.26 -0.67 118.70 119.98 3dcv s GLU 79 Ca 0.38 -0.74 -0.16 0.00 -0.41 0.00 0.00 54.97 54.03 3dcv s GLU 79 Cb 0.05 -2.63 -0.00 0.00 -1.78 0.00 0.00 34.13 29.77 3dcv s GLU 79 CO 0.15 0.03 1.17 -1.17 -0.49 0.00 0.00 175.26 174.94 3dcv s LEU 80 N 0.79 3.48 0.58 1.80 2.96 -0.46 -4.86 118.68 122.96 3dcv s LEU 80 Ca -0.05 2.23 0.33 0.00 -0.22 0.00 0.00 54.13 56.41 3dcv s LEU 80 Cb -0.15 -4.58 1.38 0.00 0.50 0.00 0.00 46.19 43.34 3dcv s LEU 80 CO 0.00 -1.76 1.68 -0.65 -1.32 0.00 0.00 176.35 174.30 3dcv h PRO 81 N 0.29 0.00 -0.69 0.98 0.11 -1.99 -1.42 132.00 129.29 3dcv h PRO 81 Ca -0.48 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.16 3dcv h PRO 81 Cb 1.28 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.10 3dcv h PRO 81 CO 0.53 0.00 -0.13 0.27 -0.21 0.00 0.00 178.00 178.46 3dcv n ASN 82 N -3.74 4.79 0.00 -2.05 6.94 -1.26 -5.00 115.26 114.94 3dcv n ASN 82 Ca 0.21 -3.78 0.00 0.00 -0.02 0.00 0.00 54.58 50.99 3dcv n ASN 82 Cb 1.21 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 3dcv n ASN 82 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dcv n GLY 83 N -0.91 1.88 3.21 4.83 0.00 -0.53 -5.03 105.19 108.64 3dcv n GLY 83 Ca 0.46 -0.54 -0.54 0.00 0.00 0.00 0.00 46.02 45.39 3dcv n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dcv n THR 84 N 0.00 0.08 -2.42 2.61 -2.24 -1.26 -4.06 114.28 106.99 3dcv n THR 84 Ca 0.00 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 3dcv n THR 84 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 3dcv n THR 84 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3dcv s ARG 85 N -0.04 4.45 -0.08 -0.78 3.52 -1.26 -1.36 118.95 123.40 3dcv s ARG 85 Ca 0.83 1.81 -0.30 0.00 -0.13 0.00 0.00 55.73 57.93 3dcv s ARG 85 Cb -1.15 -3.00 0.09 0.00 -1.56 0.00 0.00 34.95 29.33 3dcv s ARG 85 CO 0.52 0.03 0.78 0.08 -0.81 0.00 0.00 175.30 175.91 3dcv s VAL 86 N -1.27 0.00 0.14 7.11 1.01 0.16 -4.91 120.40 122.64 3dcv s VAL 86 Ca 0.49 0.00 -0.35 0.00 0.00 0.00 0.00 61.98 62.12 3dcv s VAL 86 Cb -0.31 -1.00 -0.15 0.00 0.00 0.00 0.00 36.38 34.92 3dcv s VAL 86 CO 0.40 0.00 1.51 -2.65 0.00 0.00 0.00 175.10 174.36 3dcv n PRO 87 N 0.78 1.88 -0.34 2.72 -0.02 -1.26 0.61 135.00 139.37 3dcv n PRO 87 Ca -0.16 0.68 0.19 0.00 -2.02 0.00 0.00 63.50 62.19 3dcv n PRO 87 Cb 0.58 -2.41 0.41 0.00 -0.02 0.00 0.00 33.50 32.06 3dcv n PRO 87 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3dcv h MET 88 N 5.52 0.50 -0.94 -0.52 4.05 -1.12 0.80 114.93 123.22 3dcv h MET 88 Ca -0.46 -0.03 0.18 0.00 -0.28 0.00 0.00 59.70 59.12 3dcv h MET 88 Cb 1.28 -0.11 -0.11 0.00 -0.80 0.00 0.00 31.60 31.86 3dcv h MET 88 CO 0.86 0.33 0.52 1.49 0.23 0.00 0.00 176.91 180.34 3dcv h GLU 89 N 0.51 0.63 -0.49 0.39 4.81 -1.80 0.20 114.58 118.84 3dcv h GLU 89 Ca 0.66 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.79 3dcv h GLU 89 Cb 1.35 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 3dcv h GLU 89 CO -0.49 0.42 0.04 0.28 -0.73 0.00 0.00 179.01 178.52 3dcv h VAL 90 N 0.65 1.26 -0.29 0.32 2.07 -1.19 0.04 116.25 119.10 3dcv h VAL 90 Ca 0.54 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 67.07 3dcv h VAL 90 Cb 0.86 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3dcv h VAL 90 CO -0.40 0.35 0.16 0.58 0.02 0.00 0.00 177.57 178.28 3dcv h VAL 91 N 0.71 1.02 -0.23 2.57 2.07 -0.66 -2.11 116.25 119.62 3dcv h VAL 91 Ca 0.14 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 3dcv h VAL 91 Cb 0.46 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3dcv h VAL 91 CO 0.02 0.06 -0.10 -0.07 0.02 0.00 0.00 177.57 177.50 3dcv h LEU 92 N 0.34 0.49 -1.42 2.57 3.38 -0.58 -2.51 115.31 117.58 3dcv h LEU 92 Ca 0.12 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 3dcv h LEU 92 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3dcv h LEU 92 CO -0.06 0.78 -0.18 -0.07 0.09 0.00 0.00 178.44 179.00 3dcv h LEU 93 N 0.19 0.14 -0.52 1.67 3.38 -0.99 -2.17 115.31 117.01 3dcv h LEU 93 Ca 0.05 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3dcv h LEU 93 Cb 0.60 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3dcv h LEU 93 CO 0.03 0.34 -0.07 0.50 0.09 0.00 0.00 178.44 179.33 3dcv h LYS 94 N 0.14 0.97 0.00 1.13 3.64 -1.25 -2.54 116.57 118.65 3dcv h LYS 94 Ca 0.03 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 3dcv h LYS 94 Cb 0.41 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3dcv h LYS 94 CO 0.03 1.02 0.00 1.63 -2.27 0.00 0.00 179.45 179.85 3dcv n LYS 95 N -4.22 0.13 -0.44 1.90 5.02 -0.85 -3.18 118.16 116.53 3dcv n LYS 95 Ca 0.01 0.37 0.07 0.00 -2.02 0.00 0.00 58.31 56.74 3dcv n LYS 95 Cb 0.37 -1.75 0.15 0.00 -0.02 0.00 0.00 35.03 33.79 3dcv n LYS 95 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3dcv n VAL 96 N -2.00 1.78 -3.43 -0.18 0.24 -0.99 -4.82 118.33 108.93 3dcv n VAL 96 Ca 0.03 -2.48 -0.38 0.00 -2.04 0.00 0.00 64.34 59.47 3dcv n VAL 96 Cb 0.21 -0.10 -0.08 0.00 -1.47 0.00 0.00 33.84 32.40 3dcv n VAL 96 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3dcv s SER 97 N -2.86 6.39 0.00 -1.34 1.04 -1.01 -4.96 113.70 110.96 3dcv s SER 97 Ca 0.33 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.21 3dcv s SER 97 Cb 0.31 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 64.22 3dcv s SER 97 CO -0.03 -0.06 0.00 -1.54 0.98 0.00 0.00 173.24 172.59 3dcv n SER 98 N 4.46 0.00 0.07 7.02 3.41 -1.26 -5.03 113.62 122.29 3dcv n SER 98 Ca -0.09 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 3dcv n SER 98 Cb 0.51 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.49 3dcv n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dcv n GLY 99 N 0.00 -1.38 3.58 5.00 0.00 -1.26 -4.79 105.19 106.33 3dcv n GLY 99 Ca 0.00 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 3dcv n GLY 99 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dcv s PHE 100 N -3.30 2.98 -0.58 1.61 5.36 -1.26 -4.94 117.98 117.85 3dcv s PHE 100 Ca 0.01 0.54 -0.02 0.00 -0.96 0.00 0.00 56.93 56.51 3dcv s PHE 100 Cb 0.11 -3.87 0.33 0.00 -0.34 0.00 0.00 43.02 39.26 3dcv s PHE 100 CO 0.78 -1.00 2.11 -1.13 -1.46 0.00 0.00 175.22 174.52 3dcv n SER 101 N 7.04 7.22 0.02 6.13 3.41 -1.26 -4.13 113.62 132.05 3dcv n SER 101 Ca 0.07 -3.54 0.11 0.00 -0.26 0.00 0.00 58.87 55.25 3dcv n SER 101 Cb 0.48 -1.04 0.03 0.00 -0.26 0.00 0.00 64.21 63.43 3dcv n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dcv n GLY 102 N -0.33 -1.18 3.20 5.00 0.00 -1.26 -4.71 105.19 105.90 3dcv n GLY 102 Ca 0.51 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3dcv n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dcv s VAL 103 N -3.15 1.56 0.56 1.61 0.11 -1.26 0.18 120.40 120.01 3dcv s VAL 103 Ca 0.05 -0.83 -0.20 0.00 -2.93 0.00 0.00 61.98 58.07 3dcv s VAL 103 Cb 0.15 -1.30 -0.06 0.00 -1.53 0.00 0.00 36.38 33.64 3dcv s VAL 103 CO 0.80 0.44 1.03 2.30 -3.33 0.00 0.00 175.10 176.33 3dcv n ILE 104 N 2.67 3.47 -3.41 7.04 -6.64 -0.60 -4.83 119.36 117.06 3dcv n ILE 104 Ca -0.15 -0.50 -0.37 0.00 -1.77 0.00 0.00 62.75 59.95 3dcv n ILE 104 Cb 0.53 -1.22 -0.06 0.00 -1.44 0.00 0.00 39.64 37.45 3dcv n ILE 104 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 3dcv s ARG 105 N -2.63 4.27 -0.43 6.28 3.52 -1.26 -4.96 118.95 123.73 3dcv s ARG 105 Ca 0.73 0.32 -0.28 0.00 -0.13 0.00 0.00 55.73 56.37 3dcv s ARG 105 Cb -0.44 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 29.56 3dcv s ARG 105 CO 0.49 0.23 1.05 -1.17 -0.81 0.00 0.00 175.30 175.09 3dcv s LEU 106 N 0.42 3.82 0.23 -0.88 2.96 -1.26 -1.34 118.68 122.62 3dcv s LEU 106 Ca 0.22 0.51 0.19 0.00 -0.22 0.00 0.00 54.13 54.83 3dcv s LEU 106 Cb -0.14 -3.42 0.04 0.00 0.50 0.00 0.00 46.19 43.16 3dcv s LEU 106 CO 0.08 -1.08 1.20 -0.07 -1.32 0.00 0.00 176.35 175.16 3dcv h LEU 107 N 10.71 0.00 -7.31 -0.68 3.38 0.19 -3.49 115.31 118.11 3dcv h LEU 107 Ca -0.23 0.00 0.38 0.00 0.09 0.00 0.00 57.88 58.12 3dcv h LEU 107 Cb 1.07 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 3dcv h LEU 107 CO 1.07 0.32 0.95 -0.62 0.09 0.00 0.00 178.44 180.25 3dcv s ASP 108 N -5.97 -0.01 0.10 -0.43 2.15 -1.07 -4.99 116.67 106.45 3dcv s ASP 108 Ca 0.01 -0.06 -0.25 0.00 0.43 0.00 0.00 52.55 52.68 3dcv s ASP 108 Cb 0.08 0.06 0.08 0.00 -0.30 0.00 0.00 42.92 42.83 3dcv s ASP 108 CO 0.76 -0.11 0.66 -1.66 -0.17 0.00 0.00 175.17 174.65 3dcv s TRP 109 N -2.11 -0.53 -0.02 -5.34 1.48 -1.26 -0.91 118.94 110.24 3dcv s TRP 109 Ca 0.19 0.45 -0.03 0.00 -1.06 0.00 0.00 56.10 55.64 3dcv s TRP 109 Cb 0.05 0.53 0.01 0.00 -1.16 0.00 0.00 33.47 32.90 3dcv s TRP 109 CO -0.05 -0.76 0.08 -0.06 -4.06 0.00 0.00 176.95 172.10 3dcv s PHE 110 N -3.20 -0.05 -0.04 1.66 0.40 -0.21 -5.00 117.98 111.53 3dcv s PHE 110 Ca -0.00 0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.38 3dcv s PHE 110 Cb -0.01 0.00 -0.05 0.00 0.51 0.00 0.00 43.02 43.48 3dcv s PHE 110 CO -0.09 -0.08 0.23 -2.00 0.70 0.00 0.00 175.22 173.98 3dcv s GLU 111 N -0.24 3.56 0.25 0.44 2.12 -1.26 -1.00 118.70 122.56 3dcv s GLU 111 Ca -0.03 -0.05 0.05 0.00 0.36 0.00 0.00 54.97 55.30 3dcv s GLU 111 Cb -0.02 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 3dcv s GLU 111 CO 0.00 0.70 -0.04 1.03 -0.54 0.00 0.00 175.26 176.41 3dcv s ARG 112 N -1.42 1.42 0.44 4.30 0.52 0.65 -4.98 118.95 119.87 3dcv s ARG 112 Ca 0.22 -1.71 0.26 0.00 -0.52 0.00 0.00 55.73 53.99 3dcv s ARG 112 Cb -0.13 -0.90 1.29 0.00 0.52 0.00 0.00 34.95 35.73 3dcv s ARG 112 CO 0.12 -0.01 1.74 -1.35 0.02 0.00 0.00 175.30 175.82 3dcv h PRO 113 N 2.41 0.22 0.00 3.54 0.11 -2.04 -2.81 132.00 133.43 3dcv h PRO 113 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3dcv h PRO 113 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dcv h PRO 113 CO 0.66 0.15 -0.11 -0.25 -0.21 0.00 0.00 178.00 178.23 3dcv n ASP 114 N -4.54 0.78 -3.59 -2.05 8.00 -1.26 -5.03 116.55 108.87 3dcv n ASP 114 Ca 0.29 -1.73 -0.08 0.00 0.71 0.00 0.00 54.79 53.98 3dcv n ASP 114 Cb 1.12 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 42.10 3dcv n ASP 114 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dcv s SER 115 N -0.83 -0.35 -0.00 -2.24 1.04 -1.06 -2.31 113.70 107.95 3dcv s SER 115 Ca 0.04 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.34 3dcv s SER 115 Cb 0.04 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 3dcv s SER 115 CO 0.00 -0.87 -0.13 -0.36 0.98 0.00 0.00 173.24 172.86 3dcv s PHE 116 N -3.41 2.72 -0.08 5.02 0.40 0.10 -0.26 117.98 122.47 3dcv s PHE 116 Ca 0.07 -0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.29 3dcv s PHE 116 Cb -0.02 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 3dcv s PHE 116 CO -0.05 0.27 -0.22 0.08 0.70 0.00 0.00 175.22 176.00 3dcv s VAL 117 N -0.88 2.25 -0.05 -0.44 1.01 -0.17 -1.33 120.40 120.79 3dcv s VAL 117 Ca 0.14 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.21 3dcv s VAL 117 Cb -0.11 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 3dcv s VAL 117 CO 0.04 0.56 -0.22 -0.76 0.00 0.00 0.00 175.10 174.72 3dcv s LEU 118 N 0.07 2.26 -0.26 3.92 1.43 0.15 -1.05 118.68 125.19 3dcv s LEU 118 Ca -0.10 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.52 3dcv s LEU 118 Cb -0.15 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 3dcv s LEU 118 CO 0.06 0.29 0.08 -0.63 0.23 0.00 0.00 176.35 176.37 3dcv s ILE 119 N -0.40 4.23 0.22 -0.59 -1.09 -0.09 -0.47 121.20 123.01 3dcv s ILE 119 Ca 0.04 -0.32 0.11 0.00 -2.23 0.00 0.00 60.65 58.25 3dcv s ILE 119 Cb -0.12 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.68 3dcv s ILE 119 CO 0.02 0.26 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.00 3dcv s LEU 120 N 1.59 2.48 0.84 2.97 1.43 0.04 0.90 118.68 128.93 3dcv s LEU 120 Ca 0.05 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 3dcv s LEU 120 Cb -0.16 -1.13 0.10 0.00 0.03 0.00 0.00 46.19 45.04 3dcv s LEU 120 CO 0.03 0.09 1.15 -1.83 0.23 0.00 0.00 176.35 176.02 3dcv s GLU 121 N -2.93 1.54 -0.26 1.70 -1.05 -0.45 -0.14 118.70 117.11 3dcv s GLU 121 Ca 0.23 1.53 -0.03 0.00 -0.15 0.00 0.00 54.97 56.55 3dcv s GLU 121 Cb -0.07 -1.79 0.10 0.00 -0.44 0.00 0.00 34.13 31.93 3dcv s GLU 121 CO 0.11 -2.24 0.18 0.50 0.95 0.00 0.00 175.26 174.76 3dcv s ARG 122 N -4.51 0.20 0.72 -4.83 3.52 -1.16 -4.26 118.95 108.63 3dcv s ARG 122 Ca 0.67 -0.25 -0.16 0.00 -0.13 0.00 0.00 55.73 55.87 3dcv s ARG 122 Cb -0.23 -1.15 0.03 0.00 -1.56 0.00 0.00 34.95 32.04 3dcv s ARG 122 CO 0.54 -0.91 1.22 -2.14 -0.81 0.00 0.00 175.30 173.21 3dcv s PRO 123 N 2.21 2.19 -0.17 5.12 0.02 -1.26 -4.67 135.00 138.44 3dcv s PRO 123 Ca 0.08 1.82 -0.07 0.00 0.02 0.00 0.00 61.00 62.85 3dcv s PRO 123 Cb -0.15 -1.83 0.07 0.00 0.02 0.00 0.00 34.50 32.60 3dcv s PRO 123 CO -0.28 -1.81 0.37 -2.00 -0.33 0.00 0.00 177.00 172.95 3dcv s GLU 124 N -3.81 0.29 0.90 5.54 2.12 -1.26 -3.97 118.70 118.51 3dcv s GLU 124 Ca 0.76 0.85 -0.11 0.00 0.36 0.00 0.00 54.97 56.82 3dcv s GLU 124 Cb -0.31 0.10 0.13 0.00 0.26 0.00 0.00 34.13 34.31 3dcv s GLU 124 CO 0.44 -0.22 1.09 -1.25 -0.54 0.00 0.00 175.26 174.78 3dcv s PRO 125 N 2.06 1.24 0.04 4.30 0.04 -1.26 -4.89 135.00 136.53 3dcv s PRO 125 Ca -0.04 0.94 -0.04 0.00 0.04 0.00 0.00 61.00 61.89 3dcv s PRO 125 Cb -0.11 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 3dcv s PRO 125 CO -0.11 -2.28 0.05 0.54 0.04 0.00 0.00 177.00 175.24 3dcv s VAL 126 N -2.87 0.15 -0.10 -0.36 0.11 -1.25 -3.40 120.40 112.67 3dcv s VAL 126 Ca 0.64 -1.23 -0.08 0.00 -2.93 0.00 0.00 61.98 58.38 3dcv s VAL 126 Cb -0.19 -0.95 0.03 0.00 -1.53 0.00 0.00 36.38 33.74 3dcv s VAL 126 CO 0.57 -0.68 0.26 -1.58 -3.33 0.00 0.00 175.10 170.35 3dcv s GLN 127 N -2.77 0.28 0.20 1.54 0.74 -0.40 -4.96 119.66 114.28 3dcv s GLN 127 Ca -0.04 0.40 -0.30 0.00 0.05 0.00 0.00 55.36 55.47 3dcv s GLN 127 Cb -0.00 0.09 -0.09 0.00 1.10 0.00 0.00 33.01 34.11 3dcv s GLN 127 CO -0.05 -0.06 1.35 0.34 -0.55 0.00 0.00 175.29 176.31 3dcv s ASP 128 N 0.39 6.83 0.36 6.67 2.15 -1.26 0.81 116.67 132.61 3dcv s ASP 128 Ca -0.02 2.45 0.08 0.00 0.43 0.00 0.00 52.55 55.48 3dcv s ASP 128 Cb -0.04 -2.61 0.79 0.00 -0.30 0.00 0.00 42.92 40.76 3dcv s ASP 128 CO -0.02 -0.58 1.91 0.25 -0.17 0.00 0.00 175.17 176.55 3dcv h LEU 129 N 5.53 0.66 -0.29 -1.34 6.46 -0.86 -0.31 115.31 125.16 3dcv h LEU 129 Ca -0.45 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.35 3dcv h LEU 129 Cb 1.21 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 3dcv h LEU 129 CO 0.79 0.37 0.16 0.15 -0.62 0.00 0.00 178.44 179.30 3dcv h PHE 130 N 0.72 0.30 -0.25 1.25 3.04 -1.76 0.12 116.94 120.36 3dcv h PHE 130 Ca 0.39 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.24 3dcv h PHE 130 Cb 0.53 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 3dcv h PHE 130 CO -0.00 0.18 -0.31 -0.44 -2.02 0.00 0.00 178.31 175.71 3dcv h ASP 131 N 0.33 0.54 -0.58 0.41 3.32 -1.62 0.11 116.42 118.94 3dcv h ASP 131 Ca 0.11 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 3dcv h ASP 131 Cb 0.00 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 3dcv h ASP 131 CO -0.06 0.83 0.23 0.15 -1.72 0.00 0.00 179.24 178.67 3dcv h PHE 132 N 0.45 0.89 0.03 4.55 3.57 -0.80 -1.86 116.94 123.78 3dcv h PHE 132 Ca 0.06 -0.07 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 3dcv h PHE 132 Cb 0.77 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3dcv h PHE 132 CO 0.03 0.72 -0.99 0.82 -2.23 0.00 0.00 178.31 176.66 3dcv h ILE 133 N 0.81 1.48 -0.48 1.41 2.04 -0.83 -2.80 117.51 119.12 3dcv h ILE 133 Ca 0.19 -2.71 -0.02 0.00 1.00 0.00 0.00 64.86 63.33 3dcv h ILE 133 Cb 0.21 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 3dcv h ILE 133 CO -0.01 0.79 0.22 0.74 0.00 0.00 0.00 178.15 179.89 3dcv h THR 134 N 0.13 1.17 -0.14 -0.27 2.02 -0.60 0.20 112.91 115.42 3dcv h THR 134 Ca -0.07 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3dcv h THR 134 Cb 1.65 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 3dcv h THR 134 CO 0.16 0.20 0.00 -1.84 0.37 0.00 0.00 175.52 174.41 3dcv n GLU 135 N -4.38 2.37 0.00 6.66 0.28 -0.71 -4.34 120.64 120.52 3dcv n GLU 135 Ca 0.04 -2.02 0.00 0.00 -0.16 0.00 0.00 57.16 55.02 3dcv n GLU 135 Cb 0.13 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.52 3dcv n GLU 135 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 3dcv n ARG 136 N 1.37 3.20 -0.08 3.44 0.63 -1.06 -5.08 116.66 119.09 3dcv n ARG 136 Ca 0.16 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.10 3dcv n ARG 136 Cb 0.60 -0.58 -0.00 0.00 0.45 0.00 0.00 32.46 32.93 3dcv n ARG 136 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dcv n GLY 137 N 0.96 -1.50 2.57 5.14 0.00 0.69 -4.84 105.19 108.21 3dcv n GLY 137 Ca 0.00 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 3dcv n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dcv n ALA 138 N -0.16 -2.70 -2.13 4.61 0.00 -1.26 -4.79 120.51 114.07 3dcv n ALA 138 Ca 0.00 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 3dcv n ALA 138 Cb 0.03 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 3dcv n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dcv s LEU 139 N 0.70 4.13 0.44 0.00 1.43 -0.17 -4.94 118.68 120.27 3dcv s LEU 139 Ca 0.61 1.32 -0.25 0.00 -1.03 0.00 0.00 54.13 54.78 3dcv s LEU 139 Cb -0.86 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 41.31 3dcv s LEU 139 CO 0.42 -0.15 1.39 -1.10 0.23 0.00 0.00 176.35 177.14 3dcv s GLN 140 N -2.73 3.76 0.24 1.70 -0.21 -1.26 -4.63 119.66 116.53 3dcv s GLN 140 Ca 0.51 2.33 -0.05 0.00 0.02 0.00 0.00 55.36 58.18 3dcv s GLN 140 Cb -0.12 -2.68 0.39 0.00 1.00 0.00 0.00 33.01 31.60 3dcv s GLN 140 CO 0.18 -0.72 1.79 0.93 -2.12 0.00 0.00 175.29 175.35 3dcv h GLU 141 N 2.42 0.69 -0.82 2.91 5.08 -1.96 0.23 114.58 123.12 3dcv h GLU 141 Ca -0.50 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 57.92 3dcv h GLU 141 Cb 1.26 -0.16 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 3dcv h GLU 141 CO 0.61 0.46 0.45 1.49 -1.00 0.00 0.00 179.01 181.02 3dcv h GLU 142 N 0.71 0.70 -0.21 2.33 4.81 -1.99 0.61 114.58 121.54 3dcv h GLU 142 Ca 0.39 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.37 3dcv h GLU 142 Cb 0.39 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.62 3dcv h GLU 142 CO -0.26 0.46 -0.66 1.25 -0.73 0.00 0.00 179.01 179.07 3dcv h LEU 143 N 0.72 0.95 -1.12 1.64 5.85 -1.61 -2.31 115.31 119.43 3dcv h LEU 143 Ca 0.41 -0.59 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3dcv h LEU 143 Cb 0.44 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3dcv h LEU 143 CO -0.28 1.37 0.19 0.00 -0.34 0.00 0.00 178.44 179.38 3dcv h ALA 144 N 0.60 1.30 -0.20 1.25 0.00 0.00 -1.29 119.26 120.94 3dcv h ALA 144 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dcv h ALA 144 Cb 1.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3dcv h ALA 144 CO 0.14 0.51 0.06 -0.09 0.00 0.00 0.00 179.25 179.87 3dcv h ARG 145 N 0.80 0.30 -0.63 0.00 2.43 0.24 0.20 114.38 117.72 3dcv h ARG 145 Ca 0.19 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3dcv h ARG 145 Cb 0.20 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 3dcv h ARG 145 CO -0.01 0.41 0.41 1.03 -1.51 0.00 0.00 179.97 180.29 3dcv h SER 146 N 0.14 0.69 0.10 -3.80 0.87 -1.01 -1.18 113.55 109.36 3dcv h SER 146 Ca 0.06 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3dcv h SER 146 Cb 0.23 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3dcv h SER 146 CO -0.00 0.49 -0.05 -0.26 -0.53 0.00 0.00 176.83 176.48 3dcv h PHE 147 N 0.82 -0.12 -0.20 2.24 -1.00 -1.14 -2.64 116.94 114.90 3dcv h PHE 147 Ca 0.24 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.07 3dcv h PHE 147 Cb -0.05 0.04 -0.06 0.00 3.61 0.00 0.00 35.95 39.50 3dcv h PHE 147 CO -0.04 0.25 -0.16 0.35 -1.61 0.00 0.00 178.31 177.10 3dcv h PHE 148 N -0.52 -0.42 -0.55 -0.55 3.57 -0.88 -0.89 116.94 116.71 3dcv h PHE 148 Ca -0.01 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.62 3dcv h PHE 148 Cb 0.43 0.21 -0.11 0.00 2.79 0.00 0.00 35.95 39.27 3dcv h PHE 148 CO 0.05 -0.24 -0.23 2.35 -2.23 0.00 0.00 178.31 178.02 3dcv h TRP 149 N -0.17 -0.57 -0.74 0.41 2.91 -1.27 0.19 115.95 116.71 3dcv h TRP 149 Ca 0.12 0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.22 3dcv h TRP 149 Cb 0.35 0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 29.29 3dcv h TRP 149 CO -0.31 -0.31 0.49 1.96 -1.03 0.00 0.00 178.44 179.24 3dcv h GLN 150 N -0.09 0.92 0.00 2.65 4.20 -0.83 0.31 115.11 122.27 3dcv h GLN 150 Ca 0.25 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 3dcv h GLN 150 Cb 0.49 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3dcv h GLN 150 CO -0.61 0.61 -0.31 -0.39 -0.67 0.00 0.00 178.83 177.46 3dcv h VAL 151 N 0.95 0.58 -0.41 -0.54 -1.51 0.05 -2.43 116.25 112.94 3dcv h VAL 151 Ca 0.29 -1.61 -0.10 0.00 -1.23 0.00 0.00 66.70 64.04 3dcv h VAL 151 Cb -0.02 2.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 3dcv h VAL 151 CO -0.07 0.30 -0.13 -0.07 -1.23 0.00 0.00 177.57 176.37 3dcv h LEU 152 N 0.00 0.82 -1.26 4.19 3.38 0.69 -1.70 115.31 121.43 3dcv h LEU 152 Ca -0.00 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 3dcv h LEU 152 Cb 1.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3dcv h LEU 152 CO 0.04 1.01 -0.15 -0.33 0.09 0.00 0.00 178.44 179.11 3dcv h GLU 153 N 0.63 0.33 0.08 1.13 4.39 -0.86 -2.01 114.58 118.26 3dcv h GLU 153 Ca 0.10 -0.09 -0.25 0.00 0.34 0.00 0.00 59.36 59.47 3dcv h GLU 153 Cb 0.67 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 3dcv h GLU 153 CO 0.05 0.48 -1.13 0.00 -1.16 0.00 0.00 179.01 177.25 3dcv h ALA 154 N 1.55 0.22 -0.12 3.43 0.00 -1.29 -1.86 119.26 121.19 3dcv h ALA 154 Ca 0.06 -0.86 -0.18 0.00 0.00 0.00 0.00 54.91 53.93 3dcv h ALA 154 Cb 0.44 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dcv h ALA 154 CO 0.03 1.02 -0.61 0.28 0.00 0.00 0.00 179.25 179.97 3dcv h VAL 155 N 0.07 1.33 -0.90 0.00 2.07 -1.28 -2.02 116.25 115.52 3dcv h VAL 155 Ca -0.09 -1.88 0.12 0.00 0.82 0.00 0.00 66.70 65.67 3dcv h VAL 155 Cb 1.85 2.11 -0.08 0.00 -1.52 0.00 0.00 31.29 33.65 3dcv h VAL 155 CO 0.18 0.58 0.52 -0.09 0.02 0.00 0.00 177.57 178.78 3dcv h ARG 156 N 0.28 0.78 0.23 1.57 2.43 -1.40 0.12 114.38 118.40 3dcv h ARG 156 Ca -0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3dcv h ARG 156 Cb 1.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3dcv h ARG 156 CO 0.13 0.52 -0.11 1.25 -1.51 0.00 0.00 179.97 180.24 3dcv h HIS 157 N 0.81 -0.29 -0.61 2.20 2.76 -1.21 -1.26 115.15 117.54 3dcv h HIS 157 Ca 0.46 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.74 3dcv h HIS 157 Cb 0.52 0.10 -0.09 0.00 1.55 0.00 0.00 27.41 29.49 3dcv h HIS 157 CO -0.05 -0.11 0.12 0.00 -1.30 0.00 0.00 177.93 176.59 3dcv h HIS 159 N 0.24 1.11 -0.11 0.00 -0.00 -0.62 0.13 115.15 115.91 3dcv h HIS 159 Ca 0.32 -0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.64 3dcv h HIS 159 Cb 0.49 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.57 3dcv h HIS 159 CO -0.26 0.85 0.08 -0.91 -0.00 0.00 0.00 177.93 177.70 3dcv h ASN 160 N 1.06 0.00 -0.46 2.45 -0.26 -0.38 -2.05 115.58 115.95 3dcv h ASN 160 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 3dcv h ASN 160 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 3dcv h ASN 160 CO -0.02 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.35 3dcv n GLY 162 N 1.35 0.48 3.41 0.00 0.00 -0.77 -4.89 105.19 104.77 3dcv n GLY 162 Ca 0.18 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 3dcv n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dcv s VAL 163 N -2.22 3.10 -0.22 1.61 1.01 0.38 -0.00 120.40 124.06 3dcv s VAL 163 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.34 3dcv s VAL 163 Cb 0.00 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.14 3dcv s VAL 163 CO 0.00 0.54 -0.15 -0.22 0.00 0.00 0.00 175.10 175.28 3dcv s LEU 164 N 0.01 2.85 0.04 3.92 1.98 -0.04 -3.21 118.68 124.22 3dcv s LEU 164 Ca -0.04 -1.04 -0.25 0.00 -2.89 0.00 0.00 54.13 49.92 3dcv s LEU 164 Cb -0.14 -1.52 -0.17 0.00 0.66 0.00 0.00 46.19 45.01 3dcv s LEU 164 CO 0.04 -0.10 1.50 -0.74 -1.89 0.00 0.00 176.35 175.16 3dcv h HIS 165 N 7.86 -0.05 0.00 5.38 -0.00 -1.93 -0.71 115.15 125.69 3dcv h HIS 165 Ca -0.32 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 3dcv h HIS 165 Cb 1.09 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 3dcv h HIS 165 CO 0.56 0.18 0.00 0.54 -0.00 0.00 0.00 177.93 179.21 3dcv n ARG 166 N -5.01 -0.13 -2.73 5.26 1.74 -1.26 -2.61 116.66 111.92 3dcv n ARG 166 Ca -0.08 0.03 -0.05 0.00 -0.77 0.00 0.00 57.85 56.99 3dcv n ARG 166 Cb 0.15 -3.36 0.06 0.00 -1.02 0.00 0.00 32.46 28.29 3dcv n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dcv n ASP 167 N -0.07 0.63 -4.69 0.55 2.03 -1.26 -4.30 116.55 109.44 3dcv n ASP 167 Ca 0.00 -2.38 -0.42 0.00 0.52 0.00 0.00 54.79 52.51 3dcv n ASP 167 Cb 0.03 -0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 3dcv n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3dcv s ILE 168 N -2.46 3.42 -0.06 5.18 1.01 -1.26 -4.78 121.20 122.25 3dcv s ILE 168 Ca 0.24 0.81 -0.31 0.00 0.00 0.00 0.00 60.65 61.39 3dcv s ILE 168 Cb 0.40 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 39.47 3dcv s ILE 168 CO -0.03 -0.01 1.14 -1.59 0.00 0.00 0.00 174.94 174.46 3dcv s LYS 169 N 2.64 0.55 0.31 2.79 -2.85 -1.26 -4.83 119.74 117.08 3dcv s LYS 169 Ca 0.69 -0.26 0.05 0.00 -1.00 0.00 0.00 55.97 55.45 3dcv s LYS 169 Cb -0.35 0.22 0.69 0.00 -2.06 0.00 0.00 37.83 36.33 3dcv s LYS 169 CO 0.29 -0.25 1.82 0.38 0.10 0.00 0.00 175.35 177.69 3dcv h ASP 170 N 2.00 0.81 -0.17 0.03 -0.00 -1.93 -0.96 116.42 116.19 3dcv h ASP 170 Ca -0.20 0.06 -0.02 0.00 -0.00 0.00 0.00 57.03 56.87 3dcv h ASP 170 Cb 1.20 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 40.42 3dcv h ASP 170 CO 0.26 0.37 0.07 -0.33 -0.00 0.00 0.00 179.24 179.61 3dcv h GLU 171 N 0.84 0.33 -0.71 4.15 5.08 -1.95 -2.68 114.58 119.63 3dcv h GLU 171 Ca 0.52 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 3dcv h GLU 171 Cb 0.71 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3dcv h GLU 171 CO -0.29 0.31 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 3dcv n ASN 172 N -4.41 3.74 -4.02 1.42 3.02 -0.37 -4.79 115.26 109.86 3dcv n ASN 172 Ca 0.00 -2.50 -0.28 0.00 -0.03 0.00 0.00 54.58 51.77 3dcv n ASN 172 Cb 0.15 -0.58 -0.17 0.00 -0.61 0.00 0.00 39.78 38.57 3dcv n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dcv s ILE 173 N -2.00 1.42 0.11 2.41 1.01 -1.03 -0.58 121.20 122.54 3dcv s ILE 173 Ca 0.33 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 3dcv s ILE 173 Cb 0.24 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 3dcv s ILE 173 CO 0.11 0.43 0.32 -0.76 0.00 0.00 0.00 174.94 175.04 3dcv s LEU 174 N 1.24 4.30 -0.17 2.97 1.43 -0.26 -0.59 118.68 127.60 3dcv s LEU 174 Ca -0.02 0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 53.54 3dcv s LEU 174 Cb -0.14 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 3dcv s LEU 174 CO -0.05 0.10 -0.07 -0.63 0.23 0.00 0.00 176.35 175.93 3dcv s ILE 175 N -1.59 3.49 -0.63 -0.59 1.01 0.24 -1.03 121.20 122.10 3dcv s ILE 175 Ca 0.38 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 60.30 3dcv s ILE 175 Cb -0.12 -2.53 0.05 0.00 0.01 0.00 0.00 42.46 39.86 3dcv s ILE 175 CO 0.25 0.48 1.04 -0.62 0.00 0.00 0.00 174.94 176.09 3dcv s ASP 176 N 0.70 6.26 0.51 3.58 3.68 0.78 -1.28 116.67 130.90 3dcv s ASP 176 Ca -0.03 -0.54 0.28 0.00 2.13 0.00 0.00 52.55 54.38 3dcv s ASP 176 Cb -0.15 -2.47 1.39 0.00 -1.45 0.00 0.00 42.92 40.25 3dcv s ASP 176 CO 0.02 -1.44 2.04 -0.07 0.13 0.00 0.00 175.17 175.85 3dcv h LEU 177 N 11.60 0.00 0.03 -1.34 3.38 -1.86 0.17 115.31 127.29 3dcv h LEU 177 Ca -0.27 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 3dcv h LEU 177 Cb 1.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.83 3dcv h LEU 177 CO 1.17 0.13 -0.60 0.78 0.09 0.00 0.00 178.44 180.00 3dcv h ASN 178 N 0.00 0.47 0.57 -0.43 -0.26 -1.90 -3.36 115.58 110.66 3dcv h ASN 178 Ca -0.00 -0.82 0.00 0.00 -0.56 0.00 0.00 56.30 54.92 3dcv h ASN 178 Cb 0.39 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 3dcv h ASN 178 CO 0.02 1.23 -1.08 0.54 -1.06 0.00 0.00 177.43 177.08 3dcv n ARG 179 N -4.24 0.40 -2.00 0.81 5.12 -1.14 -4.92 116.66 110.70 3dcv n ARG 179 Ca -0.11 0.02 -0.12 0.00 -1.93 0.00 0.00 57.85 55.70 3dcv n ARG 179 Cb 0.69 -1.65 -0.02 0.00 -1.16 0.00 0.00 32.46 30.32 3dcv n ARG 179 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dcv n GLY 180 N 1.31 0.25 3.80 -0.13 0.00 0.57 -3.00 105.19 107.99 3dcv n GLY 180 Ca 0.01 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 3dcv n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dcv s GLU 181 N -4.19 3.76 0.15 1.61 2.02 -1.17 -4.68 118.70 116.21 3dcv s GLU 181 Ca 0.00 -0.19 -0.11 0.00 0.02 0.00 0.00 54.97 54.69 3dcv s GLU 181 Cb 0.00 -3.27 -0.07 0.00 0.10 0.00 0.00 34.13 30.89 3dcv s GLU 181 CO 0.00 0.55 0.50 -0.51 0.02 0.00 0.00 175.26 175.82 3dcv s LEU 182 N -0.38 4.29 -0.09 1.80 1.43 -1.26 -0.16 118.68 124.32 3dcv s LEU 182 Ca 0.11 0.93 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 3dcv s LEU 182 Cb -0.12 -3.29 0.01 0.00 0.03 0.00 0.00 46.19 42.82 3dcv s LEU 182 CO 0.01 0.08 -0.16 -0.54 0.23 0.00 0.00 176.35 175.96 3dcv s LYS 183 N -2.20 2.25 0.07 1.70 -0.14 -0.20 -4.51 119.74 116.71 3dcv s LYS 183 Ca 0.39 -0.59 -0.30 0.00 -1.36 0.00 0.00 55.97 54.11 3dcv s LYS 183 Cb -0.14 -1.82 -0.05 0.00 -1.68 0.00 0.00 37.83 34.14 3dcv s LYS 183 CO 0.20 0.03 1.09 -1.17 -0.76 0.00 0.00 175.35 174.73 3dcv s LEU 184 N 0.71 4.40 0.27 3.17 2.96 0.13 -1.10 118.68 129.23 3dcv s LEU 184 Ca -0.12 1.89 0.03 0.00 -0.22 0.00 0.00 54.13 55.71 3dcv s LEU 184 Cb -0.16 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 3dcv s LEU 184 CO 0.03 -0.32 0.04 0.27 -1.32 0.00 0.00 176.35 175.05 3dcv s ILE 185 N 0.71 1.02 -0.27 6.68 -4.36 0.25 -1.56 121.20 123.67 3dcv s ILE 185 Ca 0.54 -2.02 -0.07 0.00 -0.26 0.00 0.00 60.65 58.84 3dcv s ILE 185 Cb -0.26 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 40.88 3dcv s ILE 185 CO 0.30 -0.13 0.34 -0.67 0.24 0.00 0.00 174.94 175.01 3dcv n ASP 186 N -0.54 -5.26 -1.34 4.36 -0.08 -1.26 -4.78 116.55 107.65 3dcv n ASP 186 Ca -0.03 0.24 0.05 0.00 -1.51 0.00 0.00 54.79 53.54 3dcv n ASP 186 Cb 0.65 -3.41 0.26 0.00 2.34 0.00 0.00 41.12 40.96 3dcv n ASP 186 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3dcv n PHE 187 N -0.57 1.27 0.26 -0.67 3.01 -1.26 -4.50 117.46 114.99 3dcv n PHE 187 Ca 0.05 -0.45 0.12 0.00 1.01 0.00 0.00 57.45 58.19 3dcv n PHE 187 Cb 0.30 -0.33 0.60 0.00 -0.01 0.00 0.00 39.48 40.03 3dcv n PHE 187 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3dcv h GLY 188 N 4.44 0.00 -0.75 1.37 0.00 -1.92 -1.67 103.07 104.54 3dcv h GLY 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dcv h GLY 188 CO 0.28 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.26 3dcv n SER 189 N -2.33 2.22 -3.07 0.19 7.64 -1.26 -4.54 113.62 112.47 3dcv n SER 189 Ca -0.00 -1.72 -0.16 0.00 1.01 0.00 0.00 58.87 57.99 3dcv n SER 189 Cb 0.11 -0.09 0.14 0.00 -1.01 0.00 0.00 64.21 63.36 3dcv n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dcv n GLY 190 N 0.28 -2.72 3.42 0.23 0.00 -0.63 -4.66 105.19 101.11 3dcv n GLY 190 Ca 0.06 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 3dcv n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dcv s ALA 191 N -2.93 -1.59 0.35 4.61 0.00 -0.27 -5.00 121.76 116.92 3dcv s ALA 191 Ca 0.38 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 3dcv s ALA 191 Cb -0.04 0.81 -0.11 0.00 0.00 0.00 0.00 23.12 23.78 3dcv s ALA 191 CO 0.29 -0.73 1.50 -0.51 0.00 0.00 0.00 175.76 176.31 3dcv s LEU 192 N -2.62 4.33 0.22 0.00 2.01 -1.26 -0.87 118.68 120.50 3dcv s LEU 192 Ca 0.00 2.99 -0.30 0.00 0.01 0.00 0.00 54.13 56.83 3dcv s LEU 192 Cb -0.01 -3.66 -0.09 0.00 0.01 0.00 0.00 46.19 42.44 3dcv s LEU 192 CO -0.11 -0.85 1.34 -0.22 1.01 0.00 0.00 176.35 177.52 3dcv s LEU 193 N -1.65 4.41 0.15 1.79 2.96 1.00 -4.72 118.68 122.62 3dcv s LEU 193 Ca 0.55 2.49 -0.07 0.00 -0.22 0.00 0.00 54.13 56.88 3dcv s LEU 193 Cb -0.46 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.60 3dcv s LEU 193 CO 0.58 -0.56 0.22 -1.59 -1.32 0.00 0.00 176.35 173.68 3dcv s LYS 194 N -0.34 1.08 0.00 1.98 -2.85 -1.26 -4.91 119.74 113.43 3dcv s LYS 194 Ca 0.56 -1.23 0.22 0.00 -1.00 0.00 0.00 55.97 54.52 3dcv s LYS 194 Cb -0.38 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.68 3dcv s LYS 194 CO 0.41 -0.37 1.04 -0.25 0.10 0.00 0.00 175.35 176.28 3dcv n ASP 195 N -0.17 1.84 -4.93 0.03 8.00 -1.26 -4.52 116.55 115.53 3dcv n ASP 195 Ca -0.07 -1.42 -0.24 0.00 0.71 0.00 0.00 54.79 53.77 3dcv n ASP 195 Cb 0.63 0.57 0.06 0.00 -0.02 0.00 0.00 41.12 42.35 3dcv n ASP 195 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3dcv s THR 196 N -2.53 2.44 0.56 -3.53 -4.23 -1.26 -4.99 115.64 102.10 3dcv s THR 196 Ca 0.16 -0.46 -0.19 0.00 -1.18 0.00 0.00 61.69 60.03 3dcv s THR 196 Cb 0.17 -2.98 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 3dcv s THR 196 CO 0.61 0.00 1.12 -0.69 -0.54 0.00 0.00 174.62 175.12 3dcv s VAL 197 N -3.03 3.23 -0.14 2.29 1.01 -1.26 -4.74 120.40 117.76 3dcv s VAL 197 Ca 0.59 0.72 -0.06 0.00 0.00 0.00 0.00 61.98 63.24 3dcv s VAL 197 Cb -0.10 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 3dcv s VAL 197 CO 0.42 -0.20 0.08 -0.31 0.00 0.00 0.00 175.10 175.08 3dcv s TYR 198 N -1.90 3.36 -0.23 5.22 2.02 0.13 -4.95 117.35 120.99 3dcv s TYR 198 Ca 0.71 0.28 0.02 0.00 -0.37 0.00 0.00 57.07 57.72 3dcv s TYR 198 Cb -0.23 -1.96 0.05 0.00 -0.40 0.00 0.00 41.96 39.42 3dcv s TYR 198 CO 0.29 0.45 0.87 0.25 -1.57 0.00 0.00 175.55 175.85 3dcv n THR 199 N 2.61 0.62 -4.96 -0.71 -2.24 -1.26 -1.84 114.28 106.50 3dcv n THR 199 Ca -0.18 -0.81 -0.27 0.00 -2.27 0.00 0.00 64.05 60.52 3dcv n THR 199 Cb 0.54 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 69.32 3dcv n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3dcv s ASP 200 N -0.69 2.46 -0.05 3.42 -4.77 -1.26 -4.91 116.67 110.87 3dcv s ASP 200 Ca 0.04 -0.40 -0.02 0.00 -3.30 0.00 0.00 52.55 48.87 3dcv s ASP 200 Cb 0.02 -0.26 0.03 0.00 -1.09 0.00 0.00 42.92 41.63 3dcv s ASP 200 CO 0.03 0.24 0.09 0.12 0.70 0.00 0.00 175.17 176.35 3dcv s PHE 201 N -0.54 -0.01 -0.09 2.11 5.36 -1.26 -5.02 117.98 118.53 3dcv s PHE 201 Ca 0.08 0.34 0.13 0.00 -0.96 0.00 0.00 56.93 56.53 3dcv s PHE 201 Cb -0.08 -0.38 -0.19 0.00 -0.34 0.00 0.00 43.02 42.03 3dcv s PHE 201 CO -0.00 -0.20 0.16 -0.25 -1.46 0.00 0.00 175.22 173.47 3dcv n ASP 202 N 5.13 1.65 -3.09 6.13 10.43 -1.26 -5.04 116.55 130.50 3dcv n ASP 202 Ca -0.07 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.23 3dcv n ASP 202 Cb 0.50 1.17 0.06 0.00 1.84 0.00 0.00 41.12 44.69 3dcv n ASP 202 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dcv n GLY 203 N 1.97 -2.78 3.74 0.44 0.00 -1.26 -4.93 105.19 102.36 3dcv n GLY 203 Ca -0.14 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 3dcv n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dcv s THR 204 N -1.08 4.35 0.04 2.61 -4.23 -1.26 -5.00 115.64 111.08 3dcv s THR 204 Ca 0.13 2.07 -0.31 0.00 -1.18 0.00 0.00 61.69 62.40 3dcv s THR 204 Cb -0.02 -4.32 -0.18 0.00 1.34 0.00 0.00 72.50 69.31 3dcv s THR 204 CO 0.11 0.38 1.42 -0.09 -0.54 0.00 0.00 174.62 175.91 3dcv h ARG 205 N 5.06 -0.92 0.00 3.99 2.43 -1.96 -2.45 114.38 120.52 3dcv h ARG 205 Ca -0.44 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 3dcv h ARG 205 Cb 1.21 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 3dcv h ARG 205 CO 0.70 -0.59 0.02 1.33 -1.51 0.00 0.00 179.97 179.92 3dcv n VAL 206 N -5.46 1.63 0.52 0.20 0.24 -1.26 0.12 118.33 114.31 3dcv n VAL 206 Ca -0.13 0.42 0.10 0.00 -2.04 0.00 0.00 64.34 62.69 3dcv n VAL 206 Cb 0.39 -1.42 0.14 0.00 -1.47 0.00 0.00 33.84 31.48 3dcv n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3dcv n TYR 207 N -1.40 0.24 -3.60 6.34 4.02 -0.94 -4.82 117.16 117.00 3dcv n TYR 207 Ca 0.00 -0.14 -0.37 0.00 -0.01 0.00 0.00 57.90 57.38 3dcv n TYR 207 Cb 0.02 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.28 3dcv n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3dcv s SER 208 N -1.49 6.67 0.77 7.72 1.04 0.32 -4.39 113.70 124.34 3dcv s SER 208 Ca 0.29 0.81 -0.11 0.00 0.48 0.00 0.00 55.95 57.42 3dcv s SER 208 Cb 0.18 -2.19 0.05 0.00 0.10 0.00 0.00 66.02 64.17 3dcv s SER 208 CO 0.26 0.29 1.08 -2.16 0.98 0.00 0.00 173.24 173.70 3dcv s PRO 209 N -1.36 2.28 0.43 4.02 0.04 -1.26 -4.86 135.00 134.29 3dcv s PRO 209 Ca 0.25 0.82 0.13 0.00 0.04 0.00 0.00 61.00 62.24 3dcv s PRO 209 Cb -0.15 -1.93 1.00 0.00 0.04 0.00 0.00 34.50 33.46 3dcv s PRO 209 CO 0.13 -1.53 1.98 -1.35 0.04 0.00 0.00 177.00 176.27 3dcv h PRO 210 N -1.03 0.43 -0.92 0.56 0.11 -1.89 -1.81 132.00 127.46 3dcv h PRO 210 Ca -0.46 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.67 3dcv h PRO 210 Cb 1.25 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 3dcv h PRO 210 CO 0.57 0.29 0.59 0.93 -0.21 0.00 0.00 178.00 180.17 3dcv h GLU 211 N 0.45 1.09 0.67 1.05 3.07 -1.88 -1.39 114.58 117.64 3dcv h GLU 211 Ca 0.28 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 3dcv h GLU 211 Cb 0.52 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 28.19 3dcv h GLU 211 CO -0.08 0.72 -0.32 2.35 -1.40 0.00 0.00 179.01 180.28 3dcv h TRP 212 N 1.12 -0.83 -0.87 4.33 2.91 -1.42 -0.65 115.95 120.55 3dcv h TRP 212 Ca 0.38 -0.02 0.13 0.00 1.13 0.00 0.00 58.89 60.50 3dcv h TRP 212 Cb 0.05 0.28 -0.14 0.00 -0.51 0.00 0.00 29.16 28.84 3dcv h TRP 212 CO -0.01 -0.52 -0.42 0.82 -1.03 0.00 0.00 178.44 177.28 3dcv h ILE 213 N -1.17 0.04 -0.04 2.65 1.08 -1.49 0.38 117.51 118.96 3dcv h ILE 213 Ca -0.09 0.00 -0.24 0.00 -0.39 0.00 0.00 64.86 64.14 3dcv h ILE 213 Cb 0.69 0.04 0.01 0.00 -3.07 0.00 0.00 36.82 34.49 3dcv h ILE 213 CO 0.15 0.00 -0.93 0.03 -0.69 0.00 0.00 178.15 176.71 3dcv h ARG 214 N -0.06 0.61 0.00 2.37 3.08 -1.29 -3.40 114.38 115.69 3dcv h ARG 214 Ca 0.27 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3dcv h ARG 214 Cb 0.56 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3dcv h ARG 214 CO -0.89 1.22 0.00 0.66 -1.07 0.00 0.00 179.97 179.89 3dcv n TYR 215 N -3.84 0.00 -3.34 3.04 4.01 -0.27 -5.01 117.16 111.75 3dcv n TYR 215 Ca -0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.42 3dcv n TYR 215 Cb 0.83 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.87 3dcv n TYR 215 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3dcv n HIS 216 N -0.29 -1.93 -4.01 -0.72 8.25 0.13 -4.98 115.22 111.68 3dcv n HIS 216 Ca 0.00 0.55 -0.14 0.00 -0.26 0.00 0.00 57.72 57.88 3dcv n HIS 216 Cb 0.05 -3.58 -0.14 0.00 1.12 0.00 0.00 29.99 27.45 3dcv n HIS 216 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3dcv s ARG 217 N -6.01 0.22 0.21 -0.41 0.52 -1.23 -4.47 118.95 107.78 3dcv s ARG 217 Ca 0.41 -0.11 -0.16 0.00 -0.52 0.00 0.00 55.73 55.36 3dcv s ARG 217 Cb -0.21 -0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.08 3dcv s ARG 217 CO 0.51 0.05 0.50 1.52 0.02 0.00 0.00 175.30 177.91 3dcv s TYR 218 N -0.10 0.04 0.05 -0.53 -0.85 -0.77 -3.76 117.35 111.44 3dcv s TYR 218 Ca 0.01 -0.41 0.06 0.00 -0.52 0.00 0.00 57.07 56.21 3dcv s TYR 218 Cb -0.01 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.61 3dcv s TYR 218 CO -0.00 -0.94 -0.10 -1.01 -1.52 0.00 0.00 175.55 171.98 3dcv s HIS 219 N -3.92 2.76 0.07 -3.49 3.76 -1.26 0.20 115.29 113.41 3dcv s HIS 219 Ca 0.13 -0.13 -0.34 0.00 -0.15 0.00 0.00 55.06 54.57 3dcv s HIS 219 Cb -0.01 -1.51 -0.18 0.00 1.11 0.00 0.00 32.58 31.99 3dcv s HIS 219 CO 0.01 0.37 1.61 0.78 -0.85 0.00 0.00 174.74 176.66 3dcv h GLY 220 N 4.12 -1.05 0.87 -2.22 0.00 -1.85 -2.05 103.07 100.89 3dcv h GLY 220 Ca -0.48 0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.27 3dcv h GLY 220 CO 0.52 -0.38 0.04 3.21 0.00 0.00 0.00 176.54 179.93 3dcv h ARG 221 N -0.99 0.10 0.00 4.80 3.08 -1.98 -0.41 114.38 118.99 3dcv h ARG 221 Ca -0.09 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 3dcv h ARG 221 Cb 0.78 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 3dcv h ARG 221 CO 0.13 0.07 -0.40 0.66 -1.07 0.00 0.00 179.97 179.36 3dcv h SER 222 N 0.10 0.00 0.02 7.04 4.64 -1.92 -1.19 113.55 122.23 3dcv h SER 222 Ca 0.06 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 3dcv h SER 222 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3dcv h SER 222 CO -0.07 0.40 -0.69 0.00 -0.87 0.00 0.00 176.83 175.59 3dcv h ALA 223 N 1.60 0.50 -0.77 5.18 0.00 -1.01 -2.18 119.26 122.59 3dcv h ALA 223 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 3dcv h ALA 223 Cb 0.72 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3dcv h ALA 223 CO 0.05 0.71 0.32 0.00 0.00 0.00 0.00 179.25 180.34 3dcv h ALA 224 N 0.79 1.00 -0.61 0.00 0.00 -0.58 -2.36 119.26 117.50 3dcv h ALA 224 Ca -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3dcv h ALA 224 Cb 1.28 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3dcv h ALA 224 CO 0.13 0.61 0.25 0.28 0.00 0.00 0.00 179.25 180.52 3dcv h VAL 225 N 1.10 1.23 -0.04 0.00 2.07 -1.10 -0.94 116.25 118.58 3dcv h VAL 225 Ca 0.26 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3dcv h VAL 225 Cb 0.19 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 3dcv h VAL 225 CO -0.02 0.28 -0.25 -0.25 0.02 0.00 0.00 177.57 177.35 3dcv h TRP 226 N 0.85 -0.66 -0.01 1.57 2.91 -1.04 -0.10 115.95 119.47 3dcv h TRP 226 Ca 0.20 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.22 3dcv h TRP 226 Cb 0.20 0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 29.14 3dcv h TRP 226 CO 0.01 -0.33 -0.13 0.66 -1.03 0.00 0.00 178.44 177.61 3dcv h SER 227 N -0.36 0.01 -0.58 2.65 4.64 -1.17 0.01 113.55 118.75 3dcv h SER 227 Ca 0.07 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 3dcv h SER 227 Cb 0.46 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 3dcv h SER 227 CO -0.24 0.15 0.17 -0.07 -0.87 0.00 0.00 176.83 175.97 3dcv h LEU 228 N 0.01 0.84 -1.02 5.97 4.07 -0.34 -0.34 115.31 124.51 3dcv h LEU 228 Ca 0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.74 3dcv h LEU 228 Cb 0.24 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 3dcv h LEU 228 CO 0.02 0.83 0.53 1.23 -1.08 0.00 0.00 178.44 179.97 3dcv h GLY 229 N 0.81 1.28 1.03 0.83 0.00 0.80 -0.27 103.07 107.56 3dcv h GLY 229 Ca 0.18 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 3dcv h GLY 229 CO -0.00 0.52 0.17 -2.22 0.00 0.00 0.00 176.54 175.00 3dcv h ILE 230 N 1.22 1.25 -0.22 2.60 1.08 -0.89 -2.37 117.51 120.19 3dcv h ILE 230 Ca 0.32 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 3dcv h ILE 230 Cb -0.05 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 3dcv h ILE 230 CO -0.06 0.34 0.10 0.25 -0.69 0.00 0.00 178.15 178.09 3dcv h LEU 231 N 0.93 0.29 -0.32 1.44 5.85 -0.50 -1.01 115.31 121.98 3dcv h LEU 231 Ca 0.20 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3dcv h LEU 231 Cb 0.34 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3dcv h LEU 231 CO -0.00 0.35 0.15 0.25 -0.34 0.00 0.00 178.44 178.84 3dcv h LEU 232 N 0.22 0.20 -0.18 2.25 6.46 -1.02 0.09 115.31 123.34 3dcv h LEU 232 Ca 0.07 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 3dcv h LEU 232 Cb 0.14 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 3dcv h LEU 232 CO -0.01 0.15 -0.06 0.22 -0.62 0.00 0.00 178.44 178.13 3dcv h TYR 233 N 0.31 -0.13 -0.81 1.25 5.03 -1.26 -1.73 116.97 119.62 3dcv h TYR 233 Ca 0.14 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.55 3dcv h TYR 233 Cb 0.07 0.08 -0.07 0.00 1.55 0.00 0.00 36.73 38.37 3dcv h TYR 233 CO -0.11 -0.10 0.47 0.22 -1.32 0.00 0.00 178.16 177.33 3dcv h ASP 234 N -0.02 0.70 -0.01 -2.11 -0.00 -0.75 0.78 116.42 115.01 3dcv h ASP 234 Ca 0.09 0.04 0.01 0.00 -0.00 0.00 0.00 57.03 57.16 3dcv h ASP 234 Cb 0.16 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.38 3dcv h ASP 234 CO -0.20 0.42 -0.03 0.24 -0.00 0.00 0.00 179.24 179.67 3dcv h MET 235 N 0.82 -0.05 0.00 0.28 2.86 -0.37 -0.20 114.93 118.27 3dcv h MET 235 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 3dcv h MET 235 Cb 0.29 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3dcv h MET 235 CO -0.22 -0.03 -0.52 1.33 1.06 0.00 0.00 176.91 178.53 3dcv n VAL 236 N -5.14 0.23 0.23 -2.22 0.24 -0.71 -1.00 118.33 109.96 3dcv n VAL 236 Ca -0.06 -0.17 0.05 0.00 -2.04 0.00 0.00 64.34 62.11 3dcv n VAL 236 Cb 0.07 -0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.33 3dcv n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dcv n GLY 238 N 1.56 1.88 3.39 0.00 0.00 -0.09 -4.50 105.19 107.44 3dcv n GLY 238 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3dcv n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dcv s ASP 239 N -3.04 -0.02 0.56 1.61 -1.08 -1.22 -4.83 116.67 108.66 3dcv s ASP 239 Ca 0.00 -0.83 -0.20 0.00 -0.52 0.00 0.00 52.55 51.00 3dcv s ASP 239 Cb 0.00 0.47 -0.05 0.00 -1.46 0.00 0.00 42.92 41.89 3dcv s ASP 239 CO 0.00 -0.95 1.19 -0.63 0.52 0.00 0.00 175.17 175.30 3dcv s ILE 240 N -3.96 2.80 0.13 4.11 -1.09 -1.26 -3.52 121.20 118.40 3dcv s ILE 240 Ca 0.17 0.52 0.03 0.00 -2.23 0.00 0.00 60.65 59.14 3dcv s ILE 240 Cb 0.02 -3.22 -0.19 0.00 -1.58 0.00 0.00 42.46 37.49 3dcv s ILE 240 CO 0.01 -0.09 1.30 1.55 -1.23 0.00 0.00 174.94 176.49 3dcv h PRO 241 N 1.18 0.14 -5.45 2.79 0.13 -1.93 -3.46 132.00 125.41 3dcv h PRO 241 Ca -0.50 -0.19 -0.59 0.00 -0.87 0.00 0.00 66.00 63.85 3dcv h PRO 241 Cb 1.28 0.06 -0.31 0.00 0.13 0.00 0.00 31.00 32.16 3dcv h PRO 241 CO 0.56 1.01 -0.85 -0.06 -0.23 0.00 0.00 178.00 178.44 3dcv s PHE 242 N -2.94 1.86 -0.20 1.56 0.08 -1.26 -4.90 117.98 112.18 3dcv s PHE 242 Ca -0.02 -0.54 0.07 0.00 0.12 0.00 0.00 56.93 56.56 3dcv s PHE 242 Cb 0.09 -1.24 -0.16 0.00 -0.57 0.00 0.00 43.02 41.14 3dcv s PHE 242 CO 0.84 -0.18 -0.10 0.39 -0.10 0.00 0.00 175.22 176.07 3dcv n GLU 243 N 3.10 0.81 -4.43 0.44 -0.58 -1.26 -4.88 120.64 113.84 3dcv n GLU 243 Ca -0.18 0.07 -0.25 0.00 -0.42 0.00 0.00 57.16 56.38 3dcv n GLU 243 Cb 0.53 -1.43 -0.11 0.00 -0.57 0.00 0.00 31.44 29.86 3dcv n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3dcv s HIS 244 N -2.42 2.26 0.24 -0.32 3.76 -1.26 -4.87 115.29 112.68 3dcv s HIS 244 Ca -0.21 -0.36 -0.07 0.00 -0.15 0.00 0.00 55.06 54.27 3dcv s HIS 244 Cb 0.06 -1.06 0.43 0.00 1.11 0.00 0.00 32.58 33.12 3dcv s HIS 244 CO 0.56 0.57 1.65 -0.44 -0.85 0.00 0.00 174.74 176.24 3dcv h ASP 245 N 2.83 -0.23 -0.00 1.40 3.32 -1.99 -0.28 116.42 121.48 3dcv h ASP 245 Ca -0.44 0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 3dcv h ASP 245 Cb 1.23 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 3dcv h ASP 245 CO 0.53 -0.13 -0.13 1.05 -1.72 0.00 0.00 179.24 178.83 3dcv h GLU 246 N 0.15 0.29 -0.73 3.56 9.09 -1.99 -1.23 114.58 123.72 3dcv h GLU 246 Ca 0.40 -0.07 -0.03 0.00 0.05 0.00 0.00 59.36 59.72 3dcv h GLU 246 Cb 0.70 -0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.73 3dcv h GLU 246 CO -0.60 0.43 0.35 0.93 0.05 0.00 0.00 179.01 180.17 3dcv h GLU 247 N 0.27 1.04 -0.02 1.06 5.08 -1.47 -2.19 114.58 118.35 3dcv h GLU 247 Ca 0.05 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3dcv h GLU 247 Cb 0.41 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3dcv h GLU 247 CO 0.02 0.81 -0.00 0.82 -1.00 0.00 0.00 179.01 179.67 3dcv h ILE 248 N 1.01 1.25 -0.37 3.13 2.04 -0.93 -1.59 117.51 122.05 3dcv h ILE 248 Ca 0.25 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.42 3dcv h ILE 248 Cb 0.11 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 3dcv h ILE 248 CO -0.03 0.20 0.25 0.40 0.00 0.00 0.00 178.15 178.97 3dcv h ILE 249 N -0.27 0.94 0.11 -0.67 2.04 -1.22 -1.72 117.51 116.72 3dcv h ILE 249 Ca 0.01 -0.09 -0.29 0.00 1.00 0.00 0.00 64.86 65.49 3dcv h ILE 249 Cb 0.32 0.67 0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3dcv h ILE 249 CO 0.00 0.05 -1.21 -0.09 0.00 0.00 0.00 178.15 176.90 3dcv h ARG 250 N 0.25 0.57 -0.18 2.37 2.43 -1.29 -3.48 114.38 115.05 3dcv h ARG 250 Ca 0.16 -0.76 -0.08 0.00 -0.81 0.00 0.00 59.98 58.50 3dcv h ARG 250 Cb 0.33 0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 3dcv h ARG 250 CO -0.03 1.34 -0.07 0.41 -1.51 0.00 0.00 179.97 180.10 3dcv n GLY 251 N 1.34 0.54 3.70 2.80 0.00 -0.61 -4.97 105.19 108.00 3dcv n GLY 251 Ca -0.12 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3dcv n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dcv s GLN 252 N -1.77 4.38 -0.33 1.61 -1.52 -1.26 -4.95 119.66 115.82 3dcv s GLN 252 Ca 0.00 1.79 -0.09 0.00 -1.95 0.00 0.00 55.36 55.10 3dcv s GLN 252 Cb 0.00 -3.44 0.01 0.00 -0.22 0.00 0.00 33.01 29.36 3dcv s GLN 252 CO 0.00 -0.37 0.16 0.08 -0.25 0.00 0.00 175.29 174.91 3dcv s VAL 253 N 1.59 4.46 -0.12 1.09 1.01 -1.26 -5.03 120.40 122.15 3dcv s VAL 253 Ca 0.59 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 3dcv s VAL 253 Cb -0.29 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3dcv s VAL 253 CO 0.27 -0.04 0.08 0.12 0.00 0.00 0.00 175.10 175.52 3dcv s PHE 254 N 1.57 3.39 -0.28 5.22 5.36 -1.26 -5.08 117.98 126.90 3dcv s PHE 254 Ca 0.03 0.34 -0.09 0.00 -0.96 0.00 0.00 56.93 56.26 3dcv s PHE 254 Cb -0.18 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 3dcv s PHE 254 CO 0.06 0.55 0.13 -0.06 -1.46 0.00 0.00 175.22 174.44 3dcv s PHE 255 N -0.76 3.15 -0.25 10.12 0.08 -1.26 -4.96 117.98 124.10 3dcv s PHE 255 Ca 0.13 -0.36 0.18 0.00 0.12 0.00 0.00 56.93 57.00 3dcv s PHE 255 Cb -0.12 -2.31 0.12 0.00 -0.57 0.00 0.00 43.02 40.14 3dcv s PHE 255 CO 0.03 -0.35 1.39 0.07 -0.10 0.00 0.00 175.22 176.25 3dcv h ARG 256 N 8.31 0.00 -5.82 0.44 0.11 -1.98 -3.46 114.38 111.98 3dcv h ARG 256 Ca -0.35 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.13 3dcv h ARG 256 Cb 1.17 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.14 3dcv h ARG 256 CO 0.59 0.27 -0.57 -0.65 0.10 0.00 0.00 179.97 179.71 3dcv s GLN 257 N -3.08 2.07 -0.07 0.08 -1.52 -1.26 -5.10 119.66 110.78 3dcv s GLN 257 Ca 0.04 -1.95 -0.30 0.00 -1.95 0.00 0.00 55.36 51.20 3dcv s GLN 257 Cb 0.07 -1.81 -0.04 0.00 -0.22 0.00 0.00 33.01 31.01 3dcv s GLN 257 CO 0.73 -0.04 1.43 0.50 -0.25 0.00 0.00 175.29 177.66 3dcv s ARG 258 N -3.78 4.24 0.00 2.91 6.06 -1.26 -5.01 118.95 122.11 3dcv s ARG 258 Ca 0.37 1.93 0.00 0.00 -2.50 0.00 0.00 55.73 55.53 3dcv s ARG 258 Cb 0.06 -3.76 -0.00 0.00 0.06 0.00 0.00 34.95 31.31 3dcv s ARG 258 CO 0.20 -0.70 -0.00 0.08 -2.50 0.00 0.00 175.30 172.38 3dcv s VAL 259 N 3.25 0.03 0.00 7.11 1.01 -1.26 -5.04 120.40 125.50 3dcv s VAL 259 Ca 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.58 3dcv s VAL 259 Cb -0.29 -0.04 0.00 0.00 0.00 0.00 0.00 36.38 36.05 3dcv s VAL 259 CO 0.23 -0.00 0.00 -1.54 0.00 0.00 0.00 175.10 173.79 3dcv n SER 260 N 3.03 0.00 0.00 3.32 3.41 -1.26 -4.78 113.62 117.34 3dcv n SER 260 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 3dcv n SER 260 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3dcv n SER 260 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dcv n GLU 262 N 0.00 0.00 -0.22 4.33 -0.58 -1.26 -1.47 120.64 121.44 3dcv n GLU 262 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 3dcv n GLU 262 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.90 3dcv n GLU 262 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dcv h GLN 264 N 0.89 1.04 -0.20 0.00 4.20 -1.56 -1.40 115.11 118.09 3dcv h GLN 264 Ca 0.21 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.68 3dcv h GLN 264 Cb 0.25 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 3dcv h GLN 264 CO -0.01 0.69 -0.59 0.45 -0.67 0.00 0.00 178.83 178.70 3dcv h HIS 265 N 1.07 0.82 -0.31 2.96 3.86 -1.62 -1.34 115.15 120.60 3dcv h HIS 265 Ca 0.32 -0.31 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 3dcv h HIS 265 Cb -0.03 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 3dcv h HIS 265 CO -0.00 1.08 0.01 1.25 0.86 0.00 0.00 177.93 181.13 3dcv h LEU 266 N 0.49 0.53 0.11 2.43 5.85 -1.01 -1.97 115.31 121.73 3dcv h LEU 266 Ca -0.00 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 3dcv h LEU 266 Cb 1.16 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 3dcv h LEU 266 CO 0.12 0.70 -0.06 0.40 -0.34 0.00 0.00 178.44 179.25 3dcv h ILE 267 N 0.34 0.88 0.00 4.05 2.04 -1.21 -1.29 117.51 122.32 3dcv h ILE 267 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 3dcv h ILE 267 Cb 0.42 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3dcv h ILE 267 CO 0.01 0.00 -0.08 0.03 0.00 0.00 0.00 178.15 178.12 3dcv h ARG 268 N -0.16 0.00 0.03 2.37 3.08 -1.25 -2.24 114.38 116.22 3dcv h ARG 268 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3dcv h ARG 268 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3dcv h ARG 268 CO 0.02 0.08 -0.01 2.35 -1.07 0.00 0.00 179.97 181.33 3dcv h TRP 269 N 0.00 -0.04 -0.00 3.04 7.01 -0.81 -2.78 115.95 122.38 3dcv h TRP 269 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 3dcv h TRP 269 Cb 0.33 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.40 3dcv h TRP 269 CO 0.00 0.63 0.00 0.00 -2.79 0.00 0.00 178.44 176.28 3dcv n LEU 271 N -3.52 5.06 -4.66 0.00 4.32 -0.86 -3.80 117.00 113.54 3dcv n LEU 271 Ca -0.03 -2.99 -0.46 0.00 -0.02 0.00 0.00 56.01 52.51 3dcv n LEU 271 Cb 0.08 -0.64 -0.03 0.00 -1.62 0.00 0.00 43.42 41.21 3dcv n LEU 271 CO 0.24 0.66 1.02 0.00 -1.22 0.00 0.00 177.39 178.09 3dcv n ALA 272 N 0.14 0.84 -0.07 -1.18 0.00 -0.48 -4.91 120.51 114.86 3dcv n ALA 272 Ca 0.26 0.43 -0.10 0.00 0.00 0.00 0.00 53.44 54.03 3dcv n ALA 272 Cb 1.09 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 3dcv n ALA 272 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dcv h LEU 273 N 4.54 0.30 -9.13 0.00 3.38 -1.91 -3.40 115.31 109.10 3dcv h LEU 273 Ca -0.45 -0.11 -0.57 0.00 0.09 0.00 0.00 57.88 56.84 3dcv h LEU 273 Cb 1.28 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 3dcv h LEU 273 CO 0.78 0.33 0.88 -0.13 0.09 0.00 0.00 178.44 180.39 3dcv s ARG 274 N -5.77 4.24 0.16 1.13 0.52 -1.26 -4.82 118.95 113.14 3dcv s ARG 274 Ca -0.13 1.59 -0.22 0.00 -0.52 0.00 0.00 55.73 56.45 3dcv s ARG 274 Cb 0.08 -3.74 0.05 0.00 0.52 0.00 0.00 34.95 31.87 3dcv s ARG 274 CO 0.71 -0.69 1.63 -1.35 0.02 0.00 0.00 175.30 175.62 3dcv h PRO 275 N 8.03 -0.21 0.00 3.54 0.11 -1.97 -0.53 132.00 140.97 3dcv h PRO 275 Ca -0.25 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3dcv h PRO 275 Cb 1.09 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dcv h PRO 275 CO 0.97 -0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.49 3dcv n SER 276 N -5.38 0.45 0.11 -2.05 3.41 -1.26 -0.26 113.62 108.63 3dcv n SER 276 Ca 0.00 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 3dcv n SER 276 Cb 0.30 -0.76 0.41 0.00 -0.26 0.00 0.00 64.21 63.90 3dcv n SER 276 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dcv n ASP 277 N -2.09 0.81 -4.81 4.04 8.00 -0.21 -4.90 116.55 117.39 3dcv n ASP 277 Ca -0.01 0.59 -0.33 0.00 0.71 0.00 0.00 54.79 55.75 3dcv n ASP 277 Cb 0.04 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 40.31 3dcv n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3dcv s ARG 278 N -3.12 3.76 0.57 -1.24 0.52 0.64 -4.92 118.95 115.15 3dcv s ARG 278 Ca 0.10 1.23 -0.15 0.00 -0.52 0.00 0.00 55.73 56.39 3dcv s ARG 278 Cb 0.12 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.44 3dcv s ARG 278 CO 0.58 -0.45 1.03 -1.25 0.02 0.00 0.00 175.30 175.22 3dcv s PRO 279 N -3.56 3.56 0.89 3.54 0.04 -1.26 -5.06 135.00 133.15 3dcv s PRO 279 Ca 0.64 1.03 -0.14 0.00 0.04 0.00 0.00 61.00 62.58 3dcv s PRO 279 Cb -0.14 -2.07 0.14 0.00 0.04 0.00 0.00 34.50 32.46 3dcv s PRO 279 CO 0.25 -0.60 1.23 0.95 0.04 0.00 0.00 177.00 178.87 3dcv s THR 280 N -2.66 1.99 0.15 1.26 -4.23 -1.26 -4.84 115.64 106.05 3dcv s THR 280 Ca 0.60 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.97 3dcv s THR 280 Cb -0.13 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.77 3dcv s THR 280 CO 0.38 0.00 1.68 -0.26 -0.54 0.00 0.00 174.62 175.89 3dcv h PHE 281 N -1.36 0.73 -0.31 3.99 0.04 -1.97 0.20 116.94 118.25 3dcv h PHE 281 Ca -0.46 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.28 3dcv h PHE 281 Cb 1.29 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 3dcv h PHE 281 CO -0.33 0.63 0.11 1.49 -0.60 0.00 0.00 178.31 179.60 3dcv h GLU 282 N 0.61 0.24 -0.79 1.51 4.81 -1.98 -0.58 114.58 118.40 3dcv h GLU 282 Ca 0.15 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 3dcv h GLU 282 Cb 0.23 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 3dcv h GLU 282 CO -0.01 0.16 0.49 0.93 -0.73 0.00 0.00 179.01 179.85 3dcv h GLU 283 N 0.24 0.89 -0.62 1.92 5.08 -1.82 -0.33 114.58 119.94 3dcv h GLU 283 Ca 0.14 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3dcv h GLU 283 Cb 0.10 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3dcv h GLU 283 CO -0.14 0.59 0.36 0.82 -1.00 0.00 0.00 179.01 179.64 3dcv h ILE 284 N 0.92 1.19 0.00 3.13 2.04 -0.45 -2.48 117.51 121.85 3dcv h ILE 284 Ca 0.33 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3dcv h ILE 284 Cb 0.10 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3dcv h ILE 284 CO -0.15 0.20 0.00 1.56 0.00 0.00 0.00 178.15 179.77 3dcv h GLN 285 N 0.85 0.00 -0.06 2.37 4.20 -0.48 -2.66 115.11 119.33 3dcv h GLN 285 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3dcv h GLN 285 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3dcv h GLN 285 CO -0.04 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.21 3dcv n ASN 286 N -2.89 2.27 -4.77 1.46 3.02 -0.19 -4.77 115.26 109.39 3dcv n ASN 286 Ca 0.03 -1.76 -0.40 0.00 -0.03 0.00 0.00 54.58 52.42 3dcv n ASN 286 Cb 0.42 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 3dcv n ASN 286 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3dcv s HIS 287 N -1.95 3.12 0.36 3.10 2.46 -0.95 -4.92 115.29 116.51 3dcv s HIS 287 Ca 0.33 1.47 0.15 0.00 0.47 0.00 0.00 55.06 57.49 3dcv s HIS 287 Cb 0.20 -3.59 1.06 0.00 -0.13 0.00 0.00 32.58 30.12 3dcv s HIS 287 CO 0.31 -1.61 1.70 -1.35 -2.47 0.00 0.00 174.74 171.32 3dcv h PRO 288 N 3.35 0.39 0.00 2.88 0.11 -1.91 0.17 132.00 136.99 3dcv h PRO 288 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3dcv h PRO 288 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dcv h PRO 288 CO 0.65 0.26 -0.05 2.35 -0.21 0.00 0.00 178.00 181.00 3dcv h TRP 289 N 0.40 0.00 -0.04 0.65 7.01 -1.91 -2.92 115.95 119.15 3dcv h TRP 289 Ca 0.68 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.68 3dcv h TRP 289 Cb 1.58 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.64 3dcv h TRP 289 CO -0.01 0.05 0.00 -0.12 -2.79 0.00 0.00 178.44 175.57 3dcv n MET 290 N -3.22 1.65 -2.68 2.65 1.56 0.61 -4.93 117.12 112.75 3dcv n MET 290 Ca -0.01 -0.95 -0.35 0.00 -0.27 0.00 0.00 57.70 56.13 3dcv n MET 290 Cb 0.27 -1.47 -0.05 0.00 2.15 0.00 0.00 33.22 34.12 3dcv n MET 290 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 3dcv s GLN 291 N -1.97 4.15 -1.02 2.12 -1.52 -1.10 -4.29 119.66 116.03 3dcv s GLN 291 Ca 0.37 1.30 -0.01 0.00 -1.95 0.00 0.00 55.36 55.08 3dcv s GLN 291 Cb 0.20 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.67 3dcv s GLN 291 CO 0.32 -0.12 0.86 -0.25 -0.25 0.00 0.00 175.29 175.85 3dcv n ASP 292 N -0.43 -2.31 -4.77 5.90 8.00 -1.26 -4.96 116.55 116.72 3dcv n ASP 292 Ca 0.06 -0.52 -0.39 0.00 0.71 0.00 0.00 54.79 54.66 3dcv n ASP 292 Cb 0.52 -4.41 -0.03 0.00 -0.02 0.00 0.00 41.12 37.19 3dcv n ASP 292 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dcv s VAL 293 N -3.30 3.20 0.50 2.53 0.11 -1.26 -5.00 120.40 117.16 3dcv s VAL 293 Ca 0.04 1.08 -0.21 0.00 -2.93 0.00 0.00 61.98 59.95 3dcv s VAL 293 Cb -0.02 -3.64 -0.07 0.00 -1.53 0.00 0.00 36.38 31.13 3dcv s VAL 293 CO 0.62 0.16 1.12 -0.76 -3.33 0.00 0.00 175.10 172.91 3dcv s LEU 294 N -2.13 3.88 0.71 2.54 1.02 -1.26 -5.04 118.68 118.40 3dcv s LEU 294 Ca 0.53 2.18 -0.11 0.00 0.02 0.00 0.00 54.13 56.74 3dcv s LEU 294 Cb -0.32 -4.43 0.02 0.00 0.02 0.00 0.00 46.19 41.48 3dcv s LEU 294 CO 0.41 -1.00 1.07 -0.76 0.02 0.00 0.00 176.35 176.09 3dcv s LEU 295 N -3.40 3.14 0.19 1.79 1.43 -1.26 -4.84 118.68 115.74 3dcv s LEU 295 Ca 0.68 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 3dcv s LEU 295 Cb -0.24 -4.51 0.16 0.00 0.03 0.00 0.00 46.19 41.63 3dcv s LEU 295 CO 0.29 -1.61 1.80 -0.65 0.23 0.00 0.00 176.35 176.41 3dcv h PRO 296 N -0.72 0.59 -0.65 1.29 0.11 -1.83 -1.81 132.00 128.98 3dcv h PRO 296 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3dcv h PRO 296 Cb 1.22 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 3dcv h PRO 296 CO 0.55 0.39 0.17 0.37 -0.21 0.00 0.00 178.00 179.27 3dcv h GLN 297 N 0.61 1.02 0.00 1.05 5.75 -1.83 -0.53 115.11 121.18 3dcv h GLN 297 Ca 0.25 -0.22 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 3dcv h GLN 297 Cb 0.12 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 3dcv h GLN 297 CO -0.15 0.90 -0.04 0.93 -2.65 0.00 0.00 178.83 177.82 3dcv h GLU 298 N 0.98 -0.06 -0.79 1.69 5.08 -1.83 -1.46 114.58 118.19 3dcv h GLU 298 Ca 0.21 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.76 3dcv h GLU 298 Cb 0.33 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.46 3dcv h GLU 298 CO -0.00 -0.04 0.08 1.15 -1.00 0.00 0.00 179.01 179.20 3dcv h THR 299 N -0.07 0.35 -0.54 1.13 2.02 -0.74 -0.07 112.91 115.00 3dcv h THR 299 Ca 0.02 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 3dcv h THR 299 Cb 0.09 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 3dcv h THR 299 CO -0.04 0.03 -0.03 0.00 0.37 0.00 0.00 175.52 175.85 3dcv h ALA 300 N 1.72 0.73 -0.15 6.16 0.00 -0.70 -0.53 119.26 126.49 3dcv h ALA 300 Ca 0.45 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 3dcv h ALA 300 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3dcv h ALA 300 CO -0.65 0.58 -0.57 0.93 0.00 0.00 0.00 179.25 179.54 3dcv h GLU 301 N 0.84 0.46 0.00 0.00 5.08 -0.15 0.61 114.58 121.43 3dcv h GLU 301 Ca 0.15 -0.30 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 3dcv h GLU 301 Cb 0.57 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 3dcv h GLU 301 CO 0.03 0.90 -1.18 0.82 -1.00 0.00 0.00 179.01 178.58 3dcv h ILE 302 N 0.35 0.55 0.00 3.13 2.04 -1.05 -3.40 117.51 119.13 3dcv h ILE 302 Ca 0.00 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.88 3dcv h ILE 302 Cb 1.10 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 3dcv h ILE 302 CO 0.10 0.31 -0.30 1.41 0.00 0.00 0.00 178.15 179.67 3dcv n HIS 303 N -2.95 0.00 0.00 1.37 8.25 -0.21 -4.91 115.22 116.77 3dcv n HIS 303 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 3dcv n HIS 303 Cb 0.80 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.91 3dcv n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3dcv n LEU 304 N -0.71 2.59 0.00 2.41 4.32 -0.37 -5.00 117.00 120.23 3dcv n LEU 304 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3dcv n LEU 304 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3dcv n LEU 304 CO 0.00 0.43 0.14 1.41 -1.22 0.00 0.00 177.39 178.15