#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvd n SER 2 N 0.00 -2.26 0.06 6.12 3.41 -1.26 -4.87 113.62 114.81 3gvd n SER 2 Ca 0.00 -0.28 -0.23 0.00 -0.26 0.00 0.00 58.87 58.11 3gvd n SER 2 Cb 0.00 -0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 63.58 3gvd n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3gvd h SER 3 N -2.19 0.57 1.12 4.04 0.02 -2.07 -3.31 113.55 111.73 3gvd h SER 3 Ca -0.09 -0.92 -0.01 0.00 -0.84 0.00 0.00 61.79 59.94 3gvd h SER 3 Cb 0.29 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 3gvd h SER 3 CO 0.05 1.72 -0.04 -0.08 -1.14 0.00 0.00 176.83 177.35 3gvd h GLU 4 N -0.03 0.00 0.07 3.45 4.81 -2.01 -3.07 114.58 117.81 3gvd h GLU 4 Ca -0.32 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.62 3gvd h GLU 4 Cb 1.99 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.35 3gvd h GLU 4 CO 0.15 0.04 -1.54 0.93 -0.73 0.00 0.00 179.01 177.86 3gvd h GLU 5 N 0.00 0.15 -0.60 1.92 5.08 -1.93 -3.30 114.58 115.90 3gvd h GLU 5 Ca -0.00 -0.25 0.10 0.00 -1.00 0.00 0.00 59.36 58.21 3gvd h GLU 5 Cb 0.61 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.88 3gvd h GLU 5 CO 0.01 0.94 0.18 -0.07 -1.00 0.00 0.00 179.01 179.06 3gvd h LEU 6 N 0.04 0.12 -1.32 1.33 3.38 -1.62 -2.77 115.31 114.47 3gvd h LEU 6 Ca -0.24 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3gvd h LEU 6 Cb 1.98 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.83 3gvd h LEU 6 CO 0.13 0.07 -0.22 -0.33 0.09 0.00 0.00 178.44 178.18 3gvd h GLU 7 N 0.33 0.00 0.04 1.13 5.08 -1.63 -2.22 114.58 117.32 3gvd h GLU 7 Ca 0.31 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.44 3gvd h GLU 7 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3gvd h GLU 7 CO -0.35 0.22 -1.10 0.37 -1.00 0.00 0.00 179.01 177.15 3gvd h GLN 8 N 0.00 0.09 -0.16 2.33 5.75 -1.57 -1.85 115.11 119.71 3gvd h GLN 8 Ca -0.00 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.32 3gvd h GLN 8 Cb 0.65 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 3gvd h GLN 8 CO 0.03 1.06 0.00 0.28 -2.65 0.00 0.00 178.83 177.55 3gvd h VAL 9 N 0.02 1.25 -0.08 2.39 2.07 -1.31 0.10 116.25 120.69 3gvd h VAL 9 Ca -0.06 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.67 3gvd h VAL 9 Cb 1.84 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 3gvd h VAL 9 CO 0.15 0.24 -0.11 -0.25 0.02 0.00 0.00 177.57 177.62 3gvd h TRP 10 N 0.02 -0.29 0.00 1.57 -0.00 -1.45 0.08 115.95 115.88 3gvd h TRP 10 Ca 0.04 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.87 3gvd h TRP 10 Cb 0.37 0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.65 3gvd h TRP 10 CO 0.03 -0.17 -0.40 0.66 -0.00 0.00 0.00 178.44 178.55 3gvd h SER 11 N -0.15 0.00 -0.55 2.65 4.64 -1.33 0.35 113.55 119.16 3gvd h SER 11 Ca 0.07 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 3gvd h SER 11 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3gvd h SER 11 CO -0.18 0.40 0.04 0.78 -0.87 0.00 0.00 176.83 177.01 3gvd h ASN 12 N 0.00 0.91 0.08 4.97 2.35 -0.40 0.50 115.58 123.99 3gvd h ASN 12 Ca -0.00 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 3gvd h ASN 12 Cb 0.77 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.90 3gvd h ASN 12 CO 0.05 0.97 -0.04 0.40 -1.65 0.00 0.00 177.43 177.17 3gvd h ILE 13 N 0.82 1.01 -0.65 2.81 2.04 -0.13 -0.73 117.51 122.69 3gvd h ILE 13 Ca 0.16 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3gvd h ILE 13 Cb 0.48 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 3gvd h ILE 13 CO 0.02 0.08 0.41 0.11 0.00 0.00 0.00 178.15 178.78 3gvd h LYS 14 N -0.26 0.86 -0.20 2.37 1.57 -0.25 0.32 116.57 120.99 3gvd h LYS 14 Ca -0.01 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 3gvd h LYS 14 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3gvd h LYS 14 CO 0.02 0.59 -0.38 1.03 -0.57 0.00 0.00 179.45 180.14 3gvd h SER 15 N 0.89 0.47 -0.31 0.86 0.87 -0.76 -2.25 113.55 113.32 3gvd h SER 15 Ca 0.24 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 3gvd h SER 15 Cb -0.07 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3gvd h SER 15 CO -0.05 0.80 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.69 3gvd h GLU 16 N 0.38 0.58 -0.21 2.24 5.08 0.63 -3.08 114.58 120.20 3gvd h GLU 16 Ca 0.04 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3gvd h GLU 16 Cb 0.83 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3gvd h GLU 16 CO 0.07 0.74 0.02 0.00 -1.00 0.00 0.00 179.01 178.84 3gvd h ALA 17 N 0.82 1.66 -0.41 3.43 0.00 -0.20 -0.34 119.26 124.22 3gvd h ALA 17 Ca 0.08 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3gvd h ALA 17 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3gvd h ALA 17 CO 0.02 0.26 -0.26 0.00 0.00 0.00 0.00 179.25 179.28 3gvd h ARG 18 N 0.29 0.89 -0.84 0.00 3.08 -1.41 -0.82 114.38 115.57 3gvd h ARG 18 Ca 0.07 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 3gvd h ARG 18 Cb 0.17 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 3gvd h ARG 18 CO 0.00 1.07 0.41 0.00 -1.07 0.00 0.00 179.97 180.37 3gvd h ALA 19 N 0.81 1.08 -0.24 0.04 0.00 -1.25 -2.97 119.26 116.74 3gvd h ALA 19 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3gvd h ALA 19 Cb 0.83 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3gvd h ALA 19 CO 0.07 0.65 0.08 -0.07 0.00 0.00 0.00 179.25 179.98 3gvd h LEU 20 N 1.20 0.34 -1.38 0.00 3.38 -0.80 -1.56 115.31 116.49 3gvd h LEU 20 Ca 0.29 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3gvd h LEU 20 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3gvd h LEU 20 CO -0.04 0.45 -0.16 0.00 0.09 0.00 0.00 178.44 178.78 3gvd h ALA 21 N 0.91 1.49 -0.09 1.53 0.00 -1.16 0.18 119.26 122.12 3gvd h ALA 21 Ca 0.08 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3gvd h ALA 21 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3gvd h ALA 21 CO -0.00 0.36 -0.56 0.93 0.00 0.00 0.00 179.25 179.98 3gvd h GLU 22 N 0.20 0.27 0.00 0.00 4.39 -1.35 -3.33 114.58 114.76 3gvd h GLU 22 Ca 0.04 -0.17 -0.24 0.00 0.34 0.00 0.00 59.36 59.33 3gvd h GLU 22 Cb 0.41 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 3gvd h GLU 22 CO 0.03 0.76 -1.27 0.00 -1.16 0.00 0.00 179.01 177.37 3gvd s GLU 24 N -2.67 0.96 0.62 0.00 2.56 0.52 -4.98 118.70 115.71 3gvd s GLU 24 Ca -0.01 -1.45 0.40 0.00 0.00 0.00 0.00 54.97 53.91 3gvd s GLU 24 Cb 0.09 -2.19 1.96 0.00 2.00 0.00 0.00 34.13 35.99 3gvd s GLU 24 CO 0.82 -1.04 2.20 -1.35 -0.56 0.00 0.00 175.26 175.33 3gvd h PRO 25 N 7.59 0.00 0.00 4.30 0.11 -1.83 -0.25 132.00 141.93 3gvd h PRO 25 Ca -0.08 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.97 3gvd h PRO 25 Cb 0.99 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3gvd h PRO 25 CO 0.47 0.00 -0.26 0.52 -0.21 0.00 0.00 178.00 178.53 3gvd h MET 26 N 0.00 0.00 -0.00 1.05 2.86 -1.93 -3.24 114.93 113.66 3gvd h MET 26 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3gvd h MET 26 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3gvd h MET 26 CO 0.00 0.26 -0.84 1.28 1.06 0.00 0.00 176.91 178.67 3gvd n LEU 27 N -3.18 1.09 -0.28 1.22 4.77 -0.24 -4.65 117.00 115.73 3gvd n LEU 27 Ca 0.03 -0.54 0.01 0.00 -0.03 0.00 0.00 56.01 55.47 3gvd n LEU 27 Cb 0.62 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.79 3gvd n LEU 27 CO 0.37 0.25 0.67 0.00 -1.33 0.00 0.00 177.39 177.35 3gvd h ALA 28 N 2.89 0.38 -0.32 -1.18 0.00 -1.23 0.22 119.26 120.03 3gvd h ALA 28 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 3gvd h ALA 28 Cb 0.50 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3gvd h ALA 28 CO 0.00 -0.48 -0.28 0.77 0.00 0.00 0.00 179.25 179.26 3gvd h SER 29 N -0.03 0.68 0.50 0.00 0.02 -1.82 -0.14 113.55 112.75 3gvd h SER 29 Ca 0.35 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3gvd h SER 29 Cb 0.59 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 3gvd h SER 29 CO -0.83 0.93 -0.51 0.15 -1.14 0.00 0.00 176.83 175.43 3gvd h PHE 30 N 0.57 -1.42 -0.66 3.45 3.57 -0.96 0.65 116.94 122.14 3gvd h PHE 30 Ca 0.07 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.71 3gvd h PHE 30 Cb 0.77 0.55 -0.09 0.00 2.79 0.00 0.00 35.95 39.98 3gvd h PHE 30 CO 0.03 -0.68 0.18 0.74 -2.23 0.00 0.00 178.31 176.36 3gvd h PHE 31 N -1.01 0.30 0.33 0.41 0.04 -0.83 -1.09 116.94 115.07 3gvd h PHE 31 Ca -0.06 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 3gvd h PHE 31 Cb 0.88 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.00 3gvd h PHE 31 CO -0.26 -0.01 -0.16 1.25 -0.60 0.00 0.00 178.31 178.53 3gvd h HIS 32 N 0.31 -0.41 0.00 -0.55 2.76 -0.60 -0.57 115.15 116.09 3gvd h HIS 32 Ca 0.36 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.49 3gvd h HIS 32 Cb 0.55 0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.64 3gvd h HIS 32 CO -0.23 -0.20 -0.13 0.00 -1.30 0.00 0.00 177.93 176.08 3gvd h ALA 33 N 0.13 1.71 0.02 5.26 0.00 0.10 -2.27 119.26 124.21 3gvd h ALA 33 Ca -0.04 -0.11 -0.38 0.00 0.00 0.00 0.00 54.91 54.37 3gvd h ALA 33 Cb 0.39 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3gvd h ALA 33 CO 0.07 0.16 -2.33 -2.37 0.00 0.00 0.00 179.25 174.78 3gvd n THR 34 N -4.28 1.53 -0.00 0.00 5.66 -0.48 -4.72 114.28 112.00 3gvd n THR 34 Ca -0.03 -0.65 -0.02 0.00 -3.05 0.00 0.00 64.05 60.31 3gvd n THR 34 Cb 0.20 -1.28 -0.01 0.00 -1.55 0.00 0.00 70.33 67.69 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 -3.20 0.62 -0.19 1.09 4.77 -0.23 -4.46 117.00 115.40 3gvd n LEU 35 Ca -0.39 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3gvd n LEU 35 Cb 1.04 -0.33 0.10 0.00 -2.33 0.00 0.00 43.42 41.90 3gvd n LEU 35 CO 0.33 -0.53 0.88 -0.07 -1.33 0.00 0.00 177.39 176.68 3gvd h LEU 36 N -0.17 -0.11 0.00 2.23 3.38 -1.47 0.17 115.31 119.33 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 0.17 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3gvd h LEU 36 CO 0.00 -0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.78 3gvd n LYS 37 N -5.19 0.04 -4.09 1.13 5.02 -0.86 -4.72 118.16 109.49 3gvd n LYS 37 Ca 0.09 0.31 -0.28 0.00 -2.02 0.00 0.00 58.31 56.41 3gvd n LYS 37 Cb 0.33 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.77 3.11 -0.18 2.13 3.76 0.58 -5.02 115.29 116.90 3gvd s HIS 38 Ca 0.04 -0.00 0.16 0.00 -0.15 0.00 0.00 55.06 55.11 3gvd s HIS 38 Cb 0.04 -1.54 0.47 0.00 1.11 0.00 0.00 32.58 32.66 3gvd s HIS 38 CO 0.09 0.51 1.36 0.39 -0.85 0.00 0.00 174.74 176.25 3gvd n GLU 39 N 0.08 2.37 0.00 1.40 -0.58 -1.26 -5.00 120.64 117.64 3gvd n GLU 39 Ca -0.09 -2.84 0.00 0.00 -0.42 0.00 0.00 57.16 53.81 3gvd n GLU 39 Cb 0.53 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3gvd n GLU 39 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3gvd n ASN 40 N -0.82 0.00 -0.31 1.62 0.23 -1.26 -5.05 115.26 109.66 3gvd n ASN 40 Ca 0.22 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.23 3gvd n ASN 40 Cb 0.85 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.63 3gvd n ASN 40 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3gvd h LEU 41 N 0.00 0.98 -1.40 -4.53 5.85 -1.95 -2.82 115.31 111.45 3gvd h LEU 41 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3gvd h LEU 41 Cb 0.00 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3gvd h LEU 41 CO 0.00 0.72 0.41 1.23 -0.34 0.00 0.00 178.44 180.47 3gvd h GLY 42 N 1.15 0.87 1.08 3.75 0.00 -1.97 0.20 103.07 108.15 3gvd h GLY 42 Ca 0.31 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 3gvd h GLY 42 CO -0.07 0.30 -0.41 1.76 0.00 0.00 0.00 176.54 178.12 3gvd h SER 43 N 0.81 0.92 -0.29 0.19 0.02 -1.92 -2.14 113.55 111.14 3gvd h SER 43 Ca 0.24 -0.49 -0.13 0.00 -0.84 0.00 0.00 61.79 60.57 3gvd h SER 43 Cb -0.04 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 3gvd h SER 43 CO -0.06 1.23 -0.27 0.00 -1.14 0.00 0.00 176.83 176.59 3gvd h ALA 44 N 0.72 0.81 0.11 3.77 0.00 -1.28 -2.64 119.26 120.75 3gvd h ALA 44 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3gvd h ALA 44 Cb 1.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3gvd h ALA 44 CO 0.10 0.64 -0.05 1.25 0.00 0.00 0.00 179.25 181.19 3gvd h LEU 45 N 0.68 -0.13 -1.61 0.00 5.85 -0.97 0.16 115.31 119.28 3gvd h LEU 45 Ca 0.08 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.51 3gvd h LEU 45 Cb 0.80 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3gvd h LEU 45 CO 0.07 0.32 0.36 0.77 -0.34 0.00 0.00 178.44 179.62 3gvd h SER 46 N -0.60 0.41 0.53 1.25 4.64 -1.44 0.63 113.55 118.97 3gvd h SER 46 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3gvd h SER 46 Cb 0.48 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3gvd h SER 46 CO 0.03 0.27 -0.26 0.22 -0.87 0.00 0.00 176.83 176.21 3gvd h TYR 47 N 0.47 -0.67 -0.66 4.77 3.20 -1.31 -2.09 116.97 120.68 3gvd h TYR 47 Ca 0.24 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.15 3gvd h TYR 47 Cb 0.34 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 3gvd h TYR 47 CO -0.00 -0.34 0.37 0.82 -1.64 0.00 0.00 178.16 177.37 3gvd h ILE 48 N -1.03 0.98 -0.18 1.81 2.04 0.34 -2.85 117.51 118.61 3gvd h ILE 48 Ca -0.07 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3gvd h ILE 48 Cb 0.62 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3gvd h ILE 48 CO 0.12 0.13 0.05 -0.07 0.00 0.00 0.00 178.15 178.37 3gvd h LEU 49 N 0.69 0.26 -0.98 1.44 4.07 0.13 -1.99 115.31 118.94 3gvd h LEU 49 Ca 0.29 -0.22 0.13 0.00 0.08 0.00 0.00 57.88 58.16 3gvd h LEU 49 Cb 0.17 -0.07 -0.09 0.00 1.08 0.00 0.00 40.66 41.76 3gvd h LEU 49 CO -0.18 0.42 0.60 0.00 -1.08 0.00 0.00 178.44 178.20 3gvd h ALA 50 N 0.86 1.49 -0.01 1.53 0.00 -1.16 0.60 119.26 122.57 3gvd h ALA 50 Ca 0.06 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 3gvd h ALA 50 Cb 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3gvd h ALA 50 CO -0.00 0.16 -0.90 -0.91 0.00 0.00 0.00 179.25 177.60 3gvd h ASN 51 N 0.92 0.47 0.22 0.00 -0.26 -1.42 -2.21 115.58 113.30 3gvd h ASN 51 Ca 0.50 -0.37 -0.15 0.00 -0.56 0.00 0.00 56.30 55.72 3gvd h ASN 51 Cb 0.54 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 3gvd h ASN 51 CO -0.29 1.16 -0.55 0.11 -1.06 0.00 0.00 177.43 176.80 3gvd h LYS 52 N 0.21 0.36 -0.19 0.81 1.79 -0.68 -3.13 116.57 115.75 3gvd h LYS 52 Ca -0.07 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 3gvd h LYS 52 Cb 1.53 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.20 3gvd h LYS 52 CO 0.15 0.82 0.00 1.28 -1.08 0.00 0.00 179.45 180.62 3gvd n LEU 53 N -3.93 2.34 -4.75 2.94 4.77 0.14 -5.00 117.00 113.51 3gvd n LEU 53 Ca -0.03 -0.94 -0.38 0.00 -0.03 0.00 0.00 56.01 54.64 3gvd n LEU 53 Cb 0.59 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 3gvd n LEU 53 CO 0.45 0.47 0.95 0.00 -1.33 0.00 0.00 177.39 177.93 3gvd s ALA 54 N -1.77 2.83 -0.27 -1.18 0.00 -0.83 -4.93 121.76 115.60 3gvd s ALA 54 Ca 0.34 1.26 -0.25 0.00 0.00 0.00 0.00 51.96 53.32 3gvd s ALA 54 Cb 0.20 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.86 3gvd s ALA 54 CO 0.29 -1.26 0.74 1.21 0.00 0.00 0.00 175.76 176.74 3gvd s ASN 55 N -1.04 -0.74 0.45 0.00 3.84 -0.99 -4.95 114.94 111.51 3gvd s ASN 55 Ca 0.71 1.41 0.28 0.00 0.21 0.00 0.00 52.86 55.47 3gvd s ASN 55 Cb -0.38 1.43 1.36 0.00 -0.55 0.00 0.00 41.25 43.10 3gvd s ASN 55 CO 0.45 -0.24 1.69 -0.65 -2.79 0.00 0.00 177.10 175.56 3gvd h PRO 56 N 5.03 0.17 -0.25 0.43 0.11 -1.98 0.96 132.00 136.46 3gvd h PRO 56 Ca -0.29 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 3gvd h PRO 56 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3gvd h PRO 56 CO 0.06 0.11 -0.20 0.97 -0.21 0.00 0.00 178.00 178.73 3gvd h ILE 57 N 0.17 1.25 -1.82 4.15 6.09 -2.00 -3.39 117.51 121.96 3gvd h ILE 57 Ca 0.72 -1.14 -0.23 0.00 -1.37 0.00 0.00 64.86 62.84 3gvd h ILE 57 Cb 2.26 1.28 -0.30 0.00 0.47 0.00 0.00 36.82 40.53 3gvd h ILE 57 CO -0.30 0.36 -0.56 -0.32 -3.07 0.00 0.00 178.15 174.26 3gvd s MET 58 N -4.59 0.40 0.85 2.19 1.75 0.33 -5.16 119.30 115.06 3gvd s MET 58 Ca -0.07 0.04 -0.11 0.00 -1.25 0.00 0.00 55.69 54.30 3gvd s MET 58 Cb 0.14 -0.40 0.10 0.00 2.84 0.00 0.00 34.83 37.52 3gvd s MET 58 CO 0.78 -1.04 1.09 -2.14 -0.65 0.00 0.00 175.02 173.06 3gvd s PRO 59 N 2.48 1.66 0.16 4.11 0.02 -0.85 -2.35 135.00 140.22 3gvd s PRO 59 Ca 0.10 0.91 -0.27 0.00 0.02 0.00 0.00 61.00 61.75 3gvd s PRO 59 Cb -0.13 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3gvd s PRO 59 CO -0.31 -1.98 1.57 0.00 -0.33 0.00 0.00 177.00 175.95 3gvd h ALA 60 N -1.37 -0.42 0.00 -1.55 0.00 -1.86 -1.27 119.26 112.79 3gvd h ALA 60 Ca -0.47 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3gvd h ALA 60 Cb 1.27 0.94 -0.00 0.00 0.00 0.00 0.00 17.79 20.00 3gvd h ALA 60 CO 0.54 -0.87 -0.01 -0.84 0.00 0.00 0.00 179.25 178.07 3gvd h ILE 61 N -0.30 0.87 -0.14 0.00 3.07 -1.93 0.87 117.51 119.96 3gvd h ILE 61 Ca 0.15 -0.04 -0.23 0.00 1.55 0.00 0.00 64.86 66.28 3gvd h ILE 61 Cb 0.58 1.02 0.01 0.00 -0.27 0.00 0.00 36.82 38.16 3gvd h ILE 61 CO -0.62 0.01 -0.81 0.00 -1.05 0.00 0.00 178.15 175.68 3gvd h ALA 62 N 1.99 0.29 -0.53 0.16 0.00 -1.67 -3.27 119.26 116.22 3gvd h ALA 62 Ca -0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 3gvd h ALA 62 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3gvd h ALA 62 CO 0.00 0.68 0.09 0.82 0.00 0.00 0.00 179.25 180.84 3gvd h ILE 63 N 0.53 1.25 -0.71 0.00 2.04 0.11 -3.00 117.51 117.72 3gvd h ILE 63 Ca -0.06 -0.95 0.13 0.00 1.00 0.00 0.00 64.86 64.97 3gvd h ILE 63 Cb 1.44 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 38.27 3gvd h ILE 63 CO 0.17 0.34 0.27 -0.09 0.00 0.00 0.00 178.15 178.84 3gvd h ARG 64 N 0.77 0.41 -0.07 2.37 2.43 -0.98 -1.72 114.38 117.59 3gvd h ARG 64 Ca 0.16 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3gvd h ARG 64 Cb 0.41 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3gvd h ARG 64 CO 0.01 0.27 -0.05 0.93 -1.51 0.00 0.00 179.97 179.62 3gvd h GLU 65 N 0.42 -0.05 -0.63 0.20 5.08 -1.58 0.16 114.58 118.17 3gvd h GLU 65 Ca 0.38 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.84 3gvd h GLU 65 Cb 0.56 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 3gvd h GLU 65 CO -0.39 -0.03 0.27 0.28 -1.00 0.00 0.00 179.01 178.14 3gvd h VAL 66 N -0.05 0.80 -0.34 3.13 2.07 -1.35 -1.26 116.25 119.26 3gvd h VAL 66 Ca 0.05 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3gvd h VAL 66 Cb 0.12 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3gvd h VAL 66 CO -0.11 0.09 0.05 0.58 0.02 0.00 0.00 177.57 178.21 3gvd h VAL 67 N 0.47 1.24 -0.36 2.57 2.07 -0.65 -1.45 116.25 120.13 3gvd h VAL 67 Ca 0.32 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 3gvd h VAL 67 Cb 0.36 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3gvd h VAL 67 CO -0.29 0.28 0.16 -0.33 0.02 0.00 0.00 177.57 177.41 3gvd h GLU 68 N 0.40 0.50 -0.21 1.57 4.39 -0.51 -1.04 114.58 119.67 3gvd h GLU 68 Ca 0.10 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.61 3gvd h GLU 68 Cb 0.35 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3gvd h GLU 68 CO 0.01 0.41 -0.42 1.49 -1.16 0.00 0.00 179.01 179.33 3gvd h GLU 69 N 0.50 0.51 -0.45 2.33 4.81 -0.77 -1.32 114.58 120.19 3gvd h GLU 69 Ca 0.13 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 3gvd h GLU 69 Cb 0.09 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3gvd h GLU 69 CO -0.02 0.84 0.03 0.00 -0.73 0.00 0.00 179.01 179.14 3gvd h ALA 70 N 1.12 0.61 -0.04 2.92 0.00 -0.56 -2.62 119.26 120.68 3gvd h ALA 70 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3gvd h ALA 70 Cb 0.91 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3gvd h ALA 70 CO 0.08 0.37 0.02 1.88 0.00 0.00 0.00 179.25 181.60 3gvd h TYR 71 N 0.63 0.06 -0.80 0.00 0.05 -1.01 0.07 116.97 115.96 3gvd h TYR 71 Ca 0.13 -0.00 0.19 0.00 0.05 0.00 0.00 58.73 59.10 3gvd h TYR 71 Cb 0.45 -0.02 -0.12 0.00 1.01 0.00 0.00 36.73 38.06 3gvd h TYR 71 CO 0.03 0.18 0.23 0.00 -1.05 0.00 0.00 178.16 177.55 3gvd h ARG 72 N -0.08 0.28 0.02 4.88 3.08 -1.26 -2.44 114.38 118.85 3gvd h ARG 72 Ca 0.01 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 3gvd h ARG 72 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3gvd h ARG 72 CO -0.00 0.18 -0.93 1.03 -1.07 0.00 0.00 179.97 179.18 3gvd h SER 73 N 0.29 0.28 -2.40 7.04 0.87 -1.06 -3.40 113.55 115.16 3gvd h SER 73 Ca 0.47 -0.24 -0.54 0.00 -1.23 0.00 0.00 61.79 60.26 3gvd h SER 73 Cb 0.86 -0.09 -0.37 0.00 -0.44 0.00 0.00 62.40 62.36 3gvd h SER 73 CO -0.55 1.07 -0.84 -0.62 -0.53 0.00 0.00 176.83 175.36 3gvd s ASP 74 N -6.95 2.25 0.59 6.23 -1.08 -0.03 -5.00 116.67 112.69 3gvd s ASP 74 Ca -0.03 -2.26 0.36 0.00 -0.52 0.00 0.00 52.55 50.10 3gvd s ASP 74 Cb 0.10 -0.20 1.80 0.00 -1.46 0.00 0.00 42.92 43.16 3gvd s ASP 74 CO 0.84 -0.27 2.16 0.00 0.52 0.00 0.00 175.17 178.42 3gvd h ALA 75 N 6.69 1.08 0.00 3.66 0.00 -1.68 -2.84 119.26 126.18 3gvd h ALA 75 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gvd h ALA 75 Cb 0.97 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3gvd h ALA 75 CO 0.27 0.04 -0.03 1.25 0.00 0.00 0.00 179.25 180.78 3gvd h HIS 76 N 0.00 0.00 -0.86 0.00 6.17 -1.95 -1.03 115.15 117.48 3gvd h HIS 76 Ca -0.00 0.00 0.19 0.00 0.71 0.00 0.00 60.37 61.27 3gvd h HIS 76 Cb 0.27 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.13 3gvd h HIS 76 CO 0.00 0.03 0.57 0.52 0.71 0.00 0.00 177.93 179.76 3gvd h MET 77 N 0.00 0.40 -0.22 5.26 2.86 -1.88 0.22 114.93 121.57 3gvd h MET 77 Ca -0.00 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.42 3gvd h MET 77 Cb 0.18 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3gvd h MET 77 CO 0.00 0.26 -0.65 0.82 1.06 0.00 0.00 176.91 178.41 3gvd h ILE 78 N 0.41 1.28 -0.51 -1.22 2.04 -1.42 -0.83 117.51 117.26 3gvd h ILE 78 Ca 0.44 -1.85 -0.10 0.00 1.00 0.00 0.00 64.86 64.35 3gvd h ILE 78 Cb 1.08 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 3gvd h ILE 78 CO -0.16 0.59 -0.09 0.58 0.00 0.00 0.00 178.15 179.07 3gvd h VAL 79 N 0.59 1.26 0.01 1.67 2.07 -1.41 -0.90 116.25 119.55 3gvd h VAL 79 Ca -0.02 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.33 3gvd h VAL 79 Cb 1.26 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 3gvd h VAL 79 CO 0.14 0.42 -0.37 0.28 0.02 0.00 0.00 177.57 178.06 3gvd h SER 80 N 0.84 -1.12 -0.70 0.57 0.02 -0.41 0.12 113.55 112.88 3gvd h SER 80 Ca 0.14 0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.34 3gvd h SER 80 Cb 0.62 0.44 -0.08 0.00 0.14 0.00 0.00 62.40 63.52 3gvd h SER 80 CO 0.04 -0.42 0.30 0.00 -1.14 0.00 0.00 176.83 175.61 3gvd h ALA 81 N 0.10 0.96 -0.41 3.77 0.00 -0.91 0.44 119.26 123.22 3gvd h ALA 81 Ca 0.05 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3gvd h ALA 81 Cb 0.61 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3gvd h ALA 81 CO -0.29 -0.15 -0.05 0.00 0.00 0.00 0.00 179.25 178.76 3gvd h ALA 82 N 1.47 0.56 -0.86 0.00 0.00 -0.80 0.23 119.26 119.86 3gvd h ALA 82 Ca 0.36 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3gvd h ALA 82 Cb 0.47 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3gvd h ALA 82 CO -0.33 0.39 0.57 0.00 0.00 0.00 0.00 179.25 179.88 3gvd h ARG 83 N 0.58 1.07 -0.56 0.00 2.47 -0.17 -0.74 114.38 117.04 3gvd h ARG 83 Ca 0.11 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 3gvd h ARG 83 Cb 0.56 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 3gvd h ARG 83 CO 0.03 0.71 0.23 -0.44 0.56 0.00 0.00 179.97 181.06 3gvd h ASP 84 N 1.10 0.76 0.12 7.04 3.32 0.72 -0.97 116.42 128.51 3gvd h ASP 84 Ca 0.33 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.24 3gvd h ASP 84 Cb -0.02 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3gvd h ASP 84 CO -0.09 0.72 -0.27 0.40 -1.72 0.00 0.00 179.24 178.28 3gvd h ILE 85 N 0.76 0.41 -0.62 0.35 5.03 0.21 -2.21 117.51 121.44 3gvd h ILE 85 Ca 0.19 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.03 3gvd h ILE 85 Cb 0.19 0.41 -0.08 0.00 -3.03 0.00 0.00 36.82 34.31 3gvd h ILE 85 CO -0.02 0.00 0.20 -0.07 -0.68 0.00 0.00 178.15 177.58 3gvd h LEU 86 N -0.48 0.16 -0.29 1.44 3.38 -1.05 -1.58 115.31 116.88 3gvd h LEU 86 Ca 0.03 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.16 3gvd h LEU 86 Cb 0.51 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 3gvd h LEU 86 CO -0.15 0.09 -0.27 0.00 0.09 0.00 0.00 178.44 178.19 3gvd h ALA 87 N 1.45 -0.15 0.18 1.53 0.00 -0.72 -1.18 119.26 120.36 3gvd h ALA 87 Ca 0.32 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3gvd h ALA 87 Cb 0.43 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3gvd h ALA 87 CO -0.35 -0.69 -0.09 0.28 0.00 0.00 0.00 179.25 178.41 3gvd h VAL 88 N -0.26 0.82 -0.75 0.00 2.07 -0.84 -2.14 116.25 115.16 3gvd h VAL 88 Ca 0.15 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.80 3gvd h VAL 88 Cb 0.49 0.83 -0.10 0.00 -1.52 0.00 0.00 31.29 31.00 3gvd h VAL 88 CO -0.44 0.00 0.29 -0.09 0.02 0.00 0.00 177.57 177.36 3gvd h ARG 89 N -0.25 0.41 0.00 1.57 9.65 -0.66 -0.70 114.38 124.40 3gvd h ARG 89 Ca -0.03 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 58.66 3gvd h ARG 89 Cb 0.19 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 3gvd h ARG 89 CO 0.04 0.27 -0.80 -0.07 2.80 0.00 0.00 179.97 182.21 3gvd h LEU 90 N 0.43 0.00 0.01 3.80 4.07 -1.16 -3.38 115.31 119.07 3gvd h LEU 90 Ca 0.41 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 58.01 3gvd h LEU 90 Cb 0.62 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.30 3gvd h LEU 90 CO -0.41 0.80 -2.30 0.54 -1.08 0.00 0.00 178.44 176.00 3gvd n ARG 91 N -3.35 0.68 -3.35 1.13 1.74 -0.81 -4.83 116.66 107.87 3gvd n ARG 91 Ca 0.00 0.07 -0.45 0.00 -0.77 0.00 0.00 57.85 56.71 3gvd n ARG 91 Cb 0.84 -1.57 -0.06 0.00 -1.02 0.00 0.00 32.46 30.65 3gvd n ARG 91 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3gvd s ASP 92 N -5.82 6.15 0.37 0.55 2.15 -0.33 -4.88 116.67 114.85 3gvd s ASP 92 Ca -0.14 -1.62 0.19 0.00 0.43 0.00 0.00 52.55 51.41 3gvd s ASP 92 Cb 0.07 -2.19 1.05 0.00 -0.30 0.00 0.00 42.92 41.55 3gvd s ASP 92 CO 0.78 -0.77 1.55 1.55 -0.17 0.00 0.00 175.17 178.11 3gvd h PRO 93 N 8.82 0.00 0.00 4.34 0.13 -1.87 0.37 132.00 143.79 3gvd h PRO 93 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3gvd h PRO 93 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3gvd h PRO 93 CO 0.97 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.74 3gvd h ALA 94 N 1.57 1.00 -3.19 -0.56 0.00 -1.95 -3.44 119.26 112.69 3gvd h ALA 94 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 3gvd h ALA 94 Cb 0.33 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.95 3gvd h ALA 94 CO 0.00 0.00 -0.56 0.08 0.00 0.00 0.00 179.25 178.77 3gvd s VAL 95 N -3.22 4.82 -0.05 0.00 1.01 0.12 -4.99 120.40 118.09 3gvd s VAL 95 Ca 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.11 3gvd s VAL 95 Cb 0.06 -3.20 0.11 0.00 0.00 0.00 0.00 36.38 33.35 3gvd s VAL 95 CO 0.66 0.42 1.01 -0.90 0.00 0.00 0.00 175.10 176.29 3gvd n ASP 96 N 3.88 1.07 -3.78 3.32 5.75 -1.26 -4.83 116.55 120.71 3gvd n ASP 96 Ca -0.16 -2.34 -0.13 0.00 -0.01 0.00 0.00 54.79 52.15 3gvd n ASP 96 Cb 0.52 -0.26 -0.14 0.00 -1.03 0.00 0.00 41.12 40.21 3gvd n ASP 96 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3gvd s LYS 97 N -1.20 0.09 0.60 0.11 1.02 -1.26 -5.01 119.74 114.09 3gvd s LYS 97 Ca 0.12 0.28 0.29 0.00 0.02 0.00 0.00 55.97 56.69 3gvd s LYS 97 Cb 0.11 -0.11 1.58 0.00 -0.52 0.00 0.00 37.83 38.89 3gvd s LYS 97 CO 0.01 -0.12 1.97 1.88 -0.92 0.00 0.00 175.35 178.17 3gvd h TYR 98 N 6.84 0.00 0.00 3.18 0.05 -1.95 -1.94 116.97 123.16 3gvd h TYR 98 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.40 3gvd h TYR 98 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 3gvd h TYR 98 CO 0.43 0.00 -0.35 0.66 -1.05 0.00 0.00 178.16 177.85 3gvd h SER 99 N 0.00 0.00 -0.16 3.88 4.64 -1.92 -3.36 113.55 116.63 3gvd h SER 99 Ca 0.13 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 3gvd h SER 99 Cb 0.85 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 3gvd h SER 99 CO -0.00 0.05 0.05 0.74 -0.87 0.00 0.00 176.83 176.80 3gvd h THR 100 N 0.00 1.18 -0.36 2.95 2.02 -1.77 0.82 112.91 117.75 3gvd h THR 100 Ca 0.00 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 66.68 3gvd h THR 100 Cb 0.78 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 3gvd h THR 100 CO 0.00 0.17 0.11 -0.65 0.37 0.00 0.00 175.52 175.52 3gvd h PRO 101 N 0.09 0.25 -0.63 6.66 0.11 -1.75 -0.93 132.00 135.80 3gvd h PRO 101 Ca 0.05 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 3gvd h PRO 101 Cb 0.21 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 3gvd h PRO 101 CO -0.00 0.17 0.26 1.25 -0.21 0.00 0.00 178.00 179.46 3gvd h LEU 102 N 0.26 0.86 0.00 2.35 5.85 -1.66 -3.24 115.31 119.72 3gvd h LEU 102 Ca 0.16 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3gvd h LEU 102 Cb 0.15 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 3gvd h LEU 102 CO -0.18 0.79 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.58 3gvd h LEU 103 N 0.87 0.00 0.00 2.25 4.07 -0.78 -3.46 115.31 118.27 3gvd h LEU 103 Ca 0.21 -0.80 -0.11 0.00 0.08 0.00 0.00 57.88 57.26 3gvd h LEU 103 Cb 0.19 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 3gvd h LEU 103 CO -0.02 0.93 -1.40 -1.22 -1.08 0.00 0.00 178.44 175.65 3gvd n TYR 104 N -4.63 0.00 -1.97 1.13 4.01 -0.37 -5.00 117.16 110.33 3gvd n TYR 104 Ca -0.09 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.22 3gvd n TYR 104 Cb 0.40 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 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 -5.59 3.50 0.46 7.72 1.02 -1.13 -4.89 118.68 119.77 3gvd s LEU 105 Ca -0.10 1.32 0.24 0.00 0.02 0.00 0.00 54.13 55.61 3gvd s LEU 105 Cb 0.03 -3.48 1.09 0.00 0.02 0.00 0.00 46.19 43.84 3gvd s LEU 105 CO 0.16 -1.74 1.91 0.07 0.02 0.00 0.00 176.35 176.77 3gvd h LYS 106 N 13.07 0.00 -0.26 1.70 2.10 -1.88 -1.66 116.57 129.64 3gvd h LYS 106 Ca -0.34 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.21 3gvd h LYS 106 Cb 1.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 3gvd h LYS 106 CO 1.03 0.21 -0.27 0.78 -2.00 0.00 0.00 179.45 179.20 3gvd h GLY 107 N 1.53 0.55 0.86 0.07 0.00 -1.79 1.00 103.07 105.29 3gvd h GLY 107 Ca -0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 47.33 46.69 3gvd h GLY 107 CO 0.03 0.42 -0.70 -2.75 0.00 0.00 0.00 176.54 173.54 3gvd h PHE 108 N 0.44 0.69 -0.56 5.60 3.57 -1.60 -2.29 116.94 122.79 3gvd h PHE 108 Ca 0.06 -0.38 0.08 0.00 3.53 0.00 0.00 57.97 61.26 3gvd h PHE 108 Cb 0.70 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 3gvd h PHE 108 CO 0.02 1.21 0.20 0.45 -2.23 0.00 0.00 178.31 177.96 3gvd h HIS 109 N -0.02 0.34 -0.36 0.41 3.86 -1.16 -1.66 115.15 116.55 3gvd h HIS 109 Ca -0.09 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 3gvd h HIS 109 Cb 1.41 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.79 3gvd h HIS 109 CO 0.14 0.09 0.14 0.00 0.86 0.00 0.00 177.93 179.16 3gvd h ALA 110 N 1.39 0.47 0.04 2.45 0.00 -0.80 0.36 119.26 123.16 3gvd h ALA 110 Ca 0.28 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3gvd h ALA 110 Cb 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3gvd h ALA 110 CO -0.29 0.07 -0.44 1.25 0.00 0.00 0.00 179.25 179.84 3gvd h LEU 111 N 0.43 -1.36 -1.08 0.00 5.85 -1.22 0.54 115.31 118.47 3gvd h LEU 111 Ca 0.12 0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.06 3gvd h LEU 111 Cb 0.19 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 3gvd h LEU 111 CO -0.01 -0.45 0.62 1.56 -0.34 0.00 0.00 178.44 179.82 3gvd h GLN 112 N -0.59 1.06 0.64 1.25 1.08 -1.02 -1.37 115.11 116.16 3gvd h GLN 112 Ca 0.00 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 3gvd h GLN 112 Cb 0.61 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 3gvd h GLN 112 CO -0.27 0.70 -0.43 0.00 -0.95 0.00 0.00 178.83 177.87 3gvd h ALA 113 N 1.49 -1.07 -0.84 3.87 0.00 0.12 -2.08 119.26 120.75 3gvd h ALA 113 Ca 0.42 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.32 3gvd h ALA 113 Cb 0.21 0.56 -0.16 0.00 0.00 0.00 0.00 17.79 18.40 3gvd h ALA 113 CO -0.17 -1.12 -0.10 0.98 0.00 0.00 0.00 179.25 178.83 3gvd n TYR 114 N -5.56 0.41 -0.13 0.00 9.36 0.18 -1.47 117.16 119.95 3gvd n TYR 114 Ca -0.13 1.01 -0.04 0.00 3.32 0.00 0.00 57.90 62.07 3gvd n TYR 114 Cb 0.45 -1.05 0.04 0.00 -0.63 0.00 0.00 39.34 38.14 3gvd n TYR 114 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3gvd h ARG 115 N 0.00 0.13 -0.80 2.98 3.08 -0.55 0.44 114.38 119.66 3gvd h ARG 115 Ca 0.45 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.49 3gvd h ARG 115 Cb 0.81 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.79 3gvd h ARG 115 CO -0.83 0.09 0.50 0.82 -1.07 0.00 0.00 179.97 179.48 3gvd h ILE 116 N 0.13 1.22 -0.35 2.04 5.03 -1.03 -0.53 117.51 124.02 3gvd h ILE 116 Ca 0.22 -0.46 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 3gvd h ILE 116 Cb 0.31 0.08 -0.02 0.00 -3.03 0.00 0.00 36.82 34.16 3gvd h ILE 116 CO -0.34 0.22 0.14 1.23 -0.68 0.00 0.00 178.15 178.73 3gvd h GLY 117 N 1.10 0.56 0.58 5.37 0.00 -0.53 -0.91 103.07 109.22 3gvd h GLY 117 Ca 0.29 -0.30 0.09 0.00 0.00 0.00 0.00 47.33 47.41 3gvd h GLY 117 CO -0.06 0.28 0.54 0.84 0.00 0.00 0.00 176.54 178.15 3gvd h HIS 118 N 0.42 0.99 0.19 5.60 6.17 0.18 0.07 115.15 128.77 3gvd h HIS 118 Ca 0.12 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.22 3gvd h HIS 118 Cb 0.17 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 29.79 3gvd h HIS 118 CO -0.01 0.44 -0.09 2.35 0.71 0.00 0.00 177.93 181.33 3gvd h TRP 119 N 0.92 -0.23 -0.95 5.26 7.01 -0.51 -2.04 115.95 125.41 3gvd h TRP 119 Ca 0.42 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.54 3gvd h TRP 119 Cb 0.33 0.08 -0.08 0.00 -2.10 0.00 0.00 29.16 27.39 3gvd h TRP 119 CO -0.03 -0.04 0.60 -0.07 -2.79 0.00 0.00 178.44 176.11 3gvd h LEU 120 N -0.38 0.81 -0.32 0.65 3.38 -0.85 0.19 115.31 118.78 3gvd h LEU 120 Ca -0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3gvd h LEU 120 Cb 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3gvd h LEU 120 CO 0.04 0.42 0.19 -0.25 0.09 0.00 0.00 178.44 178.93 3gvd h TRP 121 N 0.87 0.43 -0.54 1.13 2.91 -0.59 0.39 115.95 120.55 3gvd h TRP 121 Ca 0.47 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.42 3gvd h TRP 121 Cb 0.58 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.07 3gvd h TRP 121 CO -0.00 0.33 0.05 0.00 -1.03 0.00 0.00 178.44 177.79 3gvd h ALA 122 N 1.07 1.08 0.00 2.65 0.00 -0.60 -0.97 119.26 122.49 3gvd h ALA 122 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3gvd h ALA 122 Cb 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3gvd h ALA 122 CO -0.02 0.59 0.00 1.04 0.00 0.00 0.00 179.25 180.86 3gvd n GLN 123 N -4.23 0.45 -1.18 0.00 1.13 0.59 -4.78 117.38 109.37 3gvd n GLN 123 Ca 0.03 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.03 3gvd n GLN 123 Cb 0.28 -1.17 -0.03 0.00 0.11 0.00 0.00 30.24 29.43 3gvd n GLN 123 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3gvd n ASP 124 N -0.67 -5.63 -3.64 1.08 10.43 -0.37 -4.88 116.55 112.86 3gvd n ASP 124 Ca 0.04 0.15 -0.41 0.00 2.57 0.00 0.00 54.79 57.14 3gvd n ASP 124 Cb 0.02 -3.67 -0.00 0.00 1.84 0.00 0.00 41.12 39.31 3gvd n ASP 124 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3gvd n ARG 125 N -0.29 3.99 -0.04 -1.24 1.74 0.12 -4.70 116.66 116.23 3gvd n ARG 125 Ca -0.06 -3.32 -0.12 0.00 -0.77 0.00 0.00 57.85 53.58 3gvd n ARG 125 Cb 0.52 -2.81 -0.06 0.00 -1.02 0.00 0.00 32.46 29.08 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 5.22 0.24 -0.86 5.56 1.57 -1.83 -2.26 116.57 124.22 3gvd h LYS 126 Ca 0.58 -0.08 0.13 0.00 -1.87 0.00 0.00 60.65 59.41 3gvd h LYS 126 Cb 0.46 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.61 3gvd h LYS 126 CO 1.60 0.48 -0.39 0.00 -0.57 0.00 0.00 179.45 180.57 3gvd h ALA 127 N 0.75 0.03 -0.09 3.86 0.00 -1.95 0.27 119.26 122.13 3gvd h ALA 127 Ca 0.04 0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 3gvd h ALA 127 Cb 0.37 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3gvd h ALA 127 CO 0.01 -0.67 -0.41 1.25 0.00 0.00 0.00 179.25 179.42 3gvd h LEU 128 N -0.06 0.21 -0.17 0.00 5.85 -1.94 -2.32 115.31 116.88 3gvd h LEU 128 Ca 0.29 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3gvd h LEU 128 Cb 0.57 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3gvd h LEU 128 CO -0.88 0.61 0.09 0.00 -0.34 0.00 0.00 178.44 177.91 3gvd h ALA 129 N 1.41 0.22 -0.54 1.25 0.00 -0.07 -1.15 119.26 120.38 3gvd h ALA 129 Ca 0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3gvd h ALA 129 Cb 0.80 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3gvd h ALA 129 CO 0.06 -0.24 0.24 0.82 0.00 0.00 0.00 179.25 180.13 3gvd h ILE 130 N 0.17 1.21 -0.37 0.00 1.08 -0.52 -0.46 117.51 118.62 3gvd h ILE 130 Ca 0.06 -0.62 0.08 0.00 -0.39 0.00 0.00 64.86 63.98 3gvd h ILE 130 Cb 0.08 0.62 -0.08 0.00 -3.07 0.00 0.00 36.82 34.37 3gvd h ILE 130 CO -0.01 0.24 -0.16 0.22 -0.69 0.00 0.00 178.15 177.75 3gvd h TYR 131 N 0.72 -0.39 -0.03 1.37 3.20 -1.17 -2.34 116.97 118.34 3gvd h TYR 131 Ca 0.18 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3gvd h TYR 131 Cb 0.16 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 3gvd h TYR 131 CO 0.00 -0.24 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.21 3gvd h LEU 132 N -0.09 0.05 -0.89 2.82 -0.00 -0.76 -1.04 115.31 115.39 3gvd h LEU 132 Ca 0.18 -0.31 0.15 0.00 -0.00 0.00 0.00 57.88 57.91 3gvd h LEU 132 Cb 0.37 -0.01 -0.15 0.00 -0.00 0.00 0.00 40.66 40.87 3gvd h LEU 132 CO -0.43 0.35 -0.33 -0.61 -0.00 0.00 0.00 178.44 177.41 3gvd h GLN 133 N -0.25 -0.03 0.00 1.13 4.15 -0.99 0.29 115.11 119.40 3gvd h GLN 133 Ca 0.01 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 3gvd h GLN 133 Cb 0.32 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 3gvd h GLN 133 CO 0.00 -0.02 -0.55 -0.91 -1.93 0.00 0.00 178.83 175.42 3gvd h ASN 134 N -0.03 0.00 -0.58 -0.69 2.35 -1.31 -1.02 115.58 114.29 3gvd h ASN 134 Ca 0.35 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.99 3gvd h ASN 134 Cb 0.61 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3gvd h ASN 134 CO -0.91 0.55 -0.06 -0.61 -1.65 0.00 0.00 177.43 174.75 3gvd h GLN 135 N 0.00 1.06 -0.18 0.81 5.75 -0.04 -1.84 115.11 120.67 3gvd h GLN 135 Ca -0.01 -0.37 -0.07 0.00 -0.15 0.00 0.00 58.65 58.05 3gvd h GLN 135 Cb 1.35 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.81 3gvd h GLN 135 CO 0.07 1.07 -0.22 0.28 -2.65 0.00 0.00 178.83 177.38 3gvd h VAL 136 N 0.95 1.23 -0.17 2.39 2.07 -0.32 -0.74 116.25 121.67 3gvd h VAL 136 Ca 0.16 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 3gvd h VAL 136 Cb 0.63 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3gvd h VAL 136 CO 0.04 0.34 0.05 -1.28 0.02 0.00 0.00 177.57 176.74 3gvd h SER 137 N 0.29 0.25 -0.01 0.57 0.87 -0.87 -0.73 113.55 113.92 3gvd h SER 137 Ca 0.05 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3gvd h SER 137 Cb 0.55 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 3gvd h SER 137 CO 0.04 0.38 -0.00 0.58 -0.53 0.00 0.00 176.83 177.30 3gvd h VAL 138 N 0.10 1.30 -0.25 2.23 2.07 -1.29 0.30 116.25 120.71 3gvd h VAL 138 Ca 0.05 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 3gvd h VAL 138 Cb 0.22 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3gvd h VAL 138 CO -0.00 0.23 0.08 0.00 0.02 0.00 0.00 177.57 177.90 3gvd h ALA 139 N 0.63 0.33 0.00 1.67 0.00 -1.16 -3.35 119.26 117.38 3gvd h ALA 139 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3gvd h ALA 139 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3gvd h ALA 139 CO 0.00 -0.04 -0.61 1.19 0.00 0.00 0.00 179.25 179.80 3gvd n PHE 140 N -4.74 0.00 -1.45 0.00 3.72 -0.28 -4.99 117.46 109.72 3gvd n PHE 140 Ca -0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 3gvd n PHE 140 Cb 0.16 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.36 0.99 3.23 1.37 0.00 0.10 -4.63 105.19 107.62 3gvd n GLY 141 Ca 0.01 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.41 2.77 -0.43 1.61 1.01 -1.25 -0.14 120.40 121.56 3gvd s VAL 142 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 3gvd s VAL 142 Cb 0.00 -2.22 0.09 0.00 0.00 0.00 0.00 36.38 34.25 3gvd s VAL 142 CO 0.00 0.48 0.28 -0.62 0.00 0.00 0.00 175.10 175.24 3gvd s ASP 143 N 1.28 5.67 -0.17 3.32 -1.08 0.05 -3.37 116.67 122.38 3gvd s ASP 143 Ca 0.03 -1.58 -0.01 0.00 -0.52 0.00 0.00 52.55 50.48 3gvd s ASP 143 Cb -0.14 -2.00 -0.00 0.00 -1.46 0.00 0.00 42.92 39.32 3gvd s ASP 143 CO -0.06 -0.57 -0.14 -0.63 0.52 0.00 0.00 175.17 174.29 3gvd s ILE 144 N 1.42 2.73 0.18 4.11 1.01 -1.26 -0.51 121.20 128.89 3gvd s ILE 144 Ca 0.04 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 3gvd s ILE 144 Cb -0.24 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 39.98 3gvd s ILE 144 CO 0.02 0.50 1.06 -2.28 0.00 0.00 0.00 174.94 174.24 3gvd s HIS 145 N 1.00 3.67 0.32 3.97 5.65 0.33 -4.80 115.29 125.43 3gvd s HIS 145 Ca -0.02 1.68 0.06 0.00 0.25 0.00 0.00 55.06 57.04 3gvd s HIS 145 Cb -0.15 -3.21 0.73 0.00 -1.18 0.00 0.00 32.58 28.78 3gvd s HIS 145 CO -0.03 -0.35 1.82 -1.35 -0.65 0.00 0.00 174.74 174.19 3gvd h PRO 146 N 4.94 0.77 0.00 2.88 0.11 -1.90 -1.96 132.00 136.84 3gvd h PRO 146 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3gvd h PRO 146 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3gvd h PRO 146 CO 0.71 0.51 0.00 0.00 -0.21 0.00 0.00 178.00 179.01 3gvd n ALA 147 N -2.38 2.11 -1.66 -0.75 0.00 -1.26 -4.07 120.51 112.50 3gvd n ALA 147 Ca 0.20 -0.09 -0.39 0.00 0.00 0.00 0.00 53.44 53.16 3gvd n ALA 147 Cb 0.49 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.42 0.68 -3.54 0.00 0.00 -0.74 -4.80 120.51 110.69 3gvd n ALA 148 Ca 0.08 0.14 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 3gvd n ALA 148 Cb 0.24 -2.18 -0.12 0.00 0.00 0.00 0.00 19.45 17.38 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 -1.34 3.38 -0.06 0.00 2.01 -0.46 -4.99 115.64 114.18 3gvd s THR 149 Ca 0.68 -1.49 0.04 0.00 0.31 0.00 0.00 61.69 61.23 3gvd s THR 149 Cb -0.47 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3gvd s THR 149 CO 0.52 -0.31 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.35 3gvd s ILE 150 N 1.28 1.42 0.00 1.82 1.01 -1.26 -0.73 121.20 124.73 3gvd s ILE 150 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.97 3gvd s ILE 150 Cb -0.21 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.02 3gvd s ILE 150 CO -0.01 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.96 3gvd n GLY 151 N 3.41 1.40 3.36 6.18 0.00 0.38 -4.97 105.19 114.94 3gvd n GLY 151 Ca -0.20 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.63 0.01 3.50 0.00 0.00 -1.26 -0.31 105.19 106.50 3gvd n GLY 153 Ca 0.01 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.99 3.61 -0.16 -0.61 1.01 -1.26 -2.65 121.20 118.15 3gvd s ILE 154 Ca 0.23 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 3gvd s ILE 154 Cb -0.10 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 3gvd s ILE 154 CO 0.28 0.54 -0.05 -0.32 0.00 0.00 0.00 174.94 175.39 3gvd s MET 155 N -0.11 3.58 -0.91 2.79 -2.45 -0.70 -4.77 119.30 116.74 3gvd s MET 155 Ca 0.01 -0.56 -0.01 0.00 -1.25 0.00 0.00 55.69 53.88 3gvd s MET 155 Cb -0.13 -2.90 0.24 0.00 1.25 0.00 0.00 34.83 33.29 3gvd s MET 155 CO 0.03 0.16 0.88 1.28 1.05 0.00 0.00 175.02 178.41 3gvd n LEU 156 N 3.77 4.48 -4.70 4.11 4.77 -1.26 -0.51 117.00 127.66 3gvd n LEU 156 Ca -0.18 -5.17 -0.42 0.00 -0.03 0.00 0.00 56.01 50.21 3gvd n LEU 156 Cb 0.52 -1.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 3gvd n LEU 156 CO 0.32 1.62 1.20 -0.62 -1.33 0.00 0.00 177.39 178.58 3gvd s ASP 157 N -0.51 6.69 0.00 -1.43 2.15 -1.00 -4.15 116.67 118.42 3gvd s ASP 157 Ca 0.30 2.42 0.00 0.00 0.43 0.00 0.00 52.55 55.70 3gvd s ASP 157 Cb -0.04 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 3gvd s ASP 157 CO -0.09 -0.79 0.00 1.41 -0.17 0.00 0.00 175.17 175.54 3gvd n HIS 158 N 4.74 0.00 -0.17 -5.34 8.25 -1.26 -3.08 115.22 118.35 3gvd n HIS 158 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 3gvd n HIS 158 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.72 -1.41 0.00 -1.26 -4.52 120.51 111.61 3gvd n ALA 159 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3gvd n ALA 159 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.00 0.43 -0.42 0.00 -1.04 -1.26 -2.55 114.28 107.44 3gvd n THR 160 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 3gvd n THR 160 Cb 0.00 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 66.63 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 3.14 1.17 3.77 3.41 0.00 0.80 -1.26 105.19 116.22 3gvd n GLY 161 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.05 2.44 -0.03 -0.61 1.01 -1.06 -4.20 121.20 115.70 3gvd s ILE 162 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 60.65 61.07 3gvd s ILE 162 Cb 0.00 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.23 3gvd s ILE 162 CO 0.00 0.08 -0.02 -0.69 0.00 0.00 0.00 174.94 174.31 3gvd s VAL 163 N -1.18 0.33 -0.11 2.92 1.01 0.22 -0.77 120.40 122.82 3gvd s VAL 163 Ca 0.54 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 3gvd s VAL 163 Cb -0.41 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 35.65 3gvd s VAL 163 CO 0.54 0.15 0.08 -0.63 0.00 0.00 0.00 175.10 175.25 3gvd s ILE 164 N 0.68 -0.11 0.65 2.22 1.01 0.33 0.26 121.20 126.24 3gvd s ILE 164 Ca -0.08 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 3gvd s ILE 164 Cb -0.11 -0.38 0.06 0.00 0.01 0.00 0.00 42.46 42.04 3gvd s ILE 164 CO -0.01 -0.06 0.92 -0.83 0.00 0.00 0.00 174.94 174.97 3gvd s GLY 165 N 2.16 1.75 0.34 6.18 0.00 -0.82 -0.51 107.32 116.43 3gvd s GLY 165 Ca 0.04 -1.15 0.14 0.00 0.00 0.00 0.00 44.72 43.75 3gvd s GLY 165 CO -0.06 -0.78 1.68 -2.09 0.00 0.00 0.00 173.10 171.85 3gvd h GLU 166 N -0.34 0.36 -0.59 2.90 4.81 -1.91 -1.48 114.58 118.33 3gvd h GLU 166 Ca -0.43 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3gvd h GLU 166 Cb 1.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3gvd h GLU 166 CO 0.55 0.24 0.00 0.25 -0.73 0.00 0.00 179.01 179.32 3gvd n THR 167 N -4.97 1.45 -1.67 0.32 -2.24 -1.26 -2.73 114.28 103.17 3gvd n THR 167 Ca 0.31 -1.15 -0.32 0.00 -2.27 0.00 0.00 64.05 60.61 3gvd n THR 167 Cb 0.95 0.29 0.05 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.49 2.48 -0.03 6.98 0.00 -0.56 -4.52 121.76 124.62 3gvd s ALA 168 Ca 0.44 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.84 3gvd s ALA 168 Cb 0.27 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 20.12 3gvd s ALA 168 CO 0.25 -1.32 -0.03 0.08 0.00 0.00 0.00 175.76 174.74 3gvd s VAL 169 N -2.54 0.40 -0.11 0.00 1.01 -0.95 -1.36 120.40 116.85 3gvd s VAL 169 Ca 0.64 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.56 3gvd s VAL 169 Cb -0.19 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.78 3gvd s VAL 169 CO 0.45 0.18 -0.15 -0.69 0.00 0.00 0.00 175.10 174.89 3gvd s VAL 170 N 0.72 1.51 0.69 2.92 1.01 0.09 -0.11 120.40 127.22 3gvd s VAL 170 Ca -0.09 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 3gvd s VAL 170 Cb -0.12 -1.38 0.07 0.00 0.00 0.00 0.00 36.38 34.95 3gvd s VAL 170 CO -0.00 0.44 0.99 -1.61 0.00 0.00 0.00 175.10 174.92 3gvd s GLU 171 N 1.03 2.15 0.82 2.72 2.02 -0.19 -0.47 118.70 126.77 3gvd s GLU 171 Ca -0.05 -0.40 -0.15 0.00 0.02 0.00 0.00 54.97 54.38 3gvd s GLU 171 Cb -0.15 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 3gvd s GLU 171 CO -0.02 -1.22 0.25 0.09 0.02 0.00 0.00 175.26 174.38 3gvd n ASN 172 N -2.86 -2.34 -2.94 -0.19 3.02 -1.26 -3.99 115.26 104.70 3gvd n ASN 172 Ca 0.09 0.46 -0.14 0.00 -0.03 0.00 0.00 54.58 54.95 3gvd n ASN 172 Cb 0.60 -1.12 0.07 0.00 -0.61 0.00 0.00 39.78 38.72 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 0.13 -2.42 -4.40 6.41 8.00 0.58 -3.77 116.55 121.08 3gvd n ASP 173 Ca 0.07 -0.49 -0.32 0.00 0.71 0.00 0.00 54.79 54.77 3gvd n ASP 173 Cb 0.52 -4.18 -0.14 0.00 -0.02 0.00 0.00 41.12 37.29 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 -3.28 2.56 -0.20 2.53 1.01 -1.20 -1.10 120.40 120.71 3gvd s VAL 174 Ca 0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 3gvd s VAL 174 Cb -0.02 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 3gvd s VAL 174 CO 0.58 0.53 -0.09 -0.44 0.00 0.00 0.00 175.10 175.68 3gvd s SER 175 N -0.83 3.94 -0.11 3.32 0.01 -0.76 -1.73 113.70 117.55 3gvd s SER 175 Ca 0.11 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.94 3gvd s SER 175 Cb -0.10 -1.65 0.01 0.00 0.21 0.00 0.00 66.02 64.48 3gvd s SER 175 CO 0.01 -0.00 -0.21 -0.63 0.41 0.00 0.00 173.24 172.82 3gvd s ILE 176 N 1.35 1.86 0.58 1.44 1.01 0.33 -0.51 121.20 127.26 3gvd s ILE 176 Ca 0.04 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.84 3gvd s ILE 176 Cb -0.14 -1.63 0.11 0.00 0.01 0.00 0.00 42.46 40.81 3gvd s ILE 176 CO -0.05 0.51 0.80 0.18 0.00 0.00 0.00 174.94 176.38 3gvd n LEU 177 N 3.78 0.00 -4.74 2.97 4.77 -0.73 -2.38 117.00 120.67 3gvd n LEU 177 Ca -0.20 -2.00 -0.38 0.00 -0.03 0.00 0.00 56.01 53.41 3gvd n LEU 177 Cb 0.52 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 3gvd n LEU 177 CO 0.27 -0.83 0.96 0.00 -1.33 0.00 0.00 177.39 176.46 3gvd n GLN 178 N -2.41 1.50 -3.47 3.23 0.00 -1.18 -3.61 117.38 111.44 3gvd n GLN 178 Ca 0.14 0.56 -0.21 0.00 0.00 0.00 0.00 57.00 57.50 3gvd n GLN 178 Cb 0.52 -2.57 0.08 0.00 0.00 0.00 0.00 30.24 28.26 3gvd n GLN 178 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3gvd n SER 179 N -1.34 -5.27 -4.68 2.61 2.88 -0.39 -1.51 113.62 105.92 3gvd n SER 179 Ca 0.12 -0.51 -0.35 0.00 -1.33 0.00 0.00 58.87 56.80 3gvd n SER 179 Cb 0.46 -4.70 -0.09 0.00 -0.75 0.00 0.00 64.21 59.13 3gvd n SER 179 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3gvd s VAL 180 N -3.30 4.72 -0.14 2.46 1.01 -1.24 -3.17 120.40 120.75 3gvd s VAL 180 Ca 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 3gvd s VAL 180 Cb -0.19 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 3gvd s VAL 180 CO 0.67 0.53 -0.08 -0.89 0.00 0.00 0.00 175.10 175.33 3gvd s THR 181 N -0.21 3.54 -0.73 3.92 2.01 -0.89 -0.61 115.64 122.67 3gvd s THR 181 Ca 0.07 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 3gvd s THR 181 Cb -0.12 -2.52 0.19 0.00 0.01 0.00 0.00 72.50 70.05 3gvd s THR 181 CO 0.01 0.51 0.59 -0.76 -0.69 0.00 0.00 174.62 174.28 3gvd s LEU 182 N 0.27 5.60 0.34 4.42 1.43 0.14 -1.46 118.68 129.42 3gvd s LEU 182 Ca -0.06 -3.03 0.08 0.00 -1.03 0.00 0.00 54.13 50.09 3gvd s LEU 182 Cb -0.15 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 3gvd s LEU 182 CO 0.04 -0.36 0.23 -0.83 0.23 0.00 0.00 176.35 175.66 3gvd s GLY 183 N 0.77 1.88 0.57 -3.19 0.00 0.66 -1.94 107.32 106.06 3gvd s GLY 183 Ca 0.20 -1.75 0.09 0.00 0.00 0.00 0.00 44.72 43.26 3gvd s GLY 183 CO -0.06 -1.67 0.78 -0.32 0.00 0.00 0.00 173.10 171.83 3gvd s GLY 184 N -3.94 1.75 0.03 0.20 0.00 -1.25 -1.70 107.32 102.40 3gvd s GLY 184 Ca 0.40 -2.10 -0.03 0.00 0.00 0.00 0.00 44.72 42.99 3gvd s GLY 184 CO 0.25 -1.66 0.04 -1.08 0.00 0.00 0.00 173.10 170.65 3gvd s THR 185 N -2.65 0.12 0.00 0.90 -1.32 -1.22 -4.43 115.64 107.04 3gvd s THR 185 Ca 0.61 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 3gvd s THR 185 Cb -0.06 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 3gvd s THR 185 CO 0.39 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 3gvd n GLY 186 N 1.15 -0.81 0.24 6.08 0.00 -1.26 -4.72 105.19 105.86 3gvd n GLY 186 Ca -0.21 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.87 2.37 -4.45 1.61 2.85 -1.26 -5.04 118.16 113.37 3gvd n LYS 187 Ca 0.00 -2.15 -0.24 0.00 -1.05 0.00 0.00 58.31 54.87 3gvd n LYS 187 Cb 0.00 -1.33 -0.10 0.00 -0.65 0.00 0.00 35.03 32.95 3gvd n LYS 187 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3gvd s THR 188 N -1.92 2.51 0.67 0.58 2.01 -1.26 -5.13 115.64 113.10 3gvd s THR 188 Ca 0.20 -2.32 -0.14 0.00 0.31 0.00 0.00 61.69 59.75 3gvd s THR 188 Cb 0.16 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 70.38 3gvd s THR 188 CO 0.05 -0.35 1.08 -0.44 -0.69 0.00 0.00 174.62 174.27 3gvd s SER 189 N -3.37 5.23 0.00 3.53 0.01 -1.26 -4.96 113.70 112.87 3gvd s SER 189 Ca 0.28 1.86 0.00 0.00 1.31 0.00 0.00 55.95 59.40 3gvd s SER 189 Cb -0.06 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3gvd s SER 189 CO 0.14 -1.55 0.00 0.61 0.41 0.00 0.00 173.24 172.86 3gvd n GLY 190 N -1.01 2.39 3.46 3.44 0.00 -1.26 -5.00 105.19 107.22 3gvd n GLY 190 Ca 0.09 -2.13 -0.52 0.00 0.00 0.00 0.00 46.02 43.47 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 2.13 -0.27 1.61 8.00 -1.26 -4.68 116.55 122.08 3gvd n ASP 191 Ca 0.00 0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.99 3gvd n ASP 191 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 3gvd n ASP 191 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3gvd n ARG 192 N 7.90 0.00 -4.35 -1.24 1.85 -1.26 -4.46 116.66 115.10 3gvd n ARG 192 Ca 0.40 -0.59 -0.26 0.00 -1.00 0.00 0.00 57.85 56.41 3gvd n ARG 192 Cb 0.21 -0.38 -0.12 0.00 -1.05 0.00 0.00 32.46 31.12 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 2.05 0.46 2.89 3.76 -1.24 -2.96 115.29 120.26 3gvd s HIS 193 Ca 0.00 -0.40 -0.24 0.00 -0.15 0.00 0.00 55.06 54.26 3gvd s HIS 193 Cb 0.00 -1.08 -0.07 0.00 1.11 0.00 0.00 32.58 32.54 3gvd s HIS 193 CO 0.00 0.33 1.31 -2.14 -0.85 0.00 0.00 174.74 173.39 3gvd s PRO 194 N -2.26 3.66 -0.32 8.40 0.02 -0.75 -4.08 135.00 139.67 3gvd s PRO 194 Ca 0.13 2.14 -0.08 0.00 0.02 0.00 0.00 61.00 63.21 3gvd s PRO 194 Cb -0.09 -2.54 0.01 0.00 0.02 0.00 0.00 34.50 31.90 3gvd s PRO 194 CO 0.06 -0.74 0.13 0.15 -0.33 0.00 0.00 177.00 176.27 3gvd s LYS 195 N -2.54 3.01 -0.41 5.54 -0.14 -0.29 -2.24 119.74 122.68 3gvd s LYS 195 Ca 0.63 -0.93 -0.18 0.00 -1.36 0.00 0.00 55.97 54.13 3gvd s LYS 195 Cb -0.38 -3.51 0.02 0.00 -1.68 0.00 0.00 37.83 32.27 3gvd s LYS 195 CO 0.47 -0.53 0.51 0.42 -0.76 0.00 0.00 175.35 175.46 3gvd s ILE 196 N 1.52 5.00 0.76 2.17 -1.09 0.84 -2.19 121.20 128.21 3gvd s ILE 196 Ca 0.02 -0.06 -0.11 0.00 -2.23 0.00 0.00 60.65 58.27 3gvd s ILE 196 Cb -0.18 -4.07 0.05 0.00 -1.58 0.00 0.00 42.46 36.68 3gvd s ILE 196 CO 0.04 -0.42 1.09 -0.13 -1.23 0.00 0.00 174.94 174.29 3gvd s ARG 197 N 2.39 2.38 0.27 2.79 1.81 -0.87 -1.03 118.95 126.70 3gvd s ARG 197 Ca 0.17 0.72 -0.27 0.00 -1.72 0.00 0.00 55.73 54.62 3gvd s ARG 197 Cb -0.16 -1.94 -0.15 0.00 -0.45 0.00 0.00 34.95 32.25 3gvd s ARG 197 CO 0.15 -1.44 0.79 0.39 -0.68 0.00 0.00 175.30 174.52 3gvd n GLU 198 N -3.32 0.80 0.00 3.54 1.02 -1.26 -3.29 120.64 118.14 3gvd n GLU 198 Ca 0.07 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 3gvd n GLU 198 Cb 0.55 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 1.55 2.17 3.72 0.62 0.00 -0.26 -0.85 105.19 112.15 3gvd n GLY 199 Ca 0.13 0.00 -0.42 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 -2.56 2.98 -0.17 1.61 1.01 -1.21 0.57 120.40 122.64 3gvd s VAL 200 Ca 0.00 0.71 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 3gvd s VAL 200 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 3gvd s VAL 200 CO 0.00 0.06 0.07 -0.32 0.00 0.00 0.00 175.10 174.91 3gvd s MET 201 N 1.01 3.83 -0.25 2.72 1.75 -1.04 -1.83 119.30 125.50 3gvd s MET 201 Ca 0.66 -0.32 0.03 0.00 -1.25 0.00 0.00 55.69 54.81 3gvd s MET 201 Cb -0.40 -3.18 0.05 0.00 2.84 0.00 0.00 34.83 34.15 3gvd s MET 201 CO 0.31 0.37 -0.12 0.42 -0.65 0.00 0.00 175.02 175.35 3gvd s ILE 202 N 0.08 2.15 1.02 10.11 1.01 0.33 -0.82 121.20 135.09 3gvd s ILE 202 Ca 0.06 -1.52 -0.14 0.00 0.00 0.00 0.00 60.65 59.04 3gvd s ILE 202 Cb -0.12 -2.21 0.20 0.00 0.01 0.00 0.00 42.46 40.34 3gvd s ILE 202 CO 0.01 0.06 1.13 -0.83 0.00 0.00 0.00 174.94 175.31 3gvd s GLY 203 N 1.13 1.59 0.24 6.18 0.00 0.10 -1.77 107.32 114.79 3gvd s GLY 203 Ca -0.07 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 43.70 3gvd s GLY 203 CO -0.06 0.03 1.32 0.00 0.00 0.00 0.00 173.10 174.39 3gvd s ALA 204 N -3.16 3.53 0.00 3.20 0.00 -1.26 -3.15 121.76 120.92 3gvd s ALA 204 Ca 0.67 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.80 3gvd s ALA 204 Cb -0.14 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3gvd s ALA 204 CO 0.55 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.15 3gvd n GLY 205 N 1.89 1.53 3.72 0.00 0.00 -0.57 -0.63 105.19 111.13 3gvd n GLY 205 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.04 1.61 -3.61 4.61 0.00 -1.19 -4.29 120.51 116.60 3gvd n ALA 206 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 53.44 53.44 3gvd n ALA 206 Cb 0.00 -2.31 -0.17 0.00 0.00 0.00 0.00 19.45 16.97 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 -2.16 2.45 -0.13 0.00 -0.14 0.11 -2.10 119.74 117.77 3gvd s LYS 207 Ca 0.58 -0.65 0.01 0.00 -1.36 0.00 0.00 55.97 54.56 3gvd s LYS 207 Cb -0.51 -2.02 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 3gvd s LYS 207 CO 0.60 -0.03 -0.16 0.42 -0.76 0.00 0.00 175.35 175.42 3gvd s ILE 208 N 0.87 1.63 0.06 2.17 1.01 -0.54 -0.68 121.20 125.72 3gvd s ILE 208 Ca -0.08 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 59.91 3gvd s ILE 208 Cb -0.15 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 3gvd s ILE 208 CO -0.00 0.47 -0.12 -0.76 0.00 0.00 0.00 174.94 174.52 3gvd s LEU 209 N 1.18 2.26 0.00 2.97 1.43 -0.94 -0.25 118.68 125.34 3gvd s LEU 209 Ca -0.01 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 3gvd s LEU 209 Cb -0.14 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.66 3gvd s LEU 209 CO -0.06 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.03 3gvd n GLY 210 N 1.38 -1.56 3.38 -3.19 0.00 -0.69 -4.57 105.19 99.95 3gvd n GLY 210 Ca -0.21 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.81 3.83 -4.40 1.61 5.15 -1.20 -1.80 115.26 116.64 3gvd n ASN 211 Ca 0.00 -2.80 -0.20 0.00 -0.60 0.00 0.00 54.58 50.98 3gvd n ASN 211 Cb 0.00 -1.64 -0.10 0.00 -0.53 0.00 0.00 39.78 37.50 3gvd n ASN 211 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3gvd s ILE 212 N 6.39 1.41 -0.08 -1.44 -4.36 -1.26 -4.95 121.20 116.91 3gvd s ILE 212 Ca 0.58 -2.08 0.03 0.00 -0.26 0.00 0.00 60.65 58.92 3gvd s ILE 212 Cb 0.06 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 3gvd s ILE 212 CO 0.08 -0.27 -0.19 -0.70 0.24 0.00 0.00 174.94 174.10 3gvd s GLU 213 N -3.79 2.84 -0.38 0.37 2.12 -1.26 -1.14 118.70 117.47 3gvd s GLU 213 Ca 0.30 -0.78 -0.08 0.00 0.36 0.00 0.00 54.97 54.77 3gvd s GLU 213 Cb 0.05 -2.37 0.06 0.00 0.26 0.00 0.00 34.13 32.12 3gvd s GLU 213 CO 0.11 0.37 0.18 0.54 -0.54 0.00 0.00 175.26 175.93 3gvd s VAL 214 N -0.10 4.04 1.28 3.70 0.11 -0.93 0.55 120.40 129.04 3gvd s VAL 214 Ca -0.03 -1.25 -0.17 0.00 -2.93 0.00 0.00 61.98 57.60 3gvd s VAL 214 Cb -0.14 -3.38 0.31 0.00 -1.53 0.00 0.00 36.38 31.64 3gvd s VAL 214 CO 0.04 -0.34 0.88 0.61 -3.33 0.00 0.00 175.10 172.96 3gvd n GLY 215 N 4.87 -2.70 3.75 6.54 0.00 0.03 -2.05 105.19 115.63 3gvd n GLY 215 Ca -0.11 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 -4.48 4.11 -1.25 1.61 0.52 -1.26 -2.68 118.95 115.52 3gvd s ARG 216 Ca 0.67 2.59 0.00 0.00 -0.52 0.00 0.00 55.73 58.47 3gvd s ARG 216 Cb -0.21 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.25 3gvd s ARG 216 CO 0.63 -0.64 0.00 0.41 0.02 0.00 0.00 175.30 175.72 3gvd n GLY 217 N 2.03 1.23 3.88 -3.53 0.00 -0.03 -0.79 105.19 107.99 3gvd n GLY 217 Ca 0.08 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.27 3.29 -0.13 4.61 0.00 -1.09 -3.64 121.76 122.53 3gvd s ALA 218 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.71 3gvd s ALA 218 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.34 3gvd s ALA 218 CO 0.00 -0.32 -0.19 0.21 0.00 0.00 0.00 175.76 175.46 3gvd s LYS 219 N -4.53 3.14 -0.34 0.00 2.20 0.55 -2.51 119.74 118.25 3gvd s LYS 219 Ca 0.51 -0.81 -0.09 0.00 -0.36 0.00 0.00 55.97 55.23 3gvd s LYS 219 Cb -0.10 -2.49 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 3gvd s LYS 219 CO 0.42 0.07 0.15 0.42 -0.36 0.00 0.00 175.35 176.05 3gvd s ILE 220 N 0.64 4.33 0.53 5.43 -1.09 0.00 -0.89 121.20 130.16 3gvd s ILE 220 Ca -0.10 -0.76 -0.20 0.00 -2.23 0.00 0.00 60.65 57.37 3gvd s ILE 220 Cb -0.16 -3.33 -0.06 0.00 -1.58 0.00 0.00 42.46 37.32 3gvd s ILE 220 CO 0.02 -0.08 1.12 -0.83 -1.23 0.00 0.00 174.94 173.94 3gvd s GLY 221 N 1.53 2.63 0.68 6.18 0.00 -0.42 -0.72 107.32 117.20 3gvd s GLY 221 Ca 0.02 0.81 -0.17 0.00 0.00 0.00 0.00 44.72 45.38 3gvd s GLY 221 CO 0.05 1.17 0.65 0.00 0.00 0.00 0.00 173.10 174.97 3gvd n ALA 222 N -1.21 -1.03 -0.72 3.20 0.00 -1.26 -1.92 120.51 117.56 3gvd n ALA 222 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3gvd n ALA 222 Cb 0.51 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.54 0.31 3.78 0.00 0.00 0.20 -4.78 105.19 106.24 3gvd n GLY 223 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.28 6.13 -0.25 1.61 0.01 -0.81 -4.65 113.70 113.46 3gvd s SER 224 Ca 0.00 2.20 0.02 0.00 1.31 0.00 0.00 55.95 59.49 3gvd s SER 224 Cb 0.00 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.70 3gvd s SER 224 CO 0.00 -0.94 -0.10 -0.69 0.41 0.00 0.00 173.24 171.92 3gvd s VAL 225 N -1.66 1.99 -0.33 3.43 1.01 -0.47 0.05 120.40 124.43 3gvd s VAL 225 Ca 0.66 -1.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 3gvd s VAL 225 Cb -0.25 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.03 3gvd s VAL 225 CO 0.30 0.01 0.14 -0.69 0.00 0.00 0.00 175.10 174.86 3gvd s VAL 226 N 1.19 4.27 -0.60 2.92 1.01 0.14 0.16 120.40 129.51 3gvd s VAL 226 Ca -0.07 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.24 3gvd s VAL 226 Cb -0.19 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 3gvd s VAL 226 CO -0.06 -0.06 0.48 0.18 0.00 0.00 0.00 175.10 175.64 3gvd n LEU 227 N 4.93 0.86 -4.21 3.92 4.77 -1.26 -2.20 117.00 123.80 3gvd n LEU 227 Ca -0.13 -0.70 -0.18 0.00 -0.03 0.00 0.00 56.01 54.97 3gvd n LEU 227 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 3gvd n LEU 227 CO 0.34 0.18 -0.46 -1.10 -1.33 0.00 0.00 177.39 175.02 3gvd s GLN 228 N -1.28 0.93 0.50 3.23 -0.21 -1.26 -4.98 119.66 116.59 3gvd s GLN 228 Ca 0.05 -1.11 -0.23 0.00 0.02 0.00 0.00 55.36 54.10 3gvd s GLN 228 Cb 0.06 -0.89 -0.07 0.00 1.00 0.00 0.00 33.01 33.11 3gvd s GLN 228 CO 0.22 0.18 1.28 0.43 -2.12 0.00 0.00 175.29 175.28 3gvd n SER 229 N 0.90 2.42 -4.37 5.90 7.64 -1.26 -4.83 113.62 120.02 3gvd n SER 229 Ca -0.18 1.02 -0.34 0.00 1.01 0.00 0.00 58.87 60.38 3gvd n SER 229 Cb 0.55 -1.52 -0.14 0.00 -1.01 0.00 0.00 64.21 62.09 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 -1.28 3.29 0.78 0.44 1.01 0.19 -4.93 120.40 119.91 3gvd s VAL 230 Ca 0.67 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 3gvd s VAL 230 Cb -0.45 -2.43 0.06 0.00 0.00 0.00 0.00 36.38 33.55 3gvd s VAL 230 CO 0.53 0.48 1.17 -2.65 0.00 0.00 0.00 175.10 174.63 3gvd n PRO 231 N 3.99 0.33 -1.75 2.72 -0.02 -1.26 -0.79 135.00 138.21 3gvd n PRO 231 Ca -0.18 0.18 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 3gvd n PRO 231 Cb 0.52 -2.41 0.04 0.00 -0.02 0.00 0.00 33.50 31.63 3gvd n PRO 231 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gvd n ALA 232 N -3.04 1.67 -2.95 3.55 0.00 -1.26 -3.34 120.51 115.15 3gvd n ALA 232 Ca 0.14 0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 3gvd n ALA 232 Cb 0.50 -2.36 0.03 0.00 0.00 0.00 0.00 19.45 17.62 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 -0.90 -1.85 -4.32 0.00 8.25 0.03 -4.84 115.22 111.59 3gvd n HIS 233 Ca 0.10 0.45 -0.19 0.00 -0.26 0.00 0.00 57.72 57.82 3gvd n HIS 233 Cb 0.44 -4.40 -0.11 0.00 1.12 0.00 0.00 29.99 27.05 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 -3.16 1.66 -0.25 1.59 -4.23 -1.21 -4.21 115.64 105.83 3gvd s THR 234 Ca 0.27 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 58.66 3gvd s THR 234 Cb -0.12 -1.87 -0.05 0.00 1.34 0.00 0.00 72.50 71.81 3gvd s THR 234 CO 0.33 -0.48 0.14 -0.89 -0.54 0.00 0.00 174.62 173.19 3gvd s THR 235 N -2.53 5.11 -0.07 3.99 2.01 0.12 -0.33 115.64 123.95 3gvd s THR 235 Ca 0.17 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.31 3gvd s THR 235 Cb -0.03 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 3gvd s THR 235 CO 0.06 0.33 -0.17 0.00 -0.69 0.00 0.00 174.62 174.14 3gvd s ALA 236 N 1.28 2.50 0.09 7.40 0.00 -0.07 0.87 121.76 133.83 3gvd s ALA 236 Ca 0.07 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 3gvd s ALA 236 Cb -0.14 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.07 3gvd s ALA 236 CO 0.06 0.46 0.28 0.00 0.00 0.00 0.00 175.76 176.55 3gvd s ALA 237 N -0.36 -0.54 0.00 0.00 0.00 -0.82 -1.30 121.76 118.74 3gvd s ALA 237 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.69 3gvd s ALA 237 Cb -0.12 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.50 3gvd s ALA 237 CO 0.02 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.67 3gvd n GLY 238 N 0.04 1.91 2.97 0.00 0.00 -1.26 -1.67 105.19 107.18 3gvd n GLY 238 Ca -0.16 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.15 2.23 0.78 1.61 1.01 -1.26 -0.87 120.40 121.73 3gvd s VAL 239 Ca 0.00 -2.55 -0.11 0.00 0.00 0.00 0.00 61.98 59.32 3gvd s VAL 239 Cb 0.00 -2.62 0.07 0.00 0.00 0.00 0.00 36.38 33.83 3gvd s VAL 239 CO 0.00 -0.67 1.13 -2.16 0.00 0.00 0.00 175.10 173.40 3gvd s PRO 240 N 0.61 2.08 0.22 2.72 0.05 -1.26 -5.02 135.00 134.39 3gvd s PRO 240 Ca 0.13 0.05 -0.30 0.00 0.05 0.00 0.00 61.00 60.93 3gvd s PRO 240 Cb -0.21 -2.01 -0.08 0.00 0.05 0.00 0.00 34.50 32.25 3gvd s PRO 240 CO -0.07 -1.47 0.93 0.00 0.05 0.00 0.00 177.00 176.44 3gvd s ALA 241 N -3.48 3.34 0.34 8.56 0.00 0.12 -4.85 121.76 125.79 3gvd s ALA 241 Ca 0.61 0.59 0.05 0.00 0.00 0.00 0.00 51.96 53.21 3gvd s ALA 241 Cb -0.11 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 3gvd s ALA 241 CO 0.48 0.19 0.03 0.50 0.00 0.00 0.00 175.76 176.96 3gvd s ARG 242 N -1.02 1.70 0.11 0.00 3.00 -0.67 -4.81 118.95 117.26 3gvd s ARG 242 Ca 0.41 -1.94 -0.31 0.00 -1.00 0.00 0.00 55.73 52.89 3gvd s ARG 242 Cb -0.25 -1.06 -0.09 0.00 0.00 0.00 0.00 34.95 33.54 3gvd s ARG 242 CO 0.31 -0.13 1.72 0.42 0.00 0.00 0.00 175.30 177.62 3gvd s ILE 243 N -3.14 2.75 -0.01 4.11 1.09 -1.26 -1.94 121.20 122.79 3gvd s ILE 243 Ca 0.35 0.29 0.06 0.00 -1.10 0.00 0.00 60.65 60.25 3gvd s ILE 243 Cb 0.08 -3.18 -0.09 0.00 -1.06 0.00 0.00 42.46 38.21 3gvd s ILE 243 CO 0.16 0.00 0.12 0.52 -0.10 0.00 0.00 174.94 175.64 3gvd n VAL 244 N 4.63 0.02 0.00 2.92 0.31 0.25 -4.94 118.33 121.52 3gvd n VAL 244 Ca 0.16 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3gvd n VAL 244 Cb 0.39 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 3gvd n VAL 244 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gvd n GLY 245 N 2.21 -0.72 2.96 2.92 0.00 -1.06 -4.83 105.19 106.67 3gvd n GLY 245 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.68 0.31 0.72 1.61 1.02 -1.26 0.13 119.74 121.58 3gvd s LYS 246 Ca 0.00 -0.31 -0.14 0.00 0.02 0.00 0.00 55.97 55.54 3gvd s LYS 246 Cb 0.00 -0.20 0.03 0.00 -0.52 0.00 0.00 37.83 37.15 3gvd s LYS 246 CO 0.00 0.04 1.15 -2.14 -0.92 0.00 0.00 175.35 173.49 3gvd s PRO 247 N -0.57 2.33 0.11 -1.68 0.02 -1.26 -4.74 135.00 129.20 3gvd s PRO 247 Ca -0.04 1.54 0.26 0.00 0.02 0.00 0.00 61.00 62.78 3gvd s PRO 247 Cb -0.04 -1.88 0.66 0.00 0.02 0.00 0.00 34.50 33.26 3gvd s PRO 247 CO -0.00 -1.64 1.58 0.39 -0.33 0.00 0.00 177.00 176.99 3gvd n GLU 248 N -2.78 0.19 -4.27 5.54 1.02 -1.26 -4.82 120.64 114.27 3gvd n GLU 248 Ca 0.12 0.10 -0.24 0.00 -0.02 0.00 0.00 57.16 57.11 3gvd n GLU 248 Cb 0.51 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 3gvd n GLU 248 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3gvd s SER 249 N -3.93 4.35 0.11 1.62 1.04 -1.26 -5.06 113.70 110.57 3gvd s SER 249 Ca 0.10 -0.90 0.08 0.00 0.48 0.00 0.00 55.95 55.71 3gvd s SER 249 Cb 0.15 -0.61 -0.20 0.00 0.10 0.00 0.00 66.02 65.45 3gvd s SER 249 CO 0.65 -0.23 1.20 -0.78 0.98 0.00 0.00 173.24 175.06 3gvd h ASP 250 N 1.75 0.00 -3.95 7.02 3.58 -1.91 -3.36 116.42 119.54 3gvd h ASP 250 Ca -0.43 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.38 3gvd h ASP 250 Cb 1.25 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.90 3gvd h ASP 250 CO 0.65 0.97 -0.68 -0.54 -2.88 0.00 0.00 179.24 176.76 3gvd s LYS 251 N -2.71 1.64 0.52 0.28 1.02 -1.26 -4.47 119.74 114.76 3gvd s LYS 251 Ca 0.00 -2.18 0.18 0.00 0.02 0.00 0.00 55.97 53.99 3gvd s LYS 251 Cb 0.10 -3.10 1.28 0.00 -0.52 0.00 0.00 37.83 35.59 3gvd s LYS 251 CO 0.82 -1.04 2.12 -1.35 -0.92 0.00 0.00 175.35 174.97 3gvd h PRO 252 N 7.05 0.02 0.00 -1.68 0.11 -1.66 -1.95 132.00 133.88 3gvd h PRO 252 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3gvd h PRO 252 Cb 0.95 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3gvd h PRO 252 CO 0.59 0.01 0.01 -1.13 -0.21 0.00 0.00 178.00 177.27 3gvd n SER 253 N -4.51 0.00 -0.01 -2.05 3.41 0.19 -1.14 113.62 109.52 3gvd n SER 253 Ca -0.00 0.45 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 3gvd n SER 253 Cb 0.20 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.56 3gvd n SER 253 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gvd n LEU 254 N -1.45 0.09 -0.07 1.04 4.32 -0.73 -4.42 117.00 115.77 3gvd n LEU 254 Ca 0.00 -0.06 -0.05 0.00 -0.02 0.00 0.00 56.01 55.89 3gvd n LEU 254 Cb 0.01 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.67 3gvd n LEU 254 CO 0.00 0.02 -0.99 -0.67 -1.22 0.00 0.00 177.39 174.53 3gvd n ASP 255 N -2.02 0.72 -2.88 -1.43 -0.08 -0.29 -4.76 116.55 105.81 3gvd n ASP 255 Ca -0.02 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.05 3gvd n ASP 255 Cb 0.43 1.12 0.01 0.00 2.34 0.00 0.00 41.12 45.02 3gvd n ASP 255 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 3gvd n MET 256 N -2.54 -3.47 -2.58 -0.67 2.81 -0.80 -4.93 117.12 104.94 3gvd n MET 256 Ca -0.23 0.77 -0.43 0.00 -1.81 0.00 0.00 57.70 56.00 3gvd n MET 256 Cb 0.94 -5.51 -0.02 0.00 -0.71 0.00 0.00 33.22 27.92 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 -2.46 6.67 0.13 7.83 -1.08 -1.26 -4.90 116.67 121.60 3gvd s ASP 257 Ca 0.21 0.67 0.25 0.00 -0.52 0.00 0.00 52.55 53.16 3gvd s ASP 257 Cb -0.10 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.31 3gvd s ASP 257 CO 0.26 -1.18 1.46 0.00 0.52 0.00 0.00 175.17 176.23 3gvd n GLN 258 N 7.63 0.26 -2.00 4.34 1.13 -1.26 -4.87 117.38 122.60 3gvd n GLN 258 Ca 0.13 0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.87 3gvd n GLN 258 Cb 0.48 -1.70 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 3gvd n GLN 258 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 3gvd s HIS 259 N -3.14 1.96 -0.84 1.08 3.76 -1.26 -4.70 115.29 112.14 3gvd s HIS 259 Ca 0.08 0.23 0.01 0.00 -0.15 0.00 0.00 55.06 55.23 3gvd s HIS 259 Cb 0.14 -3.93 0.22 0.00 1.11 0.00 0.00 32.58 30.11 3gvd s HIS 259 CO 0.68 -3.77 0.76 1.97 -0.85 0.00 0.00 174.74 173.53 3gvd n PHE 260 N 7.45 3.85 -2.15 1.40 1.16 -1.26 -5.05 117.46 122.86 3gvd n PHE 260 Ca 0.18 -4.09 -0.40 0.00 -1.87 0.00 0.00 57.45 51.26 3gvd n PHE 260 Cb 0.43 -0.97 -0.03 0.00 -1.61 0.00 0.00 39.48 37.30 3gvd n PHE 260 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 3gvd s ASN 261 N -0.79 5.61 0.00 5.98 0.01 -1.26 -5.04 114.94 119.44 3gvd s ASN 261 Ca 0.29 0.41 0.00 0.00 -0.71 0.00 0.00 52.86 52.85 3gvd s ASN 261 Cb -0.03 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.09 3gvd s ASN 261 CO -0.11 -2.10 0.00 0.61 -1.51 0.00 0.00 177.10 173.99