#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 0.25 0.52 -0.02 -1.26 -0.22 135.00 134.27 1dvm n PRO 5 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1dvm n PRO 5 Cb 0.00 0.00 0.72 0.00 -0.02 0.00 0.00 33.50 34.20 1dvm n PRO 5 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1dvm h SER 6 N 0.00 0.00 0.23 2.55 0.02 -1.95 -1.62 113.55 112.78 1dvm h SER 6 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1dvm h SER 6 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1dvm h SER 6 CO 0.00 0.00 -0.11 0.22 -1.14 0.00 0.00 176.83 175.80 1dvm h TYR 7 N 0.00 -0.28 -0.46 3.45 3.20 -1.91 -2.62 116.97 118.34 1dvm h TYR 7 Ca 0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.98 1dvm h TYR 7 Cb 0.37 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1dvm h TYR 7 CO 0.00 -0.18 0.33 0.28 -1.64 0.00 0.00 178.16 176.95 1dvm h VAL 8 N -0.50 0.82 -0.15 1.81 2.07 0.07 0.30 116.25 120.67 1dvm h VAL 8 Ca -0.03 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 1dvm h VAL 8 Cb 0.23 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1dvm h VAL 8 CO 0.05 0.02 -0.20 0.00 0.02 0.00 0.00 177.57 177.46 1dvm h ALA 9 N 1.77 1.38 0.11 1.67 0.00 -1.38 0.11 119.26 122.92 1dvm h ALA 9 Ca 0.22 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 1dvm h ALA 9 Cb 0.73 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dvm h ALA 9 CO -0.02 0.43 -1.27 0.45 0.00 0.00 0.00 179.25 178.83 1dvm h HIS 10 N 0.24 0.43 -0.19 0.00 -0.00 -0.04 -0.12 115.15 115.48 1dvm h HIS 10 Ca 0.04 -0.32 -0.14 0.00 -0.00 0.00 0.00 60.37 59.96 1dvm h HIS 10 Cb 0.50 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.88 1dvm h HIS 10 CO 0.01 1.27 -0.47 -0.07 -0.00 0.00 0.00 177.93 178.66 1dvm h LEU 11 N 0.06 0.52 -0.06 2.43 3.38 -1.10 -0.76 115.31 119.79 1dvm h LEU 11 Ca -0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1dvm h LEU 11 Cb 1.96 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 1dvm h LEU 11 CO 0.19 0.91 -0.05 0.00 0.09 0.00 0.00 178.44 179.58 1dvm h ALA 12 N 1.10 0.08 -0.34 1.53 0.00 -0.77 -2.33 119.26 118.54 1dvm h ALA 12 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1dvm h ALA 12 Cb 0.98 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1dvm h ALA 12 CO 0.09 -0.13 0.14 0.77 0.00 0.00 0.00 179.25 180.12 1dvm h SER 13 N -0.31 0.47 -0.56 0.00 0.02 -0.93 -2.18 113.55 110.06 1dvm h SER 13 Ca 0.01 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1dvm h SER 13 Cb 0.55 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1dvm h SER 13 CO 0.01 0.50 0.35 0.44 -1.14 0.00 0.00 176.83 177.00 1dvm h ASP 14 N 0.41 0.66 -0.08 3.07 3.32 -1.19 -1.58 116.42 121.03 1dvm h ASP 14 Ca 0.11 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1dvm h ASP 14 Cb 0.18 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1dvm h ASP 14 CO -0.01 0.51 0.05 0.15 -1.72 0.00 0.00 179.24 178.22 1dvm h PHE 15 N 0.76 0.09 0.00 4.55 3.57 -1.32 -1.66 116.94 122.93 1dvm h PHE 15 Ca 0.20 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1dvm h PHE 15 Cb -0.04 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1dvm h PHE 15 CO -0.03 0.06 -0.04 0.78 -2.23 0.00 0.00 178.31 176.84 1dvm h GLY 16 N 0.10 0.00 1.44 2.40 0.00 -1.09 -0.45 103.07 105.47 1dvm h GLY 16 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.16 1dvm h GLY 16 CO -0.01 0.00 -0.75 -2.08 0.00 0.00 0.00 176.54 173.70 1dvm h VAL 17 N 0.00 1.34 -0.05 4.60 2.07 -0.92 -0.55 116.25 122.74 1dvm h VAL 17 Ca -0.00 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.43 1dvm h VAL 17 Cb 0.08 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1dvm h VAL 17 CO 0.01 0.64 -0.05 -0.09 0.02 0.00 0.00 177.57 178.10 1dvm h ARG 18 N 0.38 0.07 0.10 1.57 2.43 -0.17 0.79 114.38 119.55 1dvm h ARG 18 Ca -0.04 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.86 1dvm h ARG 18 Cb 1.34 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1dvm h ARG 18 CO 0.14 0.12 -1.18 0.28 -1.51 0.00 0.00 179.97 177.83 1dvm h VAL 19 N 0.07 1.48 -0.55 0.20 2.07 -0.92 -3.24 116.25 115.35 1dvm h VAL 19 Ca 0.02 -2.93 -0.08 0.00 0.82 0.00 0.00 66.70 64.53 1dvm h VAL 19 Cb 0.13 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1dvm h VAL 19 CO 0.01 0.86 0.03 0.15 0.02 0.00 0.00 177.57 178.63 1dvm h PHE 20 N 0.11 0.99 -0.97 1.57 3.57 0.70 -2.26 116.94 120.65 1dvm h PHE 20 Ca -0.12 -0.15 0.06 0.00 3.53 0.00 0.00 57.97 61.30 1dvm h PHE 20 Cb 1.89 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 40.29 1dvm h PHE 20 CO 0.06 0.88 0.62 -0.56 -2.23 0.00 0.00 178.31 177.09 1dvm h GLN 21 N 0.86 1.10 -0.38 1.11 3.07 -1.01 0.14 115.11 120.01 1dvm h GLN 21 Ca 0.17 -0.07 -0.10 0.00 0.09 0.00 0.00 58.65 58.74 1dvm h GLN 21 Cb 0.47 -0.25 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 1dvm h GLN 21 CO 0.02 0.73 -0.16 1.96 0.09 0.00 0.00 178.83 181.47 1dvm h GLN 22 N 1.13 0.78 -0.31 0.06 1.08 -1.51 0.27 115.11 116.62 1dvm h GLN 22 Ca 0.42 -0.33 -0.11 0.00 -1.45 0.00 0.00 58.65 57.18 1dvm h GLN 22 Cb 0.17 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1dvm h GLN 22 CO -0.17 0.95 -0.27 -0.39 -0.95 0.00 0.00 178.83 178.00 1dvm h VAL 23 N 0.58 1.27 -0.28 -0.54 -1.51 -0.90 -3.08 116.25 111.80 1dvm h VAL 23 Ca 0.09 -1.35 -0.18 0.00 -1.23 0.00 0.00 66.70 64.03 1dvm h VAL 23 Cb 0.70 1.33 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1dvm h VAL 23 CO 0.05 0.44 -0.53 0.00 -1.23 0.00 0.00 177.57 176.30 1dvm h ALA 24 N 1.17 0.54 0.00 5.19 0.00 -0.54 -0.88 119.26 124.73 1dvm h ALA 24 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1dvm h ALA 24 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1dvm h ALA 24 CO 0.06 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1dvm n GLN 25 N -4.00 0.09 -0.10 0.00 10.64 0.07 -2.41 117.38 121.67 1dvm n GLN 25 Ca -0.04 0.22 -0.13 0.00 -1.83 0.00 0.00 57.00 55.23 1dvm n GLN 25 Cb 0.61 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 28.39 1dvm n GLN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dvm n ALA 26 N -1.40 1.56 0.25 2.61 0.00 -1.06 -4.50 120.51 117.97 1dvm n ALA 26 Ca 0.05 -0.93 0.13 0.00 0.00 0.00 0.00 53.44 52.69 1dvm n ALA 26 Cb 0.13 -0.01 0.60 0.00 0.00 0.00 0.00 19.45 20.17 1dvm n ALA 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dvm h SER 27 N 0.00 0.00 0.00 0.00 4.64 -0.89 -3.47 113.55 113.83 1dvm h SER 27 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1dvm h SER 27 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1dvm h SER 27 CO -0.05 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 1dvm n LYS 28 N -3.32 0.00 -0.53 4.77 4.01 -1.01 -2.00 118.16 120.08 1dvm n LYS 28 Ca -0.00 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.84 1dvm n LYS 28 Cb 0.35 0.00 0.21 0.00 -0.51 0.00 0.00 35.03 35.08 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 4.22 2.91 -4.90 4.39 8.00 -1.26 -5.01 116.55 124.91 1dvm n ASP 29 Ca 0.00 -3.39 -0.33 0.00 0.71 0.00 0.00 54.79 51.78 1dvm n ASP 29 Cb 0.00 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 40.49 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 -3.03 3.41 0.34 -1.24 1.81 -0.85 -4.88 118.95 114.51 1dvm s ARG 30 Ca 0.41 -0.34 -0.29 0.00 -1.72 0.00 0.00 55.73 53.79 1dvm s ARG 30 Cb 0.36 -3.07 -0.11 0.00 -0.45 0.00 0.00 34.95 31.67 1dvm s ARG 30 CO 0.03 0.67 1.53 -0.80 -0.68 0.00 0.00 175.30 176.05 1dvm s ASN 31 N -1.95 6.35 -0.14 0.23 0.01 -1.26 -4.74 114.94 113.44 1dvm s ASN 31 Ca 0.27 3.01 -0.04 0.00 -0.71 0.00 0.00 52.86 55.40 1dvm s ASN 31 Cb -0.13 -2.66 0.07 0.00 0.41 0.00 0.00 41.25 38.95 1dvm s ASN 31 CO 0.19 -0.89 0.21 -0.69 -1.51 0.00 0.00 177.10 174.41 1dvm s VAL 32 N -0.69 -0.32 -0.00 1.60 1.01 -0.25 -4.98 120.40 116.77 1dvm s VAL 32 Ca 0.57 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.72 1dvm s VAL 32 Cb -0.47 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1dvm s VAL 32 CO 0.57 0.01 0.03 0.68 0.00 0.00 0.00 175.10 176.40 1dvm s VAL 33 N 2.33 4.38 0.09 2.92 -7.23 -1.26 -0.65 120.40 120.98 1dvm s VAL 33 Ca 0.04 -0.52 -0.20 0.00 -1.81 0.00 0.00 61.98 59.48 1dvm s VAL 33 Cb -0.13 -2.97 0.05 0.00 0.56 0.00 0.00 36.38 33.88 1dvm s VAL 33 CO -0.09 0.37 0.49 0.12 -0.31 0.00 0.00 175.10 175.68 1dvm s PHE 34 N -1.13 -0.36 -0.46 2.82 5.36 -0.44 -4.57 117.98 119.20 1dvm s PHE 34 Ca 0.21 0.24 0.03 0.00 -0.96 0.00 0.00 56.93 56.44 1dvm s PHE 34 Cb -0.12 0.34 0.12 0.00 -0.34 0.00 0.00 43.02 43.03 1dvm s PHE 34 CO 0.11 -0.69 0.20 0.45 -1.46 0.00 0.00 175.22 173.83 1dvm s SER 35 N -2.39 4.58 0.55 6.13 0.15 -1.26 -0.95 113.70 120.51 1dvm s SER 35 Ca -0.01 -2.68 0.30 0.00 0.70 0.00 0.00 55.95 54.26 1dvm s SER 35 Cb 0.00 -1.66 1.46 0.00 -1.71 0.00 0.00 66.02 64.11 1dvm s SER 35 CO -0.07 -0.31 1.91 -0.65 1.20 0.00 0.00 173.24 175.32 1dvm h PRO 36 N 6.98 0.00 0.23 5.44 0.11 -1.65 -1.39 132.00 141.72 1dvm h PRO 36 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1dvm h PRO 36 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1dvm h PRO 36 CO 0.64 0.00 -0.11 -0.92 -0.21 0.00 0.00 178.00 177.39 1dvm h TYR 37 N 0.00 -0.29 -0.26 0.65 3.20 -1.58 -3.12 116.97 115.58 1dvm h TYR 37 Ca 0.34 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.23 1dvm h TYR 37 Cb 1.46 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.79 1dvm h TYR 37 CO 0.00 0.07 -0.26 0.78 -1.64 0.00 0.00 178.16 177.10 1dvm h GLY 38 N -0.93 -1.59 1.52 1.82 0.00 -1.52 0.20 103.07 102.56 1dvm h GLY 38 Ca -0.03 0.83 0.02 0.00 0.00 0.00 0.00 47.33 48.15 1dvm h GLY 38 CO 0.05 -0.47 0.22 -0.24 0.00 0.00 0.00 176.54 176.10 1dvm h VAL 39 N -0.14 0.15 0.19 4.60 3.04 -1.65 -0.04 116.25 122.39 1dvm h VAL 39 Ca 0.04 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.47 1dvm h VAL 39 Cb 0.26 0.80 0.03 0.00 -2.01 0.00 0.00 31.29 30.36 1dvm h VAL 39 CO -0.32 0.00 -1.14 0.00 -1.01 0.00 0.00 177.57 175.10 1dvm h ALA 40 N 1.63 -0.11 0.52 3.17 0.00 -0.76 -2.88 119.26 120.83 1dvm h ALA 40 Ca 0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1dvm h ALA 40 Cb 0.48 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1dvm h ALA 40 CO -0.00 0.54 -0.25 1.03 0.00 0.00 0.00 179.25 180.57 1dvm h SER 41 N -0.07 -0.60 -0.40 0.00 0.87 0.12 -2.57 113.55 110.90 1dvm h SER 41 Ca -0.19 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1dvm h SER 41 Cb 1.89 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.99 1dvm h SER 41 CO 0.21 -0.43 0.13 -0.37 -0.53 0.00 0.00 176.83 175.85 1dvm h VAL 42 N -0.70 1.21 0.00 2.23 -1.51 -1.58 -2.65 116.25 113.25 1dvm h VAL 42 Ca -0.07 -0.68 -0.01 0.00 -1.23 0.00 0.00 66.70 64.72 1dvm h VAL 42 Cb 0.54 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1dvm h VAL 42 CO 0.11 0.24 -0.04 -0.07 -1.23 0.00 0.00 177.57 176.58 1dvm h LEU 43 N 0.49 0.00 -0.63 4.19 -0.00 -1.53 -0.33 115.31 117.51 1dvm h LEU 43 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.86 1dvm h LEU 43 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1dvm h LEU 43 CO -0.01 0.04 -0.57 0.00 -0.00 0.00 0.00 178.44 177.91 1dvm h ALA 44 N 1.96 0.82 -0.16 1.53 0.00 -1.12 -2.32 119.26 119.96 1dvm h ALA 44 Ca -0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1dvm h ALA 44 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dvm h ALA 44 CO 0.01 0.70 -0.27 0.52 0.00 0.00 0.00 179.25 180.20 1dvm h MET 45 N 0.26 0.47 0.00 0.00 2.86 -0.85 -3.03 114.93 114.65 1dvm h MET 45 Ca 0.00 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1dvm h MET 45 Cb 1.08 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 1dvm h MET 45 CO 0.09 0.89 -0.01 1.25 1.06 0.00 0.00 176.91 180.19 1dvm h LEU 46 N 0.11 0.00 -1.60 1.22 5.85 -1.04 -1.65 115.31 118.20 1dvm h LEU 46 Ca 0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1dvm h LEU 46 Cb 0.86 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1dvm h LEU 46 CO 0.06 0.01 0.31 1.56 -0.34 0.00 0.00 178.44 180.04 1dvm h GLN 47 N 0.00 0.52 0.00 1.25 4.20 -1.29 -2.17 115.11 117.62 1dvm h GLN 47 Ca -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1dvm h GLN 47 Cb 0.18 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1dvm h GLN 47 CO 0.00 0.34 -0.06 1.25 -0.67 0.00 0.00 178.83 179.70 1dvm h LEU 48 N 0.53 0.00 -2.07 1.46 5.85 -1.44 -2.81 115.31 116.83 1dvm h LEU 48 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1dvm h LEU 48 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1dvm h LEU 48 CO -0.05 0.06 0.00 0.35 -0.34 0.00 0.00 178.44 178.46 1dvm n THR 49 N -3.16 0.34 -4.06 1.05 -2.24 -0.83 -4.46 114.28 100.92 1dvm n THR 49 Ca 0.01 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.92 1dvm n THR 49 Cb 0.37 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.66 2.88 0.23 4.28 -4.23 -1.06 -3.59 115.64 112.49 1dvm s THR 50 Ca 0.36 -1.66 -0.17 0.00 -1.18 0.00 0.00 61.69 59.03 1dvm s THR 50 Cb 0.22 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 71.09 1dvm s THR 50 CO 0.31 -0.14 0.56 -0.83 -0.54 0.00 0.00 174.62 173.98 1dvm s GLY 51 N -3.88 0.08 0.00 3.99 0.00 -0.28 -4.30 107.32 102.93 1dvm s GLY 51 Ca 0.39 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.69 1dvm s GLY 51 CO 0.23 -0.32 0.00 0.61 0.00 0.00 0.00 173.10 173.62 1dvm n GLY 52 N -0.38 1.88 0.33 0.20 0.00 -1.26 -2.89 105.19 103.07 1dvm n GLY 52 Ca -0.06 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.51 1dvm n GLY 52 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dvm h GLU 53 N 0.00 0.75 0.00 1.61 4.81 -1.95 -1.13 114.58 118.67 1dvm h GLU 53 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1dvm h GLU 53 Cb 0.00 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1dvm h GLU 53 CO 0.00 0.50 -0.04 1.15 -0.73 0.00 0.00 179.01 179.88 1dvm h THR 54 N 0.77 0.23 0.11 0.32 2.02 -1.82 -0.81 112.91 113.73 1dvm h THR 54 Ca 0.22 -0.34 -0.34 0.00 0.77 0.00 0.00 66.41 66.71 1dvm h THR 54 Cb -0.06 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1dvm h THR 54 CO -0.05 0.04 -1.87 -0.61 0.37 0.00 0.00 175.52 173.41 1dvm h GLN 55 N 0.00 0.23 -0.15 6.66 4.15 -1.10 -3.33 115.11 121.57 1dvm h GLN 55 Ca -0.00 -0.39 -0.14 0.00 0.77 0.00 0.00 58.65 58.89 1dvm h GLN 55 Cb 0.27 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1dvm h GLN 55 CO 0.01 1.08 -0.50 1.96 -1.93 0.00 0.00 178.83 179.45 1dvm h GLN 56 N 0.06 0.42 0.00 1.69 4.20 -0.96 -2.09 115.11 118.43 1dvm h GLN 56 Ca -0.37 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.05 1dvm h GLN 56 Cb 2.04 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.83 1dvm h GLN 56 CO 0.11 0.82 -0.20 1.96 -0.67 0.00 0.00 178.83 180.85 1dvm h GLN 57 N 0.33 0.00 0.11 1.46 4.20 -1.31 -1.99 115.11 117.91 1dvm h GLN 57 Ca 0.01 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.37 1dvm h GLN 57 Cb 1.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1dvm h GLN 57 CO 0.09 0.20 -1.92 0.97 -0.67 0.00 0.00 178.83 177.50 1dvm h ILE 58 N 0.00 0.70 0.00 2.54 -0.00 -1.63 -2.72 117.51 116.40 1dvm h ILE 58 Ca -0.00 -2.43 -0.05 0.00 -0.00 0.00 0.00 64.86 62.38 1dvm h ILE 58 Cb 0.42 2.52 -0.01 0.00 -0.00 0.00 0.00 36.82 39.75 1dvm h ILE 58 CO 0.03 0.83 -0.25 1.56 -0.00 0.00 0.00 178.15 180.32 1dvm h GLN 59 N 0.06 0.00 0.01 2.19 4.20 -1.32 0.35 115.11 120.60 1dvm h GLN 59 Ca -0.39 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1dvm h GLN 59 Cb 2.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.82 1dvm h GLN 59 CO 0.10 0.25 -0.09 0.00 -0.67 0.00 0.00 178.83 178.41 1dvm h ALA 60 N 1.75 -0.01 -0.34 3.87 0.00 -1.49 0.16 119.26 123.21 1dvm h ALA 60 Ca -0.00 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.45 1dvm h ALA 60 Cb 0.70 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1dvm h ALA 60 CO 0.03 0.02 0.09 0.00 0.00 0.00 0.00 179.25 179.39 1dvm h ALA 61 N 0.06 0.38 0.12 0.00 0.00 -1.28 -2.98 119.26 115.55 1dvm h ALA 61 Ca -0.02 0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 1dvm h ALA 61 Cb 1.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dvm h ALA 61 CO 0.02 -0.31 -1.26 0.52 0.00 0.00 0.00 179.25 178.22 1dvm h MET 62 N 0.22 0.25 0.00 0.00 2.07 -1.05 -3.46 114.93 112.96 1dvm h MET 62 Ca 0.16 -0.43 0.00 0.00 -2.07 0.00 0.00 59.70 57.36 1dvm h MET 62 Cb 0.16 0.16 0.00 0.00 -1.87 0.00 0.00 31.60 30.05 1dvm h MET 62 CO -0.19 1.20 0.00 0.41 1.07 0.00 0.00 176.91 179.39 1dvm n GLY 63 N 1.53 0.83 3.64 8.32 0.00 0.53 -4.75 105.19 115.30 1dvm n GLY 63 Ca -0.09 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.41 -0.15 1.61 -0.71 -0.99 -5.01 117.98 110.31 1dvm s PHE 64 Ca 0.00 1.00 -0.25 0.00 -1.04 0.00 0.00 56.93 56.64 1dvm s PHE 64 Cb 0.00 0.38 -0.02 0.00 -1.21 0.00 0.00 43.02 42.17 1dvm s PHE 64 CO 0.00 -0.21 0.81 0.15 -1.34 0.00 0.00 175.22 174.63 1dvm s LYS 65 N 0.12 4.32 0.59 1.99 1.02 -1.26 -4.72 119.74 121.79 1dvm s LYS 65 Ca 0.03 0.99 0.38 0.00 0.02 0.00 0.00 55.97 57.40 1dvm s LYS 65 Cb -0.05 -3.55 1.88 0.00 -0.52 0.00 0.00 37.83 35.59 1dvm s LYS 65 CO -0.07 -0.27 2.15 0.97 -0.92 0.00 0.00 175.35 177.22 1dvm h ILE 66 N 5.12 0.00 -0.30 2.17 6.09 -1.96 -1.92 117.51 126.71 1dvm h ILE 66 Ca -0.31 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1dvm h ILE 66 Cb 1.14 1.18 0.00 0.00 0.47 0.00 0.00 36.82 39.61 1dvm h ILE 66 CO 0.82 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 176.37 1dvm n ASP 67 N -3.00 2.23 -4.81 2.19 9.92 -1.26 -4.08 116.55 117.74 1dvm n ASP 67 Ca -0.01 -1.86 -0.36 0.00 -0.53 0.00 0.00 54.79 52.02 1dvm n ASP 67 Cb 0.17 -0.20 -0.06 0.00 -0.64 0.00 0.00 41.12 40.39 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 -1.36 7.08 -0.19 -2.24 1.11 -0.72 -4.97 116.67 115.38 1dvm s ASP 68 Ca 0.32 1.43 -0.35 0.00 0.18 0.00 0.00 52.55 54.14 1dvm s ASP 68 Cb 0.18 -2.43 -0.16 0.00 1.07 0.00 0.00 42.92 41.58 1dvm s ASP 68 CO 0.25 0.05 1.06 1.17 1.18 0.00 0.00 175.17 178.88 1dvm n LYS 69 N 0.79 0.00 -0.44 8.23 0.00 -1.26 -1.34 118.16 124.14 1dvm n LYS 69 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.28 1dvm n LYS 69 Cb 0.51 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 34.34 1dvm n LYS 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvm n GLY 70 N 2.16 0.92 0.29 3.14 0.00 -1.26 -4.45 105.19 105.99 1dvm n GLY 70 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 1.31 -0.68 -0.58 1.61 2.86 -1.50 -2.05 114.93 115.90 1dvm h MET 71 Ca 0.00 0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1dvm h MET 71 Cb 0.00 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1dvm h MET 71 CO 0.00 -0.45 0.18 0.00 1.06 0.00 0.00 176.91 177.69 1dvm h ALA 72 N -1.52 0.75 -0.99 6.32 0.00 -1.78 -1.17 119.26 120.87 1dvm h ALA 72 Ca -0.07 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1dvm h ALA 72 Cb 0.54 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1dvm h ALA 72 CO 0.12 0.42 0.64 -1.35 0.00 0.00 0.00 179.25 179.09 1dvm h PRO 73 N 0.81 1.15 -0.34 0.00 0.11 -1.83 0.36 132.00 132.26 1dvm h PRO 73 Ca 0.19 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1dvm h PRO 73 Cb 0.29 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1dvm h PRO 73 CO -0.00 0.76 -0.14 0.00 -0.21 0.00 0.00 178.00 178.40 1dvm h ALA 74 N 1.44 0.47 -0.59 -0.75 0.00 -1.17 -0.60 119.26 118.06 1dvm h ALA 74 Ca 0.42 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1dvm h ALA 74 Cb 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1dvm h ALA 74 CO -0.16 0.37 0.21 1.25 0.00 0.00 0.00 179.25 180.92 1dvm h LEU 75 N 0.47 0.84 -0.53 0.00 5.85 -0.55 -1.05 115.31 120.34 1dvm h LEU 75 Ca 0.08 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1dvm h LEU 75 Cb 0.67 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1dvm h LEU 75 CO 0.05 0.80 -0.39 0.08 -0.34 0.00 0.00 178.44 178.64 1dvm h ARG 76 N 0.82 0.00 -0.36 1.25 0.11 -0.23 -2.52 114.38 113.46 1dvm h ARG 76 Ca 0.19 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.13 1dvm h ARG 76 Cb 0.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 1dvm h ARG 76 CO -0.01 0.39 -0.35 1.25 0.10 0.00 0.00 179.97 181.35 1dvm h HIS 77 N 0.00 1.04 -0.19 4.08 2.76 -0.78 -2.91 115.15 119.16 1dvm h HIS 77 Ca -0.00 -0.31 0.01 0.00 -2.20 0.00 0.00 60.37 57.86 1dvm h HIS 77 Cb 1.09 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 1dvm h HIS 77 CO 0.00 1.11 0.10 1.25 -1.30 0.00 0.00 177.93 179.10 1dvm h LEU 78 N 0.66 0.16 -0.80 0.26 6.46 -0.97 -2.27 115.31 118.82 1dvm h LEU 78 Ca 0.06 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1dvm h LEU 78 Cb 0.94 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.77 1dvm h LEU 78 CO 0.09 0.12 0.48 0.22 -0.62 0.00 0.00 178.44 178.73 1dvm h TYR 79 N 0.22 0.88 0.00 1.25 3.20 -1.43 -1.03 116.97 120.05 1dvm h TYR 79 Ca 0.07 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1dvm h TYR 79 Cb 0.00 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1dvm h TYR 79 CO -0.08 0.42 -0.24 0.87 -1.64 0.00 0.00 178.16 177.48 1dvm h LYS 80 N 0.86 0.00 -0.11 1.82 1.79 -1.28 -1.22 116.57 118.42 1dvm h LYS 80 Ca 0.36 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.74 1dvm h LYS 80 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1dvm h LYS 80 CO -0.19 0.24 -0.29 1.49 -1.08 0.00 0.00 179.45 179.62 1dvm h GLU 81 N 0.00 0.39 -0.38 3.15 4.81 -0.65 -2.53 114.58 119.37 1dvm h GLU 81 Ca -0.00 -0.27 -0.12 0.00 -0.13 0.00 0.00 59.36 58.83 1dvm h GLU 81 Cb 0.55 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1dvm h GLU 81 CO 0.03 0.89 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.87 1dvm h LEU 82 N -0.05 0.81 -2.46 1.64 3.38 -1.05 -2.94 115.31 114.64 1dvm h LEU 82 Ca -0.01 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1dvm h LEU 82 Cb 0.91 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1dvm h LEU 82 CO 0.06 1.03 0.04 0.23 0.09 0.00 0.00 178.44 179.89 1dvm n MET 83 N -4.10 2.97 -0.30 1.13 2.81 -0.48 -4.60 117.12 114.54 1dvm n MET 83 Ca -0.00 -1.70 -0.08 0.00 -1.81 0.00 0.00 57.70 54.11 1dvm n MET 83 Cb 0.46 -1.89 0.07 0.00 -0.71 0.00 0.00 33.22 31.14 1dvm n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dvm n GLY 84 N 0.26 -2.39 0.10 3.03 0.00 -0.96 -4.93 105.19 100.30 1dvm n GLY 84 Ca 0.17 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.82 1dvm n GLY 84 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dvm n PRO 85 N -2.32 0.17 0.10 1.61 -0.04 -1.26 -3.22 135.00 130.04 1dvm n PRO 85 Ca 0.04 0.34 -0.05 0.00 -0.04 0.00 0.00 63.50 63.79 1dvm n PRO 85 Cb 0.16 -1.79 0.04 0.00 -0.04 0.00 0.00 33.50 31.86 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 0.09 -1.43 0.54 5.08 -1.92 -3.41 115.95 114.90 1dvm h TRP 86 Ca 0.00 -0.05 -0.40 0.00 1.08 0.00 0.00 58.89 59.53 1dvm h TRP 86 Cb 0.44 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 26.55 1dvm h TRP 86 CO 0.00 0.83 1.10 1.21 -1.28 0.00 0.00 178.44 180.30 1dvm s ASN 87 N -6.83 5.05 -0.91 0.11 3.84 -1.20 -4.84 114.94 110.16 1dvm s ASN 87 Ca -0.01 0.06 -0.06 0.00 0.21 0.00 0.00 52.86 53.06 1dvm s ASN 87 Cb 0.11 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 38.25 1dvm s ASN 87 CO 0.80 -2.65 2.87 0.29 -2.79 0.00 0.00 177.10 175.62 1dvm n LYS 88 N 9.04 3.33 -3.01 0.43 4.76 -1.26 -4.55 118.16 126.89 1dvm n LYS 88 Ca 0.30 -2.40 -0.20 0.00 -2.87 0.00 0.00 58.31 53.14 1dvm n LYS 88 Cb 0.50 -2.42 0.04 0.00 -1.84 0.00 0.00 35.03 31.31 1dvm n LYS 88 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1dvm n ASP 89 N 2.09 -5.69 0.07 4.39 8.00 -1.26 -4.90 116.55 119.25 1dvm n ASP 89 Ca 0.59 -0.29 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 1dvm n ASP 89 Cb 0.45 -4.48 -0.15 0.00 -0.02 0.00 0.00 41.12 36.93 1dvm n ASP 89 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1dvm h GLU 90 N -1.42 0.32 -3.81 -1.24 5.08 -1.80 -3.44 114.58 108.27 1dvm h GLU 90 Ca -0.48 -0.55 -0.51 0.00 -1.00 0.00 0.00 59.36 56.82 1dvm h GLU 90 Cb 1.33 0.20 -0.39 0.00 0.50 0.00 0.00 28.75 30.39 1dvm h GLU 90 CO 0.51 1.21 -0.77 -1.50 -1.00 0.00 0.00 179.01 177.45 1dvm s ILE 91 N -2.60 0.71 -0.12 3.13 2.07 -1.25 0.35 121.20 123.49 1dvm s ILE 91 Ca -0.13 -0.43 0.01 0.00 -1.41 0.00 0.00 60.65 58.69 1dvm s ILE 91 Cb 0.06 -1.02 -0.01 0.00 0.13 0.00 0.00 42.46 41.62 1dvm s ILE 91 CO 0.85 0.02 -0.15 -0.55 -1.91 0.00 0.00 174.94 173.20 1dvm s SER 92 N 1.80 3.81 0.21 4.50 0.15 -0.72 -4.95 113.70 118.50 1dvm s SER 92 Ca 0.01 -0.38 -0.00 0.00 0.70 0.00 0.00 55.95 56.28 1dvm s SER 92 Cb -0.15 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 1dvm s SER 92 CO -0.07 0.17 0.12 0.42 1.20 0.00 0.00 173.24 175.08 1dvm s THR 93 N 0.33 0.14 -0.28 6.45 -4.23 -1.26 -0.74 115.64 116.05 1dvm s THR 93 Ca -0.12 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.19 1dvm s THR 93 Cb -0.16 -2.53 0.12 0.00 1.34 0.00 0.00 72.50 71.27 1dvm s THR 93 CO 0.06 -0.01 0.91 0.28 -0.54 0.00 0.00 174.62 175.32 1dvm s THR 94 N -4.06 0.00 -0.11 3.99 -1.32 -0.49 -4.64 115.64 109.01 1dvm s THR 94 Ca 0.39 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.89 1dvm s THR 94 Cb 0.07 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.07 1dvm s THR 94 CO 0.12 0.00 -0.20 -1.81 -2.21 0.00 0.00 174.62 170.53 1dvm s ASP 95 N 1.03 2.77 -0.01 8.08 1.01 -1.26 -1.69 116.67 126.59 1dvm s ASP 95 Ca -0.05 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 52.70 1dvm s ASP 95 Cb -0.04 -1.27 0.01 0.00 1.01 0.00 0.00 42.92 42.63 1dvm s ASP 95 CO -0.12 0.08 0.01 0.00 0.21 0.00 0.00 175.17 175.35 1dvm s ALA 96 N 0.72 0.04 -0.24 5.23 0.00 -0.44 -5.02 121.76 122.05 1dvm s ALA 96 Ca -0.11 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 1dvm s ALA 96 Cb -0.16 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1dvm s ALA 96 CO 0.02 -0.04 -0.09 0.42 0.00 0.00 0.00 175.76 176.06 1dvm s ILE 97 N 0.45 2.68 -0.24 0.00 1.01 -1.26 -1.09 121.20 122.75 1dvm s ILE 97 Ca -0.04 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.50 1dvm s ILE 97 Cb -0.06 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1dvm s ILE 97 CO -0.01 0.25 0.07 -0.36 0.00 0.00 0.00 174.94 174.89 1dvm s PHE 98 N 1.30 3.10 0.27 3.97 0.40 0.01 0.68 117.98 127.71 1dvm s PHE 98 Ca 0.00 -0.38 0.11 0.00 -0.60 0.00 0.00 56.93 56.07 1dvm s PHE 98 Cb -0.16 -2.23 -0.05 0.00 0.51 0.00 0.00 43.02 41.10 1dvm s PHE 98 CO -0.06 -0.32 -0.15 0.54 0.70 0.00 0.00 175.22 175.93 1dvm s VAL 99 N 1.52 2.73 0.06 -0.44 0.11 0.41 -0.56 120.40 124.23 1dvm s VAL 99 Ca 0.06 -2.24 -0.31 0.00 -2.93 0.00 0.00 61.98 56.56 1dvm s VAL 99 Cb -0.15 -2.43 -0.08 0.00 -1.53 0.00 0.00 36.38 32.19 1dvm s VAL 99 CO 0.04 -0.37 1.63 -1.58 -3.33 0.00 0.00 175.10 171.49 1dvm s GLN 100 N -3.47 4.20 0.36 1.54 2.00 -0.58 -1.09 119.66 122.63 1dvm s GLN 100 Ca 0.30 2.30 0.06 0.00 -2.00 0.00 0.00 55.36 56.02 1dvm s GLN 100 Cb -0.06 -3.60 0.69 0.00 0.80 0.00 0.00 33.01 30.85 1dvm s GLN 100 CO 0.16 -0.72 1.92 -0.09 -0.50 0.00 0.00 175.29 176.05 1dvm h ARG 101 N 8.28 0.46 0.00 1.67 2.43 -0.98 -2.35 114.38 123.89 1dvm h ARG 101 Ca -0.42 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1dvm h ARG 101 Cb 1.20 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1dvm h ARG 101 CO 0.93 0.48 -0.02 0.22 -1.51 0.00 0.00 179.97 180.06 1dvm h ASP 102 N 0.45 0.00 -3.04 -3.80 1.82 -1.90 -3.45 116.42 106.50 1dvm h ASP 102 Ca 0.10 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.22 1dvm h ASP 102 Cb 0.27 0.00 0.05 0.00 0.68 0.00 0.00 39.33 40.33 1dvm h ASP 102 CO 0.01 0.02 0.84 -0.22 -1.61 0.00 0.00 179.24 178.28 1dvm s LEU 103 N -6.32 4.37 -0.37 2.28 2.96 -0.89 -4.97 118.68 115.75 1dvm s LEU 103 Ca -0.01 2.64 -0.29 0.00 -0.22 0.00 0.00 54.13 56.25 1dvm s LEU 103 Cb 0.11 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.20 1dvm s LEU 103 CO 0.51 -0.78 1.25 -0.54 -1.32 0.00 0.00 176.35 175.47 1dvm s LYS 104 N 0.56 3.81 0.49 1.98 1.02 -1.26 -5.01 119.74 121.33 1dvm s LYS 104 Ca 0.66 0.97 -0.07 0.00 0.02 0.00 0.00 55.97 57.56 1dvm s LYS 104 Cb -0.43 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 32.94 1dvm s LYS 104 CO 0.36 -1.26 0.82 -0.51 -0.92 0.00 0.00 175.35 173.84 1dvm s LEU 105 N 4.55 3.59 0.28 3.17 1.02 -1.26 -4.54 118.68 125.49 1dvm s LEU 105 Ca 0.54 1.03 -0.29 0.00 0.02 0.00 0.00 54.13 55.42 1dvm s LEU 105 Cb -0.13 -3.99 -0.10 0.00 0.02 0.00 0.00 46.19 42.00 1dvm s LEU 105 CO 0.26 -0.60 1.17 -0.69 0.02 0.00 0.00 176.35 176.51 1dvm s VAL 106 N -2.77 3.28 -0.41 -1.59 1.01 -0.87 -4.91 120.40 114.14 1dvm s VAL 106 Ca 0.49 1.27 -0.28 0.00 0.00 0.00 0.00 61.98 63.46 1dvm s VAL 106 Cb -0.10 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1dvm s VAL 106 CO 0.45 0.29 2.35 1.67 0.00 0.00 0.00 175.10 179.86 1dvm n GLN 107 N 1.23 1.32 0.00 2.72 7.27 -1.26 -2.15 117.38 126.50 1dvm n GLN 107 Ca -0.00 0.20 0.00 0.00 0.07 0.00 0.00 57.00 57.27 1dvm n GLN 107 Cb 0.44 -3.24 0.00 0.00 2.41 0.00 0.00 30.24 29.85 1dvm n GLN 107 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dvm n GLY 108 N 5.99 0.78 0.09 1.69 0.00 -1.26 -5.01 105.19 107.46 1dvm n GLY 108 Ca 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 0.17 -0.25 1.61 3.57 -1.73 -2.48 116.94 117.83 1dvm h PHE 109 Ca 0.00 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1dvm h PHE 109 Cb 0.00 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1dvm h PHE 109 CO 0.00 0.83 0.10 0.52 -2.23 0.00 0.00 178.31 177.53 1dvm h MET 110 N -0.54 0.37 -0.17 1.11 2.86 -1.94 0.22 114.93 116.83 1dvm h MET 110 Ca -0.01 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1dvm h MET 110 Cb 0.85 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1dvm h MET 110 CO 0.03 0.39 0.09 -1.35 1.06 0.00 0.00 176.91 177.13 1dvm h PRO 111 N 0.25 0.19 -0.46 -0.22 0.11 -1.96 -1.87 132.00 128.04 1dvm h PRO 111 Ca 0.08 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 1dvm h PRO 111 Cb 0.16 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1dvm h PRO 111 CO -0.01 0.12 0.22 1.25 -0.21 0.00 0.00 178.00 179.38 1dvm h HIS 112 N 0.19 0.67 -0.72 0.65 -0.00 -1.37 -1.76 115.15 112.82 1dvm h HIS 112 Ca 0.07 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.43 1dvm h HIS 112 Cb 0.01 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.17 1dvm h HIS 112 CO -0.09 0.53 0.46 0.35 -0.00 0.00 0.00 177.93 179.19 1dvm h PHE 113 N 0.61 0.86 -0.14 5.26 3.04 -0.41 -2.01 116.94 124.14 1dvm h PHE 113 Ca 0.16 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 1dvm h PHE 113 Cb 0.12 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1dvm h PHE 113 CO -0.01 0.50 0.05 0.35 -2.02 0.00 0.00 178.31 177.19 1dvm h PHE 114 N 0.90 0.22 -0.86 0.41 3.57 -1.09 -0.55 116.94 119.54 1dvm h PHE 114 Ca 0.28 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.85 1dvm h PHE 114 Cb -0.01 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 1dvm h PHE 114 CO -0.04 0.31 0.56 -0.09 -2.23 0.00 0.00 178.31 176.82 1dvm h ARG 115 N 0.07 0.85 0.01 1.11 2.43 -1.00 1.93 114.38 119.78 1dvm h ARG 115 Ca 0.05 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1dvm h ARG 115 Cb 0.18 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1dvm h ARG 115 CO -0.00 0.56 -0.56 -0.07 -1.51 0.00 0.00 179.97 178.39 1dvm h LEU 116 N 0.87 0.47 0.00 3.80 -0.00 -1.16 -3.39 115.31 115.91 1dvm h LEU 116 Ca 0.39 -0.78 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 1dvm h LEU 116 Cb 0.37 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1dvm h LEU 116 CO -0.16 1.19 -1.00 0.49 -0.00 0.00 0.00 178.44 178.97 1dvm n PHE 117 N -4.26 0.00 -3.59 1.13 3.01 -0.23 -4.67 117.46 108.84 1dvm n PHE 117 Ca -0.11 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.11 1dvm n PHE 117 Cb 0.66 -0.12 0.07 0.00 -0.01 0.00 0.00 39.48 40.08 1dvm n PHE 117 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1dvm n ARG 118 N -1.56 -7.38 -4.02 -1.08 5.12 0.65 -4.97 116.66 103.42 1dvm n ARG 118 Ca 0.01 0.80 -0.10 0.00 -1.93 0.00 0.00 57.85 56.63 1dvm n ARG 118 Cb 0.26 -5.82 -0.07 0.00 -1.16 0.00 0.00 32.46 25.66 1dvm n ARG 118 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1dvm s SER 119 N -3.26 0.04 0.10 0.55 0.01 -1.25 -5.06 113.70 104.84 1dvm s SER 119 Ca 0.57 -0.99 0.08 0.00 1.31 0.00 0.00 55.95 56.92 1dvm s SER 119 Cb -0.26 0.45 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 1dvm s SER 119 CO 0.71 -0.93 -0.19 0.42 0.41 0.00 0.00 173.24 173.65 1dvm s THR 120 N -4.02 1.59 -0.02 1.44 -4.23 -1.26 -3.45 115.64 105.69 1dvm s THR 120 Ca 0.22 -1.52 -0.30 0.00 -1.18 0.00 0.00 61.69 58.91 1dvm s THR 120 Cb 0.03 -1.48 -0.03 0.00 1.34 0.00 0.00 72.50 72.37 1dvm s THR 120 CO 0.04 -0.11 1.04 -0.69 -0.54 0.00 0.00 174.62 174.36 1dvm s VAL 121 N -1.25 4.67 0.31 2.29 1.01 -1.26 -4.78 120.40 121.38 1dvm s VAL 121 Ca 0.05 1.92 -0.27 0.00 0.00 0.00 0.00 61.98 63.68 1dvm s VAL 121 Cb -0.10 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1dvm s VAL 121 CO 0.04 0.10 0.98 -0.54 0.00 0.00 0.00 175.10 175.68 1dvm s LYS 122 N 1.39 4.60 -0.07 2.72 -0.14 0.21 -4.94 119.74 123.51 1dvm s LYS 122 Ca 0.52 1.47 0.03 0.00 -1.36 0.00 0.00 55.97 56.63 1dvm s LYS 122 Cb -0.22 -2.94 -0.02 0.00 -1.68 0.00 0.00 37.83 32.97 1dvm s LYS 122 CO 0.25 0.26 -0.15 -0.65 -0.76 0.00 0.00 175.35 174.31 1dvm s GLN 123 N -1.81 2.73 -0.00 1.68 -0.21 -1.26 -0.44 119.66 120.34 1dvm s GLN 123 Ca 0.48 -0.71 -0.14 0.00 0.02 0.00 0.00 55.36 55.01 1dvm s GLN 123 Cb -0.23 -2.42 0.02 0.00 1.00 0.00 0.00 33.01 31.38 1dvm s GLN 123 CO 0.29 0.50 0.29 0.14 -2.12 0.00 0.00 175.29 174.39 1dvm s VAL 124 N -0.41 0.07 -0.66 1.09 -7.23 -0.25 -4.82 120.40 108.19 1dvm s VAL 124 Ca 0.05 -0.55 -0.20 0.00 -1.81 0.00 0.00 61.98 59.47 1dvm s VAL 124 Cb -0.12 -0.66 0.10 0.00 0.56 0.00 0.00 36.38 36.26 1dvm s VAL 124 CO 0.02 -0.30 0.82 -0.62 -0.31 0.00 0.00 175.10 174.71 1dvm s ASP 125 N -1.49 6.26 0.05 4.85 2.15 -1.26 -0.31 116.67 126.92 1dvm s ASP 125 Ca -0.12 -1.44 0.10 0.00 0.43 0.00 0.00 52.55 51.51 1dvm s ASP 125 Cb -0.05 -2.34 0.44 0.00 -0.30 0.00 0.00 42.92 40.68 1dvm s ASP 125 CO 0.02 -1.17 1.31 0.49 -0.17 0.00 0.00 175.17 175.65 1dvm n PHE 126 N 6.61 0.13 0.22 -5.34 3.72 -1.26 -2.15 117.46 119.39 1dvm n PHE 126 Ca -0.03 0.06 0.09 0.00 -0.05 0.00 0.00 57.45 57.52 1dvm n PHE 126 Cb 0.44 -0.60 0.50 0.00 -0.94 0.00 0.00 39.48 38.89 1dvm n PHE 126 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dvm h SER 127 N 0.00 0.00 -1.22 4.37 4.64 -1.84 -3.11 113.55 116.39 1dvm h SER 127 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1dvm h SER 127 Cb 0.13 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.07 1dvm h SER 127 CO 0.00 0.24 1.64 -0.62 -0.87 0.00 0.00 176.83 177.23 1dvm n GLU 128 N -3.56 3.92 -0.05 4.77 -0.58 -0.92 -4.84 120.64 119.37 1dvm n GLU 128 Ca -0.01 -3.19 -0.01 0.00 -0.42 0.00 0.00 57.16 53.53 1dvm n GLU 128 Cb 0.39 -2.46 -0.01 0.00 -0.57 0.00 0.00 31.44 28.79 1dvm n GLU 128 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1dvm n VAL 129 N 1.27 -0.09 -0.33 2.62 0.31 -1.17 0.09 118.33 121.04 1dvm n VAL 129 Ca 0.57 0.52 0.06 0.00 -0.01 0.00 0.00 64.34 65.48 1dvm n VAL 129 Cb 0.34 -0.66 0.22 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.82 -0.30 5.55 4.57 -1.92 -1.08 114.58 122.22 1dvm h GLU 130 Ca 0.02 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 1dvm h GLU 130 Cb 0.05 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1dvm h GLU 130 CO -0.12 0.54 -0.27 -0.09 -1.18 0.00 0.00 179.01 177.89 1dvm h ARG 131 N 0.84 0.71 -0.11 1.92 9.65 -0.73 -2.34 114.38 124.32 1dvm h ARG 131 Ca 0.46 -0.37 0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1dvm h ARG 131 Cb 0.50 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1dvm h ARG 131 CO -0.29 0.98 0.03 0.00 2.80 0.00 0.00 179.97 183.50 1dvm h ALA 132 N 0.72 0.12 -0.48 2.80 0.00 -0.21 0.72 119.26 122.92 1dvm h ALA 132 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1dvm h ALA 132 Cb 0.84 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1dvm h ALA 132 CO 0.07 -0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.04 1dvm h ARG 133 N 0.08 0.75 -0.23 0.00 3.08 -1.28 -0.75 114.38 116.04 1dvm h ARG 133 Ca 0.05 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1dvm h ARG 133 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1dvm h ARG 133 CO -0.06 0.72 0.12 0.35 -1.07 0.00 0.00 179.97 180.03 1dvm h PHE 134 N 0.65 0.32 -0.90 3.04 3.57 -1.27 -0.31 116.94 122.04 1dvm h PHE 134 Ca 0.16 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1dvm h PHE 134 Cb 0.28 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 1dvm h PHE 134 CO 0.01 0.29 0.58 0.82 -2.23 0.00 0.00 178.31 177.79 1dvm h ILE 135 N 0.25 0.96 -0.02 1.41 2.04 -0.54 0.10 117.51 121.72 1dvm h ILE 135 Ca 0.08 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 1dvm h ILE 135 Cb 0.08 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1dvm h ILE 135 CO -0.01 0.16 -0.38 0.40 0.00 0.00 0.00 178.15 178.32 1dvm h ILE 136 N 0.89 1.47 0.00 -0.67 2.04 -0.76 -2.04 117.51 118.44 1dvm h ILE 136 Ca 0.42 -1.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 1dvm h ILE 136 Cb 0.42 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1dvm h ILE 136 CO -0.19 0.55 -0.17 0.78 0.00 0.00 0.00 178.15 179.12 1dvm h ASN 137 N -0.28 0.00 0.04 1.72 2.35 -0.83 -2.95 115.58 115.64 1dvm h ASN 137 Ca -0.04 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.50 1dvm h ASN 137 Cb 1.10 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.48 1dvm h ASN 137 CO 0.08 0.17 -0.82 -0.78 -1.65 0.00 0.00 177.43 174.43 1dvm h ASP 138 N 0.00 0.65 -0.54 5.81 3.58 -0.82 -2.69 116.42 122.41 1dvm h ASP 138 Ca -0.00 -0.79 0.06 0.00 0.42 0.00 0.00 57.03 56.71 1dvm h ASP 138 Cb 0.65 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.45 1dvm h ASP 138 CO 0.02 1.37 0.25 -0.25 -2.88 0.00 0.00 179.24 177.75 1dvm h TRP 139 N 0.01 0.45 -0.45 0.28 2.91 -1.21 -1.00 115.95 116.93 1dvm h TRP 139 Ca -0.11 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.93 1dvm h TRP 139 Cb 1.53 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 30.04 1dvm h TRP 139 CO 0.14 0.19 0.28 0.28 -1.03 0.00 0.00 178.44 178.31 1dvm h VAL 140 N 0.47 1.13 0.48 2.65 2.07 -1.57 -1.85 116.25 119.64 1dvm h VAL 140 Ca 0.25 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1dvm h VAL 140 Cb 0.20 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1dvm h VAL 140 CO -0.20 0.13 -0.32 0.50 0.02 0.00 0.00 177.57 177.70 1dvm h LYS 141 N 0.61 -0.74 -0.20 1.57 3.64 -0.68 -1.47 116.57 119.30 1dvm h LYS 141 Ca 0.16 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1dvm h LYS 141 Cb -0.03 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1dvm h LYS 141 CO -0.03 -0.49 0.18 1.79 -2.27 0.00 0.00 179.45 178.62 1dvm h THR 142 N -0.76 0.63 -0.74 1.00 1.35 -1.24 0.49 112.91 113.63 1dvm h THR 142 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1dvm h THR 142 Cb 0.62 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1dvm h THR 142 CO 0.05 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.73 1dvm n HIS 143 N -4.06 1.00 -1.91 4.73 8.25 -0.70 -3.93 115.22 118.61 1dvm n HIS 143 Ca 0.02 -0.50 0.05 0.00 -0.26 0.00 0.00 57.72 57.03 1dvm n HIS 143 Cb 0.31 -0.01 0.12 0.00 1.12 0.00 0.00 29.99 31.53 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 1.66 1.23 -2.85 1.59 -2.24 -0.58 -4.20 114.28 108.88 1dvm n THR 144 Ca 0.25 -2.13 -0.19 0.00 -2.27 0.00 0.00 64.05 59.71 1dvm n THR 144 Cb 0.63 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1dvm n THR 144 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1dvm n LYS 145 N -0.48 -3.15 -1.09 -0.78 3.00 -1.21 -0.36 118.16 114.09 1dvm n LYS 145 Ca 0.13 0.69 -0.03 0.00 -0.00 0.00 0.00 58.31 59.09 1dvm n LYS 145 Cb 0.85 -5.39 -0.01 0.00 0.00 0.00 0.00 35.03 30.48 1dvm n LYS 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvm n GLY 146 N -1.11 0.62 0.14 3.14 0.00 0.12 -4.93 105.19 103.16 1dvm n GLY 146 Ca -0.11 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 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 0.31 0.43 -4.54 1.61 2.86 -0.90 -3.42 114.93 111.28 1dvm h MET 147 Ca -0.07 -0.73 -0.64 0.00 -2.06 0.00 0.00 59.70 56.20 1dvm h MET 147 Cb 0.33 0.27 -0.38 0.00 0.06 0.00 0.00 31.60 31.88 1dvm h MET 147 CO 0.10 1.35 -0.78 0.42 1.06 0.00 0.00 176.91 179.06 1dvm s ILE 148 N -2.54 1.81 -0.90 -1.22 1.01 -1.26 -4.97 121.20 113.12 1dvm s ILE 148 Ca -0.13 -1.49 0.07 0.00 0.00 0.00 0.00 60.65 59.11 1dvm s ILE 148 Cb 0.04 -2.05 0.07 0.00 0.01 0.00 0.00 42.46 40.53 1dvm s ILE 148 CO 0.88 -0.15 0.78 -1.54 0.00 0.00 0.00 174.94 174.91 1dvm n SER 149 N 4.55 1.72 -3.85 3.58 3.41 -1.26 -1.95 113.62 119.82 1dvm n SER 149 Ca -0.11 -1.38 -0.09 0.00 -0.26 0.00 0.00 58.87 57.04 1dvm n SER 149 Cb 0.43 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.66 0.15 -0.06 7.33 5.65 -1.26 -4.55 115.29 121.89 1dvm s HIS 150 Ca 0.09 -0.55 -0.06 0.00 0.25 0.00 0.00 55.06 54.79 1dvm s HIS 150 Cb 0.06 -0.01 0.02 0.00 -1.18 0.00 0.00 32.58 31.47 1dvm s HIS 150 CO 0.09 -0.60 0.17 -0.51 -0.65 0.00 0.00 174.74 173.25 1dvm s LEU 151 N -2.87 1.34 0.04 8.88 1.43 -1.26 -5.04 118.68 121.20 1dvm s LEU 151 Ca 0.07 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.55 1dvm s LEU 151 Cb 0.04 0.62 -0.23 0.00 0.03 0.00 0.00 46.19 46.65 1dvm s LEU 151 CO -0.09 -0.09 0.99 -0.07 0.23 0.00 0.00 176.35 177.31 1dvm h LEU 152 N 5.71 0.07 -1.70 1.79 3.38 -2.01 -3.33 115.31 119.23 1dvm h LEU 152 Ca -0.26 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1dvm h LEU 152 Cb 1.20 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1dvm h LEU 152 CO 0.40 1.08 -0.18 1.23 0.09 0.00 0.00 178.44 181.06 1dvm h GLY 153 N 2.94 0.00 2.00 0.83 0.00 -1.98 -1.99 103.07 104.86 1dvm h GLY 153 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1dvm h GLY 153 CO 0.12 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.75 1dvm h THR 154 N 0.00 0.00 0.00 4.70 1.35 -1.98 -0.84 112.91 116.13 1dvm h THR 154 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1dvm h THR 154 Cb 0.40 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1dvm h THR 154 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1dvm n GLY 155 N -1.13 -0.33 0.27 5.82 0.00 -0.75 -0.99 105.19 108.08 1dvm n GLY 155 Ca -0.03 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.82 3.07 -2.43 4.61 0.00 -0.32 -4.94 120.51 119.67 1dvm n ALA 156 Ca 0.05 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.59 1dvm n ALA 156 Cb 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 1dvm n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dvm s VAL 157 N -1.68 4.30 0.00 0.00 1.01 -0.16 -4.93 120.40 118.94 1dvm s VAL 157 Ca 0.10 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1dvm s VAL 157 Cb 0.10 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1dvm s VAL 157 CO 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.31 1dvm n GLN 158 N 6.58 0.04 -0.16 2.72 -0.00 -1.26 -4.93 117.38 120.37 1dvm n GLN 158 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 57.12 1dvm n GLN 158 Cb 0.45 0.00 0.20 0.00 -0.00 0.00 0.00 30.24 30.89 1dvm n GLN 158 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1dvm h GLN 159 N 0.00 0.89 0.00 2.61 4.20 -1.89 -2.35 115.11 118.57 1dvm h GLN 159 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1dvm h GLN 159 Cb 0.00 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1dvm h GLN 159 CO 0.00 0.73 0.00 1.28 -0.67 0.00 0.00 178.83 180.17 1dvm n LEU 160 N -4.32 0.47 -4.76 1.46 7.99 -1.26 -4.64 117.00 111.94 1dvm n LEU 160 Ca 0.05 0.58 -0.41 0.00 -0.01 0.00 0.00 56.01 56.22 1dvm n LEU 160 Cb 0.17 -0.47 -0.02 0.00 -0.11 0.00 0.00 43.42 42.99 1dvm n LEU 160 CO 0.39 -0.28 1.02 -0.89 -1.51 0.00 0.00 177.39 176.12 1dvm s THR 161 N -3.13 2.67 0.00 -5.08 2.01 -0.89 -4.89 115.64 106.33 1dvm s THR 161 Ca 0.09 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1dvm s THR 161 Cb 0.12 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1dvm s THR 161 CO 0.46 0.14 0.00 0.54 -0.69 0.00 0.00 174.62 175.07 1dvm n ARG 162 N 1.24 0.37 -3.65 4.92 5.12 -1.26 -4.71 116.66 118.69 1dvm n ARG 162 Ca 0.02 -0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.85 1dvm n ARG 162 Cb 0.41 -0.07 -0.08 0.00 -1.16 0.00 0.00 32.46 31.56 1dvm n ARG 162 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1dvm s LEU 163 N -0.11 -0.71 0.01 0.55 2.96 -1.25 -1.53 118.68 118.61 1dvm s LEU 163 Ca 0.00 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 1dvm s LEU 163 Cb 0.00 2.13 -0.01 0.00 0.50 0.00 0.00 46.19 48.81 1dvm s LEU 163 CO 0.00 -0.23 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.06 1dvm s VAL 164 N 1.48 0.40 -0.06 1.68 1.01 0.27 -0.39 120.40 124.80 1dvm s VAL 164 Ca -0.09 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.44 1dvm s VAL 164 Cb -0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1dvm s VAL 164 CO -0.17 -0.08 -0.24 -0.22 0.00 0.00 0.00 175.10 174.39 1dvm s LEU 165 N -0.65 2.06 -0.00 3.92 1.98 0.21 -0.81 118.68 125.39 1dvm s LEU 165 Ca -0.03 -0.50 -0.02 0.00 -2.89 0.00 0.00 54.13 50.69 1dvm s LEU 165 Cb -0.05 -1.34 -0.01 0.00 0.66 0.00 0.00 46.19 45.45 1dvm s LEU 165 CO -0.00 0.24 0.04 -0.69 -1.89 0.00 0.00 176.35 174.05 1dvm s VAL 166 N -0.14 0.06 -0.15 1.68 1.01 -0.25 -2.39 120.40 120.22 1dvm s VAL 166 Ca -0.04 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1dvm s VAL 166 Cb -0.14 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.07 1dvm s VAL 166 CO 0.04 -0.28 0.36 0.21 0.00 0.00 0.00 175.10 175.43 1dvm s ASN 167 N -0.86 -0.38 -0.09 3.32 3.04 -1.00 -1.33 114.94 117.65 1dvm s ASN 167 Ca -0.09 0.78 -0.04 0.00 0.04 0.00 0.00 52.86 53.55 1dvm s ASN 167 Cb -0.06 0.71 0.04 0.00 -1.54 0.00 0.00 41.25 40.41 1dvm s ASN 167 CO -0.00 -0.19 0.19 0.00 -3.04 0.00 0.00 177.10 174.06 1dvm s ALA 168 N 1.51 -0.38 0.09 1.71 0.00 -0.68 -0.84 121.76 123.17 1dvm s ALA 168 Ca -0.08 0.80 0.05 0.00 0.00 0.00 0.00 51.96 52.73 1dvm s ALA 168 Cb -0.09 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1dvm s ALA 168 CO -0.11 -0.25 -0.14 -0.51 0.00 0.00 0.00 175.76 174.74 1dvm s LEU 169 N 1.42 2.34 -0.03 0.00 2.01 -0.43 -1.40 118.68 122.59 1dvm s LEU 169 Ca -0.07 -0.71 0.01 0.00 0.01 0.00 0.00 54.13 53.37 1dvm s LEU 169 Cb -0.11 -0.53 0.02 0.00 0.01 0.00 0.00 46.19 45.58 1dvm s LEU 169 CO -0.07 -0.11 -0.03 -0.47 1.01 0.00 0.00 176.35 176.67 1dvm s TYR 170 N -1.70 0.60 -0.06 0.29 5.04 0.08 -1.50 117.35 120.09 1dvm s TYR 170 Ca 0.03 -0.13 0.01 0.00 -2.44 0.00 0.00 57.07 54.54 1dvm s TYR 170 Cb -0.07 -0.55 0.02 0.00 0.35 0.00 0.00 41.96 41.71 1dvm s TYR 170 CO 0.02 -0.15 -0.06 0.12 -1.34 0.00 0.00 175.55 174.15 1dvm s PHE 171 N 0.78 1.01 -0.22 4.97 5.36 0.22 -1.76 117.98 128.34 1dvm s PHE 171 Ca -0.10 -0.35 -0.04 0.00 -0.96 0.00 0.00 56.93 55.48 1dvm s PHE 171 Cb -0.13 -0.86 0.08 0.00 -0.34 0.00 0.00 43.02 41.78 1dvm s PHE 171 CO -0.00 -0.27 0.12 1.21 -1.46 0.00 0.00 175.22 174.82 1dvm s ASN 172 N 1.07 2.73 0.00 6.13 3.04 0.16 -0.91 114.94 127.15 1dvm s ASN 172 Ca -0.08 -0.86 0.00 0.00 0.04 0.00 0.00 52.86 51.96 1dvm s ASN 172 Cb -0.14 -0.22 0.00 0.00 -1.54 0.00 0.00 41.25 39.35 1dvm s ASN 172 CO -0.01 -0.39 0.00 0.61 -3.04 0.00 0.00 177.10 174.28 1dvm n GLY 173 N 5.27 0.00 0.49 1.21 0.00 -1.25 -4.47 105.19 106.45 1dvm n GLY 173 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1dvm n GLY 173 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dvm n GLN 174 N 0.00 0.00 -1.63 1.61 7.27 -1.26 -4.89 117.38 118.47 1dvm n GLN 174 Ca 0.00 0.14 -0.39 0.00 0.07 0.00 0.00 57.00 56.82 1dvm n GLN 174 Cb 0.00 -0.49 0.04 0.00 2.41 0.00 0.00 30.24 32.20 1dvm n GLN 174 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1dvm n TRP 175 N -0.35 1.19 0.20 3.69 7.02 -1.26 -1.58 117.44 126.35 1dvm n TRP 175 Ca 0.00 0.47 0.10 0.00 -1.02 0.00 0.00 57.50 57.05 1dvm n TRP 175 Cb 0.16 -2.21 0.63 0.00 -2.42 0.00 0.00 31.31 27.47 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 1.03 0.04 -3.04 -0.99 3.64 -1.51 -3.30 116.57 112.45 1dvm h LYS 176 Ca -0.48 -0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.36 1dvm h LYS 176 Cb 1.34 -0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.75 1dvm h LYS 176 CO 0.54 0.03 -0.77 0.99 -2.27 0.00 0.00 179.45 177.97 1dvm s THR 177 N -5.10 0.21 0.40 1.00 2.01 -1.26 -4.80 115.64 108.09 1dvm s THR 177 Ca -0.05 -0.90 -0.27 0.00 0.31 0.00 0.00 61.69 60.78 1dvm s THR 177 Cb 0.17 -1.15 -0.10 0.00 0.01 0.00 0.00 72.50 71.43 1dvm s THR 177 CO 0.68 -0.68 1.35 -2.65 -0.69 0.00 0.00 174.62 172.63 1dvm n PRO 178 N 5.14 2.19 -2.20 4.92 -0.02 -1.24 -4.93 135.00 138.85 1dvm n PRO 178 Ca -0.05 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1dvm n PRO 178 Cb 0.43 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 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 -1.15 3.25 0.00 6.00 0.40 -1.09 -4.97 117.98 120.41 1dvm s PHE 179 Ca 0.58 0.99 0.00 0.00 -0.60 0.00 0.00 56.93 57.90 1dvm s PHE 179 Cb -0.51 -3.65 0.00 0.00 0.51 0.00 0.00 43.02 39.37 1dvm s PHE 179 CO 0.60 -2.25 0.00 -2.30 0.70 0.00 0.00 175.22 171.98 1dvm n PRO 180 N 4.02 0.00 0.00 0.24 -0.02 -1.26 -4.64 135.00 133.34 1dvm n PRO 180 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1dvm n PRO 180 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 1dvm n PRO 180 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dvm n ASP 181 N 0.00 0.00 0.22 2.55 2.03 -1.26 -4.88 116.55 115.21 1dvm n ASP 181 Ca 0.00 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.46 1dvm n ASP 181 Cb 0.00 0.00 0.62 0.00 -0.72 0.00 0.00 41.12 41.02 1dvm n ASP 181 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1dvm h SER 182 N 0.00 0.00 0.89 1.67 4.64 -1.98 -2.62 113.55 116.15 1dvm h SER 182 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1dvm h SER 182 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1dvm h SER 182 CO 0.00 0.00 -1.18 0.28 -0.87 0.00 0.00 176.83 175.06 1dvm h SER 183 N 0.00 0.00 -2.74 4.97 0.02 -1.90 -3.46 113.55 110.45 1dvm h SER 183 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1dvm h SER 183 Cb 0.43 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.04 1dvm h SER 183 CO 0.00 0.92 0.82 0.41 -1.14 0.00 0.00 176.83 177.83 1dvm n THR 184 N -3.22 0.54 -3.94 -2.27 -1.04 -0.99 -4.31 114.28 99.06 1dvm n THR 184 Ca -0.05 -0.14 -0.11 0.00 -2.04 0.00 0.00 64.05 61.71 1dvm n THR 184 Cb 0.94 -1.73 -0.01 0.00 -1.82 0.00 0.00 70.33 67.71 1dvm n THR 184 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1dvm s HIS 185 N 0.45 0.50 0.25 -1.42 -3.43 0.10 -4.96 115.29 106.79 1dvm s HIS 185 Ca 0.71 -0.96 -0.19 0.00 -0.80 0.00 0.00 55.06 53.82 1dvm s HIS 185 Cb -0.58 0.40 -0.09 0.00 -1.43 0.00 0.00 32.58 30.88 1dvm s HIS 185 CO 0.43 -1.32 0.75 1.03 -2.00 0.00 0.00 174.74 173.62 1dvm s ARG 186 N -2.88 4.23 -0.23 -0.38 1.81 -1.26 -0.17 118.95 120.07 1dvm s ARG 186 Ca 0.22 0.87 -0.24 0.00 -1.72 0.00 0.00 55.73 54.86 1dvm s ARG 186 Cb -0.03 -2.79 0.07 0.00 -0.45 0.00 0.00 34.95 31.75 1dvm s ARG 186 CO 0.14 0.34 0.68 0.50 -0.68 0.00 0.00 175.30 176.28 1dvm s ARG 187 N -2.16 0.82 0.33 3.54 6.06 -0.57 -4.90 118.95 122.07 1dvm s ARG 187 Ca 0.46 0.87 -0.28 0.00 -2.50 0.00 0.00 55.73 54.28 1dvm s ARG 187 Cb -0.16 0.40 -0.09 0.00 0.06 0.00 0.00 34.95 35.16 1dvm s ARG 187 CO 0.20 -0.12 1.16 -0.51 -2.50 0.00 0.00 175.30 173.54 1dvm s LEU 188 N 0.19 4.40 -0.08 -0.88 1.43 -1.26 -2.05 118.68 120.43 1dvm s LEU 188 Ca -0.01 2.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.49 1dvm s LEU 188 Cb -0.04 -3.78 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1dvm s LEU 188 CO 0.02 -0.40 -0.15 0.12 0.23 0.00 0.00 176.35 176.17 1dvm s PHE 189 N -1.26 2.72 -0.54 0.29 5.36 -0.58 -4.82 117.98 119.16 1dvm s PHE 189 Ca 0.50 -0.39 -0.21 0.00 -0.96 0.00 0.00 56.93 55.87 1dvm s PHE 189 Cb -0.33 -1.71 0.06 0.00 -0.34 0.00 0.00 43.02 40.70 1dvm s PHE 189 CO 0.42 0.00 0.76 -1.01 -1.46 0.00 0.00 175.22 173.93 1dvm s HIS 190 N -0.27 2.93 0.56 10.12 3.76 0.18 -2.59 115.29 129.98 1dvm s HIS 190 Ca 0.02 -0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 54.37 1dvm s HIS 190 Cb -0.13 -3.80 -0.06 0.00 1.11 0.00 0.00 32.58 29.71 1dvm s HIS 190 CO 0.03 -1.20 1.02 0.15 -0.85 0.00 0.00 174.74 173.89 1dvm s LYS 191 N 3.17 3.64 0.00 1.40 1.02 0.66 -3.74 119.74 125.89 1dvm s LYS 191 Ca 0.20 1.05 -0.02 0.00 0.02 0.00 0.00 55.97 57.22 1dvm s LYS 191 Cb -0.17 -2.09 -0.09 0.00 -0.52 0.00 0.00 37.83 34.96 1dvm s LYS 191 CO 0.14 -0.54 1.58 -1.13 -0.92 0.00 0.00 175.35 174.48 1dvm n SER 192 N -1.87 2.12 -0.11 2.83 3.41 -1.26 -2.02 113.62 116.71 1dvm n SER 192 Ca 0.07 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1dvm n SER 192 Cb 0.53 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1dvm n SER 192 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dvm n ASP 193 N 2.60 0.00 0.00 4.04 5.75 -1.26 -4.98 116.55 122.70 1dvm n ASP 193 Ca 0.14 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1dvm n ASP 193 Cb 0.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1dvm n ASP 193 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvm n GLY 194 N 0.00 2.57 3.80 6.12 0.00 -0.86 -5.02 105.19 111.80 1dvm n GLY 194 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1dvm n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dvm s SER 195 N -2.28 7.01 0.20 1.61 1.04 -1.25 -4.84 113.70 115.18 1dvm s SER 195 Ca 0.00 1.77 0.09 0.00 0.48 0.00 0.00 55.95 58.29 1dvm s SER 195 Cb 0.00 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 1dvm s SER 195 CO 0.00 -0.31 -0.17 0.42 0.98 0.00 0.00 173.24 174.16 1dvm s THR 196 N -1.96 1.88 0.01 2.02 -4.23 -1.26 -0.24 115.64 111.86 1dvm s THR 196 Ca 0.58 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1dvm s THR 196 Cb -0.13 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 1dvm s THR 196 CO 0.18 -0.45 -0.01 0.54 -0.54 0.00 0.00 174.62 174.34 1dvm s VAL 197 N -2.52 0.03 -0.73 2.29 0.11 -1.07 -4.94 120.40 113.57 1dvm s VAL 197 Ca 0.21 -0.24 -0.25 0.00 -2.93 0.00 0.00 61.98 58.77 1dvm s VAL 197 Cb -0.03 -0.08 0.05 0.00 -1.53 0.00 0.00 36.38 34.78 1dvm s VAL 197 CO 0.08 -0.13 1.18 -0.55 -3.33 0.00 0.00 175.10 172.35 1dvm s SER 198 N -0.39 6.19 0.08 3.54 0.15 -1.26 -1.52 113.70 120.50 1dvm s SER 198 Ca -0.04 -0.72 0.05 0.00 0.70 0.00 0.00 55.95 55.94 1dvm s SER 198 Cb -0.03 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1dvm s SER 198 CO -0.00 -1.68 -0.05 0.54 1.20 0.00 0.00 173.24 173.25 1dvm s VAL 199 N 5.08 3.72 0.14 4.45 0.11 -0.87 -4.89 120.40 128.15 1dvm s VAL 199 Ca 0.31 -1.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.00 1dvm s VAL 199 Cb -0.10 -2.74 -0.07 0.00 -1.53 0.00 0.00 36.38 31.94 1dvm s VAL 199 CO 0.11 0.15 1.10 -2.84 -3.33 0.00 0.00 175.10 170.30 1dvm s PRO 200 N -2.15 4.57 0.02 1.54 0.02 -1.26 -1.51 135.00 136.22 1dvm s PRO 200 Ca 0.23 1.69 0.04 0.00 0.02 0.00 0.00 61.00 62.98 1dvm s PRO 200 Cb -0.11 -3.31 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 1dvm s PRO 200 CO 0.15 0.01 -0.12 -1.64 -0.33 0.00 0.00 177.00 175.06 1dvm s MET 201 N 0.05 0.90 0.19 5.54 -1.94 0.76 -2.35 119.30 122.46 1dvm s MET 201 Ca 0.51 -0.60 -0.10 0.00 -1.71 0.00 0.00 55.69 53.79 1dvm s MET 201 Cb -0.28 -0.88 -0.07 0.00 2.01 0.00 0.00 34.83 35.61 1dvm s MET 201 CO 0.33 0.23 0.53 -1.64 -0.01 0.00 0.00 175.02 174.45 1dvm s MET 202 N -0.78 3.83 0.03 2.03 -1.94 0.36 -0.72 119.30 122.11 1dvm s MET 202 Ca 0.02 0.30 0.04 0.00 -1.71 0.00 0.00 55.69 54.34 1dvm s MET 202 Cb -0.06 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 34.00 1dvm s MET 202 CO 0.00 0.38 -0.12 0.00 -0.01 0.00 0.00 175.02 175.28 1dvm s ALA 203 N -1.69 1.00 -0.29 3.03 0.00 -1.26 0.73 121.76 123.28 1dvm s ALA 203 Ca 0.44 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.53 1dvm s ALA 203 Cb -0.12 -0.16 0.12 0.00 0.00 0.00 0.00 23.12 22.96 1dvm s ALA 203 CO 0.21 0.18 0.85 -1.14 0.00 0.00 0.00 175.76 175.86 1dvm s GLN 204 N -0.97 0.50 -0.17 0.00 0.74 0.10 -4.28 119.66 115.58 1dvm s GLN 204 Ca 0.01 0.94 -0.12 0.00 0.05 0.00 0.00 55.36 56.24 1dvm s GLN 204 Cb -0.07 0.23 -0.05 0.00 1.10 0.00 0.00 33.01 34.22 1dvm s GLN 204 CO 0.01 -0.12 0.22 0.95 -0.55 0.00 0.00 175.29 175.80 1dvm s THR 205 N 1.75 5.35 -0.36 -0.34 -4.23 -1.26 0.43 115.64 116.99 1dvm s THR 205 Ca -0.08 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 1dvm s THR 205 Cb -0.05 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1dvm s THR 205 CO -0.17 0.42 0.00 -0.46 -0.54 0.00 0.00 174.62 173.87 1dvm n ASN 206 N 3.48 0.00 -4.43 3.99 6.94 -0.51 -4.92 115.26 119.81 1dvm n ASN 206 Ca -0.14 0.00 -0.44 0.00 -0.02 0.00 0.00 54.58 53.98 1dvm n ASN 206 Cb 0.52 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.91 1dvm n ASN 206 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1dvm s LYS 207 N -0.84 3.42 0.37 -3.83 3.01 -1.26 -1.54 119.74 119.07 1dvm s LYS 207 Ca 0.00 -1.55 -0.11 0.00 -1.01 0.00 0.00 55.97 53.30 1dvm s LYS 207 Cb 0.00 -4.66 -0.07 0.00 -1.01 0.00 0.00 37.83 32.09 1dvm s LYS 207 CO 0.00 -1.73 0.74 -0.06 0.51 0.00 0.00 175.35 174.81 1dvm s PHE 208 N 2.84 3.44 -0.51 3.18 0.08 -0.57 -4.76 117.98 121.69 1dvm s PHE 208 Ca 0.27 1.07 -0.22 0.00 0.12 0.00 0.00 56.93 58.17 1dvm s PHE 208 Cb -0.10 -2.45 0.04 0.00 -0.57 0.00 0.00 43.02 39.94 1dvm s PHE 208 CO -0.03 -0.02 0.77 1.21 -0.10 0.00 0.00 175.22 177.05 1dvm s ASN 209 N -2.87 6.31 0.33 1.36 2.47 -1.26 -0.61 114.94 120.67 1dvm s ASN 209 Ca 0.52 -0.50 0.10 0.00 0.42 0.00 0.00 52.86 53.40 1dvm s ASN 209 Cb -0.10 -2.36 -0.06 0.00 -1.45 0.00 0.00 41.25 37.27 1dvm s ASN 209 CO 0.27 -1.01 -0.12 -0.47 -3.72 0.00 0.00 177.10 172.05 1dvm s TYR 210 N 3.26 2.37 -0.28 0.43 5.04 0.31 -1.26 117.35 127.22 1dvm s TYR 210 Ca 0.24 -0.45 -0.23 0.00 -2.44 0.00 0.00 57.07 54.19 1dvm s TYR 210 Cb -0.15 -1.28 0.13 0.00 0.35 0.00 0.00 41.96 41.01 1dvm s TYR 210 CO 0.17 0.62 1.03 -0.08 -1.34 0.00 0.00 175.55 175.95 1dvm s THR 211 N -2.59 0.00 0.12 4.34 -1.32 -0.55 0.41 115.64 116.06 1dvm s THR 211 Ca 0.32 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.65 1dvm s THR 211 Cb 0.00 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.93 1dvm s THR 211 CO 0.16 0.00 0.54 -0.70 -2.21 0.00 0.00 174.62 172.41 1dvm s GLU 212 N 0.47 4.01 -0.02 7.08 2.12 -1.26 -0.56 118.70 130.55 1dvm s GLU 212 Ca 0.01 0.53 0.04 0.00 0.36 0.00 0.00 54.97 55.90 1dvm s GLU 212 Cb -0.05 -3.01 -0.01 0.00 0.26 0.00 0.00 34.13 31.33 1dvm s GLU 212 CO -0.08 0.52 -0.13 0.12 -0.54 0.00 0.00 175.26 175.14 1dvm s PHE 213 N -1.38 1.26 -0.06 5.30 5.36 0.12 -4.92 117.98 123.66 1dvm s PHE 213 Ca 0.35 -0.27 0.06 0.00 -0.96 0.00 0.00 56.93 56.11 1dvm s PHE 213 Cb -0.16 -0.83 -0.01 0.00 -0.34 0.00 0.00 43.02 41.68 1dvm s PHE 213 CO 0.19 -0.06 -0.25 0.99 -1.46 0.00 0.00 175.22 174.63 1dvm s THR 214 N -0.17 2.08 0.43 0.12 2.01 -1.25 0.26 115.64 119.11 1dvm s THR 214 Ca 0.02 -1.06 -0.07 0.00 0.31 0.00 0.00 61.69 60.89 1dvm s THR 214 Cb -0.07 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 1dvm s THR 214 CO 0.00 0.57 0.75 0.42 -0.69 0.00 0.00 174.62 175.67 1dvm s THR 215 N -0.20 4.88 0.58 -0.82 -4.23 -0.38 -4.88 115.64 110.57 1dvm s THR 215 Ca -0.02 0.34 0.29 0.00 -1.18 0.00 0.00 61.69 61.12 1dvm s THR 215 Cb -0.13 -3.80 0.41 0.00 1.34 0.00 0.00 72.50 70.32 1dvm s THR 215 CO 0.03 -0.65 1.87 -0.65 -0.54 0.00 0.00 174.62 174.68 1dvm h PRO 216 N 0.83 0.00 0.00 3.99 0.11 -1.95 1.02 132.00 135.99 1dvm h PRO 216 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dvm h PRO 216 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dvm h PRO 216 CO 0.63 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.98 1dvm h ASP 217 N 0.00 0.00 0.00 -2.05 3.32 -1.95 -3.47 116.42 112.27 1dvm h ASP 217 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1dvm h ASP 217 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1dvm h ASP 217 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1dvm n GLY 218 N 0.31 1.16 3.74 2.75 0.00 0.35 -5.08 105.19 108.43 1dvm n GLY 218 Ca 0.02 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 3.47 -0.19 1.61 3.76 -1.25 -4.81 115.29 115.88 1dvm s HIS 219 Ca 0.00 0.55 -0.11 0.00 -0.15 0.00 0.00 55.06 55.35 1dvm s HIS 219 Cb 0.00 -2.27 -0.05 0.00 1.11 0.00 0.00 32.58 31.37 1dvm s HIS 219 CO 0.00 0.30 0.18 0.71 -0.85 0.00 0.00 174.74 175.07 1dvm s TYR 220 N 0.29 3.42 0.04 1.40 1.51 -1.25 -1.25 117.35 121.50 1dvm s TYR 220 Ca 0.15 0.40 0.04 0.00 -1.01 0.00 0.00 57.07 56.65 1dvm s TYR 220 Cb -0.13 -2.22 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 1dvm s TYR 220 CO 0.03 0.26 -0.12 0.71 -1.11 0.00 0.00 175.55 175.32 1dvm s TYR 221 N 0.44 1.04 -0.23 2.71 2.02 0.14 -0.91 117.35 122.55 1dvm s TYR 221 Ca 0.10 -0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 56.23 1dvm s TYR 221 Cb -0.12 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1dvm s TYR 221 CO -0.00 0.01 0.60 -0.51 -1.57 0.00 0.00 175.55 174.08 1dvm s ASP 222 N -1.22 6.59 -0.22 2.29 1.01 -0.46 0.11 116.67 124.76 1dvm s ASP 222 Ca -0.01 0.72 -0.03 0.00 0.71 0.00 0.00 52.55 53.93 1dvm s ASP 222 Cb -0.08 -2.33 -0.00 0.00 1.01 0.00 0.00 42.92 41.52 1dvm s ASP 222 CO 0.01 -0.31 -0.06 -0.63 0.21 0.00 0.00 175.17 174.39 1dvm s ILE 223 N 2.21 3.19 -0.12 0.77 -1.09 0.28 -1.09 121.20 125.35 1dvm s ILE 223 Ca 0.26 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 58.08 1dvm s ILE 223 Cb -0.16 -2.47 0.02 0.00 -1.58 0.00 0.00 42.46 38.27 1dvm s ILE 223 CO 0.09 0.40 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.28 1dvm s LEU 224 N 1.44 1.73 -0.06 2.97 1.43 0.18 -1.49 118.68 124.88 1dvm s LEU 224 Ca 0.05 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 1dvm s LEU 224 Cb -0.14 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1dvm s LEU 224 CO -0.04 0.00 0.45 -0.70 0.23 0.00 0.00 176.35 176.29 1dvm s GLU 225 N 1.08 4.18 -0.29 1.70 2.12 -0.39 0.47 118.70 127.58 1dvm s GLU 225 Ca -0.04 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.75 1dvm s GLU 225 Cb -0.15 -3.35 0.08 0.00 0.26 0.00 0.00 34.13 30.98 1dvm s GLU 225 CO -0.03 0.38 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.55 1dvm s LEU 226 N -0.11 3.57 0.49 2.70 1.02 0.27 -4.04 118.68 122.58 1dvm s LEU 226 Ca 0.25 -1.65 -0.19 0.00 0.02 0.00 0.00 54.13 52.55 1dvm s LEU 226 Cb -0.16 -1.40 -0.08 0.00 0.02 0.00 0.00 46.19 44.57 1dvm s LEU 226 CO 0.12 -0.30 1.02 -2.16 0.02 0.00 0.00 176.35 175.05 1dvm s PRO 227 N 1.16 3.83 0.23 1.29 0.04 -1.26 -0.81 135.00 139.48 1dvm s PRO 227 Ca 0.01 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.36 1dvm s PRO 227 Cb -0.19 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1dvm s PRO 227 CO -0.09 -0.39 0.29 0.71 0.04 0.00 0.00 177.00 177.55 1dvm s TYR 228 N -2.14 3.32 -0.15 0.56 2.02 -0.35 -1.77 117.35 118.85 1dvm s TYR 228 Ca 0.65 -0.04 -0.41 0.00 -0.37 0.00 0.00 57.07 56.90 1dvm s TYR 228 Cb -0.14 -1.52 -0.20 0.00 -0.40 0.00 0.00 41.96 39.70 1dvm s TYR 228 CO 0.22 0.48 1.20 -2.39 -1.57 0.00 0.00 175.55 173.49 1dvm n HIS 229 N -1.18 0.96 -0.99 2.71 1.44 -0.62 -0.91 115.22 116.63 1dvm n HIS 229 Ca -0.08 1.06 0.00 0.00 -2.01 0.00 0.00 57.72 56.69 1dvm n HIS 229 Cb 0.57 -2.08 0.00 0.00 0.12 0.00 0.00 29.99 28.59 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 2.20 0.86 2.56 -1.39 0.00 -1.26 -3.77 105.19 104.40 1dvm n GLY 230 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.01 -5.51 0.07 1.61 8.00 -0.09 -4.84 116.55 115.78 1dvm n ASP 231 Ca 0.00 0.43 -0.14 0.00 0.71 0.00 0.00 54.79 55.79 1dvm n ASP 231 Cb 0.00 -4.77 -0.05 0.00 -0.02 0.00 0.00 41.12 36.29 1dvm n ASP 231 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1dvm h THR 232 N 0.00 1.40 -3.28 -3.53 2.02 -1.72 -3.42 112.91 104.38 1dvm h THR 232 Ca -0.43 -2.44 -0.43 0.00 0.77 0.00 0.00 66.41 63.88 1dvm h THR 232 Cb 1.34 2.42 -0.16 0.00 -1.74 0.00 0.00 68.15 70.00 1dvm h THR 232 CO 0.61 0.73 -0.75 -0.76 0.37 0.00 0.00 175.52 175.72 1dvm s LEU 233 N -7.74 2.48 -0.13 2.58 1.43 -1.26 -0.00 118.68 116.03 1dvm s LEU 233 Ca -0.06 -0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 52.05 1dvm s LEU 233 Cb 0.09 -0.61 0.05 0.00 0.03 0.00 0.00 46.19 45.75 1dvm s LEU 233 CO 0.87 -0.16 0.31 -0.44 0.23 0.00 0.00 176.35 177.16 1dvm s SER 234 N -2.86 -0.36 -0.28 2.29 0.01 -1.00 -1.21 113.70 110.29 1dvm s SER 234 Ca 0.15 0.66 -0.10 0.00 1.31 0.00 0.00 55.95 57.98 1dvm s SER 234 Cb -0.03 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.74 1dvm s SER 234 CO 0.04 -0.16 0.16 -0.32 0.41 0.00 0.00 173.24 173.37 1dvm s MET 235 N 1.01 3.78 -0.03 12.44 1.75 0.01 -1.51 119.30 136.75 1dvm s MET 235 Ca -0.07 -0.43 -0.15 0.00 -1.25 0.00 0.00 55.69 53.80 1dvm s MET 235 Cb -0.08 -3.57 -0.05 0.00 2.84 0.00 0.00 34.83 33.97 1dvm s MET 235 CO -0.07 -0.22 0.40 -0.06 -0.65 0.00 0.00 175.02 174.41 1dvm s PHE 236 N 1.70 3.68 -0.19 4.11 0.40 0.87 -0.56 117.98 127.99 1dvm s PHE 236 Ca 0.07 0.94 -0.01 0.00 -0.60 0.00 0.00 56.93 57.32 1dvm s PHE 236 Cb -0.16 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.05 1dvm s PHE 236 CO 0.08 0.55 -0.11 0.42 0.70 0.00 0.00 175.22 176.86 1dvm s ILE 237 N -0.73 2.86 -0.48 0.64 1.01 0.18 -1.44 121.20 123.24 1dvm s ILE 237 Ca 0.23 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 1dvm s ILE 237 Cb -0.16 -2.25 0.13 0.00 0.01 0.00 0.00 42.46 40.18 1dvm s ILE 237 CO 0.12 0.48 0.27 0.00 0.00 0.00 0.00 174.94 175.81 1dvm s ALA 238 N 1.21 3.28 -0.30 9.38 0.00 -0.55 -0.65 121.76 134.13 1dvm s ALA 238 Ca 0.02 -2.80 -0.07 0.00 0.00 0.00 0.00 51.96 49.11 1dvm s ALA 238 Cb -0.14 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.54 1dvm s ALA 238 CO -0.05 -1.90 0.09 0.00 0.00 0.00 0.00 175.76 173.90 1dvm s ALA 239 N 0.68 3.07 0.24 0.00 0.00 -0.25 -2.53 121.76 122.96 1dvm s ALA 239 Ca 0.12 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 1dvm s ALA 239 Cb -0.22 -2.17 -0.15 0.00 0.00 0.00 0.00 23.12 20.58 1dvm s ALA 239 CO -0.04 -0.96 0.88 -2.30 0.00 0.00 0.00 175.76 173.35 1dvm n PRO 240 N 4.87 0.88 0.00 0.00 -0.02 -1.26 -1.35 135.00 138.11 1dvm n PRO 240 Ca -0.14 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1dvm n PRO 240 Cb 0.48 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1dvm n PRO 240 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1dvm n TYR 241 N 0.37 0.00 0.00 6.00 9.36 -0.09 -4.76 117.16 128.04 1dvm n TYR 241 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1dvm n TYR 241 Cb 0.28 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1dvm n TYR 241 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1dvm n GLU 242 N -1.56 0.00 0.00 2.98 -0.58 -1.26 -5.03 120.64 115.19 1dvm n GLU 242 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1dvm n GLU 242 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1dvm n GLU 242 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1dvm n LYS 243 N 0.00 0.00 -0.23 3.49 4.81 -1.26 -4.90 118.16 120.07 1dvm n LYS 243 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1dvm n LYS 243 Cb 0.00 -0.02 0.16 0.00 0.02 0.00 0.00 35.03 35.19 1dvm n LYS 243 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1dvm n GLU 244 N -0.64 2.03 -3.19 1.64 1.02 -1.26 -4.81 120.64 115.42 1dvm n GLU 244 Ca 0.00 -1.33 -0.42 0.00 -0.02 0.00 0.00 57.16 55.39 1dvm n GLU 244 Cb 0.00 -1.39 -0.07 0.00 -0.02 0.00 0.00 31.44 29.95 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 -1.59 4.94 0.75 2.62 1.01 -1.26 -5.07 120.40 121.81 1dvm s VAL 245 Ca 0.24 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 1dvm s VAL 245 Cb 0.14 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1dvm s VAL 245 CO 0.15 -0.42 1.08 -2.16 0.00 0.00 0.00 175.10 173.75 1dvm s PRO 246 N 2.54 2.47 0.06 2.72 0.04 -1.26 -4.79 135.00 136.78 1dvm s PRO 246 Ca 0.19 1.04 -0.10 0.00 0.04 0.00 0.00 61.00 62.17 1dvm s PRO 246 Cb -0.15 -1.93 -0.28 0.00 0.04 0.00 0.00 34.50 32.18 1dvm s PRO 246 CO 0.16 -1.46 1.11 -0.07 0.04 0.00 0.00 177.00 176.78 1dvm h LEU 247 N -0.98 0.68 -1.45 -3.56 -0.00 -1.97 -3.31 115.31 104.72 1dvm h LEU 247 Ca -0.44 -0.68 0.00 0.00 -0.00 0.00 0.00 57.88 56.76 1dvm h LEU 247 Cb 1.23 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1dvm h LEU 247 CO 0.54 1.51 0.29 0.77 -0.00 0.00 0.00 178.44 181.55 1dvm h SER 248 N 0.17 0.00 0.57 -0.43 4.64 -1.97 0.18 113.55 116.71 1dvm h SER 248 Ca -0.18 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.99 1dvm h SER 248 Cb 1.97 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.04 1dvm h SER 248 CO 0.23 0.00 -0.68 0.00 -0.87 0.00 0.00 176.83 175.51 1dvm h ALA 249 N 1.32 0.84 0.00 5.18 0.00 -1.98 -2.96 119.26 121.67 1dvm h ALA 249 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 1dvm h ALA 249 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1dvm h ALA 249 CO 0.00 0.82 -1.14 -0.11 0.00 0.00 0.00 179.25 178.82 1dvm n LEU 250 N -3.77 1.86 0.09 0.00 0.00 -0.01 -4.38 117.00 110.80 1dvm n LEU 250 Ca -0.02 0.48 0.20 0.00 0.00 0.00 0.00 56.01 56.67 1dvm n LEU 250 Cb 0.67 -0.88 0.75 0.00 0.00 0.00 0.00 43.42 43.95 1dvm n LEU 250 CO 0.44 -0.02 1.18 0.00 0.00 0.00 0.00 177.39 178.98 1dvm h THR 251 N -1.00 0.41 -0.13 1.96 1.03 -1.55 -1.11 112.91 112.52 1dvm h THR 251 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 1dvm h THR 251 Cb 1.02 0.68 0.00 0.00 -1.07 0.00 0.00 68.15 68.78 1dvm h THR 251 CO -0.14 0.00 0.00 0.59 -0.01 0.00 0.00 175.52 175.96 1dvm n ASN 252 N -3.78 1.12 0.00 0.00 5.03 -1.12 -3.30 115.26 113.21 1dvm n ASN 252 Ca 0.07 -1.69 0.00 0.00 0.87 0.00 0.00 54.58 53.83 1dvm n ASN 252 Cb 0.59 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.26 1dvm n ASN 252 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1dvm n ILE 253 N -0.01 0.21 -2.30 2.41 -5.35 -0.46 -5.08 119.36 108.77 1dvm n ILE 253 Ca 0.14 -0.25 -0.40 0.00 -0.27 0.00 0.00 62.75 61.96 1dvm n ILE 253 Cb 0.23 1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 1dvm n ILE 253 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1dvm s LEU 254 N -0.21 4.46 0.36 7.28 2.96 -0.97 -4.95 118.68 127.60 1dvm s LEU 254 Ca 0.00 2.45 -0.17 0.00 -0.22 0.00 0.00 54.13 56.20 1dvm s LEU 254 Cb 0.00 -3.68 0.06 0.00 0.50 0.00 0.00 46.19 43.06 1dvm s LEU 254 CO 0.00 -0.37 0.82 -0.94 -1.32 0.00 0.00 176.35 174.54 1dvm s SER 255 N -0.75 -0.01 0.36 3.68 1.04 -1.26 -4.82 113.70 111.94 1dvm s SER 255 Ca 0.48 -1.06 0.16 0.00 0.48 0.00 0.00 55.95 56.00 1dvm s SER 255 Cb -0.35 0.80 0.65 0.00 0.10 0.00 0.00 66.02 67.23 1dvm s SER 255 CO 0.46 -1.59 1.74 0.00 0.98 0.00 0.00 173.24 174.83 1dvm h ALA 256 N 2.00 1.09 0.00 5.32 0.00 -1.92 -2.39 119.26 123.36 1dvm h ALA 256 Ca -0.31 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1dvm h ALA 256 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1dvm h ALA 256 CO 0.39 0.53 0.00 0.37 0.00 0.00 0.00 179.25 180.54 1dvm h GLN 257 N 0.00 0.00 0.11 0.00 5.75 -1.96 -2.07 115.11 116.94 1dvm h GLN 257 Ca -0.00 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.18 1dvm h GLN 257 Cb 0.86 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.40 1dvm h GLN 257 CO 0.06 0.00 -1.62 1.25 -2.65 0.00 0.00 178.83 175.86 1dvm h LEU 258 N 0.00 0.37 -0.07 -2.39 5.85 -1.81 -2.48 115.31 114.78 1dvm h LEU 258 Ca 0.00 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1dvm h LEU 258 Cb 0.69 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1dvm h LEU 258 CO 0.00 1.48 0.01 0.40 -0.34 0.00 0.00 178.44 179.99 1dvm h ILE 259 N 0.06 1.22 -0.78 4.05 1.08 -1.37 -2.32 117.51 119.44 1dvm h ILE 259 Ca -0.28 -0.66 0.13 0.00 -0.39 0.00 0.00 64.86 63.66 1dvm h ILE 259 Cb 2.02 1.53 -0.09 0.00 -3.07 0.00 0.00 36.82 37.21 1dvm h ILE 259 CO 0.14 0.19 0.37 0.28 -0.69 0.00 0.00 178.15 178.44 1dvm h SER 260 N -0.12 0.43 -0.47 1.72 0.02 -1.47 -0.69 113.55 112.96 1dvm h SER 260 Ca 0.02 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1dvm h SER 260 Cb 0.28 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 1dvm h SER 260 CO 0.00 0.19 0.17 -0.74 -1.14 0.00 0.00 176.83 175.31 1dvm h HIS 261 N 0.56 0.30 -0.55 3.45 6.17 -1.12 -1.44 115.15 122.52 1dvm h HIS 261 Ca 0.42 0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.54 1dvm h HIS 261 Cb 0.57 -0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.41 1dvm h HIS 261 CO -0.12 0.10 0.34 -1.49 0.71 0.00 0.00 177.93 177.47 1dvm h TRP 262 N 0.34 0.63 -0.90 5.26 6.55 -0.60 -2.58 115.95 124.65 1dvm h TRP 262 Ca 0.23 0.02 0.05 0.00 0.95 0.00 0.00 58.89 60.13 1dvm h TRP 262 Cb 0.23 -0.21 -0.06 0.00 -0.86 0.00 0.00 29.16 28.26 1dvm h TRP 262 CO -0.16 0.37 0.58 0.87 -1.05 0.00 0.00 178.44 179.05 1dvm h LYS 263 N 0.68 1.06 -0.18 0.49 1.57 -0.69 0.46 116.57 119.95 1dvm h LYS 263 Ca 0.22 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1dvm h LYS 263 Cb -0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1dvm h LYS 263 CO -0.08 0.70 -0.27 0.78 -0.57 0.00 0.00 179.45 180.00 1dvm h GLY 264 N 1.09 0.37 -0.09 3.86 0.00 -0.96 -2.96 103.07 104.39 1dvm h GLY 264 Ca 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1dvm h GLY 264 CO -0.14 0.28 -0.34 0.70 0.00 0.00 0.00 176.54 177.03 1dvm n ASN 265 N -4.12 1.29 -4.78 0.19 5.03 -0.94 -4.97 115.26 106.96 1dvm n ASN 265 Ca -0.01 -1.05 -0.36 0.00 0.87 0.00 0.00 54.58 54.04 1dvm n ASN 265 Cb 0.40 0.26 -0.01 0.00 -1.02 0.00 0.00 39.78 39.40 1dvm n ASN 265 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1dvm s MET 266 N -2.52 3.63 0.00 3.52 1.75 0.11 -4.75 119.30 121.05 1dvm s MET 266 Ca 0.22 1.63 -0.09 0.00 -1.25 0.00 0.00 55.69 56.21 1dvm s MET 266 Cb 0.19 -2.21 0.00 0.00 2.84 0.00 0.00 34.83 35.65 1dvm s MET 266 CO 0.55 -0.62 0.17 0.99 -0.65 0.00 0.00 175.02 175.45 1dvm s THR 267 N -1.70 0.08 -0.35 10.11 2.01 0.17 -4.91 115.64 121.05 1dvm s THR 267 Ca 0.67 -0.69 -0.22 0.00 0.31 0.00 0.00 61.69 61.76 1dvm s THR 267 Cb -0.25 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1dvm s THR 267 CO 0.29 -0.38 0.71 -0.13 -0.69 0.00 0.00 174.62 174.41 1dvm s ARG 268 N -1.51 3.75 -0.03 4.92 0.52 -1.25 0.11 118.95 125.46 1dvm s ARG 268 Ca -0.14 0.22 0.07 0.00 -0.52 0.00 0.00 55.73 55.36 1dvm s ARG 268 Cb -0.07 -3.79 -0.02 0.00 0.52 0.00 0.00 34.95 31.59 1dvm s ARG 268 CO 0.01 -0.76 -0.23 -0.51 0.02 0.00 0.00 175.30 173.83 1dvm s LEU 269 N 2.87 2.22 -0.65 2.53 1.43 0.22 -4.88 118.68 122.42 1dvm s LEU 269 Ca 0.28 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 1dvm s LEU 269 Cb -0.14 -1.39 0.03 0.00 0.03 0.00 0.00 46.19 44.72 1dvm s LEU 269 CO 0.15 0.32 1.25 -2.16 0.23 0.00 0.00 176.35 176.15 1dvm s PRO 270 N -0.63 3.34 0.31 1.29 0.04 -1.26 -1.51 135.00 136.59 1dvm s PRO 270 Ca 0.10 0.04 0.04 0.00 0.04 0.00 0.00 61.00 61.22 1dvm s PRO 270 Cb -0.10 -4.10 -0.06 0.00 0.04 0.00 0.00 34.50 30.28 1dvm s PRO 270 CO -0.01 -1.92 0.04 1.03 0.04 0.00 0.00 177.00 176.18 1dvm s ARG 271 N 5.37 1.61 -0.40 4.56 1.81 -0.59 -3.34 118.95 127.97 1dvm s ARG 271 Ca 0.40 -1.88 -0.09 0.00 -1.72 0.00 0.00 55.73 52.44 1dvm s ARG 271 Cb -0.08 -0.89 0.07 0.00 -0.45 0.00 0.00 34.95 33.60 1dvm s ARG 271 CO 0.21 -0.15 0.24 -1.17 -0.68 0.00 0.00 175.30 173.74 1dvm s LEU 272 N -3.47 5.01 -0.08 2.53 2.96 -0.61 -1.43 118.68 123.59 1dvm s LEU 272 Ca 0.35 -1.39 -0.21 0.00 -0.22 0.00 0.00 54.13 52.67 1dvm s LEU 272 Cb 0.08 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1dvm s LEU 272 CO 0.14 -0.49 0.59 -0.22 -1.32 0.00 0.00 176.35 175.05 1dvm s LEU 273 N 1.44 4.32 -0.24 -0.68 2.96 0.17 -1.04 118.68 125.62 1dvm s LEU 273 Ca 0.02 1.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.99 1dvm s LEU 273 Cb -0.22 -2.89 0.05 0.00 0.50 0.00 0.00 46.19 43.63 1dvm s LEU 273 CO 0.03 -0.02 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.21 1dvm s VAL 274 N 0.52 2.13 -0.06 1.68 1.01 -0.67 0.03 120.40 125.04 1dvm s VAL 274 Ca 0.31 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.90 1dvm s VAL 274 Cb -0.17 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1dvm s VAL 274 CO 0.15 0.13 -0.20 -0.22 0.00 0.00 0.00 175.10 174.95 1dvm s LEU 275 N 1.16 1.96 0.29 3.92 2.96 0.22 -1.31 118.68 127.87 1dvm s LEU 275 Ca -0.05 -0.44 -0.29 0.00 -0.22 0.00 0.00 54.13 53.13 1dvm s LEU 275 Cb -0.18 -1.17 -0.10 0.00 0.50 0.00 0.00 46.19 45.25 1dvm s LEU 275 CO -0.07 0.16 1.27 -2.84 -1.32 0.00 0.00 176.35 173.54 1dvm s PRO 276 N 0.16 4.42 -0.11 0.98 0.02 -1.26 0.13 135.00 139.34 1dvm s PRO 276 Ca -0.09 2.09 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 1dvm s PRO 276 Cb -0.14 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1dvm s PRO 276 CO 0.05 -0.12 0.68 -1.59 -0.33 0.00 0.00 177.00 175.69 1dvm s LYS 277 N -1.28 4.36 -0.01 5.54 -2.85 -0.99 -4.79 119.74 119.71 1dvm s LYS 277 Ca 0.50 0.80 0.02 0.00 -1.00 0.00 0.00 55.97 56.29 1dvm s LYS 277 Cb -0.37 -3.49 -0.00 0.00 -2.06 0.00 0.00 37.83 31.90 1dvm s LYS 277 CO 0.47 -0.05 -0.06 -0.59 0.10 0.00 0.00 175.35 175.22 1dvm s PHE 278 N 1.21 0.59 -0.31 1.78 -0.71 -0.75 -4.86 117.98 114.94 1dvm s PHE 278 Ca 0.35 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 56.12 1dvm s PHE 278 Cb -0.17 -0.39 0.10 0.00 -1.21 0.00 0.00 43.02 41.34 1dvm s PHE 278 CO 0.15 -0.02 0.07 -1.12 -1.34 0.00 0.00 175.22 172.96 1dvm s SER 279 N -0.06 4.15 0.19 1.98 0.01 -1.26 0.84 113.70 119.55 1dvm s SER 279 Ca 0.01 -1.70 0.11 0.00 1.31 0.00 0.00 55.95 55.68 1dvm s SER 279 Cb -0.04 -1.05 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 1dvm s SER 279 CO -0.00 -0.39 -0.23 -0.76 0.41 0.00 0.00 173.24 172.27 1dvm s LEU 280 N 1.45 2.44 -0.01 2.44 2.01 0.16 -4.97 118.68 122.20 1dvm s LEU 280 Ca 0.09 -0.87 0.02 0.00 0.01 0.00 0.00 54.13 53.38 1dvm s LEU 280 Cb -0.18 -1.10 -0.00 0.00 0.01 0.00 0.00 46.19 44.92 1dvm s LEU 280 CO -0.20 0.09 -0.06 -1.83 1.01 0.00 0.00 176.35 175.36 1dvm s GLU 281 N -2.72 0.59 -0.00 1.70 -1.05 -1.26 -0.01 118.70 115.95 1dvm s GLU 281 Ca 0.20 -0.22 0.01 0.00 -0.15 0.00 0.00 54.97 54.80 1dvm s GLU 281 Cb -0.07 -0.58 0.00 0.00 -0.44 0.00 0.00 34.13 33.04 1dvm s GLU 281 CO 0.09 0.11 -0.02 0.99 0.95 0.00 0.00 175.26 177.39 1dvm s THR 282 N -0.00 0.15 -0.07 1.83 2.01 -0.26 -4.87 115.64 114.43 1dvm s THR 282 Ca 0.00 -0.07 0.05 0.00 0.31 0.00 0.00 61.69 61.98 1dvm s THR 282 Cb -0.04 -0.14 -0.00 0.00 0.01 0.00 0.00 72.50 72.32 1dvm s THR 282 CO -0.00 0.05 -0.22 -0.70 -0.69 0.00 0.00 174.62 173.06 1dvm s GLU 283 N 0.03 2.47 0.00 4.92 2.12 -1.26 -0.78 118.70 126.20 1dvm s GLU 283 Ca 0.00 -0.80 0.07 0.00 0.36 0.00 0.00 54.97 54.60 1dvm s GLU 283 Cb -0.02 -2.01 -0.02 0.00 0.26 0.00 0.00 34.13 32.34 1dvm s GLU 283 CO -0.00 0.26 -0.21 0.08 -0.54 0.00 0.00 175.26 174.85 1dvm s VAL 284 N 0.09 1.69 -0.99 3.70 1.01 0.92 -4.98 120.40 121.84 1dvm s VAL 284 Ca -0.09 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 1dvm s VAL 284 Cb -0.15 -1.42 0.22 0.00 0.00 0.00 0.00 36.38 35.03 1dvm s VAL 284 CO 0.05 0.40 1.02 -0.62 0.00 0.00 0.00 175.10 175.94 1dvm s ASP 285 N -0.71 6.98 0.65 3.32 -1.08 -1.26 -1.65 116.67 122.92 1dvm s ASP 285 Ca 0.08 -2.96 0.11 0.00 -0.52 0.00 0.00 52.55 49.26 1dvm s ASP 285 Cb -0.08 -2.26 0.49 0.00 -1.46 0.00 0.00 42.92 39.61 1dvm s ASP 285 CO -0.00 -0.56 1.24 -0.07 0.52 0.00 0.00 175.17 176.30 1dvm h LEU 286 N 7.97 0.00 0.04 -1.34 4.07 -1.71 -3.20 115.31 121.14 1dvm h LEU 286 Ca 0.17 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.15 1dvm h LEU 286 Cb 0.96 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.65 1dvm h LEU 286 CO 0.95 0.00 -0.41 -0.09 -1.08 0.00 0.00 178.44 177.81 1dvm h ARG 287 N 0.00 -0.57 -0.44 1.13 2.43 -1.92 0.11 114.38 115.12 1dvm h ARG 287 Ca 0.10 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1dvm h ARG 287 Cb 1.93 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 31.58 1dvm h ARG 287 CO -0.00 -0.38 0.24 -0.22 -1.51 0.00 0.00 179.97 178.10 1dvm h LYS 288 N -0.59 0.47 -0.33 0.20 1.63 -1.95 -1.31 116.57 114.69 1dvm h LYS 288 Ca 0.04 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.71 1dvm h LYS 288 Cb 0.65 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1dvm h LYS 288 CO -0.29 0.31 -0.20 -1.35 -3.45 0.00 0.00 179.45 174.47 1dvm h PRO 289 N 0.49 0.62 -0.20 1.90 0.11 -1.73 -2.71 132.00 130.47 1dvm h PRO 289 Ca 0.18 -0.23 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 1dvm h PRO 289 Cb 0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1dvm h PRO 289 CO -0.11 0.79 -0.50 -0.07 -0.21 0.00 0.00 178.00 177.90 1dvm h LEU 290 N 0.55 0.61 -0.71 2.35 3.38 -0.60 -2.98 115.31 117.92 1dvm h LEU 290 Ca 0.08 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1dvm h LEU 290 Cb 0.66 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1dvm h LEU 290 CO 0.05 1.01 -0.09 -0.33 0.09 0.00 0.00 178.44 179.16 1dvm h GLU 291 N 0.44 0.90 0.00 1.13 5.08 -1.17 -0.23 114.58 120.73 1dvm h GLU 291 Ca 0.02 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1dvm h GLU 291 Cb 1.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1dvm h GLU 291 CO 0.09 0.95 0.00 -0.91 -1.00 0.00 0.00 179.01 178.15 1dvm h ASN 292 N 0.81 0.00 -0.28 1.42 -0.26 -1.41 -0.99 115.58 114.88 1dvm h ASN 292 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1dvm h ASN 292 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1dvm h ASN 292 CO 0.04 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.59 1dvm n LEU 293 N -2.50 2.62 0.00 1.61 4.77 -0.95 -4.91 117.00 117.64 1dvm n LEU 293 Ca 0.01 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1dvm n LEU 293 Cb 0.21 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1dvm n LEU 293 CO 0.20 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1dvm n GLY 294 N 1.33 0.88 3.22 -0.72 0.00 -0.38 -4.75 105.19 104.76 1dvm n GLY 294 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1dvm n GLY 294 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dvm s MET 295 N -0.92 3.72 -0.23 1.61 -1.94 -0.14 -4.79 119.30 116.60 1dvm s MET 295 Ca 0.00 -3.26 0.00 0.00 -1.71 0.00 0.00 55.69 50.72 1dvm s MET 295 Cb 0.00 -4.24 -0.19 0.00 2.01 0.00 0.00 34.83 32.41 1dvm s MET 295 CO 0.00 -1.25 -0.12 0.25 -0.01 0.00 0.00 175.02 173.88 1dvm n THR 296 N 2.48 1.54 -0.29 2.05 -2.24 -1.26 -3.30 114.28 113.27 1dvm n THR 296 Ca 0.23 -0.59 0.05 0.00 -2.27 0.00 0.00 64.05 61.47 1dvm n THR 296 Cb 0.38 -1.48 0.20 0.00 -2.10 0.00 0.00 70.33 67.33 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 0.01 0.58 -0.03 3.42 5.19 -1.94 -2.48 116.42 121.17 1dvm h ASP 297 Ca -0.55 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 55.94 1dvm h ASP 297 Cb 1.92 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 41.40 1dvm h ASP 297 CO -0.06 0.29 0.04 0.00 -3.12 0.00 0.00 179.24 176.39 1dvm h MET 298 N 0.69 0.00 -0.56 3.56 -0.00 -1.88 -0.36 114.93 116.38 1dvm h MET 298 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.13 1dvm h MET 298 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.13 1dvm h MET 298 CO -0.31 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 177.79 1dvm n PHE 299 N -3.75 0.74 -4.51 -0.10 3.72 -0.93 -1.97 117.46 110.66 1dvm n PHE 299 Ca -0.02 -0.37 -0.34 0.00 -0.05 0.00 0.00 57.45 56.67 1dvm n PHE 299 Cb 0.13 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.26 3.39 0.33 -1.08 0.52 -0.21 -4.97 118.95 115.67 1dvm s ARG 300 Ca 0.38 -0.55 0.05 0.00 -0.52 0.00 0.00 55.73 55.09 1dvm s ARG 300 Cb 0.20 -2.79 0.67 0.00 0.52 0.00 0.00 34.95 33.55 1dvm s ARG 300 CO 0.26 0.35 1.91 0.37 0.02 0.00 0.00 175.30 178.22 1dvm h GLN 301 N 6.30 0.83 0.00 3.54 -0.00 -1.89 -1.82 115.11 122.06 1dvm h GLN 301 Ca -0.35 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.17 1dvm h GLN 301 Cb 1.19 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 28.47 1dvm h GLN 301 CO 0.59 0.55 -1.85 1.19 0.00 0.00 0.00 178.83 179.31 1dvm n PHE 302 N -4.51 0.00 0.04 3.99 3.72 -1.26 -4.62 117.46 114.81 1dvm n PHE 302 Ca 0.14 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.32 1dvm n PHE 302 Cb 0.29 -0.49 -0.14 0.00 -0.94 0.00 0.00 39.48 38.20 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 0.33 -6.15 -1.08 4.20 -1.82 -3.47 115.11 107.11 1dvm h GLN 303 Ca -0.12 -0.56 -0.71 0.00 0.06 0.00 0.00 58.65 57.32 1dvm h GLN 303 Cb 1.10 0.21 0.07 0.00 0.30 0.00 0.00 27.48 29.16 1dvm h GLN 303 CO 0.01 1.27 0.13 0.00 -0.67 0.00 0.00 178.83 179.56 1dvm n ALA 304 N -2.94 -2.15 -3.86 3.87 0.00 -0.69 -4.86 120.51 109.89 1dvm n ALA 304 Ca -0.28 0.52 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 1dvm n ALA 304 Cb 1.05 -1.88 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.03 4.32 -0.31 0.00 -1.08 -1.26 -4.85 116.67 113.46 1dvm s ASP 305 Ca 0.81 -1.83 0.07 0.00 -0.52 0.00 0.00 52.55 51.09 1dvm s ASP 305 Cb -1.04 -1.19 0.46 0.00 -1.46 0.00 0.00 42.92 39.70 1dvm s ASP 305 CO 0.53 -0.39 1.32 0.49 0.52 0.00 0.00 175.17 177.64 1dvm n PHE 306 N 4.60 1.88 0.22 -5.34 3.72 -1.26 -1.13 117.46 120.15 1dvm n PHE 306 Ca -0.00 -2.03 0.02 0.00 -0.05 0.00 0.00 57.45 55.39 1dvm n PHE 306 Cb 0.42 -0.45 0.11 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.90 0.43 0.91 4.37 -2.24 -1.24 -0.98 114.28 114.64 1dvm n THR 307 Ca 0.38 0.11 0.11 0.00 -2.27 0.00 0.00 64.05 62.38 1dvm n THR 307 Cb 0.89 -1.04 0.12 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.12 0.65 -0.10 3.42 7.64 -1.25 -3.84 113.62 119.01 1dvm n SER 308 Ca 0.03 -0.42 -0.10 0.00 1.01 0.00 0.00 58.87 59.39 1dvm n SER 308 Cb 0.02 0.52 -0.16 0.00 -1.01 0.00 0.00 64.21 63.59 1dvm n SER 308 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1dvm n LEU 309 N -1.60 0.06 -3.65 -3.43 7.94 -0.15 -4.75 117.00 111.42 1dvm n LEU 309 Ca 0.04 -0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1dvm n LEU 309 Cb 0.35 0.46 -0.07 0.00 0.53 0.00 0.00 43.42 44.70 1dvm n LEU 309 CO 0.38 0.50 0.97 -0.94 -1.11 0.00 0.00 177.39 177.19 1dvm s SER 310 N -5.46 -0.19 0.03 1.96 1.04 -1.09 -2.06 113.70 107.93 1dvm s SER 310 Ca -0.10 0.33 0.23 0.00 0.48 0.00 0.00 55.95 56.89 1dvm s SER 310 Cb 0.06 0.69 0.16 0.00 0.10 0.00 0.00 66.02 67.04 1dvm s SER 310 CO 0.81 -0.05 1.14 -0.90 0.98 0.00 0.00 173.24 175.22 1dvm n ASP 311 N 2.50 0.64 -4.18 7.02 5.68 -1.25 -3.71 116.55 123.26 1dvm n ASP 311 Ca -0.14 -0.33 -0.38 0.00 -0.50 0.00 0.00 54.79 53.44 1dvm n ASP 311 Cb 0.57 0.62 -0.11 0.00 -1.14 0.00 0.00 41.12 41.06 1dvm n ASP 311 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1dvm s GLN 312 N -3.10 2.27 0.00 0.11 -0.44 -1.26 -5.00 119.66 112.24 1dvm s GLN 312 Ca 0.07 -1.68 0.00 0.00 -2.50 0.00 0.00 55.36 51.24 1dvm s GLN 312 Cb 0.16 -3.66 0.00 0.00 -1.64 0.00 0.00 33.01 27.86 1dvm s GLN 312 CO 0.78 -1.03 0.00 -0.85 0.50 0.00 0.00 175.29 174.68 1dvm n GLU 313 N 4.73 0.00 -1.80 1.67 0.00 -1.26 -4.77 120.64 119.21 1dvm n GLU 313 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.77 1dvm n GLU 313 Cb 0.42 0.00 0.04 0.00 0.00 0.00 0.00 31.44 31.90 1dvm n GLU 313 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1dvm n PRO 314 N -0.37 3.01 -1.22 3.44 -0.02 -1.26 -5.04 135.00 133.54 1dvm n PRO 314 Ca 0.00 -3.72 -0.30 0.00 -2.02 0.00 0.00 63.50 57.46 1dvm n PRO 314 Cb 0.00 -2.28 0.13 0.00 -0.02 0.00 0.00 33.50 31.33 1dvm n PRO 314 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dvm s LEU 315 N -3.80 2.35 0.00 2.45 1.43 -1.26 -4.95 118.68 114.90 1dvm s LEU 315 Ca 0.56 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 1dvm s LEU 315 Cb 0.45 -3.97 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1dvm s LEU 315 CO -0.13 -2.55 0.00 0.00 0.23 0.00 0.00 176.35 173.90 1dvm n HIS 316 N -3.83 0.00 -1.93 0.29 1.44 -1.26 -4.65 115.22 105.29 1dvm n HIS 316 Ca 0.07 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.36 1dvm n HIS 316 Cb 0.55 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.63 1dvm n HIS 316 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1dvm s VAL 317 N -1.98 3.45 -0.34 0.61 1.01 -0.83 -4.29 120.40 118.02 1dvm s VAL 317 Ca 0.00 0.53 0.23 0.00 0.00 0.00 0.00 61.98 62.74 1dvm s VAL 317 Cb 0.00 -3.36 0.11 0.00 0.00 0.00 0.00 36.38 33.13 1dvm s VAL 317 CO 0.00 -0.06 1.24 0.00 0.00 0.00 0.00 175.10 176.28 1dvm h ALA 318 N 10.03 0.66 -1.20 5.51 0.00 -1.04 -3.43 119.26 129.79 1dvm h ALA 318 Ca -0.41 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.58 1dvm h ALA 318 Cb 1.19 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.77 1dvm h ALA 318 CO 0.95 0.00 -0.26 -1.17 0.00 0.00 0.00 179.25 178.78 1dvm s LEU 319 N -5.50 -1.32 -0.19 0.00 2.96 -1.20 -5.04 118.68 108.39 1dvm s LEU 319 Ca 0.02 0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 54.88 1dvm s LEU 319 Cb 0.09 2.15 -0.00 0.00 0.50 0.00 0.00 46.19 48.92 1dvm s LEU 319 CO 0.75 -0.26 -0.11 0.00 -1.32 0.00 0.00 176.35 175.41 1dvm s ALA 320 N 2.85 2.62 0.25 5.97 0.00 -1.26 0.66 121.76 132.85 1dvm s ALA 320 Ca 0.16 -1.12 -0.13 0.00 0.00 0.00 0.00 51.96 50.88 1dvm s ALA 320 Cb -0.15 -1.43 -0.00 0.00 0.00 0.00 0.00 23.12 21.54 1dvm s ALA 320 CO -0.20 -0.25 0.48 -0.48 0.00 0.00 0.00 175.76 175.31 1dvm s LEU 321 N 1.16 0.31 -0.01 0.00 0.05 -1.00 -1.86 118.68 117.32 1dvm s LEU 321 Ca 0.01 -0.90 -0.07 0.00 0.05 0.00 0.00 54.13 53.22 1dvm s LEU 321 Cb -0.14 1.80 0.00 0.00 -2.05 0.00 0.00 46.19 45.80 1dvm s LEU 321 CO -0.04 -1.14 0.14 -1.58 -0.55 0.00 0.00 176.35 173.18 1dvm s GLN 322 N -4.01 0.42 -0.07 1.48 0.74 -0.66 -2.37 119.66 115.19 1dvm s GLN 322 Ca 0.22 -0.27 -0.01 0.00 0.05 0.00 0.00 55.36 55.34 1dvm s GLN 322 Cb -0.01 0.18 0.03 0.00 1.10 0.00 0.00 33.01 34.30 1dvm s GLN 322 CO 0.08 -0.09 -0.01 0.21 -0.55 0.00 0.00 175.29 174.93 1dvm s LYS 323 N -1.07 0.67 -0.06 1.67 2.20 -0.02 -0.06 119.74 123.07 1dvm s LYS 323 Ca -0.12 0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.61 1dvm s LYS 323 Cb -0.06 -0.98 -0.01 0.00 -1.51 0.00 0.00 37.83 35.27 1dvm s LYS 323 CO 0.01 -0.27 -0.22 0.08 -0.36 0.00 0.00 175.35 174.59 1dvm s VAL 324 N 1.83 1.79 -0.26 4.02 1.01 0.04 -1.31 120.40 127.52 1dvm s VAL 324 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1dvm s VAL 324 Cb -0.12 -1.53 0.07 0.00 0.00 0.00 0.00 36.38 34.79 1dvm s VAL 324 CO -0.05 0.50 -0.06 -0.75 0.00 0.00 0.00 175.10 174.74 1dvm s LYS 325 N 0.01 1.89 -0.09 2.72 2.20 -0.56 -1.10 119.74 124.81 1dvm s LYS 325 Ca -0.06 -1.29 0.01 0.00 -0.36 0.00 0.00 55.97 54.26 1dvm s LYS 325 Cb -0.14 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 1dvm s LYS 325 CO 0.04 -0.64 -0.09 0.42 -0.36 0.00 0.00 175.35 174.72 1dvm s ILE 326 N 1.19 3.46 0.01 5.43 -1.09 0.99 -0.61 121.20 130.57 1dvm s ILE 326 Ca -0.05 -0.55 0.04 0.00 -2.23 0.00 0.00 60.65 57.86 1dvm s ILE 326 Cb -0.19 -2.43 -0.01 0.00 -1.58 0.00 0.00 42.46 38.25 1dvm s ILE 326 CO -0.06 0.57 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.49 1dvm s GLU 327 N -0.39 0.85 -0.06 2.79 2.02 -0.09 0.37 118.70 124.20 1dvm s GLU 327 Ca 0.05 -0.48 -0.03 0.00 0.02 0.00 0.00 54.97 54.53 1dvm s GLU 327 Cb -0.12 -0.82 0.04 0.00 0.10 0.00 0.00 34.13 33.32 1dvm s GLU 327 CO 0.02 0.22 0.10 0.08 0.02 0.00 0.00 175.26 175.71 1dvm s VAL 328 N -0.44 -0.17 0.00 2.63 1.01 0.25 -3.80 120.40 119.87 1dvm s VAL 328 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1dvm s VAL 328 Cb -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.11 1dvm s VAL 328 CO 0.00 0.16 0.00 -0.46 0.00 0.00 0.00 175.10 174.80 1dvm n ASN 329 N 5.27 0.00 0.26 3.32 6.94 -1.26 -1.81 115.26 127.97 1dvm n ASN 329 Ca -0.05 -0.85 0.13 0.00 -0.02 0.00 0.00 54.58 53.79 1dvm n ASN 329 Cb 0.50 0.00 0.67 0.00 -2.36 0.00 0.00 39.78 38.59 1dvm n ASN 329 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1dvm h GLU 330 N 0.00 0.00 -4.49 -3.83 3.07 -1.93 -3.44 114.58 103.96 1dvm h GLU 330 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dvm h GLU 330 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1dvm h GLU 330 CO 0.00 0.13 -0.00 0.43 -1.40 0.00 0.00 179.01 178.17 1dvm n SER 331 N -3.47 -5.65 0.00 1.42 7.64 -1.26 -2.68 113.62 109.62 1dvm n SER 331 Ca -0.01 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1dvm n SER 331 Cb 0.30 -3.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.78 1dvm n SER 331 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dvm n GLY 332 N -1.48 0.30 3.55 0.23 0.00 -1.26 -4.87 105.19 101.67 1dvm n GLY 332 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1dvm n GLY 332 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dvm s THR 333 N -0.33 3.54 -0.02 2.61 2.01 -1.26 -4.85 115.64 117.34 1dvm s THR 333 Ca 0.00 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 1dvm s THR 333 Cb 0.00 -4.37 -0.19 0.00 0.01 0.00 0.00 72.50 67.95 1dvm s THR 333 CO 0.00 -1.32 1.21 0.58 -0.69 0.00 0.00 174.62 174.40 1dvm h VAL 334 N 6.66 1.21 -5.91 3.82 2.07 -1.98 -3.49 116.25 118.63 1dvm h VAL 334 Ca -0.17 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1dvm h VAL 334 Cb 1.09 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 1dvm h VAL 334 CO 1.26 0.26 -0.96 0.00 0.02 0.00 0.00 177.57 178.15 1dvm n ALA 335 N -2.39 -2.48 -1.88 1.67 0.00 -1.26 -4.98 120.51 109.19 1dvm n ALA 335 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1dvm n ALA 335 Cb 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1dvm n ALA 335 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dvm n SER 336 N 1.21 0.00 -2.25 0.00 3.41 -1.26 -5.09 113.62 109.64 1dvm n SER 336 Ca -0.02 -1.40 -0.04 0.00 -0.26 0.00 0.00 58.87 57.15 1dvm n SER 336 Cb 0.31 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1dvm n SER 336 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dvm n SER 337 N 0.00 -0.93 -3.16 4.04 7.64 -1.26 -5.33 113.62 114.62 1dvm n SER 337 Ca 0.00 0.94 -0.15 0.00 1.01 0.00 0.00 58.87 60.67 1dvm n SER 337 Cb 0.58 -3.96 0.15 0.00 -1.01 0.00 0.00 64.21 59.96 1dvm n SER 337 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dvm n SER 338 N 1.19 -2.99 0.00 6.43 7.64 -1.26 -5.28 113.62 119.36 1dvm n SER 338 Ca -0.29 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1dvm n SER 338 Cb 0.45 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1dvm n SER 338 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvm n ALA 340 N -4.25 1.33 0.01 -0.43 0.00 -1.26 -5.23 120.51 110.68 1dvm n ALA 340 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1dvm n ALA 340 Cb 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.66 1dvm n ALA 340 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dvm h VAL 341 N 0.00 1.28 -2.58 0.00 -1.51 -2.10 -3.47 116.25 107.88 1dvm h VAL 341 Ca 0.00 -2.10 -0.51 0.00 -1.23 0.00 0.00 66.70 62.87 1dvm h VAL 341 Cb 0.00 2.17 -0.14 0.00 -2.13 0.00 0.00 31.29 31.20 1dvm h VAL 341 CO 0.00 0.66 -0.60 0.27 -1.23 0.00 0.00 177.57 176.67 1dvm s ILE 342 N -3.55 1.29 -0.28 7.19 -4.36 -1.26 -5.14 121.20 115.10 1dvm s ILE 342 Ca -0.10 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.22 1dvm s ILE 342 Cb 0.08 -2.79 0.14 0.00 1.25 0.00 0.00 42.46 41.13 1dvm s ILE 342 CO 0.91 0.00 0.59 -0.69 0.24 0.00 0.00 174.94 176.00 1dvm s VAL 343 N -3.18 -0.93 0.28 8.37 1.01 -1.26 -5.10 120.40 119.59 1dvm s VAL 343 Ca 0.35 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.45 1dvm s VAL 343 Cb 0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1dvm s VAL 343 CO 0.16 0.00 -0.15 -0.44 0.00 0.00 0.00 175.10 174.67 1dvm s SER 344 N 2.83 3.38 -0.10 3.32 0.01 -1.26 -5.15 113.70 116.73 1dvm s SER 344 Ca 0.02 -1.09 -0.32 0.00 1.31 0.00 0.00 55.95 55.87 1dvm s SER 344 Cb -0.13 -0.27 0.12 0.00 0.21 0.00 0.00 66.02 65.95 1dvm s SER 344 CO -0.18 -0.10 1.08 0.00 0.41 0.00 0.00 173.24 174.44 1dvm s ALA 345 N -2.66 -1.97 0.12 1.44 0.00 -1.26 -5.12 121.76 112.31 1dvm s ALA 345 Ca 0.29 1.30 -0.23 0.00 0.00 0.00 0.00 51.96 53.32 1dvm s ALA 345 Cb -0.01 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 1dvm s ALA 345 CO 0.14 -0.66 0.70 1.03 0.00 0.00 0.00 175.76 176.96 1dvm s ARG 346 N -2.72 4.43 0.40 0.00 0.52 -1.26 -5.05 118.95 115.26 1dvm s ARG 346 Ca 0.08 0.99 -0.23 0.00 -0.52 0.00 0.00 55.73 56.05 1dvm s ARG 346 Cb -0.01 -3.26 -0.10 0.00 0.52 0.00 0.00 34.95 32.11 1dvm s ARG 346 CO -0.06 0.58 0.99 -1.64 0.02 0.00 0.00 175.30 175.19 1dvm s MET 347 N -1.07 4.24 0.07 3.54 -1.94 -1.26 -4.77 119.30 118.11 1dvm s MET 347 Ca 0.33 1.32 0.08 0.00 -1.71 0.00 0.00 55.69 55.71 1dvm s MET 347 Cb -0.22 -2.43 -0.03 0.00 2.01 0.00 0.00 34.83 34.16 1dvm s MET 347 CO 0.23 -0.04 -0.21 0.00 -0.01 0.00 0.00 175.02 174.99 1dvm s ALA 348 N -1.85 1.76 0.23 3.03 0.00 -1.26 -5.03 121.76 118.63 1dvm s ALA 348 Ca 0.59 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 1dvm s ALA 348 Cb -0.16 -0.30 0.36 0.00 0.00 0.00 0.00 23.12 23.02 1dvm s ALA 348 CO 0.21 0.38 1.64 -1.35 0.00 0.00 0.00 175.76 176.64 1dvm h PRO 349 N 4.54 0.09 -4.26 0.00 0.11 -1.94 -3.45 132.00 127.10 1dvm h PRO 349 Ca -0.44 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.49 1dvm h PRO 349 Cb 1.17 -0.02 -0.13 0.00 0.11 0.00 0.00 31.00 32.13 1dvm h PRO 349 CO 0.42 0.06 -0.44 -1.21 -0.21 0.00 0.00 178.00 176.62 1dvm s GLU 350 N -6.14 1.33 0.11 1.05 0.41 -1.26 -5.09 118.70 109.11 1dvm s GLU 350 Ca -0.14 -1.50 0.11 0.00 -0.41 0.00 0.00 54.97 53.03 1dvm s GLU 350 Cb 0.21 0.34 -0.04 0.00 -1.78 0.00 0.00 34.13 32.86 1dvm s GLU 350 CO 0.75 -0.48 -0.27 -1.83 -0.49 0.00 0.00 175.26 172.94 1dvm s GLU 351 N -4.10 1.48 -0.36 1.61 -1.05 -1.26 -1.58 118.70 113.44 1dvm s GLU 351 Ca 0.33 -1.29 0.03 0.00 -0.15 0.00 0.00 54.97 53.89 1dvm s GLU 351 Cb 0.04 -1.90 0.10 0.00 -0.44 0.00 0.00 34.13 31.93 1dvm s GLU 351 CO 0.11 0.46 0.09 0.42 0.95 0.00 0.00 175.26 177.29 1dvm s ILE 352 N -1.01 2.11 -0.20 1.83 1.01 -0.21 -4.88 121.20 119.86 1dvm s ILE 352 Ca 0.13 -2.35 -0.18 0.00 0.00 0.00 0.00 60.65 58.26 1dvm s ILE 352 Cb -0.10 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1dvm s ILE 352 CO 0.05 -0.64 0.48 -0.63 0.00 0.00 0.00 174.94 174.20 1dvm s ILE 353 N 0.84 5.13 -1.01 2.92 -1.09 -1.26 -1.66 121.20 125.07 1dvm s ILE 353 Ca 0.12 0.88 -0.11 0.00 -2.23 0.00 0.00 60.65 59.31 1dvm s ILE 353 Cb -0.20 -3.81 0.25 0.00 -1.58 0.00 0.00 42.46 37.12 1dvm s ILE 353 CO -0.09 0.20 1.00 -0.63 -1.23 0.00 0.00 174.94 174.19 1dvm s ILE 354 N 1.54 5.82 -0.29 2.92 -1.09 -0.43 -4.83 121.20 124.84 1dvm s ILE 354 Ca 0.23 -3.03 0.09 0.00 -2.23 0.00 0.00 60.65 55.71 1dvm s ILE 354 Cb -0.15 -4.57 0.47 0.00 -1.58 0.00 0.00 42.46 36.62 1dvm s ILE 354 CO 0.09 -1.15 1.18 -0.90 -1.23 0.00 0.00 174.94 172.93 1dvm n ASP 355 N 3.31 4.52 -3.58 3.58 5.75 -1.26 -4.35 116.55 124.52 1dvm n ASP 355 Ca 0.21 -3.54 -0.13 0.00 -0.01 0.00 0.00 54.79 51.31 1dvm n ASP 355 Cb 0.42 -0.36 -0.05 0.00 -1.03 0.00 0.00 41.12 40.10 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 -3.62 1.03 0.36 0.11 0.52 -1.26 0.50 118.95 116.59 1dvm s ARG 356 Ca 0.48 -0.28 -0.25 0.00 -0.52 0.00 0.00 55.73 55.16 1dvm s ARG 356 Cb 0.40 0.47 -0.13 0.00 0.52 0.00 0.00 34.95 36.21 1dvm s ARG 356 CO 0.03 -0.38 0.85 -2.30 0.02 0.00 0.00 175.30 173.52 1dvm n PRO 357 N 0.35 1.03 -3.93 3.54 -0.02 -1.25 -4.94 135.00 129.79 1dvm n PRO 357 Ca -0.18 0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 61.57 1dvm n PRO 357 Cb 0.61 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.23 0.31 0.14 6.00 -0.71 -0.75 -4.48 117.98 117.25 1dvm s PHE 358 Ca 0.62 -0.66 0.11 0.00 -1.04 0.00 0.00 56.93 55.95 1dvm s PHE 358 Cb -0.65 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.19 1dvm s PHE 358 CO 0.58 -0.81 -0.26 -0.48 -1.34 0.00 0.00 175.22 172.91 1dvm s LEU 359 N -2.96 2.35 0.15 -1.99 0.05 -1.05 0.18 118.68 115.41 1dvm s LEU 359 Ca 0.17 -0.76 0.06 0.00 0.05 0.00 0.00 54.13 53.65 1dvm s LEU 359 Cb 0.02 -1.23 -0.04 0.00 -2.05 0.00 0.00 46.19 42.89 1dvm s LEU 359 CO 0.01 0.17 -0.13 0.72 -0.55 0.00 0.00 176.35 176.58 1dvm s PHE 360 N -1.14 1.42 -0.06 3.48 -0.71 -0.85 -1.48 117.98 118.65 1dvm s PHE 360 Ca 0.15 -0.61 -0.02 0.00 -1.04 0.00 0.00 56.93 55.40 1dvm s PHE 360 Cb -0.10 -0.72 0.04 0.00 -1.21 0.00 0.00 43.02 41.03 1dvm s PHE 360 CO 0.07 0.17 0.11 0.08 -1.34 0.00 0.00 175.22 174.30 1dvm s VAL 361 N -2.63 -0.16 -0.21 -2.49 1.01 -0.52 -1.78 120.40 113.62 1dvm s VAL 361 Ca 0.14 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 1dvm s VAL 361 Cb -0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1dvm s VAL 361 CO 0.03 0.14 0.10 -0.69 0.00 0.00 0.00 175.10 174.68 1dvm s VAL 362 N 1.97 4.94 0.03 2.92 1.01 0.12 -0.09 120.40 131.30 1dvm s VAL 362 Ca 0.01 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1dvm s VAL 362 Cb -0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1dvm s VAL 362 CO -0.04 0.41 -0.12 0.00 0.00 0.00 0.00 175.10 175.35 1dvm s ARG 363 N 0.71 0.82 -0.64 2.72 1.04 -0.57 -0.59 118.95 122.44 1dvm s ARG 363 Ca 0.05 -0.68 -0.28 0.00 -1.04 0.00 0.00 55.73 53.79 1dvm s ARG 363 Cb -0.13 -0.79 0.02 0.00 -2.04 0.00 0.00 34.95 32.01 1dvm s ARG 363 CO 0.02 0.19 1.32 -1.58 -0.04 0.00 0.00 175.30 175.21 1dvm s HIS 364 N -0.82 2.34 0.25 5.89 5.65 -0.24 -2.37 115.29 125.99 1dvm s HIS 364 Ca 0.00 0.26 -0.03 0.00 0.25 0.00 0.00 55.06 55.54 1dvm s HIS 364 Cb -0.07 -4.51 0.49 0.00 -1.18 0.00 0.00 32.58 27.30 1dvm s HIS 364 CO 0.01 -1.92 1.72 -0.91 -0.65 0.00 0.00 174.74 172.98 1dvm h ASN 365 N 10.41 0.23 -0.66 9.88 2.35 -0.67 1.34 115.58 138.46 1dvm h ASN 365 Ca -0.27 0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1dvm h ASN 365 Cb 1.07 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 1dvm h ASN 365 CO 1.22 0.06 0.44 -0.65 -1.65 0.00 0.00 177.43 176.86 1dvm h PRO 366 N 0.40 0.83 0.00 0.81 0.11 -1.86 -3.26 132.00 129.04 1dvm h PRO 366 Ca 0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1dvm h PRO 366 Cb 0.69 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1dvm h PRO 366 CO -0.44 0.55 -0.87 0.25 -0.21 0.00 0.00 178.00 177.28 1dvm n THR 367 N -4.45 0.00 -2.34 -1.15 -2.24 -0.94 -5.02 114.28 98.14 1dvm n THR 367 Ca 0.07 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1dvm n THR 367 Cb 0.08 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.55 -0.10 3.73 3.38 0.00 0.46 -4.79 105.19 109.41 1dvm n GLY 368 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.68 4.39 -0.88 2.61 2.01 -1.18 -4.82 115.64 115.09 1dvm s THR 369 Ca 0.04 2.01 -0.19 0.00 0.31 0.00 0.00 61.69 63.86 1dvm s THR 369 Cb -0.02 -4.28 0.13 0.00 0.01 0.00 0.00 72.50 68.34 1dvm s THR 369 CO 0.05 0.32 1.08 -0.69 -0.69 0.00 0.00 174.62 174.69 1dvm s VAL 370 N -0.07 4.72 0.00 3.82 1.01 -1.26 -1.08 120.40 127.53 1dvm s VAL 370 Ca 0.47 -1.46 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 1dvm s VAL 370 Cb -0.24 -4.75 -0.09 0.00 0.00 0.00 0.00 36.38 31.30 1dvm s VAL 370 CO 0.31 -1.47 0.89 -0.07 0.00 0.00 0.00 175.10 174.76 1dvm h LEU 371 N 10.40 -0.49 -8.98 3.92 3.38 -1.22 -3.07 115.31 119.24 1dvm h LEU 371 Ca 0.09 0.02 -0.66 0.00 0.09 0.00 0.00 57.88 57.42 1dvm h LEU 371 Cb 1.03 0.13 -0.20 0.00 0.09 0.00 0.00 40.66 41.71 1dvm h LEU 371 CO 1.10 -0.24 -0.83 -0.36 0.09 0.00 0.00 178.44 178.20 1dvm s PHE 372 N -3.69 2.26 -0.25 1.13 0.08 -1.05 -2.80 117.98 113.67 1dvm s PHE 372 Ca -0.09 -0.37 -0.13 0.00 0.12 0.00 0.00 56.93 56.47 1dvm s PHE 372 Cb 0.01 -1.15 0.08 0.00 -0.57 0.00 0.00 43.02 41.39 1dvm s PHE 372 CO 0.26 0.44 0.59 1.41 -0.10 0.00 0.00 175.22 177.82 1dvm s MET 373 N -2.50 0.58 0.30 0.44 -2.45 -0.13 0.11 119.30 115.65 1dvm s MET 373 Ca 0.18 1.13 -0.00 0.00 -1.25 0.00 0.00 55.69 55.75 1dvm s MET 373 Cb -0.08 0.22 -0.02 0.00 1.25 0.00 0.00 34.83 36.20 1dvm s MET 373 CO 0.09 -0.17 0.34 0.20 1.05 0.00 0.00 175.02 176.53 1dvm s GLY 374 N 1.83 1.64 -0.27 2.11 0.00 -0.73 -1.32 107.32 110.57 1dvm s GLY 374 Ca -0.09 -1.66 -0.01 0.00 0.00 0.00 0.00 44.72 42.96 1dvm s GLY 374 CO -0.17 -1.19 0.08 1.20 0.00 0.00 0.00 173.10 173.01 1dvm s GLN 375 N -3.51 0.71 -0.59 2.90 -0.21 0.17 -2.01 119.66 117.13 1dvm s GLN 375 Ca 0.35 -0.85 -0.20 0.00 0.02 0.00 0.00 55.36 54.67 1dvm s GLN 375 Cb 0.02 -1.99 0.08 0.00 1.00 0.00 0.00 33.01 32.12 1dvm s GLN 375 CO 0.20 -0.88 0.78 0.08 -2.12 0.00 0.00 175.29 173.35 1dvm s VAL 376 N 1.71 4.66 -0.11 1.09 1.01 0.13 -1.09 120.40 127.80 1dvm s VAL 376 Ca 0.06 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1dvm s VAL 376 Cb -0.17 -4.51 -0.27 0.00 0.00 0.00 0.00 36.38 31.44 1dvm s VAL 376 CO -0.21 -1.15 0.43 0.24 0.00 0.00 0.00 175.10 174.41 1dvm h MET 377 N 9.26 0.27 -2.32 2.72 2.86 -1.85 -2.01 114.93 123.86 1dvm h MET 377 Ca -0.29 -0.45 -0.37 0.00 -2.06 0.00 0.00 59.70 56.53 1dvm h MET 377 Cb 1.08 0.17 -0.35 0.00 0.06 0.00 0.00 31.60 32.56 1dvm h MET 377 CO 1.09 1.22 -0.66 -2.00 1.06 0.00 0.00 176.91 177.62 1dvm s GLU 378 N -2.54 0.28 0.00 1.72 2.12 -1.26 -4.47 118.70 114.55 1dvm s GLU 378 Ca -0.22 -0.17 0.20 0.00 0.36 0.00 0.00 54.97 55.14 1dvm s GLU 378 Cb 0.06 -0.82 1.19 0.00 0.26 0.00 0.00 34.13 34.82 1dvm s GLU 378 CO 0.77 -0.98 1.58 -2.30 -0.54 0.00 0.00 175.26 173.79