#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvm h SER 6 N 0.00 0.59 0.33 2.55 0.02 -1.91 0.27 113.55 115.40 1dvm h SER 6 Ca 0.00 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1dvm h SER 6 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1dvm h SER 6 CO 0.00 0.30 -0.16 0.22 -1.14 0.00 0.00 176.83 176.05 1dvm h TYR 7 N 0.70 -0.41 -0.54 3.45 3.20 -1.99 0.16 116.97 121.53 1dvm h TYR 7 Ca 0.43 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.33 1dvm h TYR 7 Cb 0.51 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1dvm h TYR 7 CO -0.08 -0.14 0.30 0.28 -1.64 0.00 0.00 178.16 176.88 1dvm h VAL 8 N -0.64 0.99 -0.39 1.81 2.07 -1.90 0.13 116.25 118.32 1dvm h VAL 8 Ca -0.05 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1dvm h VAL 8 Cb 0.46 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1dvm h VAL 8 CO 0.07 0.11 0.18 0.00 0.02 0.00 0.00 177.57 177.95 1dvm h ALA 9 N 1.27 0.48 -0.83 1.67 0.00 -0.38 -0.65 119.26 120.84 1dvm h ALA 9 Ca 0.23 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1dvm h ALA 9 Cb 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1dvm h ALA 9 CO -0.14 -0.19 0.53 1.25 0.00 0.00 0.00 179.25 180.70 1dvm h HIS 10 N 0.37 1.00 0.83 0.00 6.17 0.39 0.24 115.15 124.15 1dvm h HIS 10 Ca 0.17 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.24 1dvm h HIS 10 Cb 0.10 -0.33 0.01 0.00 2.52 0.00 0.00 27.41 29.71 1dvm h HIS 10 CO -0.12 0.58 -0.40 -0.07 0.71 0.00 0.00 177.93 178.64 1dvm h LEU 11 N 1.04 -0.94 -0.08 0.26 3.38 -0.41 0.33 115.31 118.89 1dvm h LEU 11 Ca 0.33 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.36 1dvm h LEU 11 Cb -0.01 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1dvm h LEU 11 CO -0.11 -0.60 -0.17 0.00 0.09 0.00 0.00 178.44 177.65 1dvm h ALA 12 N -1.17 -0.14 0.36 1.53 0.00 -1.02 0.11 119.26 118.94 1dvm h ALA 12 Ca -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dvm h ALA 12 Cb 0.86 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1dvm h ALA 12 CO 0.19 -0.63 -0.26 0.77 0.00 0.00 0.00 179.25 179.31 1dvm h SER 13 N -0.23 -0.68 -0.56 0.00 0.02 -0.57 0.41 113.55 111.93 1dvm h SER 13 Ca 0.08 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1dvm h SER 13 Cb 0.34 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1dvm h SER 13 CO -0.22 -0.41 0.28 -0.78 -1.14 0.00 0.00 176.83 174.57 1dvm h ASP 14 N -0.62 0.38 -0.08 3.07 3.58 -0.76 0.14 116.42 122.13 1dvm h ASP 14 Ca -0.03 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dvm h ASP 14 Cb 0.53 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 1dvm h ASP 14 CO 0.01 0.25 0.04 0.15 -2.88 0.00 0.00 179.24 176.81 1dvm h PHE 15 N 0.52 0.11 -0.91 0.28 3.57 -0.84 -2.57 116.94 117.10 1dvm h PHE 15 Ca 0.26 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1dvm h PHE 15 Cb 0.20 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1dvm h PHE 15 CO -0.11 0.17 0.52 0.78 -2.23 0.00 0.00 178.31 177.44 1dvm h GLY 16 N 0.01 1.35 2.00 2.40 0.00 -0.31 -1.11 103.07 107.41 1dvm h GLY 16 Ca 0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1dvm h GLY 16 CO -0.00 0.57 -0.14 -2.08 0.00 0.00 0.00 176.54 174.88 1dvm h VAL 17 N 1.27 1.00 -0.04 4.60 2.07 -0.67 0.15 116.25 124.62 1dvm h VAL 17 Ca 0.32 -0.51 -0.22 0.00 0.82 0.00 0.00 66.70 67.11 1dvm h VAL 17 Cb -0.00 1.28 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1dvm h VAL 17 CO -0.05 0.14 -0.89 0.03 0.02 0.00 0.00 177.57 176.82 1dvm h ARG 18 N 0.00 0.54 -0.17 1.57 3.08 -0.85 -1.64 114.38 116.91 1dvm h ARG 18 Ca -0.00 -0.52 -0.18 0.00 0.07 0.00 0.00 59.98 59.35 1dvm h ARG 18 Cb 0.27 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.46 1dvm h ARG 18 CO 0.02 1.15 -0.60 0.28 -1.07 0.00 0.00 179.97 179.75 1dvm h VAL 19 N 0.33 1.31 -0.04 2.04 2.07 -0.66 -3.15 116.25 118.14 1dvm h VAL 19 Ca -0.07 -1.83 0.02 0.00 0.82 0.00 0.00 66.70 65.63 1dvm h VAL 19 Cb 1.51 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 1dvm h VAL 19 CO 0.16 0.57 -0.07 0.15 0.02 0.00 0.00 177.57 178.41 1dvm h PHE 20 N 0.41 -0.17 -1.13 1.57 3.57 -0.72 -0.42 116.94 120.04 1dvm h PHE 20 Ca -0.03 0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.80 1dvm h PHE 20 Cb 1.22 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.99 1dvm h PHE 20 CO 0.09 -0.11 0.79 1.96 -2.23 0.00 0.00 178.31 178.82 1dvm h GLN 21 N -0.10 0.10 -0.03 1.11 4.20 -1.33 0.22 115.11 119.28 1dvm h GLN 21 Ca 0.04 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1dvm h GLN 21 Cb 0.16 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1dvm h GLN 21 CO -0.10 0.07 -0.04 1.96 -0.67 0.00 0.00 178.83 180.04 1dvm h GLN 22 N 0.11 0.09 0.00 1.46 1.08 -1.05 0.94 115.11 117.73 1dvm h GLN 22 Ca 0.57 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.64 1dvm h GLN 22 Cb 2.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.46 1dvm h GLN 22 CO -0.09 0.57 -0.38 -0.39 -0.95 0.00 0.00 178.83 177.58 1dvm h VAL 23 N -0.39 1.14 -0.07 -0.54 -1.51 -0.41 -1.27 116.25 113.20 1dvm h VAL 23 Ca 0.00 -1.38 -0.23 0.00 -1.23 0.00 0.00 66.70 63.87 1dvm h VAL 23 Cb 0.56 1.77 0.02 0.00 -2.13 0.00 0.00 31.29 31.50 1dvm h VAL 23 CO 0.01 0.38 -0.87 0.00 -1.23 0.00 0.00 177.57 175.86 1dvm h ALA 24 N 1.62 0.19 -0.00 5.19 0.00 -0.63 -1.49 119.26 124.15 1dvm h ALA 24 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1dvm h ALA 24 Cb 0.74 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dvm h ALA 24 CO 0.05 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.93 1dvm n GLN 25 N -3.94 0.76 -0.00 0.00 10.64 0.32 -2.46 117.38 122.69 1dvm n GLN 25 Ca -0.09 -0.02 0.06 0.00 -1.83 0.00 0.00 57.00 55.12 1dvm n GLN 25 Cb 0.79 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.60 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 -1.11 3.63 -2.54 2.61 0.00 -0.50 -4.98 120.51 117.62 1dvm n ALA 26 Ca 0.20 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 1dvm n ALA 26 Cb 0.17 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 1dvm n ALA 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dvm s SER 27 N -2.41 6.66 0.00 0.00 0.15 -0.57 -5.05 113.70 112.48 1dvm s SER 27 Ca 0.04 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1dvm s SER 27 Cb 0.10 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1dvm s SER 27 CO 0.55 0.14 0.00 1.17 1.20 0.00 0.00 173.24 176.30 1dvm n LYS 28 N 0.78 2.16 -1.60 5.44 3.00 -1.26 -4.81 118.16 121.87 1dvm n LYS 28 Ca -0.07 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.84 1dvm n LYS 28 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.53 1dvm n LYS 28 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1dvm n ASP 29 N 0.00 7.80 -4.17 3.14 8.00 -1.26 -4.83 116.55 125.23 1dvm n ASP 29 Ca 0.00 -2.78 -0.20 0.00 0.71 0.00 0.00 54.79 52.51 1dvm n ASP 29 Cb 0.00 -1.52 -0.13 0.00 -0.02 0.00 0.00 41.12 39.45 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 1.32 0.96 0.60 -1.24 1.81 -1.26 -4.88 118.95 116.27 1dvm s ARG 30 Ca 0.61 -0.85 -0.19 0.00 -1.72 0.00 0.00 55.73 53.59 1dvm s ARG 30 Cb 0.17 -1.00 -0.04 0.00 -0.45 0.00 0.00 34.95 33.63 1dvm s ARG 30 CO -0.07 0.24 1.09 0.09 -0.68 0.00 0.00 175.30 175.97 1dvm n ASN 31 N 1.69 1.32 -3.68 0.23 4.13 -1.26 -4.73 115.26 112.97 1dvm n ASN 31 Ca -0.19 0.84 -0.13 0.00 1.68 0.00 0.00 54.58 56.78 1dvm n ASN 31 Cb 0.54 -1.45 -0.08 0.00 -1.54 0.00 0.00 39.78 37.25 1dvm n ASN 31 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1dvm s VAL 32 N -1.45 -0.00 -0.01 2.41 1.01 -0.43 -5.00 120.40 116.93 1dvm s VAL 32 Ca 0.77 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1dvm s VAL 32 Cb -0.41 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 1dvm s VAL 32 CO 0.46 0.00 -0.07 0.54 0.00 0.00 0.00 175.10 176.03 1dvm s VAL 33 N 0.41 0.57 0.17 2.92 0.11 -1.26 -1.00 120.40 122.31 1dvm s VAL 33 Ca -0.01 -0.28 -0.05 0.00 -2.93 0.00 0.00 61.98 58.71 1dvm s VAL 33 Cb -0.04 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1dvm s VAL 33 CO -0.01 0.17 0.19 0.12 -3.33 0.00 0.00 175.10 172.24 1dvm s PHE 34 N 0.00 0.72 -0.48 1.54 5.36 0.42 -4.67 117.98 120.87 1dvm s PHE 34 Ca 0.00 -1.06 0.03 0.00 -0.96 0.00 0.00 56.93 54.95 1dvm s PHE 34 Cb -0.05 -0.29 0.15 0.00 -0.34 0.00 0.00 43.02 42.49 1dvm s PHE 34 CO -0.00 -0.65 0.30 0.45 -1.46 0.00 0.00 175.22 173.85 1dvm s SER 35 N -3.04 3.47 0.32 6.13 0.15 -1.26 0.49 113.70 119.95 1dvm s SER 35 Ca 0.24 -2.90 0.09 0.00 0.70 0.00 0.00 55.95 54.09 1dvm s SER 35 Cb 0.05 -1.02 0.90 0.00 -1.71 0.00 0.00 66.02 64.24 1dvm s SER 35 CO 0.04 -0.22 1.68 -0.65 1.20 0.00 0.00 173.24 175.28 1dvm h PRO 36 N 6.33 0.35 -0.40 5.44 0.11 -1.71 0.13 132.00 142.26 1dvm h PRO 36 Ca 0.06 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1dvm h PRO 36 Cb 0.90 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1dvm h PRO 36 CO 0.50 0.23 0.05 -0.92 -0.21 0.00 0.00 178.00 177.65 1dvm h TYR 37 N 0.36 0.64 0.56 0.65 3.20 -1.71 -2.60 116.97 118.07 1dvm h TYR 37 Ca 0.65 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.43 1dvm h TYR 37 Cb 1.35 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 39.44 1dvm h TYR 37 CO -0.09 0.58 -0.27 0.78 -1.64 0.00 0.00 178.16 177.53 1dvm h GLY 38 N 0.87 -0.78 0.09 1.82 0.00 -1.02 0.83 103.07 104.88 1dvm h GLY 38 Ca 0.13 0.29 0.22 0.00 0.00 0.00 0.00 47.33 47.97 1dvm h GLY 38 CO 0.01 -0.29 0.62 -0.24 0.00 0.00 0.00 176.54 176.64 1dvm h VAL 39 N -1.14 0.64 -0.29 4.60 3.04 -1.51 0.11 116.25 121.70 1dvm h VAL 39 Ca -0.08 -0.19 -0.18 0.00 -1.01 0.00 0.00 66.70 65.24 1dvm h VAL 39 Cb 0.58 0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 29.88 1dvm h VAL 39 CO 0.13 0.10 -0.52 0.00 -1.01 0.00 0.00 177.57 176.27 1dvm h ALA 40 N 1.63 0.54 -0.66 3.17 0.00 -1.45 -1.93 119.26 120.57 1dvm h ALA 40 Ca 0.56 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1dvm h ALA 40 Cb 1.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1dvm h ALA 40 CO -0.31 0.68 0.08 1.03 0.00 0.00 0.00 179.25 180.73 1dvm h SER 41 N 0.64 1.06 0.19 0.00 0.87 0.17 -1.86 113.55 114.63 1dvm h SER 41 Ca 0.02 -0.27 -0.26 0.00 -1.23 0.00 0.00 61.79 60.06 1dvm h SER 41 Cb 1.11 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1dvm h SER 41 CO 0.11 1.07 -1.06 -0.37 -0.53 0.00 0.00 176.83 176.05 1dvm h VAL 42 N 1.03 1.34 -0.30 2.23 -1.51 -1.23 -2.90 116.25 114.90 1dvm h VAL 42 Ca 0.20 -2.42 -0.06 0.00 -1.23 0.00 0.00 66.70 63.20 1dvm h VAL 42 Cb 0.47 2.49 -0.02 0.00 -2.13 0.00 0.00 31.29 32.11 1dvm h VAL 42 CO 0.02 0.73 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.97 1dvm h LEU 43 N 0.29 0.46 -1.03 4.19 -0.00 -1.34 -0.63 115.31 117.26 1dvm h LEU 43 Ca -0.12 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.65 1dvm h LEU 43 Cb 1.71 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 42.21 1dvm h LEU 43 CO 0.20 0.57 0.49 0.00 -0.00 0.00 0.00 178.44 179.69 1dvm h ALA 44 N 1.49 1.26 -0.22 1.53 0.00 -1.32 -1.62 119.26 120.39 1dvm h ALA 44 Ca 0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1dvm h ALA 44 Cb 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1dvm h ALA 44 CO 0.02 0.61 -0.46 0.52 0.00 0.00 0.00 179.25 179.94 1dvm h MET 45 N 1.17 0.57 -0.29 0.00 2.86 -1.07 -3.03 114.93 115.15 1dvm h MET 45 Ca 0.30 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1dvm h MET 45 Cb -0.01 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1dvm h MET 45 CO -0.05 0.91 0.02 1.25 1.06 0.00 0.00 176.91 180.10 1dvm h LEU 46 N 0.46 0.40 -1.92 1.22 5.85 -0.32 -2.70 115.31 118.31 1dvm h LEU 46 Ca 0.03 -0.06 0.18 0.00 0.84 0.00 0.00 57.88 58.86 1dvm h LEU 46 Cb 0.98 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1dvm h LEU 46 CO 0.09 0.46 0.47 1.56 -0.34 0.00 0.00 178.44 180.67 1dvm h GLN 47 N 0.43 0.08 0.00 1.25 4.20 -1.19 0.01 115.11 119.88 1dvm h GLN 47 Ca 0.10 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1dvm h GLN 47 Cb 0.26 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1dvm h GLN 47 CO 0.01 0.05 -0.31 1.25 -0.67 0.00 0.00 178.83 179.16 1dvm h LEU 48 N 0.08 0.00 0.00 1.46 5.85 -1.61 -3.27 115.31 117.81 1dvm h LEU 48 Ca 0.32 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 1dvm h LEU 48 Cb 1.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1dvm h LEU 48 CO -0.03 0.31 -1.78 0.35 -0.34 0.00 0.00 178.44 176.95 1dvm n THR 49 N -3.24 0.49 -2.73 1.05 -2.24 -0.15 -4.54 114.28 102.92 1dvm n THR 49 Ca 0.02 -0.59 -0.25 0.00 -2.27 0.00 0.00 64.05 60.96 1dvm n THR 49 Cb 0.60 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1dvm n THR 49 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1dvm s THR 50 N -3.26 4.14 0.32 4.28 -1.32 -0.39 -1.88 115.64 117.53 1dvm s THR 50 Ca -0.06 -0.18 -0.11 0.00 -1.21 0.00 0.00 61.69 60.13 1dvm s THR 50 Cb 0.11 -3.57 0.02 0.00 -1.51 0.00 0.00 72.50 67.55 1dvm s THR 50 CO 0.86 -0.50 0.59 -0.83 -2.21 0.00 0.00 174.62 172.53 1dvm s GLY 51 N -4.21 0.74 0.00 6.08 0.00 -0.10 -4.41 107.32 105.42 1dvm s GLY 51 Ca 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1dvm s GLY 51 CO 0.42 -0.60 0.00 0.61 0.00 0.00 0.00 173.10 173.52 1dvm n GLY 52 N -0.49 1.54 0.30 0.20 0.00 -1.26 -2.08 105.19 103.39 1dvm n GLY 52 Ca -0.03 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.54 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 0.27 -0.75 1.61 4.81 -1.94 -1.66 114.58 116.92 1dvm h GLU 53 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1dvm h GLU 53 Cb 0.00 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1dvm h GLU 53 CO 0.00 0.18 0.30 1.15 -0.73 0.00 0.00 179.01 179.91 1dvm h THR 54 N 0.28 1.25 -0.14 0.32 2.02 -1.80 -1.68 112.91 113.16 1dvm h THR 54 Ca 0.11 -0.78 -0.22 0.00 0.77 0.00 0.00 66.41 66.29 1dvm h THR 54 Cb 0.10 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1dvm h THR 54 CO -0.02 0.32 -0.79 -0.61 0.37 0.00 0.00 175.52 174.79 1dvm h GLN 55 N 1.08 0.77 0.00 6.66 4.15 -0.74 -3.19 115.11 123.84 1dvm h GLN 55 Ca 0.25 -0.65 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1dvm h GLN 55 Cb 0.20 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1dvm h GLN 55 CO -0.02 1.25 0.00 -0.56 -1.93 0.00 0.00 178.83 177.57 1dvm h GLN 56 N 0.50 0.00 0.00 1.69 3.07 -1.31 -1.58 115.11 117.48 1dvm h GLN 56 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.62 1dvm h GLN 56 Cb 1.42 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.97 1dvm h GLN 56 CO 0.16 0.00 -0.29 1.96 0.09 0.00 0.00 178.83 180.76 1dvm h GLN 57 N 0.00 0.00 0.00 0.06 4.20 -1.29 -2.57 115.11 115.51 1dvm h GLN 57 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1dvm h GLN 57 Cb 0.68 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1dvm h GLN 57 CO 0.00 0.29 -0.67 0.82 -0.67 0.00 0.00 178.83 178.59 1dvm h ILE 58 N 0.00 0.59 -0.36 2.54 2.04 -1.49 -3.29 117.51 117.54 1dvm h ILE 58 Ca -0.00 -1.64 0.11 0.00 1.00 0.00 0.00 64.86 64.32 1dvm h ILE 58 Cb 0.91 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1dvm h ILE 58 CO 0.04 0.20 0.33 1.56 0.00 0.00 0.00 178.15 180.28 1dvm h GLN 59 N -1.00 0.00 0.20 2.37 4.20 -1.39 0.22 115.11 119.70 1dvm h GLN 59 Ca -0.14 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1dvm h GLN 59 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1dvm h GLN 59 CO -0.08 0.00 -0.10 0.00 -0.67 0.00 0.00 178.83 177.98 1dvm h ALA 60 N 1.67 -0.27 -0.63 3.87 0.00 -1.62 -1.40 119.26 120.89 1dvm h ALA 60 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dvm h ALA 60 Cb 0.84 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1dvm h ALA 60 CO -0.00 -0.34 0.39 0.00 0.00 0.00 0.00 179.25 179.30 1dvm h ALA 61 N -0.42 0.80 0.00 0.00 0.00 -1.36 -2.18 119.26 116.10 1dvm h ALA 61 Ca -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1dvm h ALA 61 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1dvm h ALA 61 CO 0.04 0.26 -0.24 0.52 0.00 0.00 0.00 179.25 179.84 1dvm h MET 62 N 0.85 0.00 0.00 0.00 2.07 -0.72 -3.46 114.93 113.67 1dvm h MET 62 Ca 0.23 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.86 1dvm h MET 62 Cb -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.69 1dvm h MET 62 CO -0.04 0.24 0.00 0.41 1.07 0.00 0.00 176.91 178.58 1dvm n GLY 63 N 0.34 0.48 3.57 8.32 0.00 -0.56 -4.77 105.19 112.59 1dvm n GLY 63 Ca 0.01 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.25 -0.16 1.61 -0.71 -1.04 -5.02 117.98 110.41 1dvm s PHE 64 Ca 0.00 0.10 -0.04 0.00 -1.04 0.00 0.00 56.93 55.95 1dvm s PHE 64 Cb 0.00 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 1dvm s PHE 64 CO 0.00 -0.53 -0.04 0.15 -1.34 0.00 0.00 175.22 173.46 1dvm s LYS 65 N -3.00 3.66 0.50 1.99 1.02 -1.26 -4.62 119.74 118.03 1dvm s LYS 65 Ca 0.08 -0.52 0.21 0.00 0.02 0.00 0.00 55.97 55.76 1dvm s LYS 65 Cb -0.01 -2.92 1.31 0.00 -0.52 0.00 0.00 37.83 35.70 1dvm s LYS 65 CO -0.06 0.22 2.08 0.97 -0.92 0.00 0.00 175.35 177.64 1dvm h ILE 66 N 5.17 0.83 -0.43 2.17 6.09 -1.95 -2.29 117.51 127.10 1dvm h ILE 66 Ca -0.31 -0.44 -0.14 0.00 -1.37 0.00 0.00 64.86 62.60 1dvm h ILE 66 Cb 1.19 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.72 1dvm h ILE 66 CO 0.63 0.11 -0.27 0.44 -3.07 0.00 0.00 178.15 175.99 1dvm h ASP 67 N 0.00 0.99 0.00 2.19 3.32 -1.96 -3.34 116.42 117.62 1dvm h ASP 67 Ca -0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1dvm h ASP 67 Cb 0.25 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1dvm h ASP 67 CO 0.02 1.20 0.00 0.47 -1.72 0.00 0.00 179.24 179.20 1dvm n ASP 68 N -4.12 0.00 0.00 6.45 8.00 -0.86 -4.86 116.55 121.15 1dvm n ASP 68 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1dvm n ASP 68 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1dvm n ASP 68 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1dvm n LYS 69 N 0.00 0.00 -0.59 -1.24 3.00 -1.26 -4.89 118.16 113.18 1dvm n LYS 69 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1dvm n LYS 69 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 0.00 1.75 0.07 3.14 0.00 -1.26 -4.85 105.19 104.03 1dvm n GLY 70 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1dvm n GLY 70 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dvm h MET 71 N 2.52 -0.03 0.55 1.61 -1.53 -1.90 -1.95 114.93 114.19 1dvm h MET 71 Ca 0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.24 1dvm h MET 71 Cb 0.00 0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.06 1dvm h MET 71 CO 0.00 0.40 -0.26 0.00 0.14 0.00 0.00 176.91 177.19 1dvm h ALA 72 N 0.47 -0.79 0.00 0.39 0.00 -1.89 -2.84 119.26 114.60 1dvm h ALA 72 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dvm h ALA 72 Cb 0.45 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dvm h ALA 72 CO 0.01 -0.74 0.15 -1.00 0.00 0.00 0.00 179.25 177.66 1dvm h PRO 73 N -1.10 0.00 -0.02 0.00 0.13 -1.82 0.98 132.00 130.17 1dvm h PRO 73 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 1dvm h PRO 73 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1dvm h PRO 73 CO 0.12 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 177.70 1dvm h ALA 74 N 1.68 0.05 -0.58 -0.56 0.00 -1.32 -0.71 119.26 117.82 1dvm h ALA 74 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dvm h ALA 74 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1dvm h ALA 74 CO 0.00 0.04 0.36 -0.07 0.00 0.00 0.00 179.25 179.58 1dvm h LEU 75 N -0.44 0.69 -0.73 0.00 3.38 -0.61 -1.01 115.31 116.59 1dvm h LEU 75 Ca -0.02 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1dvm h LEU 75 Cb 0.89 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1dvm h LEU 75 CO 0.04 0.52 -0.48 0.03 0.09 0.00 0.00 178.44 178.64 1dvm h ARG 76 N 0.80 0.37 -0.26 1.13 3.08 -1.18 -1.00 114.38 117.33 1dvm h ARG 76 Ca 0.21 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1dvm h ARG 76 Cb -0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1dvm h ARG 76 CO -0.04 0.78 -0.03 1.25 -1.07 0.00 0.00 179.97 180.85 1dvm h HIS 77 N 0.30 0.52 -0.11 3.04 2.76 -0.33 -1.44 115.15 119.90 1dvm h HIS 77 Ca 0.02 -0.10 0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1dvm h HIS 77 Cb 0.96 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.74 1dvm h HIS 77 CO 0.03 0.66 -0.20 1.25 -1.30 0.00 0.00 177.93 178.38 1dvm h LEU 78 N 0.23 -0.60 0.27 0.26 5.85 -1.03 -0.18 115.31 120.12 1dvm h LEU 78 Ca 0.07 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1dvm h LEU 78 Cb 0.48 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1dvm h LEU 78 CO 0.02 -0.25 -0.32 0.22 -0.34 0.00 0.00 178.44 177.77 1dvm h TYR 79 N -0.26 -0.88 -1.06 1.25 3.20 -1.15 -1.19 116.97 116.89 1dvm h TYR 79 Ca 0.09 0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.27 1dvm h TYR 79 Cb 0.39 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 1dvm h TYR 79 CO -0.29 -0.45 0.74 0.87 -1.64 0.00 0.00 178.16 177.39 1dvm h LYS 80 N -0.65 0.09 0.26 1.82 1.79 -0.72 0.18 116.57 119.34 1dvm h LYS 80 Ca -0.01 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1dvm h LYS 80 Cb 0.61 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1dvm h LYS 80 CO -0.09 0.06 -0.13 0.93 -1.08 0.00 0.00 179.45 179.14 1dvm h GLU 81 N 0.09 -0.34 0.00 3.15 5.08 0.14 -3.23 114.58 119.48 1dvm h GLU 81 Ca 0.52 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.85 1dvm h GLU 81 Cb 1.91 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.23 1dvm h GLU 81 CO -0.07 -0.23 -0.27 1.37 -1.00 0.00 0.00 179.01 178.82 1dvm h LEU 82 N -0.73 0.00 -3.84 1.33 8.10 -0.95 -2.47 115.31 116.76 1dvm h LEU 82 Ca -0.04 0.00 -0.54 0.00 0.11 0.00 0.00 57.88 57.41 1dvm h LEU 82 Cb 0.27 0.00 -0.23 0.00 -0.44 0.00 0.00 40.66 40.26 1dvm h LEU 82 CO 0.06 0.27 0.69 0.23 -4.11 0.00 0.00 178.44 175.58 1dvm n MET 83 N -4.17 2.34 -0.16 0.17 2.81 0.59 -4.59 117.12 114.11 1dvm n MET 83 Ca -0.02 -2.60 0.00 0.00 -1.81 0.00 0.00 57.70 53.27 1dvm n MET 83 Cb 0.32 -2.02 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 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 -0.37 -0.61 0.79 3.03 0.00 -0.93 -4.84 105.19 102.26 1dvm n GLY 84 Ca 0.50 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1dvm n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dvm n PRO 85 N -0.98 0.72 0.00 1.61 -0.02 -1.26 -3.07 135.00 132.00 1dvm n PRO 85 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1dvm n PRO 85 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1dvm n PRO 85 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1dvm n TRP 86 N 0.43 0.00 -0.65 6.00 4.27 -1.26 -4.80 117.44 121.43 1dvm n TRP 86 Ca 0.00 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.68 1dvm n TRP 86 Cb 0.28 0.00 0.21 0.00 -1.36 0.00 0.00 31.31 30.45 1dvm n TRP 86 CO 0.00 0.00 0.00 0.09 -2.29 0.00 0.00 177.69 175.49 1dvm n ASN 87 N -0.42 3.45 -0.00 -0.67 5.03 -1.17 -4.53 115.26 116.94 1dvm n ASN 87 Ca 0.00 -2.59 -0.01 0.00 0.87 0.00 0.00 54.58 52.85 1dvm n ASN 87 Cb 0.00 -0.41 0.27 0.00 -1.02 0.00 0.00 39.78 38.62 1dvm n ASN 87 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1dvm h LYS 88 N 1.84 0.53 0.08 3.52 1.57 -1.80 0.39 116.57 122.69 1dvm h LYS 88 Ca 0.00 -0.13 -0.29 0.00 -1.87 0.00 0.00 60.65 58.36 1dvm h LYS 88 Cb 1.14 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 33.41 1dvm h LYS 88 CO 0.13 0.60 -1.18 0.38 -0.57 0.00 0.00 179.45 178.81 1dvm h ASP 89 N 0.50 0.89 0.00 0.86 2.03 -1.96 -3.42 116.42 115.32 1dvm h ASP 89 Ca 0.10 -0.80 0.00 0.00 -0.73 0.00 0.00 57.03 55.60 1dvm h ASP 89 Cb 0.42 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1dvm h ASP 89 CO 0.02 1.59 -0.52 -0.62 -1.03 0.00 0.00 179.24 178.68 1dvm n GLU 90 N -3.82 0.38 -2.53 4.15 1.02 -1.07 -4.73 120.64 114.04 1dvm n GLU 90 Ca -0.13 0.38 -0.30 0.00 -0.02 0.00 0.00 57.16 57.09 1dvm n GLU 90 Cb 0.95 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.94 1dvm n GLU 90 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1dvm s ILE 91 N -2.14 4.77 -0.30 -3.67 -1.09 0.13 -1.77 121.20 117.13 1dvm s ILE 91 Ca -0.15 0.64 -0.13 0.00 -2.23 0.00 0.00 60.65 58.78 1dvm s ILE 91 Cb 0.02 -3.80 0.18 0.00 -1.58 0.00 0.00 42.46 37.28 1dvm s ILE 91 CO 0.22 -0.76 0.99 -0.44 -1.23 0.00 0.00 174.94 173.72 1dvm s SER 92 N -3.62 -0.58 0.19 3.58 0.01 -0.68 -4.56 113.70 108.04 1dvm s SER 92 Ca 0.52 0.50 0.06 0.00 1.31 0.00 0.00 55.95 58.34 1dvm s SER 92 Cb -0.10 1.54 -0.05 0.00 0.21 0.00 0.00 66.02 67.62 1dvm s SER 92 CO 0.40 -0.11 -0.10 0.42 0.41 0.00 0.00 173.24 174.25 1dvm s THR 93 N 2.75 1.42 -0.28 1.44 -4.23 -1.26 0.49 115.64 115.96 1dvm s THR 93 Ca 0.01 -2.12 -0.20 0.00 -1.18 0.00 0.00 61.69 58.20 1dvm s THR 93 Cb -0.09 -2.02 0.08 0.00 1.34 0.00 0.00 72.50 71.81 1dvm s THR 93 CO -0.14 -0.61 0.72 0.28 -0.54 0.00 0.00 174.62 174.32 1dvm s THR 94 N -3.17 0.00 -0.02 3.99 -1.32 -0.56 -4.79 115.64 109.76 1dvm s THR 94 Ca 0.21 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.76 1dvm s THR 94 Cb 0.02 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.99 1dvm s THR 94 CO 0.05 0.00 -0.22 -1.81 -2.21 0.00 0.00 174.62 170.42 1dvm s ASP 95 N 1.08 2.63 -0.18 8.08 1.01 -1.26 -2.01 116.67 126.03 1dvm s ASP 95 Ca -0.06 -0.41 -0.15 0.00 0.71 0.00 0.00 52.55 52.65 1dvm s ASP 95 Cb -0.05 -0.36 0.05 0.00 1.01 0.00 0.00 42.92 43.57 1dvm s ASP 95 CO -0.11 0.26 0.46 0.00 0.21 0.00 0.00 175.17 176.00 1dvm s ALA 96 N -0.45 -1.16 -0.18 5.23 0.00 -1.08 -5.03 121.76 119.08 1dvm s ALA 96 Ca 0.07 1.41 -0.00 0.00 0.00 0.00 0.00 51.96 53.44 1dvm s ALA 96 Cb -0.09 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.21 1dvm s ALA 96 CO -0.00 -0.24 -0.16 0.42 0.00 0.00 0.00 175.76 175.78 1dvm s ILE 97 N 0.57 2.42 -0.30 0.00 1.01 -1.26 -1.90 121.20 121.74 1dvm s ILE 97 Ca -0.03 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1dvm s ILE 97 Cb -0.04 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.41 1dvm s ILE 97 CO -0.03 0.51 0.05 -0.36 0.00 0.00 0.00 174.94 175.11 1dvm s PHE 98 N 1.27 3.16 0.13 3.97 0.08 -0.69 0.43 117.98 126.33 1dvm s PHE 98 Ca 0.04 -1.25 0.09 0.00 0.12 0.00 0.00 56.93 55.92 1dvm s PHE 98 Cb -0.14 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 1dvm s PHE 98 CO -0.09 -0.66 -0.15 0.54 -0.10 0.00 0.00 175.22 174.77 1dvm s VAL 99 N 1.43 3.00 0.13 -0.44 0.11 0.71 -0.65 120.40 124.68 1dvm s VAL 99 Ca 0.01 -1.52 -0.34 0.00 -2.93 0.00 0.00 61.98 57.19 1dvm s VAL 99 Cb -0.18 -2.41 -0.14 0.00 -1.53 0.00 0.00 36.38 32.12 1dvm s VAL 99 CO 0.01 0.04 1.59 1.67 -3.33 0.00 0.00 175.10 175.08 1dvm n GLN 100 N 0.57 2.07 -0.13 1.54 -0.06 0.36 -0.35 117.38 121.38 1dvm n GLN 100 Ca -0.14 0.75 0.09 0.00 -2.00 0.00 0.00 57.00 55.70 1dvm n GLN 100 Cb 0.53 -2.52 0.43 0.00 -4.06 0.00 0.00 30.24 24.63 1dvm n GLN 100 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1dvm h ARG 101 N 6.16 0.56 -0.47 3.69 9.65 -1.22 -2.90 114.38 129.85 1dvm h ARG 101 Ca -0.45 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.38 1dvm h ARG 101 Cb 1.26 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 1dvm h ARG 101 CO 0.89 0.37 0.25 0.22 2.80 0.00 0.00 179.97 184.50 1dvm h ASP 102 N 0.58 0.57 -3.98 -3.80 3.58 -1.89 -3.46 116.42 108.01 1dvm h ASP 102 Ca 0.29 -0.04 -0.56 0.00 0.42 0.00 0.00 57.03 57.15 1dvm h ASP 102 Cb 0.40 -0.14 0.14 0.00 1.72 0.00 0.00 39.33 41.45 1dvm h ASP 102 CO -0.09 0.46 0.56 0.18 -2.88 0.00 0.00 179.24 177.47 1dvm n LEU 103 N -4.41 5.43 -4.38 2.28 4.77 -1.10 -4.98 117.00 114.62 1dvm n LEU 103 Ca 0.04 0.95 -0.45 0.00 -0.03 0.00 0.00 56.01 56.52 1dvm n LEU 103 Cb 0.10 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 39.60 1dvm n LEU 103 CO 0.36 -0.72 0.55 -0.75 -1.33 0.00 0.00 177.39 175.50 1dvm s LYS 104 N -2.92 3.35 0.45 3.23 2.47 -1.26 -5.04 119.74 120.03 1dvm s LYS 104 Ca 0.73 -1.78 -0.22 0.00 -1.56 0.00 0.00 55.97 53.13 1dvm s LYS 104 Cb -0.42 -4.48 -0.08 0.00 -1.46 0.00 0.00 37.83 31.39 1dvm s LYS 104 CO 0.48 -1.52 1.08 -0.51 0.16 0.00 0.00 175.35 175.04 1dvm s LEU 105 N 1.90 3.98 0.16 5.43 1.43 -1.26 -4.15 118.68 126.16 1dvm s LEU 105 Ca 0.18 2.08 -0.33 0.00 -1.03 0.00 0.00 54.13 55.03 1dvm s LEU 105 Cb -0.15 -4.35 -0.13 0.00 0.03 0.00 0.00 46.19 41.58 1dvm s LEU 105 CO -0.02 -0.75 1.67 0.52 0.23 0.00 0.00 176.35 177.99 1dvm n VAL 106 N -0.56 0.07 -1.68 -1.59 0.31 0.60 -4.90 118.33 110.57 1dvm n VAL 106 Ca 0.07 -0.01 -0.45 0.00 -0.01 0.00 0.00 64.34 63.94 1dvm n VAL 106 Cb 0.50 -1.75 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 1dvm n VAL 106 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1dvm n GLN 107 N 4.00 2.33 0.00 5.55 7.27 -1.26 -1.53 117.38 133.73 1dvm n GLN 107 Ca 0.17 0.84 0.00 0.00 0.07 0.00 0.00 57.00 58.08 1dvm n GLN 107 Cb 0.31 -2.64 0.00 0.00 2.41 0.00 0.00 30.24 30.33 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 3.64 2.07 0.19 1.69 0.00 -1.26 -4.95 105.19 106.56 1dvm n GLY 108 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.51 -0.54 1.61 3.57 -1.59 -2.53 116.94 116.95 1dvm h PHE 109 Ca 0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1dvm h PHE 109 Cb 0.00 0.19 -0.11 0.00 2.79 0.00 0.00 35.95 38.82 1dvm h PHE 109 CO 0.00 -0.26 -0.33 0.52 -2.23 0.00 0.00 178.31 176.01 1dvm h MET 110 N -0.40 -0.17 0.00 1.11 2.86 -1.93 0.52 114.93 116.92 1dvm h MET 110 Ca -0.03 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1dvm h MET 110 Cb 0.34 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1dvm h MET 110 CO -0.00 -0.12 -0.12 -1.00 1.06 0.00 0.00 176.91 176.73 1dvm h PRO 111 N -0.18 0.00 -0.04 -0.22 0.13 -1.97 0.02 132.00 129.74 1dvm h PRO 111 Ca 0.22 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.22 1dvm h PRO 111 Cb 0.54 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.68 1dvm h PRO 111 CO -0.64 0.12 -0.47 1.25 -0.23 0.00 0.00 178.00 178.03 1dvm h HIS 112 N 0.00 0.55 -0.49 1.56 6.17 -0.68 -1.79 115.15 120.47 1dvm h HIS 112 Ca -0.00 -0.27 -0.02 0.00 0.71 0.00 0.00 60.37 60.79 1dvm h HIS 112 Cb 0.29 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 1dvm h HIS 112 CO 0.00 1.06 0.23 0.35 0.71 0.00 0.00 177.93 180.28 1dvm h PHE 113 N -0.11 0.71 -0.13 5.26 3.04 -0.45 -2.25 116.94 123.01 1dvm h PHE 113 Ca -0.05 -0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.77 1dvm h PHE 113 Cb 1.16 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1dvm h PHE 113 CO 0.14 0.57 -0.35 0.35 -2.02 0.00 0.00 178.31 176.99 1dvm h PHE 114 N 0.64 0.31 -0.45 0.41 3.57 -1.00 0.15 116.94 120.56 1dvm h PHE 114 Ca 0.17 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1dvm h PHE 114 Cb 0.13 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1dvm h PHE 114 CO -0.01 0.59 0.18 -0.09 -2.23 0.00 0.00 178.31 176.76 1dvm h ARG 115 N 0.23 0.67 0.19 1.11 2.43 -0.98 0.37 114.38 118.40 1dvm h ARG 115 Ca 0.03 -0.12 -0.32 0.00 -0.81 0.00 0.00 59.98 58.76 1dvm h ARG 115 Cb 0.74 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1dvm h ARG 115 CO 0.06 0.61 -1.44 -0.07 -1.51 0.00 0.00 179.97 177.62 1dvm h LEU 116 N 0.58 0.63 -1.87 3.80 3.38 -1.20 -3.38 115.31 117.26 1dvm h LEU 116 Ca 0.15 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1dvm h LEU 116 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1dvm h LEU 116 CO -0.01 1.57 0.00 0.49 0.09 0.00 0.00 178.44 180.58 1dvm n PHE 117 N -3.61 0.13 -4.30 1.13 3.72 0.49 -4.62 117.46 110.39 1dvm n PHE 117 Ca -0.15 -0.16 -0.38 0.00 -0.05 0.00 0.00 57.45 56.71 1dvm n PHE 117 Cb 1.07 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 39.56 1dvm n PHE 117 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dvm n ARG 118 N 0.48 -2.51 -3.93 -1.08 3.00 0.13 -4.88 116.66 107.87 1dvm n ARG 118 Ca 0.07 0.31 -0.10 0.00 -0.01 0.00 0.00 57.85 58.11 1dvm n ARG 118 Cb 0.29 -4.97 -0.01 0.00 0.00 0.00 0.00 32.46 27.77 1dvm n ARG 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1dvm s SER 119 N -3.32 0.22 0.38 0.55 0.15 -1.25 -5.05 113.70 105.39 1dvm s SER 119 Ca 0.74 -1.14 0.04 0.00 0.70 0.00 0.00 55.95 56.28 1dvm s SER 119 Cb -0.41 0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 1dvm s SER 119 CO 0.95 -1.44 0.11 0.42 1.20 0.00 0.00 173.24 174.49 1dvm s THR 120 N -3.02 0.71 -0.25 6.45 -4.23 -1.26 -3.33 115.64 110.71 1dvm s THR 120 Ca 0.20 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.64 1dvm s THR 120 Cb -0.03 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 1dvm s THR 120 CO 0.13 0.00 0.06 -0.69 -0.54 0.00 0.00 174.62 173.58 1dvm s VAL 121 N -3.26 4.18 0.08 2.29 1.01 -1.26 -4.56 120.40 118.88 1dvm s VAL 121 Ca 0.27 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 1dvm s VAL 121 Cb 0.04 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 1dvm s VAL 121 CO 0.15 0.31 1.25 -0.54 0.00 0.00 0.00 175.10 176.27 1dvm s LYS 122 N 1.59 4.40 -0.71 2.72 -0.14 0.17 -4.85 119.74 122.92 1dvm s LYS 122 Ca 0.06 1.86 -0.16 0.00 -1.36 0.00 0.00 55.97 56.36 1dvm s LYS 122 Cb -0.15 -3.32 0.16 0.00 -1.68 0.00 0.00 37.83 32.84 1dvm s LYS 122 CO 0.03 -0.30 0.74 -0.65 -0.76 0.00 0.00 175.35 174.40 1dvm s GLN 123 N 1.04 3.31 -0.05 1.68 -0.21 -1.26 -0.21 119.66 123.96 1dvm s GLN 123 Ca 0.60 -1.89 -0.09 0.00 0.02 0.00 0.00 55.36 54.00 1dvm s GLN 123 Cb -0.32 -4.42 -0.05 0.00 1.00 0.00 0.00 33.01 29.23 1dvm s GLN 123 CO 0.30 -1.43 0.24 0.08 -2.12 0.00 0.00 175.29 172.36 1dvm s VAL 124 N 1.50 5.34 -0.54 1.09 1.01 0.53 -4.40 120.40 124.93 1dvm s VAL 124 Ca 0.15 0.34 -0.19 0.00 0.00 0.00 0.00 61.98 62.28 1dvm s VAL 124 Cb -0.18 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.76 1dvm s VAL 124 CO -0.02 0.53 0.63 -0.62 0.00 0.00 0.00 175.10 175.61 1dvm s ASP 125 N -1.25 6.20 0.00 3.32 2.15 -1.26 -0.88 116.67 124.94 1dvm s ASP 125 Ca 0.21 -1.18 0.19 0.00 0.43 0.00 0.00 52.55 52.20 1dvm s ASP 125 Cb -0.13 -2.28 1.16 0.00 -0.30 0.00 0.00 42.92 41.36 1dvm s ASP 125 CO 0.10 -0.95 1.64 0.49 -0.17 0.00 0.00 175.17 176.28 1dvm n PHE 126 N 6.09 0.00 -0.05 -5.34 3.01 -1.26 -3.03 117.46 116.88 1dvm n PHE 126 Ca -0.09 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.24 1dvm n PHE 126 Cb 0.44 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.84 1dvm n PHE 126 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1dvm h SER 127 N 0.00 0.39 -1.44 4.37 0.02 -1.86 -3.24 113.55 111.78 1dvm h SER 127 Ca 0.00 -0.49 -0.71 0.00 -0.84 0.00 0.00 61.79 59.75 1dvm h SER 127 Cb 0.00 -0.11 -0.13 0.00 0.14 0.00 0.00 62.40 62.30 1dvm h SER 127 CO 0.00 0.80 1.86 1.21 -1.14 0.00 0.00 176.83 179.56 1dvm n GLU 128 N -4.54 3.28 0.03 3.45 4.07 -1.17 -4.87 120.64 120.89 1dvm n GLU 128 Ca -0.06 -3.52 -0.11 0.00 -0.06 0.00 0.00 57.16 53.41 1dvm n GLU 128 Cb 0.37 -3.24 -0.04 0.00 -0.06 0.00 0.00 31.44 28.47 1dvm n GLU 128 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1dvm h VAL 129 N 4.95 0.40 -0.06 6.31 2.07 -1.79 -1.93 116.25 126.20 1dvm h VAL 129 Ca 0.39 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.95 1dvm h VAL 129 Cb 0.84 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 1dvm h VAL 129 CO 1.39 0.00 -0.33 -0.08 0.02 0.00 0.00 177.57 178.58 1dvm h GLU 130 N -0.36 -0.43 0.00 1.57 4.57 -1.92 -1.29 114.58 116.73 1dvm h GLU 130 Ca 0.08 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1dvm h GLU 130 Cb 0.48 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1dvm h GLU 130 CO -0.27 -0.28 -0.00 0.07 -1.18 0.00 0.00 179.01 177.34 1dvm h ARG 131 N -0.44 0.00 -0.11 1.92 -0.00 -1.95 -2.33 114.38 111.47 1dvm h ARG 131 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.04 1dvm h ARG 131 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.53 1dvm h ARG 131 CO -0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 179.97 179.65 1dvm h ALA 132 N 2.00 0.15 0.00 0.08 0.00 -0.58 0.13 119.26 121.05 1dvm h ALA 132 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dvm h ALA 132 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dvm h ALA 132 CO 0.00 -0.14 0.00 2.89 0.00 0.00 0.00 179.25 182.00 1dvm n ARG 133 N -4.78 0.92 -0.14 0.00 1.85 -0.56 -2.97 116.66 110.98 1dvm n ARG 133 Ca -0.06 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.50 1dvm n ARG 133 Cb 0.22 -1.41 -0.10 0.00 -1.05 0.00 0.00 32.46 30.12 1dvm n ARG 133 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dvm n PHE 134 N -0.91 0.00 -0.29 2.89 7.35 -0.90 -3.67 117.46 121.92 1dvm n PHE 134 Ca 0.18 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 57.08 1dvm n PHE 134 Cb 0.08 -0.97 0.51 0.00 0.35 0.00 0.00 39.48 39.45 1dvm n PHE 134 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1dvm h ILE 135 N -1.00 0.59 0.15 -2.13 2.04 -0.74 0.47 117.51 116.89 1dvm h ILE 135 Ca -0.67 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1dvm h ILE 135 Cb 1.59 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1dvm h ILE 135 CO -0.41 0.07 -0.07 0.40 0.00 0.00 0.00 178.15 178.15 1dvm h ILE 136 N 0.41 0.00 -0.96 -0.67 2.04 -1.73 -1.64 117.51 114.95 1dvm h ILE 136 Ca 0.54 -0.12 0.23 0.00 1.00 0.00 0.00 64.86 66.51 1dvm h ILE 136 Cb 1.36 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.32 1dvm h ILE 136 CO -0.24 0.00 0.53 0.78 0.00 0.00 0.00 178.15 179.22 1dvm h ASN 137 N -0.32 0.57 -0.40 1.72 2.35 -1.53 0.11 115.58 118.08 1dvm h ASN 137 Ca -0.02 0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1dvm h ASN 137 Cb 0.15 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1dvm h ASN 137 CO 0.03 0.08 -0.04 -0.78 -1.65 0.00 0.00 177.43 175.08 1dvm h ASP 138 N 0.53 0.79 -0.60 5.81 3.58 -0.12 -0.91 116.42 125.51 1dvm h ASP 138 Ca 0.61 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.86 1dvm h ASP 138 Cb 1.14 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 1dvm h ASP 138 CO -0.48 0.88 0.38 -0.25 -2.88 0.00 0.00 179.24 176.89 1dvm h TRP 139 N 0.75 0.73 0.50 0.28 2.91 0.23 0.34 115.95 121.68 1dvm h TRP 139 Ca 0.14 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.15 1dvm h TRP 139 Cb 0.51 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 1dvm h TRP 139 CO 0.03 0.44 -0.24 0.28 -1.03 0.00 0.00 178.44 177.92 1dvm h VAL 140 N 0.78 0.51 -0.59 2.65 2.07 -1.14 -2.46 116.25 118.06 1dvm h VAL 140 Ca 0.23 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.80 1dvm h VAL 140 Cb -0.05 0.53 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 1dvm h VAL 140 CO -0.06 0.01 0.11 0.50 0.02 0.00 0.00 177.57 178.15 1dvm h LYS 141 N -0.70 0.23 -0.06 1.57 3.11 -0.77 0.14 116.57 120.10 1dvm h LYS 141 Ca -0.07 -0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 57.68 1dvm h LYS 141 Cb 0.53 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.70 1dvm h LYS 141 CO 0.11 0.16 -0.35 1.79 -2.81 0.00 0.00 179.45 178.35 1dvm h THR 142 N 0.24 1.27 -0.02 1.00 1.35 -0.91 0.59 112.91 116.42 1dvm h THR 142 Ca 0.31 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1dvm h THR 142 Cb 0.46 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1dvm h THR 142 CO -0.41 0.37 -0.22 1.41 -0.25 0.00 0.00 175.52 176.43 1dvm n HIS 143 N -4.10 0.00 -1.33 4.73 8.25 -0.53 -3.79 115.22 118.45 1dvm n HIS 143 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 1dvm n HIS 143 Cb 0.41 -0.03 0.21 0.00 1.12 0.00 0.00 29.99 31.70 1dvm n HIS 143 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dvm n THR 144 N 0.25 2.57 -2.18 1.59 -2.24 -0.08 -4.27 114.28 109.93 1dvm n THR 144 Ca 0.13 -2.48 -0.18 0.00 -2.27 0.00 0.00 64.05 59.25 1dvm n THR 144 Cb 0.46 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1dvm n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dvm n LYS 145 N -0.99 -1.76 -0.46 -0.78 4.76 -1.24 0.05 118.16 117.74 1dvm n LYS 145 Ca 0.33 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.68 1dvm n LYS 145 Cb 1.07 -5.46 0.00 0.00 -1.84 0.00 0.00 35.03 28.80 1dvm n LYS 145 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dvm n GLY 146 N -0.78 1.91 0.30 0.72 0.00 0.20 -4.92 105.19 102.63 1dvm n GLY 146 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 2.61 1.02 -4.83 1.61 2.86 -0.57 -3.36 114.93 114.27 1dvm h MET 147 Ca 0.00 -0.11 -0.68 0.00 -2.06 0.00 0.00 59.70 56.85 1dvm h MET 147 Cb 0.00 -0.20 -0.33 0.00 0.06 0.00 0.00 31.60 31.13 1dvm h MET 147 CO 0.00 0.75 -0.73 0.42 1.06 0.00 0.00 176.91 178.42 1dvm s ILE 148 N -5.88 2.91 -0.77 -1.22 1.01 -1.26 -4.98 121.20 111.00 1dvm s ILE 148 Ca -0.13 -1.24 0.22 0.00 0.00 0.00 0.00 60.65 59.50 1dvm s ILE 148 Cb 0.15 -2.59 -0.23 0.00 0.01 0.00 0.00 42.46 39.80 1dvm s ILE 148 CO 0.80 0.03 0.85 -1.54 0.00 0.00 0.00 174.94 175.08 1dvm n SER 149 N 4.63 0.74 -3.47 3.58 3.41 -1.26 -2.33 113.62 118.92 1dvm n SER 149 Ca -0.15 -0.68 -0.13 0.00 -0.26 0.00 0.00 58.87 57.65 1dvm n SER 149 Cb 0.45 1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 1dvm n SER 149 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1dvm s HIS 150 N -3.12 -0.53 -0.25 7.33 -3.43 -1.26 -4.53 115.29 109.50 1dvm s HIS 150 Ca 0.05 0.46 0.02 0.00 -0.80 0.00 0.00 55.06 54.78 1dvm s HIS 150 Cb 0.16 0.49 0.06 0.00 -1.43 0.00 0.00 32.58 31.85 1dvm s HIS 150 CO 0.86 -0.77 -0.07 -0.51 -2.00 0.00 0.00 174.74 172.25 1dvm s LEU 151 N -2.38 2.94 0.63 5.38 1.43 -1.26 -4.99 118.68 120.43 1dvm s LEU 151 Ca -0.02 -1.28 0.30 0.00 -1.03 0.00 0.00 54.13 52.10 1dvm s LEU 151 Cb -0.01 -1.33 1.61 0.00 0.03 0.00 0.00 46.19 46.50 1dvm s LEU 151 CO -0.07 -0.22 1.96 -0.07 0.23 0.00 0.00 176.35 178.17 1dvm h LEU 152 N 7.88 0.00 -1.24 1.79 3.38 -2.00 0.70 115.31 125.82 1dvm h LEU 152 Ca -0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1dvm h LEU 152 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1dvm h LEU 152 CO 0.43 0.00 -0.10 1.23 0.09 0.00 0.00 178.44 180.09 1dvm h GLY 153 N 0.00 0.00 1.36 0.83 0.00 -1.98 -2.50 103.07 100.77 1dvm h GLY 153 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1dvm h GLY 153 CO -0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1dvm n THR 154 N -3.23 0.51 0.97 4.70 -2.24 0.24 -0.39 114.28 114.84 1dvm n THR 154 Ca 0.01 0.13 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 1dvm n THR 154 Cb 0.37 -0.98 0.58 0.00 -2.10 0.00 0.00 70.33 68.20 1dvm n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvm n GLY 155 N -0.50 -1.50 0.01 3.38 0.00 -0.94 -2.85 105.19 102.78 1dvm n GLY 155 Ca 0.05 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1dvm n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvm n ALA 156 N -1.52 3.89 -2.23 4.61 0.00 0.48 -4.90 120.51 120.83 1dvm n ALA 156 Ca 0.07 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 1dvm n ALA 156 Cb 0.35 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 -3.05 3.50 0.00 0.00 1.01 -1.13 -5.00 120.40 115.72 1dvm s VAL 157 Ca 0.08 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1dvm s VAL 157 Cb 0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1dvm s VAL 157 CO 0.78 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.97 1dvm n GLN 158 N 3.91 0.39 0.07 2.72 10.64 -1.26 -4.98 117.38 128.87 1dvm n GLN 158 Ca 0.11 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.16 1dvm n GLN 158 Cb 0.43 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.80 1dvm n GLN 158 CO 0.00 0.00 0.00 -0.56 -1.83 0.00 0.00 177.06 174.67 1dvm h GLN 159 N 0.00 0.35 0.00 2.61 3.07 -1.90 -3.03 115.11 116.22 1dvm h GLN 159 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 58.65 58.39 1dvm h GLN 159 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1dvm h GLN 159 CO 0.00 1.03 0.00 1.28 0.09 0.00 0.00 178.83 181.23 1dvm n LEU 160 N -3.75 0.00 -4.71 0.06 4.32 -1.26 -4.59 117.00 107.07 1dvm n LEU 160 Ca -0.05 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.53 1dvm n LEU 160 Cb 0.79 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.56 1dvm n LEU 160 CO 0.49 0.00 0.57 -0.89 -1.22 0.00 0.00 177.39 176.34 1dvm s THR 161 N -2.00 4.93 0.00 -5.08 2.01 -1.15 -4.92 115.64 109.43 1dvm s THR 161 Ca 0.14 1.82 0.00 0.00 0.31 0.00 0.00 61.69 63.96 1dvm s THR 161 Cb 0.06 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.36 1dvm s THR 161 CO 0.11 0.20 0.00 0.54 -0.69 0.00 0.00 174.62 174.78 1dvm n ARG 162 N 3.83 1.09 -3.68 4.92 5.12 -1.26 -4.61 116.66 122.06 1dvm n ARG 162 Ca 0.03 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.85 1dvm n ARG 162 Cb 0.51 -0.92 -0.10 0.00 -1.16 0.00 0.00 32.46 30.79 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 -2.62 -0.27 0.12 0.55 2.96 -1.26 -0.49 118.68 117.67 1dvm s LEU 163 Ca 0.00 1.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.96 1dvm s LEU 163 Cb 0.00 1.52 -0.04 0.00 0.50 0.00 0.00 46.19 48.17 1dvm s LEU 163 CO 0.00 -0.20 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.01 1dvm s VAL 164 N 1.53 1.19 -0.05 1.68 1.01 0.17 -1.22 120.40 124.72 1dvm s VAL 164 Ca -0.09 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.15 1dvm s VAL 164 Cb -0.08 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1dvm s VAL 164 CO -0.14 -0.51 -0.08 -0.22 0.00 0.00 0.00 175.10 174.14 1dvm s LEU 165 N -2.57 1.57 0.03 3.92 0.20 -0.11 -1.71 118.68 120.01 1dvm s LEU 165 Ca 0.09 -0.20 0.02 0.00 0.69 0.00 0.00 54.13 54.74 1dvm s LEU 165 Cb -0.03 -0.60 -0.02 0.00 -0.43 0.00 0.00 46.19 45.11 1dvm s LEU 165 CO 0.02 0.01 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.32 1dvm s VAL 166 N 0.61 0.60 -0.08 1.68 1.01 -0.80 -1.16 120.40 122.27 1dvm s VAL 166 Ca -0.10 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 1dvm s VAL 166 Cb -0.13 -0.61 0.04 0.00 0.00 0.00 0.00 36.38 35.68 1dvm s VAL 166 CO 0.02 -0.22 0.15 0.21 0.00 0.00 0.00 175.10 175.26 1dvm s ASN 167 N -1.21 0.45 -0.05 3.32 3.04 -0.19 -2.62 114.94 117.68 1dvm s ASN 167 Ca -0.06 0.32 -0.01 0.00 0.04 0.00 0.00 52.86 53.16 1dvm s ASN 167 Cb -0.08 0.24 0.03 0.00 -1.54 0.00 0.00 41.25 39.90 1dvm s ASN 167 CO 0.00 -0.21 -0.00 0.00 -3.04 0.00 0.00 177.10 173.85 1dvm s ALA 168 N 1.91 0.55 0.09 1.71 0.00 -0.85 0.73 121.76 125.89 1dvm s ALA 168 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.03 1dvm s ALA 168 Cb -0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1dvm s ALA 168 CO -0.06 -0.29 -0.22 -0.51 0.00 0.00 0.00 175.76 174.68 1dvm s LEU 169 N 1.57 2.25 -0.01 0.00 2.01 -0.14 -1.50 118.68 122.87 1dvm s LEU 169 Ca -0.02 -0.64 0.02 0.00 0.01 0.00 0.00 54.13 53.50 1dvm s LEU 169 Cb -0.13 -1.01 -0.00 0.00 0.01 0.00 0.00 46.19 45.06 1dvm s LEU 169 CO -0.03 0.13 -0.05 -0.47 1.01 0.00 0.00 176.35 176.93 1dvm s TYR 170 N -1.01 0.49 -0.20 0.29 5.04 0.18 -2.41 117.35 119.73 1dvm s TYR 170 Ca 0.09 -0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 54.58 1dvm s TYR 170 Cb -0.10 -0.33 0.10 0.00 0.35 0.00 0.00 41.96 41.99 1dvm s TYR 170 CO 0.04 -0.02 0.36 0.12 -1.34 0.00 0.00 175.55 174.70 1dvm s PHE 171 N -0.04 -0.69 -0.27 4.97 5.36 -0.88 -1.69 117.98 124.73 1dvm s PHE 171 Ca 0.01 1.04 -0.04 0.00 -0.96 0.00 0.00 56.93 56.98 1dvm s PHE 171 Cb -0.03 0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.74 1dvm s PHE 171 CO -0.00 -0.56 0.01 1.21 -1.46 0.00 0.00 175.22 174.42 1dvm s ASN 172 N 2.53 4.72 0.00 6.13 3.84 -0.73 -1.39 114.94 130.03 1dvm s ASN 172 Ca 0.05 -0.79 0.00 0.00 0.21 0.00 0.00 52.86 52.33 1dvm s ASN 172 Cb -0.14 -1.77 0.00 0.00 -0.55 0.00 0.00 41.25 38.79 1dvm s ASN 172 CO -0.13 -0.16 0.00 0.61 -2.79 0.00 0.00 177.10 174.63 1dvm n GLY 173 N 4.77 0.00 1.42 1.21 0.00 -1.11 -4.37 105.19 107.10 1dvm n GLY 173 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.33 1.61 0.00 -1.26 -4.85 117.38 111.55 1dvm n GLN 174 Ca 0.00 0.47 -0.32 0.00 -0.00 0.00 0.00 57.00 57.16 1dvm n GLN 174 Cb 0.00 -1.42 0.09 0.00 0.00 0.00 0.00 30.24 28.91 1dvm n GLN 174 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1dvm s TRP 175 N -1.78 2.47 0.19 3.69 0.52 -1.26 -2.13 118.94 120.64 1dvm s TRP 175 Ca 0.00 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.70 1dvm s TRP 175 Cb 0.00 -3.12 0.11 0.00 -1.15 0.00 0.00 33.47 29.30 1dvm s TRP 175 CO 0.00 -1.90 1.47 1.57 0.02 0.00 0.00 176.95 178.10 1dvm h LYS 176 N -0.88 0.36 -2.75 4.98 5.09 -1.73 -3.38 116.57 118.26 1dvm h LYS 176 Ca -0.44 -0.28 -0.57 0.00 0.09 0.00 0.00 60.65 59.44 1dvm h LYS 176 Cb 1.24 0.05 -0.39 0.00 0.10 0.00 0.00 32.23 33.23 1dvm h LYS 176 CO 0.51 0.92 -0.81 0.99 -2.09 0.00 0.00 179.45 178.96 1dvm s THR 177 N -3.66 0.27 0.36 0.07 2.01 -1.26 -4.94 115.64 108.50 1dvm s THR 177 Ca -0.05 -1.53 -0.27 0.00 0.31 0.00 0.00 61.69 60.14 1dvm s THR 177 Cb 0.11 -1.21 -0.12 0.00 0.01 0.00 0.00 72.50 71.29 1dvm s THR 177 CO 0.83 -0.89 1.27 -2.65 -0.69 0.00 0.00 174.62 172.48 1dvm n PRO 178 N 4.36 2.03 -2.20 4.92 -0.02 -1.26 -4.93 135.00 137.89 1dvm n PRO 178 Ca 0.06 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1dvm n PRO 178 Cb 0.38 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.13 3.27 0.00 6.00 0.40 -0.94 -4.96 117.98 120.61 1dvm s PHE 179 Ca 0.57 1.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.91 1dvm s PHE 179 Cb -0.55 -3.65 0.00 0.00 0.51 0.00 0.00 43.02 39.33 1dvm s PHE 179 CO 0.61 -2.23 0.00 -2.30 0.70 0.00 0.00 175.22 172.00 1dvm n PRO 180 N 3.84 0.00 0.00 0.24 -0.02 -1.25 -4.75 135.00 133.05 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 -0.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 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 0.08 2.55 -0.08 -1.26 -4.91 116.55 112.93 1dvm n ASP 181 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 1dvm n ASP 181 Cb 0.00 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.55 1dvm n ASP 181 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1dvm h SER 182 N 0.00 0.28 0.76 1.67 0.02 -1.96 -3.04 113.55 111.28 1dvm h SER 182 Ca 0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1dvm h SER 182 Cb 0.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1dvm h SER 182 CO 0.00 0.87 0.00 0.28 -1.14 0.00 0.00 176.83 176.84 1dvm h SER 183 N 0.17 0.00 -2.28 3.07 0.02 -1.91 -3.41 113.55 109.20 1dvm h SER 183 Ca -0.02 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.39 1dvm h SER 183 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 1dvm h SER 183 CO 0.10 0.00 1.36 -0.89 -1.14 0.00 0.00 176.83 176.27 1dvm s THR 184 N -3.60 3.34 0.31 -2.27 2.01 -1.15 -3.77 115.64 110.51 1dvm s THR 184 Ca 0.01 0.30 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1dvm s THR 184 Cb 0.09 -3.60 -0.06 0.00 0.01 0.00 0.00 72.50 68.94 1dvm s THR 184 CO 0.46 -0.47 -0.01 -1.38 -0.69 0.00 0.00 174.62 172.53 1dvm s HIS 185 N 8.28 2.04 0.85 4.92 -3.43 0.52 -4.84 115.29 123.62 1dvm s HIS 185 Ca 0.80 -0.77 -0.12 0.00 -0.80 0.00 0.00 55.06 54.17 1dvm s HIS 185 Cb -0.20 -1.26 0.10 0.00 -1.43 0.00 0.00 32.58 29.79 1dvm s HIS 185 CO 0.29 0.22 1.11 1.03 -2.00 0.00 0.00 174.74 175.39 1dvm s ARG 186 N -3.78 1.65 0.00 -0.38 1.81 -1.26 0.17 118.95 117.17 1dvm s ARG 186 Ca 0.32 0.53 0.00 0.00 -1.72 0.00 0.00 55.73 54.87 1dvm s ARG 186 Cb 0.06 -1.88 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 1dvm s ARG 186 CO 0.14 -1.90 0.00 -2.13 -0.68 0.00 0.00 175.30 170.73 1dvm n ARG 187 N -3.60 0.00 -2.64 3.54 0.63 -0.69 -4.71 116.66 109.18 1dvm n ARG 187 Ca 0.07 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.57 1dvm n ARG 187 Cb 0.57 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.46 1dvm n ARG 187 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1dvm s LEU 188 N 0.00 4.17 0.12 6.15 0.05 -1.26 -1.13 118.68 126.79 1dvm s LEU 188 Ca 0.00 1.49 -0.24 0.00 0.05 0.00 0.00 54.13 55.43 1dvm s LEU 188 Cb 0.00 -3.55 -0.07 0.00 -2.05 0.00 0.00 46.19 40.52 1dvm s LEU 188 CO 0.00 -0.58 0.73 0.12 -0.55 0.00 0.00 176.35 176.06 1dvm s PHE 189 N 2.69 3.85 -0.35 3.48 5.36 0.26 -4.88 117.98 128.40 1dvm s PHE 189 Ca 0.47 1.52 -0.14 0.00 -0.96 0.00 0.00 56.93 57.82 1dvm s PHE 189 Cb -0.17 -2.72 -0.01 0.00 -0.34 0.00 0.00 43.02 39.78 1dvm s PHE 189 CO 0.12 0.49 0.30 -1.01 -1.46 0.00 0.00 175.22 173.66 1dvm s HIS 190 N -0.93 3.22 0.93 10.12 3.76 0.98 -1.79 115.29 131.58 1dvm s HIS 190 Ca 0.35 -0.20 -0.13 0.00 -0.15 0.00 0.00 55.06 54.93 1dvm s HIS 190 Cb -0.22 -2.58 0.15 0.00 1.11 0.00 0.00 32.58 31.05 1dvm s HIS 190 CO 0.24 -0.43 1.15 0.15 -0.85 0.00 0.00 174.74 175.00 1dvm s LYS 191 N 1.84 0.94 -0.87 1.40 1.02 -0.02 -4.05 119.74 120.01 1dvm s LYS 191 Ca 0.08 0.20 -0.08 0.00 0.02 0.00 0.00 55.97 56.20 1dvm s LYS 191 Cb -0.17 -1.82 -0.16 0.00 -0.52 0.00 0.00 37.83 35.15 1dvm s LYS 191 CO 0.11 -2.32 3.18 -1.13 -0.92 0.00 0.00 175.35 174.27 1dvm n SER 192 N -3.83 6.95 0.00 2.83 3.41 -1.26 -3.50 113.62 118.22 1dvm n SER 192 Ca 0.08 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 1dvm n SER 192 Cb 0.59 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 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 3.13 0.00 0.00 4.04 5.75 -1.26 -4.96 116.55 123.25 1dvm n ASP 193 Ca 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.39 1dvm n ASP 193 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 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 2.76 3.59 6.12 0.00 -1.23 -4.99 105.19 111.45 1dvm n GLY 194 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1dvm n GLY 194 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvm n SER 195 N 0.55 0.65 -3.97 1.61 2.88 -1.26 -4.79 113.62 109.29 1dvm n SER 195 Ca 0.00 0.85 -0.15 0.00 -1.33 0.00 0.00 58.87 58.24 1dvm n SER 195 Cb 0.00 -1.35 -0.14 0.00 -0.75 0.00 0.00 64.21 61.97 1dvm n SER 195 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1dvm s THR 196 N -1.49 0.39 -0.03 2.46 2.01 -1.26 -0.84 115.64 116.89 1dvm s THR 196 Ca 0.72 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 1dvm s THR 196 Cb -0.45 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 71.72 1dvm s THR 196 CO 0.51 -0.00 0.06 0.54 -0.69 0.00 0.00 174.62 175.03 1dvm s VAL 197 N -0.38 -0.08 0.22 3.82 0.11 -0.74 -4.98 120.40 118.37 1dvm s VAL 197 Ca -0.01 0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 59.02 1dvm s VAL 197 Cb -0.04 -0.13 -0.09 0.00 -1.53 0.00 0.00 36.38 34.60 1dvm s VAL 197 CO -0.00 0.11 1.26 -0.55 -3.33 0.00 0.00 175.10 172.59 1dvm s SER 198 N 1.43 6.97 -0.08 3.54 0.15 -1.26 -0.57 113.70 123.87 1dvm s SER 198 Ca -0.05 2.38 -0.18 0.00 0.70 0.00 0.00 55.95 58.80 1dvm s SER 198 Cb -0.13 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.61 1dvm s SER 198 CO -0.03 -0.44 0.44 -0.69 1.20 0.00 0.00 173.24 173.71 1dvm s VAL 199 N -0.24 0.02 0.06 4.45 1.01 -0.28 -4.89 120.40 120.52 1dvm s VAL 199 Ca 0.53 -0.20 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 1dvm s VAL 199 Cb -0.35 -0.70 -0.07 0.00 0.00 0.00 0.00 36.38 35.26 1dvm s VAL 199 CO 0.40 -0.11 1.41 -2.16 0.00 0.00 0.00 175.10 174.64 1dvm s PRO 200 N -0.68 4.30 -0.10 2.72 0.04 -1.26 -1.71 135.00 138.30 1dvm s PRO 200 Ca -0.08 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.01 1dvm s PRO 200 Cb -0.03 -3.42 0.02 0.00 0.04 0.00 0.00 34.50 31.10 1dvm s PRO 200 CO 0.04 -0.52 -0.12 -1.64 0.04 0.00 0.00 177.00 174.80 1dvm s MET 201 N 1.80 1.89 0.49 4.56 -1.94 0.46 -3.14 119.30 123.42 1dvm s MET 201 Ca 0.65 -0.43 -0.18 0.00 -1.71 0.00 0.00 55.69 54.01 1dvm s MET 201 Cb -0.34 -1.71 -0.08 0.00 2.01 0.00 0.00 34.83 34.71 1dvm s MET 201 CO 0.29 -0.13 0.99 0.00 -0.01 0.00 0.00 175.02 176.16 1dvm s MET 202 N 1.19 3.94 0.02 2.03 0.23 -0.73 -0.35 119.30 125.64 1dvm s MET 202 Ca -0.03 1.09 0.00 0.00 -1.03 0.00 0.00 55.69 55.72 1dvm s MET 202 Cb -0.14 -2.13 -0.02 0.00 -1.53 0.00 0.00 34.83 31.01 1dvm s MET 202 CO -0.04 -0.28 -0.04 0.00 -2.03 0.00 0.00 175.02 172.64 1dvm s ALA 203 N -2.37 0.18 -0.12 3.16 0.00 -1.25 -0.65 121.76 120.70 1dvm s ALA 203 Ca 0.62 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 51.71 1dvm s ALA 203 Cb -0.11 0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.20 1dvm s ALA 203 CO 0.24 -0.14 0.61 -1.14 0.00 0.00 0.00 175.76 175.34 1dvm s GLN 204 N -1.47 0.87 -0.21 0.00 0.74 0.43 -3.93 119.66 116.09 1dvm s GLN 204 Ca -0.15 0.46 -0.01 0.00 0.05 0.00 0.00 55.36 55.71 1dvm s GLN 204 Cb -0.10 0.41 0.06 0.00 1.10 0.00 0.00 33.01 34.48 1dvm s GLN 204 CO -0.01 -0.21 -0.02 -0.08 -0.55 0.00 0.00 175.29 174.43 1dvm s THR 205 N -0.57 1.06 0.00 -0.34 -1.32 -1.26 0.95 115.64 114.16 1dvm s THR 205 Ca -0.07 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 1dvm s THR 205 Cb -0.03 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 1dvm s THR 205 CO 0.05 -0.11 0.00 -0.46 -2.21 0.00 0.00 174.62 171.89 1dvm n ASN 206 N 4.85 0.00 -4.55 8.08 2.04 -0.98 -4.64 115.26 120.05 1dvm n ASN 206 Ca -0.11 -0.74 -0.40 0.00 -0.44 0.00 0.00 54.58 52.90 1dvm n ASN 206 Cb 0.46 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.68 1dvm n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1dvm s LYS 207 N -1.22 3.20 -0.18 -3.83 1.02 -1.26 -1.56 119.74 115.91 1dvm s LYS 207 Ca 0.00 -0.42 -0.19 0.00 0.02 0.00 0.00 55.97 55.37 1dvm s LYS 207 Cb 0.00 -4.64 -0.03 0.00 -0.52 0.00 0.00 37.83 32.63 1dvm s LYS 207 CO 0.00 -2.33 0.55 -0.06 -0.92 0.00 0.00 175.35 172.59 1dvm s PHE 208 N 6.22 3.41 -0.18 3.18 0.08 0.28 -4.46 117.98 126.51 1dvm s PHE 208 Ca 0.45 0.86 -0.29 0.00 0.12 0.00 0.00 56.93 58.07 1dvm s PHE 208 Cb -0.06 -2.69 -0.05 0.00 -0.57 0.00 0.00 43.02 39.65 1dvm s PHE 208 CO 0.07 -0.07 2.03 -0.80 -0.10 0.00 0.00 175.22 176.35 1dvm s ASN 209 N 1.06 5.84 0.18 1.36 0.02 -1.26 -0.34 114.94 121.80 1dvm s ASN 209 Ca 0.26 1.92 0.08 0.00 -1.02 0.00 0.00 52.86 54.11 1dvm s ASN 209 Cb -0.16 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.55 1dvm s ASN 209 CO 0.10 -1.65 -0.16 -0.47 0.02 0.00 0.00 177.10 174.94 1dvm s TYR 210 N 6.93 1.76 -0.22 2.20 5.04 -0.83 -1.70 117.35 130.52 1dvm s TYR 210 Ca 0.91 -0.51 -0.27 0.00 -2.44 0.00 0.00 57.07 54.76 1dvm s TYR 210 Cb -0.32 -0.85 0.10 0.00 0.35 0.00 0.00 41.96 41.24 1dvm s TYR 210 CO 0.35 0.34 0.91 -0.08 -1.34 0.00 0.00 175.55 175.73 1dvm s THR 211 N -2.41 0.00 -0.16 4.34 -1.32 -0.77 -1.59 115.64 113.72 1dvm s THR 211 Ca 0.18 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1dvm s THR 211 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1dvm s THR 211 CO 0.07 0.00 -0.16 -0.70 -2.21 0.00 0.00 174.62 171.61 1dvm s GLU 212 N -0.19 3.15 0.42 7.08 2.12 -1.26 -1.36 118.70 128.66 1dvm s GLU 212 Ca -0.00 -0.77 0.07 0.00 0.36 0.00 0.00 54.97 54.62 1dvm s GLU 212 Cb -0.03 -2.62 -0.06 0.00 0.26 0.00 0.00 34.13 31.68 1dvm s GLU 212 CO -0.01 -0.05 0.14 -0.06 -0.54 0.00 0.00 175.26 174.74 1dvm s PHE 213 N 0.96 2.55 0.07 5.30 0.40 -0.98 -4.97 117.98 121.32 1dvm s PHE 213 Ca -0.03 -0.62 0.08 0.00 -0.60 0.00 0.00 56.93 55.77 1dvm s PHE 213 Cb -0.15 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1dvm s PHE 213 CO -0.03 0.24 -0.23 0.95 0.70 0.00 0.00 175.22 176.85 1dvm s THR 214 N -2.64 1.85 0.51 0.64 -4.23 -1.26 -0.37 115.64 110.14 1dvm s THR 214 Ca 0.39 -1.42 -0.15 0.00 -1.18 0.00 0.00 61.69 59.33 1dvm s THR 214 Cb 0.05 -1.63 -0.07 0.00 1.34 0.00 0.00 72.50 72.20 1dvm s THR 214 CO 0.21 0.13 0.96 -0.89 -0.54 0.00 0.00 174.62 174.49 1dvm s THR 215 N -0.95 4.60 0.53 3.99 2.01 0.40 -4.88 115.64 121.34 1dvm s THR 215 Ca 0.09 1.07 0.26 0.00 0.31 0.00 0.00 61.69 63.42 1dvm s THR 215 Cb -0.10 -3.74 0.41 0.00 0.01 0.00 0.00 72.50 69.08 1dvm s THR 215 CO 0.03 -0.73 1.98 -0.65 -0.69 0.00 0.00 174.62 174.56 1dvm h PRO 216 N 0.79 0.00 0.00 4.92 0.11 -1.91 0.86 132.00 136.77 1dvm h PRO 216 Ca -0.46 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 1dvm h PRO 216 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1dvm h PRO 216 CO 0.62 0.00 -0.43 0.22 -0.21 0.00 0.00 178.00 178.20 1dvm h ASP 217 N 0.00 0.00 0.00 -2.05 1.82 -1.97 -3.47 116.42 110.75 1dvm h ASP 217 Ca 0.27 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1dvm h ASP 217 Cb 1.10 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1dvm h ASP 217 CO -0.00 0.43 0.00 0.61 -1.61 0.00 0.00 179.24 178.67 1dvm n GLY 218 N 1.09 1.02 3.69 -0.78 0.00 0.30 -5.11 105.19 105.40 1dvm n GLY 218 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.87 3.53 0.26 1.61 3.76 -1.24 -4.58 115.29 116.77 1dvm s HIS 219 Ca 0.00 1.55 -0.29 0.00 -0.15 0.00 0.00 55.06 56.17 1dvm s HIS 219 Cb 0.00 -3.13 -0.09 0.00 1.11 0.00 0.00 32.58 30.46 1dvm s HIS 219 CO 0.00 -0.17 0.97 0.71 -0.85 0.00 0.00 174.74 175.39 1dvm s TYR 220 N 1.79 3.86 0.15 1.40 1.51 -1.26 0.15 117.35 124.94 1dvm s TYR 220 Ca 0.47 1.86 0.05 0.00 -1.01 0.00 0.00 57.07 58.44 1dvm s TYR 220 Cb -0.18 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.61 1dvm s TYR 220 CO 0.19 0.24 -0.12 1.52 -1.11 0.00 0.00 175.55 176.27 1dvm s TYR 221 N -1.27 1.38 -0.11 2.71 -0.85 0.50 -2.16 117.35 117.55 1dvm s TYR 221 Ca 0.44 -0.66 -0.02 0.00 -0.52 0.00 0.00 57.07 56.31 1dvm s TYR 221 Cb -0.25 -0.69 -0.03 0.00 0.38 0.00 0.00 41.96 41.36 1dvm s TYR 221 CO 0.32 0.15 -0.05 -0.51 -1.52 0.00 0.00 175.55 173.94 1dvm s ASP 222 N -2.95 4.77 -0.08 -0.18 1.01 -0.34 -2.33 116.67 116.57 1dvm s ASP 222 Ca 0.15 -0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.40 1dvm s ASP 222 Cb -0.01 -1.50 -0.00 0.00 1.01 0.00 0.00 42.92 42.42 1dvm s ASP 222 CO 0.02 0.27 -0.22 -0.63 0.21 0.00 0.00 175.17 174.83 1dvm s ILE 223 N -0.26 1.87 0.08 0.77 1.01 -0.46 -2.37 121.20 121.83 1dvm s ILE 223 Ca 0.04 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.83 1dvm s ILE 223 Cb -0.13 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 1dvm s ILE 223 CO 0.02 0.52 -0.17 -0.22 0.00 0.00 0.00 174.94 175.09 1dvm s LEU 224 N 0.24 2.26 -0.10 2.97 1.98 0.16 -1.85 118.68 124.34 1dvm s LEU 224 Ca -0.13 -0.61 0.01 0.00 -2.89 0.00 0.00 54.13 50.50 1dvm s LEU 224 Cb -0.16 -0.69 -0.02 0.00 0.66 0.00 0.00 46.19 45.97 1dvm s LEU 224 CO 0.06 0.01 -0.12 -0.70 -1.89 0.00 0.00 176.35 173.71 1dvm s GLU 225 N -1.67 3.04 -0.46 1.98 2.12 -0.69 -1.20 118.70 121.82 1dvm s GLU 225 Ca 0.02 -0.66 0.03 0.00 0.36 0.00 0.00 54.97 54.73 1dvm s GLU 225 Cb -0.10 -2.57 0.13 0.00 0.26 0.00 0.00 34.13 31.85 1dvm s GLU 225 CO 0.03 0.41 0.23 -0.51 -0.54 0.00 0.00 175.26 174.87 1dvm s LEU 226 N -0.15 3.62 0.88 2.70 1.43 0.35 -4.39 118.68 123.13 1dvm s LEU 226 Ca -0.00 -2.73 -0.11 0.00 -1.03 0.00 0.00 54.13 50.26 1dvm s LEU 226 Cb -0.13 -1.37 0.12 0.00 0.03 0.00 0.00 46.19 44.84 1dvm s LEU 226 CO 0.03 -0.27 1.16 -2.65 0.23 0.00 0.00 176.35 174.85 1dvm n PRO 227 N 3.45 -0.22 -4.34 1.29 -0.02 -1.26 -0.82 135.00 133.08 1dvm n PRO 227 Ca 0.06 0.01 -0.28 0.00 -2.02 0.00 0.00 63.50 61.27 1dvm n PRO 227 Cb 0.34 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 1dvm n PRO 227 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1dvm s TYR 228 N -2.44 2.26 -0.17 6.00 2.02 -0.86 -3.14 117.35 121.02 1dvm s TYR 228 Ca 0.69 -0.73 -0.36 0.00 -0.37 0.00 0.00 57.07 56.30 1dvm s TYR 228 Cb -0.25 -1.83 -0.13 0.00 -0.40 0.00 0.00 41.96 39.34 1dvm s TYR 228 CO 0.55 0.15 1.84 -2.39 -1.57 0.00 0.00 175.55 174.13 1dvm n HIS 229 N -1.27 2.22 -0.57 2.71 1.44 -0.91 -0.64 115.22 118.20 1dvm n HIS 229 Ca -0.06 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 1dvm n HIS 229 Cb 0.66 -2.59 0.00 0.00 0.12 0.00 0.00 29.99 28.18 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 4.39 0.77 3.17 -1.39 0.00 -1.26 -4.37 105.19 106.51 1dvm n GLY 230 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 -2.80 -0.09 1.61 8.00 0.18 -4.75 116.55 118.70 1dvm n ASP 231 Ca 0.00 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.65 1dvm n ASP 231 Cb 0.00 -2.57 0.77 0.00 -0.02 0.00 0.00 41.12 39.30 1dvm n ASP 231 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1dvm n THR 232 N -1.56 0.00 -4.12 -3.53 -2.24 -1.26 -4.71 114.28 96.85 1dvm n THR 232 Ca 0.00 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 1dvm n THR 232 Cb 0.23 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 1dvm n THR 232 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dvm s LEU 233 N -2.22 2.50 -0.15 3.22 1.43 -1.26 -2.06 118.68 120.13 1dvm s LEU 233 Ca 0.38 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 1dvm s LEU 233 Cb 0.21 0.08 0.12 0.00 0.03 0.00 0.00 46.19 46.63 1dvm s LEU 233 CO 0.41 -0.54 0.96 -0.55 0.23 0.00 0.00 176.35 176.86 1dvm s SER 234 N -2.97 -0.41 -0.09 2.29 0.15 -1.01 -2.02 113.70 109.64 1dvm s SER 234 Ca 0.09 0.45 0.01 0.00 0.70 0.00 0.00 55.95 57.21 1dvm s SER 234 Cb 0.07 0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1dvm s SER 234 CO -0.08 -0.37 -0.13 -0.32 1.20 0.00 0.00 173.24 173.54 1dvm s MET 235 N -1.09 3.00 -0.14 5.44 1.75 0.00 -1.38 119.30 126.88 1dvm s MET 235 Ca -0.03 -0.68 -0.01 0.00 -1.25 0.00 0.00 55.69 53.72 1dvm s MET 235 Cb -0.00 -2.53 -0.01 0.00 2.84 0.00 0.00 34.83 35.12 1dvm s MET 235 CO 0.03 0.40 -0.12 -0.06 -0.65 0.00 0.00 175.02 174.62 1dvm s PHE 236 N -0.14 2.84 -0.18 4.11 0.40 -0.64 0.13 117.98 124.50 1dvm s PHE 236 Ca -0.01 -0.68 -0.05 0.00 -0.60 0.00 0.00 56.93 55.60 1dvm s PHE 236 Cb -0.13 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1dvm s PHE 236 CO 0.03 -0.25 -0.01 0.42 0.70 0.00 0.00 175.22 176.11 1dvm s ILE 237 N 0.48 3.99 0.01 0.64 1.09 -0.34 -0.60 121.20 126.47 1dvm s ILE 237 Ca -0.09 -0.31 0.02 0.00 -1.10 0.00 0.00 60.65 59.17 1dvm s ILE 237 Cb -0.16 -2.78 -0.01 0.00 -1.06 0.00 0.00 42.46 38.46 1dvm s ILE 237 CO 0.04 0.46 -0.06 0.00 -0.10 0.00 0.00 174.94 175.28 1dvm s ALA 238 N 0.65 0.51 -0.22 9.38 0.00 -0.46 -0.67 121.76 130.97 1dvm s ALA 238 Ca -0.01 -0.38 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 1dvm s ALA 238 Cb -0.14 -0.08 0.14 0.00 0.00 0.00 0.00 23.12 23.03 1dvm s ALA 238 CO 0.02 0.09 1.07 0.00 0.00 0.00 0.00 175.76 176.94 1dvm s ALA 239 N -0.43 -1.98 0.54 0.00 0.00 -1.00 -0.35 121.76 118.53 1dvm s ALA 239 Ca -0.01 1.71 -0.22 0.00 0.00 0.00 0.00 51.96 53.44 1dvm s ALA 239 Cb -0.04 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1dvm s ALA 239 CO -0.00 -0.27 1.31 -2.14 0.00 0.00 0.00 175.76 174.66 1dvm s PRO 240 N -0.63 3.21 -0.04 0.00 0.02 -1.26 -1.20 135.00 135.11 1dvm s PRO 240 Ca 0.01 2.11 -0.25 0.00 0.02 0.00 0.00 61.00 62.89 1dvm s PRO 240 Cb -0.02 -2.24 -0.20 0.00 0.02 0.00 0.00 34.50 32.06 1dvm s PRO 240 CO -0.03 -1.09 1.15 -0.92 -0.33 0.00 0.00 177.00 175.78 1dvm h TYR 241 N 1.48 -0.06 -2.97 6.54 3.20 -1.77 -3.41 116.97 119.98 1dvm h TYR 241 Ca -0.51 -0.00 -0.57 0.00 3.14 0.00 0.00 58.73 60.80 1dvm h TYR 241 Cb 1.29 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.54 1dvm h TYR 241 CO 0.47 0.46 1.01 -1.21 -1.64 0.00 0.00 178.16 177.25 1dvm s GLU 242 N -3.94 3.96 0.60 1.82 2.02 -1.26 -4.88 118.70 117.02 1dvm s GLU 242 Ca -0.16 1.49 0.31 0.00 0.02 0.00 0.00 54.97 56.63 1dvm s GLU 242 Cb 0.01 -3.90 1.80 0.00 0.10 0.00 0.00 34.13 32.13 1dvm s GLU 242 CO 0.63 -1.07 2.18 0.87 0.02 0.00 0.00 175.26 177.89 1dvm h LYS 243 N 9.47 0.00 0.00 1.61 1.57 -2.00 -0.95 116.57 126.28 1dvm h LYS 243 Ca -0.29 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 1dvm h LYS 243 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1dvm h LYS 243 CO 1.01 0.00 -0.30 0.93 -0.57 0.00 0.00 179.45 180.51 1dvm h GLU 244 N 0.00 0.00 -6.27 3.15 4.39 -1.95 -3.40 114.58 110.50 1dvm h GLU 244 Ca 0.04 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.17 1dvm h GLU 244 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1dvm h GLU 244 CO -0.00 0.30 1.21 0.08 -1.16 0.00 0.00 179.01 179.45 1dvm s VAL 245 N -4.17 3.54 0.35 3.13 1.01 -0.36 -4.95 120.40 118.95 1dvm s VAL 245 Ca -0.03 0.58 -0.28 0.00 0.00 0.00 0.00 61.98 62.26 1dvm s VAL 245 Cb 0.14 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 1dvm s VAL 245 CO 0.69 -0.32 1.32 -2.16 0.00 0.00 0.00 175.10 174.63 1dvm s PRO 246 N 5.17 4.27 0.51 2.72 0.04 -1.26 -4.75 135.00 141.69 1dvm s PRO 246 Ca 0.77 2.23 0.29 0.00 0.04 0.00 0.00 61.00 64.34 1dvm s PRO 246 Cb -0.25 -3.01 1.40 0.00 0.04 0.00 0.00 34.50 32.69 1dvm s PRO 246 CO 0.32 -0.27 1.85 1.25 0.04 0.00 0.00 177.00 180.20 1dvm h LEU 247 N 3.23 0.10 -1.84 -3.56 6.46 -1.91 0.22 115.31 118.01 1dvm h LEU 247 Ca -0.49 0.02 0.27 0.00 -0.12 0.00 0.00 57.88 57.55 1dvm h LEU 247 Cb 1.23 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.11 1dvm h LEU 247 CO 0.65 0.03 0.69 0.77 -0.62 0.00 0.00 178.44 179.95 1dvm h SER 248 N 0.10 0.12 0.05 1.25 4.64 -2.00 0.19 113.55 117.90 1dvm h SER 248 Ca 0.48 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1dvm h SER 248 Cb 1.73 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1dvm h SER 248 CO -0.06 0.04 -0.02 0.00 -0.87 0.00 0.00 176.83 175.91 1dvm h ALA 249 N 1.54 1.56 0.07 5.18 0.00 -1.31 -2.01 119.26 124.29 1dvm h ALA 249 Ca 0.49 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 55.02 1dvm h ALA 249 Cb 1.72 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1dvm h ALA 249 CO -0.07 0.02 -2.01 1.28 0.00 0.00 0.00 179.25 178.47 1dvm n LEU 250 N -3.92 2.53 -0.01 0.00 4.32 0.65 -4.10 117.00 116.48 1dvm n LEU 250 Ca -0.03 0.18 -0.01 0.00 -0.02 0.00 0.00 56.01 56.14 1dvm n LEU 250 Cb 0.10 -1.04 0.28 0.00 -1.62 0.00 0.00 43.42 41.15 1dvm n LEU 250 CO 0.29 0.76 0.92 0.00 -1.22 0.00 0.00 177.39 178.13 1dvm h THR 251 N -0.19 1.20 0.00 -5.08 1.03 -1.35 -2.35 112.91 106.17 1dvm h THR 251 Ca -0.46 -0.83 0.00 0.00 -0.01 0.00 0.00 66.41 65.11 1dvm h THR 251 Cb 1.86 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.91 1dvm h THR 251 CO -0.03 0.28 0.00 0.78 -0.01 0.00 0.00 175.52 176.54 1dvm h ASN 252 N 0.51 0.00 0.00 0.00 2.35 -1.56 -2.98 115.58 113.91 1dvm h ASN 252 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1dvm h ASN 252 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1dvm h ASN 252 CO 0.01 0.00 -1.13 2.30 -1.65 0.00 0.00 177.43 176.96 1dvm n ILE 253 N -2.51 0.00 -1.36 2.81 -5.35 -1.12 -5.02 119.36 106.81 1dvm n ILE 253 Ca 0.03 -0.17 -0.37 0.00 -0.27 0.00 0.00 62.75 61.97 1dvm n ILE 253 Cb 0.35 0.74 0.06 0.00 -1.74 0.00 0.00 39.64 39.05 1dvm n ILE 253 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dvm n LEU 254 N -1.63 0.89 -3.55 7.28 4.32 -0.90 -4.99 117.00 118.42 1dvm n LEU 254 Ca 0.01 0.66 -0.06 0.00 -0.02 0.00 0.00 56.01 56.60 1dvm n LEU 254 Cb 0.34 -1.20 -0.02 0.00 -1.62 0.00 0.00 43.42 40.91 1dvm n LEU 254 CO 0.37 -3.06 0.85 -0.94 -1.22 0.00 0.00 177.39 173.40 1dvm s SER 255 N -1.33 -0.25 0.18 -1.43 1.04 -1.26 -4.99 113.70 105.66 1dvm s SER 255 Ca 0.67 0.02 -0.13 0.00 0.48 0.00 0.00 55.95 57.00 1dvm s SER 255 Cb -0.39 0.26 0.13 0.00 0.10 0.00 0.00 66.02 66.12 1dvm s SER 255 CO 0.56 -0.41 1.82 0.00 0.98 0.00 0.00 173.24 176.19 1dvm h ALA 256 N 2.03 0.72 0.00 5.32 0.00 -1.88 -1.97 119.26 123.47 1dvm h ALA 256 Ca -0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1dvm h ALA 256 Cb 1.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1dvm h ALA 256 CO 0.27 0.04 -0.49 1.96 0.00 0.00 0.00 179.25 181.02 1dvm h GLN 257 N 0.64 0.00 -0.08 0.00 1.08 -1.96 -2.92 115.11 111.87 1dvm h GLN 257 Ca 0.23 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1dvm h GLN 257 Cb 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1dvm h GLN 257 CO -0.11 0.49 0.03 1.25 -0.95 0.00 0.00 178.83 179.54 1dvm h LEU 258 N 0.00 0.12 -0.95 1.46 5.85 -1.76 -1.06 115.31 118.96 1dvm h LEU 258 Ca -0.00 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1dvm h LEU 258 Cb 0.94 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1dvm h LEU 258 CO 0.06 0.25 0.62 0.40 -0.34 0.00 0.00 178.44 179.43 1dvm h ILE 259 N -0.02 1.17 -0.06 4.05 1.08 -1.39 -0.63 117.51 121.70 1dvm h ILE 259 Ca 0.03 -0.42 -0.08 0.00 -0.39 0.00 0.00 64.86 64.00 1dvm h ILE 259 Cb 0.17 -0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 33.76 1dvm h ILE 259 CO -0.00 0.22 -0.33 0.77 -0.69 0.00 0.00 178.15 178.12 1dvm h SER 260 N 1.21 0.12 -0.05 1.72 4.64 -1.28 -2.67 113.55 117.23 1dvm h SER 260 Ca 0.38 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.44 1dvm h SER 260 Cb -0.01 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1dvm h SER 260 CO -0.12 0.45 -0.77 -0.74 -0.87 0.00 0.00 176.83 174.78 1dvm h HIS 261 N 0.10 0.95 -0.49 4.77 -0.00 0.05 -3.10 115.15 117.44 1dvm h HIS 261 Ca 0.01 -0.42 0.10 0.00 -0.00 0.00 0.00 60.37 60.06 1dvm h HIS 261 Cb 0.64 -0.15 -0.09 0.00 -0.00 0.00 0.00 27.41 27.81 1dvm h HIS 261 CO 0.01 1.24 -0.10 -1.49 -0.00 0.00 0.00 177.93 177.58 1dvm h TRP 262 N 0.48 -0.22 -0.59 5.26 6.55 -0.83 -1.95 115.95 124.66 1dvm h TRP 262 Ca -0.05 0.04 -0.08 0.00 0.95 0.00 0.00 58.89 59.76 1dvm h TRP 262 Cb 1.38 0.17 -0.02 0.00 -0.86 0.00 0.00 29.16 29.83 1dvm h TRP 262 CO 0.08 -0.19 0.06 -0.22 -1.05 0.00 0.00 178.44 177.11 1dvm h LYS 263 N 0.02 0.98 0.00 0.49 3.64 -1.55 -2.65 116.57 117.50 1dvm h LYS 263 Ca 0.24 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1dvm h LYS 263 Cb 0.36 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1dvm h LYS 263 CO -0.48 0.93 0.00 0.41 -2.27 0.00 0.00 179.45 178.03 1dvm n GLY 264 N -0.60 -1.33 1.10 5.01 0.00 -0.80 -2.47 105.19 106.10 1dvm n GLY 264 Ca 0.04 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1dvm n GLY 264 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dvm n ASN 265 N -2.22 3.35 -4.88 1.61 4.13 -0.82 -5.01 115.26 111.42 1dvm n ASN 265 Ca 0.03 -1.99 -0.30 0.00 1.68 0.00 0.00 54.58 53.99 1dvm n ASN 265 Cb 0.26 -0.19 0.03 0.00 -1.54 0.00 0.00 39.78 38.34 1dvm n ASN 265 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1dvm s MET 266 N -1.60 3.21 -0.22 3.52 -1.94 -1.03 -4.73 119.30 116.51 1dvm s MET 266 Ca 0.36 0.59 -0.09 0.00 -1.71 0.00 0.00 55.69 54.84 1dvm s MET 266 Cb 0.22 -2.06 0.09 0.00 2.01 0.00 0.00 34.83 35.10 1dvm s MET 266 CO 0.31 -0.81 0.49 0.99 -0.01 0.00 0.00 175.02 175.99 1dvm s THR 267 N -3.27 -0.55 0.00 2.05 2.01 -0.62 -4.89 115.64 110.37 1dvm s THR 267 Ca 0.57 0.10 -0.32 0.00 0.31 0.00 0.00 61.69 62.35 1dvm s THR 267 Cb -0.11 -0.76 -0.11 0.00 0.01 0.00 0.00 72.50 71.54 1dvm s THR 267 CO 0.53 0.04 1.90 0.54 -0.69 0.00 0.00 174.62 176.94 1dvm n ARG 268 N 5.11 2.54 -4.59 4.92 1.74 -1.26 -1.97 116.66 123.15 1dvm n ARG 268 Ca -0.13 0.93 -0.24 0.00 -0.77 0.00 0.00 57.85 57.65 1dvm n ARG 268 Cb 0.51 -2.82 -0.16 0.00 -1.02 0.00 0.00 32.46 28.97 1dvm n ARG 268 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dvm s LEU 269 N 3.90 1.76 -0.87 0.55 1.02 0.54 -4.76 118.68 120.82 1dvm s LEU 269 Ca 0.89 -0.28 -0.25 0.00 0.02 0.00 0.00 54.13 54.52 1dvm s LEU 269 Cb -0.56 -0.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.86 1dvm s LEU 269 CO 0.45 0.08 1.78 -2.16 0.02 0.00 0.00 176.35 176.52 1dvm s PRO 270 N 0.33 2.84 0.20 1.29 0.04 -1.25 0.10 135.00 138.55 1dvm s PRO 270 Ca -0.08 -0.32 0.08 0.00 0.04 0.00 0.00 61.00 60.73 1dvm s PRO 270 Cb -0.12 -4.96 -0.05 0.00 0.04 0.00 0.00 34.50 29.42 1dvm s PRO 270 CO 0.02 -2.93 -0.16 1.03 0.04 0.00 0.00 177.00 175.01 1dvm s ARG 271 N 6.47 1.35 -0.50 4.56 1.81 -0.60 -4.71 118.95 127.34 1dvm s ARG 271 Ca 0.62 -1.56 -0.19 0.00 -1.72 0.00 0.00 55.73 52.87 1dvm s ARG 271 Cb -0.06 -1.24 0.06 0.00 -0.45 0.00 0.00 34.95 33.26 1dvm s ARG 271 CO 0.02 0.22 0.61 -1.17 -0.68 0.00 0.00 175.30 174.30 1dvm s LEU 272 N -3.18 5.00 -0.21 2.53 2.96 -1.03 -2.33 118.68 122.42 1dvm s LEU 272 Ca 0.22 -0.92 -0.20 0.00 -0.22 0.00 0.00 54.13 53.00 1dvm s LEU 272 Cb -0.02 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1dvm s LEU 272 CO 0.08 -0.87 0.61 -0.22 -1.32 0.00 0.00 176.35 174.62 1dvm s LEU 273 N 2.56 4.13 -0.36 -0.68 2.96 0.27 0.54 118.68 128.10 1dvm s LEU 273 Ca 0.14 0.78 -0.04 0.00 -0.22 0.00 0.00 54.13 54.80 1dvm s LEU 273 Cb -0.19 -2.85 0.07 0.00 0.50 0.00 0.00 46.19 43.72 1dvm s LEU 273 CO 0.12 -0.27 0.11 -0.69 -1.32 0.00 0.00 176.35 174.30 1dvm s VAL 274 N 1.95 3.34 -0.17 1.68 1.01 -0.07 -0.43 120.40 127.72 1dvm s VAL 274 Ca 0.27 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1dvm s VAL 274 Cb -0.16 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1dvm s VAL 274 CO 0.10 -0.36 -0.16 -0.22 0.00 0.00 0.00 175.10 174.46 1dvm s LEU 275 N 1.25 2.37 0.17 3.92 2.96 0.17 -2.52 118.68 127.00 1dvm s LEU 275 Ca 0.01 -0.53 -0.32 0.00 -0.22 0.00 0.00 54.13 53.07 1dvm s LEU 275 Cb -0.21 -1.54 -0.11 0.00 0.50 0.00 0.00 46.19 44.83 1dvm s LEU 275 CO -0.01 0.05 1.77 -2.84 -1.32 0.00 0.00 176.35 173.99 1dvm s PRO 276 N 1.04 4.13 0.51 0.98 0.02 -1.26 -1.77 135.00 138.65 1dvm s PRO 276 Ca -0.01 2.60 -0.18 0.00 0.02 0.00 0.00 61.00 63.43 1dvm s PRO 276 Cb -0.15 -3.31 -0.08 0.00 0.02 0.00 0.00 34.50 30.99 1dvm s PRO 276 CO -0.05 -0.79 1.00 -1.59 -0.33 0.00 0.00 177.00 175.24 1dvm s LYS 277 N 1.87 3.87 0.18 5.54 -2.85 -1.19 -4.87 119.74 122.30 1dvm s LYS 277 Ca 0.77 1.10 -0.19 0.00 -1.00 0.00 0.00 55.97 56.65 1dvm s LYS 277 Cb -0.48 -2.12 0.04 0.00 -2.06 0.00 0.00 37.83 33.21 1dvm s LYS 277 CO 0.34 -0.34 0.55 -0.59 0.10 0.00 0.00 175.35 175.41 1dvm s PHE 278 N -2.39 -0.27 -0.09 1.78 -0.12 0.12 -4.88 117.98 112.13 1dvm s PHE 278 Ca 0.62 -0.04 -0.02 0.00 -0.05 0.00 0.00 56.93 57.44 1dvm s PHE 278 Cb -0.12 0.46 0.03 0.00 -0.63 0.00 0.00 43.02 42.76 1dvm s PHE 278 CO 0.26 -0.90 0.03 0.45 -0.05 0.00 0.00 175.22 175.01 1dvm s SER 279 N -2.83 1.71 0.04 1.98 0.15 -1.26 0.34 113.70 113.83 1dvm s SER 279 Ca 0.06 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.61 1dvm s SER 279 Cb -0.01 -0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 1dvm s SER 279 CO -0.06 -0.23 -0.24 -0.76 1.20 0.00 0.00 173.24 173.14 1dvm s LEU 280 N 2.02 2.16 -0.15 3.45 1.02 -0.75 -5.01 118.68 121.42 1dvm s LEU 280 Ca 0.04 -0.55 -0.07 0.00 0.02 0.00 0.00 54.13 53.56 1dvm s LEU 280 Cb -0.13 -1.17 0.06 0.00 0.02 0.00 0.00 46.19 44.97 1dvm s LEU 280 CO -0.05 0.23 0.35 -1.61 0.02 0.00 0.00 176.35 175.28 1dvm s GLU 281 N -1.16 0.30 -0.00 1.70 2.02 -1.26 -1.68 118.70 118.61 1dvm s GLU 281 Ca 0.10 0.73 -0.14 0.00 0.02 0.00 0.00 54.97 55.68 1dvm s GLU 281 Cb -0.09 -0.02 0.02 0.00 0.10 0.00 0.00 34.13 34.14 1dvm s GLU 281 CO 0.02 -0.18 0.29 0.95 0.02 0.00 0.00 175.26 176.35 1dvm s THR 282 N 1.59 0.07 -0.05 3.63 -4.23 -0.93 -4.92 115.64 110.79 1dvm s THR 282 Ca -0.08 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1dvm s THR 282 Cb -0.10 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.10 1dvm s THR 282 CO -0.11 -0.30 -0.02 -0.70 -0.54 0.00 0.00 174.62 172.95 1dvm s GLU 283 N -1.59 0.69 -0.01 3.99 2.12 -1.26 -1.18 118.70 121.46 1dvm s GLU 283 Ca -0.12 -0.01 0.06 0.00 0.36 0.00 0.00 54.97 55.26 1dvm s GLU 283 Cb -0.05 -0.83 -0.02 0.00 0.26 0.00 0.00 34.13 33.50 1dvm s GLU 283 CO 0.02 -0.16 -0.19 0.14 -0.54 0.00 0.00 175.26 174.54 1dvm s VAL 284 N 1.27 1.47 -0.68 3.70 -7.23 -0.05 -4.95 120.40 113.93 1dvm s VAL 284 Ca -0.06 -0.84 -0.27 0.00 -1.81 0.00 0.00 61.98 59.01 1dvm s VAL 284 Cb -0.14 -1.23 0.03 0.00 0.56 0.00 0.00 36.38 35.61 1dvm s VAL 284 CO -0.02 0.38 1.23 -0.62 -0.31 0.00 0.00 175.10 175.76 1dvm s ASP 285 N -0.53 6.26 0.00 4.85 2.15 -1.26 -2.27 116.67 125.88 1dvm s ASP 285 Ca 0.07 -0.28 0.02 0.00 0.43 0.00 0.00 52.55 52.79 1dvm s ASP 285 Cb -0.07 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 40.09 1dvm s ASP 285 CO -0.00 -1.69 0.97 0.18 -0.17 0.00 0.00 175.17 174.45 1dvm n LEU 286 N 8.96 0.00 0.00 -1.34 4.77 0.51 -4.23 117.00 125.67 1dvm n LEU 286 Ca 0.05 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1dvm n LEU 286 Cb 0.49 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1dvm n LEU 286 CO 0.71 -0.36 0.31 -1.14 -1.33 0.00 0.00 177.39 175.58 1dvm n ARG 287 N -1.39 0.00 -0.35 3.23 0.63 -1.26 -0.42 116.66 117.09 1dvm n ARG 287 Ca 0.01 0.42 0.14 0.00 -0.92 0.00 0.00 57.85 57.49 1dvm n ARG 287 Cb 0.02 -1.13 0.34 0.00 0.45 0.00 0.00 32.46 32.14 1dvm n ARG 287 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1dvm h LYS 288 N 0.00 0.71 -0.48 -0.14 1.57 -1.98 0.27 116.57 116.51 1dvm h LYS 288 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1dvm h LYS 288 Cb 0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1dvm h LYS 288 CO 0.00 0.47 0.23 -1.35 -0.57 0.00 0.00 179.45 178.23 1dvm h PRO 289 N 0.73 0.67 0.00 3.15 0.11 -1.73 -1.50 132.00 133.43 1dvm h PRO 289 Ca 0.59 -0.08 -0.18 0.00 0.11 0.00 0.00 66.00 66.44 1dvm h PRO 289 Cb 0.96 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1dvm h PRO 289 CO -0.39 0.52 -1.10 -0.07 -0.21 0.00 0.00 178.00 176.75 1dvm h LEU 290 N 0.68 0.00 -0.48 2.35 3.38 0.20 -3.34 115.31 118.09 1dvm h LEU 290 Ca 0.17 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 1dvm h LEU 290 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1dvm h LEU 290 CO -0.02 0.73 -0.27 -0.33 0.09 0.00 0.00 178.44 178.63 1dvm h GLU 291 N 0.00 0.96 0.00 1.13 5.08 -0.02 -2.03 114.58 119.70 1dvm h GLU 291 Ca -0.10 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1dvm h GLU 291 Cb 1.65 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1dvm h GLU 291 CO 0.08 1.10 0.00 -0.91 -1.00 0.00 0.00 179.01 178.28 1dvm h ASN 292 N 0.81 0.00 -0.48 1.42 -0.26 -1.42 0.24 115.58 115.89 1dvm h ASN 292 Ca 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1dvm h ASN 292 Cb 0.85 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.11 1dvm h ASN 292 CO 0.08 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.63 1dvm n LEU 293 N -2.34 3.24 0.00 1.61 4.77 -0.88 -4.94 117.00 118.45 1dvm n LEU 293 Ca -0.00 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1dvm n LEU 293 Cb 0.12 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1dvm n LEU 293 CO 0.15 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1dvm n GLY 294 N 1.47 0.85 3.01 -0.72 0.00 0.83 -4.73 105.19 105.90 1dvm n GLY 294 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1dvm n GLY 294 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dvm n MET 295 N -2.00 3.49 -0.05 1.61 2.81 -0.81 -4.63 117.12 117.53 1dvm n MET 295 Ca 0.00 -3.50 -0.10 0.00 -1.81 0.00 0.00 57.70 52.28 1dvm n MET 295 Cb 0.00 -3.00 -0.15 0.00 -0.71 0.00 0.00 33.22 29.36 1dvm n MET 295 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dvm n THR 296 N 3.86 1.53 -0.13 2.03 -2.24 -1.26 -3.85 114.28 114.22 1dvm n THR 296 Ca 0.41 -0.80 -0.06 0.00 -2.27 0.00 0.00 64.05 61.32 1dvm n THR 296 Cb 0.38 -0.88 0.03 0.00 -2.10 0.00 0.00 70.33 67.76 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 0.00 0.33 -0.09 3.42 5.19 -1.92 -3.14 116.42 120.22 1dvm h ASP 297 Ca -0.40 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.05 1dvm h ASP 297 Cb 2.10 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 41.56 1dvm h ASP 297 CO 0.05 0.24 0.41 0.00 -3.12 0.00 0.00 179.24 176.83 1dvm h MET 298 N 0.45 0.00 -0.01 3.56 -0.00 -1.87 0.15 114.93 117.21 1dvm h MET 298 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.88 1dvm h MET 298 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 1dvm h MET 298 CO -0.12 0.00 -0.66 1.19 -0.00 0.00 0.00 176.91 177.32 1dvm n PHE 299 N -3.02 0.00 -2.92 -0.10 3.72 -1.19 0.97 117.46 114.92 1dvm n PHE 299 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1dvm n PHE 299 Cb 0.49 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.98 1dvm n PHE 299 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1dvm s ARG 300 N -2.57 4.01 0.41 -1.08 1.81 0.52 -4.80 118.95 117.26 1dvm s ARG 300 Ca 0.13 0.69 0.12 0.00 -1.72 0.00 0.00 55.73 54.95 1dvm s ARG 300 Cb 0.16 -3.71 0.96 0.00 -0.45 0.00 0.00 34.95 31.91 1dvm s ARG 300 CO 0.65 -0.66 1.94 0.37 -0.68 0.00 0.00 175.30 176.93 1dvm h GLN 301 N 8.03 0.49 0.01 3.54 4.15 -1.85 -0.43 115.11 129.05 1dvm h GLN 301 Ca -0.24 -0.03 -0.38 0.00 0.77 0.00 0.00 58.65 58.77 1dvm h GLN 301 Cb 1.09 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.62 1dvm h GLN 301 CO 0.89 0.33 -2.15 1.19 -1.93 0.00 0.00 178.83 177.16 1dvm n PHE 302 N -4.49 0.40 0.26 3.99 3.72 -1.26 -4.58 117.46 115.51 1dvm n PHE 302 Ca 0.13 0.14 0.16 0.00 -0.05 0.00 0.00 57.45 57.83 1dvm n PHE 302 Cb 0.42 -1.04 0.57 0.00 -0.94 0.00 0.00 39.48 38.48 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 -0.70 0.00 -7.15 -1.08 4.20 -1.83 -3.46 115.11 105.08 1dvm h GLN 303 Ca -0.56 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.62 1dvm h GLN 303 Cb 1.63 0.00 0.13 0.00 0.30 0.00 0.00 27.48 29.55 1dvm h GLN 303 CO -0.26 0.03 0.42 0.00 -0.67 0.00 0.00 178.83 178.35 1dvm s ALA 304 N -3.58 2.32 -0.26 3.87 0.00 -0.18 -4.82 121.76 119.11 1dvm s ALA 304 Ca 0.02 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1dvm s ALA 304 Cb 0.08 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.85 1dvm s ALA 304 CO 0.58 -1.54 0.11 0.34 0.00 0.00 0.00 175.76 175.25 1dvm s ASP 305 N -1.95 3.33 -0.28 0.00 -1.08 -1.26 -4.85 116.67 110.57 1dvm s ASP 305 Ca 0.74 -1.17 0.08 0.00 -0.52 0.00 0.00 52.55 51.69 1dvm s ASP 305 Cb -0.28 -0.44 0.45 0.00 -1.46 0.00 0.00 42.92 41.19 1dvm s ASP 305 CO 0.40 -0.40 1.28 0.49 0.52 0.00 0.00 175.17 177.46 1dvm n PHE 306 N 5.17 1.59 0.19 -5.34 3.01 -1.26 -0.93 117.46 119.89 1dvm n PHE 306 Ca -0.06 -1.93 0.13 0.00 1.01 0.00 0.00 57.45 56.60 1dvm n PHE 306 Cb 0.44 -0.39 0.69 0.00 -0.01 0.00 0.00 39.48 40.21 1dvm n PHE 306 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1dvm h THR 307 N 1.55 0.00 0.00 4.37 1.35 -1.71 0.43 112.91 118.90 1dvm h THR 307 Ca 0.23 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.04 1dvm h THR 307 Cb 1.33 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1dvm h THR 307 CO 0.49 0.00 -0.48 0.28 -0.25 0.00 0.00 175.52 175.56 1dvm h SER 308 N 0.00 0.00 0.00 5.36 0.02 -1.75 -3.36 113.55 113.81 1dvm h SER 308 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1dvm h SER 308 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1dvm h SER 308 CO 0.00 0.24 -0.63 0.25 -1.14 0.00 0.00 176.83 175.55 1dvm h LEU 309 N 0.00 0.00 -7.67 5.07 5.85 -0.20 -3.42 115.31 114.94 1dvm h LEU 309 Ca -0.02 -0.13 -0.39 0.00 0.84 0.00 0.00 57.88 58.18 1dvm h LEU 309 Cb 1.20 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 41.89 1dvm h LEU 309 CO 0.03 0.91 -0.76 -0.55 -0.34 0.00 0.00 178.44 177.72 1dvm s SER 310 N -5.98 0.80 0.31 1.25 0.15 -0.83 -0.29 113.70 109.11 1dvm s SER 310 Ca -0.17 -0.08 0.21 0.00 0.70 0.00 0.00 55.95 56.60 1dvm s SER 310 Cb 0.03 -0.36 0.15 0.00 -1.71 0.00 0.00 66.02 64.13 1dvm s SER 310 CO 0.30 -0.08 1.36 -0.78 1.20 0.00 0.00 173.24 175.23 1dvm h ASP 311 N 7.31 0.00 -1.78 5.45 1.82 -1.72 -3.32 116.42 124.19 1dvm h ASP 311 Ca -0.38 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 55.77 1dvm h ASP 311 Cb 1.14 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.12 1dvm h ASP 311 CO 0.45 0.16 -0.43 -1.10 -1.61 0.00 0.00 179.24 176.71 1dvm s GLN 312 N -3.17 2.68 0.18 0.28 -1.52 -1.26 -4.98 119.66 111.87 1dvm s GLN 312 Ca 0.04 -1.35 0.00 0.00 -1.95 0.00 0.00 55.36 52.10 1dvm s GLN 312 Cb 0.07 -2.46 0.00 0.00 -0.22 0.00 0.00 33.01 30.40 1dvm s GLN 312 CO 0.73 0.03 0.00 -1.91 -0.25 0.00 0.00 175.29 173.89 1dvm n GLU 313 N -1.41 -5.08 -2.18 2.91 4.07 -1.26 -4.82 120.64 112.86 1dvm n GLU 313 Ca -0.01 3.65 -0.41 0.00 -0.06 0.00 0.00 57.16 60.33 1dvm n GLU 313 Cb 0.60 -3.90 -0.03 0.00 -0.06 0.00 0.00 31.44 28.05 1dvm n GLU 313 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1dvm s PRO 314 N -0.86 3.11 0.73 5.31 0.04 -1.26 -4.97 135.00 137.10 1dvm s PRO 314 Ca 0.00 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1dvm s PRO 314 Cb 0.00 -4.22 0.14 0.00 0.04 0.00 0.00 34.50 30.46 1dvm s PRO 314 CO 0.00 -2.15 1.00 -0.51 0.04 0.00 0.00 177.00 175.38 1dvm s LEU 315 N 7.18 2.95 0.00 -3.56 1.43 -1.26 -5.03 118.68 120.39 1dvm s LEU 315 Ca 0.64 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1dvm s LEU 315 Cb -0.14 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1dvm s LEU 315 CO 0.26 -1.92 0.00 0.00 0.23 0.00 0.00 176.35 174.92 1dvm n HIS 316 N -2.83 0.00 -2.41 0.29 1.44 -1.26 -4.60 115.22 105.85 1dvm n HIS 316 Ca 0.16 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.44 1dvm n HIS 316 Cb 0.61 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.70 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 -2.00 3.97 -0.12 0.61 1.01 0.27 -4.38 120.40 119.76 1dvm s VAL 317 Ca 0.00 0.99 0.20 0.00 0.00 0.00 0.00 61.98 63.18 1dvm s VAL 317 Cb 0.00 -4.30 0.20 0.00 0.00 0.00 0.00 36.38 32.28 1dvm s VAL 317 CO 0.00 -0.82 1.62 0.00 0.00 0.00 0.00 175.10 175.91 1dvm h ALA 318 N 10.36 0.87 -2.12 5.51 0.00 -1.47 -3.41 119.26 129.01 1dvm h ALA 318 Ca -0.26 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1dvm h ALA 318 Cb 1.09 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.62 1dvm h ALA 318 CO 1.10 0.35 -0.19 -1.17 0.00 0.00 0.00 179.25 179.33 1dvm s LEU 319 N -6.48 -1.02 -0.29 0.00 2.96 -1.24 -5.05 118.68 107.55 1dvm s LEU 319 Ca 0.04 1.42 -0.00 0.00 -0.22 0.00 0.00 54.13 55.36 1dvm s LEU 319 Cb 0.08 2.06 0.05 0.00 0.50 0.00 0.00 46.19 48.88 1dvm s LEU 319 CO 0.68 -0.22 -0.03 0.00 -1.32 0.00 0.00 176.35 175.46 1dvm s ALA 320 N 2.83 2.74 0.16 5.97 0.00 -1.26 -0.94 121.76 131.26 1dvm s ALA 320 Ca -0.05 -1.77 0.09 0.00 0.00 0.00 0.00 51.96 50.23 1dvm s ALA 320 Cb -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1dvm s ALA 320 CO -0.17 -1.25 -0.19 -0.51 0.00 0.00 0.00 175.76 173.64 1dvm s LEU 321 N 1.20 2.43 -0.11 0.00 1.43 -0.31 -0.37 118.68 122.96 1dvm s LEU 321 Ca -0.06 -0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 52.14 1dvm s LEU 321 Cb -0.20 -0.85 0.05 0.00 0.03 0.00 0.00 46.19 45.22 1dvm s LEU 321 CO -0.02 -0.02 0.24 -1.58 0.23 0.00 0.00 176.35 175.20 1dvm s GLN 322 N -2.73 0.18 -0.15 1.70 0.74 -0.96 -1.03 119.66 117.41 1dvm s GLN 322 Ca 0.15 0.58 0.00 0.00 0.05 0.00 0.00 55.36 56.14 1dvm s GLN 322 Cb -0.06 -0.11 0.02 0.00 1.10 0.00 0.00 33.01 33.96 1dvm s GLN 322 CO 0.07 -0.20 -0.15 0.21 -0.55 0.00 0.00 175.29 174.67 1dvm s LYS 323 N 1.58 2.37 -0.08 1.67 2.20 0.22 -0.87 119.74 126.85 1dvm s LYS 323 Ca -0.06 -0.60 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1dvm s LYS 323 Cb -0.11 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 1dvm s LYS 323 CO -0.08 -0.24 -0.18 0.08 -0.36 0.00 0.00 175.35 174.56 1dvm s VAL 324 N 1.46 1.61 -0.13 4.02 1.01 -0.33 -0.96 120.40 127.08 1dvm s VAL 324 Ca 0.05 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1dvm s VAL 324 Cb -0.13 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.86 1dvm s VAL 324 CO -0.11 0.46 -0.15 -0.75 0.00 0.00 0.00 175.10 174.55 1dvm s LYS 325 N 0.40 2.25 -0.07 2.72 2.20 -1.01 -2.19 119.74 124.03 1dvm s LYS 325 Ca -0.14 -0.56 0.04 0.00 -0.36 0.00 0.00 55.97 54.95 1dvm s LYS 325 Cb -0.16 -1.99 0.00 0.00 -1.51 0.00 0.00 37.83 34.17 1dvm s LYS 325 CO 0.06 -0.15 -0.19 -1.50 -0.36 0.00 0.00 175.35 173.21 1dvm s ILE 326 N 1.25 1.61 -0.21 5.43 2.07 -0.68 -2.08 121.20 128.59 1dvm s ILE 326 Ca -0.01 -0.78 -0.07 0.00 -1.41 0.00 0.00 60.65 58.38 1dvm s ILE 326 Cb -0.14 -1.41 -0.04 0.00 0.13 0.00 0.00 42.46 41.01 1dvm s ILE 326 CO -0.06 0.46 0.07 -1.61 -1.91 0.00 0.00 174.94 171.88 1dvm s GLU 327 N 0.32 3.85 -0.22 3.50 8.01 -0.49 -1.81 118.70 131.86 1dvm s GLU 327 Ca -0.12 -0.40 -0.01 0.00 0.01 0.00 0.00 54.97 54.44 1dvm s GLU 327 Cb -0.15 -3.26 0.06 0.00 -4.31 0.00 0.00 34.13 26.47 1dvm s GLU 327 CO 0.05 0.09 0.01 0.08 0.01 0.00 0.00 175.26 175.49 1dvm s VAL 328 N 0.88 0.96 0.03 2.63 1.01 0.15 -2.75 120.40 123.32 1dvm s VAL 328 Ca 0.04 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 1dvm s VAL 328 Cb -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1dvm s VAL 328 CO 0.03 -0.22 0.05 -0.46 0.00 0.00 0.00 175.10 174.50 1dvm n ASN 329 N 4.88 -0.14 0.14 3.32 0.23 -1.26 0.15 115.26 122.57 1dvm n ASN 329 Ca -0.09 -1.18 0.10 0.00 -0.53 0.00 0.00 54.58 52.88 1dvm n ASN 329 Cb 0.45 0.25 0.61 0.00 -2.08 0.00 0.00 39.78 39.01 1dvm n ASN 329 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1dvm h GLU 330 N 0.00 0.11 0.00 -3.83 3.07 -1.97 -3.46 114.58 108.50 1dvm h GLU 330 Ca -0.03 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1dvm h GLU 330 Cb 0.11 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1dvm h GLU 330 CO 0.04 0.08 0.00 0.45 -1.40 0.00 0.00 179.01 178.17 1dvm n SER 331 N -4.49 0.00 0.00 1.42 2.88 -1.26 -2.22 113.62 109.95 1dvm n SER 331 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1dvm n SER 331 Cb 0.22 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1dvm n SER 331 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dvm n GLY 332 N 0.00 -1.92 0.00 0.46 0.00 -1.26 -5.03 105.19 97.44 1dvm n GLY 332 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1dvm n GLY 332 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvm n SER 344 N 0.00 0.00 -3.94 1.61 7.64 -1.26 -4.95 113.62 112.73 1dvm n SER 344 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1dvm n SER 344 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1dvm n SER 344 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvm s ALA 345 N 0.00 -0.46 -0.28 -0.43 0.00 -1.26 -4.91 121.76 114.42 1dvm s ALA 345 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 1dvm s ALA 345 Cb 0.00 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 1dvm s ALA 345 CO 0.00 -0.85 0.13 0.50 0.00 0.00 0.00 175.76 175.53 1dvm s ARG 346 N -3.98 3.55 0.00 0.00 6.06 -1.26 -4.72 118.95 118.61 1dvm s ARG 346 Ca 0.18 -0.57 0.00 0.00 -2.50 0.00 0.00 55.73 52.85 1dvm s ARG 346 Cb -0.01 -3.49 0.00 0.00 0.06 0.00 0.00 34.95 31.51 1dvm s ARG 346 CO 0.06 -0.29 0.00 -1.33 -2.50 0.00 0.00 175.30 171.24 1dvm n MET 347 N 4.97 0.00 -1.30 5.12 2.81 -1.26 -5.13 117.12 122.34 1dvm n MET 347 Ca -0.15 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.48 1dvm n MET 347 Cb 0.50 -0.17 0.20 0.00 -0.71 0.00 0.00 33.22 33.04 1dvm n MET 347 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dvm n ALA 348 N -0.87 -2.14 -0.81 3.04 0.00 -1.26 -5.03 120.51 113.44 1dvm n ALA 348 Ca 0.00 -1.47 -0.35 0.00 0.00 0.00 0.00 53.44 51.62 1dvm n ALA 348 Cb 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 19.45 19.47 1dvm n ALA 348 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dvm n PRO 349 N -3.92 -0.89 0.00 0.00 -0.02 -1.26 -4.95 135.00 123.95 1dvm n PRO 349 Ca 0.14 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1dvm n PRO 349 Cb 0.51 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1dvm n PRO 349 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dvm n GLU 350 N -0.17 0.00 -4.13 -0.52 4.71 -1.26 -4.63 120.64 114.64 1dvm n GLU 350 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1dvm n GLU 350 Cb 0.67 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.99 1dvm n GLU 350 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 1dvm s GLU 351 N 0.00 0.72 -0.30 3.49 -1.05 -1.26 -2.46 118.70 117.83 1dvm s GLU 351 Ca 0.00 -1.10 -0.00 0.00 -0.15 0.00 0.00 54.97 53.72 1dvm s GLU 351 Cb 0.00 -0.28 0.06 0.00 -0.44 0.00 0.00 34.13 33.47 1dvm s GLU 351 CO 0.00 0.02 -0.01 0.42 0.95 0.00 0.00 175.26 176.65 1dvm s ILE 352 N -2.63 2.76 -0.40 1.83 1.01 0.19 -4.82 121.20 119.14 1dvm s ILE 352 Ca 0.03 -1.58 -0.09 0.00 0.00 0.00 0.00 60.65 59.01 1dvm s ILE 352 Cb -0.01 -2.66 0.06 0.00 0.01 0.00 0.00 42.46 39.86 1dvm s ILE 352 CO -0.02 -0.18 0.23 -0.63 0.00 0.00 0.00 174.94 174.34 1dvm s ILE 353 N 1.18 4.24 -1.24 2.92 -1.09 -1.26 -0.89 121.20 125.06 1dvm s ILE 353 Ca -0.04 -1.25 -0.09 0.00 -2.23 0.00 0.00 60.65 57.04 1dvm s ILE 353 Cb -0.20 -3.52 0.19 0.00 -1.58 0.00 0.00 42.46 37.35 1dvm s ILE 353 CO -0.03 -0.41 1.73 -0.38 -1.23 0.00 0.00 174.94 174.63 1dvm n ILE 354 N 4.92 4.49 -1.53 2.92 2.08 -1.05 -4.76 119.36 126.43 1dvm n ILE 354 Ca -0.11 -4.70 -0.33 0.00 0.56 0.00 0.00 62.75 58.17 1dvm n ILE 354 Cb 0.44 -2.34 0.06 0.00 -0.75 0.00 0.00 39.64 37.05 1dvm n ILE 354 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1dvm n ASP 355 N 3.72 7.06 -3.73 4.38 5.75 -1.26 -4.47 116.55 128.00 1dvm n ASP 355 Ca 0.37 -3.78 -0.13 0.00 -0.01 0.00 0.00 54.79 51.23 1dvm n ASP 355 Cb 0.37 -0.84 -0.08 0.00 -1.03 0.00 0.00 41.12 39.54 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 -3.79 0.75 0.22 0.11 0.52 -1.26 -0.01 118.95 115.49 1dvm s ARG 356 Ca 0.61 -0.24 -0.31 0.00 -0.52 0.00 0.00 55.73 55.27 1dvm s ARG 356 Cb 0.48 0.33 -0.15 0.00 0.52 0.00 0.00 34.95 36.14 1dvm s ARG 356 CO -0.02 -0.22 1.21 -2.30 0.02 0.00 0.00 175.30 173.99 1dvm n PRO 357 N 1.03 1.49 -4.27 3.54 -0.02 -1.26 -4.98 135.00 130.53 1dvm n PRO 357 Ca -0.20 0.53 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 1dvm n PRO 357 Cb 0.57 -2.05 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 1dvm n PRO 357 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1dvm s PHE 358 N -0.34 1.42 0.14 6.00 -0.71 -0.86 -4.82 117.98 118.81 1dvm s PHE 358 Ca 0.68 -1.38 0.06 0.00 -1.04 0.00 0.00 56.93 55.26 1dvm s PHE 358 Cb -0.75 -0.72 -0.04 0.00 -1.21 0.00 0.00 43.02 40.30 1dvm s PHE 358 CO 0.53 -0.58 -0.00 -0.51 -1.34 0.00 0.00 175.22 173.32 1dvm s LEU 359 N -3.27 3.36 0.00 -1.99 1.43 0.52 -0.68 118.68 118.06 1dvm s LEU 359 Ca 0.38 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1dvm s LEU 359 Cb 0.06 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 1dvm s LEU 359 CO 0.16 0.12 -0.00 0.72 0.23 0.00 0.00 176.35 177.58 1dvm s PHE 360 N -1.56 0.03 -0.22 0.29 -0.71 -0.53 -1.35 117.98 113.93 1dvm s PHE 360 Ca 0.27 -0.02 -0.02 0.00 -1.04 0.00 0.00 56.93 56.12 1dvm s PHE 360 Cb -0.10 -0.02 0.07 0.00 -1.21 0.00 0.00 43.02 41.76 1dvm s PHE 360 CO 0.18 -0.01 0.03 0.08 -1.34 0.00 0.00 175.22 174.17 1dvm s VAL 361 N -0.05 0.75 -0.50 -2.49 1.01 0.23 -2.49 120.40 116.85 1dvm s VAL 361 Ca -0.00 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 1dvm s VAL 361 Cb -0.00 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.14 1dvm s VAL 361 CO -0.00 -0.28 0.84 -0.69 0.00 0.00 0.00 175.10 174.97 1dvm s VAL 362 N 1.74 4.56 0.04 2.92 1.01 -0.59 -1.62 120.40 128.46 1dvm s VAL 362 Ca 0.00 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1dvm s VAL 362 Cb -0.17 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 1dvm s VAL 362 CO -0.11 -0.90 -0.24 0.00 0.00 0.00 0.00 175.10 173.85 1dvm s ARG 363 N 3.51 1.64 0.02 2.72 1.04 -0.48 -0.74 118.95 126.66 1dvm s ARG 363 Ca 0.29 -1.04 -0.30 0.00 -1.04 0.00 0.00 55.73 53.64 1dvm s ARG 363 Cb -0.13 -1.79 -0.04 0.00 -2.04 0.00 0.00 34.95 30.95 1dvm s ARG 363 CO 0.20 0.46 1.13 -1.58 -0.04 0.00 0.00 175.30 175.47 1dvm s HIS 364 N -0.79 3.47 0.10 5.89 5.65 0.03 -2.40 115.29 127.24 1dvm s HIS 364 Ca 0.10 1.41 -0.11 0.00 0.25 0.00 0.00 55.06 56.72 1dvm s HIS 364 Cb -0.09 -3.33 -0.18 0.00 -1.18 0.00 0.00 32.58 27.80 1dvm s HIS 364 CO 0.02 -0.89 1.24 -0.91 -0.65 0.00 0.00 174.74 173.56 1dvm h ASN 365 N 6.90 0.80 0.00 9.88 2.35 -1.70 -1.62 115.58 132.20 1dvm h ASN 365 Ca -0.40 -0.62 0.00 0.00 -0.55 0.00 0.00 56.30 54.72 1dvm h ASN 365 Cb 1.21 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1dvm h ASN 365 CO 0.80 1.42 0.00 -2.65 -1.65 0.00 0.00 177.43 175.36 1dvm n PRO 366 N -3.84 0.81 0.00 0.81 -0.02 -1.26 -4.15 135.00 127.35 1dvm n PRO 366 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1dvm n PRO 366 Cb 0.85 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 1dvm n PRO 366 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1dvm n THR 367 N -0.90 0.00 -0.41 3.45 -2.24 -1.25 -4.92 114.28 108.01 1dvm n THR 367 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1dvm n THR 367 Cb 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.29 0.79 3.63 3.38 0.00 -0.61 -4.52 105.19 108.14 1dvm n GLY 368 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1dvm n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dvm s THR 369 N -2.00 3.79 -0.83 2.61 2.01 -1.23 -4.77 115.64 115.21 1dvm s THR 369 Ca 0.00 0.90 -0.26 0.00 0.31 0.00 0.00 61.69 62.64 1dvm s THR 369 Cb 0.00 -3.77 0.04 0.00 0.01 0.00 0.00 72.50 68.78 1dvm s THR 369 CO 0.00 -0.29 1.34 0.68 -0.69 0.00 0.00 174.62 175.66 1dvm s VAL 370 N 4.86 3.78 0.10 3.82 -7.23 -1.26 -0.79 120.40 123.69 1dvm s VAL 370 Ca 0.68 0.02 -0.17 0.00 -1.81 0.00 0.00 61.98 60.71 1dvm s VAL 370 Cb -0.24 -4.96 -0.06 0.00 0.56 0.00 0.00 36.38 31.67 1dvm s VAL 370 CO 0.27 -1.88 1.51 -0.07 -0.31 0.00 0.00 175.10 174.62 1dvm h LEU 371 N 12.98 0.57 -8.14 1.32 3.38 -1.29 -3.06 115.31 121.07 1dvm h LEU 371 Ca -0.12 -0.35 -0.17 0.00 0.09 0.00 0.00 57.88 57.33 1dvm h LEU 371 Cb 1.04 -0.15 -0.18 0.00 0.09 0.00 0.00 40.66 41.45 1dvm h LEU 371 CO 1.33 0.78 -0.70 -0.36 0.09 0.00 0.00 178.44 179.59 1dvm s PHE 372 N -4.84 0.47 0.07 1.13 0.08 -0.92 -3.90 117.98 110.06 1dvm s PHE 372 Ca -0.13 -0.75 -0.19 0.00 0.12 0.00 0.00 56.93 55.97 1dvm s PHE 372 Cb 0.08 -0.32 0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1dvm s PHE 372 CO 0.78 -0.24 0.46 1.41 -0.10 0.00 0.00 175.22 177.52 1dvm s MET 373 N -2.58 1.01 0.00 0.44 1.75 0.18 -1.54 119.30 118.56 1dvm s MET 373 Ca -0.04 -0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.00 1dvm s MET 373 Cb -0.02 0.45 0.00 0.00 2.84 0.00 0.00 34.83 38.10 1dvm s MET 373 CO -0.04 -0.37 0.00 0.41 -0.65 0.00 0.00 175.02 174.37 1dvm n GLY 374 N 0.28 -0.01 3.13 2.11 0.00 -1.04 0.16 105.19 109.82 1dvm n GLY 374 Ca -0.18 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.52 1dvm n GLY 374 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dvm s GLN 375 N -2.00 1.26 -0.26 1.61 -2.07 -0.17 -1.45 119.66 116.57 1dvm s GLN 375 Ca 0.00 -0.55 0.02 0.00 -1.82 0.00 0.00 55.36 53.01 1dvm s GLN 375 Cb 0.00 -1.21 0.07 0.00 -1.09 0.00 0.00 33.01 30.78 1dvm s GLN 375 CO 0.00 0.33 -0.05 0.54 -1.32 0.00 0.00 175.29 174.79 1dvm s VAL 376 N -0.36 1.84 -0.77 3.63 0.11 0.15 -1.32 120.40 123.69 1dvm s VAL 376 Ca 0.06 -1.56 0.24 0.00 -2.93 0.00 0.00 61.98 57.79 1dvm s VAL 376 Cb -0.06 -2.10 -0.03 0.00 -1.53 0.00 0.00 36.38 32.66 1dvm s VAL 376 CO -0.01 -0.18 1.25 0.23 -3.33 0.00 0.00 175.10 173.06 1dvm n MET 377 N 4.53 0.18 -3.15 1.54 2.81 -1.26 -2.03 117.12 119.74 1dvm n MET 377 Ca -0.10 0.03 0.05 0.00 -1.81 0.00 0.00 57.70 55.87 1dvm n MET 377 Cb 0.43 -1.59 -0.01 0.00 -0.71 0.00 0.00 33.22 31.34 1dvm n MET 377 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1dvm s GLU 378 N -3.11 0.30 0.00 0.03 2.12 -1.26 -4.65 118.70 112.13 1dvm s GLU 378 Ca 0.07 0.45 0.30 0.00 0.36 0.00 0.00 54.97 56.15 1dvm s GLU 378 Cb 0.15 0.24 1.53 0.00 0.26 0.00 0.00 34.13 36.31 1dvm s GLU 378 CO 0.74 -0.42 2.02 -0.35 -0.54 0.00 0.00 175.26 176.71