#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvm n PRO 5 N 0.00 0.00 -0.17 0.52 -0.04 -1.26 -4.05 135.00 129.99 1dvm n PRO 5 Ca 0.00 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 1dvm n PRO 5 Cb 0.00 -0.52 0.27 0.00 -0.04 0.00 0.00 33.50 33.21 1dvm n PRO 5 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dvm n SER 6 N -0.78 2.77 0.02 3.54 7.64 -1.26 -4.03 113.62 121.52 1dvm n SER 6 Ca 0.00 -1.91 -0.02 0.00 1.01 0.00 0.00 58.87 57.95 1dvm n SER 6 Cb 0.00 -0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 1dvm n SER 6 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1dvm h TYR 7 N 3.48 -0.11 0.00 1.43 3.20 -1.91 -1.51 116.97 121.55 1dvm h TYR 7 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dvm h TYR 7 Cb 0.77 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 1dvm h TYR 7 CO 0.23 -0.07 -0.00 -0.39 -1.64 0.00 0.00 178.16 176.29 1dvm h VAL 8 N -0.73 0.01 0.00 1.81 -1.51 -1.74 0.88 116.25 114.96 1dvm h VAL 8 Ca -0.01 -0.09 -0.18 0.00 -1.23 0.00 0.00 66.70 65.19 1dvm h VAL 8 Cb 0.09 1.09 -0.03 0.00 -2.13 0.00 0.00 31.29 30.31 1dvm h VAL 8 CO 0.02 0.00 -0.85 0.00 -1.23 0.00 0.00 177.57 175.51 1dvm h ALA 9 N 2.00 0.52 0.06 5.19 0.00 -1.70 0.49 119.26 125.82 1dvm h ALA 9 Ca -0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 1dvm h ALA 9 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dvm h ALA 9 CO 0.00 1.07 -0.03 1.25 0.00 0.00 0.00 179.25 181.54 1dvm h HIS 10 N 0.00 -0.07 -0.68 0.00 6.17 0.15 -1.95 115.15 118.77 1dvm h HIS 10 Ca -0.01 -0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.01 1dvm h HIS 10 Cb 1.58 0.02 -0.03 0.00 2.52 0.00 0.00 27.41 31.50 1dvm h HIS 10 CO 0.00 0.51 0.20 -0.07 0.71 0.00 0.00 177.93 179.28 1dvm h LEU 11 N -0.74 0.98 -0.18 0.26 3.38 0.24 -0.20 115.31 119.05 1dvm h LEU 11 Ca -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1dvm h LEU 11 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1dvm h LEU 11 CO 0.01 0.92 0.07 0.00 0.09 0.00 0.00 178.44 179.53 1dvm h ALA 12 N 1.21 0.24 0.24 1.53 0.00 -0.07 -2.02 119.26 120.38 1dvm h ALA 12 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dvm h ALA 12 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dvm h ALA 12 CO -0.01 -0.16 -0.11 0.77 0.00 0.00 0.00 179.25 179.74 1dvm h SER 13 N 0.14 -0.27 -0.42 0.00 0.02 -1.03 -2.49 113.55 109.49 1dvm h SER 13 Ca 0.06 -0.06 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1dvm h SER 13 Cb 0.19 0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.72 1dvm h SER 13 CO -0.00 -0.11 -0.04 0.44 -1.14 0.00 0.00 176.83 175.97 1dvm h ASP 14 N -0.41 -0.27 -0.66 3.07 3.32 -1.04 -2.04 116.42 118.40 1dvm h ASP 14 Ca -0.03 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1dvm h ASP 14 Cb 0.31 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 1dvm h ASP 14 CO 0.05 -0.09 0.38 0.15 -1.72 0.00 0.00 179.24 178.01 1dvm h PHE 15 N 0.06 0.70 0.00 4.55 3.57 -1.31 -2.03 116.94 122.47 1dvm h PHE 15 Ca 0.21 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1dvm h PHE 15 Cb 0.31 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1dvm h PHE 15 CO -0.32 0.35 -0.07 0.78 -2.23 0.00 0.00 178.31 176.82 1dvm h GLY 16 N 0.71 0.00 1.42 2.40 0.00 -0.93 -2.12 103.07 104.55 1dvm h GLY 16 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.37 1dvm h GLY 16 CO -0.16 0.00 -0.98 -2.08 0.00 0.00 0.00 176.54 173.32 1dvm h VAL 17 N 0.00 1.35 -0.26 4.60 2.07 -0.71 -1.64 116.25 121.66 1dvm h VAL 17 Ca -0.00 -2.37 0.04 0.00 0.82 0.00 0.00 66.70 65.19 1dvm h VAL 17 Cb 0.46 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1dvm h VAL 17 CO 0.01 0.72 0.04 0.03 0.02 0.00 0.00 177.57 178.38 1dvm h ARG 18 N 0.30 0.13 -0.66 1.57 -0.00 -0.98 0.22 114.38 114.95 1dvm h ARG 18 Ca -0.10 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.35 1dvm h ARG 18 Cb 1.62 -0.03 -0.03 0.00 0.00 0.00 0.00 29.97 31.53 1dvm h ARG 18 CO 0.18 0.08 0.30 0.28 0.00 0.00 0.00 179.97 180.82 1dvm h VAL 19 N 0.13 1.23 -0.78 2.04 2.07 -1.46 -2.33 116.25 117.15 1dvm h VAL 19 Ca 0.12 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1dvm h VAL 19 Cb 0.13 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1dvm h VAL 19 CO -0.17 0.27 0.32 0.15 0.02 0.00 0.00 177.57 178.16 1dvm h PHE 20 N 0.92 1.18 -0.91 1.57 3.57 -0.61 -1.00 116.94 121.66 1dvm h PHE 20 Ca 0.23 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.69 1dvm h PHE 20 Cb 0.14 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 38.47 1dvm h PHE 20 CO 0.01 0.89 0.58 1.96 -2.23 0.00 0.00 178.31 179.51 1dvm h GLN 21 N 1.13 1.06 -0.07 1.11 4.20 -0.14 0.71 115.11 123.10 1dvm h GLN 21 Ca 0.26 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1dvm h GLN 21 Cb 0.20 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1dvm h GLN 21 CO -0.02 0.70 0.01 0.37 -0.67 0.00 0.00 178.83 179.22 1dvm h GLN 22 N 1.09 0.12 -0.26 1.46 5.75 -0.86 -0.66 115.11 121.75 1dvm h GLN 22 Ca 0.38 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.77 1dvm h GLN 22 Cb 0.10 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1dvm h GLN 22 CO -0.15 0.33 -0.17 -0.24 -2.65 0.00 0.00 178.83 175.96 1dvm h VAL 23 N -0.11 1.24 -0.05 2.39 3.04 -0.88 -2.60 116.25 119.28 1dvm h VAL 23 Ca 0.02 -1.08 -0.15 0.00 -1.01 0.00 0.00 66.70 64.48 1dvm h VAL 23 Cb 0.27 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 1dvm h VAL 23 CO 0.00 0.35 -0.65 0.00 -1.01 0.00 0.00 177.57 176.26 1dvm h ALA 24 N 1.41 0.82 0.00 3.17 0.00 -0.79 -2.63 119.26 121.24 1dvm h ALA 24 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1dvm h ALA 24 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dvm h ALA 24 CO 0.03 0.77 0.00 0.94 0.00 0.00 0.00 179.25 180.99 1dvm n GLN 25 N -3.82 0.15 -0.04 0.00 -0.06 -0.26 -2.67 117.38 110.67 1dvm n GLN 25 Ca -0.02 0.19 -0.02 0.00 -2.00 0.00 0.00 57.00 55.14 1dvm n GLN 25 Cb 0.65 -1.50 -0.08 0.00 -4.06 0.00 0.00 30.24 25.25 1dvm n GLN 25 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dvm n ALA 26 N -1.32 1.92 -2.87 1.69 0.00 -1.02 -4.69 120.51 114.21 1dvm n ALA 26 Ca 0.05 -0.57 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 1dvm n ALA 26 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.48 1dvm n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dvm n SER 27 N -2.25 6.33 0.00 0.00 3.41 -1.05 -4.99 113.62 115.06 1dvm n SER 27 Ca -0.13 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 54.90 1dvm n SER 27 Cb 0.70 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1dvm n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dvm n LYS 28 N 0.43 0.00 -1.78 4.33 4.01 -1.25 -2.40 118.16 121.50 1dvm n LYS 28 Ca 0.36 0.12 -0.26 0.00 -0.51 0.00 0.00 58.31 58.02 1dvm n LYS 28 Cb 0.32 -0.24 0.04 0.00 -0.51 0.00 0.00 35.03 34.64 1dvm n LYS 28 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1dvm n ASP 29 N -0.60 5.58 -4.57 4.39 8.00 -1.26 -5.02 116.55 123.08 1dvm n ASP 29 Ca 0.00 -3.76 -0.31 0.00 0.71 0.00 0.00 54.79 51.43 1dvm n ASP 29 Cb 0.00 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 40.47 1dvm n ASP 29 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dvm s ARG 30 N -3.65 2.31 0.46 -1.24 0.52 -1.01 -4.87 118.95 111.47 1dvm s ARG 30 Ca 0.55 -0.88 -0.24 0.00 -0.52 0.00 0.00 55.73 54.63 1dvm s ARG 30 Cb 0.44 -2.37 -0.09 0.00 0.52 0.00 0.00 34.95 33.45 1dvm s ARG 30 CO 0.02 0.55 1.21 0.09 0.02 0.00 0.00 175.30 177.20 1dvm n ASN 31 N 1.21 2.18 -3.16 0.23 3.02 -1.26 -4.71 115.26 112.77 1dvm n ASN 31 Ca -0.15 1.04 0.03 0.00 -0.03 0.00 0.00 54.58 55.48 1dvm n ASN 31 Cb 0.52 -1.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.20 1dvm n ASN 31 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dvm s VAL 32 N -1.26 -0.98 0.11 2.41 0.11 -0.83 -4.98 120.40 114.97 1dvm s VAL 32 Ca 0.65 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1dvm s VAL 32 Cb -0.49 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 1dvm s VAL 32 CO 0.55 -0.01 0.26 0.68 -3.33 0.00 0.00 175.10 173.26 1dvm s VAL 33 N 2.84 5.33 0.17 2.04 -7.23 -1.26 -1.19 120.40 121.09 1dvm s VAL 33 Ca 0.19 -0.44 -0.21 0.00 -1.81 0.00 0.00 61.98 59.71 1dvm s VAL 33 Cb -0.14 -3.67 0.06 0.00 0.56 0.00 0.00 36.38 33.18 1dvm s VAL 33 CO -0.22 0.03 0.57 0.12 -0.31 0.00 0.00 175.10 175.30 1dvm s PHE 34 N -1.62 -0.43 -0.36 2.82 5.36 -0.34 -4.68 117.98 118.73 1dvm s PHE 34 Ca 0.36 0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.51 1dvm s PHE 34 Cb -0.12 0.51 0.11 0.00 -0.34 0.00 0.00 43.02 43.18 1dvm s PHE 34 CO 0.28 -0.86 0.12 0.45 -1.46 0.00 0.00 175.22 173.75 1dvm s SER 35 N -2.78 4.17 0.11 6.13 0.15 -1.26 -1.95 113.70 118.26 1dvm s SER 35 Ca 0.03 -2.05 -0.25 0.00 0.70 0.00 0.00 55.95 54.37 1dvm s SER 35 Cb -0.01 -1.15 -0.09 0.00 -1.71 0.00 0.00 66.02 63.06 1dvm s SER 35 CO -0.11 -0.37 1.67 -0.65 1.20 0.00 0.00 173.24 174.99 1dvm h PRO 36 N 7.60 -0.30 -0.88 5.44 0.11 -1.76 -0.98 132.00 141.24 1dvm h PRO 36 Ca -0.08 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.07 1dvm h PRO 36 Cb 0.99 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1dvm h PRO 36 CO 0.50 -0.20 0.57 -0.92 -0.21 0.00 0.00 178.00 177.74 1dvm h TYR 37 N -0.31 1.08 -0.01 0.65 3.20 -1.68 -2.03 116.97 117.87 1dvm h TYR 37 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1dvm h TYR 37 Cb 0.34 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1dvm h TYR 37 CO -0.18 0.64 -0.02 0.78 -1.64 0.00 0.00 178.16 177.75 1dvm h GLY 38 N 1.13 -0.01 1.38 1.82 0.00 -1.67 -1.22 103.07 104.50 1dvm h GLY 38 Ca 0.34 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.61 1dvm h GLY 38 CO -0.10 -0.02 -0.04 -0.24 0.00 0.00 0.00 176.54 176.14 1dvm h VAL 39 N -0.03 1.24 -0.07 4.60 3.04 -1.01 -2.87 116.25 121.15 1dvm h VAL 39 Ca 0.01 -1.03 -0.12 0.00 -1.01 0.00 0.00 66.70 64.55 1dvm h VAL 39 Cb 0.04 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.25 1dvm h VAL 39 CO -0.02 0.36 -0.49 0.00 -1.01 0.00 0.00 177.57 176.40 1dvm h ALA 40 N 1.26 1.05 0.88 3.17 0.00 -1.20 -2.30 119.26 122.12 1dvm h ALA 40 Ca 0.13 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1dvm h ALA 40 Cb 0.48 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dvm h ALA 40 CO 0.02 0.64 -0.42 0.77 0.00 0.00 0.00 179.25 180.26 1dvm h SER 41 N 0.14 -1.00 -0.61 0.00 0.02 -1.01 -0.49 113.55 110.60 1dvm h SER 41 Ca 0.01 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1dvm h SER 41 Cb 0.92 0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1dvm h SER 41 CO 0.07 -0.65 0.35 -0.37 -1.14 0.00 0.00 176.83 175.09 1dvm h VAL 42 N -1.29 1.01 -0.18 2.27 -1.51 -1.58 -1.73 116.25 113.23 1dvm h VAL 42 Ca -0.12 -0.23 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 1dvm h VAL 42 Cb 0.91 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 1dvm h VAL 42 CO 0.20 0.12 0.08 -0.07 -1.23 0.00 0.00 177.57 176.67 1dvm h LEU 43 N 0.67 0.22 -0.50 4.19 -0.00 -1.38 0.16 115.31 118.66 1dvm h LEU 43 Ca 0.26 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.88 57.98 1dvm h LEU 43 Cb 0.10 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 1dvm h LEU 43 CO -0.14 0.20 -0.42 0.00 -0.00 0.00 0.00 178.44 178.08 1dvm h ALA 44 N 1.84 0.68 0.04 1.53 0.00 -0.23 -2.28 119.26 120.83 1dvm h ALA 44 Ca 0.07 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dvm h ALA 44 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dvm h ALA 44 CO -0.01 0.67 -0.02 0.52 0.00 0.00 0.00 179.25 180.41 1dvm h MET 45 N 0.62 -0.05 -0.41 0.00 2.86 -0.54 -2.69 114.93 114.72 1dvm h MET 45 Ca 0.05 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.81 1dvm h MET 45 Cb 0.98 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 1dvm h MET 45 CO 0.09 0.18 0.51 1.25 1.06 0.00 0.00 176.91 180.00 1dvm h LEU 46 N -0.27 0.00 -1.43 1.22 5.85 -0.57 0.24 115.31 120.34 1dvm h LEU 46 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1dvm h LEU 46 Cb 0.25 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1dvm h LEU 46 CO 0.01 0.00 0.34 1.56 -0.34 0.00 0.00 178.44 180.01 1dvm h GLN 47 N 0.00 0.72 -0.64 1.25 4.20 -1.06 -2.62 115.11 116.96 1dvm h GLN 47 Ca 0.20 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1dvm h GLN 47 Cb 1.22 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1dvm h GLN 47 CO -0.00 0.49 0.06 -0.07 -0.67 0.00 0.00 178.83 178.64 1dvm h LEU 48 N 0.74 1.07 -0.12 1.46 3.38 -0.65 -2.95 115.31 118.23 1dvm h LEU 48 Ca 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1dvm h LEU 48 Cb -0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.41 1dvm h LEU 48 CO -0.04 1.08 0.00 0.35 0.09 0.00 0.00 178.44 179.92 1dvm n THR 49 N -4.20 0.61 -3.96 0.22 -2.24 -1.00 -4.49 114.28 99.23 1dvm n THR 49 Ca 0.04 0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.70 1dvm n THR 49 Cb 0.32 -0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 67.71 1dvm n THR 49 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dvm s THR 50 N -3.07 4.96 0.34 4.28 -4.23 -1.11 -2.46 115.64 114.35 1dvm s THR 50 Ca 0.09 -1.09 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 1dvm s THR 50 Cb 0.13 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.23 1dvm s THR 50 CO 0.41 -0.32 0.34 0.61 -0.54 0.00 0.00 174.62 175.13 1dvm n GLY 51 N -1.38 2.69 7.00 3.99 0.00 0.13 -4.50 105.19 113.11 1dvm n GLY 51 Ca -0.08 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1dvm n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dvm n GLY 52 N -0.64 1.84 0.19 -0.02 0.00 -1.26 -2.21 105.19 103.09 1dvm n GLY 52 Ca 0.06 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.83 1dvm n GLY 52 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dvm h GLU 53 N 0.00 0.00 -0.35 1.61 9.09 -1.96 -2.91 114.58 120.07 1dvm h GLU 53 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 1dvm h GLU 53 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1dvm h GLU 53 CO 0.00 0.00 -0.23 1.15 0.05 0.00 0.00 179.01 179.98 1dvm h THR 54 N 0.00 1.27 0.06 -1.06 2.02 -1.74 -1.65 112.91 111.81 1dvm h THR 54 Ca 0.00 -1.32 -0.26 0.00 0.77 0.00 0.00 66.41 65.60 1dvm h THR 54 Cb 0.55 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1dvm h THR 54 CO 0.00 0.43 -1.10 0.06 0.37 0.00 0.00 175.52 175.29 1dvm h GLN 55 N 0.60 0.43 -0.93 6.66 3.07 -1.25 -3.22 115.11 120.47 1dvm h GLN 55 Ca 0.08 -0.55 0.01 0.00 0.09 0.00 0.00 58.65 58.28 1dvm h GLN 55 Cb 0.72 0.18 -0.05 0.00 0.08 0.00 0.00 27.48 28.41 1dvm h GLN 55 CO 0.06 1.21 0.61 1.96 0.09 0.00 0.00 178.83 182.76 1dvm h GLN 56 N 0.21 1.23 -0.32 0.06 4.20 -1.38 -0.52 115.11 118.58 1dvm h GLN 56 Ca -0.12 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.56 1dvm h GLN 56 Cb 1.76 -0.28 -0.05 0.00 0.30 0.00 0.00 27.48 29.22 1dvm h GLN 56 CO 0.19 0.82 0.02 1.96 -0.67 0.00 0.00 178.83 181.15 1dvm h GLN 57 N 1.26 0.11 -0.31 1.46 4.20 -1.32 0.01 115.11 120.52 1dvm h GLN 57 Ca 0.34 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.96 1dvm h GLN 57 Cb -0.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1dvm h GLN 57 CO -0.07 0.07 -0.13 0.82 -0.67 0.00 0.00 178.83 178.84 1dvm h ILE 58 N 0.11 1.29 0.00 2.54 2.04 -1.49 -1.71 117.51 120.29 1dvm h ILE 58 Ca 0.15 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 1dvm h ILE 58 Cb 0.20 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1dvm h ILE 58 CO -0.25 0.40 -0.14 1.56 0.00 0.00 0.00 178.15 179.72 1dvm h GLN 59 N 0.41 0.00 0.02 2.37 4.20 -0.75 0.73 115.11 122.09 1dvm h GLN 59 Ca 0.07 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1dvm h GLN 59 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1dvm h GLN 59 CO 0.04 0.14 -0.17 0.00 -0.67 0.00 0.00 178.83 178.17 1dvm h ALA 60 N 1.86 -0.00 -0.48 3.87 0.00 -0.90 -0.66 119.26 122.94 1dvm h ALA 60 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dvm h ALA 60 Cb 0.34 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dvm h ALA 60 CO 0.02 0.05 0.32 0.00 0.00 0.00 0.00 179.25 179.64 1dvm h ALA 61 N 0.13 0.61 0.02 0.00 0.00 -0.80 -3.21 119.26 116.00 1dvm h ALA 61 Ca -0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1dvm h ALA 61 Cb 1.04 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1dvm h ALA 61 CO 0.03 0.06 -0.43 0.52 0.00 0.00 0.00 179.25 179.43 1dvm h MET 62 N 0.66 0.27 0.00 0.00 2.07 0.35 -3.46 114.93 114.81 1dvm h MET 62 Ca 0.18 -0.31 0.00 0.00 -2.07 0.00 0.00 59.70 57.50 1dvm h MET 62 Cb -0.08 0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.75 1dvm h MET 62 CO -0.04 1.03 0.00 0.41 1.07 0.00 0.00 176.91 179.38 1dvm n GLY 63 N 1.16 0.53 3.28 8.32 0.00 -0.25 -4.73 105.19 113.50 1dvm n GLY 63 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1dvm n GLY 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dvm s PHE 64 N -2.00 -0.17 -0.19 1.61 -0.12 -1.24 -5.03 117.98 110.84 1dvm s PHE 64 Ca 0.00 0.05 -0.08 0.00 -0.05 0.00 0.00 56.93 56.85 1dvm s PHE 64 Cb 0.00 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 1dvm s PHE 64 CO 0.00 -0.55 0.08 0.15 -0.05 0.00 0.00 175.22 174.86 1dvm s LYS 65 N -2.64 4.01 0.57 1.99 1.02 -1.26 -4.74 119.74 118.69 1dvm s LYS 65 Ca -0.04 -0.32 0.26 0.00 0.02 0.00 0.00 55.97 55.88 1dvm s LYS 65 Cb -0.01 -3.29 1.66 0.00 -0.52 0.00 0.00 37.83 35.68 1dvm s LYS 65 CO -0.04 0.23 2.22 0.97 -0.92 0.00 0.00 175.35 177.82 1dvm h ILE 66 N 4.88 0.66 0.00 2.17 6.09 -1.97 -1.53 117.51 127.82 1dvm h ILE 66 Ca -0.38 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 1dvm h ILE 66 Cb 1.16 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.45 1dvm h ILE 66 CO 0.70 0.00 -0.21 0.47 -3.07 0.00 0.00 178.15 176.05 1dvm n ASP 67 N -4.05 0.36 -4.76 2.19 9.92 -1.26 -3.98 116.55 114.97 1dvm n ASP 67 Ca -0.03 0.27 -0.41 0.00 -0.53 0.00 0.00 54.79 54.10 1dvm n ASP 67 Cb 0.10 -0.28 -0.03 0.00 -0.64 0.00 0.00 41.12 40.27 1dvm n ASP 67 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1dvm s ASP 68 N -3.42 6.86 0.12 -2.24 1.11 -0.58 -4.92 116.67 113.60 1dvm s ASP 68 Ca 0.12 2.55 -0.35 0.00 0.18 0.00 0.00 52.55 55.05 1dvm s ASP 68 Cb 0.17 -2.63 -0.16 0.00 1.07 0.00 0.00 42.92 41.36 1dvm s ASP 68 CO 0.61 -0.50 1.28 1.17 1.18 0.00 0.00 175.17 178.91 1dvm n LYS 69 N 1.52 1.16 0.00 8.23 4.81 -1.26 -1.55 118.16 131.08 1dvm n LYS 69 Ca 0.02 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1dvm n LYS 69 Cb 0.42 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.46 1dvm n LYS 69 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dvm n GLY 70 N 2.35 2.85 0.26 3.14 0.00 -1.26 -4.85 105.19 107.69 1dvm n GLY 70 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1dvm n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dvm h MET 71 N 1.98 -0.61 -0.24 1.61 2.86 -1.57 -3.08 114.93 115.89 1dvm h MET 71 Ca 0.00 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1dvm h MET 71 Cb 0.00 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1dvm h MET 71 CO 0.00 -0.41 0.01 0.00 1.06 0.00 0.00 176.91 177.57 1dvm h ALA 72 N -1.57 0.32 -0.22 6.32 0.00 -1.76 -2.42 119.26 119.93 1dvm h ALA 72 Ca -0.06 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1dvm h ALA 72 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1dvm h ALA 72 CO 0.11 0.04 0.16 -1.00 0.00 0.00 0.00 179.25 178.55 1dvm h PRO 73 N 0.19 0.00 -0.04 0.00 0.13 -1.81 0.48 132.00 130.94 1dvm h PRO 73 Ca 0.07 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.04 1dvm h PRO 73 Cb 0.39 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.54 1dvm h PRO 73 CO 0.01 0.00 -0.58 0.00 -0.23 0.00 0.00 178.00 177.21 1dvm h ALA 74 N 1.88 0.12 -0.26 -0.56 0.00 -1.44 0.48 119.26 119.49 1dvm h ALA 74 Ca 0.10 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1dvm h ALA 74 Cb 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1dvm h ALA 74 CO -0.00 0.37 -0.38 -0.07 0.00 0.00 0.00 179.25 179.17 1dvm h LEU 75 N -0.01 0.62 -0.73 0.00 3.38 -0.90 0.30 115.31 117.97 1dvm h LEU 75 Ca -0.06 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1dvm h LEU 75 Cb 1.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1dvm h LEU 75 CO 0.12 0.93 0.15 -0.09 0.09 0.00 0.00 178.44 179.64 1dvm h ARG 76 N 0.49 1.12 -0.12 1.13 2.43 -0.06 -1.44 114.38 117.93 1dvm h ARG 76 Ca 0.05 -0.28 -0.15 0.00 -0.81 0.00 0.00 59.98 58.79 1dvm h ARG 76 Cb 0.88 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1dvm h ARG 76 CO 0.08 1.00 -0.56 1.25 -1.51 0.00 0.00 179.97 180.22 1dvm h HIS 77 N 1.06 0.46 0.00 2.20 2.76 -0.34 -2.89 115.15 118.40 1dvm h HIS 77 Ca 0.22 -0.16 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 1dvm h HIS 77 Cb 0.39 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1dvm h HIS 77 CO 0.03 0.84 -0.38 1.25 -1.30 0.00 0.00 177.93 178.36 1dvm h LEU 78 N 0.28 0.00 0.24 0.26 5.85 0.11 -2.22 115.31 119.83 1dvm h LEU 78 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1dvm h LEU 78 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1dvm h LEU 78 CO 0.09 0.38 -0.12 0.22 -0.34 0.00 0.00 178.44 178.68 1dvm h TYR 79 N 0.00 -0.30 -0.81 1.25 3.20 -1.08 -2.41 116.97 116.83 1dvm h TYR 79 Ca -0.00 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.03 1dvm h TYR 79 Cb 0.78 0.10 -0.11 0.00 1.54 0.00 0.00 36.73 39.04 1dvm h TYR 79 CO 0.00 0.08 0.30 0.87 -1.64 0.00 0.00 178.16 177.77 1dvm h LYS 80 N -0.84 0.38 -0.44 1.82 1.57 -1.47 0.92 116.57 118.51 1dvm h LYS 80 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1dvm h LYS 80 Cb 0.51 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1dvm h LYS 80 CO 0.05 0.25 0.22 1.49 -0.57 0.00 0.00 179.45 180.90 1dvm h GLU 81 N 0.39 0.63 -0.04 3.15 4.81 -1.44 -0.28 114.58 121.80 1dvm h GLU 81 Ca 0.47 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.50 1dvm h GLU 81 Cb 0.80 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1dvm h GLU 81 CO -0.48 0.53 -0.48 -0.07 -0.73 0.00 0.00 179.01 177.78 1dvm h LEU 82 N 0.57 0.11 -2.12 1.64 3.38 -0.59 -2.86 115.31 115.43 1dvm h LEU 82 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dvm h LEU 82 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1dvm h LEU 82 CO -0.02 0.57 0.00 0.23 0.09 0.00 0.00 178.44 179.31 1dvm n MET 83 N -3.97 2.35 -0.45 1.13 2.81 0.16 -4.67 117.12 114.48 1dvm n MET 83 Ca -0.02 -2.08 -0.30 0.00 -1.81 0.00 0.00 57.70 53.50 1dvm n MET 83 Cb 0.51 -1.46 0.28 0.00 -0.71 0.00 0.00 33.22 31.83 1dvm n MET 83 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1dvm s GLY 84 N -1.11 1.46 0.01 3.03 0.00 -0.13 -4.82 107.32 105.76 1dvm s GLY 84 Ca 0.39 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1dvm s GLY 84 CO 0.28 0.31 1.05 -1.55 0.00 0.00 0.00 173.10 173.19 1dvm n PRO 85 N -5.39 0.01 0.11 2.90 -0.04 -1.26 -2.00 135.00 129.32 1dvm n PRO 85 Ca 0.09 0.50 -0.04 0.00 -0.04 0.00 0.00 63.50 64.01 1dvm n PRO 85 Cb 0.58 -1.52 0.10 0.00 -0.04 0.00 0.00 33.50 32.62 1dvm n PRO 85 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1dvm h TRP 86 N 0.00 0.12 -1.45 0.54 5.08 -1.91 -3.42 115.95 114.92 1dvm h TRP 86 Ca 0.00 -0.05 -0.43 0.00 1.08 0.00 0.00 58.89 59.49 1dvm h TRP 86 Cb 0.01 -0.02 -0.05 0.00 -3.00 0.00 0.00 29.16 26.10 1dvm h TRP 86 CO 0.00 0.75 1.10 1.21 -1.28 0.00 0.00 178.44 180.22 1dvm s ASN 87 N -6.86 5.39 -0.73 0.11 3.84 -0.85 -4.87 114.94 110.98 1dvm s ASN 87 Ca -0.02 -0.27 -0.08 0.00 0.21 0.00 0.00 52.86 52.70 1dvm s ASN 87 Cb 0.12 -2.55 -0.18 0.00 -0.55 0.00 0.00 41.25 38.09 1dvm s ASN 87 CO 0.79 -2.41 3.27 0.29 -2.79 0.00 0.00 177.10 176.25 1dvm n LYS 88 N 9.05 2.72 -4.23 0.43 4.01 -1.26 -4.53 118.16 124.35 1dvm n LYS 88 Ca 0.28 -1.52 -0.37 0.00 -0.51 0.00 0.00 58.31 56.19 1dvm n LYS 88 Cb 0.50 -2.35 -0.06 0.00 -0.51 0.00 0.00 35.03 32.61 1dvm n LYS 88 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1dvm n ASP 89 N 3.02 -2.27 0.09 4.39 5.68 -1.26 -4.81 116.55 121.39 1dvm n ASP 89 Ca 0.58 -1.00 -0.05 0.00 -0.50 0.00 0.00 54.79 53.83 1dvm n ASP 89 Cb 0.59 -1.93 -0.01 0.00 -1.14 0.00 0.00 41.12 38.62 1dvm n ASP 89 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dvm h GLU 90 N -0.96 0.00 -3.60 0.11 5.08 -1.80 -3.41 114.58 110.00 1dvm h GLU 90 Ca -0.54 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.28 1dvm h GLU 90 Cb 1.35 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.20 1dvm h GLU 90 CO 0.78 0.86 -0.77 -1.50 -1.00 0.00 0.00 179.01 177.38 1dvm s ILE 91 N -3.04 0.66 -0.13 3.13 2.07 -1.26 -0.74 121.20 121.89 1dvm s ILE 91 Ca 0.00 -0.78 -0.01 0.00 -1.41 0.00 0.00 60.65 58.45 1dvm s ILE 91 Cb 0.11 -1.22 -0.02 0.00 0.13 0.00 0.00 42.46 41.46 1dvm s ILE 91 CO 0.80 -0.30 -0.09 -0.94 -1.91 0.00 0.00 174.94 172.50 1dvm s SER 92 N 1.78 4.37 0.13 4.50 1.04 -1.10 -4.97 113.70 119.45 1dvm s SER 92 Ca 0.01 -0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.18 1dvm s SER 92 Cb -0.17 -1.63 -0.03 0.00 0.10 0.00 0.00 66.02 64.29 1dvm s SER 92 CO -0.12 0.19 0.11 0.42 0.98 0.00 0.00 173.24 174.81 1dvm s THR 93 N 0.24 0.11 -0.15 2.02 -4.23 -1.26 -1.29 115.64 111.08 1dvm s THR 93 Ca -0.06 -1.74 -0.21 0.00 -1.18 0.00 0.00 61.69 58.50 1dvm s THR 93 Cb -0.15 -1.90 0.05 0.00 1.34 0.00 0.00 72.50 71.84 1dvm s THR 93 CO 0.04 -0.49 0.55 0.28 -0.54 0.00 0.00 174.62 174.46 1dvm s THR 94 N -4.01 0.01 0.08 3.99 -1.32 -0.51 -4.70 115.64 109.19 1dvm s THR 94 Ca 0.20 -0.07 0.08 0.00 -1.21 0.00 0.00 61.69 60.69 1dvm s THR 94 Cb 0.06 -0.80 -0.03 0.00 -1.51 0.00 0.00 72.50 70.22 1dvm s THR 94 CO -0.01 -0.04 -0.21 -1.81 -2.21 0.00 0.00 174.62 170.35 1dvm s ASP 95 N -0.23 2.48 -0.28 8.08 1.01 -1.26 -1.70 116.67 124.77 1dvm s ASP 95 Ca -0.04 -0.64 -0.25 0.00 0.71 0.00 0.00 52.55 52.33 1dvm s ASP 95 Cb -0.03 -0.15 0.11 0.00 1.01 0.00 0.00 42.92 43.85 1dvm s ASP 95 CO 0.03 0.08 0.94 0.00 0.21 0.00 0.00 175.17 176.43 1dvm s ALA 96 N -1.06 -1.92 -0.16 5.23 0.00 -0.39 -5.00 121.76 118.47 1dvm s ALA 96 Ca 0.06 1.93 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1dvm s ALA 96 Cb -0.10 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.69 1dvm s ALA 96 CO 0.03 -0.27 -0.10 0.42 0.00 0.00 0.00 175.76 175.85 1dvm s ILE 97 N 0.30 1.40 -0.21 0.00 1.01 -1.26 -0.30 121.20 122.14 1dvm s ILE 97 Ca 0.02 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 1dvm s ILE 97 Cb -0.05 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1dvm s ILE 97 CO -0.04 0.28 0.10 -0.36 0.00 0.00 0.00 174.94 174.92 1dvm s PHE 98 N 1.53 3.25 0.03 3.97 0.40 0.16 -0.62 117.98 126.69 1dvm s PHE 98 Ca 0.02 0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 1dvm s PHE 98 Cb -0.14 -2.17 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 1dvm s PHE 98 CO -0.09 0.05 -0.15 0.54 0.70 0.00 0.00 175.22 176.26 1dvm s VAL 99 N 0.80 1.22 0.11 -0.44 0.11 -0.51 -0.13 120.40 121.56 1dvm s VAL 99 Ca 0.05 -0.93 -0.36 0.00 -2.93 0.00 0.00 61.98 57.81 1dvm s VAL 99 Cb -0.13 -1.08 -0.16 0.00 -1.53 0.00 0.00 36.38 33.49 1dvm s VAL 99 CO 0.02 0.13 1.43 1.67 -3.33 0.00 0.00 175.10 175.02 1dvm n GLN 100 N 2.12 1.50 -0.04 1.54 0.00 -1.12 -1.84 117.38 119.53 1dvm n GLN 100 Ca -0.17 0.54 -0.11 0.00 -0.00 0.00 0.00 57.00 57.27 1dvm n GLN 100 Cb 0.54 -2.23 -0.05 0.00 0.00 0.00 0.00 30.24 28.51 1dvm n GLN 100 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1dvm h ARG 101 N 5.08 0.24 0.00 3.69 2.43 -1.04 -2.60 114.38 122.17 1dvm h ARG 101 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1dvm h ARG 101 Cb 1.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1dvm h ARG 101 CO 0.82 0.25 0.03 0.22 -1.51 0.00 0.00 179.97 179.78 1dvm h ASP 102 N 0.16 0.00 -3.13 -3.80 1.82 -1.91 -3.43 116.42 106.14 1dvm h ASP 102 Ca 0.06 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.16 1dvm h ASP 102 Cb 0.09 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.11 1dvm h ASP 102 CO -0.01 0.00 0.62 -0.76 -1.61 0.00 0.00 179.24 177.48 1dvm s LEU 103 N -5.92 4.36 -0.30 2.28 1.43 -0.98 -4.99 118.68 114.56 1dvm s LEU 103 Ca -0.05 2.08 -0.27 0.00 -1.03 0.00 0.00 54.13 54.86 1dvm s LEU 103 Cb 0.12 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1dvm s LEU 103 CO 0.37 -0.53 0.99 -0.54 0.23 0.00 0.00 176.35 176.87 1dvm s LYS 104 N 1.20 4.06 0.72 1.70 -0.14 -1.26 -4.97 119.74 121.05 1dvm s LYS 104 Ca 0.60 0.97 -0.08 0.00 -1.36 0.00 0.00 55.97 56.10 1dvm s LYS 104 Cb -0.31 -3.72 0.06 0.00 -1.68 0.00 0.00 37.83 32.18 1dvm s LYS 104 CO 0.29 -0.80 1.05 -0.51 -0.76 0.00 0.00 175.35 174.62 1dvm s LEU 105 N 3.40 2.77 -0.01 3.17 2.01 -1.26 -4.59 118.68 124.17 1dvm s LEU 105 Ca 0.42 0.60 -0.30 0.00 0.01 0.00 0.00 54.13 54.85 1dvm s LEU 105 Cb -0.13 -3.23 -0.04 0.00 0.01 0.00 0.00 46.19 42.80 1dvm s LEU 105 CO 0.13 -1.62 1.15 -0.69 1.01 0.00 0.00 176.35 176.33 1dvm s VAL 106 N -3.32 4.32 -0.27 -1.59 1.01 0.49 -4.86 120.40 116.18 1dvm s VAL 106 Ca 0.60 1.65 -0.32 0.00 0.00 0.00 0.00 61.98 63.91 1dvm s VAL 106 Cb -0.11 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 1dvm s VAL 106 CO 0.46 0.07 2.18 1.67 0.00 0.00 0.00 175.10 179.48 1dvm n GLN 107 N 4.51 1.56 0.00 2.72 0.00 -1.26 -1.72 117.38 123.19 1dvm n GLN 107 Ca 0.09 0.44 0.00 0.00 -0.00 0.00 0.00 57.00 57.53 1dvm n GLN 107 Cb 0.47 -2.82 0.00 0.00 0.00 0.00 0.00 30.24 27.90 1dvm n GLN 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dvm n GLY 108 N 6.02 0.65 0.06 1.69 0.00 -1.26 -5.01 105.19 107.35 1dvm n GLY 108 Ca 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.32 1dvm n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dvm h PHE 109 N 0.00 -0.02 -0.66 1.61 3.57 -1.64 -3.19 116.94 116.60 1dvm h PHE 109 Ca 0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 1dvm h PHE 109 Cb 0.00 0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.63 1dvm h PHE 109 CO 0.00 0.26 -0.07 0.52 -2.23 0.00 0.00 178.31 176.79 1dvm h MET 110 N -1.00 0.06 -0.45 1.11 2.86 -1.95 0.11 114.93 115.67 1dvm h MET 110 Ca -0.00 -0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1dvm h MET 110 Cb 0.30 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1dvm h MET 110 CO 0.00 0.04 -0.19 -1.35 1.06 0.00 0.00 176.91 176.47 1dvm h PRO 111 N 0.06 0.89 -0.41 -0.22 0.11 -1.96 -2.67 132.00 127.80 1dvm h PRO 111 Ca 0.34 -0.35 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 1dvm h PRO 111 Cb 0.55 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1dvm h PRO 111 CO -0.62 1.00 -0.03 1.25 -0.21 0.00 0.00 178.00 179.39 1dvm h HIS 112 N 0.78 0.72 -0.06 0.65 2.76 -1.31 0.16 115.15 118.85 1dvm h HIS 112 Ca 0.11 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 58.07 1dvm h HIS 112 Cb 0.73 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1dvm h HIS 112 CO 0.04 0.70 -0.49 0.35 -1.30 0.00 0.00 177.93 177.23 1dvm h PHE 113 N 0.64 0.19 0.10 5.26 3.04 -0.72 -2.63 116.94 122.82 1dvm h PHE 113 Ca 0.13 -0.06 -0.25 0.00 3.98 0.00 0.00 57.97 61.77 1dvm h PHE 113 Cb 0.44 -0.04 0.02 0.00 2.56 0.00 0.00 35.95 38.94 1dvm h PHE 113 CO 0.02 0.62 -1.02 0.35 -2.02 0.00 0.00 178.31 176.26 1dvm h PHE 114 N 0.12 0.83 -0.18 0.41 3.57 -1.11 -2.51 116.94 118.08 1dvm h PHE 114 Ca 0.00 -0.53 0.05 0.00 3.53 0.00 0.00 57.97 61.03 1dvm h PHE 114 Cb 0.92 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1dvm h PHE 114 CO 0.01 1.38 0.15 -0.09 -2.23 0.00 0.00 178.31 177.53 1dvm h ARG 115 N 0.05 0.00 0.00 1.11 1.12 -0.58 1.07 114.38 117.15 1dvm h ARG 115 Ca -0.16 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.62 1dvm h ARG 115 Cb 1.74 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.68 1dvm h ARG 115 CO 0.20 0.00 -1.93 1.28 -3.11 0.00 0.00 179.97 176.40 1dvm n LEU 116 N -4.14 0.00 -0.03 3.80 4.77 -1.00 -4.64 117.00 115.77 1dvm n LEU 116 Ca 0.01 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.01 1dvm n LEU 116 Cb 0.28 0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1dvm n LEU 116 CO 0.31 0.13 0.07 0.49 -1.33 0.00 0.00 177.39 177.06 1dvm n PHE 117 N -2.29 0.00 -1.31 -1.77 3.72 -0.94 -4.59 117.46 110.28 1dvm n PHE 117 Ca -0.11 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.18 1dvm n PHE 117 Cb 0.65 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.15 1dvm n PHE 117 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dvm n ARG 118 N -0.77 -1.67 -4.32 -1.08 5.12 0.37 -4.93 116.66 109.38 1dvm n ARG 118 Ca 0.01 0.88 -0.16 0.00 -1.93 0.00 0.00 57.85 56.64 1dvm n ARG 118 Cb 0.05 -5.25 -0.10 0.00 -1.16 0.00 0.00 32.46 26.00 1dvm n ARG 118 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dvm s SER 119 N -2.35 1.29 0.18 0.55 1.04 -1.26 -5.04 113.70 108.11 1dvm s SER 119 Ca 0.00 -1.35 0.11 0.00 0.48 0.00 0.00 55.95 55.19 1dvm s SER 119 Cb 0.00 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1dvm s SER 119 CO 0.00 -0.69 -0.24 0.42 0.98 0.00 0.00 173.24 173.71 1dvm s THR 120 N -3.70 2.23 0.30 2.02 -4.23 -1.26 -3.70 115.64 107.30 1dvm s THR 120 Ca 0.36 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.62 1dvm s THR 120 Cb 0.08 -2.04 -0.10 0.00 1.34 0.00 0.00 72.50 71.78 1dvm s THR 120 CO 0.12 -0.11 1.15 -0.69 -0.54 0.00 0.00 174.62 174.55 1dvm s VAL 121 N -1.60 3.30 0.01 2.29 1.01 -1.26 -4.83 120.40 119.31 1dvm s VAL 121 Ca 0.18 1.30 -0.16 0.00 0.00 0.00 0.00 61.98 63.31 1dvm s VAL 121 Cb -0.08 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1dvm s VAL 121 CO 0.09 0.31 0.44 -0.54 0.00 0.00 0.00 175.10 175.39 1dvm s LYS 122 N -1.55 3.99 -0.04 2.72 -0.14 0.20 -5.01 119.74 119.91 1dvm s LYS 122 Ca 0.46 0.47 -0.00 0.00 -1.36 0.00 0.00 55.97 55.53 1dvm s LYS 122 Cb -0.34 -3.24 -0.03 0.00 -1.68 0.00 0.00 37.83 32.54 1dvm s LYS 122 CO 0.44 0.65 0.01 -0.65 -0.76 0.00 0.00 175.35 175.04 1dvm s GLN 123 N -0.99 2.92 -0.04 1.68 -0.21 -1.26 -1.42 119.66 120.34 1dvm s GLN 123 Ca 0.25 -0.50 -0.29 0.00 0.02 0.00 0.00 55.36 54.84 1dvm s GLN 123 Cb -0.17 -2.75 0.07 0.00 1.00 0.00 0.00 33.01 31.15 1dvm s GLN 123 CO 0.14 0.67 0.65 0.54 -2.12 0.00 0.00 175.29 175.16 1dvm s VAL 124 N -1.01 0.00 -0.49 1.09 0.11 -0.77 -4.85 120.40 114.50 1dvm s VAL 124 Ca 0.17 -0.04 -0.21 0.00 -2.93 0.00 0.00 61.98 58.98 1dvm s VAL 124 Cb -0.11 -0.97 0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1dvm s VAL 124 CO 0.07 -0.02 0.69 -0.62 -3.33 0.00 0.00 175.10 171.88 1dvm s ASP 125 N -1.27 6.28 0.00 3.54 2.15 -1.26 -0.38 116.67 125.72 1dvm s ASP 125 Ca -0.11 -0.61 0.21 0.00 0.43 0.00 0.00 52.55 52.48 1dvm s ASP 125 Cb -0.00 -2.33 0.95 0.00 -0.30 0.00 0.00 42.92 41.24 1dvm s ASP 125 CO 0.09 -0.91 1.69 0.49 -0.17 0.00 0.00 175.17 176.35 1dvm n PHE 126 N 6.43 0.00 1.70 -5.34 3.72 -1.26 -2.83 117.46 119.87 1dvm n PHE 126 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1dvm n PHE 126 Cb 0.47 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1dvm n PHE 126 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dvm n SER 127 N -1.45 0.17 -3.15 4.37 3.41 -1.26 -3.09 113.62 112.62 1dvm n SER 127 Ca 0.06 -1.87 -0.21 0.00 -0.26 0.00 0.00 58.87 56.59 1dvm n SER 127 Cb 0.23 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1dvm n SER 127 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dvm n GLU 128 N -0.40 1.50 -0.21 4.33 4.07 -1.13 -4.98 120.64 123.83 1dvm n GLU 128 Ca 0.00 -3.74 -0.05 0.00 -0.06 0.00 0.00 57.16 53.30 1dvm n GLU 128 Cb 0.04 -1.78 -0.05 0.00 -0.06 0.00 0.00 31.44 29.60 1dvm n GLU 128 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1dvm n VAL 129 N 0.37 -0.33 -0.11 6.31 0.31 -1.18 -1.46 118.33 122.24 1dvm n VAL 129 Ca 0.26 1.46 -0.05 0.00 -0.01 0.00 0.00 64.34 66.00 1dvm n VAL 129 Cb 0.57 -1.83 0.02 0.00 -0.91 0.00 0.00 33.84 31.68 1dvm n VAL 129 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dvm h GLU 130 N 0.00 0.04 0.37 5.55 4.57 -1.93 -1.96 114.58 121.22 1dvm h GLU 130 Ca 0.08 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1dvm h GLU 130 Cb 0.20 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1dvm h GLU 130 CO -0.46 0.03 -0.18 0.00 -1.18 0.00 0.00 179.01 177.22 1dvm h ARG 131 N 0.04 -0.48 -0.16 1.92 3.08 -1.73 -2.33 114.38 114.73 1dvm h ARG 131 Ca 0.19 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.32 1dvm h ARG 131 Cb 0.28 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1dvm h ARG 131 CO -0.36 -0.22 -0.38 0.00 -1.07 0.00 0.00 179.97 177.93 1dvm h ALA 132 N -0.09 -0.49 0.00 0.04 0.00 -1.10 0.43 119.26 118.04 1dvm h ALA 132 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dvm h ALA 132 Cb 0.47 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dvm h ALA 132 CO 0.08 -0.87 -0.11 0.07 0.00 0.00 0.00 179.25 178.42 1dvm h ARG 133 N -0.44 0.00 -0.02 0.00 0.11 -1.44 -1.36 114.38 111.24 1dvm h ARG 133 Ca 0.09 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.15 1dvm h ARG 133 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 1dvm h ARG 133 CO -0.40 0.11 -0.08 0.35 0.10 0.00 0.00 179.97 180.05 1dvm h PHE 134 N 0.00 0.11 -0.86 4.08 3.57 -0.66 -2.63 116.94 120.55 1dvm h PHE 134 Ca -0.00 -0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.61 1dvm h PHE 134 Cb 0.48 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1dvm h PHE 134 CO 0.00 0.73 0.56 0.82 -2.23 0.00 0.00 178.31 178.19 1dvm h ILE 135 N -0.54 0.78 -0.07 1.41 2.04 0.35 0.16 117.51 121.64 1dvm h ILE 135 Ca -0.00 -0.19 -0.23 0.00 1.00 0.00 0.00 64.86 65.44 1dvm h ILE 135 Cb 0.74 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1dvm h ILE 135 CO 0.02 0.10 -0.87 0.40 0.00 0.00 0.00 178.15 177.80 1dvm h ILE 136 N 0.54 1.32 -0.14 -0.67 2.04 -1.24 -1.84 117.51 117.53 1dvm h ILE 136 Ca 0.44 -2.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.07 1dvm h ILE 136 Cb 0.88 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1dvm h ILE 136 CO -0.18 0.67 -0.15 0.78 0.00 0.00 0.00 178.15 179.27 1dvm h ASN 137 N 0.39 0.37 -0.79 1.72 2.35 -0.86 -3.05 115.58 115.70 1dvm h ASN 137 Ca -0.07 -0.49 0.07 0.00 -0.55 0.00 0.00 56.30 55.25 1dvm h ASN 137 Cb 1.49 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.71 1dvm h ASN 137 CO 0.16 0.78 0.52 -0.78 -1.65 0.00 0.00 177.43 176.47 1dvm h ASP 138 N -0.04 0.75 -0.74 5.81 3.58 -0.77 -0.98 116.42 124.02 1dvm h ASP 138 Ca 0.02 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 1dvm h ASP 138 Cb 0.69 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.55 1dvm h ASP 138 CO 0.04 0.48 0.37 -0.25 -2.88 0.00 0.00 179.24 177.00 1dvm h TRP 139 N 0.85 1.07 0.00 0.28 2.91 -1.26 -0.92 115.95 118.88 1dvm h TRP 139 Ca 0.34 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.32 1dvm h TRP 139 Cb 0.25 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.56 1dvm h TRP 139 CO -0.00 0.77 -0.00 0.28 -1.03 0.00 0.00 178.44 178.46 1dvm h VAL 140 N 1.07 1.33 -0.11 2.65 2.07 -1.13 -1.95 116.25 120.19 1dvm h VAL 140 Ca 0.26 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1dvm h VAL 140 Cb 0.09 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1dvm h VAL 140 CO -0.04 0.25 -0.41 0.50 0.02 0.00 0.00 177.57 177.90 1dvm h LYS 141 N -0.41 -0.48 -0.41 1.57 3.64 -0.32 -0.42 116.57 119.74 1dvm h LYS 141 Ca -0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1dvm h LYS 141 Cb 0.41 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1dvm h LYS 141 CO 0.00 -0.32 0.25 1.79 -2.27 0.00 0.00 179.45 178.91 1dvm h THR 142 N -0.50 1.06 -0.13 1.00 1.35 -1.23 0.58 112.91 115.06 1dvm h THR 142 Ca 0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1dvm h THR 142 Cb 0.62 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1dvm h THR 142 CO -0.38 0.09 0.00 1.41 -0.25 0.00 0.00 175.52 176.39 1dvm n HIS 143 N -4.84 0.17 -1.79 4.73 8.25 -0.73 -3.10 115.22 117.91 1dvm n HIS 143 Ca 0.01 -0.08 0.06 0.00 -0.26 0.00 0.00 57.72 57.44 1dvm n HIS 143 Cb 0.05 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.28 1dvm n HIS 143 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dvm n THR 144 N -0.14 1.30 -1.56 1.59 -2.24 -0.21 -4.02 114.28 109.00 1dvm n THR 144 Ca 0.07 -2.09 -0.14 0.00 -2.27 0.00 0.00 64.05 59.63 1dvm n THR 144 Cb 0.13 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 1dvm n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dvm n LYS 145 N -0.62 -1.43 -0.86 -0.78 4.76 -1.18 0.02 118.16 118.07 1dvm n LYS 145 Ca 0.13 0.78 0.00 0.00 -2.87 0.00 0.00 58.31 56.35 1dvm n LYS 145 Cb 0.80 -5.09 0.00 0.00 -1.84 0.00 0.00 35.03 28.90 1dvm n LYS 145 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dvm n GLY 146 N -0.35 0.54 0.09 0.72 0.00 0.20 -4.95 105.19 101.44 1dvm n GLY 146 Ca -0.14 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1dvm n GLY 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dvm h MET 147 N 1.06 0.14 -4.90 1.61 2.86 -0.62 -3.41 114.93 111.68 1dvm h MET 147 Ca 0.00 -0.08 -0.67 0.00 -2.06 0.00 0.00 59.70 56.89 1dvm h MET 147 Cb 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 31.36 1dvm h MET 147 CO 0.00 0.60 -0.72 0.42 1.06 0.00 0.00 176.91 178.27 1dvm s ILE 148 N -4.23 3.12 -0.12 -1.22 1.01 -1.26 -4.99 121.20 113.51 1dvm s ILE 148 Ca -0.15 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 1dvm s ILE 148 Cb 0.03 -2.58 -0.07 0.00 0.01 0.00 0.00 42.46 39.85 1dvm s ILE 148 CO 0.71 0.20 -0.12 -1.54 0.00 0.00 0.00 174.94 174.18 1dvm n SER 149 N 4.72 2.46 -4.86 3.58 3.41 -1.26 -1.68 113.62 119.99 1dvm n SER 149 Ca -0.16 -0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.18 1dvm n SER 149 Cb 0.48 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 1dvm n SER 149 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1dvm s HIS 150 N -2.24 3.30 -0.34 7.33 5.65 -1.26 -4.35 115.29 123.38 1dvm s HIS 150 Ca -0.16 0.05 -0.01 0.00 0.25 0.00 0.00 55.06 55.19 1dvm s HIS 150 Cb 0.05 -1.58 0.13 0.00 -1.18 0.00 0.00 32.58 30.00 1dvm s HIS 150 CO 0.26 0.52 0.21 -0.51 -0.65 0.00 0.00 174.74 174.57 1dvm s LEU 151 N -3.12 0.78 0.17 8.88 1.02 -1.26 -5.05 118.68 120.10 1dvm s LEU 151 Ca 0.32 -1.93 -0.13 0.00 0.02 0.00 0.00 54.13 52.42 1dvm s LEU 151 Cb -0.11 -0.29 0.17 0.00 0.02 0.00 0.00 46.19 45.98 1dvm s LEU 151 CO 0.25 -0.33 1.13 0.18 0.02 0.00 0.00 176.35 177.60 1dvm n LEU 152 N 4.33 -0.48 0.00 1.79 4.32 -1.26 -0.31 117.00 125.39 1dvm n LEU 152 Ca 0.08 1.27 0.00 0.00 -0.02 0.00 0.00 56.01 57.34 1dvm n LEU 152 Cb 0.39 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1dvm n LEU 152 CO 0.11 -1.14 0.46 0.61 -1.22 0.00 0.00 177.39 176.21 1dvm n GLY 153 N -1.34 -0.33 0.00 -0.72 0.00 -1.26 -1.94 105.19 99.60 1dvm n GLY 153 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1dvm n GLY 153 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dvm n THR 154 N -1.32 0.00 0.93 2.61 -2.24 0.58 -1.96 114.28 112.89 1dvm n THR 154 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1dvm n THR 154 Cb 0.09 -0.20 0.28 0.00 -2.10 0.00 0.00 70.33 68.40 1dvm n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvm n GLY 155 N 0.53 -1.30 0.03 3.38 0.00 -0.82 -3.66 105.19 103.34 1dvm n GLY 155 Ca 0.07 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.92 1dvm n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvm n ALA 156 N -1.55 2.64 -2.65 4.61 0.00 -0.83 -4.83 120.51 117.90 1dvm n ALA 156 Ca 0.05 -0.18 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 1dvm n ALA 156 Cb 0.35 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1dvm n ALA 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1dvm s VAL 157 N -2.78 5.20 0.00 0.00 -7.23 -1.24 -4.94 120.40 109.41 1dvm s VAL 157 Ca 0.20 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 61.06 1dvm s VAL 157 Cb 0.19 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.47 1dvm s VAL 157 CO 0.53 0.48 0.00 0.00 -0.31 0.00 0.00 175.10 175.80 1dvm n GLN 158 N 2.68 0.00 0.07 4.82 3.00 -1.26 -4.94 117.38 121.74 1dvm n GLN 158 Ca -0.13 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 56.91 1dvm n GLN 158 Cb 0.52 0.00 0.49 0.00 0.00 0.00 0.00 30.24 31.25 1dvm n GLN 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 1dvm h GLN 159 N 0.00 0.39 0.00 -1.09 -0.00 -1.93 -2.52 115.11 109.96 1dvm h GLN 159 Ca 0.00 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.65 58.46 1dvm h GLN 159 Cb 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.48 27.37 1dvm h GLN 159 CO 0.00 0.26 -0.89 -0.07 -0.00 0.00 0.00 178.83 178.12 1dvm h LEU 160 N 0.40 0.00 -9.71 0.06 3.38 -1.96 -3.41 115.31 104.07 1dvm h LEU 160 Ca 0.11 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.51 1dvm h LEU 160 Cb -0.03 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.85 1dvm h LEU 160 CO -0.02 0.73 0.31 0.41 0.09 0.00 0.00 178.44 179.96 1dvm n THR 161 N -3.22 2.43 -1.46 0.22 -1.04 -0.95 -4.92 114.28 105.34 1dvm n THR 161 Ca -0.02 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 1dvm n THR 161 Cb 0.85 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 1dvm n THR 161 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dvm n ARG 162 N 0.18 0.00 -3.65 -2.82 1.74 -1.26 -4.75 116.66 106.09 1dvm n ARG 162 Ca 0.08 -0.08 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1dvm n ARG 162 Cb 0.38 -0.27 -0.06 0.00 -1.02 0.00 0.00 32.46 31.49 1dvm n ARG 162 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dvm s LEU 163 N 0.00 -0.92 -0.05 0.55 2.96 -1.26 -2.81 118.68 117.16 1dvm s LEU 163 Ca 0.00 1.33 0.01 0.00 -0.22 0.00 0.00 54.13 55.25 1dvm s LEU 163 Cb 0.00 1.91 0.02 0.00 0.50 0.00 0.00 46.19 48.63 1dvm s LEU 163 CO 0.00 -0.22 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.05 1dvm s VAL 164 N 2.69 0.68 -0.08 1.68 1.01 0.81 -1.72 120.40 125.47 1dvm s VAL 164 Ca -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 1dvm s VAL 164 Cb -0.12 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1dvm s VAL 164 CO -0.16 0.26 -0.06 -0.22 0.00 0.00 0.00 175.10 174.91 1dvm s LEU 165 N 0.92 3.20 -0.02 3.92 1.98 0.10 0.35 118.68 129.14 1dvm s LEU 165 Ca -0.11 -0.04 -0.05 0.00 -2.89 0.00 0.00 54.13 51.05 1dvm s LEU 165 Cb -0.15 -1.71 0.00 0.00 0.66 0.00 0.00 46.19 45.00 1dvm s LEU 165 CO 0.00 0.33 0.10 -0.69 -1.89 0.00 0.00 176.35 174.21 1dvm s VAL 166 N -0.60 0.05 -0.16 1.68 1.01 0.59 -1.94 120.40 121.03 1dvm s VAL 166 Ca 0.09 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 1dvm s VAL 166 Cb -0.12 -0.29 0.07 0.00 0.00 0.00 0.00 36.38 36.05 1dvm s VAL 166 CO 0.02 -0.22 0.33 0.21 0.00 0.00 0.00 175.10 175.44 1dvm s ASN 167 N -0.73 0.02 -0.05 3.32 3.04 -0.94 -1.26 114.94 118.34 1dvm s ASN 167 Ca -0.08 0.77 0.01 0.00 0.04 0.00 0.00 52.86 53.60 1dvm s ASN 167 Cb -0.05 0.95 0.02 0.00 -1.54 0.00 0.00 41.25 40.63 1dvm s ASN 167 CO 0.01 -0.23 -0.05 0.00 -3.04 0.00 0.00 177.10 173.79 1dvm s ALA 168 N 2.36 0.75 0.05 1.71 0.00 -0.69 -1.51 121.76 124.44 1dvm s ALA 168 Ca -0.01 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1dvm s ALA 168 Cb -0.12 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1dvm s ALA 168 CO -0.10 -0.08 -0.20 -0.51 0.00 0.00 0.00 175.76 174.86 1dvm s LEU 169 N 1.06 2.18 -0.01 0.00 2.01 -0.77 -1.42 118.68 121.73 1dvm s LEU 169 Ca -0.09 -0.54 0.04 0.00 0.01 0.00 0.00 54.13 53.56 1dvm s LEU 169 Cb -0.14 -0.95 -0.01 0.00 0.01 0.00 0.00 46.19 45.10 1dvm s LEU 169 CO -0.01 0.15 -0.12 -0.47 1.01 0.00 0.00 176.35 176.91 1dvm s TYR 170 N -0.84 1.11 0.01 0.29 6.14 -0.41 -1.32 117.35 122.34 1dvm s TYR 170 Ca 0.07 -0.22 -0.02 0.00 0.64 0.00 0.00 57.07 57.55 1dvm s TYR 170 Cb -0.09 -0.72 -0.01 0.00 0.42 0.00 0.00 41.96 41.56 1dvm s TYR 170 CO 0.02 -0.03 0.02 0.12 0.64 0.00 0.00 175.55 176.32 1dvm s PHE 171 N -0.25 0.15 -0.36 4.97 5.36 0.84 -2.71 117.98 125.98 1dvm s PHE 171 Ca 0.04 -0.31 -0.05 0.00 -0.96 0.00 0.00 56.93 55.65 1dvm s PHE 171 Cb -0.05 -0.12 0.21 0.00 -0.34 0.00 0.00 43.02 42.72 1dvm s PHE 171 CO -0.00 -0.17 1.06 -1.71 -1.46 0.00 0.00 175.22 172.94 1dvm n ASN 172 N 1.91 -1.72 -4.78 6.13 5.15 0.08 -1.10 115.26 120.94 1dvm n ASN 172 Ca -0.21 -1.21 -0.31 0.00 -0.60 0.00 0.00 54.58 52.24 1dvm n ASN 172 Cb 0.56 0.87 0.07 0.00 -0.53 0.00 0.00 39.78 40.75 1dvm n ASN 172 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1dvm s GLY 173 N 0.94 1.76 -0.41 8.20 0.00 -1.26 -4.56 107.32 111.98 1dvm s GLY 173 Ca 0.24 0.26 -0.12 0.00 0.00 0.00 0.00 44.72 45.11 1dvm s GLY 173 CO -0.10 0.60 0.28 1.20 0.00 0.00 0.00 173.10 175.08 1dvm s GLN 174 N -4.79 2.82 0.37 2.90 -0.21 -1.26 -4.85 119.66 114.63 1dvm s GLN 174 Ca 0.61 -1.24 -0.25 0.00 0.02 0.00 0.00 55.36 54.50 1dvm s GLN 174 Cb -0.17 -3.87 -0.13 0.00 1.00 0.00 0.00 33.01 29.84 1dvm s GLN 174 CO 0.53 -0.86 0.82 0.91 -2.12 0.00 0.00 175.29 174.57 1dvm n TRP 175 N 5.05 0.52 0.26 0.91 7.02 -1.26 -0.19 117.44 129.74 1dvm n TRP 175 Ca -0.11 0.64 0.13 0.00 -1.02 0.00 0.00 57.50 57.14 1dvm n TRP 175 Cb 0.45 -2.13 0.70 0.00 -2.42 0.00 0.00 31.31 27.90 1dvm n TRP 175 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1dvm h LYS 176 N 1.37 0.00 -2.40 -0.99 3.64 -1.38 -3.36 116.57 113.46 1dvm h LYS 176 Ca -0.40 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.57 1dvm h LYS 176 Cb 1.37 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 32.83 1dvm h LYS 176 CO 0.56 0.12 -0.69 0.99 -2.27 0.00 0.00 179.45 178.16 1dvm s THR 177 N -4.01 -0.28 0.59 1.00 2.01 -1.26 -4.83 115.64 108.86 1dvm s THR 177 Ca -0.02 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.22 1dvm s THR 177 Cb 0.12 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 1dvm s THR 177 CO 0.58 -0.55 1.14 -2.65 -0.69 0.00 0.00 174.62 172.45 1dvm n PRO 178 N 5.29 1.16 -2.80 4.92 -0.02 -1.26 -4.96 135.00 137.33 1dvm n PRO 178 Ca -0.04 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 1dvm n PRO 178 Cb 0.45 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1dvm n PRO 178 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1dvm s PHE 179 N -1.41 3.48 -0.35 6.00 0.40 -0.55 -4.95 117.98 120.60 1dvm s PHE 179 Ca 0.76 1.43 -0.34 0.00 -0.60 0.00 0.00 56.93 58.19 1dvm s PHE 179 Cb -0.42 -3.09 -0.10 0.00 0.51 0.00 0.00 43.02 39.92 1dvm s PHE 179 CO 0.46 -0.20 2.22 -2.30 0.70 0.00 0.00 175.22 176.10 1dvm n PRO 180 N 4.99 1.18 -0.33 0.24 -0.02 -1.25 -4.76 135.00 135.05 1dvm n PRO 180 Ca 0.06 0.31 0.29 0.00 -2.02 0.00 0.00 63.50 62.14 1dvm n PRO 180 Cb 0.49 -2.60 0.55 0.00 -0.02 0.00 0.00 33.50 31.92 1dvm n PRO 180 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1dvm h ASP 181 N 13.11 0.39 0.98 2.55 5.19 -1.91 0.30 116.42 137.03 1dvm h ASP 181 Ca -0.28 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1dvm h ASP 181 Cb 1.31 0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.04 1dvm h ASP 181 CO 1.03 -0.33 0.00 0.77 -3.12 0.00 0.00 179.24 177.59 1dvm h SER 182 N 0.12 0.00 0.37 6.45 4.64 -1.91 -2.93 113.55 120.28 1dvm h SER 182 Ca 0.81 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.13 1dvm h SER 182 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1dvm h SER 182 CO -0.70 0.00 -0.51 -1.20 -0.87 0.00 0.00 176.83 173.54 1dvm n SER 183 N -2.43 0.72 -4.62 4.97 7.64 0.11 -4.86 113.62 115.14 1dvm n SER 183 Ca 0.03 -0.52 -0.43 0.00 1.01 0.00 0.00 58.87 58.96 1dvm n SER 183 Cb 0.29 0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 1dvm n SER 183 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dvm s THR 184 N -2.88 3.69 0.16 0.44 2.01 -1.11 -3.96 115.64 113.99 1dvm s THR 184 Ca 0.14 0.77 0.04 0.00 0.31 0.00 0.00 61.69 62.94 1dvm s THR 184 Cb 0.18 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 1dvm s THR 184 CO 0.68 -0.33 -0.07 -1.38 -0.69 0.00 0.00 174.62 172.83 1dvm s HIS 185 N 5.38 1.27 0.03 4.92 -3.43 -0.36 -4.92 115.29 118.19 1dvm s HIS 185 Ca 0.72 -0.83 -0.28 0.00 -0.80 0.00 0.00 55.06 53.86 1dvm s HIS 185 Cb -0.24 -0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 30.19 1dvm s HIS 185 CO 0.30 0.01 0.91 0.50 -2.00 0.00 0.00 174.74 174.45 1dvm s ARG 186 N -3.79 4.58 -0.03 -0.38 6.06 -1.26 0.98 118.95 125.10 1dvm s ARG 186 Ca 0.19 1.31 -0.03 0.00 -2.50 0.00 0.00 55.73 54.70 1dvm s ARG 186 Cb 0.04 -3.42 0.01 0.00 0.06 0.00 0.00 34.95 31.64 1dvm s ARG 186 CO 0.02 0.09 0.09 0.50 -2.50 0.00 0.00 175.30 173.50 1dvm s ARG 187 N 0.54 0.11 0.07 5.12 3.52 -0.78 -4.88 118.95 122.65 1dvm s ARG 187 Ca 0.47 0.12 -0.31 0.00 -0.13 0.00 0.00 55.73 55.88 1dvm s ARG 187 Cb -0.21 0.05 -0.08 0.00 -1.56 0.00 0.00 34.95 33.15 1dvm s ARG 187 CO 0.27 -0.01 1.64 -0.51 -0.81 0.00 0.00 175.30 175.87 1dvm s LEU 188 N 0.03 4.36 -0.23 -0.88 1.02 -1.23 -4.25 118.68 117.50 1dvm s LEU 188 Ca -0.00 2.48 -0.09 0.00 0.02 0.00 0.00 54.13 56.53 1dvm s LEU 188 Cb -0.01 -3.56 -0.05 0.00 0.02 0.00 0.00 46.19 42.59 1dvm s LEU 188 CO 0.00 -0.88 0.13 0.12 0.02 0.00 0.00 176.35 175.74 1dvm s PHE 189 N 2.57 3.27 -0.31 0.29 5.36 0.29 -4.86 117.98 124.59 1dvm s PHE 189 Ca 0.73 0.11 -0.23 0.00 -0.96 0.00 0.00 56.93 56.58 1dvm s PHE 189 Cb -0.40 -2.23 -0.00 0.00 -0.34 0.00 0.00 43.02 40.06 1dvm s PHE 189 CO 0.32 0.02 0.77 -1.01 -1.46 0.00 0.00 175.22 173.86 1dvm s HIS 190 N 1.00 3.20 0.78 10.12 3.76 0.25 -1.97 115.29 132.43 1dvm s HIS 190 Ca 0.06 0.78 -0.08 0.00 -0.15 0.00 0.00 55.06 55.67 1dvm s HIS 190 Cb -0.14 -3.20 0.11 0.00 1.11 0.00 0.00 32.58 30.46 1dvm s HIS 190 CO 0.04 -0.56 1.10 0.15 -0.85 0.00 0.00 174.74 174.62 1dvm s LYS 191 N 2.92 1.72 0.20 1.40 1.02 -0.19 -3.65 119.74 123.16 1dvm s LYS 191 Ca 0.32 -0.40 -0.12 0.00 0.02 0.00 0.00 55.97 55.78 1dvm s LYS 191 Cb -0.14 -2.10 0.22 0.00 -0.52 0.00 0.00 37.83 35.29 1dvm s LYS 191 CO 0.12 -1.58 1.69 0.77 -0.92 0.00 0.00 175.35 175.43 1dvm h SER 192 N -0.87 -0.15 0.00 2.83 0.02 -1.85 -3.32 113.55 110.20 1dvm h SER 192 Ca -0.43 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1dvm h SER 192 Cb 1.29 0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1dvm h SER 192 CO 0.52 -0.05 0.00 -0.90 -1.14 0.00 0.00 176.83 175.26 1dvm n ASP 193 N -5.20 0.00 0.00 3.07 5.68 -1.26 -4.94 116.55 113.90 1dvm n ASP 193 Ca 0.07 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.70 1dvm n ASP 193 Cb 0.29 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1dvm n ASP 193 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dvm n GLY 194 N 0.57 0.27 3.72 6.12 0.00 -1.25 -5.10 105.19 109.51 1dvm n GLY 194 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1dvm n GLY 194 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvm n SER 195 N 0.00 2.45 -4.07 1.61 2.88 -1.26 -4.74 113.62 110.49 1dvm n SER 195 Ca 0.00 1.00 -0.24 0.00 -1.33 0.00 0.00 58.87 58.30 1dvm n SER 195 Cb 0.00 -1.53 -0.16 0.00 -0.75 0.00 0.00 64.21 61.77 1dvm n SER 195 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1dvm s THR 196 N -1.28 1.17 0.14 2.46 -4.23 -1.26 -1.03 115.64 111.61 1dvm s THR 196 Ca 0.68 -0.56 0.09 0.00 -1.18 0.00 0.00 61.69 60.73 1dvm s THR 196 Cb -0.44 -1.02 -0.04 0.00 1.34 0.00 0.00 72.50 72.34 1dvm s THR 196 CO 0.52 0.35 -0.18 0.68 -0.54 0.00 0.00 174.62 175.44 1dvm s VAL 197 N 0.17 2.79 0.00 2.29 -7.23 -0.83 -4.92 120.40 112.66 1dvm s VAL 197 Ca -0.05 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1dvm s VAL 197 Cb -0.11 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1dvm s VAL 197 CO 0.02 0.03 0.83 -0.24 -0.31 0.00 0.00 175.10 175.43 1dvm n SER 198 N 0.60 0.00 -2.14 4.85 2.88 -1.26 -0.55 113.62 117.99 1dvm n SER 198 Ca -0.14 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 1dvm n SER 198 Cb 0.54 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1dvm n SER 198 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1dvm n VAL 199 N -1.64-14.04 -2.26 2.46 0.31 -1.26 -3.29 118.33 98.60 1dvm n VAL 199 Ca 0.00 3.55 -0.42 0.00 -0.01 0.00 0.00 64.34 67.45 1dvm n VAL 199 Cb 0.00 -5.73 -0.03 0.00 -0.91 0.00 0.00 33.84 27.17 1dvm n VAL 199 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1dvm s PRO 200 N -0.57 4.29 -0.18 5.55 0.02 -1.26 -1.87 135.00 140.97 1dvm s PRO 200 Ca 0.00 1.91 0.01 0.00 0.02 0.00 0.00 61.00 62.94 1dvm s PRO 200 Cb 0.00 -3.60 0.02 0.00 0.02 0.00 0.00 34.50 30.94 1dvm s PRO 200 CO 0.00 -0.57 -0.19 -1.64 -0.33 0.00 0.00 177.00 174.27 1dvm s MET 201 N 2.50 2.88 0.21 5.54 -1.94 0.28 -2.48 119.30 126.29 1dvm s MET 201 Ca 0.62 -0.81 -0.22 0.00 -1.71 0.00 0.00 55.69 53.57 1dvm s MET 201 Cb -0.30 -2.53 -0.08 0.00 2.01 0.00 0.00 34.83 33.93 1dvm s MET 201 CO 0.25 -0.23 0.75 0.00 -0.01 0.00 0.00 175.02 175.79 1dvm s MET 202 N 1.31 4.37 0.24 2.03 0.23 0.11 -1.22 119.30 126.36 1dvm s MET 202 Ca 0.05 0.99 0.06 0.00 -1.03 0.00 0.00 55.69 55.75 1dvm s MET 202 Cb -0.13 -2.99 -0.05 0.00 -1.53 0.00 0.00 34.83 30.12 1dvm s MET 202 CO -0.12 0.44 -0.06 0.00 -2.03 0.00 0.00 175.02 173.25 1dvm s ALA 203 N -1.41 2.03 -0.29 3.16 0.00 -1.25 -1.27 121.76 122.73 1dvm s ALA 203 Ca 0.41 -1.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.39 1dvm s ALA 203 Cb -0.19 0.21 0.18 0.00 0.00 0.00 0.00 23.12 23.32 1dvm s ALA 203 CO 0.23 -0.10 1.23 -1.14 0.00 0.00 0.00 175.76 175.98 1dvm s GLN 204 N -3.75 0.19 -0.01 0.00 0.74 -0.75 -3.88 119.66 112.19 1dvm s GLN 204 Ca 0.26 0.27 0.03 0.00 0.05 0.00 0.00 55.36 55.98 1dvm s GLN 204 Cb 0.03 0.07 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 1dvm s GLN 204 CO 0.09 -0.03 -0.07 0.95 -0.55 0.00 0.00 175.29 175.67 1dvm s THR 205 N 0.64 3.60 -1.68 -0.34 -4.23 -1.26 -1.66 115.64 110.71 1dvm s THR 205 Ca -0.01 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1dvm s THR 205 Cb -0.04 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1dvm s THR 205 CO -0.12 0.43 0.00 -0.46 -0.54 0.00 0.00 174.62 173.93 1dvm n ASN 206 N 1.68 0.00 -4.49 3.99 2.04 -0.74 -4.90 115.26 112.85 1dvm n ASN 206 Ca -0.16 0.00 -0.43 0.00 -0.44 0.00 0.00 54.58 53.56 1dvm n ASN 206 Cb 0.53 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.74 1dvm n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1dvm s LYS 207 N -0.67 3.17 -0.20 -3.83 3.01 -1.26 -1.57 119.74 118.38 1dvm s LYS 207 Ca 0.00 -0.60 -0.11 0.00 -1.01 0.00 0.00 55.97 54.25 1dvm s LYS 207 Cb 0.00 -4.19 -0.05 0.00 -1.01 0.00 0.00 37.83 32.59 1dvm s LYS 207 CO 0.00 -1.83 0.17 -0.06 0.51 0.00 0.00 175.35 174.14 1dvm s PHE 208 N 4.42 3.40 -0.12 3.18 0.08 -0.82 -4.83 117.98 123.28 1dvm s PHE 208 Ca 0.26 0.37 -0.29 0.00 0.12 0.00 0.00 56.93 57.39 1dvm s PHE 208 Cb -0.14 -2.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 1dvm s PHE 208 CO 0.13 0.24 1.68 1.21 -0.10 0.00 0.00 175.22 178.37 1dvm s ASN 209 N 0.51 6.49 0.02 1.36 2.47 -1.26 -0.70 114.94 123.83 1dvm s ASN 209 Ca 0.10 2.00 0.02 0.00 0.42 0.00 0.00 52.86 55.39 1dvm s ASN 209 Cb -0.12 -2.53 -0.01 0.00 -1.45 0.00 0.00 41.25 37.14 1dvm s ASN 209 CO 0.00 -1.11 -0.06 -0.47 -3.72 0.00 0.00 177.10 171.74 1dvm s TYR 210 N 4.71 0.55 -0.15 0.43 6.14 0.33 -2.42 117.35 126.94 1dvm s TYR 210 Ca 0.74 -0.28 -0.10 0.00 0.64 0.00 0.00 57.07 58.07 1dvm s TYR 210 Cb -0.30 -0.34 0.05 0.00 0.42 0.00 0.00 41.96 41.79 1dvm s TYR 210 CO 0.30 -0.04 0.38 -0.08 0.64 0.00 0.00 175.55 176.74 1dvm s THR 211 N -0.71 -0.02 -0.00 4.34 -1.32 -0.93 -1.60 115.64 115.40 1dvm s THR 211 Ca -0.04 0.06 -0.22 0.00 -1.21 0.00 0.00 61.69 60.28 1dvm s THR 211 Cb -0.06 -0.55 -0.05 0.00 -1.51 0.00 0.00 72.50 70.33 1dvm s THR 211 CO 0.00 0.03 0.66 -0.70 -2.21 0.00 0.00 174.62 172.39 1dvm s GLU 212 N 0.90 4.39 -0.08 7.08 2.12 -1.26 -1.47 118.70 130.38 1dvm s GLU 212 Ca -0.06 0.84 0.04 0.00 0.36 0.00 0.00 54.97 56.16 1dvm s GLU 212 Cb -0.06 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1dvm s GLU 212 CO -0.07 0.29 -0.21 0.12 -0.54 0.00 0.00 175.26 174.85 1dvm s PHE 213 N 0.01 2.57 -0.06 5.30 5.36 0.11 -4.94 117.98 126.33 1dvm s PHE 213 Ca 0.34 -0.72 0.04 0.00 -0.96 0.00 0.00 56.93 55.63 1dvm s PHE 213 Cb -0.19 -1.68 -0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1dvm s PHE 213 CO 0.19 -0.22 -0.19 -0.08 -1.46 0.00 0.00 175.22 173.46 1dvm s THR 214 N -0.01 1.62 0.59 0.12 -1.32 -1.25 0.13 115.64 115.52 1dvm s THR 214 Ca -0.07 -0.80 -0.12 0.00 -1.21 0.00 0.00 61.69 59.48 1dvm s THR 214 Cb -0.15 -1.40 -0.05 0.00 -1.51 0.00 0.00 72.50 69.39 1dvm s THR 214 CO 0.05 0.46 1.01 0.42 -2.21 0.00 0.00 174.62 174.36 1dvm s THR 215 N 0.16 4.67 0.61 5.08 -4.23 -0.50 -4.86 115.64 116.57 1dvm s THR 215 Ca -0.08 0.95 0.28 0.00 -1.18 0.00 0.00 61.69 61.66 1dvm s THR 215 Cb -0.14 -3.83 0.35 0.00 1.34 0.00 0.00 72.50 70.22 1dvm s THR 215 CO 0.04 -1.03 1.82 -0.65 -0.54 0.00 0.00 174.62 174.26 1dvm h PRO 216 N 0.00 0.00 -0.83 3.99 0.11 -1.95 0.31 132.00 133.64 1dvm h PRO 216 Ca -0.45 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.29 1dvm h PRO 216 Cb 1.19 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.08 1dvm h PRO 216 CO 0.62 0.00 0.44 -0.40 -0.21 0.00 0.00 178.00 178.44 1dvm n ASP 217 N -3.47 3.94 -2.11 -2.05 5.75 -1.26 -4.97 116.55 112.39 1dvm n ASP 217 Ca 0.07 -3.50 -0.14 0.00 -0.01 0.00 0.00 54.79 51.21 1dvm n ASP 217 Cb 0.70 -0.78 0.03 0.00 -1.03 0.00 0.00 41.12 40.04 1dvm n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvm n GLY 218 N -0.83 -0.05 3.34 6.12 0.00 0.11 -5.04 105.19 108.84 1dvm n GLY 218 Ca 0.50 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 1dvm n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dvm s HIS 219 N -3.01 3.07 0.09 1.61 3.76 -1.25 -4.85 115.29 114.71 1dvm s HIS 219 Ca 0.24 -0.92 -0.22 0.00 -0.15 0.00 0.00 55.06 54.01 1dvm s HIS 219 Cb -0.11 -2.19 -0.07 0.00 1.11 0.00 0.00 32.58 31.33 1dvm s HIS 219 CO 0.30 -0.54 0.67 0.71 -0.85 0.00 0.00 174.74 175.02 1dvm s TYR 220 N 1.50 3.81 0.04 1.40 2.02 -1.25 -1.41 117.35 123.45 1dvm s TYR 220 Ca 0.04 1.40 0.01 0.00 -0.37 0.00 0.00 57.07 58.15 1dvm s TYR 220 Cb -0.16 -2.65 -0.03 0.00 -0.40 0.00 0.00 41.96 38.73 1dvm s TYR 220 CO 0.00 0.48 -0.05 0.71 -1.57 0.00 0.00 175.55 175.12 1dvm s TYR 221 N -0.81 0.53 -0.39 2.71 1.51 0.34 -4.38 117.35 116.86 1dvm s TYR 221 Ca 0.33 -0.62 -0.17 0.00 -1.01 0.00 0.00 57.07 55.60 1dvm s TYR 221 Cb -0.21 -0.34 0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1dvm s TYR 221 CO 0.22 -0.16 0.46 -0.51 -1.11 0.00 0.00 175.55 174.44 1dvm s ASP 222 N -1.84 6.23 -0.23 2.29 1.01 0.73 0.05 116.67 124.91 1dvm s ASP 222 Ca -0.08 -0.39 -0.08 0.00 0.71 0.00 0.00 52.55 52.71 1dvm s ASP 222 Cb -0.06 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 1dvm s ASP 222 CO -0.02 -0.52 0.10 -0.63 0.21 0.00 0.00 175.17 174.31 1dvm s ILE 223 N 2.23 4.81 0.01 0.77 -1.09 -0.54 -1.03 121.20 126.35 1dvm s ILE 223 Ca 0.14 -0.01 0.05 0.00 -2.23 0.00 0.00 60.65 58.60 1dvm s ILE 223 Cb -0.16 -3.23 -0.02 0.00 -1.58 0.00 0.00 42.46 37.48 1dvm s ILE 223 CO 0.14 0.37 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.84 1dvm s LEU 224 N 1.09 2.08 -0.12 2.97 2.96 -0.01 -2.20 118.68 125.45 1dvm s LEU 224 Ca 0.05 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1dvm s LEU 224 Cb -0.14 -0.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.79 1dvm s LEU 224 CO 0.04 0.14 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.31 1dvm s GLU 225 N -0.64 3.14 -0.29 1.98 2.12 -1.02 0.36 118.70 124.35 1dvm s GLU 225 Ca 0.05 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 54.59 1dvm s GLU 225 Cb -0.07 -2.45 0.08 0.00 0.26 0.00 0.00 34.13 31.95 1dvm s GLU 225 CO 0.00 0.12 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.32 1dvm s LEU 226 N 0.52 3.70 0.42 2.70 1.02 0.27 -4.21 118.68 123.10 1dvm s LEU 226 Ca -0.13 -1.70 -0.23 0.00 0.02 0.00 0.00 54.13 52.09 1dvm s LEU 226 Cb -0.17 -1.44 -0.09 0.00 0.02 0.00 0.00 46.19 44.52 1dvm s LEU 226 CO 0.05 -0.30 1.08 -2.84 0.02 0.00 0.00 176.35 174.35 1dvm s PRO 227 N 1.13 4.04 0.51 1.29 0.02 -1.26 -1.11 135.00 139.62 1dvm s PRO 227 Ca 0.02 1.58 0.06 0.00 0.02 0.00 0.00 61.00 62.68 1dvm s PRO 227 Cb -0.19 -2.48 0.04 0.00 0.02 0.00 0.00 34.50 31.89 1dvm s PRO 227 CO -0.09 -0.27 0.70 0.71 -0.33 0.00 0.00 177.00 177.73 1dvm s TYR 228 N -1.65 2.37 0.04 6.54 2.02 -0.13 -1.37 117.35 125.17 1dvm s TYR 228 Ca 0.60 -0.39 -0.38 0.00 -0.37 0.00 0.00 57.07 56.52 1dvm s TYR 228 Cb -0.23 -2.47 -0.18 0.00 -0.40 0.00 0.00 41.96 38.68 1dvm s TYR 228 CO 0.29 -0.80 1.24 -2.39 -1.57 0.00 0.00 175.55 172.32 1dvm n HIS 229 N -2.13 1.18 -0.90 2.71 1.44 0.73 -1.74 115.22 116.51 1dvm n HIS 229 Ca 0.10 0.81 0.00 0.00 -2.01 0.00 0.00 57.72 56.62 1dvm n HIS 229 Cb 0.60 -2.24 0.00 0.00 0.12 0.00 0.00 29.99 28.47 1dvm n HIS 229 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dvm n GLY 230 N 2.17 0.70 2.51 -1.39 0.00 -1.26 -3.89 105.19 104.04 1dvm n GLY 230 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 1dvm n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dvm n ASP 231 N -0.04 -4.55 -0.04 1.61 8.00 -0.71 -4.90 116.55 115.92 1dvm n ASP 231 Ca 0.00 0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 1dvm n ASP 231 Cb 0.02 -2.10 -0.07 0.00 -0.02 0.00 0.00 41.12 38.95 1dvm n ASP 231 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dvm h THR 232 N 0.00 1.28 -3.18 -3.53 1.03 -1.77 -3.42 112.91 103.31 1dvm h THR 232 Ca -0.01 -0.90 -0.63 0.00 -0.01 0.00 0.00 66.41 64.85 1dvm h THR 232 Cb 0.53 1.65 -0.14 0.00 -1.07 0.00 0.00 68.15 69.12 1dvm h THR 232 CO 0.02 0.26 -0.71 -0.76 -0.01 0.00 0.00 175.52 174.32 1dvm s LEU 233 N -9.45 3.11 -0.08 0.00 1.43 -1.26 0.34 118.68 112.77 1dvm s LEU 233 Ca -0.14 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 1dvm s LEU 233 Cb 0.05 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.48 1dvm s LEU 233 CO 0.71 0.13 0.19 -0.44 0.23 0.00 0.00 176.35 177.17 1dvm s SER 234 N -2.62 -0.10 -0.28 2.29 0.01 -0.42 -0.96 113.70 111.63 1dvm s SER 234 Ca 0.24 0.39 -0.13 0.00 1.31 0.00 0.00 55.95 57.77 1dvm s SER 234 Cb -0.10 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1dvm s SER 234 CO 0.16 -0.16 0.27 -0.32 0.41 0.00 0.00 173.24 173.59 1dvm s MET 235 N 1.32 3.97 0.04 12.44 1.75 -0.26 -1.16 119.30 137.40 1dvm s MET 235 Ca -0.08 -0.17 -0.09 0.00 -1.25 0.00 0.00 55.69 54.10 1dvm s MET 235 Cb -0.11 -3.66 -0.05 0.00 2.84 0.00 0.00 34.83 33.84 1dvm s MET 235 CO -0.07 -0.22 0.35 -0.06 -0.65 0.00 0.00 175.02 174.37 1dvm s PHE 236 N 1.89 3.59 -0.16 4.11 0.08 0.21 -0.57 117.98 127.14 1dvm s PHE 236 Ca 0.10 0.73 0.00 0.00 0.12 0.00 0.00 56.93 57.88 1dvm s PHE 236 Cb -0.16 -2.11 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 1dvm s PHE 236 CO 0.11 0.57 -0.12 0.42 -0.10 0.00 0.00 175.22 176.09 1dvm s ILE 237 N -1.33 1.49 -0.40 0.64 1.01 0.16 -1.74 121.20 121.02 1dvm s ILE 237 Ca 0.30 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 1dvm s ILE 237 Cb -0.14 -1.47 0.06 0.00 0.01 0.00 0.00 42.46 40.92 1dvm s ILE 237 CO 0.17 0.35 0.25 0.00 0.00 0.00 0.00 174.94 175.70 1dvm s ALA 238 N 1.50 3.30 -0.21 9.38 0.00 0.46 -0.83 121.76 135.36 1dvm s ALA 238 Ca 0.03 -1.98 0.01 0.00 0.00 0.00 0.00 51.96 50.02 1dvm s ALA 238 Cb -0.14 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.38 1dvm s ALA 238 CO -0.10 -1.55 -0.11 0.00 0.00 0.00 0.00 175.76 174.00 1dvm s ALA 239 N 1.49 2.12 -0.17 0.00 0.00 -0.20 -1.03 121.76 123.96 1dvm s ALA 239 Ca 0.02 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.39 1dvm s ALA 239 Cb -0.22 -1.32 -0.00 0.00 0.00 0.00 0.00 23.12 21.58 1dvm s ALA 239 CO 0.04 -0.84 1.08 -1.25 0.00 0.00 0.00 175.76 174.79 1dvm s PRO 240 N 1.34 4.31 -0.60 0.00 0.04 -1.26 -0.19 135.00 138.63 1dvm s PRO 240 Ca -0.02 1.44 -0.00 0.00 0.04 0.00 0.00 61.00 62.46 1dvm s PRO 240 Cb -0.17 -3.63 0.52 0.00 0.04 0.00 0.00 34.50 31.27 1dvm s PRO 240 CO -0.08 -0.54 1.99 0.98 0.04 0.00 0.00 177.00 179.39 1dvm n TYR 241 N 5.92 3.17 -3.83 0.56 9.36 -1.26 -4.79 117.16 126.29 1dvm n TYR 241 Ca 0.11 -2.66 -0.22 0.00 3.32 0.00 0.00 57.90 58.45 1dvm n TYR 241 Cb 0.47 -1.29 -0.17 0.00 -0.63 0.00 0.00 39.34 37.71 1dvm n TYR 241 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1dvm s GLU 242 N -3.66 0.58 0.48 2.98 2.12 -1.26 -5.11 118.70 114.83 1dvm s GLU 242 Ca 0.62 0.09 -0.24 0.00 0.36 0.00 0.00 54.97 55.80 1dvm s GLU 242 Cb 0.50 -0.88 -0.07 0.00 0.26 0.00 0.00 34.13 33.93 1dvm s GLU 242 CO 0.03 -0.26 1.42 0.21 -0.54 0.00 0.00 175.26 176.11 1dvm s LYS 243 N 1.75 3.51 0.00 4.30 2.20 -1.26 -3.15 119.74 127.09 1dvm s LYS 243 Ca 0.01 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1dvm s LYS 243 Cb -0.13 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 1dvm s LYS 243 CO -0.04 -0.95 0.00 0.39 -0.36 0.00 0.00 175.35 174.39 1dvm n GLU 244 N -0.46 0.00 -4.06 4.03 1.02 -1.26 -5.07 120.64 114.84 1dvm n GLU 244 Ca 0.07 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.89 1dvm n GLU 244 Cb 0.43 -2.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.20 1dvm n GLU 244 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dvm s VAL 245 N -2.19 2.11 0.35 2.62 1.01 -1.19 -5.11 120.40 118.00 1dvm s VAL 245 Ca 0.00 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.15 1dvm s VAL 245 Cb 0.00 -2.21 -0.11 0.00 0.00 0.00 0.00 36.38 34.07 1dvm s VAL 245 CO 0.00 0.01 1.43 -2.16 0.00 0.00 0.00 175.10 174.38 1dvm s PRO 246 N 1.14 4.20 0.23 2.72 0.04 -1.26 -4.89 135.00 137.18 1dvm s PRO 246 Ca -0.08 2.44 0.11 0.00 0.04 0.00 0.00 61.00 63.51 1dvm s PRO 246 Cb -0.19 -3.01 0.17 0.00 0.04 0.00 0.00 34.50 31.50 1dvm s PRO 246 CO -0.06 -0.41 1.49 -0.07 0.04 0.00 0.00 177.00 177.99 1dvm h LEU 247 N 3.27 0.00 -1.90 -3.56 -0.00 -1.99 -3.16 115.31 107.96 1dvm h LEU 247 Ca -0.50 0.00 0.19 0.00 -0.00 0.00 0.00 57.88 57.57 1dvm h LEU 247 Cb 1.23 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.86 1dvm h LEU 247 CO 0.66 0.72 0.50 0.77 -0.00 0.00 0.00 178.44 181.08 1dvm h SER 248 N 0.00 0.09 -0.05 -0.43 4.64 -1.97 0.18 113.55 116.01 1dvm h SER 248 Ca -0.01 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1dvm h SER 248 Cb 1.34 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1dvm h SER 248 CO 0.09 0.04 0.09 0.00 -0.87 0.00 0.00 176.83 176.18 1dvm h ALA 249 N 1.65 1.42 0.00 5.18 0.00 -1.95 -0.95 119.26 124.61 1dvm h ALA 249 Ca 0.34 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.99 1dvm h ALA 249 Cb 1.23 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1dvm h ALA 249 CO -0.03 -0.11 -1.83 -0.11 0.00 0.00 0.00 179.25 177.16 1dvm n LEU 250 N -3.50 1.77 -0.05 0.00 0.00 0.57 -4.46 117.00 111.33 1dvm n LEU 250 Ca -0.02 0.30 0.23 0.00 0.00 0.00 0.00 56.01 56.52 1dvm n LEU 250 Cb 0.17 -0.71 0.70 0.00 0.00 0.00 0.00 43.42 43.58 1dvm n LEU 250 CO 0.24 0.21 1.21 0.71 0.00 0.00 0.00 177.39 179.75 1dvm h THR 251 N -0.88 0.66 0.00 1.96 1.35 -1.30 0.15 112.91 114.85 1dvm h THR 251 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1dvm h THR 251 Cb 1.30 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1dvm h THR 251 CO -0.24 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.62 1dvm n ASN 252 N -4.32 0.00 0.00 5.36 3.02 -0.37 -3.38 115.26 115.58 1dvm n ASN 252 Ca 0.12 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1dvm n ASN 252 Cb 0.72 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1dvm n ASN 252 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1dvm n ILE 253 N -1.01 0.00 -1.64 2.41 -5.35 0.35 -5.08 119.36 109.03 1dvm n ILE 253 Ca 0.23 -0.25 -0.50 0.00 -0.27 0.00 0.00 62.75 61.97 1dvm n ILE 253 Cb 0.12 0.86 -0.05 0.00 -1.74 0.00 0.00 39.64 38.83 1dvm n ILE 253 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dvm n LEU 254 N -0.67 2.35 -4.07 7.28 4.77 -0.20 -4.92 117.00 121.54 1dvm n LEU 254 Ca 0.00 1.09 -0.12 0.00 -0.03 0.00 0.00 56.01 56.95 1dvm n LEU 254 Cb 0.00 -1.28 -0.05 0.00 -2.33 0.00 0.00 43.42 39.75 1dvm n LEU 254 CO 0.00 -0.65 0.09 -0.94 -1.33 0.00 0.00 177.39 174.56 1dvm s SER 255 N 1.20 0.40 0.31 -1.43 1.04 -1.26 -4.86 113.70 109.09 1dvm s SER 255 Ca 0.84 -1.26 0.03 0.00 0.48 0.00 0.00 55.95 56.05 1dvm s SER 255 Cb -0.85 0.59 0.50 0.00 0.10 0.00 0.00 66.02 66.36 1dvm s SER 255 CO 0.46 -1.16 1.79 0.00 0.98 0.00 0.00 173.24 175.31 1dvm h ALA 256 N 2.25 1.23 -0.26 5.32 0.00 -1.92 -2.12 119.26 123.76 1dvm h ALA 256 Ca -0.29 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1dvm h ALA 256 Cb 1.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1dvm h ALA 256 CO 0.40 0.50 -0.07 1.96 0.00 0.00 0.00 179.25 182.04 1dvm h GLN 257 N 0.46 0.41 -0.30 0.00 1.08 -1.97 -2.12 115.11 112.67 1dvm h GLN 257 Ca 0.08 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 1dvm h GLN 257 Cb 0.51 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1dvm h GLN 257 CO 0.03 0.49 -0.11 1.25 -0.95 0.00 0.00 178.83 179.54 1dvm h LEU 258 N 0.39 0.62 -0.49 1.46 5.85 -1.74 -0.57 115.31 120.83 1dvm h LEU 258 Ca 0.08 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1dvm h LEU 258 Cb 0.37 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1dvm h LEU 258 CO 0.02 0.87 0.22 0.40 -0.34 0.00 0.00 178.44 179.60 1dvm h ILE 259 N 0.37 1.20 -0.24 4.05 5.03 -1.23 -0.80 117.51 125.90 1dvm h ILE 259 Ca 0.07 -0.59 0.01 0.00 -0.12 0.00 0.00 64.86 64.23 1dvm h ILE 259 Cb 0.62 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 35.08 1dvm h ILE 259 CO 0.04 0.23 0.16 0.28 -0.68 0.00 0.00 178.15 178.17 1dvm h SER 260 N 0.64 0.25 -0.47 1.72 0.02 -1.31 -0.04 113.55 114.36 1dvm h SER 260 Ca 0.17 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1dvm h SER 260 Cb 0.15 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1dvm h SER 260 CO -0.02 0.18 0.20 -0.74 -1.14 0.00 0.00 176.83 175.31 1dvm h HIS 261 N 0.29 0.71 0.62 3.45 6.17 0.26 -2.19 115.15 124.46 1dvm h HIS 261 Ca 0.09 -0.05 -0.03 0.00 0.71 0.00 0.00 60.37 61.09 1dvm h HIS 261 Cb 0.01 -0.22 0.01 0.00 2.52 0.00 0.00 27.41 29.73 1dvm h HIS 261 CO -0.00 0.60 -0.30 -1.49 0.71 0.00 0.00 177.93 177.45 1dvm h TRP 262 N 0.62 -0.77 -0.82 5.26 6.55 0.07 -3.00 115.95 123.87 1dvm h TRP 262 Ca 0.16 -0.02 0.20 0.00 0.95 0.00 0.00 58.89 60.18 1dvm h TRP 262 Cb 0.18 0.25 -0.12 0.00 -0.86 0.00 0.00 29.16 28.61 1dvm h TRP 262 CO 0.00 -0.46 0.25 0.87 -1.05 0.00 0.00 178.44 178.06 1dvm h LYS 263 N -0.90 0.28 0.00 0.49 1.57 -1.15 0.65 116.57 117.52 1dvm h LYS 263 Ca -0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1dvm h LYS 263 Cb 0.66 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1dvm h LYS 263 CO 0.14 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 179.62 1dvm n GLY 264 N -1.36 -0.85 0.01 3.86 0.00 -0.84 -2.60 105.19 103.42 1dvm n GLY 264 Ca 0.18 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1dvm n GLY 264 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dvm n ASN 265 N -1.23 0.34 -4.57 1.61 3.02 0.21 -5.05 115.26 109.59 1dvm n ASN 265 Ca 0.10 -0.67 -0.30 0.00 -0.03 0.00 0.00 54.58 53.68 1dvm n ASN 265 Cb 0.13 0.95 0.22 0.00 -0.61 0.00 0.00 39.78 40.47 1dvm n ASN 265 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1dvm s MET 266 N -1.50 -0.06 -0.28 3.52 -1.94 -0.34 -4.62 119.30 114.09 1dvm s MET 266 Ca 0.02 1.22 -0.19 0.00 -1.71 0.00 0.00 55.69 55.04 1dvm s MET 266 Cb 0.04 -1.63 0.10 0.00 2.01 0.00 0.00 34.83 35.36 1dvm s MET 266 CO 0.23 -3.26 0.83 0.99 -0.01 0.00 0.00 175.02 173.80 1dvm s THR 267 N -2.53 0.00 -0.61 2.05 2.01 -0.63 -4.85 115.64 111.09 1dvm s THR 267 Ca 0.68 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.40 1dvm s THR 267 Cb -0.24 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.30 1dvm s THR 267 CO 0.62 0.00 1.23 -0.13 -0.69 0.00 0.00 174.62 175.65 1dvm s ARG 268 N 1.15 3.44 -0.17 4.92 0.52 -1.26 0.12 118.95 127.67 1dvm s ARG 268 Ca -0.06 0.18 -0.07 0.00 -0.52 0.00 0.00 55.73 55.26 1dvm s ARG 268 Cb -0.05 -4.05 -0.04 0.00 0.52 0.00 0.00 34.95 31.33 1dvm s ARG 268 CO -0.13 -1.79 0.07 -0.51 0.02 0.00 0.00 175.30 172.96 1dvm s LEU 269 N 5.20 3.87 -0.56 2.53 2.01 0.12 -4.79 118.68 127.06 1dvm s LEU 269 Ca 0.42 0.13 -0.27 0.00 0.01 0.00 0.00 54.13 54.42 1dvm s LEU 269 Cb -0.08 -1.97 -0.02 0.00 0.01 0.00 0.00 46.19 44.13 1dvm s LEU 269 CO 0.24 0.21 1.85 -2.16 1.01 0.00 0.00 176.35 177.49 1dvm s PRO 270 N 0.18 2.76 0.22 1.29 0.04 -1.26 -1.94 135.00 136.28 1dvm s PRO 270 Ca 0.05 0.77 0.06 0.00 0.04 0.00 0.00 61.00 61.92 1dvm s PRO 270 Cb -0.12 -4.35 -0.05 0.00 0.04 0.00 0.00 34.50 30.02 1dvm s PRO 270 CO 0.00 -2.57 -0.08 1.03 0.04 0.00 0.00 177.00 175.43 1dvm s ARG 271 N 6.79 1.33 -0.44 4.56 1.81 -0.61 -3.60 118.95 128.79 1dvm s ARG 271 Ca 0.70 -1.64 -0.09 0.00 -1.72 0.00 0.00 55.73 52.98 1dvm s ARG 271 Cb -0.14 -0.90 0.09 0.00 -0.45 0.00 0.00 34.95 33.56 1dvm s ARG 271 CO 0.23 0.05 0.30 -1.17 -0.68 0.00 0.00 175.30 174.03 1dvm s LEU 272 N -3.32 5.39 0.09 2.53 2.96 -0.93 -1.79 118.68 123.62 1dvm s LEU 272 Ca 0.25 -1.67 -0.19 0.00 -0.22 0.00 0.00 54.13 52.30 1dvm s LEU 272 Cb 0.03 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.65 1dvm s LEU 272 CO 0.07 -0.61 0.59 -0.22 -1.32 0.00 0.00 176.35 174.86 1dvm s LEU 273 N 1.41 4.50 -0.21 -0.68 2.96 -0.66 -0.97 118.68 125.03 1dvm s LEU 273 Ca 0.04 1.27 -0.02 0.00 -0.22 0.00 0.00 54.13 55.21 1dvm s LEU 273 Cb -0.24 -2.99 0.06 0.00 0.50 0.00 0.00 46.19 43.52 1dvm s LEU 273 CO 0.01 0.24 0.02 -0.69 -1.32 0.00 0.00 176.35 174.61 1dvm s VAL 274 N -1.17 0.80 -0.05 1.68 1.01 -0.63 -1.82 120.40 120.22 1dvm s VAL 274 Ca 0.31 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1dvm s VAL 274 Cb -0.19 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1dvm s VAL 274 CO 0.20 -0.21 -0.25 -0.22 0.00 0.00 0.00 175.10 174.62 1dvm s LEU 275 N 1.73 2.06 0.44 3.92 2.96 -0.40 -0.90 118.68 128.48 1dvm s LEU 275 Ca -0.02 -0.49 -0.22 0.00 -0.22 0.00 0.00 54.13 53.18 1dvm s LEU 275 Cb -0.18 -1.34 -0.09 0.00 0.50 0.00 0.00 46.19 45.09 1dvm s LEU 275 CO -0.08 0.26 1.04 -2.16 -1.32 0.00 0.00 176.35 174.09 1dvm s PRO 276 N -0.28 4.01 -0.03 0.98 0.04 -1.26 -0.71 135.00 137.75 1dvm s PRO 276 Ca 0.00 1.45 -0.19 0.00 0.04 0.00 0.00 61.00 62.30 1dvm s PRO 276 Cb -0.13 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 1dvm s PRO 276 CO 0.02 -0.26 0.52 -1.59 0.04 0.00 0.00 177.00 175.73 1dvm s LYS 277 N -2.81 4.24 0.01 4.56 -2.85 -1.04 -4.80 119.74 117.07 1dvm s LYS 277 Ca 0.62 0.59 0.01 0.00 -1.00 0.00 0.00 55.97 56.18 1dvm s LYS 277 Cb -0.20 -3.34 -0.01 0.00 -2.06 0.00 0.00 37.83 32.22 1dvm s LYS 277 CO 0.24 0.38 -0.04 -0.59 0.10 0.00 0.00 175.35 175.44 1dvm s PHE 278 N -0.16 0.36 -0.35 1.78 -0.71 -0.47 -4.83 117.98 113.60 1dvm s PHE 278 Ca 0.28 -0.27 0.01 0.00 -1.04 0.00 0.00 56.93 55.91 1dvm s PHE 278 Cb -0.17 -0.23 0.11 0.00 -1.21 0.00 0.00 43.02 41.52 1dvm s PHE 278 CO 0.14 -0.07 0.12 -1.12 -1.34 0.00 0.00 175.22 172.96 1dvm s SER 279 N -0.77 4.12 0.13 1.98 0.01 -1.26 0.25 113.70 118.15 1dvm s SER 279 Ca -0.06 -2.02 0.10 0.00 1.31 0.00 0.00 55.95 55.29 1dvm s SER 279 Cb -0.05 -1.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.04 1dvm s SER 279 CO -0.00 -0.37 -0.22 -0.76 0.41 0.00 0.00 173.24 172.30 1dvm s LEU 280 N 1.12 2.53 -0.00 2.44 1.43 -0.29 -4.98 118.68 120.92 1dvm s LEU 280 Ca 0.12 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1dvm s LEU 280 Cb -0.20 -1.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1dvm s LEU 280 CO -0.15 0.17 -0.06 -1.83 0.23 0.00 0.00 176.35 174.72 1dvm s GLU 281 N -2.18 0.44 -0.09 1.70 -1.05 -1.26 -0.66 118.70 115.61 1dvm s GLU 281 Ca 0.17 -0.23 -0.05 0.00 -0.15 0.00 0.00 54.97 54.70 1dvm s GLU 281 Cb -0.10 -0.41 0.04 0.00 -0.44 0.00 0.00 34.13 33.21 1dvm s GLU 281 CO 0.09 0.11 0.21 0.95 0.95 0.00 0.00 175.26 177.57 1dvm s THR 282 N -0.21 -0.03 -0.18 1.83 -4.23 -0.67 -4.88 115.64 107.27 1dvm s THR 282 Ca 0.01 0.10 -0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1dvm s THR 282 Cb -0.03 -0.32 -0.03 0.00 1.34 0.00 0.00 72.50 73.46 1dvm s THR 282 CO -0.00 0.04 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.41 1dvm s GLU 283 N 0.83 3.65 -0.10 3.99 2.12 -1.26 -1.45 118.70 126.48 1dvm s GLU 283 Ca -0.06 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 54.79 1dvm s GLU 283 Cb -0.07 -3.01 -0.01 0.00 0.26 0.00 0.00 34.13 31.30 1dvm s GLU 283 CO -0.05 0.11 -0.22 0.08 -0.54 0.00 0.00 175.26 174.65 1dvm s VAL 284 N 0.72 2.28 -0.46 3.70 1.01 0.17 -4.97 120.40 122.86 1dvm s VAL 284 Ca -0.01 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 1dvm s VAL 284 Cb -0.14 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.38 1dvm s VAL 284 CO 0.02 0.55 0.85 -0.62 0.00 0.00 0.00 175.10 175.90 1dvm s ASP 285 N 0.25 6.45 0.00 3.32 -1.08 -1.26 -1.81 116.67 122.53 1dvm s ASP 285 Ca -0.15 -0.01 0.18 0.00 -0.52 0.00 0.00 52.55 52.05 1dvm s ASP 285 Cb -0.17 -2.41 0.78 0.00 -1.46 0.00 0.00 42.92 39.66 1dvm s ASP 285 CO 0.07 -0.98 1.57 0.18 0.52 0.00 0.00 175.17 176.53 1dvm n LEU 286 N 6.92 0.00 0.00 -1.34 4.77 -0.92 -4.36 117.00 122.08 1dvm n LEU 286 Ca 0.04 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1dvm n LEU 286 Cb 0.48 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1dvm n LEU 286 CO 0.61 -0.18 0.39 -1.14 -1.33 0.00 0.00 177.39 175.74 1dvm n ARG 287 N -1.47 0.00 -0.18 3.23 0.63 -1.26 0.17 116.66 117.78 1dvm n ARG 287 Ca 0.05 0.55 -0.01 0.00 -0.92 0.00 0.00 57.85 57.52 1dvm n ARG 287 Cb 0.20 -1.29 0.09 0.00 0.45 0.00 0.00 32.46 31.91 1dvm n ARG 287 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1dvm h LYS 288 N 0.00 0.27 -0.51 -0.14 1.57 -1.97 0.14 116.57 115.93 1dvm h LYS 288 Ca 0.00 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1dvm h LYS 288 Cb 0.00 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.19 1dvm h LYS 288 CO 0.00 0.18 0.18 -1.35 -0.57 0.00 0.00 179.45 177.89 1dvm h PRO 289 N 0.28 0.34 0.00 3.15 0.11 -1.75 -0.44 132.00 133.69 1dvm h PRO 289 Ca 0.28 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.28 1dvm h PRO 289 Cb 0.38 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1dvm h PRO 289 CO -0.34 0.23 -0.45 -0.07 -0.21 0.00 0.00 178.00 177.15 1dvm h LEU 290 N 0.35 0.00 -0.30 2.35 3.38 0.54 -3.09 115.31 118.54 1dvm h LEU 290 Ca 0.25 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 1dvm h LEU 290 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1dvm h LEU 290 CO -0.26 0.45 -0.24 -0.33 0.09 0.00 0.00 178.44 178.15 1dvm h GLU 291 N 0.00 0.69 0.00 1.13 5.08 0.34 -0.79 114.58 121.03 1dvm h GLU 291 Ca -0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1dvm h GLU 291 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1dvm h GLU 291 CO 0.06 0.95 0.00 0.09 -1.00 0.00 0.00 179.01 179.11 1dvm n ASN 292 N -4.30 0.00 -0.86 1.42 3.02 -0.28 0.09 115.26 114.35 1dvm n ASN 292 Ca -0.03 0.07 0.10 0.00 -0.03 0.00 0.00 54.58 54.68 1dvm n ASN 292 Cb 0.44 -0.26 0.12 0.00 -0.61 0.00 0.00 39.78 39.47 1dvm n ASN 292 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dvm n LEU 293 N -1.26 2.85 0.00 3.41 4.77 -1.09 -4.95 117.00 120.73 1dvm n LEU 293 Ca 0.06 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1dvm n LEU 293 Cb 0.09 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1dvm n LEU 293 CO 0.09 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1dvm n GLY 294 N 1.16 0.69 3.13 -0.72 0.00 0.11 -4.76 105.19 104.80 1dvm n GLY 294 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1dvm n GLY 294 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dvm n MET 295 N -2.00 4.05 -0.09 1.61 2.81 -0.32 -4.78 117.12 118.39 1dvm n MET 295 Ca 0.00 -4.40 -0.22 0.00 -1.81 0.00 0.00 57.70 51.26 1dvm n MET 295 Cb 0.00 -2.59 -0.12 0.00 -0.71 0.00 0.00 33.22 29.80 1dvm n MET 295 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dvm n THR 296 N 2.10 1.58 -0.28 2.03 -2.24 -1.26 -3.75 114.28 112.47 1dvm n THR 296 Ca 0.27 -0.46 0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1dvm n THR 296 Cb 0.36 -1.71 0.24 0.00 -2.10 0.00 0.00 70.33 67.12 1dvm n THR 296 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dvm h ASP 297 N -0.38 0.17 -0.77 3.42 5.19 -1.92 -1.86 116.42 120.27 1dvm h ASP 297 Ca -0.54 0.15 0.16 0.00 -0.62 0.00 0.00 57.03 56.18 1dvm h ASP 297 Cb 1.77 0.16 -0.05 0.00 0.18 0.00 0.00 39.33 41.39 1dvm h ASP 297 CO -0.15 -0.01 0.52 0.00 -3.12 0.00 0.00 179.24 176.48 1dvm h MET 298 N 0.34 0.37 -0.01 3.56 -0.00 -1.89 0.97 114.93 118.27 1dvm h MET 298 Ca 0.48 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 60.16 1dvm h MET 298 Cb 0.85 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.37 1dvm h MET 298 CO -0.51 0.25 -0.05 1.19 -0.00 0.00 0.00 176.91 177.78 1dvm n PHE 299 N -4.47 0.00 -3.72 -0.10 3.72 -0.70 -1.10 117.46 111.08 1dvm n PHE 299 Ca 0.15 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.20 1dvm n PHE 299 Cb 0.58 -0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 39.01 1dvm n PHE 299 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1dvm s ARG 300 N -2.10 4.18 0.31 -1.08 0.52 0.23 -4.81 118.95 116.20 1dvm s ARG 300 Ca 0.35 -0.21 0.08 0.00 -0.52 0.00 0.00 55.73 55.43 1dvm s ARG 300 Cb 0.21 -3.43 0.84 0.00 0.52 0.00 0.00 34.95 33.09 1dvm s ARG 300 CO 0.37 0.28 1.72 0.37 0.02 0.00 0.00 175.30 178.06 1dvm h GLN 301 N 6.73 0.51 0.00 3.54 4.15 -1.90 -1.93 115.11 126.21 1dvm h GLN 301 Ca -0.41 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 58.90 1dvm h GLN 301 Cb 1.15 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 1dvm h GLN 301 CO 0.75 0.34 -1.68 1.19 -1.93 0.00 0.00 178.83 177.50 1dvm n PHE 302 N -4.93 0.00 0.05 3.99 3.72 -1.26 -4.65 117.46 114.38 1dvm n PHE 302 Ca 0.26 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.55 1dvm n PHE 302 Cb 0.72 -0.41 -0.13 0.00 -0.94 0.00 0.00 39.48 38.72 1dvm n PHE 302 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1dvm h GLN 303 N 0.00 0.09 -6.29 -1.08 4.20 -1.79 -3.47 115.11 106.77 1dvm h GLN 303 Ca -0.12 -0.15 -0.65 0.00 0.06 0.00 0.00 58.65 57.79 1dvm h GLN 303 Cb 1.03 0.06 0.09 0.00 0.30 0.00 0.00 27.48 28.96 1dvm h GLN 303 CO 0.01 0.96 0.05 0.00 -0.67 0.00 0.00 178.83 179.18 1dvm n ALA 304 N -2.48 -1.19 -3.74 3.87 0.00 -0.59 -4.87 120.51 111.50 1dvm n ALA 304 Ca -0.08 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.51 1dvm n ALA 304 Cb 0.99 -1.92 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 1dvm n ALA 304 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dvm s ASP 305 N -0.39 3.75 -0.35 0.00 -1.08 -1.26 -4.83 116.67 112.51 1dvm s ASP 305 Ca 0.68 -2.62 0.07 0.00 -0.52 0.00 0.00 52.55 50.15 1dvm s ASP 305 Cb -0.84 -1.10 0.49 0.00 -1.46 0.00 0.00 42.92 40.00 1dvm s ASP 305 CO 0.56 -0.27 1.48 0.49 0.52 0.00 0.00 175.17 177.95 1dvm n PHE 306 N 3.55 1.86 0.90 -5.34 3.72 -1.26 0.19 117.46 121.08 1dvm n PHE 306 Ca 0.08 -1.99 0.03 0.00 -0.05 0.00 0.00 57.45 55.51 1dvm n PHE 306 Cb 0.34 -0.60 0.19 0.00 -0.94 0.00 0.00 39.48 38.47 1dvm n PHE 306 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1dvm n THR 307 N -0.99 0.00 -0.06 4.37 -2.24 -1.26 -1.47 114.28 112.63 1dvm n THR 307 Ca 0.41 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 62.10 1dvm n THR 307 Cb 0.97 -0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.55 1dvm n THR 307 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dvm n SER 308 N -0.72 0.36 -0.04 3.42 7.64 -1.22 -3.58 113.62 119.48 1dvm n SER 308 Ca 0.05 0.17 -0.02 0.00 1.01 0.00 0.00 58.87 60.08 1dvm n SER 308 Cb 0.02 0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 63.81 1dvm n SER 308 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1dvm h LEU 309 N 0.00 0.00 -7.21 -3.43 5.85 -0.94 -3.40 115.31 106.18 1dvm h LEU 309 Ca -0.43 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.67 1dvm h LEU 309 Cb 2.11 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 42.74 1dvm h LEU 309 CO 0.05 0.38 -0.71 -0.55 -0.34 0.00 0.00 178.44 177.27 1dvm s SER 310 N -4.66 4.03 -0.01 1.25 0.15 -0.54 0.18 113.70 114.10 1dvm s SER 310 Ca -0.05 -2.49 -0.03 0.00 0.70 0.00 0.00 55.95 54.08 1dvm s SER 310 Cb 0.01 -1.24 -0.11 0.00 -1.71 0.00 0.00 66.02 62.97 1dvm s SER 310 CO 0.08 -0.30 2.70 -0.67 1.20 0.00 0.00 173.24 176.25 1dvm n ASP 311 N 3.75 5.32 0.00 5.45 2.03 -1.23 -2.54 116.55 129.33 1dvm n ASP 311 Ca 0.05 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.91 1dvm n ASP 311 Cb 0.36 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1dvm n ASP 311 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dvm n GLN 312 N 1.91 1.43 0.00 -0.67 6.02 -1.26 -5.06 117.38 119.75 1dvm n GLN 312 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1dvm n GLN 312 Cb 0.68 -0.19 0.00 0.00 1.02 0.00 0.00 30.24 31.75 1dvm n GLN 312 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1dvm n GLU 313 N -0.19 0.00 -2.76 -1.09 0.28 -1.05 -5.00 120.64 110.83 1dvm n GLU 313 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 1dvm n GLU 313 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 1dvm n GLU 313 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1dvm s PRO 314 N 0.00 4.56 0.05 3.44 0.04 -1.26 -5.14 135.00 136.68 1dvm s PRO 314 Ca 0.00 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 62.39 1dvm s PRO 314 Cb 0.00 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1dvm s PRO 314 CO 0.00 0.00 -0.04 -0.48 0.04 0.00 0.00 177.00 176.52 1dvm s LEU 315 N 0.84 2.42 0.27 -3.56 2.34 -1.26 -5.10 118.68 114.62 1dvm s LEU 315 Ca 0.49 -0.85 0.00 0.00 0.06 0.00 0.00 54.13 53.83 1dvm s LEU 315 Cb -0.21 0.12 -0.03 0.00 -0.56 0.00 0.00 46.19 45.52 1dvm s LEU 315 CO 0.27 -0.49 0.26 -1.38 -1.06 0.00 0.00 176.35 173.95 1dvm s HIS 316 N -3.14 1.24 -0.17 3.48 -3.43 -1.26 -4.34 115.29 107.67 1dvm s HIS 316 Ca 0.01 -1.38 -0.29 0.00 -0.80 0.00 0.00 55.06 52.59 1dvm s HIS 316 Cb 0.02 -0.46 -0.00 0.00 -1.43 0.00 0.00 32.58 30.72 1dvm s HIS 316 CO -0.07 -0.82 1.03 0.08 -2.00 0.00 0.00 174.74 172.97 1dvm s VAL 317 N -3.76 4.71 -1.20 -5.38 1.01 -0.26 -4.17 120.40 111.35 1dvm s VAL 317 Ca 0.37 2.02 0.22 0.00 0.00 0.00 0.00 61.98 64.58 1dvm s VAL 317 Cb 0.04 -4.30 -0.16 0.00 0.00 0.00 0.00 36.38 31.95 1dvm s VAL 317 CO 0.18 -0.09 0.99 0.00 0.00 0.00 0.00 175.10 176.17 1dvm n ALA 318 N 5.73 4.43 -3.43 5.51 0.00 -0.70 -4.58 120.51 127.47 1dvm n ALA 318 Ca 0.11 -0.59 0.01 0.00 0.00 0.00 0.00 53.44 52.97 1dvm n ALA 318 Cb 0.47 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 1dvm n ALA 318 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dvm s LEU 319 N -2.90 -0.64 -0.18 0.00 2.96 -1.21 -4.97 118.68 111.74 1dvm s LEU 319 Ca 0.10 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 54.91 1dvm s LEU 319 Cb 0.17 1.74 0.04 0.00 0.50 0.00 0.00 46.19 48.63 1dvm s LEU 319 CO 0.80 -0.12 -0.11 0.00 -1.32 0.00 0.00 176.35 175.59 1dvm s ALA 320 N 2.49 1.90 0.25 5.97 0.00 -1.26 0.00 121.76 131.12 1dvm s ALA 320 Ca -0.03 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 50.93 1dvm s ALA 320 Cb -0.07 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1dvm s ALA 320 CO -0.18 -0.67 -0.06 -0.51 0.00 0.00 0.00 175.76 174.34 1dvm s LEU 321 N 1.45 2.44 -0.22 0.00 1.43 -0.82 -2.16 118.68 120.81 1dvm s LEU 321 Ca 0.01 -1.16 -0.09 0.00 -1.03 0.00 0.00 54.13 51.85 1dvm s LEU 321 Cb -0.15 -0.57 0.09 0.00 0.03 0.00 0.00 46.19 45.59 1dvm s LEU 321 CO -0.09 -0.34 0.50 -1.58 0.23 0.00 0.00 176.35 175.07 1dvm s GLN 322 N -3.74 0.45 -0.00 1.70 0.74 -0.75 -2.21 119.66 115.85 1dvm s GLN 322 Ca 0.28 1.08 0.08 0.00 0.05 0.00 0.00 55.36 56.84 1dvm s GLN 322 Cb 0.03 0.31 -0.02 0.00 1.10 0.00 0.00 33.01 34.43 1dvm s GLN 322 CO 0.10 -0.20 -0.24 0.21 -0.55 0.00 0.00 175.29 174.61 1dvm s LYS 323 N 2.21 2.07 -0.04 1.67 2.20 -0.57 0.46 119.74 127.75 1dvm s LYS 323 Ca -0.06 -0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 54.59 1dvm s LYS 323 Cb -0.10 -2.08 0.03 0.00 -1.51 0.00 0.00 37.83 34.17 1dvm s LYS 323 CO -0.15 0.55 0.07 0.08 -0.36 0.00 0.00 175.35 175.54 1dvm s VAL 324 N -0.71 -0.10 -0.19 4.02 1.01 -0.53 -1.85 120.40 122.06 1dvm s VAL 324 Ca 0.11 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 1dvm s VAL 324 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1dvm s VAL 324 CO 0.01 0.12 -0.06 -0.54 0.00 0.00 0.00 175.10 174.63 1dvm s LYS 325 N 1.58 3.44 -0.03 2.72 1.02 -0.43 -1.67 119.74 126.35 1dvm s LYS 325 Ca -0.03 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.37 1dvm s LYS 325 Cb -0.12 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1dvm s LYS 325 CO -0.04 -0.01 -0.12 0.42 -0.92 0.00 0.00 175.35 174.68 1dvm s ILE 326 N 0.99 1.02 0.03 2.17 1.01 0.17 -0.11 121.20 126.48 1dvm s ILE 326 Ca -0.00 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.21 1dvm s ILE 326 Cb -0.15 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 1dvm s ILE 326 CO 0.00 0.31 -0.14 -1.61 0.00 0.00 0.00 174.94 173.50 1dvm s GLU 327 N 0.16 0.94 -0.06 2.79 2.02 -0.26 -1.14 118.70 123.14 1dvm s GLU 327 Ca -0.04 -0.71 -0.01 0.00 0.02 0.00 0.00 54.97 54.22 1dvm s GLU 327 Cb -0.10 -0.94 0.03 0.00 0.10 0.00 0.00 34.13 33.22 1dvm s GLU 327 CO 0.01 0.23 0.01 0.08 0.02 0.00 0.00 175.26 175.62 1dvm s VAL 328 N -0.78 0.28 0.10 2.63 1.01 0.14 -4.39 120.40 119.39 1dvm s VAL 328 Ca 0.02 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 1dvm s VAL 328 Cb -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1dvm s VAL 328 CO 0.01 0.24 0.13 -0.46 0.00 0.00 0.00 175.10 175.03 1dvm n ASN 329 N 5.15 -0.37 -0.17 3.32 0.23 -1.26 -1.37 115.26 120.79 1dvm n ASN 329 Ca -0.07 -1.55 0.07 0.00 -0.53 0.00 0.00 54.58 52.50 1dvm n ASN 329 Cb 0.50 0.70 0.36 0.00 -2.08 0.00 0.00 39.78 39.26 1dvm n ASN 329 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1dvm h GLU 330 N 0.00 0.71 -2.66 -3.83 9.09 -1.85 -3.46 114.58 112.58 1dvm h GLU 330 Ca -0.08 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.29 1dvm h GLU 330 Cb 0.34 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1dvm h GLU 330 CO 0.11 0.47 0.00 0.45 0.05 0.00 0.00 179.01 180.08 1dvm n SER 331 N -4.48 -1.77 0.00 3.06 2.88 -1.26 -1.49 113.62 110.56 1dvm n SER 331 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1dvm n SER 331 Cb 0.24 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 1dvm n SER 331 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dvm n GLY 332 N -0.86 0.03 3.58 0.46 0.00 -1.26 -4.79 105.19 102.36 1dvm n GLY 332 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dvm n GLY 332 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dvm n THR 333 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -4.91 114.28 109.68 1dvm n THR 333 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dvm n THR 333 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1dvm n THR 333 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dvm n SER 338 N 5.00 0.00 -1.21 8.00 3.41 -1.24 -4.70 113.62 122.89 1dvm n SER 338 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1dvm n SER 338 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1dvm n SER 338 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dvm n THR 339 N 0.00 -2.07 -3.61 6.66 -2.24 -1.26 -4.97 114.28 106.79 1dvm n THR 339 Ca 0.00 1.08 -0.02 0.00 -2.27 0.00 0.00 64.05 62.84 1dvm n THR 339 Cb 0.00 -1.79 -0.01 0.00 -2.10 0.00 0.00 70.33 66.42 1dvm n THR 339 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dvm s ALA 340 N -4.97 -2.13 -0.09 6.98 0.00 -1.26 -4.91 121.76 115.38 1dvm s ALA 340 Ca 0.00 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 1dvm s ALA 340 Cb 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 23.12 22.88 1dvm s ALA 340 CO 0.00 -0.75 0.57 0.28 0.00 0.00 0.00 175.76 175.85 1dvm h VAL 341 N 2.00 0.98 -3.97 0.00 2.07 -2.03 -3.47 116.25 111.83 1dvm h VAL 341 Ca -0.16 -2.42 -0.43 0.00 0.82 0.00 0.00 66.70 64.51 1dvm h VAL 341 Cb 1.18 2.71 -0.22 0.00 -1.52 0.00 0.00 31.29 33.43 1dvm h VAL 341 CO 0.25 0.75 -0.78 0.27 0.02 0.00 0.00 177.57 178.08 1dvm s ILE 342 N -2.51 1.14 -0.06 4.57 -5.25 -1.26 -5.13 121.20 112.70 1dvm s ILE 342 Ca -0.19 -1.24 0.03 0.00 -0.99 0.00 0.00 60.65 58.26 1dvm s ILE 342 Cb 0.05 -1.08 0.00 0.00 2.95 0.00 0.00 42.46 44.38 1dvm s ILE 342 CO 0.79 -0.16 -0.16 -0.69 -1.79 0.00 0.00 174.94 172.92 1dvm s VAL 343 N -1.16 1.41 0.10 8.37 1.01 -1.26 -5.14 120.40 123.73 1dvm s VAL 343 Ca -0.01 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1dvm s VAL 343 Cb -0.09 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1dvm s VAL 343 CO 0.02 0.41 -0.14 -0.44 0.00 0.00 0.00 175.10 174.95 1dvm s SER 344 N 0.33 1.86 0.22 3.32 0.01 -1.26 -5.16 113.70 113.02 1dvm s SER 344 Ca -0.10 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 56.25 1dvm s SER 344 Cb -0.14 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.05 1dvm s SER 344 CO 0.04 -0.12 0.57 0.00 0.41 0.00 0.00 173.24 174.14 1dvm s ALA 345 N -1.76 -0.91 -0.25 1.44 0.00 -1.26 -5.11 121.76 113.90 1dvm s ALA 345 Ca 0.04 -0.33 -0.18 0.00 0.00 0.00 0.00 51.96 51.49 1dvm s ALA 345 Cb -0.07 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1dvm s ALA 345 CO 0.03 -0.87 0.53 0.50 0.00 0.00 0.00 175.76 175.94 1dvm s ARG 346 N -3.90 4.09 0.25 0.00 6.06 -1.26 -5.04 118.95 119.15 1dvm s ARG 346 Ca 0.12 0.36 -0.30 0.00 -2.50 0.00 0.00 55.73 53.41 1dvm s ARG 346 Cb -0.02 -3.64 -0.10 0.00 0.06 0.00 0.00 34.95 31.26 1dvm s ARG 346 CO 0.01 -0.32 1.36 -1.64 -2.50 0.00 0.00 175.30 172.21 1dvm s MET 347 N 2.22 4.33 0.24 5.12 -1.94 -1.26 -4.83 119.30 123.18 1dvm s MET 347 Ca 0.22 2.19 0.09 0.00 -1.71 0.00 0.00 55.69 56.49 1dvm s MET 347 Cb -0.16 -3.13 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 1dvm s MET 347 CO 0.09 -0.31 -0.04 0.00 -0.01 0.00 0.00 175.02 174.75 1dvm s ALA 348 N -0.20 3.08 0.07 3.03 0.00 -1.26 -5.07 121.76 121.40 1dvm s ALA 348 Ca 0.56 -1.59 -0.36 0.00 0.00 0.00 0.00 51.96 50.57 1dvm s ALA 348 Cb -0.39 -0.75 -0.19 0.00 0.00 0.00 0.00 23.12 21.79 1dvm s ALA 348 CO 0.43 0.34 1.59 -1.35 0.00 0.00 0.00 175.76 176.78 1dvm h PRO 349 N 2.27 -1.09 -5.73 0.00 0.11 -1.95 -3.46 132.00 122.15 1dvm h PRO 349 Ca -0.45 0.07 -0.48 0.00 0.11 0.00 0.00 66.00 65.25 1dvm h PRO 349 Cb 1.23 0.25 -0.16 0.00 0.11 0.00 0.00 31.00 32.43 1dvm h PRO 349 CO 0.58 -0.73 -0.75 -1.21 -0.21 0.00 0.00 178.00 175.68 1dvm s GLU 350 N -6.01 1.32 0.29 1.05 8.01 -1.26 -5.06 118.70 117.03 1dvm s GLU 350 Ca -0.19 -1.52 0.06 0.00 0.01 0.00 0.00 54.97 53.34 1dvm s GLU 350 Cb 0.03 -1.22 -0.02 0.00 -4.31 0.00 0.00 34.13 28.60 1dvm s GLU 350 CO 0.61 0.22 0.36 -1.83 0.01 0.00 0.00 175.26 174.64 1dvm s GLU 351 N -3.29 3.16 -0.34 1.61 -1.05 -1.26 -2.18 118.70 115.36 1dvm s GLU 351 Ca 0.20 -0.96 0.00 0.00 -0.15 0.00 0.00 54.97 54.06 1dvm s GLU 351 Cb -0.03 -2.76 0.14 0.00 -0.44 0.00 0.00 34.13 31.03 1dvm s GLU 351 CO 0.07 0.26 0.26 0.42 0.95 0.00 0.00 175.26 177.22 1dvm s ILE 352 N -2.11 -0.12 -0.36 1.83 1.01 -0.14 -4.85 121.20 116.46 1dvm s ILE 352 Ca 0.38 -1.14 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 1dvm s ILE 352 Cb -0.09 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 1dvm s ILE 352 CO 0.29 -0.74 0.24 -0.51 0.00 0.00 0.00 174.94 174.22 1dvm s ILE 353 N 1.55 5.17 -1.20 2.92 1.10 -1.26 -1.61 121.20 127.88 1dvm s ILE 353 Ca 0.15 -0.38 -0.17 0.00 -0.51 0.00 0.00 60.65 59.74 1dvm s ILE 353 Cb -0.18 -3.72 0.11 0.00 0.15 0.00 0.00 42.46 38.82 1dvm s ILE 353 CO -0.12 -0.09 1.53 -0.63 -2.11 0.00 0.00 174.94 173.52 1dvm s ILE 354 N 1.69 4.53 -0.26 2.00 -1.09 -0.08 -4.75 121.20 123.25 1dvm s ILE 354 Ca 0.05 -2.06 0.10 0.00 -2.23 0.00 0.00 60.65 56.52 1dvm s ILE 354 Cb -0.18 -5.03 0.48 0.00 -1.58 0.00 0.00 42.46 36.15 1dvm s ILE 354 CO 0.10 -1.80 1.39 -0.90 -1.23 0.00 0.00 174.94 172.49 1dvm n ASP 355 N 7.16 2.37 -3.87 3.58 5.75 -1.26 -4.31 116.55 125.98 1dvm n ASP 355 Ca 0.40 -3.73 -0.11 0.00 -0.01 0.00 0.00 54.79 51.34 1dvm n ASP 355 Cb 0.46 -0.59 -0.10 0.00 -1.03 0.00 0.00 41.12 39.86 1dvm n ASP 355 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1dvm s ARG 356 N -3.20 0.53 0.27 0.11 0.52 -1.26 0.87 118.95 116.79 1dvm s ARG 356 Ca 0.42 -0.45 -0.26 0.00 -0.52 0.00 0.00 55.73 54.92 1dvm s ARG 356 Cb 0.39 0.22 -0.16 0.00 0.52 0.00 0.00 34.95 35.92 1dvm s ARG 356 CO -0.01 -0.13 0.44 -2.30 0.02 0.00 0.00 175.30 173.32 1dvm n PRO 357 N 1.28 0.11 -3.98 3.54 -0.02 -1.24 -4.97 135.00 129.72 1dvm n PRO 357 Ca -0.22 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.20 1dvm n PRO 357 Cb 0.56 -1.08 -0.07 0.00 -0.02 0.00 0.00 33.50 32.90 1dvm n PRO 357 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1dvm s PHE 358 N -1.20 0.43 -0.01 6.00 -0.71 -0.91 -4.53 117.98 117.04 1dvm s PHE 358 Ca 0.62 -0.78 0.03 0.00 -1.04 0.00 0.00 56.93 55.77 1dvm s PHE 358 Cb -0.83 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 40.92 1dvm s PHE 358 CO 0.58 -0.77 -0.09 -1.17 -1.34 0.00 0.00 175.22 172.43 1dvm s LEU 359 N -2.99 3.07 0.10 -1.99 2.96 -0.20 -1.11 118.68 118.52 1dvm s LEU 359 Ca 0.19 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1dvm s LEU 359 Cb 0.03 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1dvm s LEU 359 CO 0.02 0.30 -0.11 0.72 -1.32 0.00 0.00 176.35 175.97 1dvm s PHE 360 N -0.92 1.14 -0.04 5.38 -0.12 -0.77 -0.40 117.98 122.25 1dvm s PHE 360 Ca 0.15 -0.62 -0.03 0.00 -0.05 0.00 0.00 56.93 56.38 1dvm s PHE 360 Cb -0.11 -0.62 0.02 0.00 -0.63 0.00 0.00 43.02 41.68 1dvm s PHE 360 CO 0.05 0.03 0.10 0.08 -0.05 0.00 0.00 175.22 175.43 1dvm s VAL 361 N -2.32 -0.02 -0.15 -2.49 1.01 -0.71 -1.69 120.40 114.02 1dvm s VAL 361 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1dvm s VAL 361 Cb -0.04 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.20 1dvm s VAL 361 CO 0.01 0.03 -0.19 -0.69 0.00 0.00 0.00 175.10 174.25 1dvm s VAL 362 N 0.41 2.28 0.11 2.92 1.01 0.74 0.66 120.40 128.52 1dvm s VAL 362 Ca -0.03 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1dvm s VAL 362 Cb -0.04 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1dvm s VAL 362 CO -0.02 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.47 1dvm s ARG 363 N 0.92 1.00 -0.49 2.72 1.04 -0.31 -0.41 118.95 123.41 1dvm s ARG 363 Ca -0.04 -1.17 -0.21 0.00 -1.04 0.00 0.00 55.73 53.27 1dvm s ARG 363 Cb -0.15 -0.97 0.04 0.00 -2.04 0.00 0.00 34.95 31.84 1dvm s ARG 363 CO -0.03 0.20 0.69 -1.58 -0.04 0.00 0.00 175.30 174.54 1dvm s HIS 364 N -1.82 3.00 0.19 5.89 5.65 0.16 -1.31 115.29 127.06 1dvm s HIS 364 Ca 0.06 -0.29 -0.11 0.00 0.25 0.00 0.00 55.06 54.97 1dvm s HIS 364 Cb -0.07 -3.59 0.16 0.00 -1.18 0.00 0.00 32.58 27.91 1dvm s HIS 364 CO 0.03 -1.05 1.82 -0.91 -0.65 0.00 0.00 174.74 173.98 1dvm h ASN 365 N 9.02 0.54 -0.54 9.88 2.35 -0.37 1.96 115.58 138.42 1dvm h ASN 365 Ca -0.27 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.54 1dvm h ASN 365 Cb 1.09 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.32 1dvm h ASN 365 CO 0.97 0.37 0.28 1.55 -1.65 0.00 0.00 177.43 178.95 1dvm h PRO 366 N 0.67 0.53 0.00 0.81 0.13 -1.88 -3.21 132.00 129.05 1dvm h PRO 366 Ca 0.25 -0.03 -0.24 0.00 -0.87 0.00 0.00 66.00 65.11 1dvm h PRO 366 Cb 0.08 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.05 1dvm h PRO 366 CO -0.13 0.35 -1.82 0.25 -0.23 0.00 0.00 178.00 176.42 1dvm n THR 367 N -4.85 1.22 -0.82 1.56 -2.24 -1.13 -4.99 114.28 103.03 1dvm n THR 367 Ca 0.05 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1dvm n THR 367 Cb 0.13 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1dvm n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvm n GLY 368 N 1.52 0.52 3.73 3.38 0.00 0.66 -4.79 105.19 110.22 1dvm n GLY 368 Ca -0.17 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1dvm n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dvm s THR 369 N -2.00 3.59 -0.49 2.61 2.01 -1.14 -4.76 115.64 115.46 1dvm s THR 369 Ca 0.00 1.26 -0.19 0.00 0.31 0.00 0.00 61.69 63.07 1dvm s THR 369 Cb 0.00 -3.81 0.05 0.00 0.01 0.00 0.00 72.50 68.75 1dvm s THR 369 CO 0.00 0.17 0.60 0.68 -0.69 0.00 0.00 174.62 175.37 1dvm s VAL 370 N 0.32 4.91 -0.00 3.82 -7.23 -1.26 -0.66 120.40 120.29 1dvm s VAL 370 Ca 0.56 -0.44 -0.19 0.00 -1.81 0.00 0.00 61.98 60.10 1dvm s VAL 370 Cb -0.33 -4.25 -0.28 0.00 0.56 0.00 0.00 36.38 32.08 1dvm s VAL 370 CO 0.35 -0.73 1.02 -0.07 -0.31 0.00 0.00 175.10 175.36 1dvm h LEU 371 N 9.59 0.60 -7.86 1.32 3.38 -1.10 -3.00 115.31 118.23 1dvm h LEU 371 Ca -0.27 -0.85 -0.09 0.00 0.09 0.00 0.00 57.88 56.76 1dvm h LEU 371 Cb 1.10 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.52 1dvm h LEU 371 CO 0.93 1.39 -0.41 -0.36 0.09 0.00 0.00 178.44 180.08 1dvm s PHE 372 N -2.85 0.20 -0.01 1.13 0.08 -1.17 -3.62 117.98 111.75 1dvm s PHE 372 Ca -0.12 -0.64 -0.29 0.00 0.12 0.00 0.00 56.93 55.99 1dvm s PHE 372 Cb 0.03 -0.10 0.10 0.00 -0.57 0.00 0.00 43.02 42.48 1dvm s PHE 372 CO 0.85 -0.53 0.91 0.00 -0.10 0.00 0.00 175.22 176.36 1dvm s MET 373 N -3.87 0.81 0.03 0.44 0.23 -0.82 -0.19 119.30 115.93 1dvm s MET 373 Ca 0.05 -0.31 -0.22 0.00 -1.03 0.00 0.00 55.69 54.18 1dvm s MET 373 Cb 0.05 0.36 0.07 0.00 -1.53 0.00 0.00 34.83 33.79 1dvm s MET 373 CO -0.11 -0.36 1.01 0.41 -2.03 0.00 0.00 175.02 173.95 1dvm n GLY 374 N -0.25 0.41 2.78 3.16 0.00 -0.68 -1.20 105.19 109.41 1dvm n GLY 374 Ca -0.08 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1dvm n GLY 374 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvm s GLN 375 N -2.02 0.90 -0.53 1.61 -0.21 -0.34 -1.84 119.66 117.23 1dvm s GLN 375 Ca 0.23 -0.80 -0.19 0.00 0.02 0.00 0.00 55.36 54.62 1dvm s GLN 375 Cb -0.01 -2.19 0.07 0.00 1.00 0.00 0.00 33.01 31.87 1dvm s GLN 375 CO 0.01 -0.76 0.67 0.54 -2.12 0.00 0.00 175.29 173.63 1dvm s VAL 376 N 1.66 4.82 -0.02 1.09 0.11 -0.27 -1.97 120.40 125.82 1dvm s VAL 376 Ca 0.02 -0.59 0.12 0.00 -2.93 0.00 0.00 61.98 58.60 1dvm s VAL 376 Cb -0.18 -4.37 -0.19 0.00 -1.53 0.00 0.00 36.38 30.11 1dvm s VAL 376 CO -0.14 -0.92 0.90 0.24 -3.33 0.00 0.00 175.10 171.85 1dvm h MET 377 N 9.07 0.00 -1.13 1.54 0.00 -1.84 -2.42 114.93 120.15 1dvm h MET 377 Ca -0.28 0.00 0.04 0.00 0.00 0.00 0.00 59.70 59.46 1dvm h MET 377 Cb 1.09 0.00 -0.22 0.00 0.00 0.00 0.00 31.60 32.47 1dvm h MET 377 CO 1.01 0.59 -0.33 -2.00 0.00 0.00 0.00 176.91 176.18 1dvm s GLU 378 N -2.70 0.54 0.00 1.72 2.12 -1.26 -4.55 118.70 114.56 1dvm s GLU 378 Ca -0.02 0.81 0.10 0.00 0.36 0.00 0.00 54.97 56.21 1dvm s GLU 378 Cb 0.09 0.33 0.60 0.00 0.26 0.00 0.00 34.13 35.41 1dvm s GLU 378 CO 0.82 -0.74 1.04 -2.30 -0.54 0.00 0.00 175.26 173.54