#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 -0.01 -0.49 6.28 2.43 -2.05 -1.28 114.38 119.26 2dvm h ARG 3 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2dvm h ARG 3 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2dvm h ARG 3 CO 0.00 0.10 0.25 0.93 -1.51 0.00 0.00 179.97 179.73 2dvm h GLU 4 N -0.11 0.47 -0.28 0.20 3.07 -2.05 -0.08 114.58 115.79 2dvm h GLU 4 Ca -0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2dvm h GLU 4 Cb 0.11 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2dvm h GLU 4 CO 0.00 0.31 0.14 0.87 -1.40 0.00 0.00 179.01 178.94 2dvm h LYS 5 N 0.49 0.41 -0.24 2.33 1.57 -1.98 -1.74 116.57 117.40 2dvm h LYS 5 Ca 0.21 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2dvm h LYS 5 Cb 0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2dvm h LYS 5 CO -0.15 0.38 0.12 0.00 -0.57 0.00 0.00 179.45 179.23 2dvm h ALA 6 N 1.00 0.31 -0.41 3.86 0.00 -0.87 -0.70 119.26 122.45 2dvm h ALA 6 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dvm h ALA 6 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dvm h ALA 6 CO -0.01 -0.14 0.21 -0.07 0.00 0.00 0.00 179.25 179.24 2dvm h LEU 7 N 0.26 0.52 -1.18 0.00 3.38 -0.96 -2.58 115.31 114.76 2dvm h LEU 7 Ca 0.08 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2dvm h LEU 7 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2dvm h LEU 7 CO -0.01 0.48 0.14 -0.08 0.09 0.00 0.00 178.44 179.06 2dvm h GLU 8 N 0.52 0.71 0.00 1.13 4.57 -1.18 -2.38 114.58 117.95 2dvm h GLU 8 Ca 0.14 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2dvm h GLU 8 Cb 0.09 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2dvm h GLU 8 CO -0.02 0.63 -0.03 0.35 -1.18 0.00 0.00 179.01 178.75 2dvm h PHE 9 N 0.70 0.00 -0.01 0.92 3.04 -0.72 -1.64 116.94 119.22 2dvm h PHE 9 Ca 0.16 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2dvm h PHE 9 Cb 0.22 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.73 2dvm h PHE 9 CO 0.01 0.03 -0.08 0.72 -2.02 0.00 0.00 178.31 176.97 2dvm n HIS 10 N -4.43 0.00 -4.22 0.41 8.25 -0.90 -4.90 115.22 109.43 2dvm n HIS 10 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.19 2dvm n HIS 10 Cb 0.12 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.08 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 -2.24 2.48 -1.22 -0.41 1.02 -0.62 -1.07 119.74 117.68 2dvm s LYS 11 Ca 0.34 -1.23 -0.15 0.00 0.02 0.00 0.00 55.97 54.95 2dvm s LYS 11 Cb 0.21 -2.32 -0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2dvm s LYS 11 CO 0.42 0.40 0.69 0.09 -0.92 0.00 0.00 175.35 176.03 2dvm n ASN 12 N -0.69 -3.76 -3.95 2.83 3.02 -1.23 -4.87 115.26 106.61 2dvm n ASN 12 Ca -0.08 -1.02 -0.30 0.00 -0.03 0.00 0.00 54.58 53.15 2dvm n ASN 12 Cb 0.57 -3.24 -0.12 0.00 -0.61 0.00 0.00 39.78 36.38 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 -3.75 4.71 0.03 6.41 0.01 -0.04 -2.43 114.94 119.89 2dvm s ASN 13 Ca 0.33 -3.39 -0.39 0.00 -0.71 0.00 0.00 52.86 48.70 2dvm s ASN 13 Cb -0.12 -1.68 -0.19 0.00 0.41 0.00 0.00 41.25 39.67 2dvm s ASN 13 CO 0.87 -0.18 1.16 0.33 -1.51 0.00 0.00 177.10 177.77 2dvm n PHE 14 N 2.62 0.94 -2.74 2.20 7.35 -1.26 -4.07 117.46 122.50 2dvm n PHE 14 Ca 0.12 0.91 -0.41 0.00 -0.76 0.00 0.00 57.45 57.32 2dvm n PHE 14 Cb 0.34 -2.17 -0.05 0.00 0.35 0.00 0.00 39.48 37.95 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 0.15 4.74 5.26 -7.13 0.04 -1.26 -5.02 135.00 131.78 2dvm s PRO 15 Ca 0.88 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2dvm s PRO 15 Cb -1.16 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2dvm s PRO 15 CO 0.53 0.29 0.00 0.41 0.04 0.00 0.00 177.00 178.28 2dvm n GLY 16 N 2.06 2.04 2.26 0.56 0.00 -1.26 -4.89 105.19 105.96 2dvm n GLY 16 Ca 0.01 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 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 1.92 2.52 0.00 1.61 3.02 -1.26 -0.86 115.26 122.21 2dvm n ASN 17 Ca 0.00 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 2dvm n ASN 17 Cb 0.00 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 1.16 -2.85 0.03 7.41 0.00 -0.24 -4.77 105.19 105.93 2dvm n GLY 18 Ca -0.08 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.34 0.80 -4.32 1.61 5.02 -1.26 -4.63 118.16 115.04 2dvm n LYS 19 Ca 0.00 -0.43 -0.24 0.00 -2.02 0.00 0.00 58.31 55.63 2dvm n LYS 19 Cb 0.00 -0.91 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 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 -0.29 1.85 0.03 -0.18 -4.36 -1.26 -5.01 121.20 111.98 2dvm s ILE 20 Ca 0.01 -1.75 0.01 0.00 -0.26 0.00 0.00 60.65 58.66 2dvm s ILE 20 Cb 0.01 -1.75 -0.02 0.00 1.25 0.00 0.00 42.46 41.95 2dvm s ILE 20 CO 0.01 -0.15 -0.04 -0.70 0.24 0.00 0.00 174.94 174.30 2dvm s GLU 21 N -2.33 0.38 -0.22 0.37 2.12 -1.26 -5.05 118.70 112.71 2dvm s GLU 21 Ca 0.12 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.79 2dvm s GLU 21 Cb -0.08 -0.00 0.03 0.00 0.26 0.00 0.00 34.13 34.33 2dvm s GLU 21 CO 0.06 -0.02 -0.13 0.08 -0.54 0.00 0.00 175.26 174.70 2dvm s VAL 22 N -1.47 2.42 0.22 3.70 1.01 -1.26 -5.12 120.40 119.91 2dvm s VAL 22 Ca -0.14 -1.04 0.10 0.00 0.00 0.00 0.00 61.98 60.90 2dvm s VAL 22 Cb -0.10 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2dvm s VAL 22 CO -0.01 0.34 -0.19 0.27 0.00 0.00 0.00 175.10 175.51 2dvm s ILE 23 N 1.28 2.15 0.64 2.22 -4.36 -1.26 -5.13 121.20 116.74 2dvm s ILE 23 Ca 0.01 -2.18 -0.13 0.00 -0.26 0.00 0.00 60.65 58.09 2dvm s ILE 23 Cb -0.15 -2.11 -0.02 0.00 1.25 0.00 0.00 42.46 41.43 2dvm s ILE 23 CO -0.08 -0.37 1.05 -2.84 0.24 0.00 0.00 174.94 172.94 2dvm s PRO 24 N -3.21 3.18 0.00 0.37 0.02 -1.26 -4.96 135.00 129.13 2dvm s PRO 24 Ca 0.23 1.07 0.12 0.00 0.02 0.00 0.00 61.00 62.45 2dvm s PRO 24 Cb -0.05 -2.02 0.16 0.00 0.02 0.00 0.00 34.50 32.62 2dvm s PRO 24 CO 0.10 -0.91 1.00 1.63 -0.33 0.00 0.00 177.00 178.49 2dvm n LYS 25 N -2.52 1.31 -4.49 5.54 5.02 -1.26 -5.01 118.16 116.75 2dvm n LYS 25 Ca 0.08 -1.48 -0.24 0.00 -2.02 0.00 0.00 58.31 54.65 2dvm n LYS 25 Cb 0.53 -1.26 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 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 -1.04 2.33 0.27 -0.18 -7.23 -1.26 -5.13 120.40 108.17 2dvm s VAL 26 Ca 0.18 -2.32 -0.26 0.00 -1.81 0.00 0.00 61.98 57.76 2dvm s VAL 26 Cb 0.11 -2.41 -0.09 0.00 0.56 0.00 0.00 36.38 34.56 2dvm s VAL 26 CO 0.16 -0.34 0.89 -0.44 -0.31 0.00 0.00 175.10 175.06 2dvm s SER 27 N -3.53 7.39 -0.30 4.85 0.01 -1.26 -5.00 113.70 115.87 2dvm s SER 27 Ca 0.30 1.79 0.18 0.00 1.31 0.00 0.00 55.95 59.53 2dvm s SER 27 Cb -0.02 -2.56 0.48 0.00 0.21 0.00 0.00 66.02 64.13 2dvm s SER 27 CO 0.15 0.04 1.07 0.18 0.41 0.00 0.00 173.24 175.09 2dvm n LEU 28 N 0.97 2.22 -0.03 2.44 4.77 -1.26 -4.80 117.00 121.32 2dvm n LEU 28 Ca -0.01 -3.66 0.00 0.00 -0.03 0.00 0.00 56.01 52.31 2dvm n LEU 28 Cb 0.49 0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.76 2dvm n LEU 28 CO 0.46 1.45 -0.77 -0.62 -1.33 0.00 0.00 177.39 176.58 2dvm n GLU 29 N -0.42 1.27 -3.01 3.23 -0.58 -1.26 -4.88 120.64 114.99 2dvm n GLU 29 Ca 0.15 -0.06 -0.25 0.00 -0.42 0.00 0.00 57.16 56.59 2dvm n GLU 29 Cb 0.81 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.39 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 -3.97 6.10 0.23 1.62 1.04 -1.26 -4.99 113.70 112.46 2dvm s SER 30 Ca -0.05 0.53 -0.07 0.00 0.48 0.00 0.00 55.95 56.84 2dvm s SER 30 Cb 0.06 -1.91 0.20 0.00 0.10 0.00 0.00 66.02 64.47 2dvm s SER 30 CO 0.50 -0.54 1.80 -0.09 0.98 0.00 0.00 173.24 175.89 2dvm h ARG 31 N 0.45 1.17 -0.34 4.02 2.43 -2.01 -2.92 114.38 117.19 2dvm h ARG 31 Ca -0.48 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.44 2dvm h ARG 31 Cb 1.23 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2dvm h ARG 31 CO 0.60 0.93 0.01 1.49 -1.51 0.00 0.00 179.97 181.49 2dvm h GLU 32 N 1.15 0.59 -1.00 0.20 4.81 -1.99 -2.92 114.58 115.43 2dvm h GLU 32 Ca 0.27 -0.18 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2dvm h GLU 32 Cb 0.18 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 2dvm h GLU 32 CO -0.03 0.71 0.63 0.93 -0.73 0.00 0.00 179.01 180.52 2dvm h GLU 33 N 0.40 0.98 -0.17 1.92 5.08 -1.85 -0.37 114.58 120.58 2dvm h GLU 33 Ca 0.10 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2dvm h GLU 33 Cb 0.44 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2dvm h GLU 33 CO 0.02 0.65 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.28 2dvm h LEU 34 N 1.01 0.34 -0.16 1.33 3.38 -1.41 0.46 115.31 120.26 2dvm h LEU 34 Ca 0.48 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2dvm h LEU 34 Cb 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dvm h LEU 34 CO -0.25 0.64 0.00 0.35 0.09 0.00 0.00 178.44 179.28 2dvm n THR 35 N -4.09 0.65 -0.12 0.22 -2.24 -0.21 -1.66 114.28 106.82 2dvm n THR 35 Ca -0.01 0.10 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 2dvm n THR 35 Cb 0.43 -0.85 -0.12 0.00 -2.10 0.00 0.00 70.33 67.69 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 -1.78 2.72 0.08 3.22 4.77 -0.82 -0.37 117.00 124.82 2dvm n LEU 36 Ca 0.04 -0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 2dvm n LEU 36 Cb 0.27 -0.75 0.19 0.00 -2.33 0.00 0.00 43.42 40.79 2dvm n LEU 36 CO 0.21 0.88 0.61 0.00 -1.33 0.00 0.00 177.39 177.75 2dvm h ALA 37 N 0.08 1.02 -3.00 -1.18 0.00 -0.91 -3.25 119.26 112.02 2dvm h ALA 37 Ca -0.55 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 53.92 2dvm h ALA 37 Cb 1.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2dvm h ALA 37 CO -0.08 0.62 0.00 0.98 0.00 0.00 0.00 179.25 180.78 2dvm n TYR 38 N -4.00 0.00 -2.23 0.00 9.36 -0.66 -4.72 117.16 114.91 2dvm n TYR 38 Ca -0.02 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.83 2dvm n TYR 38 Cb 0.51 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.21 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 2.14 3.03 -1.05 2.97 -4.23 -1.26 -0.53 115.64 116.71 2dvm s THR 39 Ca 0.00 0.81 0.24 0.00 -1.18 0.00 0.00 61.69 61.56 2dvm s THR 39 Cb 0.00 -3.43 -0.05 0.00 1.34 0.00 0.00 72.50 70.36 2dvm s THR 39 CO 0.00 0.03 1.27 -0.81 -0.54 0.00 0.00 174.62 174.57 2dvm n PRO 40 N -0.27 0.06 -0.22 3.99 -0.04 -1.22 -4.31 135.00 132.98 2dvm n PRO 40 Ca 0.06 -0.04 0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2dvm n PRO 40 Cb 0.47 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.76 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 1.07 2.00 0.55 0.00 -0.41 -2.31 103.07 108.97 2dvm h GLY 41 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2dvm h GLY 41 CO 0.00 0.23 0.00 -0.24 0.00 0.00 0.00 176.54 176.53 2dvm h VAL 42 N 0.82 0.00 0.00 4.60 3.04 -0.85 -1.09 116.25 122.77 2dvm h VAL 42 Ca 0.34 -0.03 -0.06 0.00 -1.01 0.00 0.00 66.70 65.94 2dvm h VAL 42 Cb 0.29 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 2dvm h VAL 42 CO -0.12 0.00 -0.30 0.00 -1.01 0.00 0.00 177.57 176.13 2dvm h ALA 43 N 2.01 1.26 0.25 3.17 0.00 -1.67 -3.26 119.26 121.01 2dvm h ALA 43 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2dvm h ALA 43 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dvm h ALA 43 CO 0.00 0.38 -0.12 0.93 0.00 0.00 0.00 179.25 180.44 2dvm h GLU 44 N 0.00 -0.32 0.00 0.00 4.39 -1.37 -1.74 114.58 115.54 2dvm h GLU 44 Ca -0.00 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2dvm h GLU 44 Cb 0.63 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2dvm h GLU 44 CO 0.04 -0.15 -0.14 -1.00 -1.16 0.00 0.00 179.01 176.59 2dvm h PRO 45 N -0.41 0.00 -0.31 2.33 0.13 -1.73 -2.35 132.00 129.65 2dvm h PRO 45 Ca -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2dvm h PRO 45 Cb 0.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2dvm h PRO 45 CO 0.06 0.14 0.08 0.00 -0.23 0.00 0.00 178.00 178.05 2dvm h LYS 47 N 0.34 1.20 -0.63 0.00 1.57 -0.82 -0.55 116.57 117.68 2dvm h LYS 47 Ca 0.10 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2dvm h LYS 47 Cb 0.28 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2dvm h LYS 47 CO -0.00 0.80 0.22 0.93 -0.57 0.00 0.00 179.45 180.83 2dvm h GLU 48 N 1.24 0.96 -0.11 3.15 4.39 -1.08 -2.11 114.58 121.02 2dvm h GLU 48 Ca 0.33 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 2dvm h GLU 48 Cb -0.14 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 2dvm h GLU 48 CO -0.07 0.84 -0.57 0.82 -1.16 0.00 0.00 179.01 178.87 2dvm h ILE 49 N 0.89 1.36 -0.42 3.13 2.04 -0.82 -0.42 117.51 123.27 2dvm h ILE 49 Ca 0.21 -1.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.13 2dvm h ILE 49 Cb 0.26 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2dvm h ILE 49 CO -0.01 0.56 0.01 0.00 0.00 0.00 0.00 178.15 178.72 2dvm h ALA 50 N 1.13 1.23 0.03 1.87 0.00 -0.87 -1.77 119.26 120.87 2dvm h ALA 50 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 2dvm h ALA 50 Cb 1.08 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.71 2dvm h ALA 50 CO 0.09 0.51 -0.93 -0.09 0.00 0.00 0.00 179.25 178.84 2dvm h ARG 51 N 0.64 0.58 -2.83 0.00 2.43 -1.18 -3.42 114.38 110.60 2dvm h ARG 51 Ca 0.13 -0.66 -0.52 0.00 -0.81 0.00 0.00 59.98 58.12 2dvm h ARG 51 Cb 0.38 0.20 -0.40 0.00 -0.42 0.00 0.00 29.97 29.73 2dvm h ARG 51 CO 0.01 1.26 -0.78 0.34 -1.51 0.00 0.00 179.97 179.30 2dvm s ASP 52 N -7.13 3.39 0.55 -3.80 2.15 -0.18 -5.02 116.67 106.62 2dvm s ASP 52 Ca -0.11 -1.21 0.28 0.00 0.43 0.00 0.00 52.55 51.95 2dvm s ASP 52 Cb 0.05 -0.34 1.45 0.00 -0.30 0.00 0.00 42.92 43.78 2dvm s ASP 52 CO 0.89 -0.43 1.94 1.55 -0.17 0.00 0.00 175.17 178.95 2dvm h PRO 53 N 8.41 0.00 0.00 4.34 0.13 -1.58 -0.55 132.00 142.75 2dvm h PRO 53 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2dvm h PRO 53 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dvm h PRO 53 CO 0.42 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.97 2dvm h GLY 54 N 0.00 0.00 1.84 1.56 0.00 -1.93 -1.81 103.07 102.73 2dvm h GLY 54 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 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 -3.05 0.09 0.25 4.80 4.76 -0.21 -2.82 118.16 121.98 2dvm n LYS 55 Ca -0.02 0.18 0.07 0.00 -2.87 0.00 0.00 58.31 55.68 2dvm n LYS 55 Cb 0.12 -1.50 0.60 0.00 -1.84 0.00 0.00 35.03 32.41 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 1.03 0.00 -0.18 3.04 -1.52 -0.65 116.25 117.96 2dvm h VAL 56 Ca 0.00 -0.22 -0.03 0.00 -1.01 0.00 0.00 66.70 65.44 2dvm h VAL 56 Cb 0.23 1.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2dvm h VAL 56 CO 0.00 0.06 -0.13 1.88 -1.01 0.00 0.00 177.57 178.37 2dvm h TYR 57 N 0.00 0.00 0.00 3.17 0.05 -1.77 -2.46 116.97 115.96 2dvm h TYR 57 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 2dvm h TYR 57 Cb 0.11 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 2dvm h TYR 57 CO 0.00 0.13 -1.12 1.49 -1.05 0.00 0.00 178.16 177.61 2dvm h GLU 58 N 0.00 0.00 -0.02 4.88 4.81 -1.32 -3.40 114.58 119.54 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 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2dvm h GLU 58 CO 0.02 0.41 0.00 0.66 -0.73 0.00 0.00 179.01 179.36 2dvm n TYR 59 N -3.03 0.02 -4.41 0.92 4.01 -1.02 -5.05 117.16 108.60 2dvm n TYR 59 Ca -0.06 -0.21 -0.21 0.00 -0.16 0.00 0.00 57.90 57.25 2dvm n TYR 59 Cb 0.82 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 39.74 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 -0.48 0.55 -2.22 -0.72 -4.23 -0.93 -5.04 115.64 102.57 2dvm s THR 60 Ca 0.02 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.76 2dvm s THR 60 Cb 0.01 -2.50 0.56 0.00 1.34 0.00 0.00 72.50 71.90 2dvm s THR 60 CO 0.01 0.00 1.72 -1.20 -0.54 0.00 0.00 174.62 174.62 2dvm n SER 61 N -1.01 1.01 -0.29 3.99 7.64 -1.26 -4.41 113.62 119.28 2dvm n SER 61 Ca -0.02 -1.50 0.13 0.00 1.01 0.00 0.00 58.87 58.49 2dvm n SER 61 Cb 0.65 -0.04 0.29 0.00 -1.01 0.00 0.00 64.21 64.09 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 1.43 0.23 -0.28 1.43 3.64 -1.83 -1.95 116.57 119.24 2dvm h LYS 62 Ca 0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2dvm h LYS 62 Cb 0.31 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2dvm h LYS 62 CO 0.00 0.15 0.39 0.78 -2.27 0.00 0.00 179.45 178.50 2dvm h GLY 63 N 0.24 0.00 0.00 5.01 0.00 -1.84 -1.82 103.07 104.66 2dvm h GLY 63 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 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 -3.50 1.76 -4.75 0.19 5.15 -0.75 -4.81 115.26 108.54 2dvm n ASN 64 Ca 0.04 -1.85 -0.37 0.00 -0.60 0.00 0.00 54.58 51.80 2dvm n ASN 64 Cb 0.53 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.71 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 -0.85 4.30 -0.04 1.20 1.43 -0.78 -1.10 118.68 122.84 2dvm s LEU 65 Ca 0.00 0.65 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2dvm s LEU 65 Cb 0.00 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2dvm s LEU 65 CO 0.00 0.13 -0.10 -0.69 0.23 0.00 0.00 176.35 175.92 2dvm s VAL 66 N 0.16 0.91 -0.19 -1.59 1.01 -0.74 -0.09 120.40 119.87 2dvm s VAL 66 Ca 0.20 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 2dvm s VAL 66 Cb -0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2dvm s VAL 66 CO 0.07 0.29 0.48 0.00 0.00 0.00 0.00 175.10 175.94 2dvm s ALA 67 N 0.46 3.54 -0.53 5.51 0.00 -0.80 -0.65 121.76 129.29 2dvm s ALA 67 Ca -0.08 -0.41 -0.19 0.00 0.00 0.00 0.00 51.96 51.28 2dvm s ALA 67 Cb -0.12 -2.75 0.07 0.00 0.00 0.00 0.00 23.12 20.32 2dvm s ALA 67 CO 0.02 -0.36 0.62 0.08 0.00 0.00 0.00 175.76 176.12 2dvm s VAL 68 N 1.44 4.90 -0.16 0.00 1.01 0.06 -0.57 120.40 127.08 2dvm s VAL 68 Ca 0.23 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2dvm s VAL 68 Cb -0.15 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2dvm s VAL 68 CO 0.09 -0.87 0.03 -0.69 0.00 0.00 0.00 175.10 173.66 2dvm s VAL 69 N 2.53 4.48 -0.03 2.92 1.01 -0.35 -0.57 120.40 130.38 2dvm s VAL 69 Ca 0.13 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 2dvm s VAL 69 Cb -0.21 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.22 2dvm s VAL 69 CO 0.10 0.49 0.44 -0.55 0.00 0.00 0.00 175.10 175.58 2dvm s SER 70 N 0.22 -0.37 0.00 3.32 0.15 -1.03 -0.71 113.70 115.28 2dvm s SER 70 Ca 0.02 0.34 0.17 0.00 0.70 0.00 0.00 55.95 57.18 2dvm s SER 70 Cb -0.13 0.42 0.39 0.00 -1.71 0.00 0.00 66.02 64.99 2dvm s SER 70 CO 0.01 -0.49 1.30 -0.90 1.20 0.00 0.00 173.24 174.36 2dvm n ASP 71 N 1.21 3.17 -1.36 5.45 5.75 -1.26 -0.69 116.55 128.82 2dvm n ASP 71 Ca -0.20 -1.93 -0.15 0.00 -0.01 0.00 0.00 54.79 52.50 2dvm n ASP 71 Cb 0.56 -0.27 -0.04 0.00 -1.03 0.00 0.00 41.12 40.34 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 1.04 0.88 0.05 6.12 0.00 -1.26 -3.61 105.19 108.41 2dvm n GLY 72 Ca 0.16 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.59 0.42 -2.88 1.61 3.41 -1.23 -1.55 113.62 112.80 2dvm n SER 73 Ca -0.16 0.52 -0.12 0.00 -0.26 0.00 0.00 58.87 58.85 2dvm n SER 73 Cb 0.55 -0.62 0.04 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.88 0.96 -2.43 4.33 3.00 -0.80 -2.57 116.66 117.27 2dvm n ARG 74 Ca 0.06 -2.37 -0.43 0.00 -0.00 0.00 0.00 57.85 55.11 2dvm n ARG 74 Cb 0.39 -1.27 -0.02 0.00 0.00 0.00 0.00 32.46 31.55 2dvm n ARG 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2dvm s ILE 75 N -0.49 4.27 0.00 5.15 -1.09 -0.69 -4.37 121.20 123.98 2dvm s ILE 75 Ca 0.29 1.51 0.00 0.00 -2.23 0.00 0.00 60.65 60.22 2dvm s ILE 75 Cb 0.29 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2dvm s ILE 75 CO -0.08 -0.22 0.00 0.18 -1.23 0.00 0.00 174.94 173.59 2dvm n LEU 76 N 6.83 0.00 -0.94 2.97 4.77 -1.26 -0.28 117.00 129.09 2dvm n LEU 76 Ca 0.14 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2dvm n LEU 76 Cb 0.45 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.80 2dvm n LEU 76 CO 0.57 0.00 0.71 0.61 -1.33 0.00 0.00 177.39 177.95 2dvm n GLY 77 N 0.00 3.65 0.03 -0.72 0.00 -1.26 -4.52 105.19 102.38 2dvm n GLY 77 Ca 0.00 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.15 0.76 0.00 0.99 4.77 0.61 -5.07 117.00 118.91 2dvm n LEU 78 Ca 0.20 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2dvm n LEU 78 Cb 0.82 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2dvm n LEU 78 CO 0.15 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2dvm n GLY 79 N 1.49 -0.32 3.55 -0.72 0.00 -1.18 -4.63 105.19 103.38 2dvm n GLY 79 Ca 0.06 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 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 6.03 0.00 1.61 3.84 -1.06 -1.71 114.94 119.65 2dvm s ASN 80 Ca 0.00 -0.23 0.08 0.00 0.21 0.00 0.00 52.86 52.91 2dvm s ASN 80 Cb 0.00 -2.55 0.01 0.00 -0.55 0.00 0.00 41.25 38.16 2dvm s ASN 80 CO 0.00 -1.90 0.58 2.30 -2.79 0.00 0.00 177.10 175.29 2dvm n ILE 81 N 6.57 0.00 0.00 -5.21 -5.35 -0.60 -4.98 119.36 109.79 2dvm n ILE 81 Ca 0.07 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2dvm n ILE 81 Cb 0.50 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 0.71 0.81 0.30 3.28 0.00 -0.90 -4.38 105.19 105.01 2dvm n GLY 82 Ca 0.03 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.12 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 0.89 -0.06 1.61 0.13 -1.85 -2.54 132.00 130.18 2dvm h PRO 83 Ca 0.00 -0.24 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 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 0.86 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.44 2dvm h LEU 84 N 0.83 0.22 -1.78 1.56 3.38 -1.94 -3.03 115.31 114.56 2dvm h LEU 84 Ca 0.16 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2dvm h LEU 84 Cb 0.44 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dvm h LEU 84 CO 0.02 0.73 -0.06 0.00 0.09 0.00 0.00 178.44 179.21 2dvm h ALA 85 N 0.49 1.07 -0.00 1.53 0.00 -1.76 -2.65 119.26 117.93 2dvm h ALA 85 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dvm h ALA 85 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dvm h ALA 85 CO 0.03 0.08 -0.37 0.41 0.00 0.00 0.00 179.25 179.40 2dvm n GLY 86 N -0.31 -0.93 0.37 0.00 0.00 -0.96 -4.36 105.19 99.00 2dvm n GLY 86 Ca -0.01 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.66 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 0.60 1.04 -1.51 0.99 5.85 -1.34 -2.27 115.31 118.66 2dvm h LEU 87 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dvm h LEU 87 Cb 0.50 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2dvm h LEU 87 CO 0.00 0.68 0.27 -0.65 -0.34 0.00 0.00 178.44 178.40 2dvm h PRO 88 N 1.18 0.60 -0.44 5.25 0.11 -1.80 -0.52 132.00 136.39 2dvm h PRO 88 Ca 0.41 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 2dvm h PRO 88 Cb 0.12 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2dvm h PRO 88 CO -0.15 0.42 -0.30 0.28 -0.21 0.00 0.00 178.00 178.04 2dvm h VAL 89 N 0.62 1.27 -0.02 3.15 2.07 -1.71 -1.36 116.25 120.27 2dvm h VAL 89 Ca 0.16 -1.47 -0.15 0.00 0.82 0.00 0.00 66.70 66.06 2dvm h VAL 89 Cb -0.03 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2dvm h VAL 89 CO -0.03 0.50 -0.68 0.24 0.02 0.00 0.00 177.57 177.62 2dvm h MET 90 N 0.82 0.08 -0.43 1.57 2.86 -1.17 0.69 114.93 119.34 2dvm h MET 90 Ca 0.09 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2dvm h MET 90 Cb 0.89 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2dvm h MET 90 CO 0.08 0.73 -0.18 0.93 1.06 0.00 0.00 176.91 179.53 2dvm h GLU 91 N 0.05 0.84 -0.37 1.72 5.08 -1.01 -0.66 114.58 120.25 2dvm h GLU 91 Ca -0.01 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 2dvm h GLU 91 Cb 1.21 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2dvm h GLU 91 CO 0.09 0.96 0.02 0.78 -1.00 0.00 0.00 179.01 179.86 2dvm h GLY 92 N 0.95 0.69 1.07 -3.84 0.00 -0.85 -2.13 103.07 98.95 2dvm h GLY 92 Ca 0.11 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2dvm h GLY 92 CO 0.05 0.46 0.47 1.70 0.00 0.00 0.00 176.54 179.22 2dvm h LYS 93 N 0.46 1.22 -0.70 4.80 1.63 -0.71 -2.61 116.57 120.66 2dvm h LYS 93 Ca 0.11 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2dvm h LYS 93 Cb 0.44 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 2dvm h LYS 93 CO 0.02 0.90 0.42 0.00 -3.45 0.00 0.00 179.45 177.33 2dvm h ALA 94 N 1.29 0.89 0.00 5.00 0.00 -0.85 -2.11 119.26 123.48 2dvm h ALA 94 Ca 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2dvm h ALA 94 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2dvm h ALA 94 CO -0.05 0.36 -0.24 1.37 0.00 0.00 0.00 179.25 180.70 2dvm h LEU 95 N 0.95 0.00 -0.28 0.00 8.10 -1.03 -2.10 115.31 120.94 2dvm h LEU 95 Ca 0.25 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 58.05 2dvm h LEU 95 Cb -0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.20 2dvm h LEU 95 CO -0.05 0.24 -0.61 -0.07 -4.11 0.00 0.00 178.44 173.84 2dvm h LEU 96 N 0.00 0.94 -0.58 0.17 3.38 -1.09 0.65 115.31 118.78 2dvm h LEU 96 Ca -0.00 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.46 2dvm h LEU 96 Cb 0.68 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2dvm h LEU 96 CO 0.03 1.33 0.36 -0.26 0.09 0.00 0.00 178.44 179.99 2dvm h PHE 97 N 0.61 0.68 0.01 1.13 0.04 -1.02 -2.01 116.94 116.39 2dvm h PHE 97 Ca -0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 2dvm h PHE 97 Cb 1.22 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2dvm h PHE 97 CO 0.07 0.40 -0.00 -0.22 -0.60 0.00 0.00 178.31 177.96 2dvm h LYS 98 N 0.72 -0.01 -0.56 1.51 1.63 -1.09 -1.11 116.57 117.67 2dvm h LYS 98 Ca 0.23 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.95 2dvm h LYS 98 Cb -0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2dvm h LYS 98 CO -0.08 0.48 0.05 -0.09 -3.45 0.00 0.00 179.45 176.36 2dvm h ARG 99 N -0.51 0.95 0.00 1.90 9.65 -0.86 -1.54 114.38 123.98 2dvm h ARG 99 Ca -0.00 -0.28 -0.31 0.00 -1.10 0.00 0.00 59.98 58.29 2dvm h ARG 99 Cb 0.50 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.92 2dvm h ARG 99 CO 0.00 0.94 -2.12 1.19 2.80 0.00 0.00 179.97 182.78 2dvm n PHE 100 N -4.30 0.32 0.37 2.20 3.72 -0.76 -4.53 117.46 114.49 2dvm n PHE 100 Ca 0.02 0.12 0.04 0.00 -0.05 0.00 0.00 57.45 57.58 2dvm n PHE 100 Cb 0.30 -1.02 0.01 0.00 -0.94 0.00 0.00 39.48 37.83 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 -0.32 2.42 1.37 0.00 -0.47 -4.83 105.19 105.00 2dvm n GLY 101 Ca -0.25 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 0.71 1.11 3.73 -0.02 0.00 -0.58 -4.70 105.19 105.43 2dvm n GLY 102 Ca 0.04 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.24 5.12 -1.21 1.61 1.01 -0.90 -4.91 120.40 118.88 2dvm s VAL 103 Ca 0.00 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.90 2dvm s VAL 103 Cb 0.00 -3.89 0.07 0.00 0.00 0.00 0.00 36.38 32.56 2dvm s VAL 103 CO 0.00 0.32 1.64 -1.81 0.00 0.00 0.00 175.10 175.25 2dvm s ASP 104 N 0.53 6.73 0.18 3.32 1.01 -0.26 -2.51 116.67 125.68 2dvm s ASP 104 Ca 0.30 -2.13 -0.15 0.00 0.71 0.00 0.00 52.55 51.27 2dvm s ASP 104 Cb -0.16 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.12 2dvm s ASP 104 CO 0.13 -1.27 0.60 0.00 0.21 0.00 0.00 175.17 174.83 2dvm s ALA 105 N 4.43 3.53 -0.02 5.23 0.00 -1.26 -1.79 121.76 131.88 2dvm s ALA 105 Ca 0.51 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2dvm s ALA 105 Cb 0.03 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.57 2dvm s ALA 105 CO 0.02 0.43 -0.01 0.12 0.00 0.00 0.00 175.76 176.31 2dvm s PHE 106 N -1.55 0.31 0.01 0.00 5.36 0.18 -4.85 117.98 117.44 2dvm s PHE 106 Ca 0.41 -0.03 -0.30 0.00 -0.96 0.00 0.00 56.93 56.05 2dvm s PHE 106 Cb -0.15 -0.31 -0.04 0.00 -0.34 0.00 0.00 43.02 42.19 2dvm s PHE 106 CO 0.20 -0.07 1.02 -1.25 -1.46 0.00 0.00 175.22 173.65 2dvm s PRO 107 N 0.52 4.54 -0.29 10.12 0.04 -1.26 -0.76 135.00 147.90 2dvm s PRO 107 Ca -0.05 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.49 2dvm s PRO 107 Cb -0.08 -3.44 0.08 0.00 0.04 0.00 0.00 34.50 31.11 2dvm s PRO 107 CO -0.01 -0.08 0.02 0.42 0.04 0.00 0.00 177.00 177.39 2dvm s ILE 108 N 1.00 1.63 -0.22 0.56 -1.09 0.26 -4.90 121.20 118.44 2dvm s ILE 108 Ca 0.53 -1.67 -0.19 0.00 -2.23 0.00 0.00 60.65 57.10 2dvm s ILE 108 Cb -0.23 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 2dvm s ILE 108 CO 0.28 -0.42 0.54 -0.04 -1.23 0.00 0.00 174.94 174.07 2dvm s MET 109 N 1.28 4.15 -0.24 2.79 -1.94 -1.26 -2.45 119.30 121.62 2dvm s MET 109 Ca 0.04 0.42 -0.09 0.00 -1.71 0.00 0.00 55.69 54.35 2dvm s MET 109 Cb -0.19 -3.60 -0.04 0.00 2.01 0.00 0.00 34.83 33.01 2dvm s MET 109 CO -0.12 -0.25 0.12 0.42 -0.01 0.00 0.00 175.02 175.18 2dvm s ILE 110 N 1.97 4.94 -1.35 2.53 1.01 0.13 -4.98 121.20 125.45 2dvm s ILE 110 Ca 0.24 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 2dvm s ILE 110 Cb -0.16 -3.30 0.11 0.00 0.01 0.00 0.00 42.46 39.12 2dvm s ILE 110 CO 0.09 0.35 2.28 1.17 0.00 0.00 0.00 174.94 178.83 2dvm n LYS 111 N 4.48 4.11 -3.49 2.79 4.81 -1.26 -4.29 118.16 125.31 2dvm n LYS 111 Ca -0.15 -3.30 0.01 0.00 -0.87 0.00 0.00 58.31 53.99 2dvm n LYS 111 Cb 0.52 -2.77 -0.03 0.00 0.02 0.00 0.00 35.03 32.76 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 -0.10 0.52 0.00 1.64 2.56 -1.26 -5.06 118.70 117.00 2dvm s GLU 112 Ca 0.51 1.21 0.15 0.00 0.00 0.00 0.00 54.97 56.84 2dvm s GLU 112 Cb 0.15 0.72 0.01 0.00 2.00 0.00 0.00 34.13 37.01 2dvm s GLU 112 CO -0.06 -0.27 0.83 1.04 -0.56 0.00 0.00 175.26 176.25 2dvm n GLN 113 N 5.37 1.70 -2.55 4.30 6.02 -1.26 -4.69 117.38 126.27 2dvm n GLN 113 Ca -0.09 -0.83 -0.42 0.00 -0.01 0.00 0.00 57.00 55.64 2dvm n GLN 113 Cb 0.50 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.49 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 -1.75 4.37 0.16 -1.09 -6.30 -1.26 -4.96 118.70 107.86 2dvm s GLU 114 Ca 0.13 1.56 -0.30 0.00 -2.50 0.00 0.00 54.97 53.86 2dvm s GLU 114 Cb 0.12 -3.56 -0.04 0.00 0.00 0.00 0.00 34.13 30.65 2dvm s GLU 114 CO 0.36 -0.42 1.55 -1.35 0.02 0.00 0.00 175.26 175.42 2dvm h PRO 115 N 7.37 -0.18 -0.66 4.30 0.11 -1.96 -0.69 132.00 140.29 2dvm h PRO 115 Ca -0.32 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2dvm h PRO 115 Cb 1.15 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2dvm h PRO 115 CO 0.88 -0.12 0.35 -0.91 -0.21 0.00 0.00 178.00 177.99 2dvm h ASN 116 N -0.19 0.84 -0.43 -2.05 -0.26 -1.99 -0.53 115.58 110.96 2dvm h ASN 116 Ca 0.15 -0.11 -0.11 0.00 -0.56 0.00 0.00 56.30 55.67 2dvm h ASN 116 Cb 0.52 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 2dvm h ASN 116 CO -0.77 0.70 -0.12 0.11 -1.06 0.00 0.00 177.43 176.29 2dvm h LYS 117 N 0.90 0.91 -0.47 0.81 1.57 -1.92 -1.94 116.57 116.43 2dvm h LYS 117 Ca 0.23 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2dvm h LYS 117 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2dvm h LYS 117 CO -0.03 0.97 0.26 0.35 -0.57 0.00 0.00 179.45 180.43 2dvm h PHE 118 N 0.81 0.65 -0.51 -1.35 3.57 -0.81 -1.47 116.94 117.83 2dvm h PHE 118 Ca 0.13 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2dvm h PHE 118 Cb 0.65 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2dvm h PHE 118 CO 0.04 0.49 0.34 0.82 -2.23 0.00 0.00 178.31 177.77 2dvm h ILE 119 N 0.63 1.12 -0.20 1.41 2.04 -0.88 -1.49 117.51 120.14 2dvm h ILE 119 Ca 0.17 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2dvm h ILE 119 Cb 0.06 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2dvm h ILE 119 CO -0.03 0.13 -0.15 0.44 0.00 0.00 0.00 178.15 178.54 2dvm h ASP 120 N 0.69 0.31 -0.25 1.72 3.32 -1.03 -1.19 116.42 119.98 2dvm h ASP 120 Ca 0.19 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2dvm h ASP 120 Cb -0.07 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2dvm h ASP 120 CO -0.05 0.49 -0.11 0.40 -1.72 0.00 0.00 179.24 178.26 2dvm h ILE 121 N 0.31 1.30 -0.80 0.35 2.04 -0.74 -1.40 117.51 118.56 2dvm h ILE 121 Ca 0.06 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 2dvm h ILE 121 Cb 0.46 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2dvm h ILE 121 CO 0.03 0.37 0.44 0.58 0.00 0.00 0.00 178.15 179.56 2dvm h VAL 122 N 0.25 1.24 -0.78 1.67 2.07 -0.99 -1.68 116.25 118.04 2dvm h VAL 122 Ca 0.06 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2dvm h VAL 122 Cb 0.60 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2dvm h VAL 122 CO 0.03 0.27 0.45 0.11 0.02 0.00 0.00 177.57 178.45 2dvm h LYS 123 N 1.11 1.06 -0.05 1.57 1.57 -1.08 -2.58 116.57 118.17 2dvm h LYS 123 Ca 0.28 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2dvm h LYS 123 Cb 0.03 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2dvm h LYS 123 CO -0.05 0.76 -0.47 0.00 -0.57 0.00 0.00 179.45 179.12 2dvm h ALA 124 N 1.42 1.11 -0.70 3.86 0.00 -0.39 -3.13 119.26 121.42 2dvm h ALA 124 Ca 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dvm h ALA 124 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2dvm h ALA 124 CO -0.05 0.62 0.00 0.44 0.00 0.00 0.00 179.25 180.26 2dvm n ILE 125 N -3.97 1.46 0.08 0.00 -5.35 -0.73 -4.51 119.36 106.34 2dvm n ILE 125 Ca -0.02 -1.10 -0.01 0.00 -0.27 0.00 0.00 62.75 61.35 2dvm n ILE 125 Cb 0.51 0.29 0.28 0.00 -1.74 0.00 0.00 39.64 38.98 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 4.27 1.25 -0.93 -1.28 0.00 -1.41 -3.34 119.26 117.82 2dvm h ALA 126 Ca 0.00 -0.32 0.28 0.00 0.00 0.00 0.00 54.91 54.87 2dvm h ALA 126 Cb 1.26 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 2dvm h ALA 126 CO 0.13 0.50 0.28 -1.35 0.00 0.00 0.00 179.25 178.81 2dvm h PRO 127 N 0.27 0.15 0.00 0.00 0.11 -1.83 -0.97 132.00 129.74 2dvm h PRO 127 Ca 0.04 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 2dvm h PRO 127 Cb 0.61 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2dvm h PRO 127 CO 0.04 0.10 -0.45 1.15 -0.21 0.00 0.00 178.00 178.63 2dvm h THR 128 N 0.16 1.11 -3.01 -1.15 2.02 -1.95 -3.46 112.91 106.62 2dvm h THR 128 Ca 0.63 -1.69 -0.58 0.00 0.77 0.00 0.00 66.41 65.54 2dvm h THR 128 Cb 1.37 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 69.71 2dvm h THR 128 CO -0.72 0.45 -0.37 -0.36 0.37 0.00 0.00 175.52 174.89 2dvm s PHE 129 N -3.67 3.49 -0.89 3.16 0.08 -0.37 -4.20 117.98 115.57 2dvm s PHE 129 Ca -0.01 0.42 0.23 0.00 0.12 0.00 0.00 56.93 57.69 2dvm s PHE 129 Cb 0.12 -1.90 0.11 0.00 -0.57 0.00 0.00 43.02 40.79 2dvm s PHE 129 CO 0.71 0.46 1.12 0.41 -0.10 0.00 0.00 175.22 177.83 2dvm n GLY 130 N -0.05 -1.15 3.51 4.36 0.00 0.88 -4.94 105.19 107.80 2dvm n GLY 130 Ca -0.04 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.19 -0.44 -0.10 -0.02 0.00 -1.10 -4.18 107.32 98.29 2dvm s GLY 131 Ca 0.08 1.07 0.03 0.00 0.00 0.00 0.00 44.72 45.90 2dvm s GLY 131 CO 0.79 0.35 -0.18 -0.42 0.00 0.00 0.00 173.10 173.65 2dvm s ILE 132 N -3.04 1.63 -0.33 0.90 -1.09 -0.26 -1.91 121.20 117.08 2dvm s ILE 132 Ca 0.06 -0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 57.72 2dvm s ILE 132 Cb -0.01 -1.45 0.08 0.00 -1.58 0.00 0.00 42.46 39.50 2dvm s ILE 132 CO -0.08 0.46 0.06 0.21 -1.23 0.00 0.00 174.94 174.36 2dvm s ASN 133 N 0.68 4.94 0.32 3.58 2.47 0.26 -1.27 114.94 125.92 2dvm s ASN 133 Ca -0.13 -1.65 -0.28 0.00 0.42 0.00 0.00 52.86 51.22 2dvm s ASN 133 Cb -0.16 -1.72 -0.09 0.00 -1.45 0.00 0.00 41.25 37.82 2dvm s ASN 133 CO 0.03 -0.36 1.14 -0.76 -3.72 0.00 0.00 177.10 173.44 2dvm s LEU 134 N 1.15 4.43 -0.07 3.21 1.43 0.18 -1.22 118.68 127.81 2dvm s LEU 134 Ca 0.01 2.34 -0.06 0.00 -1.03 0.00 0.00 54.13 55.39 2dvm s LEU 134 Cb -0.21 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.29 2dvm s LEU 134 CO -0.03 -0.33 0.17 -0.70 0.23 0.00 0.00 176.35 175.69 2dvm s GLU 135 N -1.74 0.20 -1.25 1.70 2.56 0.11 -2.72 118.70 117.55 2dvm s GLU 135 Ca 0.48 0.25 -0.16 0.00 0.00 0.00 0.00 54.97 55.54 2dvm s GLU 135 Cb -0.32 0.09 0.00 0.00 2.00 0.00 0.00 34.13 35.90 2dvm s GLU 135 CO 0.42 -0.03 0.63 -0.25 -0.56 0.00 0.00 175.26 175.46 2dvm n ASP 136 N 3.04 -3.33 -4.46 -1.70 8.00 -1.26 -4.31 116.55 112.53 2dvm n ASP 136 Ca -0.13 -1.07 -0.33 0.00 0.71 0.00 0.00 54.79 53.96 2dvm n ASP 136 Cb 0.58 -2.92 -0.13 0.00 -0.02 0.00 0.00 41.12 38.63 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 -3.66 3.40 0.72 0.53 1.01 -1.26 -1.90 121.20 120.04 2dvm s ILE 137 Ca 0.31 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 2dvm s ILE 137 Cb -0.13 -2.43 0.03 0.00 0.01 0.00 0.00 42.46 39.95 2dvm s ILE 137 CO 0.89 0.54 1.22 0.00 0.00 0.00 0.00 174.94 177.60 2dvm s ALA 138 N -0.01 2.15 0.13 9.38 0.00 -1.26 -4.66 121.76 127.48 2dvm s ALA 138 Ca -0.02 0.94 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 2dvm s ALA 138 Cb -0.14 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2dvm s ALA 138 CO 0.03 -1.85 0.35 0.45 0.00 0.00 0.00 175.76 174.74 2dvm s SER 139 N -1.91 6.47 0.00 0.00 0.15 -1.26 -1.01 113.70 116.14 2dvm s SER 139 Ca 0.76 0.53 0.28 0.00 0.70 0.00 0.00 55.95 58.22 2dvm s SER 139 Cb -0.31 -2.07 1.00 0.00 -1.71 0.00 0.00 66.02 62.94 2dvm s SER 139 CO 0.44 0.08 1.72 -0.81 1.20 0.00 0.00 173.24 175.87 2dvm n PRO 140 N 0.14 0.77 0.23 5.44 -0.04 -1.26 -4.88 135.00 135.40 2dvm n PRO 140 Ca -0.03 -0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.19 2dvm n PRO 140 Cb 0.52 -1.49 0.76 0.00 -0.04 0.00 0.00 33.50 33.24 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 0.90 0.00 -0.11 0.54 2.10 -1.93 -1.76 116.57 116.31 2dvm h LYS 141 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dvm h LYS 141 Cb 0.43 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2dvm h LYS 141 CO 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 179.45 177.52 2dvm h PHE 143 N 0.14 0.84 -0.27 0.00 0.04 -1.60 -1.44 116.94 114.65 2dvm h PHE 143 Ca 0.04 -0.22 -0.06 0.00 2.80 0.00 0.00 57.97 60.53 2dvm h PHE 143 Cb -0.01 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 2dvm h PHE 143 CO -0.00 0.95 -0.07 -0.92 -0.60 0.00 0.00 178.31 177.68 2dvm h TYR 144 N 0.49 0.59 -0.52 -0.55 3.20 -1.43 -2.23 116.97 116.52 2dvm h TYR 144 Ca 0.07 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2dvm h TYR 144 Cb 0.76 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2dvm h TYR 144 CO 0.06 0.73 0.22 0.82 -1.64 0.00 0.00 178.16 178.36 2dvm h ILE 145 N 0.27 1.21 -0.13 1.81 2.04 -0.79 -0.65 117.51 121.27 2dvm h ILE 145 Ca 0.07 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2dvm h ILE 145 Cb 0.54 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2dvm h ILE 145 CO 0.03 0.24 0.04 0.25 0.00 0.00 0.00 178.15 178.71 2dvm h LEU 146 N 0.69 0.18 -0.35 1.44 5.85 -1.27 -1.14 115.31 120.71 2dvm h LEU 146 Ca 0.17 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2dvm h LEU 146 Cb 0.16 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2dvm h LEU 146 CO -0.02 0.32 0.14 -0.08 -0.34 0.00 0.00 178.44 178.46 2dvm h GLU 147 N 0.03 0.29 -0.67 1.25 4.81 -1.26 -0.11 114.58 118.92 2dvm h GLU 147 Ca 0.04 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2dvm h GLU 147 Cb 0.20 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2dvm h GLU 147 CO -0.00 0.19 0.09 0.00 -0.73 0.00 0.00 179.01 178.56 2dvm h ARG 148 N 0.30 1.12 0.00 1.92 2.47 -1.04 -2.46 114.38 116.68 2dvm h ARG 148 Ca 0.16 -0.31 -0.09 0.00 -1.26 0.00 0.00 59.98 58.48 2dvm h ARG 148 Cb 0.11 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2dvm h ARG 148 CO -0.14 1.03 -0.41 -0.07 0.56 0.00 0.00 179.97 180.94 2dvm h LEU 149 N 1.04 0.00 -1.25 3.04 3.38 -0.91 0.10 115.31 120.71 2dvm h LEU 149 Ca 0.20 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2dvm h LEU 149 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2dvm h LEU 149 CO 0.02 0.41 -0.29 0.03 0.09 0.00 0.00 178.44 178.70 2dvm h ARG 150 N 0.00 0.14 0.17 1.13 3.08 -0.68 -2.14 114.38 116.08 2dvm h ARG 150 Ca -0.00 -0.05 -0.34 0.00 0.07 0.00 0.00 59.98 59.66 2dvm h ARG 150 Cb 0.93 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.97 2dvm h ARG 150 CO 0.05 0.42 -1.71 0.93 -1.07 0.00 0.00 179.97 178.60 2dvm h GLU 151 N 0.12 0.36 0.05 0.04 5.08 -0.95 -3.41 114.58 115.87 2dvm h GLU 151 Ca 0.02 -0.61 -0.28 0.00 -1.00 0.00 0.00 59.36 57.48 2dvm h GLU 151 Cb 0.58 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2dvm h GLU 151 CO 0.04 1.26 -1.52 0.93 -1.00 0.00 0.00 179.01 178.72 2dvm h GLU 152 N 0.10 0.10 -7.12 2.33 4.39 -0.76 -3.48 114.58 110.14 2dvm h GLU 152 Ca -0.32 -0.18 -0.48 0.00 0.34 0.00 0.00 59.36 58.72 2dvm h GLU 152 Cb 2.08 0.07 0.02 0.00 -0.10 0.00 0.00 28.75 30.82 2dvm h GLU 152 CO 0.17 0.86 0.30 -0.51 -1.16 0.00 0.00 179.01 178.68 2dvm s LEU 153 N -6.59 3.62 -0.09 1.33 1.43 -0.81 -4.97 118.68 112.60 2dvm s LEU 153 Ca -0.06 1.40 0.17 0.00 -1.03 0.00 0.00 54.13 54.61 2dvm s LEU 153 Cb 0.08 -4.35 0.60 0.00 0.03 0.00 0.00 46.19 42.55 2dvm s LEU 153 CO 0.83 -0.58 1.51 -0.90 0.23 0.00 0.00 176.35 177.44 2dvm n ASP 154 N -1.72 4.18 -4.18 2.29 5.68 -1.26 -4.90 116.55 116.64 2dvm n ASP 154 Ca 0.05 -2.42 -0.15 0.00 -0.50 0.00 0.00 54.79 51.77 2dvm n ASP 154 Cb 0.54 -0.49 -0.11 0.00 -1.14 0.00 0.00 41.12 39.92 2dvm n ASP 154 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2dvm s ILE 155 N -1.77 0.99 0.52 2.12 -4.36 -1.26 -4.95 121.20 112.49 2dvm s ILE 155 Ca 0.44 -1.59 -0.21 0.00 -0.26 0.00 0.00 60.65 59.03 2dvm s ILE 155 Cb 0.28 -1.31 -0.06 0.00 1.25 0.00 0.00 42.46 42.62 2dvm s ILE 155 CO 0.21 -0.50 1.21 -2.16 0.24 0.00 0.00 174.94 173.94 2dvm s PRO 156 N -2.60 3.40 0.11 0.37 0.04 -1.15 -4.85 135.00 130.31 2dvm s PRO 156 Ca 0.04 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.00 2dvm s PRO 156 Cb -0.04 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2dvm s PRO 156 CO 0.01 -0.87 -0.15 0.54 0.04 0.00 0.00 177.00 176.57 2dvm s VAL 157 N -1.54 1.35 0.03 -0.36 0.11 -1.26 -1.10 120.40 117.63 2dvm s VAL 157 Ca 0.70 -1.62 -0.15 0.00 -2.93 0.00 0.00 61.98 57.98 2dvm s VAL 157 Cb -0.31 -1.45 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 2dvm s VAL 157 CO 0.36 -0.33 0.33 0.12 -3.33 0.00 0.00 175.10 172.25 2dvm s PHE 158 N -1.84 -0.16 -0.27 1.54 5.36 -0.40 -4.48 117.98 117.72 2dvm s PHE 158 Ca 0.07 0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 56.12 2dvm s PHE 158 Cb -0.07 0.13 0.09 0.00 -0.34 0.00 0.00 43.02 42.83 2dvm s PHE 158 CO 0.03 -0.50 0.08 -1.58 -1.46 0.00 0.00 175.22 171.79 2dvm s HIS 159 N -2.29 1.35 0.23 10.12 5.65 -1.26 0.52 115.29 129.61 2dvm s HIS 159 Ca -0.07 -1.38 -0.06 0.00 0.25 0.00 0.00 55.06 53.80 2dvm s HIS 159 Cb -0.02 -1.41 0.38 0.00 -1.18 0.00 0.00 32.58 30.35 2dvm s HIS 159 CO -0.01 -0.80 1.75 0.22 -0.65 0.00 0.00 174.74 175.25 2dvm h ASP 160 N 8.17 0.35 -0.64 9.88 3.58 -1.88 -0.50 116.42 135.39 2dvm h ASP 160 Ca -0.15 0.08 0.18 0.00 0.42 0.00 0.00 57.03 57.57 2dvm h ASP 160 Cb 1.04 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.11 2dvm h ASP 160 CO 0.43 0.17 0.46 0.44 -2.88 0.00 0.00 179.24 177.86 2dvm h ASP 161 N 0.50 0.00 0.00 2.28 3.32 -1.96 -0.24 116.42 120.32 2dvm h ASP 161 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2dvm h ASP 161 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2dvm h ASP 161 CO -0.33 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.19 2dvm n GLN 162 N -4.34 0.00 -0.08 3.56 6.02 -0.54 -3.81 117.38 118.19 2dvm n GLN 162 Ca 0.12 0.10 -0.05 0.00 -0.01 0.00 0.00 57.00 57.15 2dvm n GLN 162 Cb 0.71 -0.44 0.14 0.00 1.02 0.00 0.00 30.24 31.67 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 0.74 -0.29 -1.09 4.20 -1.19 -1.92 115.11 115.56 2dvm h GLN 163 Ca 0.00 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.37 2dvm h GLN 163 Cb 0.00 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2dvm h GLN 163 CO 0.00 0.83 -0.19 0.78 -0.67 0.00 0.00 178.83 179.58 2dvm h GLY 164 N 0.97 0.69 0.81 3.46 0.00 -1.19 -1.47 103.07 106.35 2dvm h GLY 164 Ca 0.11 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.81 2dvm h GLY 164 CO 0.04 0.59 0.10 -0.84 0.00 0.00 0.00 176.54 176.43 2dvm h THR 165 N 0.37 0.95 -0.64 4.70 2.02 -1.34 -2.07 112.91 116.90 2dvm h THR 165 Ca 0.06 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.21 2dvm h THR 165 Cb 0.73 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 2dvm h THR 165 CO 0.05 0.04 0.36 0.00 0.37 0.00 0.00 175.52 176.35 2dvm h ALA 166 N 1.16 0.85 -0.22 6.16 0.00 -1.23 -0.81 119.26 125.17 2dvm h ALA 166 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dvm h ALA 166 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dvm h ALA 166 CO -0.11 0.05 0.14 0.00 0.00 0.00 0.00 179.25 179.33 2dvm h ALA 167 N 1.32 0.28 -0.07 0.00 0.00 -0.80 -1.27 119.26 118.73 2dvm h ALA 167 Ca 0.28 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2dvm h ALA 167 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dvm h ALA 167 CO -0.16 -0.22 -0.58 0.28 0.00 0.00 0.00 179.25 178.57 2dvm h VAL 168 N 0.28 1.38 -0.33 0.00 2.07 -1.15 -1.83 116.25 116.67 2dvm h VAL 168 Ca 0.08 -1.93 -0.10 0.00 0.82 0.00 0.00 66.70 65.57 2dvm h VAL 168 Cb 0.01 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2dvm h VAL 168 CO -0.02 0.57 -0.18 0.58 0.02 0.00 0.00 177.57 178.55 2dvm h VAL 169 N 0.17 1.29 -0.69 2.57 2.07 -1.03 -2.31 116.25 118.32 2dvm h VAL 169 Ca -0.00 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 2dvm h VAL 169 Cb 1.07 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2dvm h VAL 169 CO 0.09 0.42 0.23 0.25 0.02 0.00 0.00 177.57 178.58 2dvm h LEU 170 N 0.48 0.99 -0.53 2.57 5.85 -1.15 -0.77 115.31 122.75 2dvm h LEU 170 Ca 0.07 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2dvm h LEU 170 Cb 0.71 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2dvm h LEU 170 CO 0.05 0.93 0.26 0.00 -0.34 0.00 0.00 178.44 179.34 2dvm h ALA 171 N 1.11 0.68 -0.57 1.25 0.00 -1.20 0.17 119.26 120.69 2dvm h ALA 171 Ca 0.23 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2dvm h ALA 171 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2dvm h ALA 171 CO -0.01 -0.10 -0.06 0.78 0.00 0.00 0.00 179.25 179.87 2dvm h GLY 172 N 0.50 1.12 1.02 0.00 0.00 -1.06 -3.03 103.07 101.63 2dvm h GLY 172 Ca 0.24 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 2dvm h GLY 172 CO -0.18 0.80 0.09 -2.00 0.00 0.00 0.00 176.54 175.25 2dvm h LEU 173 N 0.92 0.92 -0.49 3.11 5.85 -0.51 -1.30 115.31 123.81 2dvm h LEU 173 Ca 0.15 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2dvm h LEU 173 Cb 0.62 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2dvm h LEU 173 CO 0.04 0.95 0.18 -0.07 -0.34 0.00 0.00 178.44 179.20 2dvm h LEU 174 N 0.85 0.18 -0.52 2.25 3.38 -0.60 0.88 115.31 121.73 2dvm h LEU 174 Ca 0.17 0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 2dvm h LEU 174 Cb 0.43 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2dvm h LEU 174 CO 0.01 0.13 -0.70 0.78 0.09 0.00 0.00 178.44 178.75 2dvm h ASN 175 N 0.35 0.27 -0.59 -0.43 2.35 -1.42 -2.72 115.58 113.39 2dvm h ASN 175 Ca 0.24 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2dvm h ASN 175 Cb 0.25 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2dvm h ASN 175 CO -0.24 0.88 0.12 0.00 -1.65 0.00 0.00 177.43 176.54 2dvm h ALA 176 N 1.11 0.78 -0.54 -0.83 0.00 -0.54 -2.00 119.26 117.22 2dvm h ALA 176 Ca -0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2dvm h ALA 176 Cb 1.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2dvm h ALA 176 CO 0.11 0.51 0.04 -0.07 0.00 0.00 0.00 179.25 179.84 2dvm h LEU 177 N 0.86 0.86 -0.92 0.00 3.38 -0.81 -2.28 115.31 116.40 2dvm h LEU 177 Ca 0.18 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2dvm h LEU 177 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2dvm h LEU 177 CO 0.01 0.90 0.29 0.11 0.09 0.00 0.00 178.44 179.84 2dvm h LYS 178 N 0.84 1.08 -0.38 1.13 1.57 -1.15 0.81 116.57 120.46 2dvm h LYS 178 Ca 0.17 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2dvm h LYS 178 Cb 0.44 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2dvm h LYS 178 CO 0.02 0.88 -0.04 0.28 -0.57 0.00 0.00 179.45 180.01 2dvm h VAL 179 N 1.06 1.27 -0.00 0.50 2.07 -0.98 -3.01 116.25 117.15 2dvm h VAL 179 Ca 0.25 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2dvm h VAL 179 Cb 0.20 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2dvm h VAL 179 CO -0.02 0.36 -0.21 1.33 0.02 0.00 0.00 177.57 179.05 2dvm n VAL 180 N -4.42 0.00 -2.64 2.57 0.24 -0.89 -4.95 118.33 108.24 2dvm n VAL 180 Ca -0.01 -0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.20 2dvm n VAL 180 Cb 0.31 -0.18 0.02 0.00 -1.47 0.00 0.00 33.84 32.52 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 1.50 0.25 3.51 7.63 0.00 0.20 -5.05 105.19 113.23 2dvm n GLY 181 Ca 0.07 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 -5.10 1.87 0.07 1.61 1.02 -0.71 -5.04 119.74 113.47 2dvm s LYS 182 Ca 0.14 -1.14 -0.21 0.00 0.02 0.00 0.00 55.97 54.79 2dvm s LYS 182 Cb -0.06 -2.16 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 2dvm s LYS 182 CO 0.18 0.49 0.62 0.15 -0.92 0.00 0.00 175.35 175.86 2dvm s LYS 183 N -2.14 4.31 0.61 1.68 1.02 -1.26 -4.56 119.74 119.38 2dvm s LYS 183 Ca 0.19 0.82 0.35 0.00 0.02 0.00 0.00 55.97 57.35 2dvm s LYS 183 Cb -0.11 -3.28 1.97 0.00 -0.52 0.00 0.00 37.83 35.90 2dvm s LYS 183 CO 0.11 0.54 2.26 0.97 -0.92 0.00 0.00 175.35 178.31 2dvm h ILE 184 N 3.68 0.31 -0.42 2.17 2.10 -1.96 -1.13 117.51 122.27 2dvm h ILE 184 Ca -0.48 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.35 2dvm h ILE 184 Cb 1.21 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 2dvm h ILE 184 CO 0.66 0.02 0.00 -1.54 -1.08 0.00 0.00 178.15 176.21 2dvm n SER 185 N -3.50 2.76 0.00 2.19 3.41 -1.26 -3.69 113.62 113.54 2dvm n SER 185 Ca -0.03 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2dvm n SER 185 Cb 0.11 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.02 0.41 -3.18 4.33 1.02 -0.44 -4.73 120.64 119.06 2dvm n GLU 186 Ca 0.18 -0.32 -0.28 0.00 -0.02 0.00 0.00 57.16 56.71 2dvm n GLU 186 Cb 0.47 -0.81 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 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 -0.15 4.97 -0.21 -3.67 -4.36 -1.12 -4.96 121.20 111.70 2dvm s ILE 187 Ca 0.00 0.15 -0.07 0.00 -0.26 0.00 0.00 60.65 60.47 2dvm s ILE 187 Cb 0.00 -3.75 -0.04 0.00 1.25 0.00 0.00 42.46 39.92 2dvm s ILE 187 CO 0.00 -0.42 0.06 -0.89 0.24 0.00 0.00 174.94 173.93 2dvm s THR 188 N -2.22 4.57 -0.13 8.37 2.01 -1.26 -4.78 115.64 122.20 2dvm s THR 188 Ca 0.45 -0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.32 2dvm s THR 188 Cb -0.10 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 2dvm s THR 188 CO 0.32 0.41 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.41 2dvm s LEU 189 N 0.90 3.34 -0.42 4.42 2.96 0.40 -1.57 118.68 128.72 2dvm s LEU 189 Ca 0.04 -0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 2dvm s LEU 189 Cb -0.14 -1.79 0.08 0.00 0.50 0.00 0.00 46.19 44.85 2dvm s LEU 189 CO 0.03 0.24 0.26 0.00 -1.32 0.00 0.00 176.35 175.55 2dvm s ALA 190 N -0.05 3.28 -0.29 5.97 0.00 -0.29 0.11 121.76 130.49 2dvm s ALA 190 Ca 0.02 -2.21 -0.09 0.00 0.00 0.00 0.00 51.96 49.68 2dvm s ALA 190 Cb -0.13 -2.63 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 2dvm s ALA 190 CO 0.02 -1.68 0.14 -1.17 0.00 0.00 0.00 175.76 173.07 2dvm s LEU 191 N 1.39 3.91 -0.48 0.00 2.96 0.08 -2.03 118.68 124.52 2dvm s LEU 191 Ca 0.03 -0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 53.45 2dvm s LEU 191 Cb -0.23 -2.01 0.07 0.00 0.50 0.00 0.00 46.19 44.53 2dvm s LEU 191 CO 0.01 -0.12 0.41 -0.36 -1.32 0.00 0.00 176.35 174.97 2dvm s PHE 192 N 1.64 3.23 0.00 5.38 0.40 -0.34 -0.11 117.98 128.19 2dvm s PHE 192 Ca 0.06 -0.92 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 2dvm s PHE 192 Cb -0.16 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.15 2dvm s PHE 192 CO 0.06 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.58 2dvm n GLY 193 N 5.20 3.11 1.11 4.36 0.00 -0.20 -0.43 105.19 118.35 2dvm n GLY 193 Ca -0.12 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.56 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 1.09 3.33 -1.36 4.61 0.00 -1.26 -4.16 120.51 122.76 2dvm n ALA 194 Ca 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.41 2dvm n ALA 194 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.56 0.43 0.32 0.00 0.00 -1.26 -4.05 105.19 100.08 2dvm n GLY 195 Ca 0.17 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.64 -0.05 -0.01 4.61 0.00 -1.96 0.14 119.26 120.34 2dvm h ALA 196 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dvm h ALA 196 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dvm h ALA 196 CO 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 179.25 178.53 2dvm h ALA 197 N 0.95 0.02 -0.05 0.00 0.00 -1.88 -2.94 119.26 115.36 2dvm h ALA 197 Ca 0.21 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2dvm h ALA 197 Cb 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dvm h ALA 197 CO -0.59 -0.10 -0.04 0.78 0.00 0.00 0.00 179.25 179.30 2dvm h GLY 198 N -0.62 0.01 0.93 0.00 0.00 -1.70 -1.37 103.07 100.32 2dvm h GLY 198 Ca -0.00 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 2dvm h GLY 198 CO 0.01 -0.05 -0.22 -2.75 0.00 0.00 0.00 176.54 173.54 2dvm h PHE 199 N -0.04 0.77 -0.90 5.60 3.57 -0.86 -1.32 116.94 123.76 2dvm h PHE 199 Ca 0.03 -0.22 0.07 0.00 3.53 0.00 0.00 57.97 61.39 2dvm h PHE 199 Cb 0.09 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2dvm h PHE 199 CO -0.14 0.93 0.58 0.00 -2.23 0.00 0.00 178.31 177.45 2dvm h ALA 200 N 0.72 1.54 -0.31 2.41 0.00 -1.47 0.91 119.26 123.05 2dvm h ALA 200 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2dvm h ALA 200 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2dvm h ALA 200 CO 0.06 0.31 -0.05 1.15 0.00 0.00 0.00 179.25 180.72 2dvm h THR 201 N 0.99 1.27 -0.74 0.00 2.02 -1.07 -1.77 112.91 113.61 2dvm h THR 201 Ca 0.39 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.52 2dvm h THR 201 Cb 0.24 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 2dvm h THR 201 CO -0.15 0.34 0.49 0.25 0.37 0.00 0.00 175.52 176.82 2dvm h LEU 202 N 0.36 0.83 0.16 2.58 5.85 -0.18 0.19 115.31 125.11 2dvm h LEU 202 Ca 0.08 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2dvm h LEU 202 Cb 0.53 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2dvm h LEU 202 CO 0.03 0.60 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.56 2dvm h ARG 203 N 0.99 -0.21 -0.34 1.25 2.43 -0.70 -1.93 114.38 115.87 2dvm h ARG 203 Ca 0.28 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.29 2dvm h ARG 203 Cb -0.09 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2dvm h ARG 203 CO -0.07 -0.11 -0.45 0.82 -1.51 0.00 0.00 179.97 178.65 2dvm h ILE 204 N -0.26 1.27 -0.48 1.20 1.08 -1.13 -2.64 117.51 116.55 2dvm h ILE 204 Ca -0.02 -1.63 -0.03 0.00 -0.39 0.00 0.00 64.86 62.78 2dvm h ILE 204 Cb 0.20 1.51 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2dvm h ILE 204 CO 0.04 0.54 0.17 -0.07 -0.69 0.00 0.00 178.15 178.14 2dvm h LEU 205 N 0.70 0.68 -0.83 1.44 4.07 -0.63 -0.68 115.31 120.07 2dvm h LEU 205 Ca 0.04 -0.19 -0.11 0.00 0.08 0.00 0.00 57.88 57.70 2dvm h LEU 205 Cb 1.06 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 2dvm h LEU 205 CO 0.11 0.69 -0.27 0.71 -1.08 0.00 0.00 178.44 178.60 2dvm h THR 206 N 0.64 1.27 0.00 0.22 1.35 -1.40 -1.72 112.91 113.27 2dvm h THR 206 Ca 0.16 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 2dvm h THR 206 Cb 0.23 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2dvm h THR 206 CO -0.01 0.43 0.00 -0.33 -0.25 0.00 0.00 175.52 175.36 2dvm h GLU 207 N 0.50 0.00 -0.02 4.72 5.08 -1.16 -2.38 114.58 121.32 2dvm h GLU 207 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dvm h GLU 207 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2dvm h GLU 207 CO 0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 177.99 2dvm n ALA 208 N -1.85 2.70 0.00 3.43 0.00 -0.29 -4.93 120.51 119.57 2dvm n ALA 208 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2dvm n ALA 208 Cb 0.29 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.27 1.31 3.73 0.00 0.00 -0.90 -4.97 105.19 105.63 2dvm n GLY 209 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.18 2.08 -0.20 1.61 1.01 -0.74 -4.07 120.40 119.91 2dvm s VAL 210 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 2dvm s VAL 210 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2dvm s VAL 210 CO 0.00 0.01 0.98 -0.54 0.00 0.00 0.00 175.10 175.54 2dvm s LYS 211 N 0.81 4.28 0.24 2.72 1.02 -1.26 -4.16 119.74 123.38 2dvm s LYS 211 Ca 0.72 1.26 -0.07 0.00 0.02 0.00 0.00 55.97 57.90 2dvm s LYS 211 Cb -0.49 -3.62 0.41 0.00 -0.52 0.00 0.00 37.83 33.61 2dvm s LYS 211 CO 0.35 -0.53 1.67 -1.35 -0.92 0.00 0.00 175.35 174.57 2dvm h PRO 212 N 7.41 0.17 -0.01 -1.68 0.11 -1.91 0.14 132.00 136.24 2dvm h PRO 212 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2dvm h PRO 212 Cb 1.09 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2dvm h PRO 212 CO 0.93 0.12 0.05 1.05 -0.21 0.00 0.00 178.00 179.93 2dvm h GLU 213 N 0.18 0.00 -0.32 1.05 9.09 -1.78 -0.43 114.58 122.37 2dvm h GLU 213 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 2dvm h GLU 213 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 2dvm h GLU 213 CO -0.55 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.60 2dvm n ASN 214 N -3.24 1.99 -4.57 3.06 5.03 0.50 -1.31 115.26 116.72 2dvm n ASN 214 Ca -0.03 -1.90 -0.34 0.00 0.87 0.00 0.00 54.58 53.18 2dvm n ASN 214 Cb 0.12 -0.21 -0.11 0.00 -1.02 0.00 0.00 39.78 38.56 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 -1.58 4.01 -0.42 2.41 1.01 -0.17 -0.45 120.40 125.20 2dvm s VAL 215 Ca 0.29 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 2dvm s VAL 215 Cb 0.15 -2.72 0.09 0.00 0.00 0.00 0.00 36.38 33.90 2dvm s VAL 215 CO 0.21 0.54 0.26 -0.13 0.00 0.00 0.00 175.10 175.98 2dvm s ARG 216 N -0.21 2.46 -0.27 2.72 3.00 0.29 0.21 118.95 127.16 2dvm s ARG 216 Ca 0.04 -1.58 -0.20 0.00 0.00 0.00 0.00 55.73 53.98 2dvm s ARG 216 Cb -0.13 -3.75 -0.02 0.00 0.00 0.00 0.00 34.95 31.06 2dvm s ARG 216 CO 0.02 -1.01 0.64 0.08 0.00 0.00 0.00 175.30 175.03 2dvm s VAL 217 N 1.35 4.96 -0.23 3.52 1.01 -1.26 -0.74 120.40 129.01 2dvm s VAL 217 Ca 0.04 1.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.99 2dvm s VAL 217 Cb -0.24 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 2dvm s VAL 217 CO 0.00 -0.03 0.14 -0.69 0.00 0.00 0.00 175.10 174.52 2dvm s VAL 218 N 2.55 5.21 0.20 2.92 1.01 0.84 -0.49 120.40 132.64 2dvm s VAL 218 Ca 0.26 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2dvm s VAL 218 Cb -0.15 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2dvm s VAL 218 CO 0.09 0.36 0.18 -1.61 0.00 0.00 0.00 175.10 174.12 2dvm s GLU 219 N 0.99 1.23 -0.31 2.72 0.41 -0.40 -1.03 118.70 122.31 2dvm s GLU 219 Ca 0.07 -1.56 -0.27 0.00 -0.41 0.00 0.00 54.97 52.80 2dvm s GLU 219 Cb -0.13 0.30 0.01 0.00 -1.78 0.00 0.00 34.13 32.52 2dvm s GLU 219 CO 0.04 -0.42 0.95 -0.51 -0.49 0.00 0.00 175.26 174.82 2dvm s LEU 220 N -3.13 4.01 -0.16 1.80 1.43 -1.26 -0.23 118.68 121.13 2dvm s LEU 220 Ca 0.36 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.33 2dvm s LEU 220 Cb 0.06 -3.33 0.03 0.00 0.03 0.00 0.00 46.19 42.97 2dvm s LEU 220 CO 0.11 -0.76 -0.14 -0.69 0.23 0.00 0.00 176.35 175.09 2dvm s VAL 221 N 3.34 1.65 -1.10 -1.59 1.01 -0.37 -4.61 120.40 118.72 2dvm s VAL 221 Ca 0.39 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2dvm s VAL 221 Cb -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2dvm s VAL 221 CO 0.14 0.42 0.00 0.59 0.00 0.00 0.00 175.10 176.25 2dvm n ASN 222 N 4.74 -4.85 0.00 3.32 3.02 -1.26 -2.19 115.26 118.04 2dvm n ASN 222 Ca -0.17 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2dvm n ASN 222 Cb 0.49 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 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 -0.91 0.60 3.12 7.41 0.00 -1.26 -5.08 105.19 109.07 2dvm n GLY 223 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.85 0.97 0.03 1.61 1.02 -0.93 -5.04 119.74 116.56 2dvm s LYS 224 Ca 0.00 -0.63 -0.32 0.00 0.02 0.00 0.00 55.97 55.03 2dvm s LYS 224 Cb 0.00 -0.96 -0.11 0.00 -0.52 0.00 0.00 37.83 36.24 2dvm s LYS 224 CO 0.00 0.25 1.85 -2.30 -0.92 0.00 0.00 175.35 174.23 2dvm n PRO 225 N 2.25 2.51 -3.84 -1.68 -0.02 -1.26 -1.23 135.00 131.73 2dvm n PRO 225 Ca -0.16 0.92 -0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2dvm n PRO 225 Cb 0.55 -2.79 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 2dvm n PRO 225 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2dvm s ARG 226 N 3.37 0.49 -0.05 -0.52 3.52 0.68 -4.55 118.95 121.88 2dvm s ARG 226 Ca 0.87 -0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.87 2dvm s ARG 226 Cb -0.57 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.00 2dvm s ARG 226 CO 0.44 -0.12 1.19 0.42 -0.81 0.00 0.00 175.30 176.42 2dvm s ILE 227 N -1.23 4.27 0.33 4.11 1.01 -0.20 -1.28 121.20 128.20 2dvm s ILE 227 Ca -0.13 1.59 -0.28 0.00 0.00 0.00 0.00 60.65 61.83 2dvm s ILE 227 Cb -0.07 -4.02 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 2dvm s ILE 227 CO 0.02 0.00 1.22 -0.76 0.00 0.00 0.00 174.94 175.42 2dvm s LEU 228 N 2.19 4.43 0.09 2.97 1.43 0.36 -4.80 118.68 125.35 2dvm s LEU 228 Ca 0.56 2.51 0.05 0.00 -1.03 0.00 0.00 54.13 56.22 2dvm s LEU 228 Cb -0.25 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 2dvm s LEU 228 CO 0.22 -0.43 -0.14 0.42 0.23 0.00 0.00 176.35 176.65 2dvm s THR 229 N -1.19 1.15 -0.96 5.49 -4.23 -1.26 -4.75 115.64 109.89 2dvm s THR 229 Ca 0.49 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 2dvm s THR 229 Cb -0.36 -1.20 0.05 0.00 1.34 0.00 0.00 72.50 72.33 2dvm s THR 229 CO 0.47 -0.30 1.18 -1.54 -0.54 0.00 0.00 174.62 173.90 2dvm n SER 230 N 1.04 0.03 -0.20 3.99 3.41 -1.26 -2.04 113.62 118.60 2dvm n SER 230 Ca -0.19 0.51 0.14 0.00 -0.26 0.00 0.00 58.87 59.07 2dvm n SER 230 Cb 0.55 -0.52 0.59 0.00 -0.26 0.00 0.00 64.21 64.57 2dvm n SER 230 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dvm n ASP 231 N -1.54 0.72 -4.94 4.04 5.75 -1.26 -4.87 116.55 114.45 2dvm n ASP 231 Ca 0.01 -0.86 -0.24 0.00 -0.01 0.00 0.00 54.79 53.69 2dvm n ASP 231 Cb 0.06 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.13 2dvm n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dvm s LEU 232 N -2.34 3.94 -1.41 -2.12 1.43 -0.87 -4.98 118.68 112.34 2dvm s LEU 232 Ca 0.32 0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 53.80 2dvm s LEU 232 Cb 0.20 -3.36 0.07 0.00 0.03 0.00 0.00 46.19 43.13 2dvm s LEU 232 CO 0.44 -0.36 2.26 -0.67 0.23 0.00 0.00 176.35 178.25 2dvm n ASP 233 N -1.87 5.72 -0.30 2.29 -0.08 -1.26 -4.78 116.55 116.27 2dvm n ASP 233 Ca -0.04 -2.93 0.12 0.00 -1.51 0.00 0.00 54.79 50.43 2dvm n ASP 233 Cb 0.56 -1.54 0.29 0.00 2.34 0.00 0.00 41.12 42.77 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 8.13 0.32 -1.12 -2.67 3.38 -1.92 -0.14 115.31 121.29 2dvm h LEU 234 Ca 0.58 0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.64 2dvm h LEU 234 Cb 0.53 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2dvm h LEU 234 CO 1.73 0.02 -0.07 -0.08 0.09 0.00 0.00 178.44 180.12 2dvm h GLU 235 N 0.41 0.53 -0.12 1.13 4.57 -1.86 0.67 114.58 119.91 2dvm h GLU 235 Ca 0.54 -0.14 -0.21 0.00 -1.18 0.00 0.00 59.36 58.36 2dvm h GLU 235 Cb 0.98 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.52 2dvm h GLU 235 CO -0.51 0.61 -0.76 -0.22 -1.18 0.00 0.00 179.01 176.95 2dvm h LYS 236 N 0.50 0.73 0.00 1.92 3.64 -1.49 -2.68 116.57 119.19 2dvm h LYS 236 Ca 0.10 -0.62 -0.18 0.00 -1.27 0.00 0.00 60.65 58.67 2dvm h LYS 236 Cb 0.44 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2dvm h LYS 236 CO 0.02 1.23 -0.85 -0.07 -2.27 0.00 0.00 179.45 177.51 2dvm h LEU 237 N 0.43 0.04 -6.56 5.20 3.38 -0.92 -3.39 115.31 113.50 2dvm h LEU 237 Ca -0.06 -0.04 -0.60 0.00 0.09 0.00 0.00 57.88 57.28 2dvm h LEU 237 Cb 1.40 -0.01 -0.39 0.00 0.09 0.00 0.00 40.66 41.74 2dvm h LEU 237 CO 0.16 0.87 -0.87 -0.36 0.09 0.00 0.00 178.44 178.33 2dvm s PHE 238 N -3.09 1.74 0.19 1.13 0.08 0.23 -5.08 117.98 113.19 2dvm s PHE 238 Ca -0.00 -2.59 -0.32 0.00 0.12 0.00 0.00 56.93 54.14 2dvm s PHE 238 Cb 0.11 -1.39 -0.15 0.00 -0.57 0.00 0.00 43.02 41.01 2dvm s PHE 238 CO 0.80 -0.75 1.13 -2.30 -0.10 0.00 0.00 175.22 174.00 2dvm n PRO 239 N 2.63 1.21 -0.90 0.24 -0.02 -1.01 -1.85 135.00 135.30 2dvm n PRO 239 Ca 0.27 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2dvm n PRO 239 Cb 0.44 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.27 0.00 -0.20 6.00 4.01 -1.26 -4.80 117.16 122.17 2dvm n TYR 240 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2dvm n TYR 240 Cb 0.26 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 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 -1.82 0.82 -0.25 -0.72 1.74 -0.77 -4.78 116.66 110.88 2dvm n ARG 241 Ca 0.00 -0.27 0.03 0.00 -0.77 0.00 0.00 57.85 56.84 2dvm n ARG 241 Cb 0.08 -0.73 0.26 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 1.15 0.16 -0.13 0.00 -1.78 -1.92 103.07 100.56 2dvm h GLY 242 Ca 0.00 -0.39 0.20 0.00 0.00 0.00 0.00 47.33 47.14 2dvm h GLY 242 CO 0.00 0.33 0.62 0.11 0.00 0.00 0.00 176.54 177.59 2dvm h TRP 243 N 0.99 0.92 0.01 5.60 5.08 -1.93 -2.08 115.95 124.53 2dvm h TRP 243 Ca 0.33 0.03 -0.37 0.00 1.08 0.00 0.00 58.89 59.96 2dvm h TRP 243 Cb 0.07 -0.28 -0.06 0.00 -3.00 0.00 0.00 29.16 25.89 2dvm h TRP 243 CO -0.00 0.21 -2.33 -0.11 -1.28 0.00 0.00 178.44 174.93 2dvm n LEU 244 N -4.69 1.63 0.24 0.11 7.94 -1.07 -4.37 117.00 116.78 2dvm n LEU 244 Ca 0.22 -0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.19 2dvm n LEU 244 Cb 0.62 -0.30 0.56 0.00 0.53 0.00 0.00 43.42 44.82 2dvm n LEU 244 CO 0.24 0.72 0.97 -0.07 -1.11 0.00 0.00 177.39 178.13 2dvm h LEU 245 N 0.01 0.00 0.00 -1.96 3.38 -1.21 -1.41 115.31 114.12 2dvm h LEU 245 Ca -0.53 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2dvm h LEU 245 Cb 2.06 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2dvm h LEU 245 CO -0.01 0.11 0.00 2.29 0.09 0.00 0.00 178.44 180.92 2dvm n LYS 246 N -4.41 0.36 0.00 1.13 2.85 -0.80 -2.46 118.16 114.84 2dvm n LYS 246 Ca -0.03 0.08 0.09 0.00 -1.05 0.00 0.00 58.31 57.40 2dvm n LYS 246 Cb 0.18 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.07 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 -1.23 1.55 -2.39 -1.58 5.02 -0.53 -4.79 118.16 114.21 2dvm n LYS 247 Ca 0.11 -1.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.16 2dvm n LYS 247 Cb 0.14 -1.35 0.07 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.03 2.38 -1.01 -0.18 -4.23 -1.03 -2.34 115.64 107.20 2dvm s THR 248 Ca 0.16 -0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 60.09 2dvm s THR 248 Cb 0.15 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 71.05 2dvm s THR 248 CO 0.43 0.00 0.70 -3.20 -0.54 0.00 0.00 174.62 172.01 2dvm n ASN 249 N -2.74 -5.29 0.29 3.99 5.15 0.13 -4.74 115.26 112.04 2dvm n ASN 249 Ca 0.09 -0.94 0.19 0.00 -0.60 0.00 0.00 54.58 53.33 2dvm n ASN 249 Cb 0.60 -2.79 0.92 0.00 -0.53 0.00 0.00 39.78 37.98 2dvm n ASN 249 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2dvm h GLY 250 N -1.26 0.00 0.59 8.20 0.00 -1.45 -1.16 103.07 107.99 2dvm h GLY 250 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2dvm h GLY 250 CO 0.43 0.00 -0.16 1.18 0.00 0.00 0.00 176.54 177.99 2dvm n GLU 251 N -2.94 0.79 -3.80 4.80 1.02 -1.26 -4.94 120.64 114.31 2dvm n GLU 251 Ca -0.01 -0.36 -0.28 0.00 -0.02 0.00 0.00 57.16 56.49 2dvm n GLU 251 Cb 0.16 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.14 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 -0.79 -5.01 -4.72 1.62 5.03 -0.44 -4.91 115.26 106.03 2dvm n ASN 252 Ca 0.14 -0.71 -0.42 0.00 0.87 0.00 0.00 54.58 54.46 2dvm n ASN 252 Cb 0.31 -4.27 -0.03 0.00 -1.02 0.00 0.00 39.78 34.76 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 -3.33 3.31 0.31 2.41 1.01 -1.26 -5.03 121.20 118.62 2dvm s ILE 253 Ca 0.59 0.99 0.03 0.00 0.00 0.00 0.00 60.65 62.26 2dvm s ILE 253 Cb -0.28 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2dvm s ILE 253 CO 0.80 0.10 0.47 -1.61 0.00 0.00 0.00 174.94 174.70 2dvm s GLU 254 N 0.63 3.37 0.00 2.79 0.41 -1.26 -4.83 118.70 119.81 2dvm s GLU 254 Ca 0.61 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 54.55 2dvm s GLU 254 Cb -0.36 -2.77 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 2dvm s GLU 254 CO 0.33 0.21 0.00 0.41 -0.49 0.00 0.00 175.26 175.72 2dvm n GLY 255 N -1.64 0.62 0.00 -1.39 0.00 -1.26 -4.80 105.19 96.73 2dvm n GLY 255 Ca -0.05 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 5.29 0.41 -0.02 0.00 -1.26 -1.03 105.19 108.57 2dvm n GLY 256 Ca 0.00 -1.44 0.24 0.00 0.00 0.00 0.00 46.02 44.82 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 0.35 0.50 1.61 0.11 -1.94 -0.30 132.00 132.32 2dvm h PRO 257 Ca 0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2dvm h PRO 257 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2dvm h PRO 257 CO 0.00 0.23 -0.24 0.37 -0.21 0.00 0.00 178.00 178.16 2dvm h GLN 258 N 0.36 -0.64 -0.26 1.05 4.15 -1.96 -2.75 115.11 115.06 2dvm h GLN 258 Ca 0.62 0.04 0.08 0.00 0.77 0.00 0.00 58.65 60.16 2dvm h GLN 258 Cb 1.61 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 29.44 2dvm h GLN 258 CO -0.32 -0.43 0.23 0.93 -1.93 0.00 0.00 178.83 177.31 2dvm h GLU 259 N -1.07 0.00 -0.19 1.69 3.07 -1.77 -2.02 114.58 114.29 2dvm h GLU 259 Ca -0.07 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 2dvm h GLU 259 Cb 0.51 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2dvm h GLU 259 CO 0.11 0.00 -0.18 0.00 -1.40 0.00 0.00 179.01 177.54 2dvm h ALA 260 N 1.79 0.27 0.00 3.43 0.00 -1.07 -3.13 119.26 120.56 2dvm h ALA 260 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dvm h ALA 260 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dvm h ALA 260 CO -0.00 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.71 2dvm n LEU 261 N -4.48 0.43 -4.56 0.00 4.77 -0.81 -4.68 117.00 107.67 2dvm n LEU 261 Ca -0.05 0.56 -0.46 0.00 -0.03 0.00 0.00 56.01 56.02 2dvm n LEU 261 Cb 0.39 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2dvm n LEU 261 CO 0.41 -0.22 1.79 1.17 -1.33 0.00 0.00 177.39 179.20 2dvm n LYS 262 N -1.92 1.72 -3.37 3.23 4.81 -0.94 -1.42 118.16 120.28 2dvm n LYS 262 Ca 0.05 0.50 -0.19 0.00 -0.87 0.00 0.00 58.31 57.80 2dvm n LYS 262 Cb 0.32 -2.90 0.07 0.00 0.02 0.00 0.00 35.03 32.54 2dvm n LYS 262 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dvm n ASP 263 N 10.38 -5.05 -4.84 3.14 8.00 0.16 -4.94 116.55 123.39 2dvm n ASP 263 Ca 0.33 -0.45 -0.37 0.00 0.71 0.00 0.00 54.79 55.01 2dvm n ASP 263 Cb 0.36 -4.24 -0.07 0.00 -0.02 0.00 0.00 41.12 37.15 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 -3.27 3.76 -0.02 2.24 0.00 -0.51 -4.48 121.76 119.49 2dvm s ALA 264 Ca 0.41 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 2dvm s ALA 264 Cb -0.18 -1.87 -0.27 0.00 0.00 0.00 0.00 23.12 20.80 2dvm s ALA 264 CO 0.60 0.61 0.77 -0.44 0.00 0.00 0.00 175.76 177.30 2dvm h ASP 265 N 5.01 0.33 -4.35 0.00 3.32 -1.63 -1.00 116.42 118.10 2dvm h ASP 265 Ca -0.54 -0.51 -0.31 0.00 0.02 0.00 0.00 57.03 55.70 2dvm h ASP 265 Cb 1.22 -0.11 -0.25 0.00 0.22 0.00 0.00 39.33 40.42 2dvm h ASP 265 CO 0.57 1.43 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.09 2dvm s VAL 266 N -2.61 0.51 -0.11 -1.35 1.01 -0.98 -1.62 120.40 115.26 2dvm s VAL 266 Ca -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2dvm s VAL 266 Cb 0.07 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.96 2dvm s VAL 266 CO 0.84 -0.14 -0.08 -0.22 0.00 0.00 0.00 175.10 175.50 2dvm s LEU 267 N -0.89 1.26 -0.12 3.92 1.98 0.69 -1.13 118.68 124.38 2dvm s LEU 267 Ca -0.04 -0.30 0.01 0.00 -2.89 0.00 0.00 54.13 50.90 2dvm s LEU 267 Cb -0.06 -0.84 0.02 0.00 0.66 0.00 0.00 46.19 45.97 2dvm s LEU 267 CO 0.00 -0.09 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.62 2dvm s ILE 268 N 1.54 1.35 -0.05 6.68 1.01 -0.86 0.15 121.20 131.01 2dvm s ILE 268 Ca 0.02 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2dvm s ILE 268 Cb -0.13 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.06 2dvm s ILE 268 CO -0.06 0.42 -0.15 -0.55 0.00 0.00 0.00 174.94 174.59 2dvm s SER 269 N 1.37 2.04 -0.53 3.58 0.15 -0.31 -1.20 113.70 118.80 2dvm s SER 269 Ca 0.01 -0.34 0.07 0.00 0.70 0.00 0.00 55.95 56.39 2dvm s SER 269 Cb -0.13 -0.73 0.29 0.00 -1.71 0.00 0.00 66.02 63.73 2dvm s SER 269 CO -0.07 0.10 0.76 0.49 1.20 0.00 0.00 173.24 175.73 2dvm n PHE 270 N 3.43 2.48 -4.60 3.44 3.72 0.43 -1.29 117.46 125.06 2dvm n PHE 270 Ca -0.20 -3.95 -0.26 0.00 -0.05 0.00 0.00 57.45 52.99 2dvm n PHE 270 Cb 0.53 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.53 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 0.55 0.00 -1.17 4.37 -2.24 -1.26 -4.62 114.28 109.91 2dvm n THR 271 Ca 0.28 -2.03 -0.35 0.00 -2.27 0.00 0.00 64.05 59.68 2dvm n THR 271 Cb 0.47 0.47 0.10 0.00 -2.10 0.00 0.00 70.33 69.27 2dvm n THR 271 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2dvm n ARG 272 N -1.01 0.22 -0.82 -0.78 0.00 -1.26 -4.41 116.66 108.60 2dvm n ARG 272 Ca -0.15 0.13 -0.29 0.00 -0.00 0.00 0.00 57.85 57.54 2dvm n ARG 272 Cb 0.54 -2.08 0.23 0.00 -0.00 0.00 0.00 32.46 31.16 2dvm n ARG 272 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2dvm s PRO 273 N -3.37 -0.84 0.00 2.89 0.02 -1.26 -4.68 135.00 127.76 2dvm s PRO 273 Ca 0.68 0.48 0.00 0.00 0.02 0.00 0.00 61.00 62.18 2dvm s PRO 273 Cb -0.31 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2dvm s PRO 273 CO 0.56 -3.57 0.00 0.41 -0.33 0.00 0.00 177.00 174.07 2dvm n GLY 274 N -0.03 5.23 3.57 0.52 0.00 -1.03 -4.74 105.19 108.70 2dvm n GLY 274 Ca 0.06 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 2dvm n GLY 274 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dvm s PRO 275 N 4.33 -1.09 0.00 1.61 0.02 -1.25 -4.83 135.00 133.79 2dvm s PRO 275 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 61.00 61.16 2dvm s PRO 275 Cb 0.00 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 32.93 2dvm s PRO 275 CO 0.00 -3.66 0.00 0.41 -0.33 0.00 0.00 177.00 173.42 2dvm n GLY 276 N -0.57 2.22 0.25 0.52 0.00 -1.00 -4.94 105.19 101.67 2dvm n GLY 276 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 1.28 -3.27 1.61 2.07 -1.82 -3.41 116.25 112.71 2dvm h VAL 277 Ca 0.00 -1.44 -0.55 0.00 0.82 0.00 0.00 66.70 65.53 2dvm h VAL 277 Cb 0.00 1.36 -0.37 0.00 -1.52 0.00 0.00 31.29 30.76 2dvm h VAL 277 CO 0.00 0.47 -0.80 -0.63 0.02 0.00 0.00 177.57 176.63 2dvm s ILE 278 N -4.45 1.12 0.00 4.57 1.01 -1.07 -5.04 121.20 117.35 2dvm s ILE 278 Ca -0.09 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2dvm s ILE 278 Cb 0.13 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 2dvm s ILE 278 CO 0.83 0.22 0.26 -0.54 0.00 0.00 0.00 174.94 175.71 2dvm s LYS 279 N 1.64 3.57 0.53 2.79 1.02 -1.26 -4.33 119.74 123.70 2dvm s LYS 279 Ca 0.02 -0.09 0.32 0.00 0.02 0.00 0.00 55.97 56.24 2dvm s LYS 279 Cb -0.14 -3.09 1.48 0.00 -0.52 0.00 0.00 37.83 35.56 2dvm s LYS 279 CO -0.08 0.66 1.87 -1.35 -0.92 0.00 0.00 175.35 175.53 2dvm h PRO 280 N 4.02 0.01 -0.99 -1.68 0.11 -1.99 -0.70 132.00 130.78 2dvm h PRO 280 Ca -0.50 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.76 2dvm h PRO 280 Cb 1.20 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 2dvm h PRO 280 CO 0.66 0.01 0.62 1.96 -0.21 0.00 0.00 178.00 181.04 2dvm h GLN 281 N 0.01 0.83 0.03 1.05 7.50 -1.94 0.13 115.11 122.71 2dvm h GLN 281 Ca 0.45 -0.05 -0.21 0.00 0.50 0.00 0.00 58.65 59.34 2dvm h GLN 281 Cb 1.79 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 29.12 2dvm h GLN 281 CO -0.01 0.55 -0.98 -1.49 -1.50 0.00 0.00 178.83 175.40 2dvm h TRP 282 N 0.85 0.21 0.00 2.96 6.55 -1.52 -3.17 115.95 121.84 2dvm h TRP 282 Ca 0.53 -0.14 -0.08 0.00 0.95 0.00 0.00 58.89 60.15 2dvm h TRP 282 Cb 0.71 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 28.98 2dvm h TRP 282 CO -0.00 1.02 -0.39 0.82 -1.05 0.00 0.00 178.44 178.84 2dvm h ILE 283 N 0.06 1.11 0.00 1.49 1.08 -1.04 -2.74 117.51 117.47 2dvm h ILE 283 Ca -0.05 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.00 2dvm h ILE 283 Cb 1.66 1.80 0.00 0.00 -3.07 0.00 0.00 36.82 37.22 2dvm h ILE 283 CO 0.14 0.38 0.00 -0.62 -0.69 0.00 0.00 178.15 177.37 2dvm n GLU 284 N -3.83 0.91 0.00 2.37 1.02 0.26 -2.43 120.64 118.94 2dvm n GLU 284 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2dvm n GLU 284 Cb 0.46 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2dvm n GLU 284 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dvm n LYS 285 N 0.11 -0.40 -1.94 3.49 5.02 -1.03 -5.07 118.16 118.33 2dvm n LYS 285 Ca 0.00 -0.24 -0.30 0.00 -2.02 0.00 0.00 58.31 55.75 2dvm n LYS 285 Cb 0.26 -0.72 0.02 0.00 -0.02 0.00 0.00 35.03 34.56 2dvm n LYS 285 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2dvm s MET 286 N -0.01 3.33 1.12 1.97 -1.94 -1.02 0.38 119.30 123.14 2dvm s MET 286 Ca 0.00 0.59 -0.12 0.00 -1.71 0.00 0.00 55.69 54.45 2dvm s MET 286 Cb 0.00 -2.09 0.26 0.00 2.01 0.00 0.00 34.83 35.01 2dvm s MET 286 CO 0.00 -0.70 1.03 0.09 -0.01 0.00 0.00 175.02 175.43 2dvm n ASN 287 N -2.80 -1.30 -4.74 3.03 3.02 -0.38 -4.72 115.26 107.38 2dvm n ASN 287 Ca 0.06 -0.03 -0.33 0.00 -0.03 0.00 0.00 54.58 54.25 2dvm n ASN 287 Cb 0.55 -1.30 0.09 0.00 -0.61 0.00 0.00 39.78 38.51 2dvm n ASN 287 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2dvm s GLU 288 N -4.43 2.21 -1.43 3.52 2.12 -1.26 -3.28 118.70 116.14 2dvm s GLU 288 Ca 0.68 1.51 -0.09 0.00 0.36 0.00 0.00 54.97 57.44 2dvm s GLU 288 Cb -0.25 -1.87 0.02 0.00 0.26 0.00 0.00 34.13 32.30 2dvm s GLU 288 CO 0.64 -1.73 1.00 -0.25 -0.54 0.00 0.00 175.26 174.38 2dvm n ASP 289 N -2.97 -6.05 -4.75 -1.70 8.00 -1.26 -4.93 116.55 102.89 2dvm n ASP 289 Ca 0.11 -0.51 -0.37 0.00 0.71 0.00 0.00 54.79 54.73 2dvm n ASP 289 Cb 0.51 -4.80 0.04 0.00 -0.02 0.00 0.00 41.12 36.86 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 -3.27 2.70 -0.18 2.24 0.00 -1.21 -4.65 121.76 117.39 2dvm s ALA 290 Ca 0.53 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.67 2dvm s ALA 290 Cb -0.24 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.36 2dvm s ALA 290 CO 0.65 -1.29 -0.11 0.42 0.00 0.00 0.00 175.76 175.43 2dvm s ILE 291 N -1.41 2.92 -0.15 0.00 1.01 -0.64 -1.01 121.20 121.92 2dvm s ILE 291 Ca 0.74 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.74 2dvm s ILE 291 Cb -0.36 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 39.85 2dvm s ILE 291 CO 0.42 0.49 -0.20 -0.69 0.00 0.00 0.00 174.94 174.95 2dvm s VAL 292 N 1.06 1.98 -0.73 2.92 1.01 0.38 -0.22 120.40 126.80 2dvm s VAL 292 Ca -0.00 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2dvm s VAL 292 Cb -0.15 -1.77 0.21 0.00 0.00 0.00 0.00 36.38 34.67 2dvm s VAL 292 CO -0.02 0.53 0.66 0.49 0.00 0.00 0.00 175.10 176.75 2dvm n PHE 293 N 4.30 3.50 -2.55 5.22 3.01 0.39 -1.57 117.46 129.76 2dvm n PHE 293 Ca -0.20 -4.18 -0.41 0.00 1.01 0.00 0.00 57.45 53.67 2dvm n PHE 293 Cb 0.51 -0.70 -0.03 0.00 -0.01 0.00 0.00 39.48 39.25 2dvm n PHE 293 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2dvm s PRO 294 N -1.86 3.45 -0.21 -1.08 0.02 -1.13 -1.16 135.00 133.03 2dvm s PRO 294 Ca 0.31 -0.83 0.09 0.00 0.02 0.00 0.00 61.00 60.58 2dvm s PRO 294 Cb 0.02 -5.00 0.58 0.00 0.02 0.00 0.00 34.50 30.12 2dvm s PRO 294 CO -0.10 -2.21 1.48 1.28 -0.33 0.00 0.00 177.00 177.11 2dvm n LEU 295 N 9.14 4.78 -4.77 -5.54 4.77 -0.41 -4.27 117.00 120.69 2dvm n LEU 295 Ca 0.24 -2.45 -0.37 0.00 -0.03 0.00 0.00 56.01 53.40 2dvm n LEU 295 Cb 0.50 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2dvm n LEU 295 CO 0.67 0.61 0.80 0.00 -1.33 0.00 0.00 177.39 178.15 2dvm s ALA 296 N -2.32 2.95 0.07 -1.18 0.00 -1.25 -4.70 121.76 115.33 2dvm s ALA 296 Ca 0.40 0.87 0.10 0.00 0.00 0.00 0.00 51.96 53.33 2dvm s ALA 296 Cb 0.32 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 2dvm s ALA 296 CO 0.11 -0.59 -0.26 -0.80 0.00 0.00 0.00 175.76 174.22 2dvm s ASN 297 N -1.47 3.25 0.00 0.00 0.02 -1.26 -3.37 114.94 112.12 2dvm s ASN 297 Ca 0.64 -0.63 0.28 0.00 -1.02 0.00 0.00 52.86 52.13 2dvm s ASN 297 Cb -0.26 -0.29 1.02 0.00 0.02 0.00 0.00 41.25 41.73 2dvm s ASN 297 CO 0.32 0.24 1.75 -0.81 0.02 0.00 0.00 177.10 178.61 2dvm n PRO 298 N 1.51 0.30 -5.19 -0.60 -0.04 -1.26 -4.13 135.00 125.59 2dvm n PRO 298 Ca -0.17 -0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 62.87 2dvm n PRO 298 Cb 0.52 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.78 1.97 0.80 0.52 1.01 -1.24 -4.84 120.40 115.83 2dvm s VAL 299 Ca 0.19 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 2dvm s VAL 299 Cb 0.19 -1.68 0.06 0.00 0.00 0.00 0.00 36.38 34.95 2dvm s VAL 299 CO 0.55 0.54 1.06 -2.65 0.00 0.00 0.00 175.10 174.61 2dvm n PRO 300 N 3.22 0.21 0.27 2.72 -0.02 -1.22 -2.47 135.00 137.71 2dvm n PRO 300 Ca -0.18 0.14 0.11 0.00 -2.02 0.00 0.00 63.50 61.55 2dvm n PRO 300 Cb 0.52 -2.32 0.73 0.00 -0.02 0.00 0.00 33.50 32.42 2dvm n PRO 300 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2dvm h GLU 301 N -0.80 0.00 -2.90 -0.52 3.07 -1.83 -3.14 114.58 108.45 2dvm h GLU 301 Ca -0.46 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.24 2dvm h GLU 301 Cb 1.31 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.95 2dvm h GLU 301 CO 0.45 0.07 -0.38 -1.50 -1.40 0.00 0.00 179.01 176.24 2dvm s ILE 302 N -4.62 -0.02 0.41 3.13 2.07 -1.26 -2.37 121.20 118.54 2dvm s ILE 302 Ca -0.04 0.08 -0.26 0.00 -1.41 0.00 0.00 60.65 59.01 2dvm s ILE 302 Cb 0.15 -0.47 -0.09 0.00 0.13 0.00 0.00 42.46 42.18 2dvm s ILE 302 CO 0.61 0.03 1.37 -0.76 -1.91 0.00 0.00 174.94 174.28 2dvm s LEU 303 N 0.90 4.22 0.42 8.50 1.43 -1.26 -4.85 118.68 128.04 2dvm s LEU 303 Ca -0.06 2.80 0.20 0.00 -1.03 0.00 0.00 54.13 56.03 2dvm s LEU 303 Cb -0.07 -3.85 1.13 0.00 0.03 0.00 0.00 46.19 43.44 2dvm s LEU 303 CO -0.06 -0.91 1.81 -0.65 0.23 0.00 0.00 176.35 176.76 2dvm h PRO 304 N 2.70 0.36 -0.43 1.29 0.11 -1.99 -0.60 132.00 133.44 2dvm h PRO 304 Ca -0.50 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 2dvm h PRO 304 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2dvm h PRO 304 CO 0.63 0.24 -0.04 0.93 -0.21 0.00 0.00 178.00 179.54 2dvm h GLU 305 N 0.37 0.78 -0.10 1.05 4.39 -1.99 0.17 114.58 119.25 2dvm h GLU 305 Ca 0.53 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.89 2dvm h GLU 305 Cb 1.41 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2dvm h GLU 305 CO -0.22 0.87 -0.29 0.93 -1.16 0.00 0.00 179.01 179.15 2dvm h GLU 306 N 0.61 0.18 -0.06 2.33 4.39 -1.50 -0.04 114.58 120.49 2dvm h GLU 306 Ca 0.12 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 2dvm h GLU 306 Cb 0.54 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2dvm h GLU 306 CO 0.03 0.46 -0.14 0.00 -1.16 0.00 0.00 179.01 178.20 2dvm h ALA 307 N 1.55 0.10 -0.02 3.43 0.00 -1.10 -1.96 119.26 121.26 2dvm h ALA 307 Ca 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2dvm h ALA 307 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2dvm h ALA 307 CO 0.04 0.00 -0.04 0.87 0.00 0.00 0.00 179.25 180.13 2dvm h LYS 308 N -0.29 -0.06 0.00 0.00 1.79 -0.77 -0.32 116.57 116.92 2dvm h LYS 308 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dvm h LYS 308 Cb 0.73 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.39 2dvm h LYS 308 CO 0.03 -0.04 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.13 2dvm h LYS 309 N -0.06 0.00 0.00 3.15 3.64 -1.05 -0.29 116.57 121.96 2dvm h LYS 309 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2dvm h LYS 309 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2dvm h LYS 309 CO -0.05 0.02 -0.36 0.00 -2.27 0.00 0.00 179.45 176.78 2dvm n ALA 310 N -2.16 3.18 0.00 5.00 0.00 -0.50 -4.93 120.51 121.10 2dvm n ALA 310 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2dvm n ALA 310 Cb 0.12 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 1.50 1.50 3.72 0.00 0.00 -0.12 -3.94 105.19 107.85 2dvm n GLY 311 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2dvm n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvm s ALA 312 N -1.99 3.87 -0.05 4.61 0.00 -0.25 -4.39 121.76 123.55 2dvm s ALA 312 Ca 0.00 1.53 0.02 0.00 0.00 0.00 0.00 51.96 53.51 2dvm s ALA 312 Cb 0.00 -3.67 -0.25 0.00 0.00 0.00 0.00 23.12 19.20 2dvm s ALA 312 CO 0.00 -0.89 0.63 -0.09 0.00 0.00 0.00 175.76 175.41 2dvm h ARG 313 N 6.48 0.15 -4.37 0.00 2.43 -1.34 -3.38 114.38 114.35 2dvm h ARG 313 Ca -0.44 -0.26 -0.47 0.00 -0.81 0.00 0.00 59.98 58.00 2dvm h ARG 313 Cb 1.20 0.10 -0.33 0.00 -0.42 0.00 0.00 29.97 30.52 2dvm h ARG 313 CO 0.92 0.91 -0.80 0.42 -1.51 0.00 0.00 179.97 179.91 2dvm s ILE 314 N -2.59 0.89 -0.05 1.20 1.01 -1.07 -4.86 121.20 115.72 2dvm s ILE 314 Ca -0.12 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2dvm s ILE 314 Cb 0.07 -0.83 0.01 0.00 0.01 0.00 0.00 42.46 41.72 2dvm s ILE 314 CO 0.81 0.30 -0.11 -0.69 0.00 0.00 0.00 174.94 175.25 2dvm s VAL 315 N 0.69 1.01 -0.01 2.92 1.01 -1.26 -0.47 120.40 124.30 2dvm s VAL 315 Ca -0.12 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2dvm s VAL 315 Cb -0.15 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2dvm s VAL 315 CO 0.02 0.32 -0.10 0.00 0.00 0.00 0.00 175.10 175.34 2dvm s ALA 316 N 0.55 0.87 0.37 5.51 0.00 -0.61 -4.64 121.76 123.81 2dvm s ALA 316 Ca -0.11 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.45 2dvm s ALA 316 Cb -0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2dvm s ALA 316 CO 0.02 0.21 0.22 0.95 0.00 0.00 0.00 175.76 177.16 2dvm s THR 317 N -0.27 0.23 -2.62 0.00 -4.23 -1.02 -2.84 115.64 104.89 2dvm s THR 317 Ca 0.04 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.80 2dvm s THR 317 Cb -0.04 -2.40 0.42 0.00 1.34 0.00 0.00 72.50 71.82 2dvm s THR 317 CO -0.00 0.00 1.55 0.61 -0.54 0.00 0.00 174.62 176.23 2dvm n GLY 318 N -0.77 0.47 3.88 3.99 0.00 -1.26 -0.46 105.19 111.03 2dvm n GLY 318 Ca 0.01 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.93 3.78 0.00 1.61 0.52 -1.26 -4.78 118.95 116.89 2dvm s ARG 319 Ca 0.34 0.27 0.28 0.00 -0.52 0.00 0.00 55.73 56.10 2dvm s ARG 319 Cb 0.20 -2.61 0.98 0.00 0.52 0.00 0.00 34.95 34.05 2dvm s ARG 319 CO 0.31 0.26 1.70 -1.13 0.02 0.00 0.00 175.30 176.47 2dvm n SER 320 N -0.39 1.15 -0.03 0.23 3.41 -1.26 -3.76 113.62 112.97 2dvm n SER 320 Ca 0.00 -1.15 -0.11 0.00 -0.26 0.00 0.00 58.87 57.36 2dvm n SER 320 Cb 0.53 0.05 0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2dvm n SER 320 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dvm h ASP 321 N 1.63 0.74 -2.18 4.04 5.19 -1.99 -3.46 116.42 120.38 2dvm h ASP 321 Ca 0.00 -0.39 -0.53 0.00 -0.62 0.00 0.00 57.03 55.49 2dvm h ASP 321 Cb 0.47 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 39.69 2dvm h ASP 321 CO 0.00 1.13 -0.59 -0.31 -3.12 0.00 0.00 179.24 176.36 2dvm s TYR 322 N -4.06 2.88 0.93 4.55 2.02 -1.25 -5.12 117.35 117.30 2dvm s TYR 322 Ca -0.08 -0.18 -0.11 0.00 -0.37 0.00 0.00 57.07 56.33 2dvm s TYR 322 Cb 0.11 -1.31 0.15 0.00 -0.40 0.00 0.00 41.96 40.51 2dvm s TYR 322 CO 0.86 0.56 1.09 -2.14 -1.57 0.00 0.00 175.55 174.35 2dvm s PRO 323 N -3.76 0.96 -0.99 -1.71 0.02 -1.26 -4.20 135.00 124.05 2dvm s PRO 323 Ca 0.32 1.07 -0.10 0.00 0.02 0.00 0.00 61.00 62.32 2dvm s PRO 323 Cb -0.07 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.67 2dvm s PRO 323 CO 0.22 -2.52 0.79 0.09 -0.33 0.00 0.00 177.00 175.26 2dvm n ASN 324 N -4.11 -6.24 -4.64 2.53 3.02 -1.26 -4.33 115.26 100.23 2dvm n ASN 324 Ca 0.08 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.50 2dvm n ASN 324 Cb 0.54 -4.19 -0.04 0.00 -0.61 0.00 0.00 39.78 35.48 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 -4.75 4.16 -0.82 3.52 0.74 -1.26 -2.44 119.66 118.81 2dvm s GLN 325 Ca 0.32 0.97 -0.24 0.00 0.05 0.00 0.00 55.36 56.46 2dvm s GLN 325 Cb -0.08 -3.66 0.06 0.00 1.10 0.00 0.00 33.01 30.42 2dvm s GLN 325 CO 0.80 -0.58 1.24 0.42 -0.55 0.00 0.00 175.29 176.62 2dvm s ILE 326 N 2.97 4.03 -0.25 -2.34 -1.09 0.39 -4.95 121.20 119.96 2dvm s ILE 326 Ca 0.37 -0.32 -0.08 0.00 -2.23 0.00 0.00 60.65 58.39 2dvm s ILE 326 Cb -0.15 -4.89 -0.03 0.00 -1.58 0.00 0.00 42.46 35.82 2dvm s ILE 326 CO 0.08 -1.75 0.08 0.21 -1.23 0.00 0.00 174.94 172.34 2dvm s ASN 327 N 4.04 5.21 0.65 3.58 3.84 -1.26 -4.60 114.94 126.40 2dvm s ASN 327 Ca 0.35 -0.22 0.39 0.00 0.21 0.00 0.00 52.86 53.59 2dvm s ASN 327 Cb -0.07 -1.94 2.20 0.00 -0.55 0.00 0.00 41.25 40.89 2dvm s ASN 327 CO 0.04 -0.05 2.30 0.78 -2.79 0.00 0.00 177.10 177.39 2dvm h ASN 328 N 8.25 0.00 -0.08 -4.21 4.21 -1.93 -2.52 115.58 119.30 2dvm h ASN 328 Ca -0.38 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.16 2dvm h ASN 328 Cb 1.17 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.37 2dvm h ASN 328 CO 0.58 0.00 0.07 0.25 -1.29 0.00 0.00 177.43 177.04 2dvm h LEU 329 N 0.00 0.00 -1.54 1.61 5.85 -1.96 -1.56 115.31 117.70 2dvm h LEU 329 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2dvm h LEU 329 Cb 0.08 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2dvm h LEU 329 CO -0.00 0.00 0.43 -0.07 -0.34 0.00 0.00 178.44 178.46 2dvm h LEU 330 N 0.00 0.47 0.00 2.25 3.38 -1.84 -3.40 115.31 116.17 2dvm h LEU 330 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dvm h LEU 330 Cb 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dvm h LEU 330 CO -0.00 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.42 2dvm n GLY 331 N -1.49 0.04 0.33 0.83 0.00 -0.59 -4.62 105.19 99.69 2dvm n GLY 331 Ca 0.11 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.39 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 0.70 -0.45 1.61 -5.15 -1.79 -0.48 116.94 111.38 2dvm h PHE 332 Ca 0.00 0.04 -0.01 0.00 -0.20 0.00 0.00 57.97 57.80 2dvm h PHE 332 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 35.95 36.01 2dvm h PHE 332 CO 0.00 -0.37 0.23 -1.35 -2.00 0.00 0.00 178.31 174.82 2dvm h PRO 333 N 0.10 0.64 -0.13 6.09 0.11 -1.86 -1.74 132.00 135.21 2dvm h PRO 333 Ca 0.76 -0.08 -0.21 0.00 0.11 0.00 0.00 66.00 66.57 2dvm h PRO 333 Cb 1.87 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.87 2dvm h PRO 333 CO -0.74 0.52 -0.78 0.78 -0.21 0.00 0.00 178.00 177.58 2dvm h GLY 334 N 0.59 0.76 0.97 -0.55 0.00 -1.40 -2.27 103.07 101.16 2dvm h GLY 334 Ca 0.16 -1.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2dvm h GLY 334 CO -0.02 0.96 0.17 -2.22 0.00 0.00 0.00 176.54 175.43 2dvm h ILE 335 N 0.46 1.12 -0.26 2.60 2.04 -1.11 -2.04 117.51 120.32 2dvm h ILE 335 Ca -0.05 -0.29 -0.15 0.00 1.00 0.00 0.00 64.86 65.37 2dvm h ILE 335 Cb 1.39 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2dvm h ILE 335 CO 0.15 0.12 -0.45 -0.26 0.00 0.00 0.00 178.15 177.71 2dvm h PHE 336 N 0.37 0.81 -0.23 1.37 0.04 -1.37 -1.61 116.94 116.33 2dvm h PHE 336 Ca 0.11 -0.26 0.04 0.00 2.80 0.00 0.00 57.97 60.66 2dvm h PHE 336 Cb 0.03 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 37.98 2dvm h PHE 336 CO -0.04 1.00 -0.03 -0.09 -0.60 0.00 0.00 178.31 178.55 2dvm h ARG 337 N 0.54 0.03 -0.41 1.51 9.65 -1.23 0.10 114.38 124.56 2dvm h ARG 337 Ca 0.03 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 2dvm h ARG 337 Cb 0.99 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.55 2dvm h ARG 337 CO 0.09 0.02 0.03 0.78 2.80 0.00 0.00 179.97 183.69 2dvm h GLY 338 N 0.03 0.77 1.00 2.80 0.00 -1.31 -1.61 103.07 104.74 2dvm h GLY 338 Ca 0.11 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2dvm h GLY 338 CO -0.21 0.50 0.19 0.00 0.00 0.00 0.00 176.54 177.02 2dvm h ALA 339 N 0.91 0.77 -0.30 3.60 0.00 -1.03 -2.98 119.26 120.22 2dvm h ALA 339 Ca 0.12 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2dvm h ALA 339 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dvm h ALA 339 CO 0.02 0.43 -0.35 -0.07 0.00 0.00 0.00 179.25 179.27 2dvm h LEU 340 N 0.83 0.71 -1.96 0.00 3.38 -0.75 -0.13 115.31 117.38 2dvm h LEU 340 Ca 0.19 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2dvm h LEU 340 Cb 0.27 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dvm h LEU 340 CO -0.01 0.99 -0.10 0.44 0.09 0.00 0.00 178.44 179.85 2dvm h ASP 341 N 0.57 0.00 -0.26 -0.43 3.32 -1.14 -2.23 116.42 116.25 2dvm h ASP 341 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2dvm h ASP 341 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2dvm h ASP 341 CO 0.07 0.10 0.00 1.33 -1.72 0.00 0.00 179.24 179.03 2dvm n VAL 342 N -3.97 1.36 -3.92 -1.35 0.24 -1.18 -4.85 118.33 104.67 2dvm n VAL 342 Ca -0.02 -1.28 -0.25 0.00 -2.04 0.00 0.00 64.34 60.75 2dvm n VAL 342 Cb 0.19 0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.82 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 0.01 -3.46 -1.87 7.34 0.63 -0.82 -1.16 116.66 117.33 2dvm n ARG 343 Ca 0.13 0.43 -0.42 0.00 -0.92 0.00 0.00 57.85 57.07 2dvm n ARG 343 Cb 0.53 -4.59 -0.02 0.00 0.45 0.00 0.00 32.46 28.82 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 -3.93 3.77 0.27 5.13 0.00 -0.12 -2.06 121.76 124.81 2dvm s ALA 344 Ca 0.00 1.46 0.05 0.00 0.00 0.00 0.00 51.96 53.47 2dvm s ALA 344 Cb -0.00 -3.63 0.36 0.00 0.00 0.00 0.00 23.12 19.85 2dvm s ALA 344 CO 0.88 -0.85 1.64 0.00 0.00 0.00 0.00 175.76 177.43 2dvm h ARG 345 N 5.86 0.28 -4.02 0.00 3.08 -1.63 -3.35 114.38 114.59 2dvm h ARG 345 Ca -0.45 -0.15 -0.22 0.00 0.07 0.00 0.00 59.98 59.23 2dvm h ARG 345 Cb 1.21 0.01 -0.24 0.00 0.08 0.00 0.00 29.97 31.03 2dvm h ARG 345 CO 0.86 0.69 -0.72 0.99 -1.07 0.00 0.00 179.97 180.72 2dvm s THR 346 N -4.03 0.17 -0.72 2.04 2.01 -1.26 -2.93 115.64 110.92 2dvm s THR 346 Ca -0.05 -0.55 -0.15 0.00 0.31 0.00 0.00 61.69 61.25 2dvm s THR 346 Cb 0.13 -0.24 0.18 0.00 0.01 0.00 0.00 72.50 72.58 2dvm s THR 346 CO 0.79 -0.24 0.68 -0.63 -0.69 0.00 0.00 174.62 174.52 2dvm s ILE 347 N -0.81 5.41 0.88 1.82 1.01 -1.26 -5.00 121.20 123.26 2dvm s ILE 347 Ca -0.08 -2.05 -0.12 0.00 0.00 0.00 0.00 60.65 58.41 2dvm s ILE 347 Cb -0.06 -4.44 0.12 0.00 0.01 0.00 0.00 42.46 38.09 2dvm s ILE 347 CO -0.00 -0.99 1.10 0.42 0.00 0.00 0.00 174.94 175.47 2dvm s THR 348 N 0.84 2.58 0.29 2.92 -4.23 -1.26 -4.90 115.64 111.89 2dvm s THR 348 Ca 0.13 0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 60.82 2dvm s THR 348 Cb -0.17 -2.83 0.18 0.00 1.34 0.00 0.00 72.50 71.01 2dvm s THR 348 CO -0.04 -0.25 1.86 0.44 -0.54 0.00 0.00 174.62 176.09 2dvm h ASP 349 N -1.41 0.77 0.19 3.99 5.19 -1.99 -1.73 116.42 121.41 2dvm h ASP 349 Ca -0.49 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 55.72 2dvm h ASP 349 Cb 1.30 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 2dvm h ASP 349 CO 0.58 0.71 -0.33 0.77 -3.12 0.00 0.00 179.24 177.86 2dvm h SER 350 N 0.82 0.22 0.17 6.45 4.64 -1.99 -1.42 113.55 122.43 2dvm h SER 350 Ca 0.19 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.30 2dvm h SER 350 Cb 0.21 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2dvm h SER 350 CO -0.01 0.54 -0.50 0.24 -0.87 0.00 0.00 176.83 176.23 2dvm h MET 351 N 0.19 0.38 -0.48 4.77 2.86 -1.74 -0.52 114.93 120.39 2dvm h MET 351 Ca 0.02 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.34 2dvm h MET 351 Cb 0.68 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2dvm h MET 351 CO 0.05 0.79 -0.13 0.82 1.06 0.00 0.00 176.91 179.51 2dvm h ILE 352 N 0.30 1.27 -0.46 -1.22 2.04 -0.78 -0.91 117.51 117.75 2dvm h ILE 352 Ca 0.01 -1.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.50 2dvm h ILE 352 Cb 0.99 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2dvm h ILE 352 CO 0.09 0.44 -0.15 0.40 0.00 0.00 0.00 178.15 178.92 2dvm h ILE 353 N 0.78 1.27 -0.69 -0.67 2.04 -1.08 -1.38 117.51 117.78 2dvm h ILE 353 Ca 0.12 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 2dvm h ILE 353 Cb 0.69 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2dvm h ILE 353 CO 0.05 0.43 0.25 0.00 0.00 0.00 0.00 178.15 178.89 2dvm h ALA 354 N 1.05 1.14 -0.39 1.87 0.00 -0.87 -1.66 119.26 120.40 2dvm h ALA 354 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dvm h ALA 354 Cb 0.67 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2dvm h ALA 354 CO 0.05 0.61 0.14 0.00 0.00 0.00 0.00 179.25 180.05 2dvm h ALA 355 N 1.26 0.51 -0.51 0.00 0.00 -0.74 -1.74 119.26 118.04 2dvm h ALA 355 Ca 0.23 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2dvm h ALA 355 Cb 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2dvm h ALA 355 CO -0.02 0.14 0.30 0.00 0.00 0.00 0.00 179.25 179.67 2dvm h ALA 356 N 0.98 0.66 -0.57 0.00 0.00 -0.83 -0.85 119.26 118.65 2dvm h ALA 356 Ca 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2dvm h ALA 356 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2dvm h ALA 356 CO -0.01 0.00 0.16 0.87 0.00 0.00 0.00 179.25 180.28 2dvm h LYS 357 N 0.60 0.87 -0.30 0.00 1.57 -1.13 -1.35 116.57 116.83 2dvm h LYS 357 Ca 0.21 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2dvm h LYS 357 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2dvm h LYS 357 CO -0.10 0.76 0.02 0.00 -0.57 0.00 0.00 179.45 179.56 2dvm h ALA 358 N 1.34 0.40 -0.11 3.86 0.00 -0.74 -0.99 119.26 123.01 2dvm h ALA 358 Ca 0.19 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dvm h ALA 358 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dvm h ALA 358 CO -0.01 0.13 0.01 0.82 0.00 0.00 0.00 179.25 180.20 2dvm h ILE 359 N 0.31 0.94 -0.64 0.00 2.04 -0.91 -2.58 117.51 116.67 2dvm h ILE 359 Ca 0.09 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2dvm h ILE 359 Cb 0.40 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2dvm h ILE 359 CO 0.01 0.01 0.41 0.00 0.00 0.00 0.00 178.15 178.58 2dvm h ALA 360 N 1.09 1.51 0.00 1.87 0.00 -1.14 -2.37 119.26 120.22 2dvm h ALA 360 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dvm h ALA 360 Cb 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2dvm h ALA 360 CO -0.07 0.44 -0.01 0.66 0.00 0.00 0.00 179.25 180.27 2dvm h SER 361 N 0.87 0.00 -0.10 0.00 4.64 -0.76 -2.39 113.55 115.81 2dvm h SER 361 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2dvm h SER 361 Cb -0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2dvm h SER 361 CO -0.05 0.01 0.06 0.40 -0.87 0.00 0.00 176.83 176.38 2dvm h ILE 362 N 0.00 1.04 -2.54 0.95 1.08 -1.34 -3.30 117.51 113.41 2dvm h ILE 362 Ca -0.00 -0.13 -0.69 0.00 -0.39 0.00 0.00 64.86 63.66 2dvm h ILE 362 Cb 0.19 0.89 -0.18 0.00 -3.07 0.00 0.00 36.82 34.66 2dvm h ILE 362 CO 0.00 0.05 0.72 -0.69 -0.69 0.00 0.00 178.15 177.54 2dvm s VAL 363 N -5.15 4.73 0.21 1.67 1.01 -0.90 -4.90 120.40 117.08 2dvm s VAL 363 Ca -0.06 -1.45 -0.09 0.00 0.00 0.00 0.00 61.98 60.38 2dvm s VAL 363 Cb 0.17 -4.74 0.15 0.00 0.00 0.00 0.00 36.38 31.97 2dvm s VAL 363 CO 0.69 -1.46 1.73 -0.33 0.00 0.00 0.00 175.10 175.73 2dvm h GLU 364 N 8.88 0.34 -2.68 2.72 5.08 -1.84 -3.31 114.58 123.77 2dvm h GLU 364 Ca 0.08 -0.02 -0.60 0.00 -1.00 0.00 0.00 59.36 57.81 2dvm h GLU 364 Cb 1.03 -0.08 -0.40 0.00 0.50 0.00 0.00 28.75 29.81 2dvm h GLU 364 CO 1.10 0.23 -0.78 0.39 -1.00 0.00 0.00 179.01 178.94 2dvm n GLU 365 N -5.05 1.06 -1.30 2.33 1.02 -1.26 -5.12 120.64 112.32 2dvm n GLU 365 Ca 0.09 -3.85 -0.33 0.00 -0.02 0.00 0.00 57.16 53.05 2dvm n GLU 365 Cb 0.30 -1.97 0.10 0.00 -0.02 0.00 0.00 31.44 29.85 2dvm n GLU 365 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dvm s PRO 366 N -0.79 2.02 0.30 3.49 0.04 -1.25 -5.04 135.00 133.77 2dvm s PRO 366 Ca 0.30 1.57 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 2dvm s PRO 366 Cb 0.01 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.71 2dvm s PRO 366 CO -0.18 -1.88 0.45 -1.54 0.04 0.00 0.00 177.00 173.89 2dvm s SER 367 N -2.46 0.52 0.33 6.66 1.04 -0.44 -4.85 113.70 114.50 2dvm s SER 367 Ca 0.69 -1.30 0.11 0.00 0.48 0.00 0.00 55.95 55.93 2dvm s SER 367 Cb -0.24 0.62 1.01 0.00 0.10 0.00 0.00 66.02 67.50 2dvm s SER 367 CO 0.49 -1.21 1.62 -0.33 0.98 0.00 0.00 173.24 174.78 2dvm h GLU 368 N 2.20 0.14 -0.44 4.02 3.07 -1.95 0.82 114.58 122.43 2dvm h GLU 368 Ca -0.28 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 2dvm h GLU 368 Cb 1.24 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2dvm h GLU 368 CO 0.39 0.09 0.00 0.39 -1.40 0.00 0.00 179.01 178.48 2dvm n GLU 369 N -5.24 3.98 -3.11 2.33 -0.58 -1.26 -4.52 120.64 112.24 2dvm n GLU 369 Ca 0.29 -3.01 -0.04 0.00 -0.42 0.00 0.00 57.16 53.98 2dvm n GLU 369 Cb 0.96 -2.06 -0.02 0.00 -0.57 0.00 0.00 31.44 29.75 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 -1.31 -1.00 0.00 1.62 2.47 0.28 -4.39 114.94 112.61 2dvm s ASN 370 Ca 0.49 -1.28 0.00 0.00 0.42 0.00 0.00 52.86 52.48 2dvm s ASN 370 Cb 0.38 1.64 0.00 0.00 -1.45 0.00 0.00 41.25 41.82 2dvm s ASN 370 CO 0.13 -0.15 0.28 2.30 -3.72 0.00 0.00 177.10 175.95 2dvm n ILE 371 N 3.88 0.00 -3.88 -5.21 -5.35 -1.25 -1.32 119.36 106.23 2dvm n ILE 371 Ca 0.14 -0.49 -0.14 0.00 -0.27 0.00 0.00 62.75 62.00 2dvm n ILE 371 Cb 0.55 1.01 -0.15 0.00 -1.74 0.00 0.00 39.64 39.31 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 -0.41 0.04 1.11 7.28 1.10 -1.26 -4.53 121.20 124.53 2dvm s ILE 372 Ca 0.00 0.04 -0.17 0.00 -0.51 0.00 0.00 60.65 60.01 2dvm s ILE 372 Cb 0.00 -0.09 0.25 0.00 0.15 0.00 0.00 42.46 42.77 2dvm s ILE 372 CO 0.00 0.05 1.14 -2.16 -2.11 0.00 0.00 174.94 171.86 2dvm s PRO 373 N 0.33 -0.50 -0.08 3.50 0.04 -1.26 -4.86 135.00 132.17 2dvm s PRO 373 Ca -0.03 -0.00 -0.05 0.00 0.04 0.00 0.00 61.00 60.96 2dvm s PRO 373 Cb -0.04 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 2dvm s PRO 373 CO -0.01 -3.24 0.13 0.45 0.04 0.00 0.00 177.00 174.37 2dvm s SER 374 N -3.99 6.21 0.61 6.66 0.15 -1.26 -4.96 113.70 117.12 2dvm s SER 374 Ca 0.70 0.38 0.31 0.00 0.70 0.00 0.00 55.95 58.04 2dvm s SER 374 Cb -0.11 -1.95 1.76 0.00 -1.71 0.00 0.00 66.02 64.01 2dvm s SER 374 CO 0.56 0.36 2.11 -0.65 1.20 0.00 0.00 173.24 176.81 2dvm h PRO 375 N 4.62 0.00 -0.05 5.44 0.10 -1.96 -1.53 132.00 138.63 2dvm h PRO 375 Ca -0.53 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.57 2dvm h PRO 375 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.31 2dvm h PRO 375 CO 0.61 0.00 0.00 1.28 0.10 0.00 0.00 178.00 179.99 2dvm n LEU 376 N -3.57 1.12 -4.44 2.35 4.77 -1.26 -4.71 117.00 111.26 2dvm n LEU 376 Ca 0.01 -0.41 -0.44 0.00 -0.03 0.00 0.00 56.01 55.14 2dvm n LEU 376 Cb 0.30 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2dvm n LEU 376 CO 0.24 0.21 0.09 0.21 -1.33 0.00 0.00 177.39 176.81 2dvm s ASN 377 N -1.84 6.17 0.39 -1.43 3.84 -0.58 -4.96 114.94 116.54 2dvm s ASN 377 Ca 0.37 -0.99 0.14 0.00 0.21 0.00 0.00 52.86 52.59 2dvm s ASN 377 Cb 0.19 -2.21 0.97 0.00 -0.55 0.00 0.00 41.25 39.65 2dvm s ASN 377 CO 0.31 -0.64 1.86 -0.65 -2.79 0.00 0.00 177.10 175.19 2dvm h PRO 378 N 8.77 0.51 -0.19 0.43 0.11 -1.87 -1.65 132.00 138.11 2dvm h PRO 378 Ca -0.27 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.86 2dvm h PRO 378 Cb 1.11 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2dvm h PRO 378 CO 0.85 0.34 0.14 0.82 -0.21 0.00 0.00 178.00 179.93 2dvm h ILE 379 N 0.52 0.83 0.02 4.15 1.08 -1.95 -2.40 117.51 119.76 2dvm h ILE 379 Ca 0.45 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.94 2dvm h ILE 379 Cb 0.96 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2dvm h ILE 379 CO -0.19 0.00 -0.13 0.58 -0.69 0.00 0.00 178.15 177.72 2dvm h VAL 380 N 0.00 0.68 -0.32 1.67 2.07 -1.63 -0.62 116.25 118.10 2dvm h VAL 380 Ca 0.09 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.48 2dvm h VAL 380 Cb 0.37 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2dvm h VAL 380 CO -0.00 0.00 -0.34 1.88 0.02 0.00 0.00 177.57 179.13 2dvm h TYR 381 N -0.23 0.83 -0.18 1.57 0.05 -1.61 -1.30 116.97 116.10 2dvm h TYR 381 Ca 0.04 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 2dvm h TYR 381 Cb 0.28 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2dvm h TYR 381 CO -0.18 0.95 0.06 0.00 -1.05 0.00 0.00 178.16 177.94 2dvm h ALA 382 N 1.03 0.23 -0.34 3.88 0.00 -1.26 0.53 119.26 123.34 2dvm h ALA 382 Ca 0.06 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2dvm h ALA 382 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2dvm h ALA 382 CO 0.07 -0.16 -0.33 0.00 0.00 0.00 0.00 179.25 178.84 2dvm h ARG 383 N 0.13 0.82 -0.26 0.00 2.47 -1.10 -2.15 114.38 114.28 2dvm h ARG 383 Ca 0.06 -0.43 -0.02 0.00 -1.26 0.00 0.00 59.98 58.33 2dvm h ARG 383 Cb 0.20 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2dvm h ARG 383 CO -0.00 1.06 0.09 1.49 0.56 0.00 0.00 179.97 183.17 2dvm h GLU 384 N 0.60 0.40 -0.72 0.04 4.81 -1.19 -0.93 114.58 117.59 2dvm h GLU 384 Ca 0.06 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2dvm h GLU 384 Cb 0.91 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 2dvm h GLU 384 CO 0.08 0.45 0.44 0.00 -0.73 0.00 0.00 179.01 179.25 2dvm h ALA 385 N 0.93 0.96 -0.52 2.92 0.00 -0.89 -0.96 119.26 121.70 2dvm h ALA 385 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dvm h ALA 385 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dvm h ALA 385 CO -0.00 0.18 0.25 -0.09 0.00 0.00 0.00 179.25 179.59 2dvm h ARG 386 N 0.83 0.74 -0.56 0.00 2.43 -1.21 0.09 114.38 116.70 2dvm h ARG 386 Ca 0.30 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2dvm h ARG 386 Cb 0.09 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2dvm h ARG 386 CO -0.14 0.61 0.25 0.00 -1.51 0.00 0.00 179.97 179.19 2dvm h ALA 387 N 1.09 0.72 -0.41 2.80 0.00 -0.98 0.11 119.26 122.59 2dvm h ALA 387 Ca 0.18 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dvm h ALA 387 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dvm h ALA 387 CO -0.02 0.30 -0.01 0.28 0.00 0.00 0.00 179.25 179.79 2dvm h VAL 388 N 0.76 1.26 -0.51 0.00 2.07 -0.98 -1.33 116.25 117.51 2dvm h VAL 388 Ca 0.19 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2dvm h VAL 388 Cb 0.15 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2dvm h VAL 388 CO -0.02 0.35 0.17 0.00 0.02 0.00 0.00 177.57 178.09 2dvm h ALA 389 N 0.88 0.67 -0.37 1.67 0.00 -0.77 -1.59 119.26 119.74 2dvm h ALA 389 Ca 0.11 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2dvm h ALA 389 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dvm h ALA 389 CO 0.02 0.32 -0.25 0.93 0.00 0.00 0.00 179.25 180.28 2dvm h GLU 390 N 0.69 0.76 -0.58 0.00 5.08 -0.89 -1.69 114.58 117.96 2dvm h GLU 390 Ca 0.17 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2dvm h GLU 390 Cb 0.27 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2dvm h GLU 390 CO -0.01 0.92 0.11 1.49 -1.00 0.00 0.00 179.01 180.53 2dvm h GLU 391 N 0.65 0.94 -0.65 2.33 4.57 -1.09 -0.02 114.58 121.32 2dvm h GLU 391 Ca 0.09 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2dvm h GLU 391 Cb 0.76 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 2dvm h GLU 391 CO 0.06 0.89 0.25 0.00 -1.18 0.00 0.00 179.01 179.03 2dvm h ALA 392 N 1.01 0.84 -0.42 2.92 0.00 -1.08 -1.19 119.26 121.35 2dvm h ALA 392 Ca 0.18 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2dvm h ALA 392 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dvm h ALA 392 CO 0.01 0.46 -0.32 0.52 0.00 0.00 0.00 179.25 179.92 2dvm h MET 393 N 0.91 0.95 -0.69 0.00 2.86 -1.07 -1.95 114.93 115.94 2dvm h MET 393 Ca 0.22 -0.47 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2dvm h MET 393 Cb 0.21 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2dvm h MET 393 CO -0.02 1.13 0.37 -0.22 1.06 0.00 0.00 176.91 179.23 2dvm h LYS 394 N 0.78 0.98 0.00 1.72 3.64 -0.80 -2.65 116.57 120.24 2dvm h LYS 394 Ca 0.08 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2dvm h LYS 394 Cb 0.91 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2dvm h LYS 394 CO 0.08 0.74 0.00 0.93 -2.27 0.00 0.00 179.45 178.94 2dvm h GLU 395 N 0.96 0.00 0.00 1.90 4.39 -1.16 -3.47 114.58 117.19 2dvm h GLU 395 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2dvm h GLU 395 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2dvm h GLU 395 CO -0.04 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.22 2dvm n GLY 396 N 0.75 0.79 0.03 -3.84 0.00 -0.88 -4.95 105.19 97.07 2dvm n GLY 396 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.35 0.15 -2.38 1.61 0.24 -0.79 -4.90 118.33 109.91 2dvm n VAL 397 Ca 0.00 -0.13 -0.35 0.00 -2.04 0.00 0.00 64.34 61.82 2dvm n VAL 397 Cb 0.00 0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.44 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 -3.08 2.80 -1.57 2.33 0.00 -1.08 -1.61 121.76 119.56 2dvm s ALA 398 Ca 0.09 0.74 0.13 0.00 0.00 0.00 0.00 51.96 52.92 2dvm s ALA 398 Cb 0.16 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 20.05 2dvm s ALA 398 CO 0.71 -0.56 0.89 0.54 0.00 0.00 0.00 175.76 177.34 2dvm n ARG 399 N -1.06 1.02 -3.83 0.00 1.74 -0.31 -4.90 116.66 109.33 2dvm n ARG 399 Ca 0.10 -1.19 -0.11 0.00 -0.77 0.00 0.00 57.85 55.89 2dvm n ARG 399 Cb 0.51 -1.24 -0.08 0.00 -1.02 0.00 0.00 32.46 30.63 2dvm n ARG 399 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2dvm s THR 400 N -1.18 0.10 -0.09 0.55 -1.32 -0.95 -4.97 115.64 107.78 2dvm s THR 400 Ca 0.15 -0.86 0.02 0.00 -1.21 0.00 0.00 61.69 59.79 2dvm s THR 400 Cb 0.11 -0.92 -0.02 0.00 -1.51 0.00 0.00 72.50 70.15 2dvm s THR 400 CO 0.19 -0.47 -0.14 -0.75 -2.21 0.00 0.00 174.62 171.23 2dvm s LYS 401 N -2.59 2.94 0.09 7.08 2.20 -1.26 -4.70 119.74 123.50 2dvm s LYS 401 Ca -0.05 -0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 54.78 2dvm s LYS 401 Cb -0.01 -2.49 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 2dvm s LYS 401 CO -0.04 0.40 0.18 0.14 -0.36 0.00 0.00 175.35 175.67 2dvm s VAL 402 N -0.16 0.14 0.22 4.02 -7.23 -1.26 -5.10 120.40 111.04 2dvm s VAL 402 Ca -0.01 -1.25 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 2dvm s VAL 402 Cb -0.13 -1.40 -0.08 0.00 0.56 0.00 0.00 36.38 35.32 2dvm s VAL 402 CO 0.03 -0.65 1.02 -0.54 -0.31 0.00 0.00 175.10 174.66 2dvm s LYS 403 N -3.88 4.72 0.35 4.82 1.02 -1.26 -4.93 119.74 120.58 2dvm s LYS 403 Ca 0.06 1.62 0.06 0.00 0.02 0.00 0.00 55.97 57.73 2dvm s LYS 403 Cb 0.05 -3.27 0.71 0.00 -0.52 0.00 0.00 37.83 34.81 2dvm s LYS 403 CO -0.10 0.30 1.92 0.78 -0.92 0.00 0.00 175.35 177.33 2dvm h GLY 404 N 4.47 1.11 1.75 -3.33 0.00 -1.98 0.05 103.07 105.14 2dvm h GLY 404 Ca -0.45 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.51 2dvm h GLY 404 CO 0.69 0.20 -0.03 0.83 0.00 0.00 0.00 176.54 178.23 2dvm h GLU 405 N 0.80 0.32 -0.50 4.80 3.07 -1.96 -2.33 114.58 118.79 2dvm h GLU 405 Ca 0.37 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 59.06 2dvm h GLU 405 Cb 0.38 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2dvm h GLU 405 CO -0.14 0.38 -0.14 2.35 -1.40 0.00 0.00 179.01 180.05 2dvm h TRP 406 N 0.31 1.10 -0.71 4.33 7.01 -1.38 -1.67 115.95 124.95 2dvm h TRP 406 Ca 0.07 -0.24 -0.00 0.00 2.11 0.00 0.00 58.89 60.82 2dvm h TRP 406 Cb 0.27 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 2dvm h TRP 406 CO 0.01 1.05 0.44 0.28 -2.79 0.00 0.00 178.44 177.43 2dvm h VAL 407 N 0.83 1.20 -0.16 2.65 2.07 -1.06 0.48 116.25 122.26 2dvm h VAL 407 Ca 0.12 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2dvm h VAL 407 Cb 0.71 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2dvm h VAL 407 CO 0.05 0.20 0.07 -0.08 0.02 0.00 0.00 177.57 177.84 2dvm h GLU 408 N 0.97 0.23 -0.36 1.57 4.81 -1.28 -1.72 114.58 118.80 2dvm h GLU 408 Ca 0.26 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2dvm h GLU 408 Cb -0.05 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2dvm h GLU 408 CO -0.05 0.28 -0.08 0.93 -0.73 0.00 0.00 179.01 179.36 2dvm h GLU 409 N 0.12 0.59 -0.49 1.92 5.08 -0.93 -2.79 114.58 118.08 2dvm h GLU 409 Ca 0.05 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2dvm h GLU 409 Cb 0.13 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2dvm h GLU 409 CO -0.01 0.67 0.25 1.25 -1.00 0.00 0.00 179.01 180.17 2dvm h HIS 410 N 0.55 0.70 -0.80 4.33 2.76 0.24 -0.55 115.15 122.39 2dvm h HIS 410 Ca 0.11 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2dvm h HIS 410 Cb 0.47 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.17 2dvm h HIS 410 CO 0.02 0.55 0.53 1.15 -1.30 0.00 0.00 177.93 178.88 2dvm h THR 411 N 0.65 1.20 -0.43 6.26 2.02 -1.06 -0.43 112.91 121.11 2dvm h THR 411 Ca 0.17 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 2dvm h THR 411 Cb 0.10 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2dvm h THR 411 CO -0.02 0.20 -0.22 0.40 0.37 0.00 0.00 175.52 176.24 2dvm h ILE 412 N 1.08 1.27 -0.11 3.11 1.08 -1.27 -2.74 117.51 119.92 2dvm h ILE 412 Ca 0.30 -1.37 -0.08 0.00 -0.39 0.00 0.00 64.86 63.32 2dvm h ILE 412 Cb -0.11 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 2dvm h ILE 412 CO -0.07 0.46 -0.30 -0.09 -0.69 0.00 0.00 178.15 177.46 2dvm h ARG 413 N 0.76 0.21 -0.45 2.37 2.43 -0.49 -1.29 114.38 117.93 2dvm h ARG 413 Ca 0.10 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2dvm h ARG 413 Cb 0.77 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2dvm h ARG 413 CO 0.06 0.50 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.87 2dvm h LEU 414 N 0.19 0.85 -0.75 3.80 3.38 -0.91 -1.20 115.31 120.67 2dvm h LEU 414 Ca 0.03 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2dvm h LEU 414 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2dvm h LEU 414 CO 0.05 1.00 0.02 0.40 0.09 0.00 0.00 178.44 180.00 2dvm h ILE 415 N 0.68 1.26 -0.54 1.22 2.04 -1.20 -1.38 117.51 119.59 2dvm h ILE 415 Ca 0.12 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.91 2dvm h ILE 415 Cb 0.62 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2dvm h ILE 415 CO 0.04 0.39 0.35 -0.08 0.00 0.00 0.00 178.15 178.85 2dvm h GLU 416 N 0.90 0.68 -0.55 2.37 4.81 -0.99 -0.10 114.58 121.69 2dvm h GLU 416 Ca 0.17 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2dvm h GLU 416 Cb 0.49 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2dvm h GLU 416 CO 0.02 0.45 0.26 0.35 -0.73 0.00 0.00 179.01 179.36 2dvm h PHE 417 N 0.70 0.80 0.17 0.92 3.57 -0.89 -1.26 116.94 120.96 2dvm h PHE 417 Ca 0.20 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2dvm h PHE 417 Cb -0.05 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2dvm h PHE 417 CO -0.04 0.63 -0.08 -0.92 -2.23 0.00 0.00 178.31 175.66 2dvm h TYR 418 N 0.75 -0.22 -0.29 0.41 3.20 -0.64 0.54 116.97 120.72 2dvm h TYR 418 Ca 0.19 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2dvm h TYR 418 Cb 0.13 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2dvm h TYR 418 CO -0.00 -0.09 -0.10 0.93 -1.64 0.00 0.00 178.16 177.26 2dvm h GLU 419 N -0.29 0.49 0.00 1.82 5.08 -0.95 0.62 114.58 121.36 2dvm h GLU 419 Ca -0.02 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2dvm h GLU 419 Cb 0.22 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2dvm h GLU 419 CO 0.04 0.59 -1.07 -0.91 -1.00 0.00 0.00 179.01 176.66 2dvm h ASN 420 N 0.45 0.00 0.00 1.42 2.35 -1.16 -3.40 115.58 115.24 2dvm h ASN 420 Ca 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2dvm h ASN 420 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2dvm h ASN 420 CO 0.02 0.27 -1.17 0.52 -1.65 0.00 0.00 177.43 175.43 2dvm n VAL 421 N -2.83 0.16 -0.04 2.81 0.31 0.17 -4.79 118.33 114.12 2dvm n VAL 421 Ca -0.04 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 64.05 2dvm n VAL 421 Cb 0.68 -1.20 -0.13 0.00 -0.91 0.00 0.00 33.84 32.28 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 -0.07 1.23 -0.76 2.52 1.08 -1.22 -3.33 117.51 116.96 2dvm h ILE 422 Ca -0.07 -2.33 0.15 0.00 -0.39 0.00 0.00 64.86 62.22 2dvm h ILE 422 Cb 1.08 2.79 -0.10 0.00 -3.07 0.00 0.00 36.82 37.51 2dvm h ILE 422 CO -0.03 0.56 0.30 0.00 -0.69 0.00 0.00 178.15 178.29 2dvm h ALA 423 N -0.16 1.08 -0.70 1.87 0.00 -1.14 -2.33 119.26 117.88 2dvm h ALA 423 Ca -0.22 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dvm h ALA 423 Cb 1.42 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2dvm h ALA 423 CO -0.03 -0.23 0.39 -1.35 0.00 0.00 0.00 179.25 178.03 2dvm h PRO 424 N 0.43 0.97 0.00 0.00 0.11 -1.77 -2.72 132.00 129.02 2dvm h PRO 424 Ca 0.43 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2dvm h PRO 424 Cb 0.66 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2dvm h PRO 424 CO -0.42 0.72 0.00 -0.84 -0.21 0.00 0.00 178.00 177.25 2dvm h ILE 425 N 0.96 0.00 0.00 4.15 -0.00 -1.53 -1.81 117.51 119.28 2dvm h ILE 425 Ca 0.25 -0.49 0.00 0.00 -0.00 0.00 0.00 64.86 64.61 2dvm h ILE 425 Cb 0.03 1.48 0.00 0.00 -0.00 0.00 0.00 36.82 38.33 2dvm h ILE 425 CO -0.04 0.00 -0.08 0.59 -0.00 0.00 0.00 178.15 178.62 2dvm n ASN 426 N -3.04 0.77 0.07 2.16 3.02 -1.03 -0.40 115.26 116.80 2dvm n ASN 426 Ca 0.01 0.51 -0.21 0.00 -0.03 0.00 0.00 54.58 54.86 2dvm n ASN 426 Cb 0.30 -0.66 -0.15 0.00 -0.61 0.00 0.00 39.78 38.67 2dvm n ASN 426 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2dvm h LYS 427 N 0.00 0.34 -0.46 3.52 1.57 -1.29 -3.29 116.57 116.97 2dvm h LYS 427 Ca 0.00 -0.59 -0.04 0.00 -1.87 0.00 0.00 60.65 58.15 2dvm h LYS 427 Cb 0.73 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 2dvm h LYS 427 CO 0.00 1.28 0.10 -0.22 -0.57 0.00 0.00 179.45 180.04 2dvm h LYS 428 N -0.27 0.69 -0.66 3.15 1.63 -1.25 -2.65 116.57 117.20 2dvm h LYS 428 Ca -0.17 -0.13 0.16 0.00 -0.85 0.00 0.00 60.65 59.65 2dvm h LYS 428 Cb 1.75 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 33.23 2dvm h LYS 428 CO 0.17 0.64 0.46 -0.09 -3.45 0.00 0.00 179.45 177.17 2dvm h ARG 429 N 0.67 0.21 -0.29 1.90 2.43 -0.79 -1.41 114.38 117.10 2dvm h ARG 429 Ca 0.15 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2dvm h ARG 429 Cb 0.27 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2dvm h ARG 429 CO -0.00 0.14 0.21 0.00 -1.51 0.00 0.00 179.97 178.81 2dvm h ARG 430 N 0.22 0.08 0.00 0.20 3.08 -1.57 -1.48 114.38 114.91 2dvm h ARG 430 Ca 0.32 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2dvm h ARG 430 Cb 0.96 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2dvm h ARG 430 CO -0.06 0.05 0.00 0.93 -1.07 0.00 0.00 179.97 179.82 2dvm h GLU 431 N 0.08 0.00 0.00 0.04 5.08 -1.43 0.16 114.58 118.51 2dvm h GLU 431 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2dvm h GLU 431 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2dvm h GLU 431 CO -0.01 0.00 -0.62 0.66 -1.00 0.00 0.00 179.01 178.03 2dvm n TYR 432 N -2.89 0.24 0.13 4.33 4.01 -0.56 -4.51 117.16 117.92 2dvm n TYR 432 Ca -0.01 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2dvm n TYR 432 Cb 0.19 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 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 -1.79 -2.40 -0.13 7.72 2.88 -1.11 -4.88 113.62 113.91 2dvm n SER 433 Ca 0.04 0.60 -0.04 0.00 -1.33 0.00 0.00 58.87 58.14 2dvm n SER 433 Cb 0.39 2.41 0.02 0.00 -0.75 0.00 0.00 64.21 66.28 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 -0.03 -2.40 -1.46 1.63 -1.29 -3.31 116.57 109.71 2dvm h LYS 434 Ca 0.00 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 59.21 2dvm h LYS 434 Cb 0.00 0.01 -0.40 0.00 -0.60 0.00 0.00 32.23 31.24 2dvm h LYS 434 CO 0.00 -0.02 -0.84 0.00 -3.45 0.00 0.00 179.45 175.14 2dvm n ALA 435 N -2.80 3.12 -2.44 5.00 0.00 0.56 -5.05 120.51 118.89 2dvm n ALA 435 Ca 0.03 -3.84 -0.43 0.00 0.00 0.00 0.00 53.44 49.20 2dvm n ALA 435 Cb 0.25 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 2dvm n ALA 435 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dvm s ILE 436 N -1.12 4.15 0.33 0.00 1.01 -1.25 -4.40 121.20 119.92 2dvm s ILE 436 Ca 0.33 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.97 2dvm s ILE 436 Cb 0.08 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.23 2dvm s ILE 436 CO -0.13 -0.54 1.47 -0.89 0.00 0.00 0.00 174.94 174.85 2dvm s THR 437 N 4.45 2.25 0.07 2.92 2.01 -1.26 -5.03 115.64 121.05 2dvm s THR 437 Ca 0.55 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.80 2dvm s THR 437 Cb -0.15 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2dvm s THR 437 CO 0.24 0.05 -0.05 -0.13 -0.69 0.00 0.00 174.62 174.04 2dvm s ARG 438 N -1.48 0.72 0.00 4.92 0.52 -1.26 -5.22 118.95 117.15 2dvm s ARG 438 Ca 0.55 -1.23 0.12 0.00 -0.52 0.00 0.00 55.73 54.65 2dvm s ARG 438 Cb -0.45 -0.06 0.71 0.00 0.52 0.00 0.00 34.95 35.67 2dvm s ARG 438 CO 0.56 -0.04 1.14 0.00 0.02 0.00 0.00 175.30 176.97