#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvd s SER 2 N 0.00 6.40 0.47 3.17 0.15 -1.26 -4.83 113.70 117.80 3gvd s SER 2 Ca 0.00 2.80 0.28 0.00 0.70 0.00 0.00 55.95 59.73 3gvd s SER 2 Cb 0.00 -2.57 1.34 0.00 -1.71 0.00 0.00 66.02 63.07 3gvd s SER 2 CO 0.00 -1.00 1.76 -1.28 1.20 0.00 0.00 173.24 173.92 3gvd h SER 3 N 8.22 0.23 -0.48 5.45 0.87 -2.05 1.16 113.55 126.96 3gvd h SER 3 Ca -0.46 0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.03 3gvd h SER 3 Cb 1.21 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 3gvd h SER 3 CO 0.95 0.02 -0.18 -0.08 -0.53 0.00 0.00 176.83 177.01 3gvd h GLU 4 N 0.19 0.97 -0.36 2.24 4.81 -2.00 -2.29 114.58 118.14 3gvd h GLU 4 Ca 0.61 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 3gvd h GLU 4 Cb 1.98 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.31 3gvd h GLU 4 CO -0.19 1.07 0.12 0.93 -0.73 0.00 0.00 179.01 180.21 3gvd h GLU 5 N 0.82 0.55 0.12 1.92 5.08 0.90 -1.56 114.58 122.41 3gvd h GLU 5 Ca 0.11 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3gvd h GLU 5 Cb 0.76 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 3gvd h GLU 5 CO 0.06 0.57 -0.17 1.25 -1.00 0.00 0.00 179.01 179.72 3gvd h LEU 6 N 0.42 -0.47 -1.23 1.33 5.85 -0.74 -1.92 115.31 118.56 3gvd h LEU 6 Ca 0.12 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3gvd h LEU 6 Cb 0.24 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3gvd h LEU 6 CO -0.00 -0.25 0.04 1.05 -0.34 0.00 0.00 178.44 178.94 3gvd h GLU 7 N -0.34 0.56 -0.19 1.25 4.11 -1.40 -1.48 114.58 117.10 3gvd h GLU 7 Ca 0.02 -0.11 -0.04 0.00 0.07 0.00 0.00 59.36 59.30 3gvd h GLU 7 Cb 0.35 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3gvd h GLU 7 CO -0.08 0.56 -0.04 0.37 0.07 0.00 0.00 179.01 179.89 3gvd h GLN 8 N 0.55 0.28 -0.14 1.06 5.75 -0.84 0.75 115.11 122.52 3gvd h GLN 8 Ca 0.12 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.45 3gvd h GLN 8 Cb 0.29 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.80 3gvd h GLN 8 CO 0.00 0.35 -0.38 0.28 -2.65 0.00 0.00 178.83 176.44 3gvd h VAL 9 N 0.28 1.36 -0.49 2.39 2.07 -0.52 -1.83 116.25 119.51 3gvd h VAL 9 Ca 0.06 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.92 3gvd h VAL 9 Cb 0.26 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 3gvd h VAL 9 CO 0.01 0.50 0.32 -0.25 0.02 0.00 0.00 177.57 178.17 3gvd h TRP 10 N 0.13 0.62 -0.44 1.57 -0.00 -0.75 -2.30 115.95 114.78 3gvd h TRP 10 Ca -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 3gvd h TRP 10 Cb 0.99 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.92 3gvd h TRP 10 CO 0.10 0.40 0.29 0.77 -0.00 0.00 0.00 178.44 180.00 3gvd h SER 11 N 0.66 0.51 -0.15 2.65 0.02 0.58 -1.15 113.55 116.66 3gvd h SER 11 Ca 0.18 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 3gvd h SER 11 Cb -0.06 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3gvd h SER 11 CO -0.04 0.37 -0.01 0.78 -1.14 0.00 0.00 176.83 176.80 3gvd h ASN 12 N 0.60 0.36 -0.02 3.07 2.35 -1.28 -0.64 115.58 120.02 3gvd h ASN 12 Ca 0.16 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3gvd h ASN 12 Cb -0.06 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 3gvd h ASN 12 CO -0.03 0.43 -0.01 0.40 -1.65 0.00 0.00 177.43 176.57 3gvd h ILE 13 N 0.38 1.33 -0.34 2.81 2.04 -0.78 -1.65 117.51 121.31 3gvd h ILE 13 Ca 0.09 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 3gvd h ILE 13 Cb 0.27 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 3gvd h ILE 13 CO 0.01 0.26 0.13 0.11 0.00 0.00 0.00 178.15 178.66 3gvd h LYS 14 N -0.37 0.47 0.26 2.37 1.57 -1.09 0.09 116.57 119.89 3gvd h LYS 14 Ca 0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3gvd h LYS 14 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3gvd h LYS 14 CO 0.00 0.40 -0.13 1.03 -0.57 0.00 0.00 179.45 180.19 3gvd h SER 15 N 0.48 -0.30 -0.90 0.86 0.87 -1.04 -1.50 113.55 112.01 3gvd h SER 15 Ca 0.12 -0.13 0.18 0.00 -1.23 0.00 0.00 61.79 60.73 3gvd h SER 15 Cb 0.11 0.08 -0.11 0.00 -0.44 0.00 0.00 62.40 62.04 3gvd h SER 15 CO -0.01 -0.04 0.47 -0.33 -0.53 0.00 0.00 176.83 176.39 3gvd h GLU 16 N -0.57 0.58 -0.55 2.24 5.08 -0.83 -1.43 114.58 119.10 3gvd h GLU 16 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3gvd h GLU 16 Cb 0.42 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3gvd h GLU 16 CO 0.06 0.38 0.35 0.00 -1.00 0.00 0.00 179.01 178.80 3gvd h ALA 17 N 1.63 0.70 -0.68 3.43 0.00 -0.45 0.10 119.26 123.98 3gvd h ALA 17 Ca 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 3gvd h ALA 17 Cb 0.84 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3gvd h ALA 17 CO -0.42 0.16 0.40 0.00 0.00 0.00 0.00 179.25 179.39 3gvd h ARG 18 N 0.75 0.93 -0.14 0.00 3.08 -0.24 0.12 114.38 118.87 3gvd h ARG 18 Ca 0.20 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 3gvd h ARG 18 Cb -0.06 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.80 3gvd h ARG 18 CO -0.04 0.66 -0.72 0.00 -1.07 0.00 0.00 179.97 178.80 3gvd h ALA 19 N 1.50 0.47 -0.69 0.04 0.00 -1.17 -3.20 119.26 116.21 3gvd h ALA 19 Ca 0.25 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3gvd h ALA 19 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3gvd h ALA 19 CO -0.04 0.71 0.46 -0.07 0.00 0.00 0.00 179.25 180.31 3gvd h LEU 20 N 0.44 0.80 0.20 0.00 -0.00 0.26 -1.88 115.31 115.13 3gvd h LEU 20 Ca -0.03 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 3gvd h LEU 20 Cb 1.31 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 3gvd h LEU 20 CO 0.14 0.58 -0.14 0.00 -0.00 0.00 0.00 178.44 179.01 3gvd h ALA 21 N 1.25 -0.96 -0.01 1.53 0.00 -1.04 0.17 119.26 120.21 3gvd h ALA 21 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3gvd h ALA 21 Cb -0.11 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3gvd h ALA 21 CO -0.05 -0.95 0.15 1.05 0.00 0.00 0.00 179.25 179.45 3gvd h GLU 22 N -0.33 0.00 0.00 0.00 4.11 -1.61 -2.29 114.58 114.46 3gvd h GLU 22 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 3gvd h GLU 22 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3gvd h GLU 22 CO 0.01 0.00 -0.04 0.00 0.07 0.00 0.00 179.01 179.06 3gvd s GLU 24 N -2.96 1.60 0.56 0.00 2.56 0.56 -4.96 118.70 116.05 3gvd s GLU 24 Ca -0.18 -2.18 0.27 0.00 0.00 0.00 0.00 54.97 52.88 3gvd s GLU 24 Cb -0.01 -2.96 1.63 0.00 2.00 0.00 0.00 34.13 34.79 3gvd s GLU 24 CO 0.69 -1.07 2.19 -1.35 -0.56 0.00 0.00 175.26 175.16 3gvd h PRO 25 N 6.94 0.00 -0.17 4.30 0.11 -1.84 0.26 132.00 141.60 3gvd h PRO 25 Ca -0.06 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 3gvd h PRO 25 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3gvd h PRO 25 CO 0.58 0.04 -0.19 0.52 -0.21 0.00 0.00 178.00 178.75 3gvd h MET 26 N 0.00 0.29 -0.01 1.05 2.86 -1.93 -2.86 114.93 114.34 3gvd h MET 26 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3gvd h MET 26 Cb 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3gvd h MET 26 CO 0.01 0.48 -0.73 1.28 1.06 0.00 0.00 176.91 179.01 3gvd n LEU 27 N -4.20 1.44 -0.21 1.22 4.77 0.65 -4.58 117.00 116.09 3gvd n LEU 27 Ca -0.01 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 3gvd n LEU 27 Cb 0.33 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 3gvd n LEU 27 CO 0.39 0.30 0.76 0.00 -1.33 0.00 0.00 177.39 177.52 3gvd h ALA 28 N 3.28 0.48 -0.59 -1.18 0.00 -0.60 0.40 119.26 121.05 3gvd h ALA 28 Ca 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3gvd h ALA 28 Cb 0.60 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3gvd h ALA 28 CO 0.00 -0.42 0.04 0.77 0.00 0.00 0.00 179.25 179.64 3gvd h SER 29 N 0.03 0.99 0.14 0.00 0.02 -1.81 -0.34 113.55 112.58 3gvd h SER 29 Ca 0.32 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3gvd h SER 29 Cb 0.50 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 3gvd h SER 29 CO -0.62 1.03 -0.31 0.15 -1.14 0.00 0.00 176.83 175.94 3gvd h PHE 30 N 0.91 -0.84 -0.50 3.45 3.57 -1.38 0.83 116.94 122.99 3gvd h PHE 30 Ca 0.17 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.77 3gvd h PHE 30 Cb 0.50 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 3gvd h PHE 30 CO 0.04 -0.42 0.34 0.74 -2.23 0.00 0.00 178.31 176.78 3gvd h PHE 31 N -0.54 0.36 0.11 0.41 0.04 -0.10 -1.17 116.94 116.04 3gvd h PHE 31 Ca 0.03 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 3gvd h PHE 31 Cb 0.56 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.59 3gvd h PHE 31 CO -0.27 0.19 -0.05 1.25 -0.60 0.00 0.00 178.31 178.83 3gvd h HIS 32 N 0.35 -0.13 0.00 -0.55 2.76 -0.54 -1.75 115.15 115.30 3gvd h HIS 32 Ca 0.23 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.32 3gvd h HIS 32 Cb 0.43 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 3gvd h HIS 32 CO -0.00 0.37 -0.34 0.00 -1.30 0.00 0.00 177.93 176.66 3gvd h ALA 33 N -0.06 1.20 0.06 5.26 0.00 -0.64 -1.63 119.26 123.45 3gvd h ALA 33 Ca -0.01 -0.31 -0.35 0.00 0.00 0.00 0.00 54.91 54.23 3gvd h ALA 33 Cb 0.56 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3gvd h ALA 33 CO 0.02 0.43 -2.04 -2.37 0.00 0.00 0.00 179.25 175.29 3gvd n THR 34 N -3.79 1.66 0.02 0.00 5.66 -0.46 -4.74 114.28 112.63 3gvd n THR 34 Ca -0.01 -0.70 -0.00 0.00 -3.05 0.00 0.00 64.05 60.29 3gvd n THR 34 Cb 0.42 -1.39 -0.00 0.00 -1.55 0.00 0.00 70.33 67.82 3gvd n THR 34 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3gvd n LEU 35 N -3.27 0.45 -0.30 1.09 4.77 -0.69 -4.46 117.00 114.61 3gvd n LEU 35 Ca -0.30 0.06 0.11 0.00 -0.03 0.00 0.00 56.01 55.84 3gvd n LEU 35 Cb 1.05 -0.16 0.27 0.00 -2.33 0.00 0.00 43.42 42.25 3gvd n LEU 35 CO 0.41 -0.59 1.06 -0.07 -1.33 0.00 0.00 177.39 176.86 3gvd h LEU 36 N -0.02 0.38 0.00 2.23 3.38 -1.42 -0.85 115.31 119.00 3gvd h LEU 36 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3gvd h LEU 36 Cb 0.02 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3gvd h LEU 36 CO 0.00 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.89 3gvd n LYS 37 N -4.99 0.21 -4.12 1.13 5.02 -0.62 -4.78 118.16 110.01 3gvd n LYS 37 Ca 0.20 0.14 -0.32 0.00 -2.02 0.00 0.00 58.31 56.31 3gvd n LYS 37 Cb 0.57 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.01 3gvd n LYS 37 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3gvd s HIS 38 N -2.60 3.23 -0.68 2.13 3.76 -0.33 -5.00 115.29 115.79 3gvd s HIS 38 Ca 0.14 0.15 0.24 0.00 -0.15 0.00 0.00 55.06 55.45 3gvd s HIS 38 Cb 0.11 -1.70 0.30 0.00 1.11 0.00 0.00 32.58 32.40 3gvd s HIS 38 CO 0.25 0.53 1.27 0.39 -0.85 0.00 0.00 174.74 176.32 3gvd n GLU 39 N 1.03 0.25 -3.92 1.40 -0.58 -1.26 -4.98 120.64 112.58 3gvd n GLU 39 Ca -0.12 0.05 -0.08 0.00 -0.42 0.00 0.00 57.16 56.59 3gvd n GLU 39 Cb 0.52 -1.64 -0.04 0.00 -0.57 0.00 0.00 31.44 29.71 3gvd n GLU 39 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3gvd s ASN 40 N -4.00 -0.17 0.20 1.62 2.20 -1.26 -5.06 114.94 108.46 3gvd s ASN 40 Ca 0.06 -0.76 -0.10 0.00 -0.94 0.00 0.00 52.86 51.12 3gvd s ASN 40 Cb 0.14 0.64 0.13 0.00 -2.00 0.00 0.00 41.25 40.16 3gvd s ASN 40 CO 0.74 -1.22 1.79 0.25 -2.94 0.00 0.00 177.10 175.72 3gvd h LEU 41 N 2.15 0.92 -2.36 3.54 5.85 -1.95 -2.59 115.31 120.87 3gvd h LEU 41 Ca -0.23 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3gvd h LEU 41 Cb 1.25 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 3gvd h LEU 41 CO 0.31 0.79 0.01 1.23 -0.34 0.00 0.00 178.44 180.44 3gvd h GLY 42 N 0.99 0.00 1.45 3.75 0.00 -1.97 -0.92 103.07 106.37 3gvd h GLY 42 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.29 3gvd h GLY 42 CO -0.03 0.00 -1.25 1.76 0.00 0.00 0.00 176.54 177.02 3gvd h SER 43 N 0.00 0.64 0.78 0.19 0.02 -1.88 -2.99 113.55 110.30 3gvd h SER 43 Ca 0.01 -0.63 -0.13 0.00 -0.84 0.00 0.00 61.79 60.19 3gvd h SER 43 Cb 0.03 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3gvd h SER 43 CO -0.00 1.47 -0.62 0.00 -1.14 0.00 0.00 176.83 176.54 3gvd h ALA 44 N 0.45 0.87 0.12 3.77 0.00 -1.35 -3.21 119.26 119.91 3gvd h ALA 44 Ca -0.17 -0.56 -0.28 0.00 0.00 0.00 0.00 54.91 53.90 3gvd h ALA 44 Cb 1.94 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 3gvd h ALA 44 CO 0.22 0.77 -1.33 1.25 0.00 0.00 0.00 179.25 180.16 3gvd h LEU 45 N 0.00 0.39 -1.00 0.00 5.85 -1.23 -1.72 115.31 117.61 3gvd h LEU 45 Ca -0.01 -0.46 -0.10 0.00 0.84 0.00 0.00 57.88 58.16 3gvd h LEU 45 Cb 1.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 3gvd h LEU 45 CO 0.08 1.37 -0.47 0.77 -0.34 0.00 0.00 178.44 179.84 3gvd h SER 46 N 0.07 0.00 0.10 1.25 4.64 -1.62 -1.88 113.55 116.11 3gvd h SER 46 Ca -0.17 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.95 3gvd h SER 46 Cb 1.98 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 64.09 3gvd h SER 46 CO 0.19 0.47 -0.85 0.22 -0.87 0.00 0.00 176.83 175.99 3gvd h TYR 47 N 0.00 0.67 0.12 4.77 3.20 -1.53 -2.20 116.97 121.99 3gvd h TYR 47 Ca -0.00 -0.43 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 3gvd h TYR 47 Cb 0.89 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.11 3gvd h TYR 47 CO 0.00 1.30 -0.06 0.97 -1.64 0.00 0.00 178.16 178.73 3gvd h ILE 48 N -0.15 1.06 -0.72 1.81 6.09 -1.30 -2.27 117.51 122.02 3gvd h ILE 48 Ca -0.13 -0.82 0.07 0.00 -1.37 0.00 0.00 64.86 62.61 3gvd h ILE 48 Cb 1.61 1.56 -0.06 0.00 0.47 0.00 0.00 36.82 40.40 3gvd h ILE 48 CO 0.16 0.19 0.40 -0.07 -3.07 0.00 0.00 178.15 175.77 3gvd h LEU 49 N -0.55 0.58 -1.61 2.19 3.38 -1.46 -0.04 115.31 117.80 3gvd h LEU 49 Ca -0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3gvd h LEU 49 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3gvd h LEU 49 CO 0.03 0.36 -0.04 0.00 0.09 0.00 0.00 178.44 178.88 3gvd h ALA 50 N 1.39 1.69 0.00 1.53 0.00 -1.37 -0.50 119.26 122.00 3gvd h ALA 50 Ca 0.33 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 3gvd h ALA 50 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3gvd h ALA 50 CO -0.21 0.24 -0.69 -0.91 0.00 0.00 0.00 179.25 177.68 3gvd h ASN 51 N 0.19 0.00 1.38 0.00 2.35 -0.59 -2.79 115.58 116.11 3gvd h ASN 51 Ca 0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 3gvd h ASN 51 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3gvd h ASN 51 CO 0.01 0.69 -0.64 0.50 -1.65 0.00 0.00 177.43 176.34 3gvd h LYS 52 N 0.00 0.00 0.00 0.81 1.63 -0.09 -3.33 116.57 115.59 3gvd h LYS 52 Ca -0.01 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3gvd h LYS 52 Cb 1.52 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.15 3gvd h LYS 52 CO 0.09 0.31 -1.71 1.28 -3.45 0.00 0.00 179.45 175.98 3gvd n LEU 53 N -3.08 0.00 -3.41 5.20 4.77 -0.29 -5.02 117.00 115.17 3gvd n LEU 53 Ca -0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 3gvd n LEU 53 Cb 0.70 0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 3gvd n LEU 53 CO 0.40 0.01 -0.06 0.00 -1.33 0.00 0.00 177.39 176.40 3gvd n ALA 54 N -2.04 -2.49 -3.28 -1.18 0.00 -1.05 -4.98 120.51 105.49 3gvd n ALA 54 Ca -0.03 0.30 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 3gvd n ALA 54 Cb 0.41 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 3gvd n ALA 54 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3gvd s ASN 55 N -0.78 -0.33 0.45 0.00 2.47 -0.48 -4.93 114.94 111.34 3gvd s ASN 55 Ca 0.49 0.20 0.22 0.00 0.42 0.00 0.00 52.86 54.19 3gvd s ASN 55 Cb -0.69 0.40 1.20 0.00 -1.45 0.00 0.00 41.25 40.72 3gvd s ASN 55 CO 0.44 -0.56 1.86 -0.65 -3.72 0.00 0.00 177.10 174.47 3gvd h PRO 56 N 3.37 0.28 -0.42 0.43 0.11 -2.00 0.22 132.00 133.99 3gvd h PRO 56 Ca -0.30 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 3gvd h PRO 56 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3gvd h PRO 56 CO 0.41 0.18 0.13 0.82 -0.21 0.00 0.00 178.00 179.33 3gvd h ILE 57 N 0.28 1.22 -2.91 4.15 2.04 -1.99 -3.40 117.51 116.90 3gvd h ILE 57 Ca 0.47 -0.73 -0.54 0.00 1.00 0.00 0.00 64.86 65.06 3gvd h ILE 57 Cb 1.35 0.90 -0.40 0.00 -0.74 0.00 0.00 36.82 37.94 3gvd h ILE 57 CO -0.14 0.26 -0.77 -0.32 0.00 0.00 0.00 178.15 177.18 3gvd s MET 58 N -5.39 0.32 0.73 2.37 0.00 0.75 -5.15 119.30 112.94 3gvd s MET 58 Ca -0.13 -0.61 -0.11 0.00 0.00 0.00 0.00 55.69 54.84 3gvd s MET 58 Cb 0.10 -1.44 0.03 0.00 0.00 0.00 0.00 34.83 33.53 3gvd s MET 58 CO 0.77 -0.97 1.08 -2.14 0.00 0.00 0.00 175.02 173.76 3gvd s PRO 59 N 1.98 2.54 0.24 4.11 0.02 -1.06 -1.38 135.00 141.46 3gvd s PRO 59 Ca 0.08 1.12 -0.12 0.00 0.02 0.00 0.00 61.00 62.10 3gvd s PRO 59 Cb -0.16 -1.93 0.33 0.00 0.02 0.00 0.00 34.50 32.75 3gvd s PRO 59 CO -0.31 -1.42 1.58 0.00 -0.33 0.00 0.00 177.00 176.52 3gvd h ALA 60 N -0.86 0.45 -0.09 -1.55 0.00 -1.88 -0.69 119.26 114.65 3gvd h ALA 60 Ca -0.44 0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3gvd h ALA 60 Cb 1.23 0.71 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 3gvd h ALA 60 CO 0.53 -0.46 0.07 0.97 0.00 0.00 0.00 179.25 180.36 3gvd h ILE 61 N -0.02 0.86 0.00 0.00 2.10 -1.92 -0.62 117.51 117.92 3gvd h ILE 61 Ca 0.39 0.00 -0.31 0.00 1.08 0.00 0.00 64.86 66.02 3gvd h ILE 61 Cb 0.62 0.95 -0.05 0.00 -1.09 0.00 0.00 36.82 37.25 3gvd h ILE 61 CO -0.88 0.00 -1.85 0.00 -1.08 0.00 0.00 178.15 174.34 3gvd n ALA 62 N -2.51 1.47 -0.06 0.18 0.00 -0.34 -3.60 120.51 115.65 3gvd n ALA 62 Ca -0.01 -0.87 -0.11 0.00 0.00 0.00 0.00 53.44 52.46 3gvd n ALA 62 Cb 0.18 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 3gvd n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3gvd h ILE 63 N 0.00 1.17 -0.77 0.00 2.04 -0.58 -2.95 117.51 116.42 3gvd h ILE 63 Ca -0.34 -0.52 0.08 0.00 1.00 0.00 0.00 64.86 65.08 3gvd h ILE 63 Cb 2.06 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 39.22 3gvd h ILE 63 CO 0.07 0.17 0.50 -0.09 0.00 0.00 0.00 178.15 178.80 3gvd h ARG 64 N 0.17 0.74 -0.41 2.37 2.43 -1.28 -0.15 114.38 118.25 3gvd h ARG 64 Ca 0.07 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3gvd h ARG 64 Cb 0.19 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 3gvd h ARG 64 CO -0.00 0.49 0.19 1.49 -1.51 0.00 0.00 179.97 180.63 3gvd h GLU 65 N 0.76 0.38 -0.27 0.20 4.57 -1.58 0.32 114.58 118.96 3gvd h GLU 65 Ca 0.34 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.42 3gvd h GLU 65 Cb 0.35 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3gvd h GLU 65 CO -0.12 0.25 -0.16 0.28 -1.18 0.00 0.00 179.01 178.07 3gvd h VAL 66 N 0.39 1.30 -0.56 0.32 2.07 -1.00 -0.21 116.25 118.55 3gvd h VAL 66 Ca 0.18 -1.28 0.07 0.00 0.82 0.00 0.00 66.70 66.50 3gvd h VAL 66 Cb 0.11 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 3gvd h VAL 66 CO -0.14 0.40 0.23 0.58 0.02 0.00 0.00 177.57 178.66 3gvd h VAL 67 N 0.31 0.84 0.00 2.57 2.07 -0.93 -0.91 116.25 120.20 3gvd h VAL 67 Ca 0.05 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 3gvd h VAL 67 Cb 0.69 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3gvd h VAL 67 CO 0.05 0.08 -0.39 -0.33 0.02 0.00 0.00 177.57 177.00 3gvd h GLU 68 N 0.43 0.00 -0.22 1.57 5.08 -0.70 -0.69 114.58 120.05 3gvd h GLU 68 Ca 0.27 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 3gvd h GLU 68 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3gvd h GLU 68 CO -0.25 0.39 -0.18 1.49 -1.00 0.00 0.00 179.01 179.45 3gvd h GLU 69 N 0.00 0.39 -0.00 2.33 4.81 0.26 -2.14 114.58 120.23 3gvd h GLU 69 Ca -0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3gvd h GLU 69 Cb 0.73 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3gvd h GLU 69 CO 0.05 0.56 -0.02 0.00 -0.73 0.00 0.00 179.01 178.87 3gvd h ALA 70 N 1.46 0.01 -0.56 2.92 0.00 -0.15 -2.54 119.26 120.39 3gvd h ALA 70 Ca 0.06 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.69 3gvd h ALA 70 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3gvd h ALA 70 CO 0.03 -0.11 0.38 1.88 0.00 0.00 0.00 179.25 181.43 3gvd h TYR 71 N -0.71 0.40 -0.34 0.00 0.05 -1.20 0.38 116.97 115.54 3gvd h TYR 71 Ca -0.00 0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.65 3gvd h TYR 71 Cb 0.76 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 3gvd h TYR 71 CO 0.18 0.20 -0.36 -0.09 -1.05 0.00 0.00 178.16 177.04 3gvd h ARG 72 N 0.38 0.77 0.00 4.88 2.43 -1.39 -2.99 114.38 118.46 3gvd h ARG 72 Ca 0.26 -0.38 -0.22 0.00 -0.81 0.00 0.00 59.98 58.83 3gvd h ARG 72 Cb 0.51 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 3gvd h ARG 72 CO -0.07 1.01 -1.05 1.03 -1.51 0.00 0.00 179.97 179.38 3gvd h SER 73 N 0.64 0.00 -2.05 -3.80 0.87 -0.30 -3.41 113.55 105.50 3gvd h SER 73 Ca 0.06 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.15 3gvd h SER 73 Cb 0.90 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.53 3gvd h SER 73 CO 0.08 1.00 -0.83 -0.62 -0.53 0.00 0.00 176.83 175.93 3gvd s ASP 74 N -6.66 0.93 0.61 6.23 2.15 0.10 -4.99 116.67 115.04 3gvd s ASP 74 Ca 0.01 -2.54 0.34 0.00 0.43 0.00 0.00 52.55 50.78 3gvd s ASP 74 Cb 0.10 0.16 1.96 0.00 -0.30 0.00 0.00 42.92 44.85 3gvd s ASP 74 CO 0.82 -0.17 2.26 0.00 -0.17 0.00 0.00 175.17 177.91 3gvd h ALA 75 N 5.80 1.42 0.00 3.66 0.00 -1.76 -1.87 119.26 126.52 3gvd h ALA 75 Ca 0.18 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3gvd h ALA 75 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3gvd h ALA 75 CO 0.27 -0.05 -0.00 0.45 0.00 0.00 0.00 179.25 179.92 3gvd h HIS 76 N 0.00 0.00 -0.83 0.00 3.86 -1.94 0.16 115.15 116.40 3gvd h HIS 76 Ca 0.01 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 3gvd h HIS 76 Cb 0.08 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.51 3gvd h HIS 76 CO 0.00 0.00 0.54 0.52 0.86 0.00 0.00 177.93 179.85 3gvd h MET 77 N 0.00 1.04 -0.42 2.45 2.86 -1.71 0.99 114.93 120.13 3gvd h MET 77 Ca -0.00 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 3gvd h MET 77 Cb 0.02 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 3gvd h MET 77 CO 0.00 0.69 -0.11 0.82 1.06 0.00 0.00 176.91 179.37 3gvd h ILE 78 N 1.07 1.25 -0.48 -1.22 2.04 -0.89 0.15 117.51 119.43 3gvd h ILE 78 Ca 0.32 -1.14 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 3gvd h ILE 78 Cb -0.05 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3gvd h ILE 78 CO -0.09 0.39 -0.13 -0.37 0.00 0.00 0.00 178.15 177.95 3gvd h VAL 79 N 0.68 1.26 -0.46 1.67 -1.51 -1.42 -0.83 116.25 115.64 3gvd h VAL 79 Ca 0.12 -1.24 0.09 0.00 -1.23 0.00 0.00 66.70 64.43 3gvd h VAL 79 Cb 0.57 1.03 -0.08 0.00 -2.13 0.00 0.00 31.29 30.68 3gvd h VAL 79 CO 0.04 0.43 -0.03 0.28 -1.23 0.00 0.00 177.57 177.05 3gvd h SER 80 N 0.80 -0.26 -0.59 4.19 0.02 0.05 0.44 113.55 118.19 3gvd h SER 80 Ca 0.13 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 3gvd h SER 80 Cb 0.65 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 3gvd h SER 80 CO 0.05 -0.09 0.32 0.00 -1.14 0.00 0.00 176.83 175.97 3gvd h ALA 81 N 1.43 0.76 0.18 3.77 0.00 -0.71 -0.51 119.26 124.19 3gvd h ALA 81 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3gvd h ALA 81 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3gvd h ALA 81 CO -0.41 0.28 -0.23 0.00 0.00 0.00 0.00 179.25 178.89 3gvd h ALA 82 N 1.15 -0.44 -0.82 0.00 0.00 -0.55 0.06 119.26 118.66 3gvd h ALA 82 Ca 0.21 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.22 3gvd h ALA 82 Cb 0.05 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 3gvd h ALA 82 CO -0.03 -0.78 0.37 0.00 0.00 0.00 0.00 179.25 178.81 3gvd h ARG 83 N -0.47 0.50 -0.47 0.00 2.47 -0.74 0.89 114.38 116.56 3gvd h ARG 83 Ca 0.01 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 3gvd h ARG 83 Cb 0.46 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 3gvd h ARG 83 CO -0.09 0.33 0.05 -0.44 0.56 0.00 0.00 179.97 180.38 3gvd h ASP 84 N 0.51 0.70 0.79 7.04 3.45 -0.66 0.16 116.42 128.41 3gvd h ASP 84 Ca 0.46 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.74 3gvd h ASP 84 Cb 0.72 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 39.31 3gvd h ASP 84 CO -0.41 0.74 -0.38 0.40 -1.57 0.00 0.00 179.24 178.02 3gvd h ILE 85 N 0.71 0.20 -0.77 0.35 2.04 0.64 -2.11 117.51 118.58 3gvd h ILE 85 Ca 0.15 -0.04 0.17 0.00 1.00 0.00 0.00 64.86 66.14 3gvd h ILE 85 Cb 0.36 0.22 -0.14 0.00 -0.74 0.00 0.00 36.82 36.52 3gvd h ILE 85 CO 0.01 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 178.05 3gvd h LEU 86 N -1.09 -0.44 -0.00 1.44 3.38 -0.74 -1.19 115.31 116.67 3gvd h LEU 86 Ca -0.11 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3gvd h LEU 86 Cb 0.82 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 3gvd h LEU 86 CO 0.18 -0.21 -0.23 0.00 0.09 0.00 0.00 178.44 178.27 3gvd h ALA 87 N 1.74 -0.31 -0.46 1.53 0.00 -0.48 -0.61 119.26 120.67 3gvd h ALA 87 Ca 0.41 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 3gvd h ALA 87 Cb 0.72 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3gvd h ALA 87 CO -0.71 -0.73 -0.18 -0.24 0.00 0.00 0.00 179.25 177.40 3gvd h VAL 88 N -0.37 1.27 -0.34 0.00 3.04 -1.06 -1.19 116.25 117.60 3gvd h VAL 88 Ca 0.06 -1.32 0.08 0.00 -1.01 0.00 0.00 66.70 64.50 3gvd h VAL 88 Cb 0.45 1.15 -0.08 0.00 -2.01 0.00 0.00 31.29 30.80 3gvd h VAL 88 CO -0.21 0.45 -0.20 -0.09 -1.01 0.00 0.00 177.57 176.52 3gvd h ARG 89 N 0.78 -0.14 -0.32 4.17 9.65 -0.98 -1.11 114.38 126.42 3gvd h ARG 89 Ca 0.11 0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.86 3gvd h ARG 89 Cb 0.74 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.35 3gvd h ARG 89 CO 0.06 -0.10 -0.33 -0.07 2.80 0.00 0.00 179.97 182.34 3gvd h LEU 90 N -0.15 0.85 0.00 3.80 3.38 -0.99 -3.35 115.31 118.85 3gvd h LEU 90 Ca 0.17 -0.47 -0.24 0.00 0.09 0.00 0.00 57.88 57.43 3gvd h LEU 90 Cb 0.42 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3gvd h LEU 90 CO -0.43 1.14 -1.45 0.03 0.09 0.00 0.00 178.44 177.82 3gvd h ARG 91 N 0.57 0.00 -4.49 1.13 3.08 -1.15 -3.45 114.38 110.07 3gvd h ARG 91 Ca 0.05 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.38 3gvd h ARG 91 Cb 0.91 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.71 3gvd h ARG 91 CO 0.08 0.56 -0.46 0.34 -1.07 0.00 0.00 179.97 179.42 3gvd s ASP 92 N -6.18 5.83 0.25 7.04 -1.08 -0.43 -4.87 116.67 117.23 3gvd s ASP 92 Ca -0.03 -1.17 0.18 0.00 -0.52 0.00 0.00 52.55 51.01 3gvd s ASP 92 Cb 0.08 -2.06 0.92 0.00 -1.46 0.00 0.00 42.92 40.41 3gvd s ASP 92 CO 0.82 -0.48 1.54 -0.81 0.52 0.00 0.00 175.17 176.76 3gvd n PRO 93 N 5.04 0.12 0.02 4.34 -0.04 -1.26 -1.51 135.00 141.71 3gvd n PRO 93 Ca -0.11 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 3gvd n PRO 93 Cb 0.45 -1.85 0.06 0.00 -0.04 0.00 0.00 33.50 32.11 3gvd n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gvd n ALA 94 N -1.72 3.49 -2.58 0.55 0.00 -1.26 -4.82 120.51 114.17 3gvd n ALA 94 Ca -0.01 -0.40 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 3gvd n ALA 94 Cb 0.06 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 3gvd n ALA 94 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gvd s VAL 95 N -3.15 5.23 -0.11 0.00 1.01 -0.57 -4.93 120.40 117.87 3gvd s VAL 95 Ca 0.05 0.29 0.15 0.00 0.00 0.00 0.00 61.98 62.47 3gvd s VAL 95 Cb 0.15 -3.67 0.26 0.00 0.00 0.00 0.00 36.38 33.12 3gvd s VAL 95 CO 0.78 0.13 1.13 -0.90 0.00 0.00 0.00 175.10 176.25 3gvd n ASP 96 N 5.24 1.85 -3.79 3.32 5.68 -1.26 -4.80 116.55 122.78 3gvd n ASP 96 Ca -0.11 -2.95 -0.13 0.00 -0.50 0.00 0.00 54.79 51.10 3gvd n ASP 96 Cb 0.51 -0.40 -0.12 0.00 -1.14 0.00 0.00 41.12 39.97 3gvd n ASP 96 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3gvd s LYS 97 N -2.35 0.25 0.64 0.11 1.02 -1.26 -5.01 119.74 113.14 3gvd s LYS 97 Ca 0.27 0.33 0.42 0.00 0.02 0.00 0.00 55.97 57.00 3gvd s LYS 97 Cb 0.24 0.10 2.21 0.00 -0.52 0.00 0.00 37.83 39.87 3gvd s LYS 97 CO 0.01 -0.04 2.30 1.88 -0.92 0.00 0.00 175.35 178.58 3gvd h TYR 98 N 5.92 0.00 0.00 3.18 0.05 -1.94 -2.93 116.97 121.25 3gvd h TYR 98 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 3gvd h TYR 98 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 3gvd h TYR 98 CO 0.40 0.00 -0.75 0.66 -1.05 0.00 0.00 178.16 177.43 3gvd h SER 99 N 0.00 0.00 0.59 3.88 4.64 -1.91 -3.37 113.55 117.38 3gvd h SER 99 Ca -0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3gvd h SER 99 Cb 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3gvd h SER 99 CO 0.00 0.01 -0.28 0.74 -0.87 0.00 0.00 176.83 176.42 3gvd h THR 100 N 0.00 0.42 -0.36 2.95 2.02 -1.94 -1.05 112.91 114.95 3gvd h THR 100 Ca 0.00 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.22 3gvd h THR 100 Cb 0.98 0.43 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 3gvd h THR 100 CO 0.00 0.01 -0.14 -0.65 0.37 0.00 0.00 175.52 175.10 3gvd h PRO 101 N -0.81 -0.07 -0.37 6.66 0.11 -1.76 -0.13 132.00 135.62 3gvd h PRO 101 Ca -0.08 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.08 3gvd h PRO 101 Cb 0.62 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 3gvd h PRO 101 CO 0.13 -0.05 0.25 1.25 -0.21 0.00 0.00 178.00 179.38 3gvd h LEU 102 N -0.07 0.27 0.04 2.35 5.85 -1.69 -3.19 115.31 118.87 3gvd h LEU 102 Ca 0.18 -0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.54 3gvd h LEU 102 Cb 0.34 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3gvd h LEU 102 CO -0.41 0.18 -2.01 0.18 -0.34 0.00 0.00 178.44 176.04 3gvd n LEU 103 N -4.48 2.37 -0.00 2.25 4.77 -0.41 -4.90 117.00 116.60 3gvd n LEU 103 Ca 0.04 0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3gvd n LEU 103 Cb 0.21 -0.98 -0.00 0.00 -2.33 0.00 0.00 43.42 40.33 3gvd n LEU 103 CO 0.35 0.66 -0.50 -1.22 -1.33 0.00 0.00 177.39 175.35 3gvd n TYR 104 N -3.84 0.00 -2.33 -1.77 4.01 -0.14 -5.00 117.16 108.09 3gvd n TYR 104 Ca -0.40 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 56.92 3gvd n TYR 104 Cb 0.91 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.91 3gvd n TYR 104 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3gvd s LEU 105 N -4.39 3.65 0.40 7.72 1.43 -1.21 -4.89 118.68 121.40 3gvd s LEU 105 Ca -0.00 0.96 0.09 0.00 -1.03 0.00 0.00 54.13 54.15 3gvd s LEU 105 Cb 0.00 -3.54 0.85 0.00 0.03 0.00 0.00 46.19 43.53 3gvd s LEU 105 CO 0.00 -1.37 1.99 0.07 0.23 0.00 0.00 176.35 177.26 3gvd h LYS 106 N 10.56 0.34 -0.77 1.70 2.10 -1.90 -2.38 116.57 126.23 3gvd h LYS 106 Ca -0.28 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.32 3gvd h LYS 106 Cb 1.11 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 32.34 3gvd h LYS 106 CO 1.07 0.35 0.46 0.78 -2.00 0.00 0.00 179.45 180.10 3gvd h GLY 107 N 0.59 1.11 0.84 0.07 0.00 -1.84 0.41 103.07 104.26 3gvd h GLY 107 Ca 0.08 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 3gvd h GLY 107 CO 0.00 0.45 0.01 -2.75 0.00 0.00 0.00 176.54 174.26 3gvd h PHE 108 N 1.05 0.06 -0.95 5.60 3.57 -1.66 0.09 116.94 124.69 3gvd h PHE 108 Ca 0.27 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.83 3gvd h PHE 108 Cb -0.03 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 3gvd h PHE 108 CO -0.01 0.20 0.62 0.45 -2.23 0.00 0.00 178.31 177.34 3gvd h HIS 109 N -0.10 1.13 -0.22 0.41 3.86 -1.07 -1.22 115.15 117.93 3gvd h HIS 109 Ca 0.01 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 3gvd h HIS 109 Cb 0.17 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 3gvd h HIS 109 CO -0.02 0.60 -0.04 0.00 0.86 0.00 0.00 177.93 179.34 3gvd h ALA 110 N 1.48 0.30 -0.33 2.45 0.00 0.01 0.18 119.26 123.34 3gvd h ALA 110 Ca 0.40 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3gvd h ALA 110 Cb 0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 3gvd h ALA 110 CO -0.15 0.06 -0.21 1.25 0.00 0.00 0.00 179.25 180.21 3gvd h LEU 111 N 0.15 -0.69 -0.48 0.00 5.85 -0.70 0.40 115.31 119.84 3gvd h LEU 111 Ca 0.06 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 3gvd h LEU 111 Cb 0.47 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 3gvd h LEU 111 CO 0.02 -0.24 0.15 1.56 -0.34 0.00 0.00 178.44 179.58 3gvd h GLN 112 N -0.17 0.75 -0.71 1.25 1.08 -1.10 -1.78 115.11 114.43 3gvd h GLN 112 Ca 0.17 -0.16 0.14 0.00 -1.45 0.00 0.00 58.65 57.35 3gvd h GLN 112 Cb 0.43 -0.11 -0.10 0.00 -0.05 0.00 0.00 27.48 27.65 3gvd h GLN 112 CO -0.43 0.71 0.22 0.00 -0.95 0.00 0.00 178.83 178.38 3gvd h ALA 113 N 1.00 0.94 -0.50 3.87 0.00 -0.33 -1.53 119.26 122.73 3gvd h ALA 113 Ca 0.15 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.29 3gvd h ALA 113 Cb 0.28 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 3gvd h ALA 113 CO -0.00 -0.27 0.02 -0.92 0.00 0.00 0.00 179.25 178.07 3gvd h TYR 114 N 0.35 0.01 -0.54 0.00 3.20 0.64 -2.33 116.97 118.30 3gvd h TYR 114 Ca 0.39 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.31 3gvd h TYR 114 Cb 0.61 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 3gvd h TYR 114 CO -0.21 -0.09 0.35 0.00 -1.64 0.00 0.00 178.16 176.56 3gvd h ARG 115 N 0.14 0.68 -0.10 1.82 3.08 -0.73 0.55 114.38 119.82 3gvd h ARG 115 Ca 0.25 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.29 3gvd h ARG 115 Cb 0.37 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3gvd h ARG 115 CO -0.40 0.45 -0.06 0.82 -1.07 0.00 0.00 179.97 179.71 3gvd h ILE 116 N 0.70 0.81 -0.34 2.04 5.03 -1.09 0.83 117.51 125.48 3gvd h ILE 116 Ca 0.21 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 65.02 3gvd h ILE 116 Cb -0.04 0.81 -0.07 0.00 -3.03 0.00 0.00 36.82 34.49 3gvd h ILE 116 CO -0.07 0.00 -0.12 1.23 -0.68 0.00 0.00 178.15 178.51 3gvd h GLY 117 N -0.06 0.19 0.72 5.37 0.00 -0.81 0.17 103.07 108.65 3gvd h GLY 117 Ca 0.06 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.61 3gvd h GLY 117 CO -0.14 -0.15 0.60 0.84 0.00 0.00 0.00 176.54 177.69 3gvd h HIS 118 N -0.05 1.12 0.15 5.60 -0.00 0.54 0.39 115.15 122.89 3gvd h HIS 118 Ca 0.17 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 3gvd h HIS 118 Cb 0.31 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 3gvd h HIS 118 CO -0.35 0.57 -0.07 2.35 -0.00 0.00 0.00 177.93 180.43 3gvd h TRP 119 N 1.09 -0.19 -0.51 5.26 7.01 -0.25 0.96 115.95 129.32 3gvd h TRP 119 Ca 0.41 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.51 3gvd h TRP 119 Cb 0.18 0.06 -0.09 0.00 -2.10 0.00 0.00 29.16 27.22 3gvd h TRP 119 CO -0.01 0.04 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.58 3gvd h LEU 120 N -0.40 -0.27 -0.71 0.65 3.38 -0.21 -0.41 115.31 117.34 3gvd h LEU 120 Ca -0.02 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.11 3gvd h LEU 120 Cb 0.32 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3gvd h LEU 120 CO 0.03 -0.10 0.44 -0.25 0.09 0.00 0.00 178.44 178.66 3gvd h TRP 121 N 0.09 0.83 -0.65 1.13 2.91 0.04 0.10 115.95 120.41 3gvd h TRP 121 Ca 0.26 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.30 3gvd h TRP 121 Cb 0.39 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 28.74 3gvd h TRP 121 CO -0.34 0.47 0.43 0.00 -1.03 0.00 0.00 178.44 177.97 3gvd h ALA 122 N 1.30 1.54 0.00 2.65 0.00 0.02 -1.87 119.26 122.90 3gvd h ALA 122 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3gvd h ALA 122 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3gvd h ALA 122 CO -0.11 0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.61 3gvd n GLN 123 N -4.44 0.20 -2.51 0.00 1.13 0.19 -4.88 117.38 107.08 3gvd n GLN 123 Ca 0.07 0.38 -0.04 0.00 -1.94 0.00 0.00 57.00 55.47 3gvd n GLN 123 Cb 0.04 -1.85 0.02 0.00 0.11 0.00 0.00 30.24 28.55 3gvd n GLN 123 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3gvd n ASP 124 N -2.23 -2.46 -3.04 1.08 -0.08 -0.70 -5.00 116.55 104.12 3gvd n ASP 124 Ca 0.03 -0.12 -0.27 0.00 -1.51 0.00 0.00 54.79 52.92 3gvd n ASP 124 Cb 0.26 -1.43 -0.05 0.00 2.34 0.00 0.00 41.12 42.24 3gvd n ASP 124 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3gvd n ARG 125 N -1.53 3.08 0.06 -0.67 1.74 -0.26 -4.89 116.66 114.19 3gvd n ARG 125 Ca -0.03 -4.81 -0.14 0.00 -0.77 0.00 0.00 57.85 52.10 3gvd n ARG 125 Cb 0.52 -2.24 -0.04 0.00 -1.02 0.00 0.00 32.46 29.69 3gvd n ARG 125 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3gvd h LYS 126 N 3.21 0.45 0.11 5.56 1.57 -1.85 -0.08 116.57 125.54 3gvd h LYS 126 Ca 0.14 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 3gvd h LYS 126 Cb 0.54 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 3gvd h LYS 126 CO 0.82 1.11 -0.25 0.00 -0.57 0.00 0.00 179.45 180.56 3gvd h ALA 127 N 0.73 -0.42 -0.58 3.86 0.00 -1.96 0.39 119.26 121.28 3gvd h ALA 127 Ca -0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3gvd h ALA 127 Cb 1.54 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 3gvd h ALA 127 CO 0.16 -0.78 0.31 1.25 0.00 0.00 0.00 179.25 180.19 3gvd h LEU 128 N -0.45 0.46 -0.01 0.00 5.85 -1.94 -1.85 115.31 117.36 3gvd h LEU 128 Ca 0.03 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3gvd h LEU 128 Cb 0.48 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 3gvd h LEU 128 CO -0.15 0.31 -0.36 0.00 -0.34 0.00 0.00 178.44 177.89 3gvd h ALA 129 N 1.30 -0.54 -0.38 1.25 0.00 0.30 -1.79 119.26 119.40 3gvd h ALA 129 Ca 0.26 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3gvd h ALA 129 Cb 0.15 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3gvd h ALA 129 CO -0.16 -0.88 -0.03 0.82 0.00 0.00 0.00 179.25 178.99 3gvd h ILE 130 N -0.51 1.22 -0.49 0.00 2.04 -0.08 -0.68 117.51 119.01 3gvd h ILE 130 Ca 0.06 -0.93 0.10 0.00 1.00 0.00 0.00 64.86 65.08 3gvd h ILE 130 Cb 0.60 0.98 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 3gvd h ILE 130 CO -0.30 0.32 -0.02 0.22 0.00 0.00 0.00 178.15 178.37 3gvd h TYR 131 N 0.58 -0.06 -0.44 1.37 3.20 -0.87 -2.51 116.97 118.23 3gvd h TYR 131 Ca 0.12 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 3gvd h TYR 131 Cb 0.42 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 3gvd h TYR 131 CO 0.02 -0.12 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.08 3gvd h LEU 132 N 0.10 1.00 -0.16 2.82 3.38 -0.44 -1.17 115.31 120.84 3gvd h LEU 132 Ca 0.24 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.84 3gvd h LEU 132 Cb 0.37 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3gvd h LEU 132 CO -0.42 1.20 -0.11 -0.61 0.09 0.00 0.00 178.44 178.59 3gvd h GLN 133 N 0.80 -0.11 -0.06 1.13 4.15 -0.87 0.17 115.11 120.31 3gvd h GLN 133 Ca 0.09 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 3gvd h GLN 133 Cb 0.84 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 3gvd h GLN 133 CO 0.07 -0.07 -0.59 -0.91 -1.93 0.00 0.00 178.83 175.40 3gvd h ASN 134 N -0.11 0.23 -0.65 -0.69 4.21 -1.43 -0.05 115.58 117.09 3gvd h ASN 134 Ca 0.10 -0.13 0.02 0.00 1.21 0.00 0.00 56.30 57.50 3gvd h ASN 134 Cb 0.25 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.35 3gvd h ASN 134 CO -0.23 0.77 0.42 -0.61 -1.29 0.00 0.00 177.43 176.49 3gvd h GLN 135 N 0.15 0.80 -0.52 0.81 5.75 -0.66 0.39 115.11 121.84 3gvd h GLN 135 Ca -0.00 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.37 3gvd h GLN 135 Cb 1.08 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.42 3gvd h GLN 135 CO 0.09 0.53 0.02 0.28 -2.65 0.00 0.00 178.83 177.10 3gvd h VAL 136 N 0.83 1.25 0.18 2.39 2.07 -0.40 0.06 116.25 122.62 3gvd h VAL 136 Ca 0.25 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 3gvd h VAL 136 Cb -0.02 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3gvd h VAL 136 CO -0.09 0.36 -0.09 -1.28 0.02 0.00 0.00 177.57 176.50 3gvd h SER 137 N 0.80 -0.21 -0.28 0.57 0.87 -0.30 0.08 113.55 115.08 3gvd h SER 137 Ca 0.16 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3gvd h SER 137 Cb 0.45 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 3gvd h SER 137 CO 0.02 -0.03 0.17 0.58 -0.53 0.00 0.00 176.83 177.03 3gvd h VAL 138 N -0.37 1.04 -0.33 2.23 2.07 -0.15 0.26 116.25 120.99 3gvd h VAL 138 Ca -0.02 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 3gvd h VAL 138 Cb 0.29 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3gvd h VAL 138 CO 0.04 0.06 -0.27 0.00 0.02 0.00 0.00 177.57 177.43 3gvd h ALA 139 N 1.12 0.48 -0.00 1.67 0.00 -0.89 -3.35 119.26 118.29 3gvd h ALA 139 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3gvd h ALA 139 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3gvd h ALA 139 CO -0.04 0.49 -0.15 1.19 0.00 0.00 0.00 179.25 180.73 3gvd n PHE 140 N -4.23 0.00 -2.24 0.00 3.72 0.00 -5.00 117.46 109.71 3gvd n PHE 140 Ca -0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 3gvd n PHE 140 Cb 0.46 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.00 3gvd n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gvd n GLY 141 N 1.07 -0.04 3.22 1.37 0.00 0.93 -4.69 105.19 107.05 3gvd n GLY 141 Ca 0.01 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 3gvd n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvd s VAL 142 N -2.54 2.51 -0.45 1.61 1.01 -1.24 -0.90 120.40 120.40 3gvd s VAL 142 Ca 0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 3gvd s VAL 142 Cb -0.01 -2.06 0.12 0.00 0.00 0.00 0.00 36.38 34.43 3gvd s VAL 142 CO 0.02 0.51 0.27 -0.62 0.00 0.00 0.00 175.10 175.28 3gvd s ASP 143 N 1.01 5.42 -0.14 3.32 -1.08 0.10 -2.86 116.67 122.45 3gvd s ASP 143 Ca -0.02 -2.05 0.02 0.00 -0.52 0.00 0.00 52.55 49.98 3gvd s ASP 143 Cb -0.15 -1.90 0.02 0.00 -1.46 0.00 0.00 42.92 39.43 3gvd s ASP 143 CO -0.04 -0.59 -0.17 -0.63 0.52 0.00 0.00 175.17 174.26 3gvd s ILE 144 N 1.14 1.74 0.17 4.11 1.01 -1.26 -0.43 121.20 127.68 3gvd s ILE 144 Ca 0.08 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 3gvd s ILE 144 Cb -0.24 -1.58 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 3gvd s ILE 144 CO -0.03 0.49 1.15 -2.28 0.00 0.00 0.00 174.94 174.26 3gvd s HIS 145 N 1.09 3.51 0.34 3.97 5.65 -0.46 -4.84 115.29 124.56 3gvd s HIS 145 Ca -0.03 1.51 0.13 0.00 0.25 0.00 0.00 55.06 56.92 3gvd s HIS 145 Cb -0.14 -3.35 1.08 0.00 -1.18 0.00 0.00 32.58 28.99 3gvd s HIS 145 CO -0.05 -0.90 1.59 -1.35 -0.65 0.00 0.00 174.74 173.38 3gvd h PRO 146 N 5.27 0.06 -0.00 2.88 0.11 -1.90 -1.47 132.00 136.94 3gvd h PRO 146 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gvd h PRO 146 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gvd h PRO 146 CO 0.74 0.04 -0.24 0.00 -0.21 0.00 0.00 178.00 178.32 3gvd n ALA 147 N -2.57 2.93 -1.53 -0.75 0.00 -1.26 -3.88 120.51 113.44 3gvd n ALA 147 Ca 0.31 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 3gvd n ALA 147 Cb 1.04 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 19.21 3gvd n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gvd n ALA 148 N -1.47 -0.63 -3.63 0.00 0.00 -0.56 -4.77 120.51 109.45 3gvd n ALA 148 Ca 0.07 0.15 -0.37 0.00 0.00 0.00 0.00 53.44 53.28 3gvd n ALA 148 Cb 0.33 -1.94 -0.11 0.00 0.00 0.00 0.00 19.45 17.74 3gvd n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gvd s THR 149 N -1.43 3.51 -0.17 0.00 2.01 -0.26 -4.97 115.64 114.33 3gvd s THR 149 Ca 0.65 -1.78 0.01 0.00 0.31 0.00 0.00 61.69 60.88 3gvd s THR 149 Cb -0.54 -3.28 0.02 0.00 0.01 0.00 0.00 72.50 68.71 3gvd s THR 149 CO 0.56 -0.56 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.14 3gvd s ILE 150 N 1.24 1.81 0.00 1.82 1.01 -1.26 -0.93 121.20 124.88 3gvd s ILE 150 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.88 3gvd s ILE 150 Cb -0.23 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.56 3gvd s ILE 150 CO -0.02 0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.99 3gvd n GLY 151 N 4.69 -1.47 3.54 6.18 0.00 0.51 -4.99 105.19 113.64 3gvd n GLY 151 Ca -0.19 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.16 3gvd n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd n GLY 153 N -0.86 0.47 3.54 0.00 0.00 -1.26 -1.01 105.19 106.07 3gvd n GLY 153 Ca -0.06 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 3gvd n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvd s ILE 154 N -2.78 4.34 -0.36 -0.61 1.09 -1.26 -2.92 121.20 118.71 3gvd s ILE 154 Ca 0.08 -0.19 -0.17 0.00 -1.10 0.00 0.00 60.65 59.28 3gvd s ILE 154 Cb -0.04 -2.95 -0.00 0.00 -1.06 0.00 0.00 42.46 38.41 3gvd s ILE 154 CO 0.10 0.45 0.43 -0.32 -0.10 0.00 0.00 174.94 175.50 3gvd s MET 155 N 0.61 3.49 -1.17 2.79 1.75 -0.90 -4.79 119.30 121.07 3gvd s MET 155 Ca 0.01 -0.40 -0.10 0.00 -1.25 0.00 0.00 55.69 53.94 3gvd s MET 155 Cb -0.14 -3.84 0.23 0.00 2.84 0.00 0.00 34.83 33.92 3gvd s MET 155 CO 0.02 -0.63 1.37 1.28 -0.65 0.00 0.00 175.02 176.40 3gvd n LEU 156 N 5.55 5.62 -4.70 4.11 4.77 -1.26 -0.14 117.00 130.94 3gvd n LEU 156 Ca -0.07 -4.78 -0.42 0.00 -0.03 0.00 0.00 56.01 50.70 3gvd n LEU 156 Cb 0.49 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 3gvd n LEU 156 CO 0.43 1.14 0.84 -0.62 -1.33 0.00 0.00 177.39 177.85 3gvd s ASP 157 N 1.55 7.17 0.00 -1.43 2.15 -0.73 -3.88 116.67 121.51 3gvd s ASP 157 Ca 0.37 1.81 0.00 0.00 0.43 0.00 0.00 52.55 55.15 3gvd s ASP 157 Cb -0.03 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 3gvd s ASP 157 CO -0.02 -0.45 0.00 1.41 -0.17 0.00 0.00 175.17 175.95 3gvd n HIS 158 N 4.42 0.00 0.00 -5.34 8.25 -1.26 -2.93 115.22 118.36 3gvd n HIS 158 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3gvd n HIS 158 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 3gvd n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gvd n ALA 159 N 0.00 0.00 -1.67 -1.41 0.00 -1.25 -4.70 120.51 111.47 3gvd n ALA 159 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 3gvd n ALA 159 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3gvd n ALA 159 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3gvd n THR 160 N -1.26 0.58 -0.76 0.00 -1.04 -1.26 -2.29 114.28 108.25 3gvd n THR 160 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3gvd n THR 160 Cb 0.00 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 3gvd n THR 160 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gvd n GLY 161 N 4.37 0.56 3.74 3.41 0.00 -0.08 -1.62 105.19 115.56 3gvd n GLY 161 Ca 0.21 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 3gvd n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvd s ILE 162 N -2.00 3.72 -0.09 -0.61 1.01 -0.97 -4.17 121.20 118.09 3gvd s ILE 162 Ca 0.00 1.49 0.01 0.00 0.00 0.00 0.00 60.65 62.15 3gvd s ILE 162 Cb 0.00 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.54 3gvd s ILE 162 CO 0.00 0.26 -0.12 -0.69 0.00 0.00 0.00 174.94 174.39 3gvd s VAL 163 N -0.24 1.19 -0.08 2.92 1.01 -0.11 -0.72 120.40 124.36 3gvd s VAL 163 Ca 0.50 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3gvd s VAL 163 Cb -0.31 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 34.98 3gvd s VAL 163 CO 0.36 0.38 -0.06 -0.63 0.00 0.00 0.00 175.10 175.15 3gvd s ILE 164 N 1.04 0.78 0.59 2.22 1.01 0.42 0.41 121.20 127.67 3gvd s ILE 164 Ca -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 3gvd s ILE 164 Cb -0.15 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.55 3gvd s ILE 164 CO -0.01 0.31 0.85 -0.83 0.00 0.00 0.00 174.94 175.26 3gvd s GLY 165 N 1.42 1.76 0.29 6.18 0.00 -0.58 -1.35 107.32 115.04 3gvd s GLY 165 Ca -0.02 -1.16 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 3gvd s GLY 165 CO -0.04 -0.85 1.60 -2.09 0.00 0.00 0.00 173.10 171.73 3gvd h GLU 166 N -0.13 0.07 -0.57 2.90 4.81 -1.89 -2.13 114.58 117.63 3gvd h GLU 166 Ca -0.43 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3gvd h GLU 166 Cb 1.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3gvd h GLU 166 CO 0.55 0.05 0.00 0.25 -0.73 0.00 0.00 179.01 179.13 3gvd n THR 167 N -5.40 1.18 -1.97 0.32 -2.24 -1.26 -2.16 114.28 102.75 3gvd n THR 167 Ca 0.20 -1.07 -0.37 0.00 -2.27 0.00 0.00 64.05 60.54 3gvd n THR 167 Cb 0.66 0.41 0.03 0.00 -2.10 0.00 0.00 70.33 69.33 3gvd n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gvd s ALA 168 N -1.20 2.76 -0.11 6.98 0.00 -0.80 -4.57 121.76 124.81 3gvd s ALA 168 Ca 0.40 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.51 3gvd s ALA 168 Cb 0.22 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.87 3gvd s ALA 168 CO 0.25 -1.14 -0.15 0.08 0.00 0.00 0.00 175.76 174.80 3gvd s VAL 169 N -1.45 1.51 -0.21 0.00 1.01 -0.90 -1.10 120.40 119.26 3gvd s VAL 169 Ca 0.72 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3gvd s VAL 169 Cb -0.34 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.68 3gvd s VAL 169 CO 0.40 0.44 -0.17 -0.69 0.00 0.00 0.00 175.10 175.09 3gvd s VAL 170 N 1.02 2.16 0.95 2.92 1.01 -0.11 0.59 120.40 128.95 3gvd s VAL 170 Ca -0.06 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 60.65 3gvd s VAL 170 Cb -0.15 -2.02 0.20 0.00 0.00 0.00 0.00 36.38 34.42 3gvd s VAL 170 CO -0.02 0.37 1.30 -1.61 0.00 0.00 0.00 175.10 175.14 3gvd s GLU 171 N 1.25 0.65 0.77 2.72 2.02 0.91 -0.36 118.70 126.65 3gvd s GLU 171 Ca 0.01 -0.51 -0.15 0.00 0.02 0.00 0.00 54.97 54.34 3gvd s GLU 171 Cb -0.15 -1.88 0.04 0.00 0.10 0.00 0.00 34.13 32.23 3gvd s GLU 171 CO -0.10 -2.38 1.02 0.09 0.02 0.00 0.00 175.26 173.91 3gvd n ASN 172 N -3.71 0.53 -3.41 -0.19 3.02 -1.26 -4.13 115.26 106.09 3gvd n ASN 172 Ca 0.16 0.61 -0.21 0.00 -0.03 0.00 0.00 54.58 55.11 3gvd n ASN 172 Cb 0.59 -1.43 0.06 0.00 -0.61 0.00 0.00 39.78 38.39 3gvd n ASN 172 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3gvd n ASP 173 N -2.26 -6.13 -4.22 6.41 8.00 -0.18 -3.43 116.55 114.73 3gvd n ASP 173 Ca 0.13 -0.82 -0.26 0.00 0.71 0.00 0.00 54.79 54.54 3gvd n ASP 173 Cb 0.50 -4.53 -0.15 0.00 -0.02 0.00 0.00 41.12 36.92 3gvd n ASP 173 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gvd s VAL 174 N -3.42 1.60 -0.17 2.53 1.01 -1.15 -0.46 120.40 120.34 3gvd s VAL 174 Ca 0.46 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 3gvd s VAL 174 Cb -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.92 3gvd s VAL 174 CO 0.79 0.35 -0.14 -0.44 0.00 0.00 0.00 175.10 175.65 3gvd s SER 175 N -0.74 3.66 -0.04 3.32 0.01 -0.94 -2.12 113.70 116.84 3gvd s SER 175 Ca 0.08 -0.50 0.06 0.00 1.31 0.00 0.00 55.95 56.90 3gvd s SER 175 Cb -0.08 -1.58 -0.01 0.00 0.21 0.00 0.00 66.02 64.56 3gvd s SER 175 CO 0.00 0.04 -0.22 -0.63 0.41 0.00 0.00 173.24 172.85 3gvd s ILE 176 N 1.06 1.78 0.45 1.44 1.01 0.80 -1.39 121.20 126.36 3gvd s ILE 176 Ca -0.01 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.78 3gvd s ILE 176 Cb -0.15 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.89 3gvd s ILE 176 CO -0.04 0.50 0.56 0.18 0.00 0.00 0.00 174.94 176.14 3gvd n LEU 177 N 2.87 0.00 -4.70 2.97 4.77 -0.94 -1.77 117.00 120.20 3gvd n LEU 177 Ca -0.17 -2.05 -0.38 0.00 -0.03 0.00 0.00 56.01 53.38 3gvd n LEU 177 Cb 0.52 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 3gvd n LEU 177 CO 0.25 -0.63 0.84 0.00 -1.33 0.00 0.00 177.39 176.51 3gvd n GLN 178 N -1.89 1.32 -2.27 3.23 0.00 -1.15 -3.47 117.38 113.16 3gvd n GLN 178 Ca 0.09 0.50 -0.17 0.00 0.00 0.00 0.00 57.00 57.42 3gvd n GLN 178 Cb 0.48 -2.44 -0.01 0.00 0.00 0.00 0.00 30.24 28.27 3gvd n GLN 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3gvd n SER 179 N -1.13 -4.98 -4.75 2.61 7.64 -0.64 -1.31 113.62 111.07 3gvd n SER 179 Ca 0.13 0.01 -0.38 0.00 1.01 0.00 0.00 58.87 59.64 3gvd n SER 179 Cb 0.46 -4.07 -0.06 0.00 -1.01 0.00 0.00 64.21 59.53 3gvd n SER 179 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gvd s VAL 180 N -2.83 5.15 -0.13 0.44 1.01 -1.23 -3.12 120.40 119.71 3gvd s VAL 180 Ca 0.00 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 3gvd s VAL 180 Cb 0.00 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 3gvd s VAL 180 CO 0.00 0.40 -0.08 -0.89 0.00 0.00 0.00 175.10 174.53 3gvd s THR 181 N 0.17 3.52 -0.80 3.92 2.01 -0.42 -0.93 115.64 123.12 3gvd s THR 181 Ca 0.24 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 3gvd s THR 181 Cb -0.15 -2.50 0.20 0.00 0.01 0.00 0.00 72.50 70.06 3gvd s THR 181 CO 0.10 0.53 0.65 -0.76 -0.69 0.00 0.00 174.62 174.45 3gvd s LEU 182 N 0.10 5.33 0.48 4.42 1.43 0.16 0.11 118.68 130.71 3gvd s LEU 182 Ca -0.03 -3.59 0.07 0.00 -1.03 0.00 0.00 54.13 49.54 3gvd s LEU 182 Cb -0.14 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3gvd s LEU 182 CO 0.04 -0.20 0.35 -0.83 0.23 0.00 0.00 176.35 175.94 3gvd s GLY 183 N -0.27 2.30 0.74 -3.19 0.00 0.04 -1.53 107.32 105.42 3gvd s GLY 183 Ca 0.25 -1.64 -0.04 0.00 0.00 0.00 0.00 44.72 43.30 3gvd s GLY 183 CO -0.11 -1.86 1.03 -0.32 0.00 0.00 0.00 173.10 171.83 3gvd s GLY 184 N -4.15 1.76 0.01 0.20 0.00 -1.26 -2.34 107.32 101.54 3gvd s GLY 184 Ca 0.40 -1.52 -0.02 0.00 0.00 0.00 0.00 44.72 43.57 3gvd s GLY 184 CO 0.23 -0.96 0.03 -1.08 0.00 0.00 0.00 173.10 171.32 3gvd s THR 185 N -3.24 0.08 0.00 0.90 -1.32 -1.24 -4.39 115.64 106.44 3gvd s THR 185 Ca 0.66 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 3gvd s THR 185 Cb -0.06 -0.28 0.00 0.00 -1.51 0.00 0.00 72.50 70.65 3gvd s THR 185 CO 0.45 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 3gvd n GLY 186 N 1.81 -0.37 0.96 6.08 0.00 -1.26 -4.75 105.19 107.66 3gvd n GLY 186 Ca -0.22 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.19 3gvd n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3gvd n LYS 187 N -0.25 2.61 -4.07 1.61 0.00 -1.26 -4.97 118.16 111.83 3gvd n LYS 187 Ca 0.00 -2.25 -0.30 0.00 -0.00 0.00 0.00 58.31 55.76 3gvd n LYS 187 Cb 0.00 -1.41 -0.07 0.00 -0.00 0.00 0.00 35.03 33.55 3gvd n LYS 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3gvd s THR 188 N -1.07 4.42 0.66 0.58 2.01 -1.26 -5.12 115.64 115.86 3gvd s THR 188 Ca 0.34 -0.81 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 3gvd s THR 188 Cb 0.18 -3.12 -0.00 0.00 0.01 0.00 0.00 72.50 69.57 3gvd s THR 188 CO 0.24 0.13 1.05 -0.94 -0.69 0.00 0.00 174.62 174.41 3gvd s SER 189 N -2.36 5.67 0.00 3.53 1.04 -1.26 -4.97 113.70 115.34 3gvd s SER 189 Ca 0.28 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.85 3gvd s SER 189 Cb -0.12 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 63.97 3gvd s SER 189 CO 0.21 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.87 3gvd n GLY 190 N -2.87 2.55 3.70 7.32 0.00 -1.26 -5.03 105.19 109.60 3gvd n GLY 190 Ca 0.06 -2.09 -0.58 0.00 0.00 0.00 0.00 46.02 43.41 3gvd n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gvd n ASP 191 N 0.00 2.07 0.00 1.61 10.43 -1.26 -4.76 116.55 124.65 3gvd n ASP 191 Ca 0.00 1.10 0.00 0.00 2.57 0.00 0.00 54.79 58.46 3gvd n ASP 191 Cb 0.00 -1.11 0.00 0.00 1.84 0.00 0.00 41.12 41.85 3gvd n ASP 191 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 3gvd n ARG 192 N 4.74 0.00 -4.20 -1.24 1.85 -1.26 -4.51 116.66 112.03 3gvd n ARG 192 Ca 0.26 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.86 3gvd n ARG 192 Cb 0.11 -0.09 -0.07 0.00 -1.05 0.00 0.00 32.46 31.36 3gvd n ARG 192 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3gvd s HIS 193 N 0.00 2.89 0.69 2.89 3.76 -1.26 -1.90 115.29 122.37 3gvd s HIS 193 Ca 0.00 -0.14 -0.15 0.00 -0.15 0.00 0.00 55.06 54.62 3gvd s HIS 193 Cb 0.00 -1.34 0.02 0.00 1.11 0.00 0.00 32.58 32.37 3gvd s HIS 193 CO 0.00 0.55 1.15 -2.14 -0.85 0.00 0.00 174.74 173.44 3gvd s PRO 194 N -3.35 2.50 -0.26 8.40 0.02 -0.89 -3.90 135.00 137.53 3gvd s PRO 194 Ca 0.30 1.53 -0.03 0.00 0.02 0.00 0.00 61.00 62.81 3gvd s PRO 194 Cb -0.08 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.56 3gvd s PRO 194 CO 0.21 -1.51 -0.02 0.15 -0.33 0.00 0.00 177.00 175.50 3gvd s LYS 195 N -4.05 2.93 -0.33 5.54 -0.14 0.16 -2.12 119.74 121.72 3gvd s LYS 195 Ca 0.70 -0.93 -0.10 0.00 -1.36 0.00 0.00 55.97 54.28 3gvd s LYS 195 Cb -0.24 -3.11 0.01 0.00 -1.68 0.00 0.00 37.83 32.81 3gvd s LYS 195 CO 0.43 -0.41 0.16 0.42 -0.76 0.00 0.00 175.35 175.20 3gvd s ILE 196 N 1.38 4.53 0.78 2.17 -1.09 0.20 -1.91 121.20 127.26 3gvd s ILE 196 Ca 0.01 -0.59 -0.10 0.00 -2.23 0.00 0.00 60.65 57.75 3gvd s ILE 196 Cb -0.17 -3.38 0.10 0.00 -1.58 0.00 0.00 42.46 37.43 3gvd s ILE 196 CO -0.02 -0.03 1.12 -0.13 -1.23 0.00 0.00 174.94 174.65 3gvd s ARG 197 N 1.58 1.82 0.53 2.79 1.81 -0.80 -0.06 118.95 126.62 3gvd s ARG 197 Ca 0.04 -0.22 -0.21 0.00 -1.72 0.00 0.00 55.73 53.62 3gvd s ARG 197 Cb -0.18 -2.05 -0.06 0.00 -0.45 0.00 0.00 34.95 32.21 3gvd s ARG 197 CO 0.06 -1.57 1.11 0.39 -0.68 0.00 0.00 175.30 174.61 3gvd n GLU 198 N -3.19 1.31 -0.88 3.54 1.02 -1.26 -3.30 120.64 117.88 3gvd n GLU 198 Ca 0.10 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 3gvd n GLU 198 Cb 0.60 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 3gvd n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gvd n GLY 199 N 1.08 0.87 3.75 0.62 0.00 0.39 -1.47 105.19 110.42 3gvd n GLY 199 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3gvd n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvd s VAL 200 N -3.43 4.60 -0.08 1.61 1.01 -1.21 -0.95 120.40 121.95 3gvd s VAL 200 Ca 0.00 1.75 0.02 0.00 0.00 0.00 0.00 61.98 63.74 3gvd s VAL 200 Cb 0.00 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 3gvd s VAL 200 CO 0.00 0.39 -0.11 0.00 0.00 0.00 0.00 175.10 175.38 3gvd s MET 201 N -0.28 2.81 -0.19 2.72 0.23 -1.06 -2.20 119.30 121.33 3gvd s MET 201 Ca 0.40 -0.63 -0.01 0.00 -1.03 0.00 0.00 55.69 54.42 3gvd s MET 201 Cb -0.22 -2.53 0.05 0.00 -1.53 0.00 0.00 34.83 30.60 3gvd s MET 201 CO 0.25 0.54 -0.04 0.42 -2.03 0.00 0.00 175.02 174.17 3gvd s ILE 202 N -0.50 1.12 1.00 3.16 1.01 -0.48 -1.14 121.20 125.37 3gvd s ILE 202 Ca 0.07 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 3gvd s ILE 202 Cb -0.12 -1.37 0.19 0.00 0.01 0.00 0.00 42.46 41.17 3gvd s ILE 202 CO 0.02 0.02 1.10 -0.83 0.00 0.00 0.00 174.94 175.25 3gvd s GLY 203 N 1.61 1.56 0.41 6.18 0.00 -0.60 -2.22 107.32 114.26 3gvd s GLY 203 Ca -0.01 -0.39 -0.26 0.00 0.00 0.00 0.00 44.72 44.06 3gvd s GLY 203 CO -0.07 0.23 1.34 0.00 0.00 0.00 0.00 173.10 174.59 3gvd s ALA 204 N -2.98 3.28 0.00 3.20 0.00 -1.26 -3.10 121.76 120.90 3gvd s ALA 204 Ca 0.65 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.91 3gvd s ALA 204 Cb -0.18 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3gvd s ALA 204 CO 0.57 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.85 3gvd n GLY 205 N 0.65 3.05 3.63 0.00 0.00 -0.42 -0.79 105.19 111.31 3gvd n GLY 205 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 3gvd n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd n ALA 206 N -0.57 0.39 -3.75 4.61 0.00 -1.18 -4.54 120.51 115.47 3gvd n ALA 206 Ca 0.00 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 3gvd n ALA 206 Cb 0.00 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.16 3gvd n ALA 206 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3gvd s LYS 207 N -1.45 2.87 -0.20 0.00 -0.14 0.85 -1.30 119.74 120.37 3gvd s LYS 207 Ca 0.60 -0.80 -0.02 0.00 -1.36 0.00 0.00 55.97 54.39 3gvd s LYS 207 Cb -0.66 -2.36 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 3gvd s LYS 207 CO 0.59 -0.06 -0.10 0.42 -0.76 0.00 0.00 175.35 175.44 3gvd s ILE 208 N 0.94 2.90 -0.08 2.17 1.01 0.12 0.01 121.20 128.28 3gvd s ILE 208 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.98 3gvd s ILE 208 Cb -0.15 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.04 3gvd s ILE 208 CO -0.04 0.47 -0.16 -0.76 0.00 0.00 0.00 174.94 174.45 3gvd s LEU 209 N 1.32 1.80 0.00 2.97 1.43 -0.62 -0.78 118.68 124.80 3gvd s LEU 209 Ca 0.04 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3gvd s LEU 209 Cb -0.14 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.06 3gvd s LEU 209 CO -0.06 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.21 3gvd n GLY 210 N 3.70 1.79 3.54 -3.19 0.00 -0.99 -4.61 105.19 105.43 3gvd n GLY 210 Ca -0.22 -1.86 -0.24 0.00 0.00 0.00 0.00 46.02 43.71 3gvd n GLY 210 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gvd n ASN 211 N -0.18 1.94 -4.32 1.61 5.15 -0.80 -2.08 115.26 116.57 3gvd n ASN 211 Ca 0.00 -2.57 -0.17 0.00 -0.60 0.00 0.00 54.58 51.24 3gvd n ASN 211 Cb 0.00 -1.57 -0.10 0.00 -0.53 0.00 0.00 39.78 37.57 3gvd n ASN 211 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3gvd s ILE 212 N 13.56 1.45 0.04 -1.44 2.07 -1.25 -4.95 121.20 130.68 3gvd s ILE 212 Ca 0.75 -2.13 0.09 0.00 -1.41 0.00 0.00 60.65 57.95 3gvd s ILE 212 Cb -0.00 -2.08 -0.03 0.00 0.13 0.00 0.00 42.46 40.48 3gvd s ILE 212 CO 0.18 -0.56 -0.25 -0.70 -1.91 0.00 0.00 174.94 171.70 3gvd s GLU 213 N -3.72 1.85 -0.27 3.50 2.12 -1.26 0.37 118.70 121.29 3gvd s GLU 213 Ca 0.22 -1.09 0.03 0.00 0.36 0.00 0.00 54.97 54.50 3gvd s GLU 213 Cb 0.02 -2.01 0.07 0.00 0.26 0.00 0.00 34.13 32.47 3gvd s GLU 213 CO 0.06 0.52 -0.07 0.08 -0.54 0.00 0.00 175.26 175.31 3gvd s VAL 214 N -0.81 2.06 0.47 3.70 1.01 -0.80 0.13 120.40 126.17 3gvd s VAL 214 Ca 0.12 -1.70 -0.08 0.00 0.00 0.00 0.00 61.98 60.32 3gvd s VAL 214 Cb -0.10 -2.27 0.12 0.00 0.00 0.00 0.00 36.38 34.13 3gvd s VAL 214 CO 0.02 -0.16 0.44 0.61 0.00 0.00 0.00 175.10 176.01 3gvd n GLY 215 N 4.44 -2.45 3.75 4.51 0.00 -0.02 -1.91 105.19 113.51 3gvd n GLY 215 Ca -0.10 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 3gvd n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gvd s ARG 216 N -3.99 4.13 -1.74 1.61 0.52 -1.26 -2.31 118.95 115.91 3gvd s ARG 216 Ca 0.28 2.56 0.00 0.00 -0.52 0.00 0.00 55.73 58.05 3gvd s ARG 216 Cb -0.03 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.41 3gvd s ARG 216 CO 0.21 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 175.32 3gvd n GLY 217 N 2.24 1.56 3.80 -3.53 0.00 -0.54 -0.39 105.19 108.33 3gvd n GLY 217 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3gvd n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd s ALA 218 N -2.38 2.69 -0.09 4.61 0.00 -0.98 -3.98 121.76 121.63 3gvd s ALA 218 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.33 3gvd s ALA 218 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3gvd s ALA 218 CO 0.00 -0.96 -0.18 0.21 0.00 0.00 0.00 175.76 174.83 3gvd s LYS 219 N -4.29 2.38 -0.25 0.00 2.20 -0.58 -2.56 119.74 116.65 3gvd s LYS 219 Ca 0.63 -0.64 -0.06 0.00 -0.36 0.00 0.00 55.97 55.53 3gvd s LYS 219 Cb -0.16 -1.88 -0.01 0.00 -1.51 0.00 0.00 37.83 34.27 3gvd s LYS 219 CO 0.41 0.08 0.04 0.42 -0.36 0.00 0.00 175.35 175.94 3gvd s ILE 220 N 0.57 3.92 0.72 5.43 -1.09 -0.29 -0.46 121.20 130.00 3gvd s ILE 220 Ca -0.15 -0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 57.70 3gvd s ILE 220 Cb -0.17 -2.87 0.04 0.00 -1.58 0.00 0.00 42.46 37.88 3gvd s ILE 220 CO 0.05 0.29 1.20 -0.83 -1.23 0.00 0.00 174.94 174.43 3gvd s GLY 221 N 1.54 2.35 0.54 6.18 0.00 0.85 -1.56 107.32 117.22 3gvd s GLY 221 Ca 0.05 0.87 -0.21 0.00 0.00 0.00 0.00 44.72 45.43 3gvd s GLY 221 CO 0.01 1.27 1.19 0.00 0.00 0.00 0.00 173.10 175.57 3gvd n ALA 222 N -2.68 0.95 -0.66 3.20 0.00 -1.26 -2.54 120.51 117.52 3gvd n ALA 222 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3gvd n ALA 222 Cb 0.50 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3gvd n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvd n GLY 223 N 0.98 1.65 3.81 0.00 0.00 0.03 -4.79 105.19 106.86 3gvd n GLY 223 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3gvd n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gvd s SER 224 N -3.32 6.49 -0.27 1.61 0.01 -1.05 -4.70 113.70 112.47 3gvd s SER 224 Ca 0.00 1.82 0.02 0.00 1.31 0.00 0.00 55.95 59.10 3gvd s SER 224 Cb 0.00 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.74 3gvd s SER 224 CO 0.00 -0.67 -0.09 -0.69 0.41 0.00 0.00 173.24 172.20 3gvd s VAL 225 N -2.13 2.35 -0.35 3.43 1.01 -0.81 -0.11 120.40 123.80 3gvd s VAL 225 Ca 0.65 -1.56 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 3gvd s VAL 225 Cb -0.14 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3gvd s VAL 225 CO 0.20 -0.03 0.17 -0.69 0.00 0.00 0.00 175.10 174.76 3gvd s VAL 226 N 1.14 4.49 -0.35 2.92 1.01 0.10 0.14 120.40 129.85 3gvd s VAL 226 Ca -0.08 -0.72 0.14 0.00 0.00 0.00 0.00 61.98 61.32 3gvd s VAL 226 Cb -0.20 -3.43 -0.19 0.00 0.00 0.00 0.00 36.38 32.57 3gvd s VAL 226 CO -0.04 -0.11 0.46 0.18 0.00 0.00 0.00 175.10 175.59 3gvd n LEU 227 N 4.97 0.34 -4.17 3.92 4.32 -1.26 -1.59 117.00 123.53 3gvd n LEU 227 Ca -0.13 -0.26 -0.20 0.00 -0.02 0.00 0.00 56.01 55.41 3gvd n LEU 227 Cb 0.47 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.14 3gvd n LEU 227 CO 0.35 0.09 -0.47 -1.10 -1.22 0.00 0.00 177.39 175.04 3gvd s GLN 228 N -2.66 0.91 0.03 3.23 -0.21 -1.26 -4.93 119.66 114.76 3gvd s GLN 228 Ca 0.00 -0.90 -0.38 0.00 0.02 0.00 0.00 55.36 54.10 3gvd s GLN 228 Cb 0.10 -0.95 -0.19 0.00 1.00 0.00 0.00 33.01 32.97 3gvd s GLN 228 CO 0.59 0.22 0.99 0.43 -2.12 0.00 0.00 175.29 175.40 3gvd n SER 229 N 1.52 -0.17 -4.59 5.90 7.64 -1.26 -4.80 113.62 117.86 3gvd n SER 229 Ca -0.20 1.14 -0.35 0.00 1.01 0.00 0.00 58.87 60.47 3gvd n SER 229 Cb 0.54 -0.91 -0.10 0.00 -1.01 0.00 0.00 64.21 62.72 3gvd n SER 229 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gvd s VAL 230 N -0.13 4.71 0.54 0.44 1.01 0.35 -4.91 120.40 122.40 3gvd s VAL 230 Ca 0.86 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.58 3gvd s VAL 230 Cb -1.21 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 3gvd s VAL 230 CO 0.56 0.42 1.26 -2.84 0.00 0.00 0.00 175.10 174.50 3gvd s PRO 231 N 0.73 3.24 0.12 2.72 0.02 -1.26 -0.84 135.00 139.74 3gvd s PRO 231 Ca 0.04 1.99 -0.35 0.00 0.02 0.00 0.00 61.00 62.70 3gvd s PRO 231 Cb -0.13 -2.19 -0.17 0.00 0.02 0.00 0.00 34.50 32.03 3gvd s PRO 231 CO 0.02 -1.03 1.18 0.00 -0.33 0.00 0.00 177.00 176.84 3gvd n ALA 232 N -1.06 -1.30 -3.29 -1.55 0.00 -1.26 -2.87 120.51 109.17 3gvd n ALA 232 Ca 0.11 0.50 -0.17 0.00 0.00 0.00 0.00 53.44 53.87 3gvd n ALA 232 Cb 0.47 -1.99 0.06 0.00 0.00 0.00 0.00 19.45 17.99 3gvd n ALA 232 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3gvd n HIS 233 N 1.76 -2.09 -4.32 0.00 8.25 0.48 -4.89 115.22 114.40 3gvd n HIS 233 Ca 0.17 0.74 -0.17 0.00 -0.26 0.00 0.00 57.72 58.19 3gvd n HIS 233 Cb 0.21 -3.92 -0.10 0.00 1.12 0.00 0.00 29.99 27.30 3gvd n HIS 233 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3gvd s THR 234 N -3.23 1.59 -0.23 1.59 -4.23 -1.14 -4.39 115.64 105.61 3gvd s THR 234 Ca 0.42 -2.16 -0.08 0.00 -1.18 0.00 0.00 61.69 58.69 3gvd s THR 234 Cb -0.19 -1.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 3gvd s THR 234 CO 0.53 -0.63 0.08 -0.89 -0.54 0.00 0.00 174.62 173.17 3gvd s THR 235 N -3.04 4.56 -0.08 3.99 2.01 0.78 -1.52 115.64 122.33 3gvd s THR 235 Ca 0.21 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.12 3gvd s THR 235 Cb -0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 3gvd s THR 235 CO 0.05 0.37 -0.11 0.00 -0.69 0.00 0.00 174.62 174.24 3gvd s ALA 236 N 1.24 2.78 -0.01 7.40 0.00 0.39 0.51 121.76 134.07 3gvd s ALA 236 Ca 0.05 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 3gvd s ALA 236 Cb -0.14 -1.16 0.08 0.00 0.00 0.00 0.00 23.12 21.89 3gvd s ALA 236 CO 0.04 0.46 0.70 0.00 0.00 0.00 0.00 175.76 176.95 3gvd s ALA 237 N -0.40 -1.74 0.00 0.00 0.00 -0.83 -0.11 121.76 118.68 3gvd s ALA 237 Ca 0.05 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3gvd s ALA 237 Cb -0.12 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3gvd s ALA 237 CO 0.02 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.72 3gvd n GLY 238 N 0.53 1.84 2.92 0.00 0.00 -1.26 -2.04 105.19 107.18 3gvd n GLY 238 Ca -0.17 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 3gvd n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvd s VAL 239 N -1.86 1.87 0.82 1.61 1.01 -1.26 -1.92 120.40 120.67 3gvd s VAL 239 Ca 0.00 -2.17 -0.07 0.00 0.00 0.00 0.00 61.98 59.74 3gvd s VAL 239 Cb 0.00 -2.38 0.16 0.00 0.00 0.00 0.00 36.38 34.16 3gvd s VAL 239 CO 0.00 -0.65 1.13 -2.16 0.00 0.00 0.00 175.10 173.41 3gvd s PRO 240 N 0.98 1.26 0.15 2.72 0.04 -1.26 -5.03 135.00 133.85 3gvd s PRO 240 Ca 0.11 -0.85 -0.28 0.00 0.04 0.00 0.00 61.00 60.03 3gvd s PRO 240 Cb -0.19 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 3gvd s PRO 240 CO -0.12 -1.84 0.86 0.00 0.04 0.00 0.00 177.00 175.95 3gvd s ALA 241 N -3.44 3.35 0.04 8.56 0.00 0.12 -4.87 121.76 125.52 3gvd s ALA 241 Ca 0.69 0.47 0.01 0.00 0.00 0.00 0.00 51.96 53.14 3gvd s ALA 241 Cb -0.05 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 3gvd s ALA 241 CO 0.48 0.15 -0.06 -0.98 0.00 0.00 0.00 175.76 175.34 3gvd s ARG 242 N -0.67 0.48 -0.04 0.00 1.70 -0.87 -4.83 118.95 114.73 3gvd s ARG 242 Ca 0.40 -0.75 -0.29 0.00 -0.47 0.00 0.00 55.73 54.62 3gvd s ARG 242 Cb -0.23 -0.16 -0.08 0.00 -0.57 0.00 0.00 34.95 33.91 3gvd s ARG 242 CO 0.28 0.02 2.00 0.42 -1.08 0.00 0.00 175.30 176.94 3gvd s ILE 243 N -1.56 3.07 -0.09 4.99 -1.09 -1.26 -1.96 121.20 123.30 3gvd s ILE 243 Ca -0.10 0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.41 3gvd s ILE 243 Cb -0.09 -3.06 0.04 0.00 -1.58 0.00 0.00 42.46 37.77 3gvd s ILE 243 CO -0.00 -0.02 1.03 1.33 -1.23 0.00 0.00 174.94 176.05 3gvd n VAL 244 N 6.10 1.03 -3.69 2.92 0.24 0.18 -4.97 118.33 120.14 3gvd n VAL 244 Ca 0.22 -1.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 3gvd n VAL 244 Cb 0.42 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 3gvd n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gvd n GLY 245 N -0.44 -0.50 3.01 7.63 0.00 -1.16 -4.40 105.19 109.33 3gvd n GLY 245 Ca 0.02 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 3gvd n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gvd s LYS 246 N -1.80 0.67 0.57 1.61 1.02 -1.26 -0.16 119.74 120.39 3gvd s LYS 246 Ca 0.00 -0.29 -0.19 0.00 0.02 0.00 0.00 55.97 55.51 3gvd s LYS 246 Cb 0.00 -0.65 -0.05 0.00 -0.52 0.00 0.00 37.83 36.62 3gvd s LYS 246 CO 0.00 0.18 1.17 -2.14 -0.92 0.00 0.00 175.35 173.63 3gvd s PRO 247 N -0.18 3.16 0.13 -1.68 0.02 -1.26 -4.77 135.00 130.40 3gvd s PRO 247 Ca 0.03 1.72 -0.01 0.00 0.02 0.00 0.00 61.00 62.77 3gvd s PRO 247 Cb -0.03 -1.97 -0.12 0.00 0.02 0.00 0.00 34.50 32.40 3gvd s PRO 247 CO -0.00 -1.03 1.29 0.93 -0.33 0.00 0.00 177.00 177.85 3gvd h GLU 248 N 1.03 0.25 -6.31 5.54 3.07 -1.98 -3.45 114.58 112.73 3gvd h GLU 248 Ca -0.50 -0.32 -0.53 0.00 -0.50 0.00 0.00 59.36 57.51 3gvd h GLU 248 Cb 1.28 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.27 3gvd h GLU 248 CO 0.56 1.06 -0.26 -1.54 -1.40 0.00 0.00 179.01 177.43 3gvd s SER 249 N -7.00 6.41 0.60 1.42 1.04 -1.26 -4.98 113.70 109.93 3gvd s SER 249 Ca -0.03 0.52 0.37 0.00 0.48 0.00 0.00 55.95 57.29 3gvd s SER 249 Cb 0.09 -2.06 1.88 0.00 0.10 0.00 0.00 66.02 66.03 3gvd s SER 249 CO 0.85 -0.09 2.19 0.44 0.98 0.00 0.00 173.24 177.61 3gvd h ASP 250 N 1.93 0.00 -2.87 7.02 3.32 -1.92 -3.35 116.42 120.55 3gvd h ASP 250 Ca -0.48 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.01 3gvd h ASP 250 Cb 1.19 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.34 3gvd h ASP 250 CO 0.68 0.03 -0.79 -0.54 -1.72 0.00 0.00 179.24 176.89 3gvd s LYS 251 N -4.03 0.46 0.49 3.56 1.02 -1.26 -4.14 119.74 115.84 3gvd s LYS 251 Ca -0.03 -0.94 0.33 0.00 0.02 0.00 0.00 55.97 55.35 3gvd s LYS 251 Cb 0.12 -1.45 1.51 0.00 -0.52 0.00 0.00 37.83 37.48 3gvd s LYS 251 CO 0.49 -1.07 1.98 -1.35 -0.92 0.00 0.00 175.35 174.49 3gvd h PRO 252 N 7.90 0.00 -0.98 -1.68 0.11 -1.64 -1.97 132.00 133.74 3gvd h PRO 252 Ca -0.11 0.00 0.28 0.00 0.11 0.00 0.00 66.00 66.28 3gvd h PRO 252 Cb 1.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 3gvd h PRO 252 CO 0.41 0.00 0.70 1.03 -0.21 0.00 0.00 178.00 179.93 3gvd h SER 253 N 0.00 0.00 0.41 -2.05 0.87 -1.25 -2.33 113.55 109.20 3gvd h SER 253 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3gvd h SER 253 Cb 0.30 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3gvd h SER 253 CO 0.00 0.00 -1.60 0.18 -0.53 0.00 0.00 176.83 174.88 3gvd n LEU 254 N -4.24 0.36 -0.10 2.23 4.77 -0.74 -4.50 117.00 114.77 3gvd n LEU 254 Ca 0.20 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.21 3gvd n LEU 254 Cb 1.04 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.98 3gvd n LEU 254 CO 0.39 -0.07 -1.17 0.47 -1.33 0.00 0.00 177.39 175.68 3gvd n ASP 255 N -2.45 0.77 -2.70 -1.43 8.00 -0.92 -4.72 116.55 113.11 3gvd n ASP 255 Ca -0.03 -0.04 -0.17 0.00 0.71 0.00 0.00 54.79 55.27 3gvd n ASP 255 Cb 0.57 0.60 0.06 0.00 -0.02 0.00 0.00 41.12 42.34 3gvd n ASP 255 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3gvd n MET 256 N -2.85 -5.68 -2.87 -1.24 2.81 -0.93 -4.98 117.12 101.38 3gvd n MET 256 Ca -0.35 0.59 -0.42 0.00 -1.81 0.00 0.00 57.70 55.71 3gvd n MET 256 Cb 1.08 -4.90 -0.04 0.00 -0.71 0.00 0.00 33.22 28.64 3gvd n MET 256 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3gvd s ASP 257 N -3.23 6.72 0.00 7.83 -1.08 -1.26 -4.93 116.67 120.72 3gvd s ASP 257 Ca 0.42 0.73 0.27 0.00 -0.52 0.00 0.00 52.55 53.45 3gvd s ASP 257 Cb -0.18 -2.44 0.97 0.00 -1.46 0.00 0.00 42.92 39.81 3gvd s ASP 257 CO 0.52 -0.68 1.70 0.00 0.52 0.00 0.00 175.17 177.22 3gvd n GLN 258 N 6.37 0.99 -2.26 4.34 1.13 -1.26 -4.96 117.38 121.73 3gvd n GLN 258 Ca 0.06 -0.52 -0.38 0.00 -1.94 0.00 0.00 57.00 54.22 3gvd n GLN 258 Cb 0.48 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.32 3gvd n GLN 258 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3gvd s HIS 259 N -2.37 3.00 0.27 1.08 5.65 -1.26 -4.75 115.29 116.92 3gvd s HIS 259 Ca 0.29 1.54 -0.19 0.00 0.25 0.00 0.00 55.06 56.94 3gvd s HIS 259 Cb 0.20 -3.42 0.02 0.00 -1.18 0.00 0.00 32.58 28.20 3gvd s HIS 259 CO 0.46 -1.43 0.68 -0.59 -0.65 0.00 0.00 174.74 173.20 3gvd s PHE 260 N -1.43 -0.09 0.17 3.88 -0.12 -1.26 -5.03 117.98 114.11 3gvd s PHE 260 Ca 0.59 -0.36 0.05 0.00 -0.05 0.00 0.00 56.93 57.16 3gvd s PHE 260 Cb -0.31 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 3gvd s PHE 260 CO 0.39 -1.20 0.18 -0.80 -0.05 0.00 0.00 175.22 173.74 3gvd s ASN 261 N -2.94 5.71 0.10 1.98 0.01 -1.26 -5.04 114.94 113.50 3gvd s ASN 261 Ca 0.13 -0.07 -0.26 0.00 -0.71 0.00 0.00 52.86 51.95 3gvd s ASN 261 Cb -0.05 -1.55 -0.10 0.00 0.41 0.00 0.00 41.25 39.96 3gvd s ASN 261 CO 0.07 0.05 1.67 1.23 -1.51 0.00 0.00 177.10 178.62 3gvd h GLY 262 N 2.24 -0.33 -1.50 0.66 0.00 -1.99 -3.46 103.07 98.70 3gvd h GLY 262 Ca -0.48 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3gvd h GLY 262 CO 0.64 -0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.87