#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvm h ARG 3 N 0.00 0.00 -0.29 9.51 2.43 -2.05 -0.82 114.38 123.16 2dvm h ARG 3 Ca 0.00 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2dvm h ARG 3 Cb 0.00 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2dvm h ARG 3 CO 0.00 0.00 0.11 0.93 -1.51 0.00 0.00 179.97 179.50 2dvm h GLU 4 N 0.00 0.24 -0.45 0.20 3.07 -2.05 -0.68 114.58 114.91 2dvm h GLU 4 Ca 0.19 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2dvm h GLU 4 Cb 0.29 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2dvm h GLU 4 CO -0.41 0.16 0.15 0.87 -1.40 0.00 0.00 179.01 178.38 2dvm h LYS 5 N 0.25 0.69 -0.40 2.33 1.57 -1.92 -1.84 116.57 117.25 2dvm h LYS 5 Ca 0.13 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dvm h LYS 5 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2dvm h LYS 5 CO -0.12 0.66 0.25 0.00 -0.57 0.00 0.00 179.45 179.66 2dvm h ALA 6 N 1.00 0.51 -0.41 3.86 0.00 -0.90 -0.17 119.26 123.17 2dvm h ALA 6 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dvm h ALA 6 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dvm h ALA 6 CO -0.01 0.00 0.14 -0.07 0.00 0.00 0.00 179.25 179.32 2dvm h LEU 7 N 0.53 0.58 -1.14 0.00 3.38 -1.03 -2.77 115.31 114.86 2dvm h LEU 7 Ca 0.14 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2dvm h LEU 7 Cb -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2dvm h LEU 7 CO -0.03 0.61 0.05 -0.08 0.09 0.00 0.00 178.44 179.09 2dvm h GLU 8 N 0.51 0.65 -0.11 1.13 4.57 -1.14 -2.41 114.58 117.79 2dvm h GLU 8 Ca 0.13 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2dvm h GLU 8 Cb 0.23 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2dvm h GLU 8 CO -0.01 0.64 -0.00 0.35 -1.18 0.00 0.00 179.01 178.81 2dvm h PHE 9 N 0.63 0.15 -0.02 0.92 3.04 -0.75 -1.83 116.94 119.08 2dvm h PHE 9 Ca 0.14 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2dvm h PHE 9 Cb 0.32 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.78 2dvm h PHE 9 CO 0.01 0.17 0.00 0.72 -2.02 0.00 0.00 178.31 177.19 2dvm n HIS 10 N -4.44 0.01 -4.28 0.41 8.25 -0.91 -4.89 115.22 109.37 2dvm n HIS 10 Ca -0.01 -0.01 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 2dvm n HIS 10 Cb 0.14 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.18 2dvm n HIS 10 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2dvm s LYS 11 N -1.99 2.29 -1.23 -0.41 1.02 -0.69 -1.22 119.74 117.51 2dvm s LYS 11 Ca 0.40 -1.37 -0.13 0.00 0.02 0.00 0.00 55.97 54.89 2dvm s LYS 11 Cb 0.21 -2.19 -0.00 0.00 -0.52 0.00 0.00 37.83 35.33 2dvm s LYS 11 CO 0.34 0.38 0.67 0.09 -0.92 0.00 0.00 175.35 175.91 2dvm n ASN 12 N -0.73 -3.46 -3.97 2.83 3.02 -1.22 -4.87 115.26 106.86 2dvm n ASN 12 Ca -0.07 -1.00 -0.31 0.00 -0.03 0.00 0.00 54.58 53.17 2dvm n ASN 12 Cb 0.58 -3.31 -0.12 0.00 -0.61 0.00 0.00 39.78 36.32 2dvm n ASN 12 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2dvm s ASN 13 N -3.81 4.73 0.05 6.41 0.01 -0.26 -2.47 114.94 119.59 2dvm s ASN 13 Ca 0.30 -3.29 -0.38 0.00 -0.71 0.00 0.00 52.86 48.78 2dvm s ASN 13 Cb -0.11 -1.69 -0.18 0.00 0.41 0.00 0.00 41.25 39.68 2dvm s ASN 13 CO 0.87 -0.21 1.19 0.33 -1.51 0.00 0.00 177.10 177.77 2dvm n PHE 14 N 2.78 1.04 -2.73 2.20 7.35 -1.26 -4.07 117.46 122.77 2dvm n PHE 14 Ca 0.11 0.86 -0.41 0.00 -0.76 0.00 0.00 57.45 57.25 2dvm n PHE 14 Cb 0.34 -2.20 -0.05 0.00 0.35 0.00 0.00 39.48 37.92 2dvm n PHE 14 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2dvm s PRO 15 N 0.19 4.76 6.02 -7.13 0.04 -1.26 -5.02 135.00 132.61 2dvm s PRO 15 Ca 0.87 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2dvm s PRO 15 Cb -1.11 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.10 2dvm s PRO 15 CO 0.52 0.34 0.00 0.41 0.04 0.00 0.00 177.00 178.31 2dvm n GLY 16 N 1.91 2.45 1.18 0.56 0.00 -1.26 -4.88 105.19 105.16 2dvm n GLY 16 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 2dvm n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dvm n ASN 17 N 2.75 2.23 0.00 1.61 3.02 -1.26 -1.10 115.26 122.51 2dvm n ASN 17 Ca 0.00 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 2dvm n ASN 17 Cb 0.00 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2dvm n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvm n GLY 18 N 3.01 -2.55 0.00 7.41 0.00 -0.36 -4.77 105.19 107.93 2dvm n GLY 18 Ca -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2dvm n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dvm n LYS 19 N -0.27 -0.82 -4.28 1.61 5.02 -1.26 -4.64 118.16 113.52 2dvm n LYS 19 Ca 0.00 -0.48 -0.22 0.00 -2.02 0.00 0.00 58.31 55.59 2dvm n LYS 19 Cb 0.00 -0.96 -0.12 0.00 -0.02 0.00 0.00 35.03 33.93 2dvm n LYS 19 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2dvm s ILE 20 N -0.02 1.62 0.02 -0.18 -4.36 -1.26 -4.98 121.20 112.04 2dvm s ILE 20 Ca 0.00 -1.58 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 2dvm s ILE 20 Cb 0.00 -1.54 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 2dvm s ILE 20 CO 0.00 -0.15 -0.04 -0.70 0.24 0.00 0.00 174.94 174.29 2dvm s GLU 21 N -2.08 0.35 -0.25 0.37 2.12 -1.26 -5.05 118.70 112.90 2dvm s GLU 21 Ca 0.07 -0.57 -0.02 0.00 0.36 0.00 0.00 54.97 54.82 2dvm s GLU 21 Cb -0.09 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.27 2dvm s GLU 21 CO 0.04 -0.01 -0.06 0.08 -0.54 0.00 0.00 175.26 174.78 2dvm s VAL 22 N -1.21 2.93 0.28 3.70 1.01 -1.26 -5.11 120.40 120.74 2dvm s VAL 22 Ca -0.12 -1.00 0.12 0.00 0.00 0.00 0.00 61.98 60.99 2dvm s VAL 22 Cb -0.08 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2dvm s VAL 22 CO -0.00 0.20 -0.18 0.27 0.00 0.00 0.00 175.10 175.39 2dvm s ILE 23 N 1.34 2.55 0.62 2.22 -4.36 -1.26 -5.13 121.20 117.18 2dvm s ILE 23 Ca 0.00 -2.36 -0.12 0.00 -0.26 0.00 0.00 60.65 57.91 2dvm s ILE 23 Cb -0.17 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.15 2dvm s ILE 23 CO -0.04 -0.39 1.03 -2.84 0.24 0.00 0.00 174.94 172.94 2dvm s PRO 24 N -3.53 3.47 0.00 0.37 0.02 -1.26 -4.97 135.00 129.11 2dvm s PRO 24 Ca 0.30 0.86 0.09 0.00 0.02 0.00 0.00 61.00 62.28 2dvm s PRO 24 Cb -0.05 -2.06 0.15 0.00 0.02 0.00 0.00 34.50 32.56 2dvm s PRO 24 CO 0.15 -0.67 0.97 1.63 -0.33 0.00 0.00 177.00 178.75 2dvm n LYS 25 N -2.61 1.34 -4.45 5.54 5.02 -1.26 -5.01 118.16 116.72 2dvm n LYS 25 Ca 0.07 -1.43 -0.22 0.00 -2.02 0.00 0.00 58.31 54.70 2dvm n LYS 25 Cb 0.54 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 34.24 2dvm n LYS 25 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dvm s VAL 26 N -0.88 1.99 0.27 -0.18 -7.23 -1.26 -5.13 120.40 107.97 2dvm s VAL 26 Ca 0.15 -2.22 -0.25 0.00 -1.81 0.00 0.00 61.98 57.84 2dvm s VAL 26 Cb 0.09 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.55 2dvm s VAL 26 CO 0.13 -0.36 0.87 -0.44 -0.31 0.00 0.00 175.10 174.99 2dvm s SER 27 N -3.47 7.34 -0.09 4.85 0.01 -1.26 -4.99 113.70 116.09 2dvm s SER 27 Ca 0.29 1.74 0.22 0.00 1.31 0.00 0.00 55.95 59.51 2dvm s SER 27 Cb 0.01 -2.54 0.44 0.00 0.21 0.00 0.00 66.02 64.14 2dvm s SER 27 CO 0.13 0.03 1.17 0.18 0.41 0.00 0.00 173.24 175.16 2dvm n LEU 28 N 0.90 1.55 -0.03 2.44 4.77 -1.26 -4.80 117.00 120.57 2dvm n LEU 28 Ca -0.01 -2.61 0.03 0.00 -0.03 0.00 0.00 56.01 53.40 2dvm n LEU 28 Cb 0.50 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.43 2dvm n LEU 28 CO 0.45 0.81 -0.78 -0.62 -1.33 0.00 0.00 177.39 175.92 2dvm n GLU 29 N -0.01 0.66 -3.18 3.23 -0.58 -1.26 -4.81 120.64 114.69 2dvm n GLU 29 Ca 0.10 -0.07 -0.24 0.00 -0.42 0.00 0.00 57.16 56.53 2dvm n GLU 29 Cb 1.01 -1.57 -0.00 0.00 -0.57 0.00 0.00 31.44 30.30 2dvm n GLU 29 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2dvm s SER 30 N -5.03 6.13 0.17 1.62 1.04 -1.26 -5.00 113.70 111.37 2dvm s SER 30 Ca -0.08 0.43 -0.14 0.00 0.48 0.00 0.00 55.95 56.64 2dvm s SER 30 Cb 0.11 -1.87 0.05 0.00 0.10 0.00 0.00 66.02 64.41 2dvm s SER 30 CO 0.87 -0.46 1.80 -0.09 0.98 0.00 0.00 173.24 176.34 2dvm h ARG 31 N 0.59 0.69 -0.54 4.02 2.43 -2.01 -2.90 114.38 116.66 2dvm h ARG 31 Ca -0.48 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.58 2dvm h ARG 31 Cb 1.23 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2dvm h ARG 31 CO 0.60 0.50 0.14 1.49 -1.51 0.00 0.00 179.97 181.19 2dvm h GLU 32 N 0.69 0.86 -0.95 0.20 4.81 -1.99 -2.96 114.58 115.23 2dvm h GLU 32 Ca 0.18 -0.20 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2dvm h GLU 32 Cb -0.02 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 2dvm h GLU 32 CO -0.03 0.80 0.61 0.93 -0.73 0.00 0.00 179.01 180.59 2dvm h GLU 33 N 0.75 1.00 0.00 1.92 5.08 -1.85 -0.09 114.58 121.39 2dvm h GLU 33 Ca 0.17 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2dvm h GLU 33 Cb 0.33 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dvm h GLU 33 CO 0.00 0.66 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.21 2dvm h LEU 34 N 1.03 0.00 -0.02 1.33 3.38 -1.36 0.17 115.31 119.83 2dvm h LEU 34 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2dvm h LEU 34 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dvm h LEU 34 CO -0.18 0.39 0.00 0.35 0.09 0.00 0.00 178.44 179.08 2dvm n THR 35 N -3.89 0.35 -0.12 0.22 -2.24 -0.09 -1.90 114.28 106.60 2dvm n THR 35 Ca -0.01 0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.63 2dvm n THR 35 Cb 0.44 -0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 2dvm n THR 35 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2dvm n LEU 36 N -1.58 2.71 0.10 3.22 4.77 -0.82 -0.49 117.00 124.91 2dvm n LEU 36 Ca 0.06 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.00 2dvm n LEU 36 Cb 0.30 -0.82 0.27 0.00 -2.33 0.00 0.00 43.42 40.84 2dvm n LEU 36 CO 0.23 0.82 0.71 0.00 -1.33 0.00 0.00 177.39 177.82 2dvm h ALA 37 N -0.21 1.22 -3.00 -1.18 0.00 -1.02 -3.24 119.26 111.83 2dvm h ALA 37 Ca -0.56 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2dvm h ALA 37 Cb 1.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2dvm h ALA 37 CO -0.15 0.52 0.00 0.98 0.00 0.00 0.00 179.25 180.60 2dvm n TYR 38 N -4.10 0.00 -2.11 0.00 9.36 -0.80 -4.73 117.16 114.78 2dvm n TYR 38 Ca -0.01 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.83 2dvm n TYR 38 Cb 0.42 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 2dvm n TYR 38 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2dvm s THR 39 N 1.52 2.79 -1.12 2.97 -4.23 -1.26 -0.84 115.64 115.47 2dvm s THR 39 Ca 0.00 0.61 0.25 0.00 -1.18 0.00 0.00 61.69 61.36 2dvm s THR 39 Cb 0.00 -3.31 0.01 0.00 1.34 0.00 0.00 72.50 70.53 2dvm s THR 39 CO 0.00 0.01 1.35 -0.81 -0.54 0.00 0.00 174.62 174.63 2dvm n PRO 40 N -0.54 0.14 0.07 3.99 -0.04 -1.23 -4.33 135.00 133.06 2dvm n PRO 40 Ca 0.08 -0.09 0.05 0.00 -0.04 0.00 0.00 63.50 63.50 2dvm n PRO 40 Cb 0.47 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.89 2dvm n PRO 40 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2dvm h GLY 41 N 4.99 0.42 2.00 0.55 0.00 -0.50 -2.62 103.07 107.91 2dvm h GLY 41 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2dvm h GLY 41 CO 0.00 0.16 0.00 -0.24 0.00 0.00 0.00 176.54 176.46 2dvm h VAL 42 N 0.40 0.00 0.00 4.60 3.04 -1.02 -1.74 116.25 121.53 2dvm h VAL 42 Ca 0.11 -0.12 -0.07 0.00 -1.01 0.00 0.00 66.70 65.61 2dvm h VAL 42 Cb 0.00 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 2dvm h VAL 42 CO -0.02 0.00 -0.33 0.00 -1.01 0.00 0.00 177.57 176.21 2dvm h ALA 43 N 2.04 1.19 0.05 3.17 0.00 -1.73 -3.28 119.26 120.70 2dvm h ALA 43 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2dvm h ALA 43 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dvm h ALA 43 CO 0.00 0.41 -0.03 0.93 0.00 0.00 0.00 179.25 180.56 2dvm h GLU 44 N 0.00 -0.07 0.00 0.00 4.39 -1.50 -1.42 114.58 115.97 2dvm h GLU 44 Ca -0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2dvm h GLU 44 Cb 0.70 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2dvm h GLU 44 CO 0.04 -0.01 -0.24 -1.00 -1.16 0.00 0.00 179.01 176.63 2dvm h PRO 45 N -0.11 0.00 -0.63 2.33 0.13 -1.75 -2.34 132.00 129.63 2dvm h PRO 45 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2dvm h PRO 45 Cb 0.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.19 2dvm h PRO 45 CO 0.01 0.24 0.25 0.00 -0.23 0.00 0.00 178.00 178.27 2dvm h LYS 47 N 0.89 1.05 -0.47 0.00 1.57 -0.76 -1.47 116.57 117.38 2dvm h LYS 47 Ca 0.21 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2dvm h LYS 47 Cb 0.22 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2dvm h LYS 47 CO -0.02 0.86 0.07 0.93 -0.57 0.00 0.00 179.45 180.73 2dvm h GLU 48 N 1.02 0.78 -0.16 3.15 4.39 -1.02 -2.67 114.58 120.07 2dvm h GLU 48 Ca 0.23 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 2dvm h GLU 48 Cb 0.22 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2dvm h GLU 48 CO -0.02 0.79 -0.31 0.82 -1.16 0.00 0.00 179.01 179.13 2dvm h ILE 49 N 0.65 1.27 -0.19 3.13 2.04 -0.91 -0.47 117.51 123.03 2dvm h ILE 49 Ca 0.14 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 2dvm h ILE 49 Cb 0.39 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2dvm h ILE 49 CO 0.01 0.40 -0.10 0.00 0.00 0.00 0.00 178.15 178.46 2dvm h ALA 50 N 1.41 1.48 0.14 1.87 0.00 -1.06 -2.46 119.26 120.64 2dvm h ALA 50 Ca 0.04 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.46 2dvm h ALA 50 Cb 0.69 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2dvm h ALA 50 CO 0.05 0.37 -1.31 0.00 0.00 0.00 0.00 179.25 178.36 2dvm h ARG 51 N 0.28 0.30 -2.44 0.00 2.47 -1.07 -3.43 114.38 110.49 2dvm h ARG 51 Ca 0.06 -0.51 -0.37 0.00 -1.26 0.00 0.00 59.98 57.90 2dvm h ARG 51 Cb 0.36 0.19 -0.36 0.00 -1.65 0.00 0.00 29.97 28.51 2dvm h ARG 51 CO 0.02 1.23 -0.67 0.34 0.56 0.00 0.00 179.97 181.45 2dvm s ASP 52 N -7.17 1.99 0.56 7.04 -1.08 -0.24 -5.02 116.67 112.74 2dvm s ASP 52 Ca -0.05 -0.68 0.26 0.00 -0.52 0.00 0.00 52.55 51.56 2dvm s ASP 52 Cb 0.07 0.26 1.48 0.00 -1.46 0.00 0.00 42.92 43.26 2dvm s ASP 52 CO 0.89 -0.38 2.02 -0.65 0.52 0.00 0.00 175.17 177.57 2dvm h PRO 53 N 8.32 0.00 0.00 4.34 0.11 -1.72 -0.17 132.00 142.87 2dvm h PRO 53 Ca -0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2dvm h PRO 53 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dvm h PRO 53 CO 0.34 0.00 -0.04 0.78 -0.21 0.00 0.00 178.00 178.86 2dvm h GLY 54 N 0.00 0.00 2.00 -0.55 0.00 -1.94 -1.85 103.07 100.73 2dvm h GLY 54 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2dvm h GLY 54 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2dvm n LYS 55 N -3.60 0.02 0.12 4.80 4.76 -0.08 -2.43 118.16 121.75 2dvm n LYS 55 Ca -0.02 0.36 0.05 0.00 -2.87 0.00 0.00 58.31 55.83 2dvm n LYS 55 Cb 0.15 -1.54 0.51 0.00 -1.84 0.00 0.00 35.03 32.31 2dvm n LYS 55 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 2dvm h VAL 56 N 0.00 1.07 0.00 -0.18 3.04 -1.52 -1.01 116.25 117.65 2dvm h VAL 56 Ca 0.00 -0.17 -0.03 0.00 -1.01 0.00 0.00 66.70 65.49 2dvm h VAL 56 Cb 0.17 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 30.22 2dvm h VAL 56 CO 0.00 0.07 -0.15 1.88 -1.01 0.00 0.00 177.57 178.37 2dvm h TYR 57 N 0.29 0.00 0.00 3.17 0.05 -1.72 -2.45 116.97 116.31 2dvm h TYR 57 Ca 0.08 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.72 2dvm h TYR 57 Cb 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2dvm h TYR 57 CO 0.00 0.15 -0.94 1.49 -1.05 0.00 0.00 178.16 177.80 2dvm h GLU 58 N 0.00 0.00 -0.02 4.88 4.81 -1.37 -3.39 114.58 119.49 2dvm h GLU 58 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dvm h GLU 58 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2dvm h GLU 58 CO 0.02 0.42 0.00 0.66 -0.73 0.00 0.00 179.01 179.38 2dvm n TYR 59 N -3.07 0.02 -4.43 0.92 4.01 -1.06 -5.05 117.16 108.50 2dvm n TYR 59 Ca -0.03 -0.20 -0.22 0.00 -0.16 0.00 0.00 57.90 57.29 2dvm n TYR 59 Cb 0.79 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 39.71 2dvm n TYR 59 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2dvm s THR 60 N -0.45 0.53 -2.22 -0.72 -4.23 -0.93 -5.04 115.64 102.57 2dvm s THR 60 Ca 0.02 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.73 2dvm s THR 60 Cb 0.01 -2.47 0.46 0.00 1.34 0.00 0.00 72.50 71.85 2dvm s THR 60 CO 0.02 0.00 1.56 -1.20 -0.54 0.00 0.00 174.62 174.46 2dvm n SER 61 N -1.12 1.41 -0.29 3.99 7.64 -1.26 -4.44 113.62 119.55 2dvm n SER 61 Ca -0.02 -1.67 0.11 0.00 1.01 0.00 0.00 58.87 58.30 2dvm n SER 61 Cb 0.65 -0.09 0.27 0.00 -1.01 0.00 0.00 64.21 64.02 2dvm n SER 61 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2dvm h LYS 62 N 1.86 0.22 -0.05 1.43 3.64 -1.84 -2.16 116.57 119.67 2dvm h LYS 62 Ca 0.00 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2dvm h LYS 62 Cb 0.41 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2dvm h LYS 62 CO 0.00 0.14 0.29 0.78 -2.27 0.00 0.00 179.45 178.40 2dvm h GLY 63 N 0.23 0.00 0.00 5.01 0.00 -1.84 -1.69 103.07 104.78 2dvm h GLY 63 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2dvm h GLY 63 CO -0.63 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 173.90 2dvm n ASN 64 N -3.04 1.48 -4.74 0.19 5.15 -0.83 -4.82 115.26 108.66 2dvm n ASN 64 Ca -0.01 -1.72 -0.37 0.00 -0.60 0.00 0.00 54.58 51.88 2dvm n ASN 64 Cb 0.36 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.54 2dvm n ASN 64 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dvm s LEU 65 N -0.72 4.27 -0.05 1.20 1.43 -0.78 -1.04 118.68 122.98 2dvm s LEU 65 Ca 0.00 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 2dvm s LEU 65 Cb 0.00 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.80 2dvm s LEU 65 CO 0.00 0.11 -0.11 -0.69 0.23 0.00 0.00 176.35 175.88 2dvm s VAL 66 N 0.36 1.04 -0.17 -1.59 1.01 -0.44 0.52 120.40 121.13 2dvm s VAL 66 Ca 0.18 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2dvm s VAL 66 Cb -0.13 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2dvm s VAL 66 CO 0.05 0.33 0.54 0.00 0.00 0.00 0.00 175.10 176.02 2dvm s ALA 67 N 0.52 3.51 -0.50 5.51 0.00 -0.60 -0.88 121.76 129.32 2dvm s ALA 67 Ca -0.11 -0.28 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 2dvm s ALA 67 Cb -0.14 -2.81 0.06 0.00 0.00 0.00 0.00 23.12 20.24 2dvm s ALA 67 CO 0.03 -0.32 0.58 0.08 0.00 0.00 0.00 175.76 176.13 2dvm s VAL 68 N 1.36 4.95 -0.16 0.00 1.01 0.13 -0.53 120.40 127.15 2dvm s VAL 68 Ca 0.27 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2dvm s VAL 68 Cb -0.16 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2dvm s VAL 68 CO 0.11 -0.78 -0.02 -0.69 0.00 0.00 0.00 175.10 173.72 2dvm s VAL 69 N 2.42 4.09 -0.03 2.92 1.01 -0.30 -0.70 120.40 129.82 2dvm s VAL 69 Ca 0.13 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 2dvm s VAL 69 Cb -0.21 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2dvm s VAL 69 CO 0.10 0.49 0.35 -0.55 0.00 0.00 0.00 175.10 175.50 2dvm s SER 70 N 0.35 -0.25 0.00 3.32 0.15 -1.10 -0.77 113.70 115.40 2dvm s SER 70 Ca -0.03 0.19 0.18 0.00 0.70 0.00 0.00 55.95 57.00 2dvm s SER 70 Cb -0.14 0.36 0.37 0.00 -1.71 0.00 0.00 66.02 64.91 2dvm s SER 70 CO 0.02 -0.45 1.30 -0.90 1.20 0.00 0.00 173.24 174.42 2dvm n ASP 71 N 1.33 3.17 -1.50 5.45 5.75 -1.26 -0.80 116.55 128.70 2dvm n ASP 71 Ca -0.21 -1.91 -0.16 0.00 -0.01 0.00 0.00 54.79 52.50 2dvm n ASP 71 Cb 0.56 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 2dvm n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvm n GLY 72 N 1.15 0.62 0.08 6.12 0.00 -1.26 -3.52 105.19 108.38 2dvm n GLY 72 Ca 0.16 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2dvm n GLY 72 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvm n SER 73 N -0.75 0.63 -2.85 1.61 3.41 -1.22 -1.73 113.62 112.72 2dvm n SER 73 Ca -0.17 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 58.88 2dvm n SER 73 Cb 0.58 -0.73 0.04 0.00 -0.26 0.00 0.00 64.21 63.84 2dvm n SER 73 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dvm n ARG 74 N -2.09 0.90 -2.37 4.33 0.63 -0.85 -2.97 116.66 114.25 2dvm n ARG 74 Ca 0.06 -2.19 -0.43 0.00 -0.92 0.00 0.00 57.85 54.37 2dvm n ARG 74 Cb 0.41 -1.29 -0.02 0.00 0.45 0.00 0.00 32.46 32.01 2dvm n ARG 74 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2dvm s ILE 75 N -0.09 4.13 0.00 5.15 -1.09 -0.56 -4.42 121.20 124.32 2dvm s ILE 75 Ca 0.29 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 60.04 2dvm s ILE 75 Cb 0.27 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 2dvm s ILE 75 CO -0.13 -0.26 0.00 0.18 -1.23 0.00 0.00 174.94 173.50 2dvm n LEU 76 N 7.16 0.00 -0.80 2.97 4.77 -1.26 0.03 117.00 129.88 2dvm n LEU 76 Ca 0.15 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.22 2dvm n LEU 76 Cb 0.45 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.79 2dvm n LEU 76 CO 0.59 0.00 0.69 0.61 -1.33 0.00 0.00 177.39 177.96 2dvm n GLY 77 N 0.00 4.15 0.22 -0.72 0.00 -1.26 -4.56 105.19 103.02 2dvm n GLY 77 Ca 0.00 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.08 2dvm n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvm n LEU 78 N -0.62 1.12 0.00 0.99 4.77 0.10 -5.07 117.00 118.29 2dvm n LEU 78 Ca 0.21 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2dvm n LEU 78 Cb 0.87 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2dvm n LEU 78 CO 0.14 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2dvm n GLY 79 N 1.40 -0.63 3.54 -0.72 0.00 -1.18 -4.56 105.19 103.04 2dvm n GLY 79 Ca 0.09 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2dvm n GLY 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dvm s ASN 80 N -4.00 6.61 0.00 1.61 3.84 -1.16 -1.50 114.94 120.34 2dvm s ASN 80 Ca 0.00 -1.81 0.19 0.00 0.21 0.00 0.00 52.86 51.46 2dvm s ASN 80 Cb 0.00 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 38.10 2dvm s ASN 80 CO 0.00 -1.34 0.93 2.30 -2.79 0.00 0.00 177.10 176.20 2dvm n ILE 81 N 6.48 0.00 0.00 -5.21 -5.35 -0.89 -4.97 119.36 109.43 2dvm n ILE 81 Ca 0.35 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 2dvm n ILE 81 Cb 0.49 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 2dvm n ILE 81 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dvm n GLY 82 N 1.34 0.94 0.29 3.28 0.00 -0.70 -4.40 105.19 105.95 2dvm n GLY 82 Ca 0.07 -1.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.22 2dvm n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dvm h PRO 83 N 0.00 0.67 0.16 1.61 0.13 -1.83 -2.38 132.00 130.36 2dvm h PRO 83 Ca 0.00 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2dvm h PRO 83 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.02 2dvm h PRO 83 CO 0.00 0.60 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.22 2dvm h LEU 84 N 0.66 -0.18 -2.04 1.56 3.38 -1.94 -2.98 115.31 113.77 2dvm h LEU 84 Ca 0.15 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dvm h LEU 84 Cb 0.21 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dvm h LEU 84 CO -0.01 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2dvm h ALA 85 N -0.13 1.00 -0.00 1.53 0.00 -1.76 -2.36 119.26 117.54 2dvm h ALA 85 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dvm h ALA 85 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dvm h ALA 85 CO 0.04 0.00 -0.51 0.41 0.00 0.00 0.00 179.25 179.18 2dvm n GLY 86 N -0.47 -1.18 0.33 0.00 0.00 -0.90 -4.36 105.19 98.61 2dvm n GLY 86 Ca -0.01 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.69 2dvm n GLY 86 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dvm h LEU 87 N 0.09 0.79 -1.28 0.99 5.85 -1.26 -1.88 115.31 118.61 2dvm h LEU 87 Ca 0.00 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2dvm h LEU 87 Cb 0.50 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2dvm h LEU 87 CO 0.00 0.44 0.51 -0.65 -0.34 0.00 0.00 178.44 178.40 2dvm h PRO 88 N 0.89 0.89 -0.58 5.25 0.11 -1.79 -0.16 132.00 136.62 2dvm h PRO 88 Ca 0.44 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.41 2dvm h PRO 88 Cb 0.41 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2dvm h PRO 88 CO -0.25 0.59 0.04 0.28 -0.21 0.00 0.00 178.00 178.45 2dvm h VAL 89 N 0.92 1.26 -0.01 3.15 2.07 -1.64 -1.48 116.25 120.51 2dvm h VAL 89 Ca 0.31 -1.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.60 2dvm h VAL 89 Cb 0.08 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2dvm h VAL 89 CO -0.09 0.39 -0.70 0.24 0.02 0.00 0.00 177.57 177.43 2dvm h MET 90 N 0.89 0.09 -0.45 1.57 2.86 -1.06 0.09 114.93 118.91 2dvm h MET 90 Ca 0.17 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 2dvm h MET 90 Cb 0.49 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2dvm h MET 90 CO 0.02 0.75 -0.14 0.93 1.06 0.00 0.00 176.91 179.53 2dvm h GLU 91 N 0.06 0.84 -0.48 1.72 5.08 -0.93 -0.91 114.58 119.96 2dvm h GLU 91 Ca -0.01 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2dvm h GLU 91 Cb 1.24 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2dvm h GLU 91 CO 0.10 0.93 0.07 0.78 -1.00 0.00 0.00 179.01 179.89 2dvm h GLY 92 N 0.96 0.86 1.03 -3.84 0.00 -0.88 -1.94 103.07 99.26 2dvm h GLY 92 Ca 0.12 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2dvm h GLY 92 CO 0.05 0.53 0.32 1.70 0.00 0.00 0.00 176.54 179.13 2dvm h LYS 93 N 0.66 1.11 -0.40 4.80 1.63 -0.77 -2.54 116.57 121.06 2dvm h LYS 93 Ca 0.14 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2dvm h LYS 93 Cb 0.40 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2dvm h LYS 93 CO 0.01 0.89 0.26 0.00 -3.45 0.00 0.00 179.45 177.17 2dvm h ALA 94 N 1.16 0.51 0.00 5.00 0.00 -0.91 -1.82 119.26 123.19 2dvm h ALA 94 Ca 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2dvm h ALA 94 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dvm h ALA 94 CO -0.02 -0.04 -0.18 1.37 0.00 0.00 0.00 179.25 180.38 2dvm h LEU 95 N 0.54 0.00 -0.40 0.00 8.10 -1.15 -1.74 115.31 120.66 2dvm h LEU 95 Ca 0.15 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.95 2dvm h LEU 95 Cb -0.06 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.16 2dvm h LEU 95 CO -0.03 0.18 -0.65 -0.07 -4.11 0.00 0.00 178.44 173.76 2dvm h LEU 96 N 0.00 0.66 -0.37 0.17 3.38 -0.97 0.47 115.31 118.65 2dvm h LEU 96 Ca -0.00 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2dvm h LEU 96 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2dvm h LEU 96 CO 0.02 1.14 0.19 -0.26 0.09 0.00 0.00 178.44 179.62 2dvm h PHE 97 N 0.42 0.52 -0.03 1.13 0.04 -0.60 -1.88 116.94 116.54 2dvm h PHE 97 Ca -0.01 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2dvm h PHE 97 Cb 1.22 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 2dvm h PHE 97 CO 0.05 0.42 -0.02 -0.22 -0.60 0.00 0.00 178.31 177.95 2dvm h LYS 98 N 0.47 0.06 -0.55 1.51 1.63 -0.88 -0.93 116.57 117.88 2dvm h LYS 98 Ca 0.13 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2dvm h LYS 98 Cb 0.09 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2dvm h LYS 98 CO -0.02 0.48 0.11 -0.09 -3.45 0.00 0.00 179.45 176.48 2dvm h ARG 99 N -0.35 0.90 0.00 1.90 9.65 -0.92 -1.81 114.38 123.75 2dvm h ARG 99 Ca 0.01 -0.23 -0.31 0.00 -1.10 0.00 0.00 59.98 58.34 2dvm h ARG 99 Cb 0.46 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.87 2dvm h ARG 99 CO 0.00 0.86 -2.12 1.19 2.80 0.00 0.00 179.97 182.71 2dvm n PHE 100 N -4.38 0.34 0.27 2.20 3.72 -0.71 -4.54 117.46 114.36 2dvm n PHE 100 Ca 0.02 0.12 0.03 0.00 -0.05 0.00 0.00 57.45 57.57 2dvm n PHE 100 Cb 0.25 -1.03 0.02 0.00 -0.94 0.00 0.00 39.48 37.78 2dvm n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dvm n GLY 101 N 1.64 -0.68 2.40 1.37 0.00 -0.41 -4.81 105.19 104.71 2dvm n GLY 101 Ca -0.25 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2dvm n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvm n GLY 102 N 0.45 1.29 3.73 -0.02 0.00 -0.68 -4.70 105.19 105.27 2dvm n GLY 102 Ca 0.03 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2dvm n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvm s VAL 103 N -2.40 5.19 -1.11 1.61 1.01 -0.90 -4.91 120.40 118.90 2dvm s VAL 103 Ca 0.00 0.88 -0.21 0.00 0.00 0.00 0.00 61.98 62.64 2dvm s VAL 103 Cb 0.00 -3.78 0.05 0.00 0.00 0.00 0.00 36.38 32.65 2dvm s VAL 103 CO 0.00 0.35 1.56 -1.81 0.00 0.00 0.00 175.10 175.20 2dvm s ASP 104 N 0.48 6.56 0.12 3.32 1.01 -0.21 -2.24 116.67 125.71 2dvm s ASP 104 Ca 0.24 -1.76 -0.12 0.00 0.71 0.00 0.00 52.55 51.63 2dvm s ASP 104 Cb -0.15 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.14 2dvm s ASP 104 CO 0.09 -1.44 0.48 0.00 0.21 0.00 0.00 175.17 174.51 2dvm s ALA 105 N 4.91 3.65 -0.02 5.23 0.00 -1.26 -1.33 121.76 132.95 2dvm s ALA 105 Ca 0.49 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2dvm s ALA 105 Cb 0.01 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.75 2dvm s ALA 105 CO -0.04 0.51 -0.02 0.12 0.00 0.00 0.00 175.76 176.34 2dvm s PHE 106 N -1.45 0.30 0.01 0.00 5.36 -0.06 -4.82 117.98 117.33 2dvm s PHE 106 Ca 0.36 -0.03 -0.30 0.00 -0.96 0.00 0.00 56.93 56.00 2dvm s PHE 106 Cb -0.14 -0.29 -0.03 0.00 -0.34 0.00 0.00 43.02 42.21 2dvm s PHE 106 CO 0.19 -0.06 0.99 -1.25 -1.46 0.00 0.00 175.22 173.62 2dvm s PRO 107 N 0.43 4.56 -0.32 10.12 0.04 -1.26 -0.70 135.00 147.87 2dvm s PRO 107 Ca -0.04 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.46 2dvm s PRO 107 Cb -0.07 -3.45 0.10 0.00 0.04 0.00 0.00 34.50 31.12 2dvm s PRO 107 CO -0.01 -0.04 0.05 0.42 0.04 0.00 0.00 177.00 177.46 2dvm s ILE 108 N 0.95 1.70 -0.16 0.56 -1.09 0.12 -4.90 121.20 118.38 2dvm s ILE 108 Ca 0.52 -1.89 -0.22 0.00 -2.23 0.00 0.00 60.65 56.83 2dvm s ILE 108 Cb -0.22 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 2dvm s ILE 108 CO 0.28 -0.57 0.65 -0.04 -1.23 0.00 0.00 174.94 174.03 2dvm s MET 109 N 1.21 4.28 -0.21 2.79 -1.94 -1.26 -2.69 119.30 121.47 2dvm s MET 109 Ca 0.09 0.70 -0.06 0.00 -1.71 0.00 0.00 55.69 54.70 2dvm s MET 109 Cb -0.18 -3.54 -0.03 0.00 2.01 0.00 0.00 34.83 33.09 2dvm s MET 109 CO -0.14 -0.16 0.04 0.42 -0.01 0.00 0.00 175.02 175.17 2dvm s ILE 110 N 1.61 4.29 -1.26 2.53 1.01 0.02 -4.98 121.20 124.43 2dvm s ILE 110 Ca 0.31 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 2dvm s ILE 110 Cb -0.16 -2.96 0.18 0.00 0.01 0.00 0.00 42.46 39.53 2dvm s ILE 110 CO 0.12 0.41 1.99 1.17 0.00 0.00 0.00 174.94 178.63 2dvm n LYS 111 N 4.27 4.14 -3.35 2.79 4.81 -1.26 -4.28 118.16 125.27 2dvm n LYS 111 Ca -0.17 -3.69 0.02 0.00 -0.87 0.00 0.00 58.31 53.60 2dvm n LYS 111 Cb 0.52 -2.76 -0.03 0.00 0.02 0.00 0.00 35.03 32.79 2dvm n LYS 111 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2dvm s GLU 112 N -0.75 0.47 0.00 1.64 2.56 -1.26 -5.06 118.70 116.29 2dvm s GLU 112 Ca 0.43 1.00 0.19 0.00 0.00 0.00 0.00 54.97 56.59 2dvm s GLU 112 Cb 0.12 0.58 -0.15 0.00 2.00 0.00 0.00 34.13 36.69 2dvm s GLU 112 CO -0.02 -0.33 0.85 1.04 -0.56 0.00 0.00 175.26 176.24 2dvm n GLN 113 N 5.36 0.94 -2.47 4.30 6.02 -1.26 -4.69 117.38 125.58 2dvm n GLN 113 Ca -0.07 -0.25 -0.43 0.00 -0.01 0.00 0.00 57.00 56.25 2dvm n GLN 113 Cb 0.51 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.35 2dvm n GLN 113 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2dvm s GLU 114 N -2.64 4.30 0.22 -1.09 -6.30 -1.26 -4.95 118.70 106.99 2dvm s GLU 114 Ca 0.10 1.63 -0.09 0.00 -2.50 0.00 0.00 54.97 54.11 2dvm s GLU 114 Cb 0.15 -3.64 0.34 0.00 0.00 0.00 0.00 34.13 30.97 2dvm s GLU 114 CO 0.70 -0.56 1.69 -1.00 0.02 0.00 0.00 175.26 176.11 2dvm h PRO 115 N 7.73 0.21 -0.55 4.30 0.13 -1.96 -0.48 132.00 141.38 2dvm h PRO 115 Ca -0.30 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.79 2dvm h PRO 115 Cb 1.13 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2dvm h PRO 115 CO 0.92 0.14 0.23 -0.91 -0.23 0.00 0.00 178.00 178.15 2dvm h ASN 116 N 0.22 0.75 -0.08 1.44 2.35 -2.00 -0.10 115.58 118.16 2dvm h ASN 116 Ca 0.34 -0.16 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 2dvm h ASN 116 Cb 0.55 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2dvm h ASN 116 CO -0.47 0.70 -0.38 0.11 -1.65 0.00 0.00 177.43 175.75 2dvm h LYS 117 N 0.75 0.60 -0.18 0.81 1.57 -1.91 -2.26 116.57 115.94 2dvm h LYS 117 Ca 0.19 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2dvm h LYS 117 Cb 0.18 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2dvm h LYS 117 CO -0.02 0.88 0.11 0.35 -0.57 0.00 0.00 179.45 180.21 2dvm h PHE 118 N 0.50 0.23 -0.48 -1.35 3.57 -0.76 -1.59 116.94 117.06 2dvm h PHE 118 Ca 0.05 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2dvm h PHE 118 Cb 0.88 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 2dvm h PHE 118 CO 0.04 0.17 0.22 0.82 -2.23 0.00 0.00 178.31 177.33 2dvm h ILE 119 N 0.23 0.92 -0.36 1.41 2.04 -0.86 -1.64 117.51 119.25 2dvm h ILE 119 Ca 0.07 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2dvm h ILE 119 Cb -0.00 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2dvm h ILE 119 CO -0.01 0.08 0.07 0.44 0.00 0.00 0.00 178.15 178.72 2dvm h ASP 120 N 0.44 0.49 -0.26 1.72 3.32 -1.09 -1.34 116.42 119.70 2dvm h ASP 120 Ca 0.22 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2dvm h ASP 120 Cb 0.16 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2dvm h ASP 120 CO -0.17 0.52 -0.16 0.40 -1.72 0.00 0.00 179.24 178.10 2dvm h ILE 121 N 0.52 1.31 -0.57 0.35 2.04 -0.69 -1.26 117.51 119.21 2dvm h ILE 121 Ca 0.12 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 2dvm h ILE 121 Cb 0.24 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2dvm h ILE 121 CO -0.00 0.40 0.34 0.58 0.00 0.00 0.00 178.15 179.47 2dvm h VAL 122 N 0.29 1.17 -0.87 1.67 2.07 -1.00 -1.41 116.25 118.17 2dvm h VAL 122 Ca 0.05 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2dvm h VAL 122 Cb 0.69 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2dvm h VAL 122 CO 0.05 0.18 0.50 0.11 0.02 0.00 0.00 177.57 178.42 2dvm h LYS 123 N 0.77 1.19 0.00 1.57 1.57 -1.17 -2.32 116.57 118.18 2dvm h LYS 123 Ca 0.20 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2dvm h LYS 123 Cb -0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2dvm h LYS 123 CO -0.04 0.85 -0.33 0.00 -0.57 0.00 0.00 179.45 179.37 2dvm h ALA 124 N 1.34 1.26 -0.47 3.86 0.00 -0.41 -3.03 119.26 121.82 2dvm h ALA 124 Ca 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dvm h ALA 124 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2dvm h ALA 124 CO -0.05 0.41 0.00 0.44 0.00 0.00 0.00 179.25 180.04 2dvm n ILE 125 N -3.86 0.69 0.23 0.00 -5.35 -0.61 -4.51 119.36 105.95 2dvm n ILE 125 Ca -0.01 -0.85 0.09 0.00 -0.27 0.00 0.00 62.75 61.71 2dvm n ILE 125 Cb 0.40 0.79 0.56 0.00 -1.74 0.00 0.00 39.64 39.65 2dvm n ILE 125 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dvm h ALA 126 N 3.96 1.31 -0.95 -1.28 0.00 -1.30 -3.32 119.26 117.69 2dvm h ALA 126 Ca 0.00 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 54.96 2dvm h ALA 126 Cb 0.93 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 2dvm h ALA 126 CO 0.00 0.27 0.48 -1.35 0.00 0.00 0.00 179.25 178.65 2dvm h PRO 127 N 0.00 0.41 0.00 0.00 0.11 -1.80 -1.25 132.00 129.47 2dvm h PRO 127 Ca -0.00 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 2dvm h PRO 127 Cb 0.49 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2dvm h PRO 127 CO 0.03 0.27 -0.46 1.15 -0.21 0.00 0.00 178.00 178.78 2dvm h THR 128 N 0.43 1.04 -2.97 -1.15 2.02 -1.95 -3.47 112.91 106.86 2dvm h THR 128 Ca 0.62 -1.77 -0.58 0.00 0.77 0.00 0.00 66.41 65.45 2dvm h THR 128 Cb 1.24 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 69.66 2dvm h THR 128 CO -0.54 0.45 -0.39 -0.36 0.37 0.00 0.00 175.52 175.05 2dvm s PHE 129 N -3.53 3.49 -1.29 3.16 0.08 -0.47 -4.20 117.98 115.21 2dvm s PHE 129 Ca 0.00 0.37 0.23 0.00 0.12 0.00 0.00 56.93 57.66 2dvm s PHE 129 Cb 0.11 -1.86 0.19 0.00 -0.57 0.00 0.00 43.02 40.89 2dvm s PHE 129 CO 0.71 0.49 1.20 0.41 -0.10 0.00 0.00 175.22 177.92 2dvm n GLY 130 N -0.03 -0.84 3.52 4.36 0.00 0.18 -4.94 105.19 107.45 2dvm n GLY 130 Ca -0.04 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 2dvm n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dvm s GLY 131 N -2.83 -0.43 -0.10 -0.02 0.00 -1.03 -4.10 107.32 98.81 2dvm s GLY 131 Ca 0.13 1.15 0.02 0.00 0.00 0.00 0.00 44.72 46.01 2dvm s GLY 131 CO 0.71 0.38 -0.13 -0.42 0.00 0.00 0.00 173.10 173.64 2dvm s ILE 132 N -2.96 1.30 -0.35 0.90 -1.09 0.19 -1.56 121.20 117.64 2dvm s ILE 132 Ca 0.06 -0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2dvm s ILE 132 Cb -0.01 -1.21 0.08 0.00 -1.58 0.00 0.00 42.46 39.74 2dvm s ILE 132 CO -0.08 0.40 0.09 0.21 -1.23 0.00 0.00 174.94 174.33 2dvm s ASN 133 N 1.00 5.06 0.32 3.58 2.47 0.31 -1.21 114.94 126.47 2dvm s ASN 133 Ca -0.07 -1.64 -0.28 0.00 0.42 0.00 0.00 52.86 51.29 2dvm s ASN 133 Cb -0.15 -1.76 -0.09 0.00 -1.45 0.00 0.00 41.25 37.80 2dvm s ASN 133 CO -0.01 -0.39 1.12 -0.76 -3.72 0.00 0.00 177.10 173.34 2dvm s LEU 134 N 1.19 4.43 -0.06 3.21 1.43 0.21 -1.15 118.68 127.94 2dvm s LEU 134 Ca 0.02 2.28 -0.06 0.00 -1.03 0.00 0.00 54.13 55.34 2dvm s LEU 134 Cb -0.21 -3.77 0.02 0.00 0.03 0.00 0.00 46.19 42.26 2dvm s LEU 134 CO -0.03 -0.30 0.16 -0.70 0.23 0.00 0.00 176.35 175.71 2dvm s GLU 135 N -1.75 0.19 -1.24 1.70 2.56 0.05 -2.65 118.70 117.56 2dvm s GLU 135 Ca 0.48 0.20 -0.20 0.00 0.00 0.00 0.00 54.97 55.46 2dvm s GLU 135 Cb -0.31 0.09 0.01 0.00 2.00 0.00 0.00 34.13 35.93 2dvm s GLU 135 CO 0.40 -0.02 0.63 -0.25 -0.56 0.00 0.00 175.26 175.45 2dvm n ASP 136 N 2.96 -3.57 -4.43 -1.70 8.00 -1.26 -4.29 116.55 112.25 2dvm n ASP 136 Ca -0.13 -1.13 -0.33 0.00 0.71 0.00 0.00 54.79 53.91 2dvm n ASP 136 Cb 0.59 -2.64 -0.13 0.00 -0.02 0.00 0.00 41.12 38.92 2dvm n ASP 136 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dvm s ILE 137 N -3.64 3.33 0.75 0.53 1.01 -1.26 -2.02 121.20 119.89 2dvm s ILE 137 Ca 0.36 -0.57 -0.15 0.00 0.00 0.00 0.00 60.65 60.29 2dvm s ILE 137 Cb -0.16 -2.40 0.05 0.00 0.01 0.00 0.00 42.46 39.96 2dvm s ILE 137 CO 0.91 0.53 1.24 0.00 0.00 0.00 0.00 174.94 177.62 2dvm n ALA 138 N 3.31 0.42 -2.73 9.38 0.00 -1.26 -4.67 120.51 124.95 2dvm n ALA 138 Ca -0.18 -0.21 -0.31 0.00 0.00 0.00 0.00 53.44 52.75 2dvm n ALA 138 Cb 0.53 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 2dvm n ALA 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dvm s SER 139 N -1.84 6.45 0.00 0.00 0.15 -1.26 -1.57 113.70 115.62 2dvm s SER 139 Ca 0.77 0.51 0.27 0.00 0.70 0.00 0.00 55.95 58.20 2dvm s SER 139 Cb -0.32 -2.06 0.99 0.00 -1.71 0.00 0.00 66.02 62.92 2dvm s SER 139 CO 0.47 0.05 1.71 -0.81 1.20 0.00 0.00 173.24 175.86 2dvm n PRO 140 N -0.01 1.69 0.30 5.44 -0.04 -1.26 -4.89 135.00 136.23 2dvm n PRO 140 Ca -0.03 -1.01 0.16 0.00 -0.04 0.00 0.00 63.50 62.57 2dvm n PRO 140 Cb 0.52 -1.47 0.92 0.00 -0.04 0.00 0.00 33.50 33.43 2dvm n PRO 140 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2dvm h LYS 141 N 2.42 0.00 0.00 0.54 2.10 -1.93 -1.84 116.57 117.86 2dvm h LYS 141 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2dvm h LYS 141 Cb 0.52 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2dvm h LYS 141 CO 0.00 0.02 -0.07 0.00 -2.00 0.00 0.00 179.45 177.40 2dvm h PHE 143 N 0.00 0.51 -0.29 0.00 0.04 -1.63 -1.66 116.94 113.91 2dvm h PHE 143 Ca -0.00 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.57 2dvm h PHE 143 Cb 0.13 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2dvm h PHE 143 CO 0.00 0.89 0.14 -0.92 -0.60 0.00 0.00 178.31 177.82 2dvm h TYR 144 N -0.01 0.43 0.04 -0.55 3.20 -1.49 -2.10 116.97 116.48 2dvm h TYR 144 Ca 0.00 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2dvm h TYR 144 Cb 0.87 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2dvm h TYR 144 CO 0.11 0.39 -0.02 0.82 -1.64 0.00 0.00 178.16 177.81 2dvm h ILE 145 N 0.34 1.04 0.22 1.81 2.04 -0.99 -2.42 117.51 119.55 2dvm h ILE 145 Ca 0.10 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2dvm h ILE 145 Cb 0.12 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2dvm h ILE 145 CO -0.01 0.06 -0.10 0.25 0.00 0.00 0.00 178.15 178.34 2dvm h LEU 146 N -0.16 -0.25 -1.26 1.44 5.85 -1.28 -1.45 115.31 118.21 2dvm h LEU 146 Ca -0.01 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2dvm h LEU 146 Cb 0.14 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2dvm h LEU 146 CO 0.01 -0.18 0.51 -0.33 -0.34 0.00 0.00 178.44 178.11 2dvm h GLU 147 N -0.30 0.99 -0.13 1.25 4.39 -1.40 -0.05 114.58 119.34 2dvm h GLU 147 Ca -0.03 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 2dvm h GLU 147 Cb 0.23 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2dvm h GLU 147 CO 0.05 0.65 -0.21 0.00 -1.16 0.00 0.00 179.01 178.34 2dvm h ARG 148 N 1.02 0.36 -0.12 2.33 3.08 -1.32 -3.15 114.38 116.58 2dvm h ARG 148 Ca 0.28 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2dvm h ARG 148 Cb -0.09 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2dvm h ARG 148 CO -0.07 0.81 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.55 2dvm h LEU 149 N -0.05 0.16 -2.23 3.04 3.38 -0.90 -1.87 115.31 116.84 2dvm h LEU 149 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dvm h LEU 149 Cb 0.78 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2dvm h LEU 149 CO 0.05 0.22 0.01 0.03 0.09 0.00 0.00 178.44 178.83 2dvm h ARG 150 N 0.17 0.00 -0.11 1.13 3.08 -0.96 -2.57 114.38 115.12 2dvm h ARG 150 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2dvm h ARG 150 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2dvm h ARG 150 CO 0.01 0.00 0.00 -1.91 -1.07 0.00 0.00 179.97 177.00 2dvm n GLU 151 N -4.20 1.73 -0.00 0.04 4.07 -0.85 -4.61 120.64 116.83 2dvm n GLU 151 Ca -0.03 -1.41 0.01 0.00 -0.06 0.00 0.00 57.16 55.66 2dvm n GLU 151 Cb 0.10 -1.12 0.01 0.00 -0.06 0.00 0.00 31.44 30.36 2dvm n GLU 151 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2dvm n GLU 152 N 0.12 -0.64 -4.28 5.31 1.02 -0.76 -5.02 120.64 116.38 2dvm n GLU 152 Ca 0.05 -0.62 -0.25 0.00 -0.02 0.00 0.00 57.16 56.32 2dvm n GLU 152 Cb 0.26 -1.02 -0.08 0.00 -0.02 0.00 0.00 31.44 30.58 2dvm n GLU 152 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dvm s LEU 153 N -0.15 3.14 -0.15 -4.62 1.43 -1.01 -5.02 118.68 112.31 2dvm s LEU 153 Ca 0.02 -0.59 0.16 0.00 -1.03 0.00 0.00 54.13 52.69 2dvm s LEU 153 Cb 0.01 -1.74 0.61 0.00 0.03 0.00 0.00 46.19 45.11 2dvm s LEU 153 CO 0.02 0.05 1.52 -0.90 0.23 0.00 0.00 176.35 177.27 2dvm n ASP 154 N -0.48 4.38 -4.10 2.29 5.75 -1.26 -4.92 116.55 118.21 2dvm n ASP 154 Ca -0.08 -2.70 -0.12 0.00 -0.01 0.00 0.00 54.79 51.88 2dvm n ASP 154 Cb 0.57 -0.54 -0.11 0.00 -1.03 0.00 0.00 41.12 40.02 2dvm n ASP 154 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2dvm s ILE 155 N -2.29 0.59 0.31 2.12 -4.36 -1.26 -4.86 121.20 111.45 2dvm s ILE 155 Ca 0.44 -1.41 -0.29 0.00 -0.26 0.00 0.00 60.65 59.13 2dvm s ILE 155 Cb 0.32 -1.03 -0.10 0.00 1.25 0.00 0.00 42.46 42.90 2dvm s ILE 155 CO 0.16 -0.58 1.37 -2.16 0.24 0.00 0.00 174.94 173.96 2dvm s PRO 156 N -2.47 4.30 0.09 0.37 0.04 -0.99 -4.79 135.00 131.55 2dvm s PRO 156 Ca -0.01 2.28 0.09 0.00 0.04 0.00 0.00 61.00 63.40 2dvm s PRO 156 Cb -0.04 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 2dvm s PRO 156 CO -0.02 -0.30 -0.23 0.54 0.04 0.00 0.00 177.00 177.04 2dvm s VAL 157 N -0.78 1.87 0.01 -0.36 0.11 -1.26 -0.63 120.40 119.35 2dvm s VAL 157 Ca 0.53 -1.51 -0.13 0.00 -2.93 0.00 0.00 61.98 57.94 2dvm s VAL 157 Cb -0.41 -1.67 0.02 0.00 -1.53 0.00 0.00 36.38 32.79 2dvm s VAL 157 CO 0.51 0.07 0.27 0.12 -3.33 0.00 0.00 175.10 172.74 2dvm s PHE 158 N -1.03 -0.10 -0.31 1.54 5.36 -0.35 -4.50 117.98 118.59 2dvm s PHE 158 Ca 0.09 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 2dvm s PHE 158 Cb -0.10 0.06 0.10 0.00 -0.34 0.00 0.00 43.02 42.74 2dvm s PHE 158 CO 0.04 -0.40 0.08 -1.58 -1.46 0.00 0.00 175.22 171.89 2dvm s HIS 159 N -1.73 2.31 0.24 10.12 5.65 -1.26 0.64 115.29 131.25 2dvm s HIS 159 Ca -0.11 -2.08 -0.04 0.00 0.25 0.00 0.00 55.06 53.08 2dvm s HIS 159 Cb -0.04 -2.04 0.43 0.00 -1.18 0.00 0.00 32.58 29.75 2dvm s HIS 159 CO 0.01 -0.89 1.77 0.22 -0.65 0.00 0.00 174.74 175.20 2dvm h ASP 160 N 7.95 0.47 -0.64 9.88 3.58 -1.87 -0.21 116.42 135.58 2dvm h ASP 160 Ca -0.11 0.08 0.17 0.00 0.42 0.00 0.00 57.03 57.58 2dvm h ASP 160 Cb 1.02 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.04 2dvm h ASP 160 CO 0.48 0.23 0.45 0.44 -2.88 0.00 0.00 179.24 177.96 2dvm h ASP 161 N 0.60 0.12 0.00 2.28 3.32 -1.96 0.02 116.42 120.79 2dvm h ASP 161 Ca 0.41 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2dvm h ASP 161 Cb 0.52 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2dvm h ASP 161 CO -0.33 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.25 2dvm n GLN 162 N -4.40 0.00 -0.02 3.56 6.02 -0.40 -4.05 117.38 118.09 2dvm n GLN 162 Ca 0.12 0.17 -0.07 0.00 -0.01 0.00 0.00 57.00 57.22 2dvm n GLN 162 Cb 0.63 -0.59 0.11 0.00 1.02 0.00 0.00 30.24 31.41 2dvm n GLN 162 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2dvm h GLN 163 N 0.00 0.60 -0.22 -1.09 4.20 -1.13 -2.06 115.11 115.41 2dvm h GLN 163 Ca 0.00 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 2dvm h GLN 163 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2dvm h GLN 163 CO 0.00 0.86 -0.10 0.78 -0.67 0.00 0.00 178.83 179.70 2dvm h GLY 164 N 1.02 0.49 0.64 3.46 0.00 -1.14 -1.21 103.07 106.33 2dvm h GLY 164 Ca 0.05 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2dvm h GLY 164 CO 0.07 0.40 0.04 -0.84 0.00 0.00 0.00 176.54 176.21 2dvm h THR 165 N 0.16 0.85 -0.83 4.70 2.02 -1.38 -1.81 112.91 116.62 2dvm h THR 165 Ca 0.05 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2dvm h THR 165 Cb 0.59 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 2dvm h THR 165 CO 0.03 0.03 0.53 0.00 0.37 0.00 0.00 175.52 176.47 2dvm h ALA 166 N 1.22 1.10 -0.16 6.16 0.00 -1.26 -0.66 119.26 125.66 2dvm h ALA 166 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dvm h ALA 166 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dvm h ALA 166 CO -0.19 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.49 2dvm h ALA 167 N 1.35 0.20 -0.08 0.00 0.00 -0.59 -0.62 119.26 119.52 2dvm h ALA 167 Ca 0.34 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2dvm h ALA 167 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dvm h ALA 167 CO -0.12 -0.28 -0.63 0.28 0.00 0.00 0.00 179.25 178.50 2dvm h VAL 168 N 0.17 1.38 -0.44 0.00 2.07 -1.10 -1.59 116.25 116.74 2dvm h VAL 168 Ca 0.06 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.49 2dvm h VAL 168 Cb 0.04 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2dvm h VAL 168 CO -0.01 0.60 -0.02 0.58 0.02 0.00 0.00 177.57 178.74 2dvm h VAL 169 N 0.22 1.26 -0.73 2.57 2.07 -1.01 -1.47 116.25 119.16 2dvm h VAL 169 Ca -0.01 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 2dvm h VAL 169 Cb 1.15 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2dvm h VAL 169 CO 0.10 0.37 0.32 0.25 0.02 0.00 0.00 177.57 178.62 2dvm h LEU 170 N 0.63 0.98 -0.18 2.57 5.85 -0.99 0.32 115.31 124.49 2dvm h LEU 170 Ca 0.12 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2dvm h LEU 170 Cb 0.52 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2dvm h LEU 170 CO 0.03 0.87 -0.02 0.00 -0.34 0.00 0.00 178.44 178.97 2dvm h ALA 171 N 1.15 0.14 -0.61 1.25 0.00 -0.99 0.10 119.26 120.31 2dvm h ALA 171 Ca 0.24 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2dvm h ALA 171 Cb 0.17 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2dvm h ALA 171 CO -0.02 -0.45 0.15 0.78 0.00 0.00 0.00 179.25 179.70 2dvm h GLY 172 N 0.03 1.05 1.15 0.00 0.00 -0.99 -2.97 103.07 101.33 2dvm h GLY 172 Ca 0.08 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 2dvm h GLY 172 CO -0.16 0.61 0.21 -2.00 0.00 0.00 0.00 176.54 175.21 2dvm h LEU 173 N 0.89 1.00 -0.59 3.11 5.85 -0.51 -1.10 115.31 123.97 2dvm h LEU 173 Ca 0.19 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2dvm h LEU 173 Cb 0.35 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2dvm h LEU 173 CO 0.00 0.93 0.37 -0.07 -0.34 0.00 0.00 178.44 179.33 2dvm h LEU 174 N 1.03 0.62 -0.45 2.25 3.38 -0.66 -0.57 115.31 120.90 2dvm h LEU 174 Ca 0.23 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 2dvm h LEU 174 Cb 0.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2dvm h LEU 174 CO -0.01 0.44 -0.77 0.78 0.09 0.00 0.00 178.44 178.97 2dvm h ASN 175 N 0.74 0.15 -0.49 -0.43 2.35 -1.38 -2.52 115.58 114.01 2dvm h ASN 175 Ca 0.23 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2dvm h ASN 175 Cb -0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2dvm h ASN 175 CO -0.08 0.86 0.16 0.00 -1.65 0.00 0.00 177.43 176.72 2dvm h ALA 176 N 1.13 0.64 -0.78 -0.83 0.00 -0.76 -1.28 119.26 117.39 2dvm h ALA 176 Ca -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2dvm h ALA 176 Cb 1.35 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2dvm h ALA 176 CO 0.11 0.28 0.33 -0.07 0.00 0.00 0.00 179.25 179.90 2dvm h LEU 177 N 0.66 1.05 -0.81 0.00 3.38 -1.08 -2.24 115.31 116.27 2dvm h LEU 177 Ca 0.16 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dvm h LEU 177 Cb 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2dvm h LEU 177 CO -0.01 0.92 0.53 0.50 0.09 0.00 0.00 178.44 180.47 2dvm h LYS 178 N 1.12 1.04 -0.32 1.13 3.64 -0.98 0.13 116.57 122.34 2dvm h LYS 178 Ca 0.26 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2dvm h LYS 178 Cb 0.18 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2dvm h LYS 178 CO -0.03 0.69 0.10 0.28 -2.27 0.00 0.00 179.45 178.23 2dvm h VAL 179 N 1.07 1.20 -0.00 2.00 2.07 -0.75 -3.00 116.25 118.85 2dvm h VAL 179 Ca 0.30 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2dvm h VAL 179 Cb -0.10 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2dvm h VAL 179 CO -0.07 0.22 -0.12 1.33 0.02 0.00 0.00 177.57 178.95 2dvm n VAL 180 N -4.68 0.00 -2.98 2.57 0.24 -0.89 -4.95 118.33 107.64 2dvm n VAL 180 Ca -0.02 -0.06 -0.12 0.00 -2.04 0.00 0.00 64.34 62.11 2dvm n VAL 180 Cb 0.17 -0.09 0.05 0.00 -1.47 0.00 0.00 33.84 32.49 2dvm n VAL 180 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvm n GLY 181 N 1.29 0.02 3.31 7.63 0.00 0.39 -5.05 105.19 112.79 2dvm n GLY 181 Ca 0.14 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2dvm n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvm s LYS 182 N -5.25 1.28 0.01 1.61 1.02 -0.73 -5.04 119.74 112.63 2dvm s LYS 182 Ca 0.16 -1.18 -0.17 0.00 0.02 0.00 0.00 55.97 54.80 2dvm s LYS 182 Cb -0.07 -1.59 -0.06 0.00 -0.52 0.00 0.00 37.83 35.59 2dvm s LYS 182 CO 0.43 0.38 0.47 0.15 -0.92 0.00 0.00 175.35 175.85 2dvm s LYS 183 N -1.81 4.07 0.53 1.68 1.02 -1.26 -4.53 119.74 119.44 2dvm s LYS 183 Ca 0.09 0.52 0.19 0.00 0.02 0.00 0.00 55.97 56.79 2dvm s LYS 183 Cb -0.10 -3.26 1.37 0.00 -0.52 0.00 0.00 37.83 35.33 2dvm s LYS 183 CO 0.04 0.60 2.16 0.97 -0.92 0.00 0.00 175.35 178.21 2dvm h ILE 184 N 3.79 0.91 -0.01 2.17 2.10 -1.96 -1.47 117.51 123.04 2dvm h ILE 184 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2dvm h ILE 184 Cb 1.21 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.93 2dvm h ILE 184 CO 0.64 0.00 -0.09 -1.54 -1.08 0.00 0.00 178.15 176.08 2dvm n SER 185 N -4.41 0.69 -0.03 2.19 3.41 -1.25 -3.80 113.62 110.42 2dvm n SER 185 Ca -0.02 -0.89 0.04 0.00 -0.26 0.00 0.00 58.87 57.74 2dvm n SER 185 Cb 0.11 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 2dvm n SER 185 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dvm n GLU 186 N -0.67 4.20 -2.36 4.33 1.02 -0.58 -4.63 120.64 121.95 2dvm n GLU 186 Ca 0.17 -0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.90 2dvm n GLU 186 Cb 0.28 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 30.79 2dvm n GLU 186 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2dvm s ILE 187 N -1.61 4.55 -0.21 -3.67 -4.36 -1.06 -4.99 121.20 109.85 2dvm s ILE 187 Ca 0.03 1.18 -0.06 0.00 -0.26 0.00 0.00 60.65 61.54 2dvm s ILE 187 Cb 0.06 -3.73 -0.03 0.00 1.25 0.00 0.00 42.46 40.00 2dvm s ILE 187 CO 0.29 -0.72 0.04 -0.89 0.24 0.00 0.00 174.94 173.89 2dvm s THR 188 N -2.67 4.33 -0.10 8.37 2.01 -1.26 -4.77 115.64 121.56 2dvm s THR 188 Ca 0.58 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 62.40 2dvm s THR 188 Cb -0.10 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2dvm s THR 188 CO 0.33 0.41 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.38 2dvm s LEU 189 N 0.95 3.07 -0.33 4.42 2.96 0.03 -0.78 118.68 129.00 2dvm s LEU 189 Ca 0.03 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.74 2dvm s LEU 189 Cb -0.14 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2dvm s LEU 189 CO 0.02 0.27 0.12 0.00 -1.32 0.00 0.00 176.35 175.44 2dvm s ALA 190 N -0.28 3.11 -0.28 5.97 0.00 -0.05 0.40 121.76 130.63 2dvm s ALA 190 Ca 0.04 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.35 2dvm s ALA 190 Cb -0.13 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.73 2dvm s ALA 190 CO 0.03 -1.16 0.02 -1.17 0.00 0.00 0.00 175.76 173.47 2dvm s LEU 191 N 1.48 3.59 -0.44 0.00 2.96 -0.07 -1.64 118.68 124.55 2dvm s LEU 191 Ca 0.01 -0.82 -0.17 0.00 -0.22 0.00 0.00 54.13 52.93 2dvm s LEU 191 Cb -0.18 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.76 2dvm s LEU 191 CO 0.04 -0.17 0.44 -0.36 -1.32 0.00 0.00 176.35 174.97 2dvm s PHE 192 N 1.41 3.18 0.00 5.38 0.40 -0.26 -0.38 117.98 127.70 2dvm s PHE 192 Ca 0.01 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 2dvm s PHE 192 Cb -0.17 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.37 2dvm s PHE 192 CO -0.01 -0.75 0.00 0.41 0.70 0.00 0.00 175.22 175.57 2dvm n GLY 193 N 5.14 2.43 1.69 4.36 0.00 -0.11 -0.43 105.19 118.27 2dvm n GLY 193 Ca -0.09 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 2dvm n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvm n ALA 194 N 1.99 3.94 -1.35 4.61 0.00 -1.26 -4.28 120.51 124.17 2dvm n ALA 194 Ca 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.11 2dvm n ALA 194 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2dvm n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvm n GLY 195 N -0.68 0.50 0.31 0.00 0.00 -1.26 -4.01 105.19 100.05 2dvm n GLY 195 Ca 0.27 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.49 2dvm n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvm h ALA 196 N -1.65 -0.07 -0.01 4.61 0.00 -1.96 0.27 119.26 120.45 2dvm h ALA 196 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dvm h ALA 196 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2dvm h ALA 196 CO 0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 179.25 178.53 2dvm h ALA 197 N 0.92 0.02 -0.27 0.00 0.00 -1.89 -2.97 119.26 115.07 2dvm h ALA 197 Ca 0.19 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dvm h ALA 197 Cb 0.51 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2dvm h ALA 197 CO -0.53 -0.09 0.17 0.78 0.00 0.00 0.00 179.25 179.58 2dvm h GLY 198 N -0.60 0.37 0.98 0.00 0.00 -1.71 -1.28 103.07 100.83 2dvm h GLY 198 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 2dvm h GLY 198 CO 0.01 0.12 -0.29 -2.75 0.00 0.00 0.00 176.54 173.63 2dvm h PHE 199 N 0.34 0.86 -0.98 5.60 3.57 -0.60 -1.13 116.94 124.60 2dvm h PHE 199 Ca 0.10 -0.26 0.03 0.00 3.53 0.00 0.00 57.97 61.37 2dvm h PHE 199 Cb -0.02 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 2dvm h PHE 199 CO -0.07 1.01 0.65 0.00 -2.23 0.00 0.00 178.31 177.67 2dvm h ALA 200 N 0.71 1.35 -0.40 2.41 0.00 -1.46 0.53 119.26 122.39 2dvm h ALA 200 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2dvm h ALA 200 Cb 0.87 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2dvm h ALA 200 CO 0.07 0.56 0.07 1.15 0.00 0.00 0.00 179.25 181.11 2dvm h THR 201 N 1.26 1.24 -0.61 0.00 2.02 -1.09 -1.68 112.91 114.05 2dvm h THR 201 Ca 0.39 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.74 2dvm h THR 201 Cb -0.02 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 2dvm h THR 201 CO -0.11 0.29 0.38 0.25 0.37 0.00 0.00 175.52 176.70 2dvm h LEU 202 N 0.51 0.63 -0.11 2.58 5.85 -0.20 0.11 115.31 124.68 2dvm h LEU 202 Ca 0.12 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2dvm h LEU 202 Cb 0.35 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2dvm h LEU 202 CO 0.01 0.45 0.06 -0.09 -0.34 0.00 0.00 178.44 178.53 2dvm h ARG 203 N 0.76 0.16 -0.28 1.25 2.43 -0.71 -1.68 114.38 116.29 2dvm h ARG 203 Ca 0.24 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2dvm h ARG 203 Cb -0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2dvm h ARG 203 CO -0.09 0.17 -0.24 0.82 -1.51 0.00 0.00 179.97 179.12 2dvm h ILE 204 N 0.10 1.30 -0.68 1.20 1.08 -1.11 -2.75 117.51 116.66 2dvm h ILE 204 Ca 0.04 -1.40 -0.02 0.00 -0.39 0.00 0.00 64.86 63.09 2dvm h ILE 204 Cb 0.06 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 2dvm h ILE 204 CO -0.01 0.45 0.33 -0.07 -0.69 0.00 0.00 178.15 178.16 2dvm h LEU 205 N 0.41 0.89 -0.76 1.44 4.07 -0.75 -0.54 115.31 120.06 2dvm h LEU 205 Ca 0.05 -0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.78 2dvm h LEU 205 Cb 0.80 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2dvm h LEU 205 CO 0.06 0.77 -0.16 0.71 -1.08 0.00 0.00 178.44 178.74 2dvm h THR 206 N 0.94 1.26 0.00 0.22 1.35 -1.34 -1.49 112.91 113.85 2dvm h THR 206 Ca 0.23 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2dvm h THR 206 Cb 0.12 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2dvm h THR 206 CO -0.03 0.42 0.00 -0.62 -0.25 0.00 0.00 175.52 175.04 2dvm n GLU 207 N -4.14 0.22 0.00 4.72 1.02 -1.04 -2.25 120.64 119.18 2dvm n GLU 207 Ca 0.01 0.29 0.13 0.00 -0.02 0.00 0.00 57.16 57.57 2dvm n GLU 207 Cb 0.40 -1.82 0.43 0.00 -0.02 0.00 0.00 31.44 30.43 2dvm n GLU 207 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dvm n ALA 208 N -1.77 3.02 0.00 0.62 0.00 -0.24 -4.91 120.51 117.23 2dvm n ALA 208 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2dvm n ALA 208 Cb 0.34 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2dvm n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvm n GLY 209 N 1.34 1.26 3.72 0.00 0.00 -0.95 -4.96 105.19 105.60 2dvm n GLY 209 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2dvm n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvm s VAL 210 N -0.41 3.17 -0.15 1.61 1.01 -0.63 -3.86 120.40 121.15 2dvm s VAL 210 Ca 0.00 0.85 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 2dvm s VAL 210 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2dvm s VAL 210 CO 0.00 0.07 1.16 -0.54 0.00 0.00 0.00 175.10 175.79 2dvm s LYS 211 N 1.03 4.29 0.28 2.72 1.02 -1.26 -4.19 119.74 123.62 2dvm s LYS 211 Ca 0.65 1.56 0.01 0.00 0.02 0.00 0.00 55.97 58.21 2dvm s LYS 211 Cb -0.38 -3.66 0.63 0.00 -0.52 0.00 0.00 37.83 33.90 2dvm s LYS 211 CO 0.31 -0.58 1.73 -1.35 -0.92 0.00 0.00 175.35 174.54 2dvm h PRO 212 N 7.71 0.51 0.00 -1.68 0.11 -1.90 0.60 132.00 137.34 2dvm h PRO 212 Ca -0.27 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2dvm h PRO 212 Cb 1.11 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2dvm h PRO 212 CO 0.94 0.34 -0.08 1.05 -0.21 0.00 0.00 178.00 180.04 2dvm h GLU 213 N 0.53 0.00 -0.39 1.05 9.09 -1.83 -1.59 114.58 121.44 2dvm h GLU 213 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 2dvm h GLU 213 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2dvm h GLU 213 CO -0.44 0.08 0.00 0.09 0.05 0.00 0.00 179.01 178.79 2dvm n ASN 214 N -4.20 1.13 -4.34 3.06 5.03 0.20 -1.45 115.26 114.69 2dvm n ASN 214 Ca -0.03 -2.06 -0.34 0.00 0.87 0.00 0.00 54.58 53.03 2dvm n ASN 214 Cb 0.16 -0.24 -0.14 0.00 -1.02 0.00 0.00 39.78 38.54 2dvm n ASN 214 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2dvm s VAL 215 N -1.66 3.23 -0.43 2.41 1.01 -0.60 -0.79 120.40 123.57 2dvm s VAL 215 Ca 0.10 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 2dvm s VAL 215 Cb 0.06 -2.42 0.04 0.00 0.00 0.00 0.00 36.38 34.06 2dvm s VAL 215 CO 0.05 0.48 0.35 -0.13 0.00 0.00 0.00 175.10 175.85 2dvm s ARG 216 N 0.92 2.98 -0.22 2.72 3.00 0.16 -0.54 118.95 127.97 2dvm s ARG 216 Ca -0.02 -1.12 -0.16 0.00 0.00 0.00 0.00 55.73 54.43 2dvm s ARG 216 Cb -0.15 -4.04 -0.04 0.00 0.00 0.00 0.00 34.95 30.73 2dvm s ARG 216 CO 0.00 -0.86 0.42 0.08 0.00 0.00 0.00 175.30 174.94 2dvm s VAL 217 N 1.71 5.17 -0.21 3.52 1.01 -1.26 -0.89 120.40 129.44 2dvm s VAL 217 Ca 0.05 0.73 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 2dvm s VAL 217 Cb -0.21 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2dvm s VAL 217 CO 0.09 0.20 0.04 -0.69 0.00 0.00 0.00 175.10 174.75 2dvm s VAL 218 N 1.61 4.38 0.17 2.92 1.01 0.48 -0.10 120.40 130.88 2dvm s VAL 218 Ca 0.19 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.92 2dvm s VAL 218 Cb -0.15 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2dvm s VAL 218 CO 0.09 0.41 0.28 -0.70 0.00 0.00 0.00 175.10 175.18 2dvm s GLU 219 N 0.91 1.17 -0.28 2.72 2.56 -0.78 -0.93 118.70 124.07 2dvm s GLU 219 Ca 0.03 -1.20 -0.29 0.00 0.00 0.00 0.00 54.97 53.51 2dvm s GLU 219 Cb -0.14 0.37 -0.00 0.00 2.00 0.00 0.00 34.13 36.36 2dvm s GLU 219 CO 0.02 -0.43 1.34 -0.51 -0.56 0.00 0.00 175.26 175.12 2dvm s LEU 220 N -2.98 3.90 -0.23 2.70 1.43 -1.26 -1.02 118.68 121.22 2dvm s LEU 220 Ca 0.18 1.29 0.01 0.00 -1.03 0.00 0.00 54.13 54.58 2dvm s LEU 220 Cb 0.03 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.75 2dvm s LEU 220 CO 0.01 -1.08 -0.12 -0.69 0.23 0.00 0.00 176.35 174.70 2dvm s VAL 221 N 4.41 2.38 -1.98 -1.59 1.01 0.59 -4.56 120.40 120.66 2dvm s VAL 221 Ca 0.58 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2dvm s VAL 221 Cb -0.18 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2dvm s VAL 221 CO 0.23 0.23 0.00 0.59 0.00 0.00 0.00 175.10 176.15 2dvm n ASN 222 N 4.57 -5.28 0.00 3.32 3.02 -1.26 -1.51 115.26 118.13 2dvm n ASN 222 Ca -0.17 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2dvm n ASN 222 Cb 0.46 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 2dvm n ASN 222 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvm n GLY 223 N -0.68 1.84 3.64 7.41 0.00 -1.26 -5.06 105.19 111.07 2dvm n GLY 223 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2dvm n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvm s LYS 224 N -0.98 2.95 -0.26 1.61 1.02 -0.57 -4.98 119.74 118.53 2dvm s LYS 224 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 2dvm s LYS 224 Cb 0.00 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2dvm s LYS 224 CO 0.00 0.67 1.79 -2.14 -0.92 0.00 0.00 175.35 174.75 2dvm s PRO 225 N -0.80 3.51 0.08 -1.68 0.02 -1.26 -0.30 135.00 134.56 2dvm s PRO 225 Ca 0.12 1.63 0.03 0.00 0.02 0.00 0.00 61.00 62.81 2dvm s PRO 225 Cb -0.11 -4.16 -0.03 0.00 0.02 0.00 0.00 34.50 30.21 2dvm s PRO 225 CO 0.02 -1.65 -0.10 1.03 -0.33 0.00 0.00 177.00 175.97 2dvm s ARG 226 N 5.35 0.75 -0.04 5.54 1.81 -0.19 -4.41 118.95 127.75 2dvm s ARG 226 Ca 0.80 -1.01 -0.30 0.00 -1.72 0.00 0.00 55.73 53.50 2dvm s ARG 226 Cb -0.25 -0.51 -0.04 0.00 -0.45 0.00 0.00 34.95 33.70 2dvm s ARG 226 CO 0.33 0.09 1.28 0.42 -0.68 0.00 0.00 175.30 176.74 2dvm s ILE 227 N -1.96 4.05 0.29 1.52 1.01 -0.41 -1.87 121.20 123.83 2dvm s ILE 227 Ca -0.00 1.39 -0.29 0.00 0.00 0.00 0.00 60.65 61.75 2dvm s ILE 227 Cb -0.06 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 2dvm s ILE 227 CO 0.00 -0.01 1.30 -0.76 0.00 0.00 0.00 174.94 175.48 2dvm s LEU 228 N 2.39 4.43 0.13 2.97 1.43 0.85 -4.70 118.68 126.18 2dvm s LEU 228 Ca 0.59 2.60 0.09 0.00 -1.03 0.00 0.00 54.13 56.37 2dvm s LEU 228 Cb -0.27 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 2dvm s LEU 228 CO 0.23 -0.52 -0.21 0.42 0.23 0.00 0.00 176.35 176.51 2dvm s THR 229 N -0.79 1.83 -0.52 5.49 -4.23 -1.26 -4.73 115.64 111.42 2dvm s THR 229 Ca 0.51 -1.68 0.17 0.00 -1.18 0.00 0.00 61.69 59.51 2dvm s THR 229 Cb -0.39 -1.70 0.17 0.00 1.34 0.00 0.00 72.50 71.92 2dvm s THR 229 CO 0.48 -0.11 1.52 -1.54 -0.54 0.00 0.00 174.62 174.43 2dvm n SER 230 N 0.83 0.41 0.10 3.99 3.41 -1.26 -2.35 113.62 118.76 2dvm n SER 230 Ca -0.17 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.22 2dvm n SER 230 Cb 0.54 -0.72 0.35 0.00 -0.26 0.00 0.00 64.21 64.12 2dvm n SER 230 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2dvm h ASP 231 N 0.00 0.00 -4.37 4.04 2.03 -1.96 -3.46 116.42 112.70 2dvm h ASP 231 Ca 0.00 -0.04 -0.51 0.00 -0.73 0.00 0.00 57.03 55.76 2dvm h ASP 231 Cb 0.12 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 38.69 2dvm h ASP 231 CO 0.00 0.02 0.41 -0.76 -1.03 0.00 0.00 179.24 177.88 2dvm s LEU 232 N -4.59 3.16 -1.33 0.15 1.43 -0.99 -4.94 118.68 111.57 2dvm s LEU 232 Ca 0.10 1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2dvm s LEU 232 Cb 0.12 -4.39 0.12 0.00 0.03 0.00 0.00 46.19 42.07 2dvm s LEU 232 CO 0.62 -1.04 1.89 -0.67 0.23 0.00 0.00 176.35 177.38 2dvm n ASP 233 N -2.85 4.72 -0.31 2.29 -0.08 -1.26 -4.80 116.55 114.26 2dvm n ASP 233 Ca 0.06 -2.98 0.07 0.00 -1.51 0.00 0.00 54.79 50.44 2dvm n ASP 233 Cb 0.54 -1.59 0.23 0.00 2.34 0.00 0.00 41.12 42.64 2dvm n ASP 233 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2dvm h LEU 234 N 9.53 0.59 -1.24 -2.67 3.38 -1.91 -1.21 115.31 121.79 2dvm h LEU 234 Ca 0.44 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.43 2dvm h LEU 234 Cb 0.71 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dvm h LEU 234 CO 1.62 0.26 -0.26 -0.08 0.09 0.00 0.00 178.44 180.06 2dvm h GLU 235 N 0.68 0.19 -0.11 1.13 4.57 -1.87 0.42 114.58 119.58 2dvm h GLU 235 Ca 0.47 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.48 2dvm h GLU 235 Cb 0.64 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2dvm h GLU 235 CO -0.35 0.44 -0.36 -0.22 -1.18 0.00 0.00 179.01 177.34 2dvm h LYS 236 N 0.17 0.43 0.00 1.92 3.64 -1.66 -2.78 116.57 118.29 2dvm h LYS 236 Ca 0.03 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 58.95 2dvm h LYS 236 Cb 0.56 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2dvm h LYS 236 CO 0.04 0.95 -0.66 -0.07 -2.27 0.00 0.00 179.45 177.44 2dvm h LEU 237 N -0.00 0.00 -6.47 5.20 3.38 -1.09 -3.38 115.31 112.94 2dvm h LEU 237 Ca -0.01 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 2dvm h LEU 237 Cb 0.99 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.35 2dvm h LEU 237 CO 0.08 0.66 -0.92 -0.36 0.09 0.00 0.00 178.44 177.99 2dvm s PHE 238 N -3.41 1.40 0.17 1.13 0.08 0.14 -5.09 117.98 112.40 2dvm s PHE 238 Ca -0.01 -2.43 -0.33 0.00 0.12 0.00 0.00 56.93 54.29 2dvm s PHE 238 Cb 0.12 -1.16 -0.16 0.00 -0.57 0.00 0.00 43.02 41.25 2dvm s PHE 238 CO 0.76 -0.79 1.08 -2.30 -0.10 0.00 0.00 175.22 173.87 2dvm n PRO 239 N 2.80 0.95 -0.90 0.24 -0.02 -1.05 -1.84 135.00 135.17 2dvm n PRO 239 Ca 0.27 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2dvm n PRO 239 Cb 0.46 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2dvm n PRO 239 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dvm n TYR 240 N 1.25 0.00 -0.15 6.00 4.01 -1.26 -4.79 117.16 122.22 2dvm n TYR 240 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2dvm n TYR 240 Cb 0.24 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2dvm n TYR 240 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2dvm n ARG 241 N -1.58 1.49 -0.32 -0.72 1.74 -0.77 -4.79 116.66 111.71 2dvm n ARG 241 Ca 0.00 -0.24 0.03 0.00 -0.77 0.00 0.00 57.85 56.87 2dvm n ARG 241 Cb 0.12 -0.70 0.18 0.00 -1.02 0.00 0.00 32.46 31.04 2dvm n ARG 241 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2dvm h GLY 242 N 0.00 1.38 0.15 -0.13 0.00 -1.78 -2.24 103.07 100.45 2dvm h GLY 242 Ca 0.00 -0.36 0.24 0.00 0.00 0.00 0.00 47.33 47.20 2dvm h GLY 242 CO 0.00 0.18 0.64 0.11 0.00 0.00 0.00 176.54 177.46 2dvm h TRP 243 N 0.90 0.43 0.00 5.60 5.08 -1.93 -2.28 115.95 123.75 2dvm h TRP 243 Ca 0.42 0.01 -0.39 0.00 1.08 0.00 0.00 58.89 60.01 2dvm h TRP 243 Cb 0.34 -0.13 -0.07 0.00 -3.00 0.00 0.00 29.16 26.30 2dvm h TRP 243 CO -0.04 0.09 -2.46 -0.11 -1.28 0.00 0.00 178.44 174.64 2dvm n LEU 244 N -4.47 2.73 0.06 0.11 7.94 -1.03 -4.44 117.00 117.90 2dvm n LEU 244 Ca 0.21 -0.12 0.08 0.00 -1.11 0.00 0.00 56.01 55.07 2dvm n LEU 244 Cb 0.82 -0.80 0.52 0.00 0.53 0.00 0.00 43.42 44.49 2dvm n LEU 244 CO 0.32 0.90 1.14 -0.07 -1.11 0.00 0.00 177.39 178.57 2dvm h LEU 245 N 0.00 0.28 0.00 -1.96 3.38 -1.27 -0.58 115.31 115.16 2dvm h LEU 245 Ca -0.57 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2dvm h LEU 245 Cb 1.93 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2dvm h LEU 245 CO -0.08 0.19 0.00 2.29 0.09 0.00 0.00 178.44 180.93 2dvm n LYS 246 N -4.49 0.18 0.00 1.13 2.85 -0.87 -2.33 118.16 114.64 2dvm n LYS 246 Ca 0.03 0.14 0.11 0.00 -1.05 0.00 0.00 58.31 57.54 2dvm n LYS 246 Cb 0.18 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.11 2dvm n LYS 246 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2dvm n LYS 247 N -1.35 1.29 -2.61 -1.58 5.02 -0.23 -4.75 118.16 113.95 2dvm n LYS 247 Ca 0.07 -1.04 -0.24 0.00 -2.02 0.00 0.00 58.31 55.08 2dvm n LYS 247 Cb 0.17 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.73 2dvm n LYS 247 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dvm s THR 248 N -2.42 3.43 -0.99 -0.18 -4.23 -0.98 -2.65 115.64 107.62 2dvm s THR 248 Ca 0.20 -0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 60.31 2dvm s THR 248 Cb 0.18 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 2dvm s THR 248 CO 0.53 -0.29 0.81 -3.20 -0.54 0.00 0.00 174.62 171.94 2dvm n ASN 249 N -2.41 -6.41 0.29 3.99 2.85 0.29 -4.72 115.26 109.14 2dvm n ASN 249 Ca 0.04 -0.67 0.17 0.00 -0.11 0.00 0.00 54.58 54.02 2dvm n ASN 249 Cb 0.58 -4.43 0.82 0.00 1.24 0.00 0.00 39.78 38.00 2dvm n ASN 249 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2dvm h GLY 250 N -0.91 0.00 0.89 8.20 0.00 -1.50 -1.56 103.07 108.19 2dvm h GLY 250 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2dvm h GLY 250 CO 0.41 0.00 -0.06 1.18 0.00 0.00 0.00 176.54 178.07 2dvm n GLU 251 N -3.22 0.79 -3.54 4.80 1.02 -1.26 -4.91 120.64 114.32 2dvm n GLU 251 Ca -0.01 -0.22 -0.25 0.00 -0.02 0.00 0.00 57.16 56.66 2dvm n GLU 251 Cb 0.24 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.22 2dvm n GLU 251 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dvm n ASN 252 N -0.91 -5.81 -4.71 1.62 5.03 -0.59 -4.91 115.26 104.98 2dvm n ASN 252 Ca 0.17 -0.54 -0.42 0.00 0.87 0.00 0.00 54.58 54.66 2dvm n ASN 252 Cb 0.25 -4.62 -0.03 0.00 -1.02 0.00 0.00 39.78 34.36 2dvm n ASN 252 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2dvm s ILE 253 N -3.26 3.40 0.18 2.41 1.01 -1.26 -5.02 121.20 118.65 2dvm s ILE 253 Ca 0.54 0.96 0.07 0.00 0.00 0.00 0.00 60.65 62.23 2dvm s ILE 253 Cb -0.25 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2dvm s ILE 253 CO 0.67 0.06 -0.00 -0.70 0.00 0.00 0.00 174.94 174.96 2dvm s GLU 254 N 1.44 2.40 0.00 2.79 2.12 -1.26 -4.85 118.70 121.35 2dvm s GLU 254 Ca 0.65 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.86 2dvm s GLU 254 Cb -0.36 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 31.68 2dvm s GLU 254 CO 0.30 0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.88 2dvm n GLY 255 N -0.14 0.87 0.00 -1.50 0.00 -1.26 -4.95 105.19 98.21 2dvm n GLY 255 Ca -0.10 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2dvm n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvm n GLY 256 N 0.00 6.62 0.25 -0.02 0.00 -1.26 -1.29 105.19 109.48 2dvm n GLY 256 Ca 0.00 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 44.06 2dvm n GLY 256 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dvm h PRO 257 N 0.00 0.21 -0.80 1.61 0.11 -1.95 -1.63 132.00 129.55 2dvm h PRO 257 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2dvm h PRO 257 Cb 0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 2dvm h PRO 257 CO 0.00 0.14 0.41 0.37 -0.21 0.00 0.00 178.00 178.71 2dvm h GLN 258 N 0.22 1.14 -0.19 1.05 4.15 -1.96 -1.77 115.11 117.76 2dvm h GLN 258 Ca 0.36 -0.15 -0.11 0.00 0.77 0.00 0.00 58.65 59.52 2dvm h GLN 258 Cb 0.59 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2dvm h GLN 258 CO -0.49 0.86 -0.35 0.93 -1.93 0.00 0.00 178.83 177.85 2dvm h GLU 259 N 1.12 0.39 -0.04 1.69 3.07 -1.78 -2.59 114.58 116.45 2dvm h GLU 259 Ca 0.28 -0.18 -0.09 0.00 -0.50 0.00 0.00 59.36 58.87 2dvm h GLU 259 Cb 0.09 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2dvm h GLU 259 CO -0.04 0.70 -0.39 0.00 -1.40 0.00 0.00 179.01 177.88 2dvm h ALA 260 N 1.29 1.27 0.00 3.43 0.00 -0.80 -2.98 119.26 121.48 2dvm h ALA 260 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2dvm h ALA 260 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dvm h ALA 260 CO 0.06 0.53 -0.45 1.28 0.00 0.00 0.00 179.25 180.67 2dvm n LEU 261 N -4.06 0.62 -4.67 0.00 4.77 -0.71 -4.64 117.00 108.32 2dvm n LEU 261 Ca -0.02 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 2dvm n LEU 261 Cb 0.44 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2dvm n LEU 261 CO 0.40 -0.04 1.42 -0.75 -1.33 0.00 0.00 177.39 177.09 2dvm s LYS 262 N -3.11 4.18 -0.82 3.23 2.47 -1.00 -1.60 119.74 123.09 2dvm s LYS 262 Ca 0.08 2.35 0.00 0.00 -1.56 0.00 0.00 55.97 56.85 2dvm s LYS 262 Cb 0.14 -3.89 0.00 0.00 -1.46 0.00 0.00 37.83 32.62 2dvm s LYS 262 CO 0.68 -0.84 0.00 -0.25 0.16 0.00 0.00 175.35 175.10 2dvm n ASP 263 N 6.69 -4.44 -4.82 1.43 8.00 -0.89 -4.97 116.55 117.55 2dvm n ASP 263 Ca 0.17 0.19 -0.35 0.00 0.71 0.00 0.00 54.79 55.51 2dvm n ASP 263 Cb 0.41 -2.62 -0.06 0.00 -0.02 0.00 0.00 41.12 38.83 2dvm n ASP 263 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dvm s ALA 264 N -2.11 3.39 -0.18 2.24 0.00 -0.63 -4.58 121.76 119.89 2dvm s ALA 264 Ca 0.00 0.13 0.13 0.00 0.00 0.00 0.00 51.96 52.22 2dvm s ALA 264 Cb 0.00 -2.81 -0.23 0.00 0.00 0.00 0.00 23.12 20.08 2dvm s ALA 264 CO 0.00 0.33 0.12 -0.25 0.00 0.00 0.00 175.76 175.96 2dvm n ASP 265 N 0.45 0.59 -4.06 0.00 8.00 0.04 -0.45 116.55 121.12 2dvm n ASP 265 Ca -0.01 0.05 -0.17 0.00 0.71 0.00 0.00 54.79 55.37 2dvm n ASP 265 Cb 0.52 0.49 -0.13 0.00 -0.02 0.00 0.00 41.12 41.98 2dvm n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dvm s VAL 266 N -2.52 0.71 -0.14 2.53 1.01 -0.99 -2.01 120.40 119.00 2dvm s VAL 266 Ca -0.14 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 2dvm s VAL 266 Cb 0.07 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.81 2dvm s VAL 266 CO 0.78 -0.07 -0.07 -0.22 0.00 0.00 0.00 175.10 175.53 2dvm s LEU 267 N -0.92 1.41 -0.14 3.92 2.96 -0.02 -0.87 118.68 125.02 2dvm s LEU 267 Ca -0.02 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2dvm s LEU 267 Cb -0.07 -0.89 0.02 0.00 0.50 0.00 0.00 46.19 45.75 2dvm s LEU 267 CO 0.00 -0.15 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.09 2dvm s ILE 268 N 1.66 1.72 -0.09 6.68 1.01 -0.65 0.71 121.20 132.24 2dvm s ILE 268 Ca 0.03 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2dvm s ILE 268 Cb -0.14 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2dvm s ILE 268 CO -0.08 0.48 -0.18 -0.55 0.00 0.00 0.00 174.94 174.62 2dvm s SER 269 N 1.23 2.41 -0.49 3.58 0.15 -0.26 -1.10 113.70 119.21 2dvm s SER 269 Ca 0.00 -0.43 0.08 0.00 0.70 0.00 0.00 55.95 56.31 2dvm s SER 269 Cb -0.14 -1.11 0.34 0.00 -1.71 0.00 0.00 66.02 63.41 2dvm s SER 269 CO -0.08 0.08 0.85 0.49 1.20 0.00 0.00 173.24 175.79 2dvm n PHE 270 N 3.74 2.44 0.00 3.44 3.72 0.43 -1.60 117.46 129.63 2dvm n PHE 270 Ca -0.21 -3.93 0.00 0.00 -0.05 0.00 0.00 57.45 53.27 2dvm n PHE 270 Cb 0.52 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2dvm n PHE 270 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2dvm n THR 271 N 0.00 0.00 -4.19 4.37 -2.24 -1.26 -4.50 114.28 106.47 2dvm n THR 271 Ca 0.28 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.88 2dvm n THR 271 Cb 0.50 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.61 2dvm n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dvm s ARG 272 N 2.06 0.80 0.77 -0.78 1.70 -1.26 -4.94 118.95 117.30 2dvm s ARG 272 Ca 0.00 -0.89 -0.14 0.00 -0.47 0.00 0.00 55.73 54.23 2dvm s ARG 272 Cb 0.00 -0.79 0.06 0.00 -0.57 0.00 0.00 34.95 33.65 2dvm s ARG 272 CO 0.00 0.18 1.18 -1.25 -1.08 0.00 0.00 175.30 174.33 2dvm s PRO 273 N -1.61 1.97 0.00 3.89 0.04 -1.26 -4.65 135.00 133.38 2dvm s PRO 273 Ca -0.02 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2dvm s PRO 273 Cb -0.10 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2dvm s PRO 273 CO 0.02 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.53 2dvm n GLY 274 N 0.17 3.02 3.87 0.56 0.00 -0.66 -4.83 105.19 107.31 2dvm n GLY 274 Ca 0.13 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 2dvm n GLY 274 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dvm s PRO 275 N 4.16 1.74 0.00 1.61 0.04 -1.26 -4.82 135.00 136.47 2dvm s PRO 275 Ca 0.00 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.20 2dvm s PRO 275 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2dvm s PRO 275 CO 0.00 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 175.69 2dvm n GLY 276 N -3.01 0.23 0.21 0.56 0.00 -1.13 -4.95 105.19 97.09 2dvm n GLY 276 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2dvm n GLY 276 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dvm h VAL 277 N 0.00 1.32 -3.41 1.61 2.07 -1.84 -3.41 116.25 112.60 2dvm h VAL 277 Ca 0.00 -1.95 -0.67 0.00 0.82 0.00 0.00 66.70 64.90 2dvm h VAL 277 Cb 0.00 1.92 -0.34 0.00 -1.52 0.00 0.00 31.29 31.35 2dvm h VAL 277 CO 0.00 0.61 -0.80 -0.63 0.02 0.00 0.00 177.57 176.77 2dvm s ILE 278 N -3.82 2.46 0.12 4.57 1.01 -1.12 -5.04 121.20 119.37 2dvm s ILE 278 Ca -0.08 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.19 2dvm s ILE 278 Cb 0.10 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 2dvm s ILE 278 CO 0.86 0.30 1.00 -0.54 0.00 0.00 0.00 174.94 176.56 2dvm s LYS 279 N 1.28 4.66 0.40 2.79 1.02 -1.26 -4.65 119.74 123.97 2dvm s LYS 279 Ca 0.00 1.52 0.14 0.00 0.02 0.00 0.00 55.97 57.66 2dvm s LYS 279 Cb -0.16 -3.36 0.99 0.00 -0.52 0.00 0.00 37.83 34.79 2dvm s LYS 279 CO -0.08 0.15 1.86 -1.35 -0.92 0.00 0.00 175.35 175.02 2dvm h PRO 280 N 5.57 0.48 0.00 -1.68 0.11 -1.98 -0.13 132.00 134.37 2dvm h PRO 280 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2dvm h PRO 280 Cb 1.21 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dvm h PRO 280 CO 0.72 0.32 -0.05 -0.56 -0.21 0.00 0.00 178.00 178.22 2dvm h GLN 281 N 0.50 0.00 -0.16 1.05 3.07 -1.96 -1.53 115.11 116.07 2dvm h GLN 281 Ca 0.46 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 59.03 2dvm h GLN 281 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.56 2dvm h GLN 281 CO -0.19 0.05 -0.61 -1.49 0.09 0.00 0.00 178.83 176.68 2dvm h TRP 282 N 0.00 0.71 -0.74 0.06 6.55 -1.41 -3.16 115.95 117.97 2dvm h TRP 282 Ca -0.00 -0.27 -0.04 0.00 0.95 0.00 0.00 58.89 59.53 2dvm h TRP 282 Cb 0.13 -0.13 -0.03 0.00 -0.86 0.00 0.00 29.16 28.27 2dvm h TRP 282 CO 0.00 1.02 0.31 0.82 -1.05 0.00 0.00 178.44 179.54 2dvm h ILE 283 N 0.41 1.25 -0.05 1.49 1.08 -1.31 -2.43 117.51 117.96 2dvm h ILE 283 Ca -0.01 -0.77 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 2dvm h ILE 283 Cb 1.17 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2dvm h ILE 283 CO 0.11 0.31 0.16 -0.33 -0.69 0.00 0.00 178.15 177.71 2dvm h GLU 284 N 1.05 0.00 0.00 2.37 5.08 -1.47 0.52 114.58 122.14 2dvm h GLU 284 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2dvm h GLU 284 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2dvm h GLU 284 CO -0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 2dvm n LYS 285 N -3.24 0.12 -1.34 2.33 4.76 -0.91 -4.87 118.16 114.99 2dvm n LYS 285 Ca -0.01 0.11 -0.29 0.00 -2.87 0.00 0.00 58.31 55.25 2dvm n LYS 285 Cb 0.24 -1.64 0.13 0.00 -1.84 0.00 0.00 35.03 31.92 2dvm n LYS 285 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dvm s MET 286 N -3.05 1.31 1.08 1.97 -1.94 0.17 -2.09 119.30 116.75 2dvm s MET 286 Ca 0.12 0.63 -0.14 0.00 -1.71 0.00 0.00 55.69 54.59 2dvm s MET 286 Cb 0.16 -1.83 0.23 0.00 2.01 0.00 0.00 34.83 35.39 2dvm s MET 286 CO 0.54 -2.16 1.09 -0.80 -0.01 0.00 0.00 175.02 173.68 2dvm s ASN 287 N -3.65 1.92 0.61 3.03 0.01 0.40 -4.71 114.94 112.54 2dvm s ASN 287 Ca 0.63 1.04 -0.18 0.00 -0.71 0.00 0.00 52.86 53.64 2dvm s ASN 287 Cb -0.17 -1.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.87 2dvm s ASN 287 CO 0.56 -3.55 1.21 -0.70 -1.51 0.00 0.00 177.10 173.10 2dvm s GLU 288 N -5.05 2.87 -1.31 -0.60 2.12 -1.26 -3.39 118.70 112.08 2dvm s GLU 288 Ca 0.67 1.81 -0.05 0.00 0.36 0.00 0.00 54.97 57.76 2dvm s GLU 288 Cb -0.17 -1.92 0.01 0.00 0.26 0.00 0.00 34.13 32.32 2dvm s GLU 288 CO 0.58 -1.28 1.04 -0.25 -0.54 0.00 0.00 175.26 174.80 2dvm n ASP 289 N -1.75 -3.93 -4.76 -1.70 8.00 -1.26 -4.93 116.55 106.21 2dvm n ASP 289 Ca 0.14 -0.63 -0.39 0.00 0.71 0.00 0.00 54.79 54.62 2dvm n ASP 289 Cb 0.50 -4.85 0.02 0.00 -0.02 0.00 0.00 41.12 36.77 2dvm n ASP 289 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dvm s ALA 290 N -3.37 3.11 -0.19 2.24 0.00 -1.22 -4.64 121.76 117.69 2dvm s ALA 290 Ca 0.30 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.59 2dvm s ALA 290 Cb -0.14 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 2dvm s ALA 290 CO 0.75 -1.15 -0.08 0.42 0.00 0.00 0.00 175.76 175.70 2dvm s ILE 291 N -1.26 3.22 -0.13 0.00 1.01 -0.85 -0.67 121.20 122.51 2dvm s ILE 291 Ca 0.63 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.74 2dvm s ILE 291 Cb -0.41 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.65 2dvm s ILE 291 CO 0.51 0.46 -0.16 -0.69 0.00 0.00 0.00 174.94 175.06 2dvm s VAL 292 N 1.10 1.66 -0.66 2.92 1.01 0.28 -0.84 120.40 125.87 2dvm s VAL 292 Ca 0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2dvm s VAL 292 Cb -0.15 -1.52 0.16 0.00 0.00 0.00 0.00 36.38 34.88 2dvm s VAL 292 CO -0.01 0.47 0.45 -0.36 0.00 0.00 0.00 175.10 175.65 2dvm s PHE 293 N 1.12 3.48 -0.93 5.22 0.40 0.22 -1.81 117.98 125.68 2dvm s PHE 293 Ca -0.03 -3.18 -0.21 0.00 -0.60 0.00 0.00 56.93 52.91 2dvm s PHE 293 Cb -0.14 -2.87 0.09 0.00 0.51 0.00 0.00 43.02 40.61 2dvm s PHE 293 CO -0.05 -0.66 1.23 -1.25 0.70 0.00 0.00 175.22 175.18 2dvm s PRO 294 N -0.94 3.53 -0.14 0.24 0.05 -1.15 -1.10 135.00 135.49 2dvm s PRO 294 Ca 0.22 -1.39 0.11 0.00 0.05 0.00 0.00 61.00 59.99 2dvm s PRO 294 Cb -0.13 -4.97 0.57 0.00 0.05 0.00 0.00 34.50 30.01 2dvm s PRO 294 CO -0.09 -1.94 1.40 1.28 0.05 0.00 0.00 177.00 177.69 2dvm n LEU 295 N 7.57 4.10 -4.77 -3.56 4.77 -0.63 -4.40 117.00 120.09 2dvm n LEU 295 Ca 0.24 -2.08 -0.37 0.00 -0.03 0.00 0.00 56.01 53.77 2dvm n LEU 295 Cb 0.49 -0.58 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2dvm n LEU 295 CO 0.58 0.56 0.85 0.00 -1.33 0.00 0.00 177.39 178.05 2dvm s ALA 296 N -2.08 2.94 0.11 -1.18 0.00 -1.25 -4.66 121.76 115.64 2dvm s ALA 296 Ca 0.38 0.99 0.10 0.00 0.00 0.00 0.00 51.96 53.44 2dvm s ALA 296 Cb 0.28 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2dvm s ALA 296 CO 0.14 -0.77 -0.26 -0.80 0.00 0.00 0.00 175.76 174.06 2dvm s ASN 297 N -1.31 3.23 0.01 0.00 0.02 -1.26 -3.14 114.94 112.49 2dvm s ASN 297 Ca 0.65 -0.72 0.27 0.00 -1.02 0.00 0.00 52.86 52.05 2dvm s ASN 297 Cb -0.30 -0.22 0.95 0.00 0.02 0.00 0.00 41.25 41.69 2dvm s ASN 297 CO 0.36 0.18 1.73 -0.81 0.02 0.00 0.00 177.10 178.59 2dvm n PRO 298 N 1.07 0.02 -4.69 -0.60 -0.04 -1.26 -4.36 135.00 125.15 2dvm n PRO 298 Ca -0.18 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 62.97 2dvm n PRO 298 Cb 0.53 -1.52 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 2dvm n PRO 298 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dvm s VAL 299 N -3.01 2.07 0.73 0.52 1.01 -1.25 -4.90 120.40 115.57 2dvm s VAL 299 Ca 0.13 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 2dvm s VAL 299 Cb 0.18 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.77 2dvm s VAL 299 CO 0.60 0.55 1.20 -0.81 0.00 0.00 0.00 175.10 176.64 2dvm n PRO 300 N 4.04 0.60 0.12 2.72 -0.04 -1.19 -1.65 135.00 139.61 2dvm n PRO 300 Ca -0.20 0.27 0.15 0.00 -0.04 0.00 0.00 63.50 63.68 2dvm n PRO 300 Cb 0.52 -2.44 0.67 0.00 -0.04 0.00 0.00 33.50 32.20 2dvm n PRO 300 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dvm h GLU 301 N -0.24 0.00 -2.95 0.54 3.07 -1.82 -3.20 114.58 109.98 2dvm h GLU 301 Ca -0.48 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.22 2dvm h GLU 301 Cb 1.32 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.96 2dvm h GLU 301 CO 0.49 0.00 -0.40 -1.50 -1.40 0.00 0.00 179.01 176.20 2dvm s ILE 302 N -5.04 -0.02 0.50 3.13 2.07 -1.26 -2.73 121.20 117.84 2dvm s ILE 302 Ca -0.05 0.08 -0.21 0.00 -1.41 0.00 0.00 60.65 59.05 2dvm s ILE 302 Cb 0.18 -0.44 -0.07 0.00 0.13 0.00 0.00 42.46 42.27 2dvm s ILE 302 CO 0.70 0.03 1.16 -0.76 -1.91 0.00 0.00 174.94 174.17 2dvm s LEU 303 N 0.84 3.90 0.21 8.50 1.43 -1.26 -4.85 118.68 127.46 2dvm s LEU 303 Ca -0.06 2.29 -0.10 0.00 -1.03 0.00 0.00 54.13 55.23 2dvm s LEU 303 Cb -0.07 -4.37 0.29 0.00 0.03 0.00 0.00 46.19 42.07 2dvm s LEU 303 CO -0.06 -1.08 1.68 -0.65 0.23 0.00 0.00 176.35 176.47 2dvm h PRO 304 N 1.68 0.16 -0.92 1.29 0.11 -1.98 -1.22 132.00 131.12 2dvm h PRO 304 Ca -0.50 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2dvm h PRO 304 Cb 1.26 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2dvm h PRO 304 CO 0.59 0.11 0.60 1.05 -0.21 0.00 0.00 178.00 180.13 2dvm h GLU 305 N 0.16 1.15 -0.30 1.05 9.09 -1.99 0.89 114.58 124.63 2dvm h GLU 305 Ca 0.32 -0.07 -0.04 0.00 0.05 0.00 0.00 59.36 59.62 2dvm h GLU 305 Cb 0.50 -0.26 -0.01 0.00 -1.65 0.00 0.00 28.75 27.33 2dvm h GLU 305 CO -0.48 0.76 0.04 0.93 0.05 0.00 0.00 179.01 180.31 2dvm h GLU 306 N 1.18 0.50 -0.63 1.06 5.08 -1.64 -1.49 114.58 118.64 2dvm h GLU 306 Ca 0.36 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2dvm h GLU 306 Cb -0.03 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2dvm h GLU 306 CO -0.11 0.60 0.04 0.00 -1.00 0.00 0.00 179.01 178.54 2dvm h ALA 307 N 0.87 0.88 -0.66 3.43 0.00 -0.89 -2.29 119.26 120.60 2dvm h ALA 307 Ca 0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2dvm h ALA 307 Cb 0.35 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dvm h ALA 307 CO 0.01 0.67 0.12 0.87 0.00 0.00 0.00 179.25 180.91 2dvm h LYS 308 N 0.99 1.07 0.00 0.00 1.57 -0.73 -0.84 116.57 118.63 2dvm h LYS 308 Ca 0.18 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2dvm h LYS 308 Cb 0.51 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2dvm h LYS 308 CO 0.02 0.98 -0.17 -0.22 -0.57 0.00 0.00 179.45 179.49 2dvm h LYS 309 N 1.01 0.00 -0.04 3.15 3.64 -1.04 -1.63 116.57 121.66 2dvm h LYS 309 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2dvm h LYS 309 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2dvm h LYS 309 CO 0.01 0.17 0.00 0.00 -2.27 0.00 0.00 179.45 177.36 2dvm n ALA 310 N -2.29 2.60 0.00 5.00 0.00 -0.75 -4.90 120.51 120.17 2dvm n ALA 310 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2dvm n ALA 310 Cb 0.29 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2dvm n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvm n GLY 311 N 1.09 1.66 3.70 0.00 0.00 -0.61 -3.45 105.19 107.58 2dvm n GLY 311 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2dvm n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvm n ALA 312 N -0.52 2.40 -0.01 4.61 0.00 -0.40 -4.26 120.51 122.35 2dvm n ALA 312 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 2dvm n ALA 312 Cb 0.00 -2.49 -0.14 0.00 0.00 0.00 0.00 19.45 16.82 2dvm n ALA 312 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2dvm h ARG 313 N 6.72 0.10 -4.24 0.00 2.43 -1.16 -3.38 114.38 114.85 2dvm h ARG 313 Ca -0.44 -0.17 -0.42 0.00 -0.81 0.00 0.00 59.98 58.15 2dvm h ARG 313 Cb 1.22 0.06 -0.33 0.00 -0.42 0.00 0.00 29.97 30.50 2dvm h ARG 313 CO 0.94 0.76 -0.78 0.42 -1.51 0.00 0.00 179.97 179.80 2dvm s ILE 314 N -2.59 0.65 -0.02 1.20 1.01 -1.05 -4.86 121.20 115.53 2dvm s ILE 314 Ca -0.10 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.36 2dvm s ILE 314 Cb 0.08 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.92 2dvm s ILE 314 CO 0.81 0.23 -0.12 -0.69 0.00 0.00 0.00 174.94 175.18 2dvm s VAL 315 N 0.62 0.98 -0.00 2.92 1.01 -1.26 -0.56 120.40 124.11 2dvm s VAL 315 Ca -0.09 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2dvm s VAL 315 Cb -0.12 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 2dvm s VAL 315 CO 0.01 0.29 -0.05 0.00 0.00 0.00 0.00 175.10 175.34 2dvm s ALA 316 N 0.02 0.46 0.28 5.51 0.00 -0.75 -4.68 121.76 122.60 2dvm s ALA 316 Ca -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2dvm s ALA 316 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 2dvm s ALA 316 CO 0.01 0.11 0.14 0.25 0.00 0.00 0.00 175.76 176.26 2dvm n THR 317 N 2.96 0.00 0.52 0.00 -2.24 -1.18 -2.96 114.28 111.37 2dvm n THR 317 Ca -0.13 -1.76 0.11 0.00 -2.27 0.00 0.00 64.05 60.01 2dvm n THR 317 Cb 0.58 0.71 0.25 0.00 -2.10 0.00 0.00 70.33 69.77 2dvm n THR 317 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dvm n GLY 318 N -0.13 1.41 3.86 3.38 0.00 -1.26 -0.56 105.19 111.89 2dvm n GLY 318 Ca -0.01 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2dvm n GLY 318 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dvm s ARG 319 N -1.56 3.80 0.35 1.61 0.52 -1.26 -4.77 118.95 117.64 2dvm s ARG 319 Ca 0.37 0.24 0.24 0.00 -0.52 0.00 0.00 55.73 56.06 2dvm s ARG 319 Cb 0.21 -2.97 0.54 0.00 0.52 0.00 0.00 34.95 33.26 2dvm s ARG 319 CO 0.30 0.53 1.68 0.66 0.02 0.00 0.00 175.30 178.50 2dvm h SER 320 N 3.61 0.00 -0.20 0.23 4.64 -1.98 -3.25 113.55 116.60 2dvm h SER 320 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2dvm h SER 320 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2dvm h SER 320 CO 0.67 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.73 2dvm n ASP 321 N -2.77 1.36 -4.28 4.97 5.68 -1.26 -4.84 116.55 115.42 2dvm n ASP 321 Ca 0.05 -1.82 -0.19 0.00 -0.50 0.00 0.00 54.79 52.33 2dvm n ASP 321 Cb 0.49 -0.13 -0.11 0.00 -1.14 0.00 0.00 41.12 40.23 2dvm n ASP 321 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2dvm s TYR 322 N -1.74 1.55 0.87 2.11 2.02 -1.23 -5.14 117.35 115.79 2dvm s TYR 322 Ca 0.25 -0.55 -0.11 0.00 -0.37 0.00 0.00 57.07 56.29 2dvm s TYR 322 Cb 0.13 -0.78 0.12 0.00 -0.40 0.00 0.00 41.96 41.02 2dvm s TYR 322 CO 0.19 0.22 1.10 -2.14 -1.57 0.00 0.00 175.55 173.34 2dvm s PRO 323 N -2.94 1.44 -1.18 -1.71 0.02 -1.26 -4.19 135.00 125.19 2dvm s PRO 323 Ca 0.13 1.05 -0.05 0.00 0.02 0.00 0.00 61.00 62.15 2dvm s PRO 323 Cb -0.04 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 2dvm s PRO 323 CO 0.04 -2.18 0.85 0.09 -0.33 0.00 0.00 177.00 175.47 2dvm n ASN 324 N -3.87 -3.66 -4.68 2.53 3.02 -1.26 -4.36 115.26 102.99 2dvm n ASN 324 Ca 0.08 -0.77 -0.42 0.00 -0.03 0.00 0.00 54.58 53.43 2dvm n ASN 324 Cb 0.54 -4.54 -0.03 0.00 -0.61 0.00 0.00 39.78 35.15 2dvm n ASN 324 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dvm s GLN 325 N -5.36 4.30 -0.89 3.52 0.74 -1.26 -3.13 119.66 117.57 2dvm s GLN 325 Ca 0.21 1.71 -0.21 0.00 0.05 0.00 0.00 55.36 57.12 2dvm s GLN 325 Cb -0.05 -3.64 0.09 0.00 1.10 0.00 0.00 33.01 30.52 2dvm s GLN 325 CO 0.78 -0.55 1.21 0.42 -0.55 0.00 0.00 175.29 176.59 2dvm s ILE 326 N 2.69 4.34 -0.32 -2.34 -1.09 0.28 -4.94 121.20 119.82 2dvm s ILE 326 Ca 0.57 -0.96 -0.11 0.00 -2.23 0.00 0.00 60.65 57.92 2dvm s ILE 326 Cb -0.25 -4.86 -0.01 0.00 -1.58 0.00 0.00 42.46 35.76 2dvm s ILE 326 CO 0.20 -1.66 0.18 0.21 -1.23 0.00 0.00 174.94 172.65 2dvm s ASN 327 N 4.06 5.72 0.62 3.58 3.84 -1.26 -4.63 114.94 126.87 2dvm s ASN 327 Ca 0.35 -0.48 0.33 0.00 0.21 0.00 0.00 52.86 53.27 2dvm s ASN 327 Cb -0.06 -2.05 1.86 0.00 -0.55 0.00 0.00 41.25 40.46 2dvm s ASN 327 CO -0.04 -0.20 2.15 0.78 -2.79 0.00 0.00 177.10 176.99 2dvm h ASN 328 N 8.39 0.00 -0.05 -4.21 4.21 -1.93 -2.01 115.58 119.99 2dvm h ASN 328 Ca -0.32 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.20 2dvm h ASN 328 Cb 1.15 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.35 2dvm h ASN 328 CO 0.62 0.00 0.09 0.25 -1.29 0.00 0.00 177.43 177.10 2dvm h LEU 329 N 0.00 0.00 -1.69 1.61 5.85 -1.96 -1.05 115.31 118.06 2dvm h LEU 329 Ca 0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2dvm h LEU 329 Cb 0.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2dvm h LEU 329 CO -0.00 0.00 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.92 2dvm h LEU 330 N 0.00 0.00 0.00 2.25 3.38 -1.77 -3.41 115.31 115.76 2dvm h LEU 330 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dvm h LEU 330 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dvm h LEU 330 CO -0.00 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2dvm n GLY 331 N -0.32 -0.35 0.33 0.83 0.00 -0.40 -4.63 105.19 100.65 2dvm n GLY 331 Ca -0.01 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.25 2dvm n GLY 331 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2dvm h PHE 332 N 0.00 0.73 -0.52 1.61 -5.15 -1.80 -1.24 116.94 110.58 2dvm h PHE 332 Ca 0.00 0.04 -0.04 0.00 -0.20 0.00 0.00 57.97 57.78 2dvm h PHE 332 Cb 0.00 -0.16 -0.02 0.00 0.22 0.00 0.00 35.95 35.99 2dvm h PHE 332 CO 0.00 -0.30 0.18 -1.35 -2.00 0.00 0.00 178.31 174.84 2dvm h PRO 333 N 0.18 0.79 -0.13 6.09 0.11 -1.87 -1.81 132.00 135.36 2dvm h PRO 333 Ca 0.73 -0.16 -0.19 0.00 0.11 0.00 0.00 66.00 66.49 2dvm h PRO 333 Cb 1.74 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.73 2dvm h PRO 333 CO -0.69 0.72 -0.71 0.78 -0.21 0.00 0.00 178.00 177.89 2dvm h GLY 334 N 0.70 0.65 0.90 -0.55 0.00 -1.55 -1.89 103.07 101.34 2dvm h GLY 334 Ca 0.17 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2dvm h GLY 334 CO -0.01 0.78 0.10 -2.22 0.00 0.00 0.00 176.54 175.19 2dvm h ILE 335 N 0.41 1.19 -0.28 2.60 2.04 -1.19 -1.88 117.51 120.41 2dvm h ILE 335 Ca -0.03 -0.58 -0.15 0.00 1.00 0.00 0.00 64.86 65.09 2dvm h ILE 335 Cb 1.30 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2dvm h ILE 335 CO 0.13 0.20 -0.44 -0.26 0.00 0.00 0.00 178.15 177.78 2dvm h PHE 336 N 0.28 0.85 -0.21 1.37 0.04 -1.37 -1.69 116.94 116.21 2dvm h PHE 336 Ca 0.09 -0.27 0.04 0.00 2.80 0.00 0.00 57.97 60.64 2dvm h PHE 336 Cb 0.21 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 2dvm h PHE 336 CO -0.00 1.02 -0.07 -0.09 -0.60 0.00 0.00 178.31 178.57 2dvm h ARG 337 N 0.56 -0.03 -0.39 1.51 9.65 -1.20 0.96 114.38 125.45 2dvm h ARG 337 Ca 0.04 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2dvm h ARG 337 Cb 0.99 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 2dvm h ARG 337 CO 0.09 -0.02 0.09 0.78 2.80 0.00 0.00 179.97 183.72 2dvm h GLY 338 N -0.03 0.68 0.96 2.80 0.00 -1.27 -1.96 103.07 104.24 2dvm h GLY 338 Ca 0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2dvm h GLY 338 CO -0.23 0.40 0.21 0.00 0.00 0.00 0.00 176.54 176.92 2dvm h ALA 339 N 0.94 0.54 -0.54 3.60 0.00 -0.99 -3.04 119.26 119.78 2dvm h ALA 339 Ca 0.12 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2dvm h ALA 339 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2dvm h ALA 339 CO 0.00 0.09 0.01 -0.07 0.00 0.00 0.00 179.25 179.28 2dvm h LEU 340 N 0.54 0.88 -1.91 0.00 3.38 -0.76 0.50 115.31 117.94 2dvm h LEU 340 Ca 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2dvm h LEU 340 Cb 0.10 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dvm h LEU 340 CO -0.02 0.93 -0.12 0.44 0.09 0.00 0.00 178.44 179.76 2dvm h ASP 341 N 0.84 0.00 -0.26 -0.43 3.32 -1.24 -2.09 116.42 116.57 2dvm h ASP 341 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2dvm h ASP 341 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2dvm h ASP 341 CO 0.02 0.12 0.00 1.33 -1.72 0.00 0.00 179.24 179.00 2dvm n VAL 342 N -3.85 1.66 -3.97 -1.35 0.24 -1.17 -4.89 118.33 104.99 2dvm n VAL 342 Ca -0.02 -1.49 -0.32 0.00 -2.04 0.00 0.00 64.34 60.47 2dvm n VAL 342 Cb 0.22 0.10 -0.01 0.00 -1.47 0.00 0.00 33.84 32.68 2dvm n VAL 342 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2dvm n ARG 343 N -0.16 -1.83 -2.18 7.34 0.63 -0.79 -1.36 116.66 118.31 2dvm n ARG 343 Ca 0.16 0.30 -0.42 0.00 -0.92 0.00 0.00 57.85 56.97 2dvm n ARG 343 Cb 0.64 -3.90 -0.03 0.00 0.45 0.00 0.00 32.46 29.62 2dvm n ARG 343 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dvm s ALA 344 N -3.83 3.59 0.39 5.13 0.00 0.12 -1.88 121.76 125.28 2dvm s ALA 344 Ca 0.21 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.24 2dvm s ALA 344 Cb -0.09 -3.58 0.80 0.00 0.00 0.00 0.00 23.12 20.25 2dvm s ALA 344 CO 0.92 -0.81 1.99 -0.09 0.00 0.00 0.00 175.76 177.76 2dvm h ARG 345 N 7.50 0.44 -3.76 0.00 1.12 -1.60 -3.34 114.38 114.73 2dvm h ARG 345 Ca -0.40 -0.06 -0.08 0.00 -1.11 0.00 0.00 59.98 58.33 2dvm h ARG 345 Cb 1.19 -0.08 -0.13 0.00 -0.01 0.00 0.00 29.97 30.94 2dvm h ARG 345 CO 0.89 0.39 -0.30 -0.08 -3.11 0.00 0.00 179.97 177.76 2dvm s THR 346 N -5.18 0.10 -0.43 0.20 -1.32 -1.26 -2.35 115.64 105.40 2dvm s THR 346 Ca -0.07 -1.16 -0.10 0.00 -1.21 0.00 0.00 61.69 59.15 2dvm s THR 346 Cb 0.16 -1.51 0.08 0.00 -1.51 0.00 0.00 72.50 69.73 2dvm s THR 346 CO 0.74 -0.46 0.28 -0.63 -2.21 0.00 0.00 174.62 172.34 2dvm s ILE 347 N -3.89 4.32 0.68 5.08 1.01 -1.26 -4.94 121.20 122.20 2dvm s ILE 347 Ca 0.09 -1.42 -0.09 0.00 0.00 0.00 0.00 60.65 59.24 2dvm s ILE 347 Cb 0.04 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.87 2dvm s ILE 347 CO -0.07 -0.55 1.03 0.42 0.00 0.00 0.00 174.94 175.77 2dvm s THR 348 N 1.44 3.13 0.34 2.92 -4.23 -1.26 -4.94 115.64 113.04 2dvm s THR 348 Ca 0.03 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 2dvm s THR 348 Cb -0.24 -3.32 0.17 0.00 1.34 0.00 0.00 72.50 70.46 2dvm s THR 348 CO 0.02 -0.38 1.89 0.44 -0.54 0.00 0.00 174.62 176.06 2dvm h ASP 349 N -0.54 0.50 0.11 3.99 5.19 -1.99 -1.66 116.42 122.02 2dvm h ASP 349 Ca -0.45 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 55.79 2dvm h ASP 349 Cb 1.28 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 2dvm h ASP 349 CO 0.62 0.55 -0.28 0.77 -3.12 0.00 0.00 179.24 177.79 2dvm h SER 350 N 0.53 0.27 -0.05 6.45 4.64 -1.98 -0.61 113.55 122.79 2dvm h SER 350 Ca 0.12 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.20 2dvm h SER 350 Cb 0.28 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2dvm h SER 350 CO 0.00 0.55 -0.50 0.24 -0.87 0.00 0.00 176.83 176.25 2dvm h MET 351 N 0.24 0.61 -0.53 4.77 2.86 -1.70 -0.97 114.93 120.21 2dvm h MET 351 Ca 0.04 -0.36 -0.11 0.00 -2.06 0.00 0.00 59.70 57.21 2dvm h MET 351 Cb 0.62 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 2dvm h MET 351 CO 0.04 0.97 -0.09 0.82 1.06 0.00 0.00 176.91 179.72 2dvm h ILE 352 N 0.48 1.27 -0.38 -1.22 2.04 -0.81 -0.99 117.51 117.91 2dvm h ILE 352 Ca 0.02 -1.22 -0.12 0.00 1.00 0.00 0.00 64.86 64.54 2dvm h ILE 352 Cb 1.04 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2dvm h ILE 352 CO 0.10 0.43 -0.24 0.40 0.00 0.00 0.00 178.15 178.84 2dvm h ILE 353 N 0.88 1.27 -0.72 -0.67 2.04 -0.97 -1.22 117.51 118.12 2dvm h ILE 353 Ca 0.14 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 2dvm h ILE 353 Cb 0.63 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2dvm h ILE 353 CO 0.04 0.45 0.27 0.00 0.00 0.00 0.00 178.15 178.91 2dvm h ALA 354 N 1.07 1.11 -0.40 1.87 0.00 -0.85 -1.36 119.26 120.70 2dvm h ALA 354 Ca 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dvm h ALA 354 Cb 0.75 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dvm h ALA 354 CO 0.06 0.62 0.15 0.00 0.00 0.00 0.00 179.25 180.08 2dvm h ALA 355 N 1.24 0.52 -0.54 0.00 0.00 -0.79 -1.66 119.26 118.04 2dvm h ALA 355 Ca 0.24 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dvm h ALA 355 Cb 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2dvm h ALA 355 CO -0.02 0.15 0.31 0.00 0.00 0.00 0.00 179.25 179.69 2dvm h ALA 356 N 0.99 0.69 -0.56 0.00 0.00 -0.77 -0.62 119.26 118.99 2dvm h ALA 356 Ca 0.13 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2dvm h ALA 356 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2dvm h ALA 356 CO -0.01 0.01 0.12 0.87 0.00 0.00 0.00 179.25 180.24 2dvm h LYS 357 N 0.61 0.88 -0.30 0.00 1.57 -1.08 -1.41 116.57 116.84 2dvm h LYS 357 Ca 0.22 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2dvm h LYS 357 Cb 0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2dvm h LYS 357 CO -0.11 0.80 0.06 0.00 -0.57 0.00 0.00 179.45 179.63 2dvm h ALA 358 N 1.29 0.40 -0.27 3.86 0.00 -0.65 -0.82 119.26 123.06 2dvm h ALA 358 Ca 0.18 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dvm h ALA 358 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2dvm h ALA 358 CO 0.00 0.07 0.17 0.82 0.00 0.00 0.00 179.25 180.32 2dvm h ILE 359 N 0.32 1.05 -0.74 0.00 2.04 -0.88 -2.52 117.51 116.78 2dvm h ILE 359 Ca 0.09 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2dvm h ILE 359 Cb 0.32 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2dvm h ILE 359 CO 0.00 0.06 0.46 0.00 0.00 0.00 0.00 178.15 178.68 2dvm h ALA 360 N 1.11 1.43 0.00 1.87 0.00 -1.12 -2.52 119.26 120.02 2dvm h ALA 360 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dvm h ALA 360 Cb -0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2dvm h ALA 360 CO -0.03 0.51 -0.00 0.66 0.00 0.00 0.00 179.25 180.39 2dvm h SER 361 N 1.01 0.00 -0.17 0.00 4.64 -0.69 -2.06 113.55 116.28 2dvm h SER 361 Ca 0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 2dvm h SER 361 Cb -0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2dvm h SER 361 CO -0.05 0.00 -0.03 0.40 -0.87 0.00 0.00 176.83 176.27 2dvm h ILE 362 N 0.00 1.19 -3.68 0.95 1.08 -1.41 -3.24 117.51 112.40 2dvm h ILE 362 Ca -0.00 -0.79 -0.78 0.00 -0.39 0.00 0.00 64.86 62.90 2dvm h ILE 362 Cb 0.09 1.01 -0.25 0.00 -3.07 0.00 0.00 36.82 34.59 2dvm h ILE 362 CO 0.00 0.27 0.18 -0.69 -0.69 0.00 0.00 178.15 177.22 2dvm s VAL 363 N -4.91 5.54 0.24 1.67 1.01 -0.77 -4.89 120.40 118.28 2dvm s VAL 363 Ca -0.07 -2.41 -0.02 0.00 0.00 0.00 0.00 61.98 59.48 2dvm s VAL 363 Cb 0.15 -4.50 0.06 0.00 0.00 0.00 0.00 36.38 32.09 2dvm s VAL 363 CO 0.76 -1.08 1.68 -0.08 0.00 0.00 0.00 175.10 176.38 2dvm h GLU 364 N 7.86 0.70 -2.59 2.72 4.81 -1.77 -3.33 114.58 122.97 2dvm h GLU 364 Ca 0.12 -0.25 -0.61 0.00 -0.13 0.00 0.00 59.36 58.48 2dvm h GLU 364 Cb 1.04 -0.05 -0.42 0.00 0.63 0.00 0.00 28.75 29.95 2dvm h GLU 364 CO 0.79 0.84 -0.60 0.39 -0.73 0.00 0.00 179.01 179.70 2dvm n GLU 365 N -4.14 2.13 -1.49 1.92 -0.58 -1.26 -5.10 120.64 112.12 2dvm n GLU 365 Ca 0.01 -4.53 -0.34 0.00 -0.42 0.00 0.00 57.16 51.88 2dvm n GLU 365 Cb 0.39 -2.23 0.08 0.00 -0.57 0.00 0.00 31.44 29.11 2dvm n GLU 365 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2dvm s PRO 366 N -1.95 2.27 0.25 3.49 0.04 -1.25 -5.05 135.00 132.80 2dvm s PRO 366 Ca 0.33 1.64 0.02 0.00 0.04 0.00 0.00 61.00 63.03 2dvm s PRO 366 Cb 0.06 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 2dvm s PRO 366 CO -0.09 -1.71 0.17 -1.54 0.04 0.00 0.00 177.00 173.87 2dvm s SER 367 N -2.22 0.74 0.46 6.66 1.04 -0.53 -4.79 113.70 115.06 2dvm s SER 367 Ca 0.72 -1.50 0.22 0.00 0.48 0.00 0.00 55.95 55.87 2dvm s SER 367 Cb -0.26 0.41 1.22 0.00 0.10 0.00 0.00 66.02 67.48 2dvm s SER 367 CO 0.45 -0.89 1.88 -0.33 0.98 0.00 0.00 173.24 175.32 2dvm h GLU 368 N 2.44 0.26 -0.63 4.02 3.07 -1.97 -0.96 114.58 120.82 2dvm h GLU 368 Ca -0.33 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2dvm h GLU 368 Cb 1.25 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2dvm h GLU 368 CO 0.49 0.17 0.00 0.39 -1.40 0.00 0.00 179.01 178.66 2dvm n GLU 369 N -4.44 2.71 -3.27 2.33 -0.58 -1.26 -4.58 120.64 111.55 2dvm n GLU 369 Ca 0.18 -2.51 -0.07 0.00 -0.42 0.00 0.00 57.16 54.34 2dvm n GLU 369 Cb 0.75 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 30.07 2dvm n GLU 369 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2dvm s ASN 370 N -1.05 -0.24 0.00 1.62 2.47 -0.36 -4.30 114.94 113.09 2dvm s ASN 370 Ca 0.43 -0.86 0.00 0.00 0.42 0.00 0.00 52.86 52.85 2dvm s ASN 370 Cb 0.23 1.32 0.00 0.00 -1.45 0.00 0.00 41.25 41.35 2dvm s ASN 370 CO 0.30 -0.25 0.16 2.30 -3.72 0.00 0.00 177.10 175.89 2dvm n ILE 371 N 4.66 0.00 -3.83 -5.21 -5.35 -1.25 -1.45 119.36 106.93 2dvm n ILE 371 Ca 0.08 -0.49 -0.13 0.00 -0.27 0.00 0.00 62.75 61.95 2dvm n ILE 371 Cb 0.51 1.01 -0.13 0.00 -1.74 0.00 0.00 39.64 39.29 2dvm n ILE 371 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2dvm s ILE 372 N -0.65 -0.01 1.16 7.28 2.07 -1.26 -4.62 121.20 125.18 2dvm s ILE 372 Ca 0.00 0.03 -0.19 0.00 -1.41 0.00 0.00 60.65 59.08 2dvm s ILE 372 Cb 0.00 -0.14 0.28 0.00 0.13 0.00 0.00 42.46 42.72 2dvm s ILE 372 CO 0.00 0.01 1.18 -2.16 -1.91 0.00 0.00 174.94 172.06 2dvm s PRO 373 N 0.22 -0.94 -0.03 3.50 0.04 -1.26 -4.86 135.00 131.67 2dvm s PRO 373 Ca -0.01 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.79 2dvm s PRO 373 Cb -0.02 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 2dvm s PRO 373 CO -0.01 -3.49 0.01 0.45 0.04 0.00 0.00 177.00 174.00 2dvm s SER 374 N -4.23 5.20 0.42 6.66 0.15 -1.26 -4.97 113.70 115.66 2dvm s SER 374 Ca 0.73 0.05 0.29 0.00 0.70 0.00 0.00 55.95 57.72 2dvm s SER 374 Cb -0.07 -1.40 1.46 0.00 -1.71 0.00 0.00 66.02 64.30 2dvm s SER 374 CO 0.55 0.31 1.87 -0.65 1.20 0.00 0.00 173.24 176.52 2dvm h PRO 375 N 4.56 0.00 -0.00 5.44 0.11 -1.96 -1.84 132.00 138.31 2dvm h PRO 375 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dvm h PRO 375 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dvm h PRO 375 CO 0.57 0.00 -0.04 1.28 -0.21 0.00 0.00 178.00 179.60 2dvm n LEU 376 N -2.54 0.12 -4.45 2.35 4.77 -1.26 -4.62 117.00 111.38 2dvm n LEU 376 Ca -0.01 0.21 -0.44 0.00 -0.03 0.00 0.00 56.01 55.75 2dvm n LEU 376 Cb 0.11 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2dvm n LEU 376 CO 0.16 0.02 0.23 0.21 -1.33 0.00 0.00 177.39 176.69 2dvm s ASN 377 N -2.56 6.21 0.55 -1.43 3.84 -0.69 -4.95 114.94 115.90 2dvm s ASN 377 Ca 0.28 -0.91 0.25 0.00 0.21 0.00 0.00 52.86 52.69 2dvm s ASN 377 Cb 0.20 -2.26 1.45 0.00 -0.55 0.00 0.00 41.25 40.09 2dvm s ASN 377 CO 0.47 -0.78 2.03 -0.65 -2.79 0.00 0.00 177.10 175.39 2dvm h PRO 378 N 8.89 0.00 0.00 0.43 0.10 -1.87 -2.01 132.00 137.54 2dvm h PRO 378 Ca -0.27 0.00 -0.01 0.00 0.10 0.00 0.00 66.00 65.82 2dvm h PRO 378 Cb 1.10 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.20 2dvm h PRO 378 CO 0.91 0.00 -0.06 0.82 0.10 0.00 0.00 178.00 179.77 2dvm h ILE 379 N 0.00 0.85 0.13 4.15 1.08 -1.95 -2.49 117.51 119.29 2dvm h ILE 379 Ca 0.18 -0.21 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2dvm h ILE 379 Cb 0.77 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 2dvm h ILE 379 CO -0.00 0.06 -0.23 0.58 -0.69 0.00 0.00 178.15 177.87 2dvm h VAL 380 N 0.00 0.50 -0.44 1.67 2.07 -1.70 -0.71 116.25 117.64 2dvm h VAL 380 Ca -0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2dvm h VAL 380 Cb 0.11 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2dvm h VAL 380 CO 0.01 0.00 -0.23 1.88 0.02 0.00 0.00 177.57 179.24 2dvm h TYR 381 N -0.43 1.04 -0.32 1.57 0.05 -1.64 -0.57 116.97 116.67 2dvm h TYR 381 Ca 0.02 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.52 2dvm h TYR 381 Cb 0.44 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2dvm h TYR 381 CO -0.20 1.04 0.07 0.00 -1.05 0.00 0.00 178.16 178.03 2dvm h ALA 382 N 0.94 0.42 -0.38 3.88 0.00 -1.32 0.69 119.26 123.50 2dvm h ALA 382 Ca 0.10 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2dvm h ALA 382 Cb 0.79 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2dvm h ALA 382 CO 0.07 0.09 -0.36 -0.09 0.00 0.00 0.00 179.25 178.96 2dvm h ARG 383 N 0.36 0.89 -0.28 0.00 2.43 -1.10 -2.03 114.38 114.65 2dvm h ARG 383 Ca 0.10 -0.45 -0.04 0.00 -0.81 0.00 0.00 59.98 58.78 2dvm h ARG 383 Cb 0.30 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2dvm h ARG 383 CO 0.00 1.10 0.02 1.49 -1.51 0.00 0.00 179.97 181.07 2dvm h GLU 384 N 0.74 0.48 -0.66 0.20 4.81 -0.97 -1.07 114.58 118.10 2dvm h GLU 384 Ca 0.07 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2dvm h GLU 384 Cb 0.94 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2dvm h GLU 384 CO 0.09 0.62 0.43 0.00 -0.73 0.00 0.00 179.01 179.42 2dvm h ALA 385 N 0.84 0.84 -0.31 2.92 0.00 -0.85 -0.36 119.26 122.35 2dvm h ALA 385 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dvm h ALA 385 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2dvm h ALA 385 CO 0.01 0.25 0.18 -0.09 0.00 0.00 0.00 179.25 179.60 2dvm h ARG 386 N 0.88 0.43 -0.65 0.00 2.43 -1.21 -0.30 114.38 115.97 2dvm h ARG 386 Ca 0.25 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2dvm h ARG 386 Cb -0.08 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 2dvm h ARG 386 CO -0.06 0.34 0.39 0.00 -1.51 0.00 0.00 179.97 179.13 2dvm h ALA 387 N 1.06 0.82 -0.47 2.80 0.00 -0.75 -0.19 119.26 122.54 2dvm h ALA 387 Ca 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2dvm h ALA 387 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2dvm h ALA 387 CO -0.02 0.30 0.07 0.28 0.00 0.00 0.00 179.25 179.88 2dvm h VAL 388 N 0.88 1.25 -0.36 0.00 2.07 -0.88 -1.37 116.25 117.83 2dvm h VAL 388 Ca 0.23 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2dvm h VAL 388 Cb -0.03 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2dvm h VAL 388 CO -0.04 0.33 0.13 0.00 0.02 0.00 0.00 177.57 178.00 2dvm h ALA 389 N 0.95 0.47 -0.38 1.67 0.00 -0.76 -1.25 119.26 119.97 2dvm h ALA 389 Ca 0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dvm h ALA 389 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2dvm h ALA 389 CO 0.01 0.09 -0.05 0.93 0.00 0.00 0.00 179.25 180.23 2dvm h GLU 390 N 0.44 0.62 -0.21 0.00 5.08 -0.94 -1.87 114.58 117.70 2dvm h GLU 390 Ca 0.12 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2dvm h GLU 390 Cb 0.21 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2dvm h GLU 390 CO -0.01 0.68 -0.51 1.49 -1.00 0.00 0.00 179.01 179.66 2dvm h GLU 391 N 0.58 0.57 -0.80 2.33 4.57 -1.05 -1.39 114.58 119.40 2dvm h GLU 391 Ca 0.11 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 57.91 2dvm h GLU 391 Cb 0.44 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 2dvm h GLU 391 CO 0.02 0.94 0.32 0.00 -1.18 0.00 0.00 179.01 179.11 2dvm h ALA 392 N 0.99 1.04 -0.25 2.92 0.00 -0.87 -0.46 119.26 122.64 2dvm h ALA 392 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2dvm h ALA 392 Cb 1.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dvm h ALA 392 CO 0.10 0.67 -0.41 0.52 0.00 0.00 0.00 179.25 180.13 2dvm h MET 393 N 1.17 0.58 -0.37 0.00 2.86 -1.13 -1.70 114.93 116.34 2dvm h MET 393 Ca 0.27 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 2dvm h MET 393 Cb 0.22 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2dvm h MET 393 CO -0.02 0.89 -0.07 -0.22 1.06 0.00 0.00 176.91 178.55 2dvm h LYS 394 N 0.48 0.61 0.00 1.72 3.64 -0.81 -2.17 116.57 120.04 2dvm h LYS 394 Ca 0.04 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2dvm h LYS 394 Cb 0.91 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2dvm h LYS 394 CO 0.08 0.68 0.00 0.39 -2.27 0.00 0.00 179.45 178.33 2dvm n GLU 395 N -4.22 0.05 -1.04 1.90 -0.58 -0.22 -4.91 120.64 111.62 2dvm n GLU 395 Ca 0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 57.16 56.79 2dvm n GLU 395 Cb 0.31 -1.56 -0.01 0.00 -0.57 0.00 0.00 31.44 29.61 2dvm n GLU 395 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dvm n GLY 396 N 1.38 0.50 0.32 0.62 0.00 -0.77 -4.91 105.19 102.34 2dvm n GLY 396 Ca 0.07 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2dvm n GLY 396 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dvm n VAL 397 N -2.87 0.00 -2.66 1.61 0.24 -0.71 -4.89 118.33 109.04 2dvm n VAL 397 Ca -0.01 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 2dvm n VAL 397 Cb 0.09 0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 2dvm n VAL 397 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dvm s ALA 398 N -2.56 3.22 -1.49 2.33 0.00 -1.16 -1.52 121.76 120.59 2dvm s ALA 398 Ca 0.20 0.61 0.22 0.00 0.00 0.00 0.00 51.96 52.99 2dvm s ALA 398 Cb 0.18 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 2dvm s ALA 398 CO 0.58 -0.21 1.03 0.54 0.00 0.00 0.00 175.76 177.69 2dvm n ARG 399 N 3.56 0.57 -3.59 0.00 1.74 -0.46 -4.75 116.66 113.73 2dvm n ARG 399 Ca 0.05 -0.46 -0.29 0.00 -0.77 0.00 0.00 57.85 56.38 2dvm n ARG 399 Cb 0.50 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 2dvm n ARG 399 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2dvm s THR 400 N -2.75 0.16 0.20 0.55 -4.23 -0.81 -4.98 115.64 103.77 2dvm s THR 400 Ca 0.13 -0.87 -0.31 0.00 -1.18 0.00 0.00 61.69 59.47 2dvm s THR 400 Cb 0.17 -1.12 -0.09 0.00 1.34 0.00 0.00 72.50 72.80 2dvm s THR 400 CO 0.72 -0.68 1.42 -0.75 -0.54 0.00 0.00 174.62 174.79 2dvm s LYS 401 N 1.99 4.30 0.05 3.99 2.20 -1.26 -4.41 119.74 126.60 2dvm s LYS 401 Ca 0.09 2.21 -0.16 0.00 -0.36 0.00 0.00 55.97 57.75 2dvm s LYS 401 Cb -0.16 -3.16 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2dvm s LYS 401 CO -0.32 -0.42 0.36 0.14 -0.36 0.00 0.00 175.35 174.75 2dvm s VAL 402 N 0.42 0.07 0.31 4.02 -7.23 -1.26 -5.10 120.40 111.63 2dvm s VAL 402 Ca 0.61 -0.58 -0.29 0.00 -1.81 0.00 0.00 61.98 59.92 2dvm s VAL 402 Cb -0.40 -0.99 -0.10 0.00 0.56 0.00 0.00 36.38 35.46 2dvm s VAL 402 CO 0.38 -0.32 1.21 -0.54 -0.31 0.00 0.00 175.10 175.51 2dvm s LYS 403 N -2.71 4.46 0.34 4.82 1.02 -1.26 -4.91 119.74 121.50 2dvm s LYS 403 Ca -0.04 2.01 0.05 0.00 0.02 0.00 0.00 55.97 58.01 2dvm s LYS 403 Cb -0.00 -3.10 0.70 0.00 -0.52 0.00 0.00 37.83 34.91 2dvm s LYS 403 CO -0.04 -0.02 1.93 0.78 -0.92 0.00 0.00 175.35 177.07 2dvm h GLY 404 N 3.52 1.11 1.78 -3.33 0.00 -1.97 -0.64 103.07 103.54 2dvm h GLY 404 Ca -0.48 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 2dvm h GLY 404 CO 0.66 0.22 -0.02 0.83 0.00 0.00 0.00 176.54 178.23 2dvm h GLU 405 N 0.82 0.29 -0.46 4.80 5.08 -1.95 -1.92 114.58 121.24 2dvm h GLU 405 Ca 0.36 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 2dvm h GLU 405 Cb 0.34 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2dvm h GLU 405 CO -0.14 0.33 0.01 2.35 -1.00 0.00 0.00 179.01 180.56 2dvm h TRP 406 N 0.28 0.88 -0.55 4.33 7.01 -1.49 -0.92 115.95 125.49 2dvm h TRP 406 Ca 0.07 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 60.92 2dvm h TRP 406 Cb 0.22 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 2dvm h TRP 406 CO 0.00 0.84 0.36 0.28 -2.79 0.00 0.00 178.44 177.14 2dvm h VAL 407 N 0.66 1.14 -0.21 2.65 2.07 -1.18 0.26 116.25 121.65 2dvm h VAL 407 Ca 0.13 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2dvm h VAL 407 Cb 0.48 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2dvm h VAL 407 CO 0.02 0.14 0.13 -0.08 0.02 0.00 0.00 177.57 177.81 2dvm h GLU 408 N 0.74 0.29 -0.47 1.57 4.81 -1.18 -1.29 114.58 119.05 2dvm h GLU 408 Ca 0.20 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2dvm h GLU 408 Cb -0.08 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2dvm h GLU 408 CO -0.04 0.22 -0.04 0.93 -0.73 0.00 0.00 179.01 179.34 2dvm h GLU 409 N 0.27 0.80 -0.64 1.92 5.08 -0.81 -2.73 114.58 118.47 2dvm h GLU 409 Ca 0.08 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2dvm h GLU 409 Cb 0.00 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2dvm h GLU 409 CO -0.02 0.83 0.28 1.25 -1.00 0.00 0.00 179.01 180.36 2dvm h HIS 410 N 0.74 0.95 -0.62 4.33 2.76 -0.19 -1.29 115.15 121.82 2dvm h HIS 410 Ca 0.14 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2dvm h HIS 410 Cb 0.51 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2dvm h HIS 410 CO 0.03 0.73 0.36 1.15 -1.30 0.00 0.00 177.93 178.90 2dvm h THR 411 N 0.89 1.19 -0.47 6.26 2.02 -1.04 -0.44 112.91 121.34 2dvm h THR 411 Ca 0.22 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 2dvm h THR 411 Cb 0.17 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2dvm h THR 411 CO -0.02 0.20 0.08 0.40 0.37 0.00 0.00 175.52 176.55 2dvm h ILE 412 N 0.85 1.25 -0.44 3.11 1.08 -1.22 -2.53 117.51 119.61 2dvm h ILE 412 Ca 0.22 -0.91 -0.05 0.00 -0.39 0.00 0.00 64.86 63.73 2dvm h ILE 412 Cb 0.01 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2dvm h ILE 412 CO -0.04 0.32 0.05 -0.09 -0.69 0.00 0.00 178.15 177.71 2dvm h ARG 413 N 0.64 0.68 -0.68 2.37 9.65 -0.87 -1.03 114.38 125.13 2dvm h ARG 413 Ca 0.14 -0.15 -0.07 0.00 -1.10 0.00 0.00 59.98 58.80 2dvm h ARG 413 Cb 0.39 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 2dvm h ARG 413 CO 0.01 0.66 0.14 -0.07 2.80 0.00 0.00 179.97 183.51 2dvm h LEU 414 N 0.65 1.05 -0.70 3.80 3.38 -0.89 0.13 115.31 122.73 2dvm h LEU 414 Ca 0.14 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2dvm h LEU 414 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2dvm h LEU 414 CO 0.01 1.02 -0.21 0.40 0.09 0.00 0.00 178.44 179.75 2dvm h ILE 415 N 1.04 1.27 -0.42 1.22 2.04 -1.00 -1.29 117.51 120.37 2dvm h ILE 415 Ca 0.21 -1.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.64 2dvm h ILE 415 Cb 0.40 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2dvm h ILE 415 CO 0.01 0.44 -0.18 -0.33 0.00 0.00 0.00 178.15 178.08 2dvm h GLU 416 N 0.69 0.81 -0.64 2.37 5.08 -0.79 -1.96 114.58 120.14 2dvm h GLU 416 Ca 0.10 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2dvm h GLU 416 Cb 0.72 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2dvm h GLU 416 CO 0.06 0.93 0.37 0.35 -1.00 0.00 0.00 179.01 179.72 2dvm h PHE 417 N 0.72 0.86 -0.16 4.33 3.57 -0.38 0.30 116.94 126.17 2dvm h PHE 417 Ca 0.11 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2dvm h PHE 417 Cb 0.70 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2dvm h PHE 417 CO 0.04 0.60 0.10 -0.92 -2.23 0.00 0.00 178.31 175.90 2dvm h TYR 418 N 0.88 0.21 -0.44 0.41 3.20 -0.90 0.21 116.97 120.54 2dvm h TYR 418 Ca 0.23 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2dvm h TYR 418 Cb 0.00 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2dvm h TYR 418 CO -0.01 0.15 0.17 1.49 -1.64 0.00 0.00 178.16 178.32 2dvm h GLU 419 N 0.21 0.65 0.00 1.82 4.57 -0.98 0.30 114.58 121.15 2dvm h GLU 419 Ca 0.06 -0.12 -0.21 0.00 -1.18 0.00 0.00 59.36 57.91 2dvm h GLU 419 Cb 0.00 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2dvm h GLU 419 CO -0.01 0.60 -0.90 -0.91 -1.18 0.00 0.00 179.01 176.61 2dvm h ASN 420 N 0.56 0.38 0.00 1.04 2.35 -0.25 -3.39 115.58 116.27 2dvm h ASN 420 Ca 0.14 -0.30 -0.15 0.00 -0.55 0.00 0.00 56.30 55.45 2dvm h ASN 420 Cb 0.20 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2dvm h ASN 420 CO -0.01 1.10 -1.50 0.52 -1.65 0.00 0.00 177.43 175.89 2dvm n VAL 421 N -3.70 0.50 -0.02 2.81 0.31 0.72 -4.75 118.33 114.20 2dvm n VAL 421 Ca -0.05 -0.14 -0.16 0.00 -0.01 0.00 0.00 64.34 63.98 2dvm n VAL 421 Cb 0.82 -1.41 -0.11 0.00 -0.91 0.00 0.00 33.84 32.22 2dvm n VAL 421 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2dvm h ILE 422 N -0.24 1.52 -0.62 2.52 2.04 -1.29 -3.29 117.51 118.14 2dvm h ILE 422 Ca -0.22 -1.97 0.12 0.00 1.00 0.00 0.00 64.86 63.79 2dvm h ILE 422 Cb 1.23 2.72 -0.09 0.00 -0.74 0.00 0.00 36.82 39.93 2dvm h ILE 422 CO -0.11 0.55 0.14 0.00 0.00 0.00 0.00 178.15 178.72 2dvm h ALA 423 N 0.28 0.74 -0.48 1.87 0.00 -1.16 -0.55 119.26 119.95 2dvm h ALA 423 Ca -0.04 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dvm h ALA 423 Cb 1.07 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2dvm h ALA 423 CO 0.07 -0.31 0.30 -1.35 0.00 0.00 0.00 179.25 177.95 2dvm h PRO 424 N 0.26 0.64 -0.64 0.00 0.11 -1.78 -2.03 132.00 128.56 2dvm h PRO 424 Ca 0.33 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.44 2dvm h PRO 424 Cb 0.50 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.42 2dvm h PRO 424 CO -0.42 0.45 0.35 0.82 -0.21 0.00 0.00 178.00 178.99 2dvm h ILE 425 N 0.66 0.97 0.00 4.15 2.04 -1.17 -0.80 117.51 123.36 2dvm h ILE 425 Ca 0.17 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2dvm h ILE 425 Cb -0.04 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2dvm h ILE 425 CO -0.03 0.12 0.00 0.78 0.00 0.00 0.00 178.15 179.02 2dvm h ASN 426 N 0.66 0.00 0.03 1.72 2.35 -1.10 -0.16 115.58 119.08 2dvm h ASN 426 Ca 0.28 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.97 2dvm h ASN 426 Cb 0.16 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.54 2dvm h ASN 426 CO -0.17 0.00 -0.26 0.11 -1.65 0.00 0.00 177.43 175.46 2dvm h LYS 427 N 0.00 0.12 -0.29 0.81 1.79 -0.94 -3.29 116.57 114.77 2dvm h LYS 427 Ca 0.00 -0.17 -0.03 0.00 -2.18 0.00 0.00 60.65 58.26 2dvm h LYS 427 Cb 0.63 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 2dvm h LYS 427 CO 0.00 1.01 0.03 0.87 -1.08 0.00 0.00 179.45 180.29 2dvm h LYS 428 N -0.69 0.43 -0.30 3.15 1.57 -1.01 -2.69 116.57 117.04 2dvm h LYS 428 Ca -0.04 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2dvm h LYS 428 Cb 1.13 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2dvm h LYS 428 CO 0.05 0.44 0.21 -0.09 -0.57 0.00 0.00 179.45 179.49 2dvm h ARG 429 N 0.43 0.16 -0.60 3.15 2.43 -1.09 -2.44 114.38 116.42 2dvm h ARG 429 Ca 0.10 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 2dvm h ARG 429 Cb 0.23 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2dvm h ARG 429 CO 0.00 0.11 0.40 0.00 -1.51 0.00 0.00 179.97 178.97 2dvm h ARG 430 N 0.17 0.42 0.00 0.20 3.08 -1.55 -1.34 114.38 115.35 2dvm h ARG 430 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2dvm h ARG 430 Cb 0.33 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2dvm h ARG 430 CO -0.02 0.28 0.00 0.93 -1.07 0.00 0.00 179.97 180.09 2dvm h GLU 431 N 0.43 0.00 0.00 0.04 4.39 -1.62 0.16 114.58 117.98 2dvm h GLU 431 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2dvm h GLU 431 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2dvm h GLU 431 CO -0.08 0.00 -0.50 0.66 -1.16 0.00 0.00 179.01 177.93 2dvm n TYR 432 N -2.66 0.16 0.12 4.33 4.01 -0.50 -4.83 117.16 117.79 2dvm n TYR 432 Ca 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2dvm n TYR 432 Cb 0.20 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 2dvm n TYR 432 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dvm n SER 433 N -1.68 -2.22 -0.06 7.72 2.88 -1.14 -4.86 113.62 114.26 2dvm n SER 433 Ca 0.05 0.58 -0.14 0.00 -1.33 0.00 0.00 58.87 58.02 2dvm n SER 433 Cb 0.37 2.26 -0.10 0.00 -0.75 0.00 0.00 64.21 65.98 2dvm n SER 433 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2dvm h LYS 434 N 0.00 -0.48 -0.03 -1.46 1.63 -1.21 -3.49 116.57 111.52 2dvm h LYS 434 Ca 0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2dvm h LYS 434 Cb 0.00 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2dvm h LYS 434 CO 0.00 -0.32 0.00 0.00 -3.45 0.00 0.00 179.45 175.68