#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 -0.96 -0.32 9.51 2.43 -2.05 0.79 114.38 123.79 2dvm h ARG 3 Ca 0.00 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2dvm h ARG 3 Cb 0.00 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2dvm h ARG 3 CO 0.00 -0.64 0.11 0.93 -1.51 0.00 0.00 179.97 178.86 2dvm h GLU 4 N -1.00 0.24 -0.73 0.20 3.07 -2.05 0.14 114.58 114.45 2dvm h GLU 4 Ca -0.07 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.71 2dvm h GLU 4 Cb 0.83 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.66 2dvm h GLU 4 CO 0.03 0.16 0.21 0.87 -1.40 0.00 0.00 179.01 178.88 2dvm h LYS 5 N 0.25 1.14 -0.36 2.33 1.57 -1.97 -1.58 116.57 117.95 2dvm h LYS 5 Ca 0.14 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2dvm h LYS 5 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2dvm h LYS 5 CO -0.15 0.98 -0.05 0.00 -0.57 0.00 0.00 179.45 179.66 2dvm h ALA 6 N 1.11 0.50 -0.37 3.86 0.00 0.99 -1.35 119.26 123.99 2dvm h ALA 6 Ca 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2dvm h ALA 6 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dvm h ALA 6 CO -0.00 0.32 0.08 -0.07 0.00 0.00 0.00 179.25 179.58 2dvm h LEU 7 N 0.48 0.57 -1.20 0.00 3.38 -0.61 -2.83 115.31 115.12 2dvm h LEU 7 Ca 0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2dvm h LEU 7 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2dvm h LEU 7 CO 0.03 0.66 0.08 -0.08 0.09 0.00 0.00 178.44 179.22 2dvm h GLU 8 N 0.46 0.64 0.00 1.13 4.57 -1.25 -2.36 114.58 117.77 2dvm h GLU 8 Ca 0.12 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2dvm h GLU 8 Cb 0.32 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2dvm h GLU 8 CO 0.00 0.60 -0.04 0.35 -1.18 0.00 0.00 179.01 178.74 2dvm h PHE 9 N 0.62 0.00 -0.01 0.92 3.04 -0.99 -1.50 116.94 119.01 2dvm h PHE 9 Ca 0.14 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.09 2dvm h PHE 9 Cb 0.27 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.78 2dvm h PHE 9 CO 0.01 0.04 -0.10 0.72 -2.02 0.00 0.00 178.31 176.96 2dvm n HIS 10 N -4.38 0.00 -4.13 0.41 8.25 -0.89 -4.90 115.22 109.59 2dvm n HIS 10 Ca -0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.16 2dvm n HIS 10 Cb 0.13 -0.10 -0.06 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 -2.29 2.71 -1.24 -0.41 1.02 -0.57 -0.87 119.74 118.09 2dvm s LYS 11 Ca 0.33 -0.95 -0.10 0.00 0.02 0.00 0.00 55.97 55.27 2dvm s LYS 11 Cb 0.20 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.96 2dvm s LYS 11 CO 0.43 0.48 0.69 0.09 -0.92 0.00 0.00 175.35 176.12 2dvm n ASN 12 N -0.20 -3.21 -3.96 2.83 3.02 -1.23 -4.86 115.26 107.65 2dvm n ASN 12 Ca -0.09 -0.96 -0.31 0.00 -0.03 0.00 0.00 54.58 53.20 2dvm n ASN 12 Cb 0.55 -3.54 -0.12 0.00 -0.61 0.00 0.00 39.78 36.05 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 -3.89 4.69 0.01 6.41 0.01 -0.24 -2.33 114.94 119.60 2dvm s ASN 13 Ca 0.25 -3.30 -0.39 0.00 -0.71 0.00 0.00 52.86 48.71 2dvm s ASN 13 Cb -0.08 -1.68 -0.19 0.00 0.41 0.00 0.00 41.25 39.71 2dvm s ASN 13 CO 0.85 -0.20 1.22 0.33 -1.51 0.00 0.00 177.10 177.79 2dvm n PHE 14 N 2.75 1.08 -2.79 2.20 7.35 -1.26 -4.08 117.46 122.71 2dvm n PHE 14 Ca 0.11 0.87 -0.40 0.00 -0.76 0.00 0.00 57.45 57.27 2dvm n PHE 14 Cb 0.34 -2.21 -0.05 0.00 0.35 0.00 0.00 39.48 37.91 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 0.40 4.70 5.15 -7.13 0.04 -1.26 -5.02 135.00 131.89 2dvm s PRO 15 Ca 0.89 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2dvm s PRO 15 Cb -1.14 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2dvm s PRO 15 CO 0.54 0.34 0.00 0.41 0.04 0.00 0.00 177.00 178.32 2dvm n GLY 16 N 2.01 1.88 1.74 0.56 0.00 -1.26 -4.89 105.19 105.23 2dvm n GLY 16 Ca -0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 2dvm n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dvm n ASN 17 N 2.21 2.41 0.00 1.61 3.02 -1.26 -1.08 115.26 122.17 2dvm n ASN 17 Ca 0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 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 2.06 -2.46 0.00 7.41 0.00 -0.05 -4.76 105.19 107.39 2dvm n GLY 18 Ca -0.07 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2dvm n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dvm n LYS 19 N -0.26 0.38 -4.30 1.61 5.02 -1.26 -4.63 118.16 114.73 2dvm n LYS 19 Ca 0.00 -0.40 -0.23 0.00 -2.02 0.00 0.00 58.31 55.67 2dvm n LYS 19 Cb 0.00 -0.89 -0.12 0.00 -0.02 0.00 0.00 35.03 34.00 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 -0.17 1.71 0.03 -0.18 -4.36 -1.26 -5.00 121.20 111.97 2dvm s ILE 20 Ca 0.00 -1.68 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 2dvm s ILE 20 Cb 0.00 -1.64 -0.02 0.00 1.25 0.00 0.00 42.46 42.04 2dvm s ILE 20 CO 0.00 -0.18 -0.05 -0.70 0.24 0.00 0.00 174.94 174.25 2dvm s GLU 21 N -2.28 0.38 -0.22 0.37 2.12 -1.26 -5.05 118.70 112.77 2dvm s GLU 21 Ca 0.10 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 2dvm s GLU 21 Cb -0.08 -0.04 0.02 0.00 0.26 0.00 0.00 34.13 34.29 2dvm s GLU 21 CO 0.05 -0.01 -0.12 0.08 -0.54 0.00 0.00 175.26 174.72 2dvm s VAL 22 N -1.37 2.58 0.22 3.70 1.01 -1.26 -5.12 120.40 120.16 2dvm s VAL 22 Ca -0.13 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.01 2dvm s VAL 22 Cb -0.10 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2dvm s VAL 22 CO -0.00 0.36 -0.19 0.27 0.00 0.00 0.00 175.10 175.54 2dvm s ILE 23 N 1.32 2.12 0.66 2.22 -4.36 -1.26 -5.13 121.20 116.76 2dvm s ILE 23 Ca 0.03 -2.18 -0.13 0.00 -0.26 0.00 0.00 60.65 58.11 2dvm s ILE 23 Cb -0.15 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2dvm s ILE 23 CO -0.08 -0.38 1.06 -2.84 0.24 0.00 0.00 174.94 172.94 2dvm s PRO 24 N -3.24 3.09 0.00 0.37 0.02 -1.26 -4.96 135.00 129.02 2dvm s PRO 24 Ca 0.23 1.04 0.11 0.00 0.02 0.00 0.00 61.00 62.40 2dvm s PRO 24 Cb -0.05 -2.01 0.14 0.00 0.02 0.00 0.00 34.50 32.61 2dvm s PRO 24 CO 0.10 -0.98 0.95 1.63 -0.33 0.00 0.00 177.00 178.37 2dvm n LYS 25 N -2.73 1.11 -4.48 5.54 5.02 -1.26 -5.01 118.16 116.35 2dvm n LYS 25 Ca 0.08 -1.37 -0.24 0.00 -2.02 0.00 0.00 58.31 54.75 2dvm n LYS 25 Cb 0.53 -1.22 -0.10 0.00 -0.02 0.00 0.00 35.03 34.22 2dvm n LYS 25 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dvm s VAL 26 N -0.93 2.42 0.29 -0.18 -7.23 -1.26 -5.12 120.40 108.38 2dvm s VAL 26 Ca 0.15 -2.36 -0.28 0.00 -1.81 0.00 0.00 61.98 57.68 2dvm s VAL 26 Cb 0.10 -2.37 -0.09 0.00 0.56 0.00 0.00 36.38 34.57 2dvm s VAL 26 CO 0.14 -0.36 0.95 -0.44 -0.31 0.00 0.00 175.10 175.08 2dvm s SER 27 N -3.53 7.47 -0.32 4.85 0.01 -1.26 -4.99 113.70 115.93 2dvm s SER 27 Ca 0.30 1.90 0.16 0.00 1.31 0.00 0.00 55.95 59.62 2dvm s SER 27 Cb -0.03 -2.59 0.47 0.00 0.21 0.00 0.00 66.02 64.07 2dvm s SER 27 CO 0.15 0.03 1.03 0.18 0.41 0.00 0.00 173.24 175.04 2dvm n LEU 28 N 0.98 2.27 -0.01 2.44 4.77 -1.26 -4.82 117.00 121.37 2dvm n LEU 28 Ca 0.00 -3.86 0.03 0.00 -0.03 0.00 0.00 56.01 52.15 2dvm n LEU 28 Cb 0.49 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.74 2dvm n LEU 28 CO 0.47 1.58 -0.66 -0.62 -1.33 0.00 0.00 177.39 176.84 2dvm n GLU 29 N -0.31 0.76 -3.46 3.23 -0.58 -1.26 -4.91 120.64 114.11 2dvm n GLU 29 Ca 0.16 -0.07 -0.21 0.00 -0.42 0.00 0.00 57.16 56.61 2dvm n GLU 29 Cb 0.80 -1.24 -0.01 0.00 -0.57 0.00 0.00 31.44 30.43 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 -3.35 6.09 0.18 1.62 1.04 -1.26 -5.01 113.70 113.02 2dvm s SER 30 Ca -0.04 0.12 -0.12 0.00 0.48 0.00 0.00 55.95 56.40 2dvm s SER 30 Cb 0.06 -1.63 0.10 0.00 0.10 0.00 0.00 66.02 64.65 2dvm s SER 30 CO 0.41 -0.38 1.80 0.03 0.98 0.00 0.00 173.24 176.08 2dvm h ARG 31 N 0.82 0.89 -0.49 4.02 2.47 -2.01 -2.91 114.38 117.17 2dvm h ARG 31 Ca -0.48 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.09 2dvm h ARG 31 Cb 1.24 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 2dvm h ARG 31 CO 0.58 0.68 0.14 1.49 0.56 0.00 0.00 179.97 183.42 2dvm h GLU 32 N 0.87 0.77 -0.95 0.04 4.81 -1.99 -2.88 114.58 115.24 2dvm h GLU 32 Ca 0.22 -0.17 0.12 0.00 -0.13 0.00 0.00 59.36 59.40 2dvm h GLU 32 Cb 0.05 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.24 2dvm h GLU 32 CO -0.04 0.73 0.58 0.93 -0.73 0.00 0.00 179.01 180.48 2dvm h GLU 33 N 0.66 0.89 -0.11 1.92 5.08 -1.85 -0.76 114.58 120.40 2dvm h GLU 33 Ca 0.16 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2dvm h GLU 33 Cb 0.29 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2dvm h GLU 33 CO -0.00 0.59 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.15 2dvm h LEU 34 N 0.91 0.24 -0.37 1.33 3.38 -1.40 0.62 115.31 120.03 2dvm h LEU 34 Ca 0.47 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2dvm h LEU 34 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dvm h LEU 34 CO -0.27 0.61 0.00 0.35 0.09 0.00 0.00 178.44 179.21 2dvm n THR 35 N -4.06 0.78 -0.13 0.22 -2.24 -0.35 -1.47 114.28 107.03 2dvm n THR 35 Ca -0.01 0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.73 2dvm n THR 35 Cb 0.45 -0.99 -0.12 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.00 2.94 0.13 3.22 4.77 -0.85 -0.44 117.00 124.77 2dvm n LEU 36 Ca 0.03 -0.12 -0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2dvm n LEU 36 Cb 0.25 -0.89 0.27 0.00 -2.33 0.00 0.00 43.42 40.73 2dvm n LEU 36 CO 0.20 0.92 0.67 0.00 -1.33 0.00 0.00 177.39 177.85 2dvm h ALA 37 N -0.03 1.21 -3.00 -1.18 0.00 -0.89 -3.23 119.26 112.14 2dvm h ALA 37 Ca -0.57 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2dvm h ALA 37 Cb 1.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2dvm h ALA 37 CO -0.10 0.55 0.00 0.98 0.00 0.00 0.00 179.25 180.68 2dvm n TYR 38 N -4.04 0.00 -2.18 0.00 9.36 -0.54 -4.74 117.16 115.01 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 0.45 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.16 2dvm n TYR 38 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2dvm s THR 39 N 1.80 2.92 -1.73 2.97 -4.23 -1.26 -0.71 115.64 115.40 2dvm s THR 39 Ca 0.00 0.73 0.24 0.00 -1.18 0.00 0.00 61.69 61.49 2dvm s THR 39 Cb 0.00 -3.39 0.09 0.00 1.34 0.00 0.00 72.50 70.54 2dvm s THR 39 CO 0.00 0.03 1.31 -0.81 -0.54 0.00 0.00 174.62 174.61 2dvm n PRO 40 N -0.30 0.83 -0.17 3.99 -0.04 -1.22 -4.31 135.00 133.78 2dvm n PRO 40 Ca 0.06 -0.60 0.05 0.00 -0.04 0.00 0.00 63.50 62.98 2dvm n PRO 40 Cb 0.47 -1.49 0.34 0.00 -0.04 0.00 0.00 33.50 32.78 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 4.91 0.94 2.00 0.55 0.00 -0.44 -2.29 103.07 108.74 2dvm h GLY 41 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2dvm h GLY 41 CO 0.00 0.25 0.00 -0.24 0.00 0.00 0.00 176.54 176.55 2dvm h VAL 42 N 0.78 0.00 0.00 4.60 3.04 -0.94 -1.10 116.25 122.64 2dvm h VAL 42 Ca 0.29 -0.01 -0.06 0.00 -1.01 0.00 0.00 66.70 65.91 2dvm h VAL 42 Cb 0.16 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 2dvm h VAL 42 CO -0.09 0.00 -0.27 0.00 -1.01 0.00 0.00 177.57 176.20 2dvm h ALA 43 N 2.00 1.20 0.29 3.17 0.00 -1.68 -3.28 119.26 120.98 2dvm h ALA 43 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2dvm h ALA 43 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dvm h ALA 43 CO 0.00 0.33 -0.14 0.93 0.00 0.00 0.00 179.25 180.37 2dvm h GLU 44 N 0.00 -0.38 -0.04 0.00 4.39 -1.37 -1.81 114.58 115.37 2dvm h GLU 44 Ca -0.00 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2dvm h GLU 44 Cb 0.62 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2dvm h GLU 44 CO 0.03 -0.21 -0.14 -1.00 -1.16 0.00 0.00 179.01 176.53 2dvm h PRO 45 N -0.45 0.06 -0.66 2.33 0.13 -1.74 -2.27 132.00 129.39 2dvm h PRO 45 Ca -0.04 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2dvm h PRO 45 Cb 0.34 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 2dvm h PRO 45 CO 0.07 0.20 0.38 0.00 -0.23 0.00 0.00 178.00 178.41 2dvm h LYS 47 N 0.91 0.95 -0.53 0.00 1.57 -0.78 -1.09 116.57 117.59 2dvm h LYS 47 Ca 0.24 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2dvm h LYS 47 Cb 0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2dvm h LYS 47 CO -0.04 0.83 0.12 0.93 -0.57 0.00 0.00 179.45 180.72 2dvm h GLU 48 N 0.91 0.86 -0.30 3.15 4.39 -1.00 -2.40 114.58 120.19 2dvm h GLU 48 Ca 0.20 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 2dvm h GLU 48 Cb 0.30 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2dvm h GLU 48 CO -0.00 0.82 -0.33 0.82 -1.16 0.00 0.00 179.01 179.16 2dvm h ILE 49 N 0.75 1.28 -0.48 3.13 2.04 -0.92 -0.23 117.51 123.08 2dvm h ILE 49 Ca 0.17 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 2dvm h ILE 49 Cb 0.35 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2dvm h ILE 49 CO 0.00 0.47 0.16 0.00 0.00 0.00 0.00 178.15 178.78 2dvm h ALA 50 N 1.09 1.38 0.00 1.87 0.00 -1.04 -2.21 119.26 120.36 2dvm h ALA 50 Ca 0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2dvm h ALA 50 Cb 0.83 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dvm h ALA 50 CO 0.07 0.46 -0.58 -0.09 0.00 0.00 0.00 179.25 179.11 2dvm h ARG 51 N 0.69 0.38 -3.09 0.00 2.43 -1.12 -3.43 114.38 110.24 2dvm h ARG 51 Ca 0.16 -0.42 -0.53 0.00 -0.81 0.00 0.00 59.98 58.39 2dvm h ARG 51 Cb 0.19 0.12 -0.40 0.00 -0.42 0.00 0.00 29.97 29.46 2dvm h ARG 51 CO -0.01 1.09 -0.77 0.34 -1.51 0.00 0.00 179.97 179.11 2dvm s ASP 52 N -6.72 3.39 0.49 -3.80 2.15 -0.13 -5.02 116.67 107.03 2dvm s ASP 52 Ca -0.13 -1.21 0.28 0.00 0.43 0.00 0.00 52.55 51.92 2dvm s ASP 52 Cb 0.03 -0.48 1.35 0.00 -0.30 0.00 0.00 42.92 43.52 2dvm s ASP 52 CO 0.81 -0.40 1.84 -0.65 -0.17 0.00 0.00 175.17 176.60 2dvm h PRO 53 N 8.32 0.15 0.00 4.34 0.11 -1.66 -0.15 132.00 143.11 2dvm h PRO 53 Ca -0.17 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.92 2dvm h PRO 53 Cb 1.05 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2dvm h PRO 53 CO 0.41 0.10 -0.02 0.78 -0.21 0.00 0.00 178.00 179.06 2dvm h GLY 54 N 0.15 0.00 1.99 -0.55 0.00 -1.93 -1.57 103.07 101.16 2dvm h GLY 54 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2dvm h GLY 54 CO -0.09 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.73 2dvm n LYS 55 N -3.42 0.00 0.16 4.80 4.76 -0.07 -2.44 118.16 121.96 2dvm n LYS 55 Ca -0.03 0.30 0.06 0.00 -2.87 0.00 0.00 58.31 55.77 2dvm n LYS 55 Cb 0.11 -1.50 0.53 0.00 -1.84 0.00 0.00 35.03 32.33 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 1.06 0.00 -0.18 3.04 -1.47 -0.59 116.25 118.11 2dvm h VAL 56 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2dvm h VAL 56 Cb 0.20 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2dvm h VAL 56 CO 0.00 0.07 0.00 1.88 -1.01 0.00 0.00 177.57 178.51 2dvm h TYR 57 N 0.21 0.00 0.00 3.17 0.05 -1.72 -2.33 116.97 116.35 2dvm h TYR 57 Ca 0.05 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.65 2dvm h TYR 57 Cb 0.04 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 2dvm h TYR 57 CO 0.00 0.00 -1.30 1.49 -1.05 0.00 0.00 178.16 177.30 2dvm h GLU 58 N 0.00 0.00 -0.01 4.88 4.81 -1.29 -3.40 114.58 119.56 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 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2dvm h GLU 58 CO 0.00 0.40 0.00 0.66 -0.73 0.00 0.00 179.01 179.34 2dvm n TYR 59 N -3.00 0.02 -4.46 0.92 4.01 -1.06 -5.05 117.16 108.54 2dvm n TYR 59 Ca -0.08 -0.15 -0.23 0.00 -0.16 0.00 0.00 57.90 57.28 2dvm n TYR 59 Cb 0.87 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.79 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 -0.38 0.63 -2.23 -0.72 -4.23 -0.88 -5.04 115.64 102.80 2dvm s THR 60 Ca 0.02 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.73 2dvm s THR 60 Cb 0.01 -2.47 0.45 0.00 1.34 0.00 0.00 72.50 71.83 2dvm s THR 60 CO 0.02 0.00 1.54 -1.20 -0.54 0.00 0.00 174.62 174.44 2dvm n SER 61 N -1.10 1.49 -0.28 3.99 7.64 -1.26 -4.44 113.62 119.66 2dvm n SER 61 Ca -0.03 -1.70 0.10 0.00 1.01 0.00 0.00 58.87 58.25 2dvm n SER 61 Cb 0.65 -0.10 0.25 0.00 -1.01 0.00 0.00 64.21 64.00 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 1.96 0.25 -0.13 1.43 3.64 -1.83 -1.88 116.57 120.01 2dvm h LYS 62 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2dvm h LYS 62 Cb 0.43 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2dvm h LYS 62 CO 0.00 0.17 0.32 0.78 -2.27 0.00 0.00 179.45 178.45 2dvm h GLY 63 N 0.26 0.00 -0.01 5.01 0.00 -1.85 -1.58 103.07 104.90 2dvm h GLY 63 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2dvm h GLY 63 CO -0.59 0.00 -0.00 -2.01 0.00 0.00 0.00 176.54 173.94 2dvm n ASN 64 N -3.22 1.74 -4.74 0.19 5.15 -0.73 -4.78 115.26 108.87 2dvm n ASN 64 Ca 0.01 -1.90 -0.36 0.00 -0.60 0.00 0.00 54.58 51.72 2dvm n ASN 64 Cb 0.41 -0.01 -0.07 0.00 -0.53 0.00 0.00 39.78 39.57 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 -0.92 4.25 -0.05 1.20 1.43 -0.73 -0.91 118.68 122.96 2dvm s LEU 65 Ca 0.01 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 2dvm s LEU 65 Cb 0.01 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.90 2dvm s LEU 65 CO 0.00 0.13 -0.12 -0.69 0.23 0.00 0.00 176.35 175.90 2dvm s VAL 66 N 0.35 1.06 -0.17 -1.59 1.01 -0.61 0.18 120.40 120.62 2dvm s VAL 66 Ca 0.16 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2dvm s VAL 66 Cb -0.13 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2dvm s VAL 66 CO 0.03 0.33 0.51 0.00 0.00 0.00 0.00 175.10 175.97 2dvm s ALA 67 N 0.40 3.52 -0.55 5.51 0.00 -0.72 -0.74 121.76 129.18 2dvm s ALA 67 Ca -0.09 -0.33 -0.18 0.00 0.00 0.00 0.00 51.96 51.36 2dvm s ALA 67 Cb -0.13 -2.77 0.09 0.00 0.00 0.00 0.00 23.12 20.31 2dvm s ALA 67 CO 0.02 -0.31 0.63 0.08 0.00 0.00 0.00 175.76 176.19 2dvm s VAL 68 N 1.33 4.91 -0.18 0.00 1.01 0.09 -0.60 120.40 126.95 2dvm s VAL 68 Ca 0.25 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2dvm s VAL 68 Cb -0.15 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 2dvm s VAL 68 CO 0.10 -0.95 0.06 -0.69 0.00 0.00 0.00 175.10 173.61 2dvm s VAL 69 N 2.48 4.75 -0.03 2.92 1.01 -0.42 -0.67 120.40 130.44 2dvm s VAL 69 Ca 0.11 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 2dvm s VAL 69 Cb -0.23 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.05 2dvm s VAL 69 CO 0.08 0.47 0.42 -0.55 0.00 0.00 0.00 175.10 175.52 2dvm s SER 70 N 0.30 -0.33 0.00 3.32 0.15 -1.00 -0.78 113.70 115.37 2dvm s SER 70 Ca 0.03 0.29 0.18 0.00 0.70 0.00 0.00 55.95 57.15 2dvm s SER 70 Cb -0.12 0.40 0.40 0.00 -1.71 0.00 0.00 66.02 64.98 2dvm s SER 70 CO 0.00 -0.48 1.32 -0.90 1.20 0.00 0.00 173.24 174.38 2dvm n ASP 71 N 1.23 3.23 -1.26 5.45 5.75 -1.26 -0.57 116.55 129.11 2dvm n ASP 71 Ca -0.21 -1.93 -0.14 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 40.35 2dvm n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvm n GLY 72 N 1.15 0.89 0.15 6.12 0.00 -1.26 -3.66 105.19 108.59 2dvm n GLY 72 Ca 0.17 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2dvm n GLY 72 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvm h SER 73 N 0.00 0.00 -1.25 1.61 4.64 -1.82 -1.58 113.55 115.15 2dvm h SER 73 Ca -0.31 -0.02 -0.37 0.00 -0.47 0.00 0.00 61.79 60.62 2dvm h SER 73 Cb 1.03 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.86 2dvm h SER 73 CO 0.41 0.01 -0.76 -1.14 -0.87 0.00 0.00 176.83 174.48 2dvm n ARG 74 N -2.66 0.59 -2.74 4.77 3.00 -0.87 -2.40 116.66 116.34 2dvm n ARG 74 Ca 0.04 -2.50 -0.43 0.00 -0.00 0.00 0.00 57.85 54.97 2dvm n ARG 74 Cb 0.49 -1.44 -0.03 0.00 0.00 0.00 0.00 32.46 31.48 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 0.09 4.68 0.00 5.15 -1.09 -0.39 -4.41 121.20 125.24 2dvm s ILE 75 Ca 0.33 1.73 0.00 0.00 -2.23 0.00 0.00 60.65 60.48 2dvm s ILE 75 Cb 0.12 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2dvm s ILE 75 CO -0.16 -0.25 0.00 0.18 -1.23 0.00 0.00 174.94 173.48 2dvm n LEU 76 N 6.39 0.00 -0.82 2.97 4.77 -1.26 -0.20 117.00 128.85 2dvm n LEU 76 Ca 0.09 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 2dvm n LEU 76 Cb 0.47 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.77 2dvm n LEU 76 CO 0.53 0.00 0.68 0.61 -1.33 0.00 0.00 177.39 177.87 2dvm n GLY 77 N 0.00 3.27 0.01 -0.72 0.00 -1.26 -4.59 105.19 101.89 2dvm n GLY 77 Ca 0.00 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.46 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 0.16 0.71 0.00 0.99 4.77 0.72 -5.07 117.00 119.27 2dvm n LEU 78 Ca 0.17 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2dvm n LEU 78 Cb 0.65 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2dvm n LEU 78 CO 0.12 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2dvm n GLY 79 N 1.50 -0.57 3.55 -0.72 0.00 -1.22 -4.64 105.19 103.09 2dvm n GLY 79 Ca 0.05 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 6.16 0.00 1.61 3.84 -1.01 -1.26 114.94 120.28 2dvm s ASN 80 Ca 0.00 -0.41 0.08 0.00 0.21 0.00 0.00 52.86 52.74 2dvm s ASN 80 Cb 0.00 -2.56 0.05 0.00 -0.55 0.00 0.00 41.25 38.19 2dvm s ASN 80 CO 0.00 -1.83 0.70 2.30 -2.79 0.00 0.00 177.10 175.48 2dvm n ILE 81 N 6.41 0.00 0.00 -5.21 -5.35 -0.65 -4.98 119.36 109.58 2dvm n ILE 81 Ca 0.04 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 2dvm n ILE 81 Cb 0.49 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 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 0.53 -0.13 0.25 3.28 0.00 -0.89 -4.31 105.19 103.92 2dvm n GLY 82 Ca 0.04 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.21 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 0.62 -0.05 1.61 0.13 -1.85 -2.50 132.00 129.97 2dvm h PRO 83 Ca 0.00 -0.24 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 2dvm h PRO 83 Cb 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.10 2dvm h PRO 83 CO 0.00 0.81 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.36 2dvm h LEU 84 N 0.55 0.22 -1.77 1.56 3.38 -1.94 -3.00 115.31 114.31 2dvm h LEU 84 Ca 0.08 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 2dvm h LEU 84 Cb 0.70 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dvm h LEU 84 CO 0.05 0.79 -0.11 0.00 0.09 0.00 0.00 178.44 179.26 2dvm h ALA 85 N 0.44 1.14 -0.00 1.53 0.00 -1.75 -2.64 119.26 117.98 2dvm h ALA 85 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dvm h ALA 85 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2dvm h ALA 85 CO 0.03 0.13 -0.39 0.41 0.00 0.00 0.00 179.25 179.44 2dvm n GLY 86 N -0.40 -1.28 0.32 0.00 0.00 -0.94 -4.33 105.19 98.56 2dvm n GLY 86 Ca -0.01 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 0.04 0.76 -1.41 0.99 5.85 -1.32 -2.07 115.31 118.14 2dvm h LEU 87 Ca 0.00 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2dvm h LEU 87 Cb 0.50 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2dvm h LEU 87 CO 0.00 0.44 0.44 -0.65 -0.34 0.00 0.00 178.44 178.33 2dvm h PRO 88 N 0.87 0.72 -0.50 5.25 0.11 -1.80 -0.20 132.00 136.45 2dvm h PRO 88 Ca 0.41 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.35 2dvm h PRO 88 Cb 0.34 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2dvm h PRO 88 CO -0.23 0.47 -0.19 0.28 -0.21 0.00 0.00 178.00 178.12 2dvm h VAL 89 N 0.74 1.27 -0.05 3.15 2.07 -1.68 -1.52 116.25 120.23 2dvm h VAL 89 Ca 0.28 -1.35 -0.16 0.00 0.82 0.00 0.00 66.70 66.29 2dvm h VAL 89 Cb 0.17 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2dvm h VAL 89 CO -0.08 0.47 -0.67 0.24 0.02 0.00 0.00 177.57 177.54 2dvm h MET 90 N 0.87 0.21 -0.52 1.57 2.86 -1.08 0.64 114.93 119.48 2dvm h MET 90 Ca 0.12 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2dvm h MET 90 Cb 0.77 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2dvm h MET 90 CO 0.06 0.80 -0.02 0.93 1.06 0.00 0.00 176.91 179.74 2dvm h GLU 91 N 0.15 0.89 -0.33 1.72 5.08 -0.98 -0.75 114.58 120.36 2dvm h GLU 91 Ca -0.01 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2dvm h GLU 91 Cb 1.20 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2dvm h GLU 91 CO 0.10 0.90 0.07 0.78 -1.00 0.00 0.00 179.01 179.86 2dvm h GLY 92 N 0.99 0.57 1.01 -3.84 0.00 -0.85 -1.96 103.07 98.99 2dvm h GLY 92 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2dvm h GLY 92 CO 0.03 0.34 0.43 1.70 0.00 0.00 0.00 176.54 179.04 2dvm h LYS 93 N 0.37 1.04 -0.84 4.80 1.63 -0.70 -2.57 116.57 120.29 2dvm h LYS 93 Ca 0.10 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2dvm h LYS 93 Cb 0.32 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 2dvm h LYS 93 CO 0.00 0.75 0.56 0.00 -3.45 0.00 0.00 179.45 177.31 2dvm h ALA 94 N 1.23 1.07 0.00 5.00 0.00 -0.90 -2.00 119.26 123.65 2dvm h ALA 94 Ca 0.27 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2dvm h ALA 94 Cb -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2dvm h ALA 94 CO -0.05 0.47 -0.24 1.37 0.00 0.00 0.00 179.25 180.80 2dvm h LEU 95 N 1.14 0.00 -0.32 0.00 8.10 -1.01 -2.16 115.31 121.07 2dvm h LEU 95 Ca 0.31 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 58.10 2dvm h LEU 95 Cb -0.13 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.09 2dvm h LEU 95 CO -0.07 0.24 -0.69 -0.07 -4.11 0.00 0.00 178.44 173.75 2dvm h LEU 96 N 0.00 0.77 -0.57 0.17 3.38 -1.01 -0.39 115.31 117.66 2dvm h LEU 96 Ca -0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2dvm h LEU 96 Cb 0.68 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2dvm h LEU 96 CO 0.03 1.24 0.38 -0.26 0.09 0.00 0.00 178.44 179.91 2dvm h PHE 97 N 0.47 0.73 0.01 1.13 0.04 -0.95 -2.10 116.94 116.27 2dvm h PHE 97 Ca -0.02 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dvm h PHE 97 Cb 1.28 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2dvm h PHE 97 CO 0.07 0.46 -0.00 -0.22 -0.60 0.00 0.00 178.31 178.02 2dvm h LYS 98 N 0.78 -0.01 -0.59 1.51 1.63 -1.09 -0.90 116.57 117.89 2dvm h LYS 98 Ca 0.21 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.95 2dvm h LYS 98 Cb -0.08 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 2dvm h LYS 98 CO -0.04 0.47 0.12 -0.09 -3.45 0.00 0.00 179.45 176.45 2dvm h ARG 99 N -0.50 0.96 0.00 1.90 9.65 -1.08 -1.52 114.38 123.79 2dvm h ARG 99 Ca -0.00 -0.24 -0.26 0.00 -1.10 0.00 0.00 59.98 58.38 2dvm h ARG 99 Cb 0.49 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.90 2dvm h ARG 99 CO 0.00 0.90 -2.18 1.19 2.80 0.00 0.00 179.97 182.67 2dvm n PHE 100 N -4.34 0.12 0.37 2.20 3.72 -0.79 -4.53 117.46 114.20 2dvm n PHE 100 Ca 0.03 0.04 0.04 0.00 -0.05 0.00 0.00 57.45 57.51 2dvm n PHE 100 Cb 0.26 -0.89 -0.00 0.00 -0.94 0.00 0.00 39.48 37.91 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 1.59 -0.15 2.38 1.37 0.00 -0.40 -4.83 105.19 105.15 2dvm n GLY 101 Ca -0.23 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 2dvm n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvm n GLY 102 N 0.85 1.03 3.74 -0.02 0.00 -0.57 -4.72 105.19 105.50 2dvm n GLY 102 Ca 0.03 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.20 5.11 -1.15 1.61 1.01 -0.85 -4.91 120.40 119.02 2dvm s VAL 103 Ca 0.00 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.82 2dvm s VAL 103 Cb 0.00 -3.84 0.08 0.00 0.00 0.00 0.00 36.38 32.61 2dvm s VAL 103 CO 0.00 0.36 1.54 -1.81 0.00 0.00 0.00 175.10 175.19 2dvm s ASP 104 N 0.32 6.71 0.16 3.32 1.01 -0.08 -2.49 116.67 125.61 2dvm s ASP 104 Ca 0.28 -2.07 -0.14 0.00 0.71 0.00 0.00 52.55 51.32 2dvm s ASP 104 Cb -0.16 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.16 2dvm s ASP 104 CO 0.12 -1.25 0.56 0.00 0.21 0.00 0.00 175.17 174.81 2dvm s ALA 105 N 4.13 3.57 -0.02 5.23 0.00 -1.26 -1.57 121.76 131.83 2dvm s ALA 105 Ca 0.48 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.31 2dvm s ALA 105 Cb 0.01 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.62 2dvm s ALA 105 CO -0.01 0.45 -0.01 0.12 0.00 0.00 0.00 175.76 176.31 2dvm s PHE 106 N -1.51 0.26 0.04 0.00 5.36 0.08 -4.84 117.98 117.37 2dvm s PHE 106 Ca 0.39 -0.01 -0.30 0.00 -0.96 0.00 0.00 56.93 56.05 2dvm s PHE 106 Cb -0.15 -0.30 -0.04 0.00 -0.34 0.00 0.00 43.02 42.19 2dvm s PHE 106 CO 0.19 -0.08 1.07 -1.25 -1.46 0.00 0.00 175.22 173.69 2dvm s PRO 107 N 0.62 4.52 -0.29 10.12 0.04 -1.26 -0.73 135.00 148.01 2dvm s PRO 107 Ca -0.06 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.57 2dvm s PRO 107 Cb -0.09 -3.41 0.08 0.00 0.04 0.00 0.00 34.50 31.13 2dvm s PRO 107 CO -0.01 -0.11 0.01 0.42 0.04 0.00 0.00 177.00 177.35 2dvm s ILE 108 N 0.93 1.81 -0.16 0.56 -1.09 0.16 -4.89 121.20 118.52 2dvm s ILE 108 Ca 0.54 -1.77 -0.19 0.00 -2.23 0.00 0.00 60.65 57.00 2dvm s ILE 108 Cb -0.25 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 2dvm s ILE 108 CO 0.29 -0.40 0.54 -0.04 -1.23 0.00 0.00 174.94 174.10 2dvm s MET 109 N 1.19 4.27 -0.21 2.79 -1.94 -1.26 -2.37 119.30 121.77 2dvm s MET 109 Ca 0.03 0.50 -0.07 0.00 -1.71 0.00 0.00 55.69 54.45 2dvm s MET 109 Cb -0.19 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.11 2dvm s MET 109 CO -0.10 -0.03 0.05 0.42 -0.01 0.00 0.00 175.02 175.34 2dvm s ILE 110 N 1.24 4.41 -1.32 2.53 1.01 0.26 -4.97 121.20 124.36 2dvm s ILE 110 Ca 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 2dvm s ILE 110 Cb -0.16 -3.02 0.12 0.00 0.01 0.00 0.00 42.46 39.42 2dvm s ILE 110 CO 0.11 0.41 2.27 1.17 0.00 0.00 0.00 174.94 178.89 2dvm n LYS 111 N 4.19 4.29 -3.51 2.79 4.81 -1.26 -4.31 118.16 125.17 2dvm n LYS 111 Ca -0.16 -3.43 0.00 0.00 -0.87 0.00 0.00 58.31 53.85 2dvm n LYS 111 Cb 0.52 -2.72 -0.03 0.00 0.02 0.00 0.00 35.03 32.82 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 -0.60 0.54 0.00 1.64 2.56 -1.26 -5.06 118.70 116.52 2dvm s GLU 112 Ca 0.51 1.27 0.15 0.00 0.00 0.00 0.00 54.97 56.89 2dvm s GLU 112 Cb 0.16 0.75 -0.02 0.00 2.00 0.00 0.00 34.13 37.02 2dvm s GLU 112 CO -0.07 -0.28 0.78 1.04 -0.56 0.00 0.00 175.26 176.17 2dvm n GLN 113 N 5.40 1.84 -2.51 4.30 6.02 -1.26 -4.69 117.38 126.49 2dvm n GLN 113 Ca -0.09 -0.66 -0.42 0.00 -0.01 0.00 0.00 57.00 55.81 2dvm n GLN 113 Cb 0.50 -1.23 -0.03 0.00 1.02 0.00 0.00 30.24 30.51 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 -1.86 4.36 0.19 -1.09 -6.30 -1.26 -4.95 118.70 107.79 2dvm s GLU 114 Ca 0.11 1.61 -0.16 0.00 -2.50 0.00 0.00 54.97 54.04 2dvm s GLU 114 Cb 0.12 -3.57 0.18 0.00 0.00 0.00 0.00 34.13 30.86 2dvm s GLU 114 CO 0.40 -0.44 1.63 -1.00 0.02 0.00 0.00 175.26 175.87 2dvm h PRO 115 N 7.43 -0.04 -0.27 4.30 0.13 -1.96 -1.14 132.00 140.45 2dvm h PRO 115 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2dvm h PRO 115 Cb 1.15 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2dvm h PRO 115 CO 0.88 -0.02 0.11 -0.91 -0.23 0.00 0.00 178.00 177.83 2dvm h ASN 116 N -0.04 0.36 -0.48 1.44 -0.26 -1.99 -0.32 115.58 114.29 2dvm h ASN 116 Ca 0.26 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 2dvm h ASN 116 Cb 0.44 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 2dvm h ASN 116 CO -0.58 0.42 0.26 0.11 -1.06 0.00 0.00 177.43 176.58 2dvm h LYS 117 N 0.28 0.66 -0.55 0.81 1.57 -1.95 -2.01 116.57 115.38 2dvm h LYS 117 Ca 0.09 -0.08 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2dvm h LYS 117 Cb 0.17 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 2dvm h LYS 117 CO -0.01 0.52 0.19 0.35 -0.57 0.00 0.00 179.45 179.94 2dvm h PHE 118 N 0.63 0.33 -0.47 -1.35 3.57 -0.87 -1.35 116.94 117.43 2dvm h PHE 118 Ca 0.17 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.73 2dvm h PHE 118 Cb 0.05 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2dvm h PHE 118 CO -0.02 0.09 0.24 0.82 -2.23 0.00 0.00 178.31 177.21 2dvm h ILE 119 N 0.37 0.97 -0.16 1.41 2.04 -0.85 -1.32 117.51 119.96 2dvm h ILE 119 Ca 0.27 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 2dvm h ILE 119 Cb 0.33 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2dvm h ILE 119 CO -0.29 0.09 -0.16 0.44 0.00 0.00 0.00 178.15 178.23 2dvm h ASP 120 N 0.47 0.26 -0.26 1.72 3.32 -1.08 -1.13 116.42 119.72 2dvm h ASP 120 Ca 0.20 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2dvm h ASP 120 Cb 0.10 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2dvm h ASP 120 CO -0.14 0.44 -0.22 0.40 -1.72 0.00 0.00 179.24 178.00 2dvm h ILE 121 N 0.25 1.31 -0.74 0.35 2.04 -0.65 -1.68 117.51 118.39 2dvm h ILE 121 Ca 0.05 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 2dvm h ILE 121 Cb 0.44 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2dvm h ILE 121 CO 0.03 0.43 0.36 0.58 0.00 0.00 0.00 178.15 179.55 2dvm h VAL 122 N 0.33 1.24 -0.83 1.67 2.07 -0.93 -1.64 116.25 118.17 2dvm h VAL 122 Ca 0.05 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2dvm h VAL 122 Cb 0.77 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2dvm h VAL 122 CO 0.06 0.28 0.52 0.11 0.02 0.00 0.00 177.57 178.55 2dvm h LYS 123 N 1.03 1.11 0.00 1.57 1.57 -1.13 -2.61 116.57 118.11 2dvm h LYS 123 Ca 0.25 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2dvm h LYS 123 Cb 0.11 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2dvm h LYS 123 CO -0.03 0.77 -0.53 0.00 -0.57 0.00 0.00 179.45 179.09 2dvm h ALA 124 N 1.43 1.10 -0.69 3.86 0.00 -0.52 -3.13 119.26 121.31 2dvm h ALA 124 Ca 0.30 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dvm h ALA 124 Cb -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2dvm h ALA 124 CO -0.06 0.66 0.00 0.44 0.00 0.00 0.00 179.25 180.29 2dvm n ILE 125 N -3.87 1.15 0.09 0.00 -5.35 -0.69 -4.52 119.36 106.17 2dvm n ILE 125 Ca -0.01 -0.99 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 2dvm n ILE 125 Cb 0.54 0.38 0.31 0.00 -1.74 0.00 0.00 39.64 39.14 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 4.25 1.34 -0.96 -1.28 0.00 -1.42 -3.34 119.26 117.84 2dvm h ALA 126 Ca 0.00 -0.28 0.28 0.00 0.00 0.00 0.00 54.91 54.91 2dvm h ALA 126 Cb 1.06 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 2dvm h ALA 126 CO 0.06 0.45 0.46 -1.35 0.00 0.00 0.00 179.25 178.86 2dvm h PRO 127 N 0.27 0.32 0.00 0.00 0.11 -1.83 -1.18 132.00 129.69 2dvm h PRO 127 Ca 0.05 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.05 2dvm h PRO 127 Cb 0.52 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2dvm h PRO 127 CO 0.03 0.21 -0.42 1.15 -0.21 0.00 0.00 178.00 178.77 2dvm h THR 128 N 0.33 1.03 -3.02 -1.15 2.02 -1.95 -3.46 112.91 106.71 2dvm h THR 128 Ca 0.65 -1.58 -0.60 0.00 0.77 0.00 0.00 66.41 65.65 2dvm h THR 128 Cb 1.39 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 69.69 2dvm h THR 128 CO -0.60 0.41 -0.41 -0.36 0.37 0.00 0.00 175.52 174.93 2dvm s PHE 129 N -3.69 3.50 -0.89 3.16 0.08 -0.45 -4.24 117.98 115.45 2dvm s PHE 129 Ca -0.01 0.38 0.24 0.00 0.12 0.00 0.00 56.93 57.66 2dvm s PHE 129 Cb 0.12 -1.87 0.27 0.00 -0.57 0.00 0.00 43.02 40.97 2dvm s PHE 129 CO 0.70 0.52 1.24 0.41 -0.10 0.00 0.00 175.22 177.99 2dvm n GLY 130 N 0.17 -1.21 3.53 4.36 0.00 0.13 -4.94 105.19 107.22 2dvm n GLY 130 Ca -0.04 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.42 -0.10 -0.02 0.00 -1.09 -4.19 107.32 98.30 2dvm s GLY 131 Ca 0.09 1.20 0.03 0.00 0.00 0.00 0.00 44.72 46.03 2dvm s GLY 131 CO 0.75 0.41 -0.20 -0.42 0.00 0.00 0.00 173.10 173.65 2dvm s ILE 132 N -2.87 1.78 -0.34 0.90 -1.09 -0.36 -1.75 121.20 117.47 2dvm s ILE 132 Ca 0.06 -0.84 -0.01 0.00 -2.23 0.00 0.00 60.65 57.63 2dvm s ILE 132 Cb -0.01 -1.57 0.08 0.00 -1.58 0.00 0.00 42.46 39.38 2dvm s ILE 132 CO -0.08 0.50 0.07 0.21 -1.23 0.00 0.00 174.94 174.41 2dvm s ASN 133 N 0.63 4.95 0.38 3.58 2.47 0.23 -1.25 114.94 125.93 2dvm s ASN 133 Ca -0.13 -1.69 -0.26 0.00 0.42 0.00 0.00 52.86 51.20 2dvm s ASN 133 Cb -0.16 -1.72 -0.09 0.00 -1.45 0.00 0.00 41.25 37.83 2dvm s ASN 133 CO 0.04 -0.37 1.15 -0.76 -3.72 0.00 0.00 177.10 173.43 2dvm s LEU 134 N 1.14 4.25 -0.10 3.21 1.43 0.15 -1.30 118.68 127.46 2dvm s LEU 134 Ca 0.02 2.30 -0.10 0.00 -1.03 0.00 0.00 54.13 55.31 2dvm s LEU 134 Cb -0.21 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.07 2dvm s LEU 134 CO -0.04 -0.56 0.29 -0.70 0.23 0.00 0.00 176.35 175.57 2dvm s GLU 135 N -2.18 0.36 -1.33 1.70 2.56 0.04 -2.52 118.70 117.33 2dvm s GLU 135 Ca 0.55 0.37 -0.08 0.00 0.00 0.00 0.00 54.97 55.81 2dvm s GLU 135 Cb -0.30 0.17 0.00 0.00 2.00 0.00 0.00 34.13 36.01 2dvm s GLU 135 CO 0.38 -0.05 0.51 -0.25 -0.56 0.00 0.00 175.26 175.29 2dvm n ASP 136 N 2.83 -1.80 -4.60 -1.70 9.92 -1.26 -4.30 116.55 115.65 2dvm n ASP 136 Ca -0.13 -1.05 -0.34 0.00 -0.53 0.00 0.00 54.79 52.74 2dvm n ASP 136 Cb 0.58 -2.96 -0.11 0.00 -0.64 0.00 0.00 41.12 37.99 2dvm n ASP 136 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dvm s ILE 137 N -3.82 4.08 0.53 0.53 -1.09 -1.26 -2.06 121.20 118.10 2dvm s ILE 137 Ca 0.16 -0.32 -0.20 0.00 -2.23 0.00 0.00 60.65 58.06 2dvm s ILE 137 Cb -0.06 -2.74 -0.06 0.00 -1.58 0.00 0.00 42.46 38.01 2dvm s ILE 137 CO 0.89 0.56 1.12 0.00 -1.23 0.00 0.00 174.94 176.28 2dvm s ALA 138 N -0.35 2.74 0.29 9.38 0.00 -1.26 -4.72 121.76 127.84 2dvm s ALA 138 Ca 0.06 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 2dvm s ALA 138 Cb -0.12 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2dvm s ALA 138 CO 0.02 -0.70 0.66 0.45 0.00 0.00 0.00 175.76 176.19 2dvm s SER 139 N -1.76 6.69 0.00 0.00 0.15 -1.26 -1.69 113.70 115.83 2dvm s SER 139 Ca 0.71 1.12 0.27 0.00 0.70 0.00 0.00 55.95 58.75 2dvm s SER 139 Cb -0.23 -2.31 0.92 0.00 -1.71 0.00 0.00 66.02 62.69 2dvm s SER 139 CO 0.27 -0.17 1.68 -0.81 1.20 0.00 0.00 173.24 175.40 2dvm n PRO 140 N -0.38 0.48 0.27 5.44 -0.04 -1.26 -4.88 135.00 134.63 2dvm n PRO 140 Ca 0.02 -0.22 0.17 0.00 -0.04 0.00 0.00 63.50 63.43 2dvm n PRO 140 Cb 0.53 -1.50 0.92 0.00 -0.04 0.00 0.00 33.50 33.41 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 0.53 0.00 0.00 0.54 2.10 -1.91 -1.95 116.57 115.88 2dvm h LYS 141 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2dvm h LYS 141 Cb 0.45 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2dvm h LYS 141 CO 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 179.45 177.27 2dvm h PHE 143 N 0.00 0.99 -0.18 0.00 0.04 -1.65 -1.02 116.94 115.12 2dvm h PHE 143 Ca -0.00 -0.25 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 2dvm h PHE 143 Cb 0.55 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 2dvm h PHE 143 CO 0.00 1.02 -0.08 -0.92 -0.60 0.00 0.00 178.31 177.74 2dvm h TYR 144 N 0.67 0.42 -0.55 -0.55 3.20 -1.47 -2.10 116.97 116.59 2dvm h TYR 144 Ca 0.09 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2dvm h TYR 144 Cb 0.77 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 2dvm h TYR 144 CO 0.06 0.67 0.27 0.82 -1.64 0.00 0.00 178.16 178.34 2dvm h ILE 145 N 0.06 1.20 -0.34 1.81 2.04 -0.87 -0.10 117.51 121.31 2dvm h ILE 145 Ca 0.04 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2dvm h ILE 145 Cb 0.55 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2dvm h ILE 145 CO 0.02 0.22 0.10 0.25 0.00 0.00 0.00 178.15 178.74 2dvm h LEU 146 N 0.74 0.50 -0.35 1.44 5.85 -1.20 -1.00 115.31 121.29 2dvm h LEU 146 Ca 0.19 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2dvm h LEU 146 Cb 0.10 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2dvm h LEU 146 CO -0.03 0.58 0.23 -0.08 -0.34 0.00 0.00 178.44 178.80 2dvm h GLU 147 N 0.39 0.45 -0.58 1.25 4.81 -1.15 -0.92 114.58 118.84 2dvm h GLU 147 Ca 0.11 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2dvm h GLU 147 Cb 0.26 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2dvm h GLU 147 CO -0.00 0.30 0.09 0.00 -0.73 0.00 0.00 179.01 178.66 2dvm h ARG 148 N 0.46 0.97 0.00 1.92 2.47 -0.92 -2.67 114.38 116.61 2dvm h ARG 148 Ca 0.13 -0.26 -0.09 0.00 -1.26 0.00 0.00 59.98 58.50 2dvm h ARG 148 Cb -0.05 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 2dvm h ARG 148 CO -0.03 0.92 -0.42 -0.07 0.56 0.00 0.00 179.97 180.92 2dvm h LEU 149 N 0.86 0.00 -1.26 3.04 3.38 -0.98 0.56 115.31 120.92 2dvm h LEU 149 Ca 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2dvm h LEU 149 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dvm h LEU 149 CO 0.01 0.42 -0.21 0.03 0.09 0.00 0.00 178.44 178.79 2dvm h ARG 150 N 0.00 0.25 0.14 1.13 3.08 -0.91 -1.79 114.38 116.28 2dvm h ARG 150 Ca -0.00 -0.07 -0.31 0.00 0.07 0.00 0.00 59.98 59.66 2dvm h ARG 150 Cb 0.91 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2dvm h ARG 150 CO 0.06 0.45 -1.52 0.93 -1.07 0.00 0.00 179.97 178.82 2dvm h GLU 151 N 0.23 0.30 0.06 0.04 5.08 -1.07 -3.41 114.58 115.80 2dvm h GLU 151 Ca 0.04 -0.51 -0.31 0.00 -1.00 0.00 0.00 59.36 57.59 2dvm h GLU 151 Cb 0.50 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2dvm h GLU 151 CO 0.03 1.18 -1.69 0.93 -1.00 0.00 0.00 179.01 178.47 2dvm h GLU 152 N 0.08 0.12 -7.14 2.33 4.39 -0.80 -3.48 114.58 110.08 2dvm h GLU 152 Ca -0.24 -0.20 -0.46 0.00 0.34 0.00 0.00 59.36 58.80 2dvm h GLU 152 Cb 2.04 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.76 2dvm h GLU 152 CO 0.18 0.83 0.36 -0.51 -1.16 0.00 0.00 179.01 178.71 2dvm s LEU 153 N -6.55 3.74 -0.07 1.33 1.43 -0.68 -4.96 118.68 112.92 2dvm s LEU 153 Ca -0.09 1.61 0.18 0.00 -1.03 0.00 0.00 54.13 54.80 2dvm s LEU 153 Cb 0.08 -4.51 0.63 0.00 0.03 0.00 0.00 46.19 42.42 2dvm s LEU 153 CO 0.82 -0.50 1.54 0.47 0.23 0.00 0.00 176.35 178.91 2dvm n ASP 154 N -1.24 4.23 -4.16 2.29 8.00 -1.26 -4.88 116.55 119.53 2dvm n ASP 154 Ca 0.07 -2.29 -0.14 0.00 0.71 0.00 0.00 54.79 53.14 2dvm n ASP 154 Cb 0.54 -0.50 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 2dvm n ASP 154 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2dvm s ILE 155 N -1.54 0.87 0.53 0.53 -4.36 -1.26 -4.96 121.20 111.01 2dvm s ILE 155 Ca 0.46 -1.60 -0.21 0.00 -0.26 0.00 0.00 60.65 59.04 2dvm s ILE 155 Cb 0.28 -1.30 -0.05 0.00 1.25 0.00 0.00 42.46 42.63 2dvm s ILE 155 CO 0.25 -0.57 1.22 -2.16 0.24 0.00 0.00 174.94 173.92 2dvm s PRO 156 N -2.75 3.32 0.09 0.37 0.04 -1.14 -4.86 135.00 130.08 2dvm s PRO 156 Ca 0.04 1.88 0.05 0.00 0.04 0.00 0.00 61.00 63.01 2dvm s PRO 156 Cb -0.03 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2dvm s PRO 156 CO -0.00 -0.94 -0.14 0.54 0.04 0.00 0.00 177.00 176.50 2dvm s VAL 157 N -1.53 1.17 0.01 -0.36 0.11 -1.26 -1.22 120.40 117.32 2dvm s VAL 157 Ca 0.71 -1.51 -0.16 0.00 -2.93 0.00 0.00 61.98 58.09 2dvm s VAL 157 Cb -0.31 -1.29 0.03 0.00 -1.53 0.00 0.00 36.38 33.27 2dvm s VAL 157 CO 0.36 -0.35 0.34 0.12 -3.33 0.00 0.00 175.10 172.24 2dvm s PHE 158 N -1.78 -0.19 -0.30 1.54 5.36 -0.38 -4.49 117.98 117.74 2dvm s PHE 158 Ca 0.03 0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 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 0.02 -0.45 0.06 -1.58 -1.46 0.00 0.00 175.22 171.80 2dvm s HIS 159 N -1.79 2.42 0.24 10.12 5.65 -1.26 0.34 115.29 131.01 2dvm s HIS 159 Ca -0.10 -2.09 -0.05 0.00 0.25 0.00 0.00 55.06 53.07 2dvm s HIS 159 Cb -0.03 -2.04 0.38 0.00 -1.18 0.00 0.00 32.58 29.71 2dvm s HIS 159 CO 0.02 -0.87 1.81 0.22 -0.65 0.00 0.00 174.74 175.26 2dvm h ASP 160 N 7.93 0.64 -0.50 9.88 3.58 -1.85 0.15 116.42 136.24 2dvm h ASP 160 Ca -0.11 0.05 0.14 0.00 0.42 0.00 0.00 57.03 57.53 2dvm h ASP 160 Cb 1.03 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2dvm h ASP 160 CO 0.47 0.37 0.36 0.44 -2.88 0.00 0.00 179.24 178.00 2dvm h ASP 161 N 0.76 0.02 0.00 2.28 3.32 -1.96 -0.14 116.42 120.70 2dvm h ASP 161 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2dvm h ASP 161 Cb 0.35 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2dvm h ASP 161 CO -0.25 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.29 2dvm n GLN 162 N -4.40 0.00 0.06 3.56 6.02 -0.55 -3.91 117.38 118.16 2dvm n GLN 162 Ca 0.09 0.13 -0.03 0.00 -0.01 0.00 0.00 57.00 57.18 2dvm n GLN 162 Cb 0.56 -0.53 0.20 0.00 1.02 0.00 0.00 30.24 31.50 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 0.35 -0.19 -1.09 4.20 -1.05 -2.15 115.11 115.19 2dvm h GLN 163 Ca 0.00 -0.16 -0.17 0.00 0.06 0.00 0.00 58.65 58.38 2dvm h GLN 163 Cb 0.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2dvm h GLN 163 CO 0.00 0.67 -0.54 0.78 -0.67 0.00 0.00 178.83 179.08 2dvm h GLY 164 N 1.13 0.77 0.79 3.46 0.00 -1.16 -2.11 103.07 105.94 2dvm h GLY 164 Ca 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 47.33 46.41 2dvm h GLY 164 CO 0.06 0.87 0.10 -0.84 0.00 0.00 0.00 176.54 176.73 2dvm h THR 165 N 0.40 0.94 -0.63 4.70 2.02 -1.36 -2.04 112.91 116.94 2dvm h THR 165 Ca -0.01 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.13 2dvm h THR 165 Cb 1.16 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2dvm h THR 165 CO 0.12 0.04 0.37 0.00 0.37 0.00 0.00 175.52 176.42 2dvm h ALA 166 N 1.16 0.82 -0.31 6.16 0.00 -1.35 -0.50 119.26 125.25 2dvm h ALA 166 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dvm h ALA 166 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2dvm h ALA 166 CO -0.12 0.10 0.20 0.00 0.00 0.00 0.00 179.25 179.43 2dvm h ALA 167 N 1.29 0.39 -0.03 0.00 0.00 -0.91 -0.63 119.26 119.37 2dvm h ALA 167 Ca 0.26 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2dvm h ALA 167 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2dvm h ALA 167 CO -0.13 -0.15 -0.75 0.28 0.00 0.00 0.00 179.25 178.51 2dvm h VAL 168 N 0.41 1.45 -0.42 0.00 2.07 -1.14 -1.72 116.25 116.91 2dvm h VAL 168 Ca 0.11 -2.33 -0.10 0.00 0.82 0.00 0.00 66.70 65.20 2dvm h VAL 168 Cb -0.05 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2dvm h VAL 168 CO -0.02 0.68 -0.11 0.58 0.02 0.00 0.00 177.57 178.71 2dvm h VAL 169 N 0.13 1.27 -0.59 2.57 2.07 -0.97 -1.72 116.25 119.02 2dvm h VAL 169 Ca -0.03 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 2dvm h VAL 169 Cb 1.32 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2dvm h VAL 169 CO 0.11 0.41 0.16 0.25 0.02 0.00 0.00 177.57 178.53 2dvm h LEU 170 N 0.64 0.88 -0.40 2.57 5.85 -1.04 -0.21 115.31 123.60 2dvm h LEU 170 Ca 0.10 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2dvm h LEU 170 Cb 0.65 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2dvm h LEU 170 CO 0.04 0.87 0.18 0.00 -0.34 0.00 0.00 178.44 179.20 2dvm h ALA 171 N 1.04 0.49 -0.66 1.25 0.00 -1.14 0.15 119.26 120.39 2dvm h ALA 171 Ca 0.19 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2dvm h ALA 171 Cb 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2dvm h ALA 171 CO -0.00 -0.19 0.11 0.78 0.00 0.00 0.00 179.25 179.94 2dvm h GLY 172 N 0.37 1.18 0.96 0.00 0.00 -1.05 -2.98 103.07 101.55 2dvm h GLY 172 Ca 0.17 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 2dvm h GLY 172 CO -0.14 0.72 0.03 -2.00 0.00 0.00 0.00 176.54 175.15 2dvm h LEU 173 N 1.02 0.72 -0.60 3.11 5.85 -0.42 -1.21 115.31 123.79 2dvm h LEU 173 Ca 0.20 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2dvm h LEU 173 Cb 0.44 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 2dvm h LEU 173 CO 0.01 0.83 0.25 -0.07 -0.34 0.00 0.00 178.44 179.13 2dvm h LEU 174 N 0.59 0.29 -0.47 2.25 3.38 -0.61 0.82 115.31 121.56 2dvm h LEU 174 Ca 0.13 0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 2dvm h LEU 174 Cb 0.44 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2dvm h LEU 174 CO 0.02 0.18 -0.69 0.78 0.09 0.00 0.00 178.44 178.82 2dvm h ASN 175 N 0.46 0.43 -0.57 -0.43 2.35 -1.43 -2.55 115.58 113.84 2dvm h ASN 175 Ca 0.30 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2dvm h ASN 175 Cb 0.33 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2dvm h ASN 175 CO -0.27 0.99 0.20 0.00 -1.65 0.00 0.00 177.43 176.70 2dvm h ALA 176 N 1.00 0.75 -0.67 -0.83 0.00 -0.36 -1.74 119.26 117.40 2dvm h ALA 176 Ca -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2dvm h ALA 176 Cb 1.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2dvm h ALA 176 CO 0.12 0.39 0.16 -0.07 0.00 0.00 0.00 179.25 179.85 2dvm h LEU 177 N 0.79 1.00 -0.76 0.00 3.38 -0.85 -2.29 115.31 116.60 2dvm h LEU 177 Ca 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2dvm h LEU 177 Cb 0.25 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2dvm h LEU 177 CO -0.01 0.96 0.40 0.50 0.09 0.00 0.00 178.44 180.38 2dvm h LYS 178 N 1.01 1.07 -0.30 1.13 3.64 -1.10 0.01 116.57 122.02 2dvm h LYS 178 Ca 0.21 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2dvm h LYS 178 Cb 0.35 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2dvm h LYS 178 CO 0.00 0.80 0.13 0.28 -2.27 0.00 0.00 179.45 178.40 2dvm h VAL 179 N 1.05 1.17 -0.01 2.00 2.07 -0.97 -2.90 116.25 118.67 2dvm h VAL 179 Ca 0.26 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2dvm h VAL 179 Cb 0.06 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2dvm h VAL 179 CO -0.04 0.18 -0.06 1.33 0.02 0.00 0.00 177.57 179.00 2dvm n VAL 180 N -4.75 0.00 -3.09 2.57 0.24 -0.89 -4.95 118.33 107.46 2dvm n VAL 180 Ca -0.02 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 2dvm n VAL 180 Cb 0.12 -0.04 0.04 0.00 -1.47 0.00 0.00 33.84 32.50 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 1.18 0.13 3.42 7.63 0.00 -0.11 -5.05 105.19 112.39 2dvm n GLY 181 Ca 0.18 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.68 1.53 -0.11 1.61 1.02 -0.58 -5.04 119.74 112.49 2dvm s LYS 182 Ca 0.31 -1.63 -0.06 0.00 0.02 0.00 0.00 55.97 54.61 2dvm s LYS 182 Cb -0.14 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 2dvm s LYS 182 CO 0.40 0.32 0.11 0.15 -0.92 0.00 0.00 175.35 175.41 2dvm s LYS 183 N -3.21 3.36 0.52 1.68 1.02 -1.26 -4.47 119.74 117.38 2dvm s LYS 183 Ca 0.25 -0.19 0.19 0.00 0.02 0.00 0.00 55.97 56.23 2dvm s LYS 183 Cb -0.05 -3.11 1.29 0.00 -0.52 0.00 0.00 37.83 35.43 2dvm s LYS 183 CO 0.11 0.76 2.09 0.97 -0.92 0.00 0.00 175.35 178.36 2dvm h ILE 184 N 4.03 0.91 -0.00 2.17 2.10 -1.95 -1.08 117.51 123.69 2dvm h ILE 184 Ca -0.54 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.39 2dvm h ILE 184 Cb 1.22 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 2dvm h ILE 184 CO 0.58 0.01 -0.11 -1.54 -1.08 0.00 0.00 178.15 176.00 2dvm n SER 185 N -4.48 0.27 -0.19 2.19 3.41 -1.25 -3.68 113.62 109.88 2dvm n SER 185 Ca 0.02 -0.20 0.03 0.00 -0.26 0.00 0.00 58.87 58.46 2dvm n SER 185 Cb 0.27 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.22 0.98 -2.63 4.33 1.02 -0.43 -4.60 120.64 118.09 2dvm n GLU 186 Ca 0.12 -0.67 -0.30 0.00 -0.02 0.00 0.00 57.16 56.28 2dvm n GLU 186 Cb 0.29 -1.04 -0.02 0.00 -0.02 0.00 0.00 31.44 30.65 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 -0.71 4.76 -0.23 -3.67 -4.36 -1.06 -4.97 121.20 110.97 2dvm s ILE 187 Ca 0.06 0.66 -0.07 0.00 -0.26 0.00 0.00 60.65 61.03 2dvm s ILE 187 Cb 0.05 -3.77 -0.03 0.00 1.25 0.00 0.00 42.46 39.96 2dvm s ILE 187 CO 0.10 -0.68 0.06 -0.89 0.24 0.00 0.00 174.94 173.78 2dvm s THR 188 N -2.57 4.35 -0.12 8.37 2.01 -1.26 -4.78 115.64 121.64 2dvm s THR 188 Ca 0.52 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 2dvm s THR 188 Cb -0.10 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 2dvm s THR 188 CO 0.36 0.37 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.41 2dvm s LEU 189 N 1.36 3.36 -0.35 4.42 2.96 -0.03 -0.90 118.68 129.50 2dvm s LEU 189 Ca 0.05 -0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.86 2dvm s LEU 189 Cb -0.15 -1.78 0.03 0.00 0.50 0.00 0.00 46.19 44.79 2dvm s LEU 189 CO 0.03 0.27 0.15 0.00 -1.32 0.00 0.00 176.35 175.49 2dvm s ALA 190 N -0.24 3.17 -0.26 5.97 0.00 0.01 0.10 121.76 130.50 2dvm s ALA 190 Ca 0.05 -1.68 -0.05 0.00 0.00 0.00 0.00 51.96 50.27 2dvm s ALA 190 Cb -0.13 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2dvm s ALA 190 CO 0.02 -1.29 0.03 -1.17 0.00 0.00 0.00 175.76 173.35 2dvm s LEU 191 N 1.50 3.45 -0.38 0.00 2.96 0.01 -1.62 118.68 124.60 2dvm s LEU 191 Ca 0.01 -0.57 -0.14 0.00 -0.22 0.00 0.00 54.13 53.21 2dvm s LEU 191 Cb -0.19 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.68 2dvm s LEU 191 CO 0.05 -0.12 0.27 -0.36 -1.32 0.00 0.00 176.35 174.87 2dvm s PHE 192 N 1.49 3.23 0.00 5.38 0.40 -0.19 -0.21 117.98 128.08 2dvm s PHE 192 Ca 0.04 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2dvm s PHE 192 Cb -0.16 -2.53 0.00 0.00 0.51 0.00 0.00 43.02 40.84 2dvm s PHE 192 CO 0.00 -0.50 0.00 0.41 0.70 0.00 0.00 175.22 175.83 2dvm n GLY 193 N 5.12 1.97 1.82 4.36 0.00 0.14 -0.33 105.19 118.27 2dvm n GLY 193 Ca -0.12 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.47 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 2.62 3.74 -1.33 4.61 0.00 -1.26 -4.25 120.51 124.63 2dvm n ALA 194 Ca 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.22 2dvm n ALA 194 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.60 0.87 0.29 0.00 0.00 -1.26 -3.99 105.19 100.50 2dvm n GLY 195 Ca 0.24 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.67 -0.09 -0.01 4.61 0.00 -1.96 0.13 119.26 120.27 2dvm h ALA 196 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dvm h ALA 196 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dvm h ALA 196 CO 0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 179.25 178.40 2dvm h ALA 197 N 0.87 0.04 -0.07 0.00 0.00 -1.89 -2.99 119.26 115.23 2dvm h ALA 197 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dvm h ALA 197 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dvm h ALA 197 CO -0.46 0.04 0.03 0.78 0.00 0.00 0.00 179.25 179.63 2dvm h GLY 198 N -0.51 0.08 0.93 0.00 0.00 -1.72 -1.68 103.07 100.18 2dvm h GLY 198 Ca -0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2dvm h GLY 198 CO 0.04 0.02 -0.20 -2.75 0.00 0.00 0.00 176.54 173.64 2dvm h PHE 199 N 0.07 0.77 -0.80 5.60 3.57 -1.10 -1.20 116.94 123.84 2dvm h PHE 199 Ca 0.03 -0.21 0.04 0.00 3.53 0.00 0.00 57.97 61.35 2dvm h PHE 199 Cb 0.01 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 2dvm h PHE 199 CO -0.09 0.92 0.53 0.00 -2.23 0.00 0.00 178.31 177.44 2dvm h ALA 200 N 0.73 1.52 -0.37 2.41 0.00 -1.50 0.36 119.26 122.41 2dvm h ALA 200 Ca 0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2dvm h ALA 200 Cb 0.75 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2dvm h ALA 200 CO 0.06 0.40 -0.09 1.15 0.00 0.00 0.00 179.25 180.77 2dvm h THR 201 N 0.99 1.28 -0.77 0.00 2.02 -1.16 -1.94 112.91 113.33 2dvm h THR 201 Ca 0.32 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2dvm h THR 201 Cb 0.04 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2dvm h THR 201 CO -0.09 0.39 0.48 0.25 0.37 0.00 0.00 175.52 176.92 2dvm h LEU 202 N 0.51 0.91 -0.04 2.58 5.85 -0.19 0.16 115.31 125.10 2dvm h LEU 202 Ca 0.09 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2dvm h LEU 202 Cb 0.60 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2dvm h LEU 202 CO 0.04 0.69 0.02 -0.09 -0.34 0.00 0.00 178.44 178.76 2dvm h ARG 203 N 1.05 0.05 -0.30 1.25 2.43 -0.79 -1.59 114.38 116.47 2dvm h ARG 203 Ca 0.28 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.28 2dvm h ARG 203 Cb -0.07 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2dvm h ARG 203 CO -0.06 0.06 -0.47 0.82 -1.51 0.00 0.00 179.97 178.81 2dvm h ILE 204 N 0.02 1.28 -0.54 1.20 1.08 -1.11 -2.59 117.51 116.85 2dvm h ILE 204 Ca 0.01 -1.66 -0.03 0.00 -0.39 0.00 0.00 64.86 62.80 2dvm h ILE 204 Cb 0.03 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 2dvm h ILE 204 CO -0.00 0.54 0.23 -0.07 -0.69 0.00 0.00 178.15 178.16 2dvm h LEU 205 N 0.63 0.74 -0.70 1.44 4.07 -0.63 0.29 115.31 121.15 2dvm h LEU 205 Ca 0.03 -0.16 -0.11 0.00 0.08 0.00 0.00 57.88 57.72 2dvm h LEU 205 Cb 1.08 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 2dvm h LEU 205 CO 0.11 0.70 -0.15 0.71 -1.08 0.00 0.00 178.44 178.73 2dvm h THR 206 N 0.74 1.26 0.00 0.22 1.35 -1.33 -1.47 112.91 113.68 2dvm h THR 206 Ca 0.18 -1.25 -0.03 0.00 -0.55 0.00 0.00 66.41 64.76 2dvm h THR 206 Cb 0.18 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2dvm h THR 206 CO -0.02 0.43 -0.15 -0.33 -0.25 0.00 0.00 175.52 175.20 2dvm h GLU 207 N 0.76 0.00 -0.00 4.72 5.08 -1.11 -2.22 114.58 121.80 2dvm h GLU 207 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2dvm h GLU 207 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2dvm h GLU 207 CO 0.05 0.15 -0.19 0.00 -1.00 0.00 0.00 179.01 178.02 2dvm n ALA 208 N -2.23 2.92 0.00 3.43 0.00 0.06 -4.91 120.51 119.78 2dvm n ALA 208 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2dvm n ALA 208 Cb 0.32 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 1.33 1.39 3.73 0.00 0.00 -0.84 -4.93 105.19 105.87 2dvm n GLY 209 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 2.38 -0.15 1.61 1.01 -0.63 -3.93 120.40 120.69 2dvm s VAL 210 Ca 0.00 0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 2dvm s VAL 210 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2dvm s VAL 210 CO 0.00 0.03 0.97 -0.54 0.00 0.00 0.00 175.10 175.56 2dvm s LYS 211 N 0.51 4.35 0.28 2.72 1.02 -1.26 -4.17 119.74 123.18 2dvm s LYS 211 Ca 0.68 1.28 0.02 0.00 0.02 0.00 0.00 55.97 57.96 2dvm s LYS 211 Cb -0.46 -3.57 0.63 0.00 -0.52 0.00 0.00 37.83 33.91 2dvm s LYS 211 CO 0.37 -0.39 1.74 -1.35 -0.92 0.00 0.00 175.35 174.80 2dvm h PRO 212 N 7.24 0.54 0.00 -1.68 0.11 -1.91 0.93 132.00 137.23 2dvm h PRO 212 Ca -0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2dvm h PRO 212 Cb 1.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2dvm h PRO 212 CO 0.88 0.36 -0.03 1.05 -0.21 0.00 0.00 178.00 180.05 2dvm h GLU 213 N 0.56 0.00 -0.57 1.05 9.09 -1.82 -1.52 114.58 121.37 2dvm h GLU 213 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 2dvm h GLU 213 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 2dvm h GLU 213 CO -0.43 0.03 0.00 0.09 0.05 0.00 0.00 179.01 178.75 2dvm n ASN 214 N -3.50 2.78 -4.42 3.06 3.02 0.32 -1.12 115.26 115.40 2dvm n ASN 214 Ca -0.02 -2.22 -0.33 0.00 -0.03 0.00 0.00 54.58 51.97 2dvm n ASN 214 Cb 0.13 -0.42 -0.13 0.00 -0.61 0.00 0.00 39.78 38.75 2dvm n ASN 214 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dvm s VAL 215 N -1.68 3.43 -0.40 2.41 1.01 -0.57 -0.85 120.40 123.74 2dvm s VAL 215 Ca 0.28 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2dvm s VAL 215 Cb 0.18 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 34.13 2dvm s VAL 215 CO 0.14 0.51 0.25 -0.13 0.00 0.00 0.00 175.10 175.87 2dvm s ARG 216 N 0.40 2.74 -0.21 2.72 3.00 0.12 -0.04 118.95 127.67 2dvm s ARG 216 Ca -0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 55.73 54.21 2dvm s ARG 216 Cb -0.15 -3.80 -0.04 0.00 0.00 0.00 0.00 34.95 30.97 2dvm s ARG 216 CO 0.04 -0.85 0.44 0.08 0.00 0.00 0.00 175.30 175.01 2dvm s VAL 217 N 1.51 5.16 -0.20 3.52 1.01 -1.26 -0.81 120.40 129.33 2dvm s VAL 217 Ca 0.02 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 2dvm s VAL 217 Cb -0.21 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2dvm s VAL 217 CO 0.05 0.21 0.02 -0.69 0.00 0.00 0.00 175.10 174.69 2dvm s VAL 218 N 1.53 4.18 0.19 2.92 1.01 0.71 -0.34 120.40 130.60 2dvm s VAL 218 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2dvm s VAL 218 Cb -0.15 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2dvm s VAL 218 CO 0.09 0.43 0.21 -1.61 0.00 0.00 0.00 175.10 174.22 2dvm s GLU 219 N 0.84 1.22 -0.20 2.72 0.41 -0.72 -0.68 118.70 122.28 2dvm s GLU 219 Ca 0.01 -1.45 -0.29 0.00 -0.41 0.00 0.00 54.97 52.84 2dvm s GLU 219 Cb -0.14 0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.54 2dvm s GLU 219 CO 0.02 -0.42 1.02 -0.51 -0.49 0.00 0.00 175.26 174.88 2dvm s LEU 220 N -3.08 4.13 -0.21 1.80 1.43 -1.26 -0.70 118.68 120.79 2dvm s LEU 220 Ca 0.30 1.39 -0.00 0.00 -1.03 0.00 0.00 54.13 54.79 2dvm s LEU 220 Cb 0.05 -3.52 0.05 0.00 0.03 0.00 0.00 46.19 42.80 2dvm s LEU 220 CO 0.08 -0.61 -0.04 -0.69 0.23 0.00 0.00 176.35 175.31 2dvm s VAL 221 N 2.91 1.28 -0.98 -1.59 1.01 -0.27 -4.65 120.40 118.12 2dvm s VAL 221 Ca 0.44 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2dvm s VAL 221 Cb -0.16 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2dvm s VAL 221 CO 0.09 -0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.73 2dvm n ASN 222 N 4.78 -3.99 0.00 3.32 3.02 -1.26 -2.66 115.26 118.46 2dvm n ASN 222 Ca -0.12 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2dvm n ASN 222 Cb 0.46 -2.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.12 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 -1.67 0.73 3.05 7.41 0.00 -1.26 -5.06 105.19 108.40 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 -0.43 1.01 0.16 1.61 1.02 -1.09 -5.04 119.74 116.99 2dvm s LYS 224 Ca 0.00 -0.40 -0.31 0.00 0.02 0.00 0.00 55.97 55.28 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 0.21 1.78 -1.25 -0.92 0.00 0.00 175.35 175.17 2dvm s PRO 225 N -0.12 4.13 -0.03 -1.68 0.04 -1.26 -1.11 135.00 134.97 2dvm s PRO 225 Ca 0.02 2.59 -0.03 0.00 0.04 0.00 0.00 61.00 63.62 2dvm s PRO 225 Cb -0.06 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 31.12 2dvm s PRO 225 CO -0.00 -0.80 0.09 0.50 0.04 0.00 0.00 177.00 176.83 2dvm s ARG 226 N 2.06 0.12 0.18 4.56 3.52 0.12 -4.65 118.95 124.86 2dvm s ARG 226 Ca 0.78 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 56.16 2dvm s ARG 226 Cb -0.47 0.06 -0.08 0.00 -1.56 0.00 0.00 34.95 32.90 2dvm s ARG 226 CO 0.34 -0.02 1.12 0.42 -0.81 0.00 0.00 175.30 176.36 2dvm s ILE 227 N -0.06 3.81 0.13 4.11 1.01 -0.41 -1.76 121.20 128.02 2dvm s ILE 227 Ca -0.01 1.55 -0.28 0.00 0.00 0.00 0.00 60.65 61.90 2dvm s ILE 227 Cb -0.01 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.40 2dvm s ILE 227 CO 0.00 0.26 0.90 -0.76 0.00 0.00 0.00 174.94 175.34 2dvm s LEU 228 N -0.33 4.53 0.08 2.97 1.43 0.54 -4.75 118.68 123.14 2dvm s LEU 228 Ca 0.50 1.74 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 2dvm s LEU 228 Cb -0.30 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 2dvm s LEU 228 CO 0.35 0.02 -0.21 0.42 0.23 0.00 0.00 176.35 177.16 2dvm s THR 229 N -0.34 1.71 -0.98 5.49 -4.23 -1.26 -4.72 115.64 111.30 2dvm s THR 229 Ca 0.43 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 2dvm s THR 229 Cb -0.23 -1.52 0.01 0.00 1.34 0.00 0.00 72.50 72.09 2dvm s THR 229 CO 0.28 0.06 1.03 -1.54 -0.54 0.00 0.00 174.62 173.92 2dvm n SER 230 N 1.41 0.01 0.05 3.99 3.41 -1.26 -1.83 113.62 119.40 2dvm n SER 230 Ca -0.18 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2dvm n SER 230 Cb 0.53 -0.51 0.46 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.51 0.42 -4.88 4.04 5.75 -1.26 -4.85 116.55 114.27 2dvm n ASP 231 Ca 0.00 0.42 -0.30 0.00 -0.01 0.00 0.00 54.79 54.90 2dvm n ASP 231 Cb 0.01 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 39.61 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 -3.70 3.58 -1.35 -2.12 1.43 -0.76 -4.95 118.68 110.81 2dvm s LEU 232 Ca 0.12 1.24 -0.14 0.00 -1.03 0.00 0.00 54.13 54.31 2dvm s LEU 232 Cb 0.16 -4.19 0.09 0.00 0.03 0.00 0.00 46.19 42.28 2dvm s LEU 232 CO 0.59 -0.60 1.94 -0.67 0.23 0.00 0.00 176.35 177.83 2dvm n ASP 233 N -1.98 4.55 -0.35 2.29 -0.08 -1.26 -4.78 116.55 114.94 2dvm n ASP 233 Ca 0.04 -2.93 0.07 0.00 -1.51 0.00 0.00 54.79 50.45 2dvm n ASP 233 Cb 0.54 -1.64 0.24 0.00 2.34 0.00 0.00 41.12 42.60 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 10.26 0.93 -0.90 -2.67 3.38 -1.91 -1.43 115.31 122.96 2dvm h LEU 234 Ca 0.47 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.40 2dvm h LEU 234 Cb 0.73 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2dvm h LEU 234 CO 1.65 0.51 -0.09 -0.08 0.09 0.00 0.00 178.44 180.52 2dvm h GLU 235 N 1.00 0.70 -0.24 1.13 4.57 -1.86 0.38 114.58 120.26 2dvm h GLU 235 Ca 0.48 -0.22 -0.12 0.00 -1.18 0.00 0.00 59.36 58.33 2dvm h GLU 235 Cb 0.44 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2dvm h GLU 235 CO -0.24 0.78 -0.30 -0.22 -1.18 0.00 0.00 179.01 177.85 2dvm h LYS 236 N 0.65 0.63 -0.01 1.92 3.64 -1.76 -2.51 116.57 119.12 2dvm h LYS 236 Ca 0.12 -0.36 -0.17 0.00 -1.27 0.00 0.00 60.65 58.97 2dvm h LYS 236 Cb 0.54 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2dvm h LYS 236 CO 0.03 0.96 -0.77 -0.07 -2.27 0.00 0.00 179.45 177.34 2dvm h LEU 237 N 0.34 0.14 -6.51 5.20 3.38 -1.14 -3.38 115.31 113.34 2dvm h LEU 237 Ca 0.03 -0.11 -0.60 0.00 0.09 0.00 0.00 57.88 57.30 2dvm h LEU 237 Cb 0.88 -0.04 -0.39 0.00 0.09 0.00 0.00 40.66 41.19 2dvm h LEU 237 CO 0.07 0.85 -0.88 0.49 0.09 0.00 0.00 178.44 179.07 2dvm n PHE 238 N -3.70 0.27 -1.56 1.13 3.72 0.13 -5.09 117.46 112.37 2dvm n PHE 238 Ca -0.02 -3.60 -0.50 0.00 -0.05 0.00 0.00 57.45 53.28 2dvm n PHE 238 Cb 0.73 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 39.21 2dvm n PHE 238 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dvm n PRO 239 N 2.46 0.93 -0.92 -1.08 -0.02 -0.95 -2.12 135.00 133.29 2dvm n PRO 239 Ca 0.27 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2dvm n PRO 239 Cb 0.45 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.52 0.00 -0.16 6.00 4.01 -1.26 -4.82 117.16 122.44 2dvm n TYR 240 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2dvm n TYR 240 Cb 0.22 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 -2.04 1.94 -0.05 -0.72 1.74 -0.90 -4.78 116.66 111.85 2dvm n ARG 241 Ca 0.00 -0.18 0.04 0.00 -0.77 0.00 0.00 57.85 56.94 2dvm n ARG 241 Cb 0.03 -0.60 0.40 0.00 -1.02 0.00 0.00 32.46 31.27 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 0.67 0.50 -0.13 0.00 -1.78 -1.53 103.07 100.81 2dvm h GLY 242 Ca 0.00 -0.24 0.16 0.00 0.00 0.00 0.00 47.33 47.25 2dvm h GLY 242 CO 0.00 0.23 0.56 0.11 0.00 0.00 0.00 176.54 177.44 2dvm h TRP 243 N 0.63 0.64 0.00 5.60 5.08 -1.93 -1.84 115.95 124.12 2dvm h TRP 243 Ca 0.19 0.02 -0.38 0.00 1.08 0.00 0.00 58.89 59.80 2dvm h TRP 243 Cb -0.02 -0.20 -0.07 0.00 -3.00 0.00 0.00 29.16 25.87 2dvm h TRP 243 CO -0.00 0.22 -2.42 -0.11 -1.28 0.00 0.00 178.44 174.84 2dvm n LEU 244 N -4.53 1.41 0.18 0.11 7.94 -0.93 -4.40 117.00 116.78 2dvm n LEU 244 Ca 0.17 -0.06 0.04 0.00 -1.11 0.00 0.00 56.01 55.05 2dvm n LEU 244 Cb 0.55 -0.17 0.47 0.00 0.53 0.00 0.00 43.42 44.80 2dvm n LEU 244 CO 0.31 0.71 0.93 -0.07 -1.11 0.00 0.00 177.39 178.15 2dvm h LEU 245 N 0.00 0.11 -0.20 -1.96 3.38 -1.15 -1.78 115.31 113.70 2dvm h LEU 245 Ca -0.56 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2dvm h LEU 245 Cb 2.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2dvm h LEU 245 CO -0.03 0.25 0.00 2.29 0.09 0.00 0.00 178.44 181.04 2dvm n LYS 246 N -4.33 0.07 0.00 1.13 2.85 -0.71 -2.38 118.16 114.79 2dvm n LYS 246 Ca -0.02 0.27 0.12 0.00 -1.05 0.00 0.00 58.31 57.63 2dvm n LYS 246 Cb 0.23 -1.62 0.15 0.00 -0.65 0.00 0.00 35.03 33.14 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 -1.74 0.27 -2.23 -1.58 5.02 -0.67 -4.73 118.16 112.50 2dvm n LYS 247 Ca 0.04 -0.18 -0.26 0.00 -2.02 0.00 0.00 58.31 55.88 2dvm n LYS 247 Cb 0.21 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.86 2.34 -0.80 -0.18 -4.23 -1.00 -2.61 115.64 106.29 2dvm s THR 248 Ca 0.13 -0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 60.35 2dvm s THR 248 Cb 0.17 -3.02 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 2dvm s THR 248 CO 0.70 -0.02 0.66 -3.20 -0.54 0.00 0.00 174.62 172.22 2dvm n ASN 249 N -2.89 -6.23 0.23 3.99 5.15 0.94 -4.71 115.26 111.74 2dvm n ASN 249 Ca 0.08 -0.56 0.07 0.00 -0.60 0.00 0.00 54.58 53.57 2dvm n ASN 249 Cb 0.60 -3.43 0.53 0.00 -0.53 0.00 0.00 39.78 36.95 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 -0.03 0.00 -0.97 8.20 0.00 -1.38 -2.12 103.07 106.76 2dvm h GLY 250 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2dvm h GLY 250 CO 0.34 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.06 2dvm n GLU 251 N -4.00 1.62 -4.28 4.80 1.02 -1.26 -4.91 120.64 113.63 2dvm n GLU 251 Ca -0.02 -0.97 -0.35 0.00 -0.02 0.00 0.00 57.16 55.80 2dvm n GLU 251 Cb 0.30 -1.22 -0.05 0.00 -0.02 0.00 0.00 31.44 30.45 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 0.28 -1.66 -4.72 1.62 3.02 -0.80 -4.86 115.26 108.14 2dvm n ASN 252 Ca 0.09 -1.12 -0.42 0.00 -0.03 0.00 0.00 54.58 53.11 2dvm n ASN 252 Cb 0.23 -2.31 -0.03 0.00 -0.61 0.00 0.00 39.78 37.06 2dvm n ASN 252 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dvm s ILE 253 N -3.59 3.11 0.29 2.41 1.01 -1.26 -5.02 121.20 118.15 2dvm s ILE 253 Ca 0.51 0.83 0.08 0.00 0.00 0.00 0.00 60.65 62.07 2dvm s ILE 253 Cb -0.28 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2dvm s ILE 253 CO 0.96 0.08 0.11 -1.61 0.00 0.00 0.00 174.94 174.48 2dvm s GLU 254 N 0.73 2.50 0.00 2.79 2.02 -1.26 -4.83 118.70 120.65 2dvm s GLU 254 Ca 0.63 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 54.27 2dvm s GLU 254 Cb -0.38 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.56 2dvm s GLU 254 CO 0.33 0.28 0.00 0.41 0.02 0.00 0.00 175.26 176.30 2dvm n GLY 255 N -1.07 0.38 0.00 -1.39 0.00 -1.26 -4.88 105.19 96.96 2dvm n GLY 255 Ca -0.05 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 5.95 0.23 -0.02 0.00 -1.26 -1.29 105.19 108.80 2dvm n GLY 256 Ca 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.31 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 0.17 -0.47 1.61 0.11 -1.94 -1.72 132.00 129.75 2dvm h PRO 257 Ca 0.00 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.15 2dvm h PRO 257 Cb 0.00 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.03 2dvm h PRO 257 CO 0.00 0.11 0.21 0.37 -0.21 0.00 0.00 178.00 178.48 2dvm h GLN 258 N 0.17 0.41 0.00 1.05 4.15 -1.96 -1.84 115.11 117.10 2dvm h GLN 258 Ca 0.32 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.63 2dvm h GLN 258 Cb 0.50 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2dvm h GLN 258 CO -0.47 0.27 -0.37 0.93 -1.93 0.00 0.00 178.83 177.26 2dvm h GLU 259 N 0.42 0.00 -0.02 1.69 3.07 -1.77 -3.01 114.58 114.96 2dvm h GLU 259 Ca 0.21 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.93 2dvm h GLU 259 Cb 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2dvm h GLU 259 CO -0.18 0.37 -0.66 0.00 -1.40 0.00 0.00 179.01 177.14 2dvm h ALA 260 N 1.63 0.86 0.00 3.43 0.00 -0.54 -3.20 119.26 121.44 2dvm h ALA 260 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2dvm h ALA 260 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2dvm h ALA 260 CO 0.05 0.80 -0.37 -0.07 0.00 0.00 0.00 179.25 179.65 2dvm h LEU 261 N 0.07 0.00 -9.38 0.00 3.38 -1.26 -3.43 115.31 104.68 2dvm h LEU 261 Ca -0.01 -0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 2dvm h LEU 261 Cb 1.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.95 2dvm h LEU 261 CO 0.09 0.02 1.21 1.17 0.09 0.00 0.00 178.44 181.03 2dvm n LYS 262 N -2.64 2.85 -1.34 1.13 4.81 -1.16 -1.05 118.16 120.77 2dvm n LYS 262 Ca 0.03 1.04 -0.12 0.00 -0.87 0.00 0.00 58.31 58.40 2dvm n LYS 262 Cb 0.50 -2.99 -0.05 0.00 0.02 0.00 0.00 35.03 32.51 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 7.21 -4.43 -4.81 3.14 8.00 -0.27 -4.95 116.55 120.45 2dvm n ASP 263 Ca 0.20 0.29 -0.38 0.00 0.71 0.00 0.00 54.79 55.60 2dvm n ASP 263 Cb 0.40 -2.95 -0.06 0.00 -0.02 0.00 0.00 41.12 38.49 2dvm n ASP 263 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dvm s ALA 264 N -2.41 3.62 -0.07 2.24 0.00 -0.22 -4.57 121.76 120.35 2dvm s ALA 264 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.94 2dvm s ALA 264 Cb 0.00 -2.55 -0.24 0.00 0.00 0.00 0.00 23.12 20.32 2dvm s ALA 264 CO 0.00 0.39 0.56 -0.44 0.00 0.00 0.00 175.76 176.27 2dvm h ASP 265 N 4.78 0.18 -4.29 0.00 3.32 -1.34 -0.04 116.42 119.02 2dvm h ASP 265 Ca -0.50 -0.40 -0.37 0.00 0.02 0.00 0.00 57.03 55.78 2dvm h ASP 265 Cb 1.21 -0.06 -0.25 0.00 0.22 0.00 0.00 39.33 40.45 2dvm h ASP 265 CO 0.64 1.35 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.05 2dvm s VAL 266 N -2.58 0.77 -0.11 -1.35 1.01 -1.01 -1.55 120.40 115.58 2dvm s VAL 266 Ca -0.12 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2dvm s VAL 266 Cb 0.07 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2dvm s VAL 266 CO 0.80 -0.02 -0.09 -0.22 0.00 0.00 0.00 175.10 175.57 2dvm s LEU 267 N -0.86 1.33 -0.10 3.92 2.96 0.41 -0.81 118.68 125.53 2dvm s LEU 267 Ca -0.01 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2dvm s LEU 267 Cb -0.06 -0.87 0.02 0.00 0.50 0.00 0.00 46.19 45.77 2dvm s LEU 267 CO 0.00 -0.08 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.19 2dvm s ILE 268 N 1.47 1.34 -0.09 6.68 1.01 -0.64 0.99 121.20 131.96 2dvm s ILE 268 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2dvm s ILE 268 Cb -0.13 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.10 2dvm s ILE 268 CO -0.06 0.41 -0.14 -0.55 0.00 0.00 0.00 174.94 174.60 2dvm s SER 269 N 1.11 2.18 -0.50 3.58 0.15 -0.12 -1.03 113.70 119.07 2dvm s SER 269 Ca -0.05 -0.37 0.07 0.00 0.70 0.00 0.00 55.95 56.30 2dvm s SER 269 Cb -0.14 -0.98 0.35 0.00 -1.71 0.00 0.00 66.02 63.53 2dvm s SER 269 CO -0.03 0.03 0.91 0.49 1.20 0.00 0.00 173.24 175.84 2dvm n PHE 270 N 3.98 2.91 0.00 3.44 3.72 0.55 -1.29 117.46 130.76 2dvm n PHE 270 Ca -0.20 -3.83 0.00 0.00 -0.05 0.00 0.00 57.45 53.36 2dvm n PHE 270 Cb 0.52 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.13 0.00 -4.29 4.37 -2.24 -1.26 -4.52 114.28 106.22 2dvm n THR 271 Ca 0.29 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.86 2dvm n THR 271 Cb 0.50 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.61 2dvm n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dvm s ARG 272 N 2.03 1.15 0.49 -0.78 1.70 -1.26 -4.90 118.95 117.38 2dvm s ARG 272 Ca 0.00 -1.27 -0.23 0.00 -0.47 0.00 0.00 55.73 53.76 2dvm s ARG 272 Cb 0.00 -1.22 -0.08 0.00 -0.57 0.00 0.00 34.95 33.08 2dvm s ARG 272 CO 0.00 0.26 1.16 -0.35 -1.08 0.00 0.00 175.30 175.29 2dvm n PRO 273 N 0.63 1.51 0.00 3.89 -0.04 -1.26 -4.50 135.00 135.23 2dvm n PRO 273 Ca -0.16 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2dvm n PRO 273 Cb 0.56 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2dvm n PRO 273 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dvm n GLY 274 N 0.99 1.83 3.75 0.55 0.00 -0.61 -4.81 105.19 106.88 2dvm n GLY 274 Ca 0.10 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 3.79 -0.13 0.00 1.61 0.02 -1.26 -4.83 135.00 134.20 2dvm s PRO 275 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 61.00 60.91 2dvm s PRO 275 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.79 2dvm s PRO 275 CO 0.00 -2.98 0.00 0.41 -0.33 0.00 0.00 177.00 174.10 2dvm n GLY 276 N -2.14 2.39 0.33 0.52 0.00 -1.15 -4.89 105.19 100.24 2dvm n GLY 276 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 1.26 -3.18 1.61 2.07 -1.76 -3.40 116.25 112.85 2dvm h VAL 277 Ca 0.00 -0.92 -0.67 0.00 0.82 0.00 0.00 66.70 65.93 2dvm h VAL 277 Cb 0.00 0.46 -0.34 0.00 -1.52 0.00 0.00 31.29 29.90 2dvm h VAL 277 CO 0.00 0.36 -0.85 -0.63 0.02 0.00 0.00 177.57 176.47 2dvm s ILE 278 N -5.40 2.18 0.08 4.57 1.01 -0.96 -5.02 121.20 117.66 2dvm s ILE 278 Ca -0.12 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 59.39 2dvm s ILE 278 Cb 0.15 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.66 2dvm s ILE 278 CO 0.84 0.54 0.62 -0.54 0.00 0.00 0.00 174.94 176.41 2dvm s LYS 279 N 0.94 4.30 0.53 2.79 1.02 -1.26 -4.52 119.74 123.54 2dvm s LYS 279 Ca -0.04 0.84 0.19 0.00 0.02 0.00 0.00 55.97 56.98 2dvm s LYS 279 Cb -0.15 -3.26 1.37 0.00 -0.52 0.00 0.00 37.83 35.28 2dvm s LYS 279 CO -0.04 0.59 2.16 -1.00 -0.92 0.00 0.00 175.35 176.14 2dvm h PRO 280 N 4.64 0.00 -0.63 -1.68 0.13 -1.98 -1.43 132.00 131.05 2dvm h PRO 280 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2dvm h PRO 280 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2dvm h PRO 280 CO 0.65 0.01 0.42 1.96 -0.23 0.00 0.00 178.00 180.80 2dvm h GLN 281 N 0.00 0.65 -0.19 0.86 7.50 -1.96 -0.87 115.11 121.10 2dvm h GLN 281 Ca -0.00 -0.04 -0.15 0.00 0.50 0.00 0.00 58.65 58.96 2dvm h GLN 281 Cb 0.02 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.40 2dvm h GLN 281 CO 0.00 0.43 -0.50 -1.49 -1.50 0.00 0.00 178.83 175.77 2dvm h TRP 282 N 0.67 0.63 0.00 2.96 6.55 -1.65 -2.95 115.95 122.16 2dvm h TRP 282 Ca 0.26 -0.21 -0.02 0.00 0.95 0.00 0.00 58.89 59.88 2dvm h TRP 282 Cb 0.20 -0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 28.37 2dvm h TRP 282 CO -0.00 0.91 -0.08 0.82 -1.05 0.00 0.00 178.44 179.04 2dvm h ILE 283 N 0.41 0.96 -0.34 1.49 1.08 -1.14 -2.22 117.51 117.75 2dvm h ILE 283 Ca 0.02 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.18 2dvm h ILE 283 Cb 1.02 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 2dvm h ILE 283 CO 0.09 0.07 0.02 -0.33 -0.69 0.00 0.00 178.15 177.32 2dvm h GLU 284 N 0.00 0.51 0.00 2.37 5.08 -1.30 -2.42 114.58 118.83 2dvm h GLU 284 Ca -0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2dvm h GLU 284 Cb 0.14 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dvm h GLU 284 CO 0.01 0.53 0.00 1.63 -1.00 0.00 0.00 179.01 180.17 2dvm n LYS 285 N -4.30 0.08 -1.52 2.33 4.76 -0.83 -4.81 118.16 113.86 2dvm n LYS 285 Ca 0.02 0.20 -0.30 0.00 -2.87 0.00 0.00 58.31 55.35 2dvm n LYS 285 Cb 0.23 -1.50 0.09 0.00 -1.84 0.00 0.00 35.03 32.00 2dvm n LYS 285 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dvm s MET 286 N -2.86 2.20 1.15 1.97 -1.94 -0.91 -1.11 119.30 117.80 2dvm s MET 286 Ca 0.10 0.74 -0.15 0.00 -1.71 0.00 0.00 55.69 54.67 2dvm s MET 286 Cb 0.10 -1.92 0.26 0.00 2.01 0.00 0.00 34.83 35.28 2dvm s MET 286 CO 0.27 -1.56 1.06 -0.80 -0.01 0.00 0.00 175.02 173.97 2dvm s ASN 287 N -3.82 1.31 0.62 3.03 0.01 -0.03 -4.71 114.94 111.34 2dvm s ASN 287 Ca 0.60 1.09 -0.18 0.00 -0.71 0.00 0.00 52.86 53.66 2dvm s ASN 287 Cb -0.15 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.81 2dvm s ASN 287 CO 0.55 -3.94 1.25 -0.70 -1.51 0.00 0.00 177.10 172.75 2dvm s GLU 288 N -4.93 2.78 -1.43 -0.60 2.12 -1.26 -3.29 118.70 112.09 2dvm s GLU 288 Ca 0.68 1.93 -0.07 0.00 0.36 0.00 0.00 54.97 57.87 2dvm s GLU 288 Cb -0.18 -1.89 0.04 0.00 0.26 0.00 0.00 34.13 32.36 2dvm s GLU 288 CO 0.59 -1.38 0.82 -0.25 -0.54 0.00 0.00 175.26 174.50 2dvm n ASP 289 N -1.73 -2.85 -4.74 -1.70 8.00 -1.26 -4.90 116.55 107.36 2dvm n ASP 289 Ca 0.15 -0.82 -0.38 0.00 0.71 0.00 0.00 54.79 54.45 2dvm n ASP 289 Cb 0.49 -3.89 0.05 0.00 -0.02 0.00 0.00 41.12 37.75 2dvm n ASP 289 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dvm n ALA 290 N -4.48 1.44 -3.32 2.24 0.00 -1.21 -4.50 120.51 110.68 2dvm n ALA 290 Ca -0.13 0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 2dvm n ALA 290 Cb 0.60 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.57 2dvm n ALA 290 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dvm s ILE 291 N -1.32 3.34 -0.15 0.00 1.01 -0.59 -0.60 121.20 122.88 2dvm s ILE 291 Ca 0.75 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2dvm s ILE 291 Cb -0.41 -2.48 0.03 0.00 0.01 0.00 0.00 42.46 39.61 2dvm s ILE 291 CO 0.47 0.46 -0.12 -0.69 0.00 0.00 0.00 174.94 175.06 2dvm s VAL 292 N 1.01 1.49 -0.78 2.92 1.01 0.14 -0.45 120.40 125.75 2dvm s VAL 292 Ca -0.00 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2dvm s VAL 292 Cb -0.15 -1.45 0.19 0.00 0.00 0.00 0.00 36.38 34.97 2dvm s VAL 292 CO -0.00 0.38 0.61 -0.36 0.00 0.00 0.00 175.10 175.72 2dvm s PHE 293 N 1.51 3.69 -0.80 5.22 0.40 0.28 -1.95 117.98 126.32 2dvm s PHE 293 Ca 0.04 -3.15 -0.22 0.00 -0.60 0.00 0.00 56.93 53.00 2dvm s PHE 293 Cb -0.13 -2.99 0.08 0.00 0.51 0.00 0.00 43.02 40.49 2dvm s PHE 293 CO -0.10 -0.66 1.11 -1.25 0.70 0.00 0.00 175.22 175.02 2dvm s PRO 294 N -1.26 3.34 -0.08 0.24 0.04 -1.18 -0.94 135.00 135.16 2dvm s PRO 294 Ca 0.25 -1.12 0.15 0.00 0.04 0.00 0.00 61.00 60.32 2dvm s PRO 294 Cb -0.08 -4.61 0.57 0.00 0.04 0.00 0.00 34.50 30.43 2dvm s PRO 294 CO -0.13 -1.89 1.46 1.28 0.04 0.00 0.00 177.00 177.76 2dvm n LEU 295 N 7.64 3.83 -4.76 -3.56 4.77 -0.42 -4.39 117.00 120.11 2dvm n LEU 295 Ca 0.11 -1.93 -0.38 0.00 -0.03 0.00 0.00 56.01 53.77 2dvm n LEU 295 Cb 0.48 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2dvm n LEU 295 CO 0.60 0.68 0.94 0.00 -1.33 0.00 0.00 177.39 178.29 2dvm s ALA 296 N -1.72 3.05 0.08 -1.18 0.00 -1.24 -4.65 121.76 116.09 2dvm s ALA 296 Ca 0.41 1.19 0.07 0.00 0.00 0.00 0.00 51.96 53.64 2dvm s ALA 296 Cb 0.26 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2dvm s ALA 296 CO 0.21 -0.97 -0.15 -0.80 0.00 0.00 0.00 175.76 174.05 2dvm s ASN 297 N -0.96 4.02 0.02 0.00 0.02 -1.26 -3.26 114.94 113.52 2dvm s ASN 297 Ca 0.63 -0.45 0.27 0.00 -1.02 0.00 0.00 52.86 52.30 2dvm s ASN 297 Cb -0.36 -0.67 0.84 0.00 0.02 0.00 0.00 41.25 41.07 2dvm s ASN 297 CO 0.45 0.21 1.66 -0.81 0.02 0.00 0.00 177.10 178.63 2dvm n PRO 298 N 1.09 0.03 -5.03 -0.60 -0.04 -1.26 -4.29 135.00 124.89 2dvm n PRO 298 Ca -0.15 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.01 2dvm n PRO 298 Cb 0.52 -1.52 -0.17 0.00 -0.04 0.00 0.00 33.50 32.29 2dvm n PRO 298 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dvm s VAL 299 N -3.01 1.98 0.60 0.52 1.01 -1.25 -4.84 120.40 115.40 2dvm s VAL 299 Ca 0.12 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 2dvm s VAL 299 Cb 0.18 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2dvm s VAL 299 CO 0.62 0.54 1.25 -0.81 0.00 0.00 0.00 175.10 176.70 2dvm n PRO 300 N 3.69 1.29 0.03 2.72 -0.04 -1.20 -1.57 135.00 139.91 2dvm n PRO 300 Ca -0.19 0.49 0.21 0.00 -0.04 0.00 0.00 63.50 63.97 2dvm n PRO 300 Cb 0.53 -2.47 0.73 0.00 -0.04 0.00 0.00 33.50 32.24 2dvm n PRO 300 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dvm h GLU 301 N 0.87 0.00 -3.09 0.54 3.07 -1.79 -3.04 114.58 111.15 2dvm h GLU 301 Ca -0.50 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.16 2dvm h GLU 301 Cb 1.33 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.95 2dvm h GLU 301 CO 0.54 0.00 -0.50 -1.50 -1.40 0.00 0.00 179.01 176.15 2dvm s ILE 302 N -4.82 -0.04 0.37 3.13 2.07 -1.26 -2.24 121.20 118.41 2dvm s ILE 302 Ca -0.05 0.13 -0.28 0.00 -1.41 0.00 0.00 60.65 59.05 2dvm s ILE 302 Cb 0.18 -0.35 -0.11 0.00 0.13 0.00 0.00 42.46 42.31 2dvm s ILE 302 CO 0.65 0.05 1.45 -0.76 -1.91 0.00 0.00 174.94 174.42 2dvm s LEU 303 N 1.10 4.34 0.18 8.50 1.43 -1.26 -4.85 118.68 128.12 2dvm s LEU 303 Ca -0.08 2.97 -0.19 0.00 -1.03 0.00 0.00 54.13 55.81 2dvm s LEU 303 Cb -0.09 -3.66 0.13 0.00 0.03 0.00 0.00 46.19 42.60 2dvm s LEU 303 CO -0.07 -0.80 1.61 -0.65 0.23 0.00 0.00 176.35 176.67 2dvm h PRO 304 N 3.11 -0.13 0.00 1.29 0.11 -1.99 -0.92 132.00 133.47 2dvm h PRO 304 Ca -0.50 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2dvm h PRO 304 Cb 1.24 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2dvm h PRO 304 CO 0.65 -0.08 -0.09 1.05 -0.21 0.00 0.00 178.00 179.31 2dvm h GLU 305 N -0.13 0.00 -0.10 1.05 9.09 -1.99 0.14 114.58 122.64 2dvm h GLU 305 Ca 0.23 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.54 2dvm h GLU 305 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2dvm h GLU 305 CO -0.58 0.09 -0.34 0.93 0.05 0.00 0.00 179.01 179.15 2dvm h GLU 306 N 0.00 0.40 -0.41 1.06 5.08 -1.56 -1.95 114.58 117.21 2dvm h GLU 306 Ca -0.00 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 2dvm h GLU 306 Cb 0.23 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2dvm h GLU 306 CO 0.01 0.93 -0.05 0.00 -1.00 0.00 0.00 179.01 178.90 2dvm h ALA 307 N 0.47 1.15 0.02 3.43 0.00 -0.84 -2.37 119.26 121.12 2dvm h ALA 307 Ca -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2dvm h ALA 307 Cb 0.97 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dvm h ALA 307 CO 0.07 0.54 -0.01 0.87 0.00 0.00 0.00 179.25 180.73 2dvm h LYS 308 N 0.64 -0.03 0.00 0.00 1.79 -0.95 -1.59 116.57 116.43 2dvm h LYS 308 Ca 0.12 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2dvm h LYS 308 Cb 0.47 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2dvm h LYS 308 CO 0.02 0.13 -0.01 0.87 -1.08 0.00 0.00 179.45 179.39 2dvm h LYS 309 N -0.18 0.00 0.00 3.15 1.57 -1.24 -1.12 116.57 118.74 2dvm h LYS 309 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dvm h LYS 309 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2dvm h LYS 309 CO 0.00 0.01 -0.14 0.00 -0.57 0.00 0.00 179.45 178.75 2dvm n ALA 310 N -2.10 2.62 0.00 3.86 0.00 -0.90 -4.91 120.51 119.08 2dvm n ALA 310 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2dvm n ALA 310 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 1.47 1.32 3.72 0.00 0.00 -0.42 -4.12 105.19 107.15 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 -1.68 3.76 0.01 4.61 0.00 -0.64 -4.24 121.76 123.57 2dvm s ALA 312 Ca 0.00 1.39 -0.07 0.00 0.00 0.00 0.00 51.96 53.29 2dvm s ALA 312 Cb 0.00 -3.62 -0.30 0.00 0.00 0.00 0.00 23.12 19.21 2dvm s ALA 312 CO 0.00 -0.80 0.88 -0.09 0.00 0.00 0.00 175.76 175.76 2dvm h ARG 313 N 6.37 0.32 -4.65 0.00 2.43 -1.08 -3.40 114.38 114.36 2dvm h ARG 313 Ca -0.43 -0.55 -0.46 0.00 -0.81 0.00 0.00 59.98 57.73 2dvm h ARG 313 Cb 1.21 0.21 -0.31 0.00 -0.42 0.00 0.00 29.97 30.65 2dvm h ARG 313 CO 0.89 1.22 -0.80 0.42 -1.51 0.00 0.00 179.97 180.18 2dvm s ILE 314 N -2.61 0.91 -0.03 1.20 1.01 -1.02 -4.88 121.20 115.78 2dvm s ILE 314 Ca -0.10 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2dvm s ILE 314 Cb 0.06 -0.81 0.01 0.00 0.01 0.00 0.00 42.46 41.73 2dvm s ILE 314 CO 0.87 0.28 -0.10 -0.69 0.00 0.00 0.00 174.94 175.31 2dvm s VAL 315 N 0.29 0.86 0.01 2.92 1.01 -1.26 -0.68 120.40 123.54 2dvm s VAL 315 Ca -0.05 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2dvm s VAL 315 Cb -0.10 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2dvm s VAL 315 CO 0.01 0.27 -0.08 0.00 0.00 0.00 0.00 175.10 175.30 2dvm s ALA 316 N 0.30 0.68 0.32 5.51 0.00 -0.82 -4.65 121.76 123.09 2dvm s ALA 316 Ca -0.05 -0.44 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2dvm s ALA 316 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2dvm s ALA 316 CO 0.01 0.14 0.21 0.25 0.00 0.00 0.00 175.76 176.37 2dvm n THR 317 N 2.58 0.00 1.28 0.00 -2.24 -1.06 -3.13 114.28 111.71 2dvm n THR 317 Ca -0.15 -2.16 0.13 0.00 -2.27 0.00 0.00 64.05 59.60 2dvm n THR 317 Cb 0.57 0.98 0.36 0.00 -2.10 0.00 0.00 70.33 70.14 2dvm n THR 317 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dvm n GLY 318 N -0.55 0.42 3.87 3.38 0.00 -1.26 -0.49 105.19 110.57 2dvm n GLY 318 Ca 0.03 -0.54 -0.32 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 -1.98 3.84 0.05 1.61 0.52 -1.26 -4.79 118.95 116.95 2dvm s ARG 319 Ca 0.34 0.36 0.25 0.00 -0.52 0.00 0.00 55.73 56.17 2dvm s ARG 319 Cb 0.21 -2.60 0.59 0.00 0.52 0.00 0.00 34.95 33.67 2dvm s ARG 319 CO 0.32 0.28 1.49 -1.13 0.02 0.00 0.00 175.30 176.28 2dvm n SER 320 N -0.19 0.50 -0.90 0.23 3.41 -1.26 -3.77 113.62 111.65 2dvm n SER 320 Ca 0.01 0.05 0.08 0.00 -0.26 0.00 0.00 58.87 58.76 2dvm n SER 320 Cb 0.53 0.03 0.23 0.00 -0.26 0.00 0.00 64.21 64.74 2dvm n SER 320 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dvm n ASP 321 N -1.76 2.63 -4.40 4.04 5.75 -1.26 -4.86 116.55 116.69 2dvm n ASP 321 Ca 0.05 -1.97 -0.27 0.00 -0.01 0.00 0.00 54.79 52.59 2dvm n ASP 321 Cb 0.38 -0.31 -0.12 0.00 -1.03 0.00 0.00 41.12 40.04 2dvm n ASP 321 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2dvm s TYR 322 N -1.38 2.24 1.01 2.11 2.02 -1.25 -5.15 117.35 116.96 2dvm s TYR 322 Ca 0.34 -0.37 -0.11 0.00 -0.37 0.00 0.00 57.07 56.55 2dvm s TYR 322 Cb 0.18 -1.14 0.20 0.00 -0.40 0.00 0.00 41.96 40.80 2dvm s TYR 322 CO 0.24 0.44 1.09 -2.14 -1.57 0.00 0.00 175.55 173.61 2dvm s PRO 323 N -2.53 0.26 -1.05 -1.71 0.02 -1.26 -4.23 135.00 124.49 2dvm s PRO 323 Ca 0.18 1.22 -0.14 0.00 0.02 0.00 0.00 61.00 62.28 2dvm s PRO 323 Cb -0.08 -1.66 -0.02 0.00 0.02 0.00 0.00 34.50 32.76 2dvm s PRO 323 CO 0.09 -3.04 0.79 0.09 -0.33 0.00 0.00 177.00 174.60 2dvm n ASN 324 N -4.49 -5.86 -4.65 2.53 3.02 -1.26 -4.38 115.26 100.17 2dvm n ASN 324 Ca 0.08 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.37 2dvm n ASN 324 Cb 0.53 -3.82 -0.03 0.00 -0.61 0.00 0.00 39.78 35.84 2dvm n ASN 324 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dvm s GLN 325 N -5.23 4.21 -0.87 3.52 0.74 -1.26 -2.55 119.66 118.22 2dvm s GLN 325 Ca 0.38 1.11 -0.22 0.00 0.05 0.00 0.00 55.36 56.68 2dvm s GLN 325 Cb -0.12 -3.64 0.08 0.00 1.10 0.00 0.00 33.01 30.43 2dvm s GLN 325 CO 0.83 -0.56 1.21 0.42 -0.55 0.00 0.00 175.29 176.64 2dvm s ILE 326 N 2.99 4.23 -0.30 -2.34 -1.09 0.36 -4.93 121.20 120.11 2dvm s ILE 326 Ca 0.39 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 57.97 2dvm s ILE 326 Cb -0.15 -4.87 -0.02 0.00 -1.58 0.00 0.00 42.46 35.84 2dvm s ILE 326 CO 0.07 -1.68 0.16 0.21 -1.23 0.00 0.00 174.94 172.47 2dvm s ASN 327 N 4.07 5.66 0.65 3.58 3.84 -1.26 -4.57 114.94 126.91 2dvm s ASN 327 Ca 0.35 -0.37 0.36 0.00 0.21 0.00 0.00 52.86 53.41 2dvm s ASN 327 Cb -0.07 -2.04 1.98 0.00 -0.55 0.00 0.00 41.25 40.58 2dvm s ASN 327 CO -0.01 -0.15 2.16 0.78 -2.79 0.00 0.00 177.10 177.08 2dvm h ASN 328 N 8.36 0.00 -0.02 -4.21 4.21 -1.93 -1.38 115.58 120.61 2dvm h ASN 328 Ca -0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.18 2dvm h ASN 328 Cb 1.16 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2dvm h ASN 328 CO 0.60 0.00 0.03 0.25 -1.29 0.00 0.00 177.43 177.02 2dvm h LEU 329 N 0.00 0.00 -1.53 1.61 5.85 -1.97 -1.48 115.31 117.79 2dvm h LEU 329 Ca 0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2dvm h LEU 329 Cb 0.34 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dvm h LEU 329 CO -0.00 0.00 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.96 2dvm h LEU 330 N 0.00 0.00 0.00 2.25 3.38 -1.65 -3.40 115.31 115.89 2dvm h LEU 330 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dvm h LEU 330 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dvm h LEU 330 CO -0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2dvm n GLY 331 N -0.09 -0.00 0.33 0.83 0.00 -0.56 -4.60 105.19 101.10 2dvm n GLY 331 Ca -0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 0.54 -0.71 1.61 -5.15 -1.79 -0.90 116.94 110.54 2dvm h PHE 332 Ca 0.00 0.05 -0.02 0.00 -0.20 0.00 0.00 57.97 57.80 2dvm h PHE 332 Cb 0.00 -0.08 -0.03 0.00 0.22 0.00 0.00 35.95 36.06 2dvm h PHE 332 CO 0.00 -0.34 0.35 -1.35 -2.00 0.00 0.00 178.31 174.97 2dvm h PRO 333 N 0.12 1.01 -0.00 6.09 0.11 -1.86 -1.45 132.00 136.02 2dvm h PRO 333 Ca 0.70 -0.14 -0.24 0.00 0.11 0.00 0.00 66.00 66.43 2dvm h PRO 333 Cb 1.63 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 32.57 2dvm h PRO 333 CO -0.74 0.79 -0.97 0.78 -0.21 0.00 0.00 178.00 177.64 2dvm h GLY 334 N 0.99 0.57 0.92 -0.55 0.00 -1.47 -2.15 103.07 101.37 2dvm h GLY 334 Ca 0.24 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 2dvm h GLY 334 CO -0.03 0.88 0.12 -2.22 0.00 0.00 0.00 176.54 175.28 2dvm h ILE 335 N 0.29 1.17 -0.24 2.60 2.04 -1.15 -2.03 117.51 120.20 2dvm h ILE 335 Ca -0.09 -0.53 -0.15 0.00 1.00 0.00 0.00 64.86 65.09 2dvm h ILE 335 Cb 1.61 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2dvm h ILE 335 CO 0.18 0.18 -0.46 -0.26 0.00 0.00 0.00 178.15 177.78 2dvm h PHE 336 N 0.31 0.75 -0.19 1.37 0.04 -1.33 -1.57 116.94 116.33 2dvm h PHE 336 Ca 0.10 -0.24 0.04 0.00 2.80 0.00 0.00 57.97 60.67 2dvm h PHE 336 Cb 0.17 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 2dvm h PHE 336 CO -0.01 0.96 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.53 2dvm h ARG 337 N 0.49 -0.01 -0.35 1.51 9.65 -1.23 0.15 114.38 124.59 2dvm h ARG 337 Ca 0.03 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2dvm h ARG 337 Cb 0.99 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 2dvm h ARG 337 CO 0.09 -0.00 0.05 0.78 2.80 0.00 0.00 179.97 183.69 2dvm h GLY 338 N -0.01 0.64 1.03 2.80 0.00 -1.31 -1.49 103.07 104.73 2dvm h GLY 338 Ca 0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2dvm h GLY 338 CO -0.20 0.40 0.21 0.00 0.00 0.00 0.00 176.54 176.96 2dvm h ALA 339 N 0.90 0.87 -0.35 3.60 0.00 -1.02 -2.94 119.26 120.32 2dvm h ALA 339 Ca 0.11 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2dvm h ALA 339 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dvm h ALA 339 CO 0.01 0.54 -0.30 -0.07 0.00 0.00 0.00 179.25 179.43 2dvm h LEU 340 N 0.97 0.78 -1.99 0.00 3.38 -0.64 -0.67 115.31 117.13 2dvm h LEU 340 Ca 0.22 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2dvm h LEU 340 Cb 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dvm h LEU 340 CO -0.01 1.03 -0.08 0.44 0.09 0.00 0.00 178.44 179.92 2dvm h ASP 341 N 0.64 0.00 -0.30 -0.43 3.32 -1.09 -2.20 116.42 116.36 2dvm h ASP 341 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2dvm h ASP 341 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2dvm h ASP 341 CO 0.07 0.08 0.00 1.33 -1.72 0.00 0.00 179.24 179.00 2dvm n VAL 342 N -4.14 1.36 -3.89 -1.35 0.24 -1.17 -4.86 118.33 104.51 2dvm n VAL 342 Ca -0.03 -1.25 -0.24 0.00 -2.04 0.00 0.00 64.34 60.78 2dvm n VAL 342 Cb 0.16 0.29 -0.01 0.00 -1.47 0.00 0.00 33.84 32.81 2dvm n VAL 342 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2dvm n ARG 343 N 0.16 -3.71 -1.94 7.34 0.63 -0.83 -1.22 116.66 117.09 2dvm n ARG 343 Ca 0.14 0.46 -0.42 0.00 -0.92 0.00 0.00 57.85 57.11 2dvm n ARG 343 Cb 0.54 -4.71 -0.02 0.00 0.45 0.00 0.00 32.46 28.72 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 -3.87 3.70 0.27 5.13 0.00 -0.31 -1.99 121.76 124.68 2dvm s ALA 344 Ca 0.02 1.39 0.05 0.00 0.00 0.00 0.00 51.96 53.41 2dvm s ALA 344 Cb -0.01 -3.60 0.37 0.00 0.00 0.00 0.00 23.12 19.89 2dvm s ALA 344 CO 0.87 -0.80 1.65 0.00 0.00 0.00 0.00 175.76 177.48 2dvm h ARG 345 N 5.55 0.30 -3.84 0.00 3.08 -1.66 -3.35 114.38 114.46 2dvm h ARG 345 Ca -0.45 -0.15 -0.19 0.00 0.07 0.00 0.00 59.98 59.25 2dvm h ARG 345 Cb 1.21 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.03 2dvm h ARG 345 CO 0.82 0.69 -0.69 0.99 -1.07 0.00 0.00 179.97 180.71 2dvm s THR 346 N -4.09 0.06 -0.70 2.04 2.01 -1.26 -2.88 115.64 110.81 2dvm s THR 346 Ca -0.05 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.30 2dvm s THR 346 Cb 0.13 -0.16 0.17 0.00 0.01 0.00 0.00 72.50 72.64 2dvm s THR 346 CO 0.79 -0.27 0.67 -0.63 -0.69 0.00 0.00 174.62 174.49 2dvm s ILE 347 N -0.81 5.33 0.83 1.82 1.01 -1.26 -5.00 121.20 123.12 2dvm s ILE 347 Ca -0.09 -1.90 -0.12 0.00 0.00 0.00 0.00 60.65 58.54 2dvm s ILE 347 Cb -0.06 -4.44 0.09 0.00 0.01 0.00 0.00 42.46 38.07 2dvm s ILE 347 CO -0.00 -1.00 1.10 0.42 0.00 0.00 0.00 174.94 175.46 2dvm s THR 348 N 1.10 2.85 0.33 2.92 -4.23 -1.26 -4.90 115.64 112.44 2dvm s THR 348 Ca 0.12 0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.93 2dvm s THR 348 Cb -0.19 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 70.86 2dvm s THR 348 CO -0.03 -0.36 1.91 0.44 -0.54 0.00 0.00 174.62 176.04 2dvm h ASP 349 N -1.22 0.64 0.21 3.99 5.19 -1.99 -1.86 116.42 121.38 2dvm h ASP 349 Ca -0.48 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 55.77 2dvm h ASP 349 Cb 1.28 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 2dvm h ASP 349 CO 0.59 0.60 -0.29 0.77 -3.12 0.00 0.00 179.24 177.79 2dvm h SER 350 N 0.69 0.14 0.21 6.45 4.64 -1.99 -1.60 113.55 122.09 2dvm h SER 350 Ca 0.16 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2dvm h SER 350 Cb 0.18 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2dvm h SER 350 CO -0.01 0.44 -0.60 0.24 -0.87 0.00 0.00 176.83 176.03 2dvm h MET 351 N 0.13 0.39 -0.59 4.77 2.86 -1.72 -1.19 114.93 119.58 2dvm h MET 351 Ca 0.02 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 2dvm h MET 351 Cb 0.59 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2dvm h MET 351 CO 0.04 0.87 -0.01 0.82 1.06 0.00 0.00 176.91 179.69 2dvm h ILE 352 N 0.29 1.27 -0.43 -1.22 2.04 -0.86 -0.39 117.51 118.20 2dvm h ILE 352 Ca -0.00 -1.15 -0.12 0.00 1.00 0.00 0.00 64.86 64.58 2dvm h ILE 352 Cb 1.13 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2dvm h ILE 352 CO 0.10 0.42 -0.21 0.40 0.00 0.00 0.00 178.15 178.85 2dvm h ILE 353 N 0.93 1.27 -0.69 -0.67 2.04 -1.16 -1.61 117.51 117.64 2dvm h ILE 353 Ca 0.16 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 2dvm h ILE 353 Cb 0.57 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2dvm h ILE 353 CO 0.03 0.46 0.24 0.00 0.00 0.00 0.00 178.15 178.88 2dvm h ALA 354 N 1.01 1.13 -0.47 1.87 0.00 -0.91 -1.83 119.26 120.05 2dvm h ALA 354 Ca 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dvm h ALA 354 Cb 0.75 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dvm h ALA 354 CO 0.06 0.61 0.16 0.00 0.00 0.00 0.00 179.25 180.08 2dvm h ALA 355 N 1.26 0.62 -0.58 0.00 0.00 -0.72 -1.61 119.26 118.22 2dvm h ALA 355 Ca 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dvm h ALA 355 Cb 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2dvm h ALA 355 CO -0.01 0.25 0.38 0.00 0.00 0.00 0.00 179.25 179.87 2dvm h ALA 356 N 1.01 0.74 -0.66 0.00 0.00 -0.90 -0.49 119.26 118.96 2dvm h ALA 356 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2dvm h ALA 356 Cb 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2dvm h ALA 356 CO -0.01 0.15 0.17 0.87 0.00 0.00 0.00 179.25 180.43 2dvm h LYS 357 N 0.77 1.03 -0.33 0.00 1.57 -1.15 -1.24 116.57 117.21 2dvm h LYS 357 Ca 0.22 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2dvm h LYS 357 Cb -0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2dvm h LYS 357 CO -0.06 0.91 0.07 0.00 -0.57 0.00 0.00 179.45 179.79 2dvm h ALA 358 N 1.20 0.43 -0.31 3.86 0.00 -0.75 -0.53 119.26 123.15 2dvm h ALA 358 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dvm h ALA 358 Cb 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2dvm h ALA 358 CO -0.00 0.12 0.19 0.82 0.00 0.00 0.00 179.25 180.37 2dvm h ILE 359 N 0.37 1.05 -0.95 0.00 2.04 -0.88 -2.64 117.51 116.50 2dvm h ILE 359 Ca 0.10 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2dvm h ILE 359 Cb 0.33 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2dvm h ILE 359 CO 0.00 0.07 0.59 0.00 0.00 0.00 0.00 178.15 178.81 2dvm h ALA 360 N 1.13 1.25 0.00 1.87 0.00 -1.04 -2.52 119.26 119.95 2dvm h ALA 360 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dvm h ALA 360 Cb -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.39 2dvm h ALA 360 CO -0.05 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.52 2dvm h SER 361 N 1.30 0.00 0.18 0.00 4.64 -0.71 -2.25 113.55 116.72 2dvm h SER 361 Ca 0.34 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.61 2dvm h SER 361 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2dvm h SER 361 CO -0.07 0.00 -0.22 0.40 -0.87 0.00 0.00 176.83 176.07 2dvm h ILE 362 N 0.00 1.19 -2.61 0.95 1.08 -1.40 -3.33 117.51 113.38 2dvm h ILE 362 Ca 0.00 -0.88 -0.67 0.00 -0.39 0.00 0.00 64.86 62.93 2dvm h ILE 362 Cb 0.07 1.40 -0.17 0.00 -3.07 0.00 0.00 36.82 35.06 2dvm h ILE 362 CO 0.00 0.26 0.58 -0.69 -0.69 0.00 0.00 178.15 177.61 2dvm s VAL 363 N -4.53 4.59 0.10 1.67 1.01 -0.85 -4.91 120.40 117.48 2dvm s VAL 363 Ca -0.04 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 2dvm s VAL 363 Cb 0.15 -4.69 -0.11 0.00 0.00 0.00 0.00 36.38 31.74 2dvm s VAL 363 CO 0.72 -1.42 1.71 -0.33 0.00 0.00 0.00 175.10 175.78 2dvm h GLU 364 N 9.18 -0.13 -3.02 2.72 5.08 -1.84 -3.34 114.58 123.23 2dvm h GLU 364 Ca -0.10 0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.65 2dvm h GLU 364 Cb 1.05 0.03 -0.42 0.00 0.50 0.00 0.00 28.75 29.92 2dvm h GLU 364 CO 1.13 -0.09 -0.61 -1.21 -1.00 0.00 0.00 179.01 177.23 2dvm s GLU 365 N -6.17 2.31 0.62 2.33 0.41 -1.26 -5.10 118.70 111.84 2dvm s GLU 365 Ca -0.14 -3.22 -0.18 0.00 -0.41 0.00 0.00 54.97 51.02 2dvm s GLU 365 Cb 0.07 -3.23 -0.02 0.00 -1.78 0.00 0.00 34.13 29.17 2dvm s GLU 365 CO 0.66 -1.29 1.18 -1.25 -0.49 0.00 0.00 175.26 174.07 2dvm s PRO 366 N -1.30 2.88 0.27 0.39 0.04 -1.26 -5.04 135.00 130.99 2dvm s PRO 366 Ca 0.25 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.05 2dvm s PRO 366 Cb -0.04 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2dvm s PRO 366 CO -0.17 -1.25 0.19 -1.54 0.04 0.00 0.00 177.00 174.27 2dvm s SER 367 N -1.83 0.99 0.57 6.66 1.04 -0.52 -4.80 113.70 115.81 2dvm s SER 367 Ca 0.75 -1.56 0.27 0.00 0.48 0.00 0.00 55.95 55.89 2dvm s SER 367 Cb -0.28 0.45 1.50 0.00 0.10 0.00 0.00 66.02 67.79 2dvm s SER 367 CO 0.35 -0.93 2.00 1.05 0.98 0.00 0.00 173.24 176.69 2dvm h GLU 368 N 2.36 0.00 -0.50 4.02 4.11 -1.95 -0.16 114.58 122.46 2dvm h GLU 368 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2dvm h GLU 368 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2dvm h GLU 368 CO 0.46 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.93 2dvm n GLU 369 N -4.00 2.80 -3.26 1.06 -0.58 -1.26 -4.56 120.64 110.84 2dvm n GLU 369 Ca 0.07 -2.30 -0.13 0.00 -0.42 0.00 0.00 57.16 54.38 2dvm n GLU 369 Cb 0.53 -1.39 -0.06 0.00 -0.57 0.00 0.00 31.44 29.96 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 -1.00 0.34 0.00 1.62 2.47 -0.07 -4.36 114.94 113.93 2dvm s ASN 370 Ca 0.34 -1.62 0.00 0.00 0.42 0.00 0.00 52.86 51.99 2dvm s ASN 370 Cb 0.18 0.89 0.00 0.00 -1.45 0.00 0.00 41.25 40.87 2dvm s ASN 370 CO 0.23 -0.20 0.25 2.30 -3.72 0.00 0.00 177.10 175.96 2dvm n ILE 371 N 3.95 0.00 -3.93 -5.21 -5.35 -1.25 -1.43 119.36 106.14 2dvm n ILE 371 Ca 0.14 -0.46 -0.13 0.00 -0.27 0.00 0.00 62.75 62.03 2dvm n ILE 371 Cb 0.49 1.04 -0.14 0.00 -1.74 0.00 0.00 39.64 39.29 2dvm n ILE 371 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2dvm s ILE 372 N -0.42 0.09 0.99 7.28 1.10 -1.26 -4.58 121.20 124.41 2dvm s ILE 372 Ca 0.00 -0.03 -0.15 0.00 -0.51 0.00 0.00 60.65 59.95 2dvm s ILE 372 Cb 0.00 -0.10 0.19 0.00 0.15 0.00 0.00 42.46 42.71 2dvm s ILE 372 CO 0.00 0.04 1.20 -2.16 -2.11 0.00 0.00 174.94 171.91 2dvm s PRO 373 N 0.07 0.43 -0.11 3.50 0.04 -1.26 -4.88 135.00 132.79 2dvm s PRO 373 Ca -0.00 -0.07 -0.08 0.00 0.04 0.00 0.00 61.00 60.89 2dvm s PRO 373 Cb -0.02 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2dvm s PRO 373 CO -0.00 -2.61 0.16 0.45 0.04 0.00 0.00 177.00 175.04 2dvm s SER 374 N -4.36 6.42 0.01 6.66 0.15 -1.26 -4.97 113.70 116.35 2dvm s SER 374 Ca 0.69 0.50 0.12 0.00 0.70 0.00 0.00 55.95 57.96 2dvm s SER 374 Cb -0.09 -2.08 0.51 0.00 -1.71 0.00 0.00 66.02 62.64 2dvm s SER 374 CO 0.54 0.40 1.38 -0.81 1.20 0.00 0.00 173.24 175.94 2dvm n PRO 375 N 2.01 0.01 -0.02 5.44 -0.04 -1.26 -1.46 135.00 139.68 2dvm n PRO 375 Ca -0.19 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2dvm n PRO 375 Cb 0.55 -1.52 0.60 0.00 -0.04 0.00 0.00 33.50 33.09 2dvm n PRO 375 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dvm n LEU 376 N -1.53 1.07 -4.42 1.53 4.77 -1.26 -4.67 117.00 112.49 2dvm n LEU 376 Ca 0.03 -0.38 -0.44 0.00 -0.03 0.00 0.00 56.01 55.19 2dvm n LEU 376 Cb 0.14 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 2dvm n LEU 376 CO 0.11 0.19 -0.01 0.21 -1.33 0.00 0.00 177.39 176.56 2dvm s ASN 377 N -1.88 6.13 0.54 -1.43 3.84 -0.53 -4.96 114.94 116.65 2dvm s ASN 377 Ca 0.38 -1.15 0.25 0.00 0.21 0.00 0.00 52.86 52.55 2dvm s ASN 377 Cb 0.20 -2.18 1.43 0.00 -0.55 0.00 0.00 41.25 40.15 2dvm s ASN 377 CO 0.32 -0.57 2.02 -0.65 -2.79 0.00 0.00 177.10 175.43 2dvm h PRO 378 N 8.71 0.00 0.00 0.43 0.11 -1.87 -1.81 132.00 137.57 2dvm h PRO 378 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2dvm h PRO 378 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2dvm h PRO 378 CO 0.82 0.00 -0.09 0.82 -0.21 0.00 0.00 178.00 179.34 2dvm h ILE 379 N 0.00 0.84 0.15 4.15 2.04 -1.95 -2.53 117.51 120.21 2dvm h ILE 379 Ca 0.20 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2dvm h ILE 379 Cb 0.84 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2dvm h ILE 379 CO -0.00 0.09 -0.16 0.58 0.00 0.00 0.00 178.15 178.65 2dvm h VAL 380 N 0.00 0.64 -0.38 1.67 2.07 -1.66 -0.77 116.25 117.82 2dvm h VAL 380 Ca -0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2dvm h VAL 380 Cb 0.18 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2dvm h VAL 380 CO 0.01 0.00 -0.23 1.88 0.02 0.00 0.00 177.57 179.25 2dvm h TYR 381 N -0.35 0.85 -0.24 1.57 0.05 -1.65 -0.99 116.97 116.22 2dvm h TYR 381 Ca 0.01 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 2dvm h TYR 381 Cb 0.34 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2dvm h TYR 381 CO -0.14 0.91 0.04 0.00 -1.05 0.00 0.00 178.16 177.92 2dvm h ALA 382 N 1.09 0.32 -0.38 3.88 0.00 -1.28 0.46 119.26 123.36 2dvm h ALA 382 Ca 0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2dvm h ALA 382 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2dvm h ALA 382 CO 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.98 2dvm h ARG 383 N 0.21 0.89 -0.43 0.00 2.47 -1.12 -2.10 114.38 114.31 2dvm h ARG 383 Ca 0.07 -0.45 -0.08 0.00 -1.26 0.00 0.00 59.98 58.26 2dvm h ARG 383 Cb 0.32 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2dvm h ARG 383 CO 0.00 1.10 -0.04 1.49 0.56 0.00 0.00 179.97 183.09 2dvm h GLU 384 N 0.70 0.78 -0.78 0.04 4.81 -1.14 -0.91 114.58 118.08 2dvm h GLU 384 Ca 0.07 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2dvm h GLU 384 Cb 0.92 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2dvm h GLU 384 CO 0.08 0.87 0.46 0.00 -0.73 0.00 0.00 179.01 179.70 2dvm h ALA 385 N 0.88 0.99 -0.48 2.92 0.00 -0.88 -0.75 119.26 121.94 2dvm h ALA 385 Ca 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dvm h ALA 385 Cb 0.54 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2dvm h ALA 385 CO 0.03 0.46 0.18 -0.09 0.00 0.00 0.00 179.25 179.83 2dvm h ARG 386 N 1.06 0.73 -0.64 0.00 2.43 -1.17 -0.41 114.38 116.39 2dvm h ARG 386 Ca 0.28 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2dvm h ARG 386 Cb -0.03 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2dvm h ARG 386 CO -0.05 0.67 0.30 0.00 -1.51 0.00 0.00 179.97 179.38 2dvm h ALA 387 N 1.03 0.82 -0.43 2.80 0.00 -0.77 0.08 119.26 122.78 2dvm h ALA 387 Ca 0.16 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2dvm h ALA 387 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2dvm h ALA 387 CO -0.01 0.39 -0.18 0.28 0.00 0.00 0.00 179.25 179.73 2dvm h VAL 388 N 0.88 1.27 -0.42 0.00 2.07 -0.99 -1.77 116.25 117.29 2dvm h VAL 388 Ca 0.22 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 2dvm h VAL 388 Cb 0.13 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2dvm h VAL 388 CO -0.03 0.45 0.03 0.00 0.02 0.00 0.00 177.57 178.04 2dvm h ALA 389 N 0.84 0.57 -0.49 1.67 0.00 -0.86 -1.83 119.26 119.17 2dvm h ALA 389 Ca 0.10 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2dvm h ALA 389 Cb 0.74 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2dvm h ALA 389 CO 0.06 0.32 -0.07 0.93 0.00 0.00 0.00 179.25 180.49 2dvm h GLU 390 N 0.57 0.86 -0.57 0.00 5.08 -0.93 -1.62 114.58 117.97 2dvm h GLU 390 Ca 0.12 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2dvm h GLU 390 Cb 0.44 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2dvm h GLU 390 CO 0.02 0.91 0.05 1.49 -1.00 0.00 0.00 179.01 180.47 2dvm h GLU 391 N 0.79 0.97 -0.70 2.33 4.57 -1.21 -0.28 114.58 121.04 2dvm h GLU 391 Ca 0.14 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 2dvm h GLU 391 Cb 0.57 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2dvm h GLU 391 CO 0.03 0.94 0.26 0.00 -1.18 0.00 0.00 179.01 179.07 2dvm h ALA 392 N 0.98 0.92 -0.38 2.92 0.00 -1.08 -1.17 119.26 121.46 2dvm h ALA 392 Ca 0.17 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2dvm h ALA 392 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dvm h ALA 392 CO 0.02 0.56 -0.36 0.52 0.00 0.00 0.00 179.25 179.99 2dvm h MET 393 N 1.01 0.91 -0.80 0.00 2.86 -1.12 -1.92 114.93 115.87 2dvm h MET 393 Ca 0.23 -0.47 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 2dvm h MET 393 Cb 0.24 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 2dvm h MET 393 CO -0.02 1.12 0.37 -0.22 1.06 0.00 0.00 176.91 179.23 2dvm h LYS 394 N 0.72 1.17 0.00 1.72 3.64 -0.87 -2.71 116.57 120.24 2dvm h LYS 394 Ca 0.06 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 2dvm h LYS 394 Cb 0.95 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2dvm h LYS 394 CO 0.09 0.91 -0.29 0.93 -2.27 0.00 0.00 179.45 178.83 2dvm h GLU 395 N 1.15 0.00 0.00 1.90 4.39 -1.15 -3.47 114.58 117.39 2dvm h GLU 395 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2dvm h GLU 395 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2dvm h GLU 395 CO -0.03 0.29 0.00 0.41 -1.16 0.00 0.00 179.01 178.51 2dvm n GLY 396 N 0.37 0.83 0.05 -3.84 0.00 -0.85 -4.96 105.19 96.79 2dvm n GLY 396 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.16 0.27 -2.28 1.61 0.24 -0.78 -4.89 118.33 110.34 2dvm n VAL 397 Ca 0.00 -0.20 -0.36 0.00 -2.04 0.00 0.00 64.34 61.74 2dvm n VAL 397 Cb 0.00 -0.09 -0.00 0.00 -1.47 0.00 0.00 33.84 32.27 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 -3.12 2.80 -1.30 2.33 0.00 -1.08 -1.70 121.76 119.69 2dvm s ALA 398 Ca 0.08 0.85 0.12 0.00 0.00 0.00 0.00 51.96 53.01 2dvm s ALA 398 Cb 0.14 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 20.12 2dvm s ALA 398 CO 0.70 -0.70 1.09 0.54 0.00 0.00 0.00 175.76 177.38 2dvm n ARG 399 N -1.01 1.78 -3.76 0.00 1.74 -0.35 -4.90 116.66 110.16 2dvm n ARG 399 Ca 0.10 -1.67 -0.10 0.00 -0.77 0.00 0.00 57.85 55.41 2dvm n ARG 399 Cb 0.50 -1.27 -0.05 0.00 -1.02 0.00 0.00 32.46 30.62 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 -1.02 0.07 -0.04 0.55 -1.32 -1.04 -4.96 115.64 107.87 2dvm s THR 400 Ca 0.20 -0.87 0.06 0.00 -1.21 0.00 0.00 61.69 59.87 2dvm s THR 400 Cb 0.12 -1.42 -0.01 0.00 -1.51 0.00 0.00 72.50 69.68 2dvm s THR 400 CO 0.17 -0.32 -0.22 -0.75 -2.21 0.00 0.00 174.62 171.29 2dvm s LYS 401 N -3.86 2.11 0.10 7.08 2.20 -1.26 -4.76 119.74 121.34 2dvm s LYS 401 Ca 0.07 -0.79 -0.08 0.00 -0.36 0.00 0.00 55.97 54.81 2dvm s LYS 401 Cb 0.02 -1.87 -0.01 0.00 -1.51 0.00 0.00 37.83 34.46 2dvm s LYS 401 CO -0.07 0.38 0.19 0.14 -0.36 0.00 0.00 175.35 175.62 2dvm s VAL 402 N -0.23 0.14 0.23 4.02 -7.23 -1.26 -5.10 120.40 110.97 2dvm s VAL 402 Ca 0.00 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 2dvm s VAL 402 Cb -0.11 -1.43 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 2dvm s VAL 402 CO 0.02 -0.62 1.09 -0.54 -0.31 0.00 0.00 175.10 174.73 2dvm s LYS 403 N -3.88 4.64 0.33 4.82 -0.14 -1.26 -4.92 119.74 119.33 2dvm s LYS 403 Ca 0.07 1.74 0.03 0.00 -1.36 0.00 0.00 55.97 56.45 2dvm s LYS 403 Cb 0.05 -3.24 0.63 0.00 -1.68 0.00 0.00 37.83 33.59 2dvm s LYS 403 CO -0.09 0.18 1.94 0.78 -0.76 0.00 0.00 175.35 177.40 2dvm h GLY 404 N 4.41 1.12 1.76 -3.33 0.00 -1.98 -0.09 103.07 104.96 2dvm h GLY 404 Ca -0.46 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 2dvm h GLY 404 CO 0.69 0.28 0.07 0.83 0.00 0.00 0.00 176.54 178.41 2dvm h GLU 405 N 0.90 0.31 -0.40 4.80 3.07 -1.96 -2.11 114.58 119.18 2dvm h GLU 405 Ca 0.34 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.04 2dvm h GLU 405 Cb 0.19 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2dvm h GLU 405 CO -0.12 0.28 -0.24 2.35 -1.40 0.00 0.00 179.01 179.88 2dvm h TRP 406 N 0.31 1.02 -0.78 4.33 7.01 -1.40 -1.87 115.95 124.58 2dvm h TRP 406 Ca 0.08 -0.27 0.01 0.00 2.11 0.00 0.00 58.89 60.82 2dvm h TRP 406 Cb 0.10 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 2dvm h TRP 406 CO 0.00 1.06 0.52 0.28 -2.79 0.00 0.00 178.44 177.51 2dvm h VAL 407 N 0.69 1.20 -0.11 2.65 2.07 -1.04 0.43 116.25 122.15 2dvm h VAL 407 Ca 0.08 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2dvm h VAL 407 Cb 0.82 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2dvm h VAL 407 CO 0.07 0.19 0.05 -0.08 0.02 0.00 0.00 177.57 177.82 2dvm h GLU 408 N 1.05 0.16 -0.49 1.57 4.81 -1.33 -1.70 114.58 118.65 2dvm h GLU 408 Ca 0.29 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2dvm h GLU 408 Cb -0.12 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2dvm h GLU 408 CO -0.06 0.25 0.05 0.93 -0.73 0.00 0.00 179.01 179.44 2dvm h GLU 409 N 0.03 0.78 -0.50 1.92 5.08 -0.95 -2.78 114.58 118.16 2dvm h GLU 409 Ca 0.04 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2dvm h GLU 409 Cb 0.14 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2dvm h GLU 409 CO -0.00 0.75 0.29 1.25 -1.00 0.00 0.00 179.01 180.30 2dvm h HIS 410 N 0.74 0.67 -0.84 4.33 2.76 0.12 -0.37 115.15 122.56 2dvm h HIS 410 Ca 0.15 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2dvm h HIS 410 Cb 0.38 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.08 2dvm h HIS 410 CO 0.02 0.47 0.55 1.15 -1.30 0.00 0.00 177.93 178.82 2dvm h THR 411 N 0.67 1.17 -0.46 6.26 2.02 -1.05 0.08 112.91 121.59 2dvm h THR 411 Ca 0.18 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.85 2dvm h THR 411 Cb 0.01 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 2dvm h THR 411 CO -0.03 0.20 -0.24 0.40 0.37 0.00 0.00 175.52 176.21 2dvm h ILE 412 N 1.09 1.27 -0.23 3.11 1.08 -1.23 -2.61 117.51 119.99 2dvm h ILE 412 Ca 0.32 -1.41 -0.07 0.00 -0.39 0.00 0.00 64.86 63.31 2dvm h ILE 412 Cb -0.06 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2dvm h ILE 412 CO -0.09 0.49 -0.16 -0.09 -0.69 0.00 0.00 178.15 177.61 2dvm h ARG 413 N 0.84 0.40 -0.48 2.37 2.43 -0.48 -0.92 114.38 118.53 2dvm h ARG 413 Ca 0.10 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2dvm h ARG 413 Cb 0.83 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2dvm h ARG 413 CO 0.07 0.55 0.08 -0.07 -1.51 0.00 0.00 179.97 179.09 2dvm h LEU 414 N 0.37 0.76 -0.74 3.80 3.38 -0.82 -0.67 115.31 121.39 2dvm h LEU 414 Ca 0.07 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2dvm h LEU 414 Cb 0.50 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2dvm h LEU 414 CO 0.03 0.83 0.15 0.40 0.09 0.00 0.00 178.44 179.94 2dvm h ILE 415 N 0.67 1.26 -0.52 1.22 2.04 -1.08 -1.07 117.51 120.04 2dvm h ILE 415 Ca 0.15 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2dvm h ILE 415 Cb 0.39 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2dvm h ILE 415 CO 0.01 0.38 0.34 -0.08 0.00 0.00 0.00 178.15 178.79 2dvm h GLU 416 N 1.05 0.68 -0.48 2.37 4.81 -0.90 0.08 114.58 122.19 2dvm h GLU 416 Ca 0.21 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2dvm h GLU 416 Cb 0.39 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2dvm h GLU 416 CO 0.01 0.46 0.28 0.35 -0.73 0.00 0.00 179.01 179.38 2dvm h PHE 417 N 0.70 0.63 -0.13 0.92 3.57 -0.78 -0.49 116.94 121.36 2dvm h PHE 417 Ca 0.19 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2dvm h PHE 417 Cb -0.07 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 2dvm h PHE 417 CO -0.04 0.44 0.08 -0.92 -2.23 0.00 0.00 178.31 175.65 2dvm h TYR 418 N 0.63 0.17 -0.17 0.41 3.20 -0.57 0.23 116.97 120.87 2dvm h TYR 418 Ca 0.17 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 2dvm h TYR 418 Cb 0.00 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2dvm h TYR 418 CO -0.03 0.15 -0.35 0.93 -1.64 0.00 0.00 178.16 177.23 2dvm h GLU 419 N 0.15 0.36 0.00 1.82 5.08 -0.83 0.68 114.58 121.84 2dvm h GLU 419 Ca 0.05 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2dvm h GLU 419 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2dvm h GLU 419 CO -0.01 0.66 -1.12 -0.91 -1.00 0.00 0.00 179.01 176.64 2dvm h ASN 420 N 0.31 0.00 0.00 1.42 2.35 -0.99 -3.40 115.58 115.27 2dvm h ASN 420 Ca 0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 2dvm h ASN 420 Cb 0.76 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2dvm h ASN 420 CO 0.06 0.19 -1.31 0.52 -1.65 0.00 0.00 177.43 175.24 2dvm n VAL 421 N -2.76 0.30 -0.03 2.81 0.31 0.06 -4.78 118.33 114.25 2dvm n VAL 421 Ca -0.03 -0.08 -0.17 0.00 -0.01 0.00 0.00 64.34 64.05 2dvm n VAL 421 Cb 0.64 -1.49 -0.13 0.00 -0.91 0.00 0.00 33.84 31.95 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 -0.18 1.64 -0.69 2.52 1.08 -1.31 -3.32 117.51 117.26 2dvm h ILE 422 Ca -0.14 -2.40 0.12 0.00 -0.39 0.00 0.00 64.86 62.05 2dvm h ILE 422 Cb 1.13 3.26 -0.09 0.00 -3.07 0.00 0.00 36.82 38.05 2dvm h ILE 422 CO -0.08 0.63 0.26 0.00 -0.69 0.00 0.00 178.15 178.27 2dvm h ALA 423 N -0.00 0.93 -0.76 1.87 0.00 -1.11 -2.41 119.26 117.77 2dvm h ALA 423 Ca -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dvm h ALA 423 Cb 1.24 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2dvm h ALA 423 CO 0.04 -0.21 0.39 -1.35 0.00 0.00 0.00 179.25 178.12 2dvm h PRO 424 N 0.42 1.07 0.00 0.00 0.11 -1.77 -2.71 132.00 129.11 2dvm h PRO 424 Ca 0.37 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2dvm h PRO 424 Cb 0.51 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2dvm h PRO 424 CO -0.37 0.81 -0.06 -0.84 -0.21 0.00 0.00 178.00 177.33 2dvm h ILE 425 N 1.05 0.17 0.00 4.15 -0.00 -1.53 -1.83 117.51 119.52 2dvm h ILE 425 Ca 0.26 -0.64 -0.00 0.00 -0.00 0.00 0.00 64.86 64.48 2dvm h ILE 425 Cb 0.07 1.54 -0.00 0.00 -0.00 0.00 0.00 36.82 38.44 2dvm h ILE 425 CO -0.04 0.06 -0.01 0.78 -0.00 0.00 0.00 178.15 178.94 2dvm h ASN 426 N 0.00 0.00 0.09 2.16 2.35 -1.21 0.11 115.58 119.07 2dvm h ASN 426 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 2dvm h ASN 426 Cb 0.54 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.93 2dvm h ASN 426 CO 0.01 0.01 -0.82 0.11 -1.65 0.00 0.00 177.43 175.09 2dvm h LYS 427 N 0.00 0.40 -0.67 0.81 1.57 -1.30 -3.27 116.57 114.11 2dvm h LYS 427 Ca -0.00 -0.55 -0.03 0.00 -1.87 0.00 0.00 60.65 58.19 2dvm h LYS 427 Cb 0.82 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2dvm h LYS 427 CO 0.00 1.22 0.27 -0.22 -0.57 0.00 0.00 179.45 180.16 2dvm h LYS 428 N -0.15 0.97 -0.81 3.15 1.63 -1.18 -2.63 116.57 117.55 2dvm h LYS 428 Ca -0.13 -0.15 0.21 0.00 -0.85 0.00 0.00 60.65 59.73 2dvm h LYS 428 Cb 1.58 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 33.00 2dvm h LYS 428 CO 0.16 0.79 0.56 -0.09 -3.45 0.00 0.00 179.45 177.42 2dvm h ARG 429 N 0.96 0.16 -0.36 1.90 2.43 -0.85 -1.12 114.38 117.50 2dvm h ARG 429 Ca 0.23 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.46 2dvm h ARG 429 Cb 0.17 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2dvm h ARG 429 CO -0.02 0.11 0.25 0.00 -1.51 0.00 0.00 179.97 178.80 2dvm h ARG 430 N 0.17 0.14 0.00 0.20 3.08 -1.57 -1.44 114.38 114.97 2dvm h ARG 430 Ca 0.40 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2dvm h ARG 430 Cb 1.32 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2dvm h ARG 430 CO -0.07 0.10 0.00 0.93 -1.07 0.00 0.00 179.97 179.85 2dvm h GLU 431 N 0.15 0.00 0.00 0.04 5.08 -1.38 0.49 114.58 118.95 2dvm h GLU 431 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2dvm h GLU 431 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dvm h GLU 431 CO -0.02 0.00 -0.66 0.66 -1.00 0.00 0.00 179.01 177.99 2dvm n TYR 432 N -2.78 0.32 0.11 4.33 4.01 -0.54 -4.51 117.16 118.11 2dvm n TYR 432 Ca -0.01 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2dvm n TYR 432 Cb 0.17 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 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 -1.89 -2.01 -0.10 7.72 2.88 -1.11 -4.87 113.62 114.24 2dvm n SER 433 Ca 0.04 0.51 -0.06 0.00 -1.33 0.00 0.00 58.87 58.03 2dvm n SER 433 Cb 0.41 2.07 0.01 0.00 -0.75 0.00 0.00 64.21 65.95 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 -0.05 -2.37 -1.46 1.63 -1.31 -3.32 116.57 109.69 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 -0.03 -0.88 0.00 -3.45 0.00 0.00 179.45 175.09 2dvm n ALA 435 N -2.70 3.03 -2.52 5.00 0.00 0.15 -5.06 120.51 118.40 2dvm n ALA 435 Ca 0.01 -3.71 -0.43 0.00 0.00 0.00 0.00 53.44 49.32 2dvm n ALA 435 Cb 0.23 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.96 4.29 0.31 0.00 1.01 -1.25 -4.39 121.20 120.21 2dvm s ILE 436 Ca 0.33 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 62.15 2dvm s ILE 436 Cb 0.08 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 2dvm s ILE 436 CO -0.14 -0.52 1.53 0.41 0.00 0.00 0.00 174.94 176.21 2dvm n THR 437 N 6.12 1.34 -4.37 2.92 -1.04 -1.26 -5.02 114.28 112.98 2dvm n THR 437 Ca 0.13 -0.34 -0.23 0.00 -2.04 0.00 0.00 64.05 61.58 2dvm n THR 437 Cb 0.47 -1.88 -0.11 0.00 -1.82 0.00 0.00 70.33 66.98 2dvm n THR 437 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2dvm s ARG 438 N -1.01 1.38 0.00 -2.82 3.00 -1.26 -5.22 118.95 113.01 2dvm s ARG 438 Ca 0.61 -1.49 0.08 0.00 0.00 0.00 0.00 55.73 54.93 2dvm s ARG 438 Cb -0.51 -1.46 0.48 0.00 0.00 0.00 0.00 34.95 33.45 2dvm s ARG 438 CO 0.54 0.29 0.93 0.00 0.00 0.00 0.00 175.30 177.06