#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 1.61 0.22 6.12 7.64 -1.26 -4.87 113.62 123.08 3gvd n SER 2 Ca 0.00 0.86 0.07 0.00 1.01 0.00 0.00 58.87 60.81 3gvd n SER 2 Cb 0.00 -1.48 0.50 0.00 -1.01 0.00 0.00 64.21 62.21 3gvd n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3gvd h SER 3 N 0.74 0.00 0.41 6.43 0.87 -2.06 -1.29 113.55 118.65 3gvd h SER 3 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 3gvd h SER 3 Cb 1.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 3gvd h SER 3 CO 0.53 0.26 -0.59 -0.62 -0.53 0.00 0.00 176.83 175.88 3gvd n GLU 4 N -3.81 0.01 -0.05 2.24 -0.58 -1.26 -3.05 120.64 114.15 3gvd n GLU 4 Ca -0.01 -0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.58 3gvd n GLU 4 Cb 0.36 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.65 3gvd n GLU 4 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3gvd h GLU 5 N 0.01 0.39 -0.12 3.49 4.57 -1.62 -2.87 114.58 118.43 3gvd h GLU 5 Ca 0.00 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 57.84 3gvd h GLU 5 Cb 0.50 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3gvd h GLU 5 CO 0.00 0.86 -0.31 1.25 -1.18 0.00 0.00 179.01 179.63 3gvd h LEU 6 N -0.02 0.23 -0.71 1.64 5.85 -1.34 -2.22 115.31 118.74 3gvd h LEU 6 Ca 0.00 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 3gvd h LEU 6 Cb 0.85 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 3gvd h LEU 6 CO 0.06 0.53 -0.45 -0.08 -0.34 0.00 0.00 178.44 178.16 3gvd h GLU 7 N 0.20 0.44 -0.01 1.25 4.57 -1.59 -2.76 114.58 116.69 3gvd h GLU 7 Ca 0.03 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 3gvd h GLU 7 Cb 0.65 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.25 3gvd h GLU 7 CO 0.05 0.81 0.00 0.37 -1.18 0.00 0.00 179.01 179.06 3gvd h GLN 8 N 0.36 0.01 -0.30 1.92 4.15 -1.18 -1.68 115.11 118.40 3gvd h GLN 8 Ca 0.02 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 3gvd h GLN 8 Cb 0.94 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 3gvd h GLN 8 CO 0.08 0.23 0.07 -0.24 -1.93 0.00 0.00 178.83 177.04 3gvd h VAL 9 N -0.21 1.14 -0.28 2.39 3.04 -1.45 -2.14 116.25 118.75 3gvd h VAL 9 Ca 0.00 -0.50 -0.18 0.00 -1.01 0.00 0.00 66.70 65.01 3gvd h VAL 9 Cb 0.22 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 30.35 3gvd h VAL 9 CO 0.00 0.18 -0.52 -0.25 -1.01 0.00 0.00 177.57 175.97 3gvd h TRP 10 N 0.42 0.99 0.00 3.17 2.91 -1.34 -2.16 115.95 119.95 3gvd h TRP 10 Ca 0.10 -0.34 -0.06 0.00 1.13 0.00 0.00 58.89 59.72 3gvd h TRP 10 Cb 0.17 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 3gvd h TRP 10 CO 0.01 1.15 -0.27 0.77 -1.03 0.00 0.00 178.44 179.06 3gvd h SER 11 N 0.62 0.00 -0.10 2.65 0.02 -0.80 0.36 113.55 116.29 3gvd h SER 11 Ca 0.02 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 3gvd h SER 11 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3gvd h SER 11 CO 0.11 0.27 -0.67 0.78 -1.14 0.00 0.00 176.83 176.19 3gvd h ASN 12 N 0.00 0.84 -0.21 3.07 4.21 -1.31 -0.99 115.58 121.18 3gvd h ASN 12 Ca -0.00 -0.50 -0.10 0.00 1.21 0.00 0.00 56.30 56.91 3gvd h ASN 12 Cb 0.51 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 3gvd h ASN 12 CO 0.04 1.28 -0.18 0.40 -1.29 0.00 0.00 177.43 177.67 3gvd h ILE 13 N 0.53 1.26 -0.20 2.81 2.04 -0.69 -0.74 117.51 122.52 3gvd h ILE 13 Ca -0.02 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 3gvd h ILE 13 Cb 1.27 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 3gvd h ILE 13 CO 0.14 0.40 -0.03 0.11 0.00 0.00 0.00 178.15 178.77 3gvd h LYS 14 N 0.57 0.36 0.45 2.37 1.57 -0.19 -1.93 116.57 119.79 3gvd h LYS 14 Ca 0.09 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3gvd h LYS 14 Cb 0.63 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3gvd h LYS 14 CO 0.04 0.60 -0.47 0.77 -0.57 0.00 0.00 179.45 179.82 3gvd h SER 15 N 0.10 -1.28 -0.95 0.86 0.02 -1.01 -1.39 113.55 109.90 3gvd h SER 15 Ca 0.05 0.11 0.27 0.00 -0.84 0.00 0.00 61.79 61.37 3gvd h SER 15 Cb 0.45 0.43 -0.14 0.00 0.14 0.00 0.00 62.40 63.28 3gvd h SER 15 CO 0.02 -0.62 0.46 -0.33 -1.14 0.00 0.00 176.83 175.21 3gvd h GLU 16 N -0.93 0.35 -0.52 3.45 5.08 -1.14 -0.27 114.58 120.59 3gvd h GLU 16 Ca -0.05 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3gvd h GLU 16 Cb 0.82 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3gvd h GLU 16 CO -0.07 0.23 0.26 0.00 -1.00 0.00 0.00 179.01 178.43 3gvd h ALA 17 N 1.78 0.67 -0.33 3.43 0.00 -0.65 0.82 119.26 124.97 3gvd h ALA 17 Ca 0.64 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.44 3gvd h ALA 17 Cb 1.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3gvd h ALA 17 CO -0.58 0.22 0.21 0.00 0.00 0.00 0.00 179.25 179.10 3gvd h ARG 18 N 0.69 0.42 0.00 0.00 3.08 0.01 0.22 114.38 118.80 3gvd h ARG 18 Ca 0.18 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 3gvd h ARG 18 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3gvd h ARG 18 CO -0.02 0.28 -0.57 0.00 -1.07 0.00 0.00 179.97 178.59 3gvd h ALA 19 N 1.13 1.01 0.40 0.04 0.00 -1.40 -2.74 119.26 117.70 3gvd h ALA 19 Ca 0.13 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3gvd h ALA 19 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3gvd h ALA 19 CO -0.04 0.71 -0.19 -0.07 0.00 0.00 0.00 179.25 179.66 3gvd h LEU 20 N 0.00 -0.46 -1.59 0.00 3.38 -0.38 -2.36 115.31 113.91 3gvd h LEU 20 Ca -0.01 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.04 3gvd h LEU 20 Cb 1.04 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 3gvd h LEU 20 CO 0.07 -0.23 0.48 0.00 0.09 0.00 0.00 178.44 178.85 3gvd h ALA 21 N -0.12 2.07 0.12 1.53 0.00 -0.95 -2.43 119.26 119.49 3gvd h ALA 21 Ca -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3gvd h ALA 21 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3gvd h ALA 21 CO 0.09 -0.25 -0.06 1.49 0.00 0.00 0.00 179.25 180.52 3gvd h GLU 22 N 0.43 -0.16 -0.22 0.00 4.57 -1.25 -3.26 114.58 114.68 3gvd h GLU 22 Ca 0.34 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.46 3gvd h GLU 22 Cb 0.75 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 3gvd h GLU 22 CO -0.11 0.07 -0.19 0.00 -1.18 0.00 0.00 179.01 177.60 3gvd s GLU 24 N -4.60 1.18 0.45 0.00 2.56 -0.95 -4.97 118.70 112.36 3gvd s GLU 24 Ca -0.06 -2.25 0.16 0.00 0.00 0.00 0.00 54.97 52.81 3gvd s GLU 24 Cb 0.14 -1.83 1.08 0.00 2.00 0.00 0.00 34.13 35.53 3gvd s GLU 24 CO 0.77 -1.34 1.97 -1.35 -0.56 0.00 0.00 175.26 174.75 3gvd h PRO 25 N 5.80 0.34 -0.04 4.30 0.11 -1.79 0.37 132.00 141.10 3gvd h PRO 25 Ca 0.21 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.31 3gvd h PRO 25 Cb 0.89 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 3gvd h PRO 25 CO 0.43 0.23 0.11 0.52 -0.21 0.00 0.00 178.00 179.07 3gvd h MET 26 N 0.35 0.00 0.00 1.05 2.86 -1.93 -2.92 114.93 114.34 3gvd h MET 26 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 3gvd h MET 26 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 3gvd h MET 26 CO -0.08 0.00 -0.84 1.28 1.06 0.00 0.00 176.91 178.33 3gvd n LEU 27 N -3.32 0.12 -0.39 1.22 4.77 0.12 -4.75 117.00 114.77 3gvd n LEU 27 Ca -0.02 -0.22 0.35 0.00 -0.03 0.00 0.00 56.01 56.09 3gvd n LEU 27 Cb 0.18 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.89 3gvd n LEU 27 CO 0.22 0.03 1.16 0.00 -1.33 0.00 0.00 177.39 177.46 3gvd h ALA 28 N 0.68 2.47 -0.10 -1.18 0.00 -1.17 0.24 119.26 120.20 3gvd h ALA 28 Ca 0.00 0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3gvd h ALA 28 Cb 0.22 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.27 3gvd h ALA 28 CO 0.00 -1.17 -0.44 0.77 0.00 0.00 0.00 179.25 178.41 3gvd h SER 29 N 0.06 0.56 -0.72 0.00 0.02 -1.85 -2.02 113.55 109.60 3gvd h SER 29 Ca 0.84 -0.63 0.05 0.00 -0.84 0.00 0.00 61.79 61.21 3gvd h SER 29 Cb 2.43 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 64.75 3gvd h SER 29 CO -0.58 1.10 0.43 0.15 -1.14 0.00 0.00 176.83 176.79 3gvd h PHE 30 N 0.06 0.79 0.00 3.45 3.57 -0.91 0.17 116.94 124.07 3gvd h PHE 30 Ca -0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3gvd h PHE 30 Cb 1.08 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 3gvd h PHE 30 CO 0.12 0.40 -0.19 0.74 -2.23 0.00 0.00 178.31 177.15 3gvd h PHE 31 N 0.80 0.00 0.04 0.41 0.04 -1.14 -2.36 116.94 114.72 3gvd h PHE 31 Ca 0.32 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.08 3gvd h PHE 31 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 3gvd h PHE 31 CO -0.06 0.19 -0.02 1.25 -0.60 0.00 0.00 178.31 179.07 3gvd h HIS 32 N 0.00 -0.05 0.00 -0.55 2.76 -0.38 -1.80 115.15 115.13 3gvd h HIS 32 Ca -0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 3gvd h HIS 32 Cb 0.57 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.54 3gvd h HIS 32 CO 0.00 0.42 -0.06 0.00 -1.30 0.00 0.00 177.93 176.99 3gvd h ALA 33 N -0.50 1.63 0.05 5.26 0.00 -0.78 -0.67 119.26 124.26 3gvd h ALA 33 Ca -0.01 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.49 3gvd h ALA 33 Cb 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3gvd h ALA 33 CO 0.01 0.08 -2.09 2.41 0.00 0.00 0.00 179.25 179.65 3gvd n THR 34 N -4.07 1.63 0.07 0.00 -1.04 -0.89 -4.74 114.28 105.23 3gvd n THR 34 Ca -0.03 -0.69 0.00 0.00 -2.04 0.00 0.00 64.05 61.29 3gvd n THR 34 Cb 0.15 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 3gvd n THR 34 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3gvd n LEU 35 N -3.25 0.77 0.14 -4.42 4.77 -0.71 -4.61 117.00 109.70 3gvd n LEU 35 Ca -0.32 0.21 0.04 0.00 -0.03 0.00 0.00 56.01 55.91 3gvd n LEU 35 Cb 1.05 -0.15 0.45 0.00 -2.33 0.00 0.00 43.42 42.43 3gvd n LEU 35 CO 0.40 -0.75 0.96 -0.07 -1.33 0.00 0.00 177.39 176.59 3gvd h LEU 36 N 0.00 0.19 -0.27 2.23 3.38 -1.39 -1.79 115.31 117.67 3gvd h LEU 36 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3gvd h LEU 36 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3gvd h LEU 36 CO 0.00 0.29 0.00 1.17 0.09 0.00 0.00 178.44 179.99 3gvd n LYS 37 N -4.35 0.20 -3.96 1.13 4.81 -0.26 -4.85 118.16 110.87 3gvd n LYS 37 Ca -0.01 0.28 -0.27 0.00 -0.87 0.00 0.00 58.31 57.44 3gvd n LYS 37 Cb 0.21 -1.79 -0.04 0.00 0.02 0.00 0.00 35.03 33.44 3gvd n LYS 37 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3gvd s HIS 38 N -3.17 3.43 -1.44 5.64 3.76 -0.67 -5.02 115.29 117.81 3gvd s HIS 38 Ca 0.08 0.12 0.22 0.00 -0.15 0.00 0.00 55.06 55.32 3gvd s HIS 38 Cb 0.12 -1.66 -0.13 0.00 1.11 0.00 0.00 32.58 32.01 3gvd s HIS 38 CO 0.49 0.53 0.97 -1.91 -0.85 0.00 0.00 174.74 173.97 3gvd n GLU 39 N -0.35 0.57 -3.78 1.40 2.13 -1.26 -4.98 120.64 114.37 3gvd n GLU 39 Ca -0.07 -0.44 -0.08 0.00 0.66 0.00 0.00 57.16 57.24 3gvd n GLU 39 Cb 0.53 -1.48 -0.02 0.00 0.27 0.00 0.00 31.44 30.74 3gvd n GLU 39 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3gvd s ASN 40 N -2.76 -0.31 0.41 4.31 2.20 -1.26 -5.05 114.94 112.49 3gvd s ASN 40 Ca 0.12 -0.49 0.11 0.00 -0.94 0.00 0.00 52.86 51.67 3gvd s ASN 40 Cb 0.17 0.69 0.87 0.00 -2.00 0.00 0.00 41.25 40.98 3gvd s ASN 40 CO 0.73 -1.25 1.96 0.25 -2.94 0.00 0.00 177.10 175.86 3gvd h LEU 41 N 2.00 0.18 -0.03 3.54 5.85 -1.94 -2.68 115.31 122.23 3gvd h LEU 41 Ca -0.22 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 3gvd h LEU 41 Cb 1.26 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 3gvd h LEU 41 CO 0.26 0.31 0.02 1.23 -0.34 0.00 0.00 178.44 179.91 3gvd h GLY 42 N 0.63 0.05 0.99 3.75 0.00 -1.96 -0.07 103.07 106.45 3gvd h GLY 42 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3gvd h GLY 42 CO 0.02 0.02 -0.01 1.76 0.00 0.00 0.00 176.54 178.33 3gvd h SER 43 N -0.03 -0.02 0.32 0.19 0.02 -1.94 -1.88 113.55 110.20 3gvd h SER 43 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3gvd h SER 43 Cb 0.08 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 3gvd h SER 43 CO -0.00 -0.01 -0.41 0.00 -1.14 0.00 0.00 176.83 175.27 3gvd h ALA 44 N 0.95 -0.84 -0.99 3.77 0.00 -1.45 -2.27 119.26 118.42 3gvd h ALA 44 Ca -0.00 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.89 3gvd h ALA 44 Cb 0.03 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 3gvd h ALA 44 CO 0.00 -1.02 0.63 1.25 0.00 0.00 0.00 179.25 180.12 3gvd h LEU 45 N -0.78 0.95 -0.94 0.00 5.85 -0.91 -0.35 115.31 119.13 3gvd h LEU 45 Ca -0.02 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 3gvd h LEU 45 Cb 0.72 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3gvd h LEU 45 CO -0.12 0.54 -0.42 0.77 -0.34 0.00 0.00 178.44 178.87 3gvd h SER 46 N 1.04 0.00 0.54 1.25 4.64 -1.14 0.22 113.55 120.09 3gvd h SER 46 Ca 0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.76 3gvd h SER 46 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3gvd h SER 46 CO -0.23 0.42 -0.26 0.22 -0.87 0.00 0.00 176.83 176.11 3gvd h TYR 47 N 0.00 -0.68 -0.01 4.77 3.20 -0.51 -1.98 116.97 121.76 3gvd h TYR 47 Ca -0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.88 3gvd h TYR 47 Cb 0.91 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 3gvd h TYR 47 CO 0.00 -0.41 -0.36 0.82 -1.64 0.00 0.00 178.16 176.57 3gvd h ILE 48 N -1.18 0.24 -0.76 1.81 2.04 -1.10 -1.25 117.51 117.31 3gvd h ILE 48 Ca -0.07 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.92 3gvd h ILE 48 Cb 0.57 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 3gvd h ILE 48 CO 0.12 0.00 0.50 -0.07 0.00 0.00 0.00 178.15 178.70 3gvd h LEU 49 N -0.51 0.46 -0.33 1.44 4.07 -0.68 0.90 115.31 120.65 3gvd h LEU 49 Ca 0.06 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 3gvd h LEU 49 Cb 0.60 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 3gvd h LEU 49 CO -0.29 0.25 0.06 0.00 -1.08 0.00 0.00 178.44 177.37 3gvd h ALA 50 N 1.64 0.44 -0.02 1.53 0.00 -0.49 -2.07 119.26 120.29 3gvd h ALA 50 Ca 0.37 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 3gvd h ALA 50 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3gvd h ALA 50 CO -0.13 0.13 -0.73 -0.91 0.00 0.00 0.00 179.25 177.61 3gvd h ASN 51 N 0.38 0.20 -0.12 0.00 2.35 -0.10 -2.69 115.58 115.59 3gvd h ASN 51 Ca 0.10 -0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.56 3gvd h ASN 51 Cb 0.34 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 3gvd h ASN 51 CO 0.01 0.86 -0.48 0.50 -1.65 0.00 0.00 177.43 176.66 3gvd h LYS 52 N 0.11 0.69 -0.01 0.81 1.63 -0.82 -3.27 116.57 115.71 3gvd h LYS 52 Ca -0.02 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 3gvd h LYS 52 Cb 1.29 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 3gvd h LYS 52 CO 0.11 1.02 -0.17 1.28 -3.45 0.00 0.00 179.45 178.23 3gvd n LEU 53 N -4.00 1.35 -4.76 5.20 4.77 -0.79 -4.99 117.00 113.77 3gvd n LEU 53 Ca -0.03 -0.41 -0.37 0.00 -0.03 0.00 0.00 56.01 55.17 3gvd n LEU 53 Cb 0.58 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3gvd n LEU 53 CO 0.47 0.24 0.86 0.00 -1.33 0.00 0.00 177.39 177.63 3gvd s ALA 54 N -2.31 2.82 0.14 -1.18 0.00 -1.02 -4.97 121.76 115.24 3gvd s ALA 54 Ca 0.29 1.02 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 3gvd s ALA 54 Cb 0.20 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3gvd s ALA 54 CO 0.45 -0.92 0.34 1.21 0.00 0.00 0.00 175.76 176.84 3gvd s ASN 55 N -1.37 -0.09 0.60 0.00 3.84 -1.20 -4.96 114.94 111.77 3gvd s ASN 55 Ca 0.69 -0.55 0.39 0.00 0.21 0.00 0.00 52.86 53.60 3gvd s ASN 55 Cb -0.31 0.45 1.90 0.00 -0.55 0.00 0.00 41.25 42.74 3gvd s ASN 55 CO 0.36 -0.86 2.17 -0.65 -2.79 0.00 0.00 177.10 175.33 3gvd h PRO 56 N 2.48 0.00 0.00 0.43 0.11 -1.99 -1.83 132.00 131.20 3gvd h PRO 56 Ca -0.33 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 3gvd h PRO 56 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3gvd h PRO 56 CO 0.48 0.00 -0.45 0.82 -0.21 0.00 0.00 178.00 178.64 3gvd h ILE 57 N 0.00 1.24 -1.01 4.15 2.04 -1.99 -3.40 117.51 118.54 3gvd h ILE 57 Ca 0.00 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 3gvd h ILE 57 Cb 0.25 1.88 -0.19 0.00 -0.74 0.00 0.00 36.82 38.01 3gvd h ILE 57 CO 0.00 0.44 -0.45 -0.32 0.00 0.00 0.00 178.15 177.83 3gvd s MET 58 N -3.89 0.80 1.13 2.37 0.00 -0.73 -5.16 119.30 113.82 3gvd s MET 58 Ca -0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 55.69 55.34 3gvd s MET 58 Cb 0.13 0.11 0.26 0.00 0.00 0.00 0.00 34.83 35.33 3gvd s MET 58 CO 0.73 -1.18 1.06 -2.14 0.00 0.00 0.00 175.02 173.49 3gvd s PRO 59 N 1.93 -0.66 0.20 4.11 0.02 -0.95 -3.24 135.00 136.41 3gvd s PRO 59 Ca 0.15 0.48 -0.11 0.00 0.02 0.00 0.00 61.00 61.54 3gvd s PRO 59 Cb -0.05 -1.61 0.19 0.00 0.02 0.00 0.00 34.50 33.05 3gvd s PRO 59 CO -0.09 -3.46 1.80 0.00 -0.33 0.00 0.00 177.00 174.93 3gvd h ALA 60 N -2.41 0.78 -0.52 -1.55 0.00 -1.84 -1.15 119.26 112.56 3gvd h ALA 60 Ca -0.55 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 3gvd h ALA 60 Cb 1.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3gvd h ALA 60 CO 0.50 0.00 0.16 -0.84 0.00 0.00 0.00 179.25 179.07 3gvd h ILE 61 N 0.62 1.21 -0.41 0.00 3.07 -1.91 0.32 117.51 120.40 3gvd h ILE 61 Ca 0.26 -0.71 -0.14 0.00 1.55 0.00 0.00 64.86 65.83 3gvd h ILE 61 Cb 0.14 0.63 -0.01 0.00 -0.27 0.00 0.00 36.82 37.32 3gvd h ILE 61 CO -0.16 0.27 -0.28 0.00 -1.05 0.00 0.00 178.15 176.93 3gvd h ALA 62 N 1.42 0.59 -0.32 0.16 0.00 -1.79 -3.05 119.26 116.27 3gvd h ALA 62 Ca 0.18 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3gvd h ALA 62 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3gvd h ALA 62 CO -0.01 0.62 0.09 0.82 0.00 0.00 0.00 179.25 180.77 3gvd h ILE 63 N 0.74 1.21 -0.95 0.00 2.04 -0.70 -2.71 117.51 117.14 3gvd h ILE 63 Ca 0.08 -0.70 0.19 0.00 1.00 0.00 0.00 64.86 65.43 3gvd h ILE 63 Cb 0.86 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.92 3gvd h ILE 63 CO 0.08 0.24 0.61 -0.09 0.00 0.00 0.00 178.15 178.98 3gvd h ARG 64 N 0.37 0.58 -0.69 2.37 2.43 -0.36 0.04 114.38 119.12 3gvd h ARG 64 Ca 0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3gvd h ARG 64 Cb 0.27 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3gvd h ARG 64 CO -0.00 0.39 0.37 0.93 -1.51 0.00 0.00 179.97 180.15 3gvd h GLU 65 N 0.60 0.97 -0.46 0.20 5.08 -1.37 -1.20 114.58 118.40 3gvd h GLU 65 Ca 0.52 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 3gvd h GLU 65 Cb 1.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 3gvd h GLU 65 CO -0.26 0.73 0.09 0.28 -1.00 0.00 0.00 179.01 178.85 3gvd h VAL 66 N 0.95 1.24 -0.57 3.13 2.07 -0.91 -1.52 116.25 120.64 3gvd h VAL 66 Ca 0.24 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 3gvd h VAL 66 Cb 0.05 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3gvd h VAL 66 CO -0.04 0.31 0.03 0.58 0.02 0.00 0.00 177.57 178.48 3gvd h VAL 67 N 0.63 1.26 -0.44 2.57 2.07 -1.23 -2.02 116.25 119.08 3gvd h VAL 67 Ca 0.14 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 3gvd h VAL 67 Cb 0.36 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3gvd h VAL 67 CO 0.01 0.39 -0.03 -0.33 0.02 0.00 0.00 177.57 177.62 3gvd h GLU 68 N 0.88 0.75 -0.66 1.57 4.39 -1.09 -1.47 114.58 118.95 3gvd h GLU 68 Ca 0.17 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 3gvd h GLU 68 Cb 0.50 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 3gvd h GLU 68 CO 0.02 0.78 0.37 1.49 -1.16 0.00 0.00 179.01 180.51 3gvd h GLU 69 N 0.69 0.92 -0.51 2.33 4.81 -1.05 -2.19 114.58 119.58 3gvd h GLU 69 Ca 0.13 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 3gvd h GLU 69 Cb 0.48 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3gvd h GLU 69 CO 0.02 0.69 0.05 0.00 -0.73 0.00 0.00 179.01 179.04 3gvd h ALA 70 N 1.18 0.68 -0.46 2.92 0.00 -0.72 -2.31 119.26 120.55 3gvd h ALA 70 Ca 0.23 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3gvd h ALA 70 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3gvd h ALA 70 CO -0.04 0.45 -0.17 1.88 0.00 0.00 0.00 179.25 181.37 3gvd h TYR 71 N 0.74 1.00 -0.80 0.00 0.05 -1.11 0.60 116.97 117.45 3gvd h TYR 71 Ca 0.15 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 3gvd h TYR 71 Cb 0.45 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.91 3gvd h TYR 71 CO 0.03 0.98 0.48 0.00 -1.05 0.00 0.00 178.16 178.60 3gvd h ARG 72 N 0.78 1.09 0.28 4.88 3.08 -1.30 -2.46 114.38 120.73 3gvd h ARG 72 Ca 0.11 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3gvd h ARG 72 Cb 0.70 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3gvd h ARG 72 CO 0.05 0.77 -0.14 1.03 -1.07 0.00 0.00 179.97 180.62 3gvd h SER 73 N 1.09 -0.32 -4.19 7.04 0.87 -0.86 -3.40 113.55 113.79 3gvd h SER 73 Ca 0.29 -0.21 -0.65 0.00 -1.23 0.00 0.00 61.79 59.99 3gvd h SER 73 Cb -0.03 0.08 -0.40 0.00 -0.44 0.00 0.00 62.40 61.61 3gvd h SER 73 CO -0.05 0.14 -0.58 -0.62 -0.53 0.00 0.00 176.83 175.19 3gvd s ASP 74 N -5.19 4.51 0.57 6.23 2.15 0.21 -4.96 116.67 120.18 3gvd s ASP 74 Ca -0.12 -3.12 0.25 0.00 0.43 0.00 0.00 52.55 49.99 3gvd s ASP 74 Cb 0.01 -1.67 1.61 0.00 -0.30 0.00 0.00 42.92 42.57 3gvd s ASP 74 CO 0.45 -0.23 2.18 0.00 -0.17 0.00 0.00 175.17 177.41 3gvd h ALA 75 N 6.41 1.77 0.00 3.66 0.00 -1.66 -2.69 119.26 126.75 3gvd h ALA 75 Ca -0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gvd h ALA 75 Cb 0.88 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3gvd h ALA 75 CO 0.70 -0.10 -0.02 1.25 0.00 0.00 0.00 179.25 181.08 3gvd h HIS 76 N 0.00 0.00 -0.77 0.00 6.17 -1.93 -2.10 115.15 116.52 3gvd h HIS 76 Ca 0.03 0.00 0.14 0.00 0.71 0.00 0.00 60.37 61.25 3gvd h HIS 76 Cb 0.15 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.03 3gvd h HIS 76 CO 0.00 0.02 0.51 0.52 0.71 0.00 0.00 177.93 179.69 3gvd h MET 77 N 0.00 0.46 0.00 5.26 2.86 -1.85 0.22 114.93 121.89 3gvd h MET 77 Ca -0.00 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 3gvd h MET 77 Cb 0.11 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3gvd h MET 77 CO 0.00 0.31 -0.80 0.82 1.06 0.00 0.00 176.91 178.30 3gvd h ILE 78 N 0.48 1.44 -0.21 -1.22 2.04 -1.62 -0.99 117.51 117.44 3gvd h ILE 78 Ca 0.38 -2.86 -0.14 0.00 1.00 0.00 0.00 64.86 63.24 3gvd h ILE 78 Cb 0.79 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 3gvd h ILE 78 CO -0.13 0.78 -0.46 0.58 0.00 0.00 0.00 178.15 178.92 3gvd h VAL 79 N 0.00 1.31 0.53 1.67 2.07 -1.18 -0.26 116.25 120.39 3gvd h VAL 79 Ca -0.01 -1.66 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 3gvd h VAL 79 Cb 1.53 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 3gvd h VAL 79 CO 0.10 0.52 -0.44 0.28 0.02 0.00 0.00 177.57 178.05 3gvd h SER 80 N 0.42 -1.16 -0.39 0.57 0.02 -0.38 0.03 113.55 112.67 3gvd h SER 80 Ca 0.03 0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 3gvd h SER 80 Cb 0.97 0.37 -0.08 0.00 0.14 0.00 0.00 62.40 63.80 3gvd h SER 80 CO 0.09 -0.62 -0.18 0.00 -1.14 0.00 0.00 176.83 174.98 3gvd h ALA 81 N -0.69 0.12 -0.37 3.77 0.00 -1.07 0.24 119.26 121.26 3gvd h ALA 81 Ca -0.06 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3gvd h ALA 81 Cb 0.81 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3gvd h ALA 81 CO -0.01 -0.54 0.05 0.00 0.00 0.00 0.00 179.25 178.74 3gvd h ALA 82 N 1.18 0.38 -0.36 0.00 0.00 -0.97 0.11 119.26 119.59 3gvd h ALA 82 Ca 0.19 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.24 3gvd h ALA 82 Cb 0.40 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 3gvd h ALA 82 CO -0.46 -0.36 0.09 0.00 0.00 0.00 0.00 179.25 178.52 3gvd h ARG 83 N 0.16 0.21 -0.26 0.00 2.47 0.32 -1.37 114.38 115.91 3gvd h ARG 83 Ca 0.18 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.88 3gvd h ARG 83 Cb 0.23 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 3gvd h ARG 83 CO -0.26 0.14 0.12 -0.44 0.56 0.00 0.00 179.97 180.09 3gvd h ASP 84 N 0.21 0.32 0.04 7.04 3.32 0.27 -0.84 116.42 126.79 3gvd h ASP 84 Ca 0.17 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3gvd h ASP 84 Cb 0.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3gvd h ASP 84 CO -0.21 0.28 -0.02 0.40 -1.72 0.00 0.00 179.24 177.97 3gvd h ILE 85 N 0.36 1.23 -0.58 0.35 2.04 -0.55 -2.74 117.51 117.62 3gvd h ILE 85 Ca 0.09 -0.86 0.10 0.00 1.00 0.00 0.00 64.86 65.19 3gvd h ILE 85 Cb 0.05 1.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 3gvd h ILE 85 CO -0.01 0.22 0.15 -0.07 0.00 0.00 0.00 178.15 178.44 3gvd h LEU 86 N -0.43 0.07 -0.11 1.44 3.38 -0.64 -2.04 115.31 116.99 3gvd h LEU 86 Ca -0.01 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3gvd h LEU 86 Cb 0.40 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 3gvd h LEU 86 CO 0.01 0.05 -0.18 0.00 0.09 0.00 0.00 178.44 178.41 3gvd h ALA 87 N 1.44 -0.13 -0.19 1.53 0.00 -1.13 -0.34 119.26 120.44 3gvd h ALA 87 Ca 0.30 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3gvd h ALA 87 Cb 0.41 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3gvd h ALA 87 CO -0.35 -0.64 0.13 0.28 0.00 0.00 0.00 179.25 178.66 3gvd h VAL 88 N -0.24 1.05 -0.88 0.00 2.07 -1.15 0.22 116.25 117.32 3gvd h VAL 88 Ca 0.09 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3gvd h VAL 88 Cb 0.36 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3gvd h VAL 88 CO -0.24 0.05 0.56 -0.09 0.02 0.00 0.00 177.57 177.87 3gvd h ARG 89 N 0.26 1.02 0.00 1.57 1.12 -1.08 0.46 114.38 117.72 3gvd h ARG 89 Ca 0.07 -0.06 -0.21 0.00 -1.11 0.00 0.00 59.98 58.67 3gvd h ARG 89 Cb -0.02 -0.23 -0.03 0.00 -0.01 0.00 0.00 29.97 29.68 3gvd h ARG 89 CO -0.01 0.68 -1.00 -0.07 -3.11 0.00 0.00 179.97 176.45 3gvd h LEU 90 N 1.05 0.00 0.00 3.80 3.38 -0.63 -3.37 115.31 119.53 3gvd h LEU 90 Ca 0.37 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.10 3gvd h LEU 90 Cb 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3gvd h LEU 90 CO -0.15 0.96 -2.18 0.54 0.09 0.00 0.00 178.44 177.70 3gvd n ARG 91 N -3.32 0.85 -3.45 1.13 1.74 0.73 -4.84 116.66 109.50 3gvd n ARG 91 Ca -0.01 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.59 3gvd n ARG 91 Cb 0.93 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.79 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 -5.01 6.12 0.46 0.55 2.15 0.16 -4.89 116.67 116.20 3gvd s ASP 92 Ca -0.09 -0.62 0.12 0.00 0.43 0.00 0.00 52.55 52.40 3gvd s ASP 92 Cb 0.08 -2.17 1.03 0.00 -0.30 0.00 0.00 42.92 41.56 3gvd s ASP 92 CO 0.79 -0.39 2.06 1.55 -0.17 0.00 0.00 175.17 179.01 3gvd h PRO 93 N 8.58 0.20 0.00 4.34 0.13 -1.87 -2.06 132.00 141.32 3gvd h PRO 93 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3gvd h PRO 93 Cb 1.13 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3gvd h PRO 93 CO 0.71 0.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.67 3gvd n ALA 94 N -2.51 1.46 -2.70 -0.56 0.00 -1.26 -4.63 120.51 110.31 3gvd n ALA 94 Ca -0.01 0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 3gvd n ALA 94 Cb 0.13 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 3gvd n ALA 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3gvd s VAL 95 N -3.39 2.74 -0.03 0.00 -7.23 -0.78 -4.98 120.40 106.74 3gvd s VAL 95 Ca 0.02 -0.82 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 3gvd s VAL 95 Cb 0.08 -2.07 0.06 0.00 0.56 0.00 0.00 36.38 35.01 3gvd s VAL 95 CO 0.33 0.57 0.92 -0.90 -0.31 0.00 0.00 175.10 175.71 3gvd n ASP 96 N 2.81 0.63 -3.72 4.85 5.68 -1.26 -4.82 116.55 120.71 3gvd n ASP 96 Ca -0.17 -2.00 -0.15 0.00 -0.50 0.00 0.00 54.79 51.97 3gvd n ASP 96 Cb 0.52 -0.19 -0.15 0.00 -1.14 0.00 0.00 41.12 40.17 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 -0.65 0.08 0.51 0.11 1.02 -1.26 -5.03 119.74 114.52 3gvd s LYS 97 Ca 0.06 0.44 0.28 0.00 0.02 0.00 0.00 55.97 56.77 3gvd s LYS 97 Cb 0.05 -0.21 1.40 0.00 -0.52 0.00 0.00 37.83 38.56 3gvd s LYS 97 CO 0.01 -0.21 1.89 1.88 -0.92 0.00 0.00 175.35 177.99 3gvd h TYR 98 N 7.59 0.11 0.00 3.18 0.05 -1.94 -1.16 116.97 124.80 3gvd h TYR 98 Ca -0.34 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.39 3gvd h TYR 98 Cb 1.13 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 3gvd h TYR 98 CO 0.43 0.03 -0.25 0.66 -1.05 0.00 0.00 178.16 177.97 3gvd h SER 99 N 0.08 0.00 -0.04 3.88 4.64 -1.92 -3.34 113.55 116.86 3gvd h SER 99 Ca 0.43 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.77 3gvd h SER 99 Cb 1.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.63 3gvd h SER 99 CO -0.04 0.25 -0.10 0.74 -0.87 0.00 0.00 176.83 176.80 3gvd h THR 100 N 0.00 0.73 -0.93 2.95 2.02 -1.63 0.48 112.91 116.53 3gvd h THR 100 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 3gvd h THR 100 Cb 1.06 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 3gvd h THR 100 CO 0.03 0.00 0.61 -0.65 0.37 0.00 0.00 175.52 175.88 3gvd h PRO 101 N -0.16 1.08 -0.03 6.66 0.11 -1.73 0.78 132.00 138.71 3gvd h PRO 101 Ca 0.05 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 65.87 3gvd h PRO 101 Cb 0.23 -0.24 0.02 0.00 0.11 0.00 0.00 31.00 31.11 3gvd h PRO 101 CO -0.13 0.71 -0.85 1.25 -0.21 0.00 0.00 178.00 178.77 3gvd h LEU 102 N 1.11 0.81 0.00 2.35 5.85 -1.57 -3.20 115.31 120.66 3gvd h LEU 102 Ca 0.38 -0.72 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 3gvd h LEU 102 Cb 0.11 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.90 3gvd h LEU 102 CO -0.13 1.41 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.97 3gvd h LEU 103 N 0.28 0.30 0.00 2.25 3.38 0.11 -3.45 115.31 118.17 3gvd h LEU 103 Ca -0.10 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.09 3gvd h LEU 103 Cb 1.51 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 3gvd h LEU 103 CO 0.17 1.04 -1.01 -1.22 0.09 0.00 0.00 178.44 177.51 3gvd n TYR 104 N -4.43 0.00 -2.27 1.13 4.01 0.25 -5.02 117.16 110.84 3gvd n TYR 104 Ca -0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.21 3gvd n TYR 104 Cb 0.55 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.55 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 -4.66 3.83 0.42 7.72 1.43 -1.16 -4.86 118.68 121.39 3gvd s LEU 105 Ca -0.00 1.33 0.29 0.00 -1.03 0.00 0.00 54.13 54.72 3gvd s LEU 105 Cb 0.00 -3.54 1.24 0.00 0.03 0.00 0.00 46.19 43.93 3gvd s LEU 105 CO 0.00 -1.23 1.87 0.07 0.23 0.00 0.00 176.35 177.29 3gvd h LYS 106 N 10.25 0.00 0.07 1.70 2.10 -1.90 -1.36 116.57 127.44 3gvd h LYS 106 Ca -0.30 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.08 3gvd h LYS 106 Cb 1.12 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 3gvd h LYS 106 CO 1.03 0.00 -1.36 0.78 -2.00 0.00 0.00 179.45 177.90 3gvd h GLY 107 N 1.98 0.18 1.07 0.07 0.00 -1.83 0.25 103.07 104.79 3gvd h GLY 107 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 3gvd h GLY 107 CO 0.00 0.40 -0.15 -2.75 0.00 0.00 0.00 176.54 174.04 3gvd h PHE 108 N 0.04 1.09 -0.58 5.60 3.57 -1.60 -2.96 116.94 122.11 3gvd h PHE 108 Ca -0.17 -0.24 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 3gvd h PHE 108 Cb 1.94 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 40.40 3gvd h PHE 108 CO 0.04 1.05 0.19 0.45 -2.23 0.00 0.00 178.31 177.80 3gvd h HIS 109 N 0.82 0.93 -0.59 0.41 3.86 -1.22 -2.67 115.15 116.68 3gvd h HIS 109 Ca 0.12 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 3gvd h HIS 109 Cb 0.71 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 3gvd h HIS 109 CO 0.05 0.77 0.17 0.00 0.86 0.00 0.00 177.93 179.78 3gvd h ALA 110 N 1.05 1.20 -0.30 2.45 0.00 -0.97 -1.10 119.26 121.59 3gvd h ALA 110 Ca 0.19 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3gvd h ALA 110 Cb 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gvd h ALA 110 CO -0.01 0.56 -0.48 1.25 0.00 0.00 0.00 179.25 180.57 3gvd h LEU 111 N 0.87 0.91 -0.72 0.00 6.46 -1.40 -0.96 115.31 120.47 3gvd h LEU 111 Ca 0.19 -0.45 -0.14 0.00 -0.12 0.00 0.00 57.88 57.36 3gvd h LEU 111 Cb 0.27 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 3gvd h LEU 111 CO -0.01 1.23 -0.63 1.56 -0.62 0.00 0.00 178.44 179.98 3gvd h GLN 112 N 0.65 0.05 -0.42 1.25 1.08 -1.28 -2.67 115.11 113.78 3gvd h GLN 112 Ca 0.03 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 3gvd h GLN 112 Cb 1.07 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.48 3gvd h GLN 112 CO 0.11 0.66 -0.06 0.00 -0.95 0.00 0.00 178.83 178.59 3gvd h ALA 113 N 1.33 1.12 -0.71 3.87 0.00 -1.05 -2.65 119.26 121.18 3gvd h ALA 113 Ca -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3gvd h ALA 113 Cb 1.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3gvd h ALA 113 CO 0.08 0.56 0.43 -0.92 0.00 0.00 0.00 179.25 179.40 3gvd h TYR 114 N 0.66 0.93 -0.89 0.00 3.20 -0.94 -2.66 116.97 117.26 3gvd h TYR 114 Ca 0.12 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 3gvd h TYR 114 Cb 0.49 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 3gvd h TYR 114 CO 0.02 0.63 0.58 0.00 -1.64 0.00 0.00 178.16 177.75 3gvd h ARG 115 N 0.96 1.08 -0.36 1.82 3.08 -1.14 0.52 114.38 120.34 3gvd h ARG 115 Ca 0.25 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.10 3gvd h ARG 115 Cb -0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 3gvd h ARG 115 CO -0.05 0.71 -0.33 0.82 -1.07 0.00 0.00 179.97 180.06 3gvd h ILE 116 N 1.11 1.28 0.00 2.04 5.03 -1.34 -2.21 117.51 123.42 3gvd h ILE 116 Ca 0.35 -1.50 -0.04 0.00 -0.12 0.00 0.00 64.86 63.56 3gvd h ILE 116 Cb 0.02 1.43 -0.01 0.00 -3.03 0.00 0.00 36.82 35.24 3gvd h ILE 116 CO -0.11 0.50 -0.19 1.23 -0.68 0.00 0.00 178.15 178.90 3gvd h GLY 117 N 0.65 0.00 1.72 5.37 0.00 -1.07 -1.28 103.07 108.47 3gvd h GLY 117 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.22 3gvd h GLY 117 CO 0.08 0.00 -0.73 0.84 0.00 0.00 0.00 176.54 176.73 3gvd h HIS 118 N 0.00 0.37 -0.10 5.60 6.17 -0.48 -1.20 115.15 125.50 3gvd h HIS 118 Ca -0.00 -0.17 -0.14 0.00 0.71 0.00 0.00 60.37 60.77 3gvd h HIS 118 Cb 0.52 -0.05 0.01 0.00 2.52 0.00 0.00 27.41 30.40 3gvd h HIS 118 CO 0.00 0.91 -0.47 2.35 0.71 0.00 0.00 177.93 181.43 3gvd h TRP 119 N 0.18 0.66 -0.52 5.26 7.01 -1.11 -2.78 115.95 124.66 3gvd h TRP 119 Ca -0.03 -0.29 0.07 0.00 2.11 0.00 0.00 58.89 60.75 3gvd h TRP 119 Cb 1.30 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 28.23 3gvd h TRP 119 CO 0.03 1.06 0.35 -0.07 -2.79 0.00 0.00 178.44 177.02 3gvd h LEU 120 N 0.08 0.37 -0.32 0.65 4.07 -1.12 -1.92 115.31 117.12 3gvd h LEU 120 Ca -0.03 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.84 3gvd h LEU 120 Cb 1.11 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 3gvd h LEU 120 CO 0.10 0.24 -0.17 -0.25 -1.08 0.00 0.00 178.44 177.27 3gvd h TRP 121 N 0.42 0.78 -0.13 1.13 2.91 -1.05 0.18 115.95 120.19 3gvd h TRP 121 Ca 0.23 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 60.05 3gvd h TRP 121 Cb 0.36 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 28.84 3gvd h TRP 121 CO -0.00 0.90 0.00 0.00 -1.03 0.00 0.00 178.44 178.31 3gvd n ALA 122 N -2.46 2.48 -1.67 2.65 0.00 -0.98 -3.85 120.51 116.68 3gvd n ALA 122 Ca -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.20 3gvd n ALA 122 Cb 0.40 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 19.03 3gvd n ALA 122 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3gvd n GLN 123 N -0.13 1.88 -3.70 0.00 -0.06 -0.76 -4.93 117.38 109.68 3gvd n GLN 123 Ca 0.05 -3.43 -0.31 0.00 -2.00 0.00 0.00 57.00 51.31 3gvd n GLN 123 Cb 0.11 -1.71 -0.06 0.00 -4.06 0.00 0.00 30.24 24.53 3gvd n GLN 123 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 3gvd n ASP 124 N -1.04 -1.33 -2.81 1.69 2.03 -1.24 -4.82 116.55 109.03 3gvd n ASP 124 Ca 0.23 -0.89 -0.28 0.00 0.52 0.00 0.00 54.79 54.37 3gvd n ASP 124 Cb 0.74 -1.16 -0.02 0.00 -0.72 0.00 0.00 41.12 39.95 3gvd n ASP 124 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3gvd n ARG 125 N -3.08 3.38 0.08 -0.67 1.74 0.57 -4.84 116.66 113.84 3gvd n ARG 125 Ca 0.09 -4.71 -0.10 0.00 -0.77 0.00 0.00 57.85 52.36 3gvd n ARG 125 Cb 0.33 -2.25 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 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 2.89 0.27 0.00 5.56 1.57 -1.84 -2.42 116.57 122.60 3gvd h LYS 126 Ca 0.21 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3gvd h LYS 126 Cb 0.63 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 3gvd h LYS 126 CO 0.86 0.98 -0.09 0.00 -0.57 0.00 0.00 179.45 180.62 3gvd h ALA 127 N 0.93 1.50 0.05 3.86 0.00 -1.92 -1.78 119.26 121.90 3gvd h ALA 127 Ca -0.05 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 3gvd h ALA 127 Cb 1.48 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3gvd h ALA 127 CO 0.14 0.11 -1.70 1.25 0.00 0.00 0.00 179.25 179.05 3gvd h LEU 128 N 0.00 0.16 -1.54 0.00 5.85 -1.92 -3.31 115.31 114.54 3gvd h LEU 128 Ca -0.00 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 3gvd h LEU 128 Cb 0.21 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3gvd h LEU 128 CO 0.01 1.27 -0.23 0.00 -0.34 0.00 0.00 178.44 179.15 3gvd h ALA 129 N 0.70 1.59 0.08 1.25 0.00 -0.84 -1.89 119.26 120.16 3gvd h ALA 129 Ca -0.29 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.14 3gvd h ALA 129 Cb 2.00 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.77 3gvd h ALA 129 CO 0.10 0.29 -1.14 0.82 0.00 0.00 0.00 179.25 179.32 3gvd h ILE 130 N 0.00 1.39 -0.53 0.00 1.08 -1.52 -1.13 117.51 116.80 3gvd h ILE 130 Ca -0.00 -2.64 -0.02 0.00 -0.39 0.00 0.00 64.86 61.81 3gvd h ILE 130 Cb 0.42 2.67 -0.02 0.00 -3.07 0.00 0.00 36.82 36.81 3gvd h ILE 130 CO 0.03 0.79 0.25 0.22 -0.69 0.00 0.00 178.15 178.75 3gvd h TYR 131 N 0.20 0.76 -0.35 1.37 3.20 -1.60 -2.26 116.97 118.30 3gvd h TYR 131 Ca -0.13 -0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.54 3gvd h TYR 131 Cb 1.81 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.84 3gvd h TYR 131 CO 0.08 0.60 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.72 3gvd h LEU 132 N 0.71 0.91 -0.20 2.82 3.38 -1.36 -0.35 115.31 121.23 3gvd h LEU 132 Ca 0.18 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.78 3gvd h LEU 132 Cb 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 3gvd h LEU 132 CO -0.02 1.20 -0.24 -0.61 0.09 0.00 0.00 178.44 178.85 3gvd h GLN 133 N 0.69 -0.26 0.00 1.13 4.15 -1.06 -0.14 115.11 119.62 3gvd h GLN 133 Ca 0.05 0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.31 3gvd h GLN 133 Cb 0.98 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 3gvd h GLN 133 CO 0.09 -0.17 -0.83 -0.91 -1.93 0.00 0.00 178.83 175.08 3gvd h ASN 134 N -0.27 0.06 -0.78 -0.69 2.35 -1.34 -2.09 115.58 112.81 3gvd h ASN 134 Ca 0.12 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3gvd h ASN 134 Cb 0.46 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 3gvd h ASN 134 CO -0.35 0.86 0.46 -0.61 -1.65 0.00 0.00 177.43 176.14 3gvd h GLN 135 N 0.02 1.06 -0.20 0.81 5.75 -0.86 -0.24 115.11 121.45 3gvd h GLN 135 Ca -0.02 -0.10 -0.11 0.00 -0.15 0.00 0.00 58.65 58.27 3gvd h GLN 135 Cb 1.46 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 3gvd h GLN 135 CO 0.11 0.75 -0.35 0.28 -2.65 0.00 0.00 178.83 176.97 3gvd h VAL 136 N 1.07 1.29 -0.21 2.39 2.07 -0.65 -0.91 116.25 121.30 3gvd h VAL 136 Ca 0.28 -1.44 -0.16 0.00 0.82 0.00 0.00 66.70 66.20 3gvd h VAL 136 Cb -0.03 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3gvd h VAL 136 CO -0.05 0.45 -0.53 -1.28 0.02 0.00 0.00 177.57 176.18 3gvd h SER 137 N 0.36 0.65 -0.26 0.57 0.87 -1.02 0.18 113.55 114.91 3gvd h SER 137 Ca 0.04 -0.34 -0.12 0.00 -1.23 0.00 0.00 61.79 60.14 3gvd h SER 137 Cb 0.79 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 3gvd h SER 137 CO 0.06 1.06 -0.31 0.58 -0.53 0.00 0.00 176.83 177.69 3gvd h VAL 138 N 0.46 1.31 -0.09 2.23 2.07 -0.65 0.11 116.25 121.69 3gvd h VAL 138 Ca 0.01 -1.49 -0.22 0.00 0.82 0.00 0.00 66.70 65.82 3gvd h VAL 138 Cb 1.07 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 32.53 3gvd h VAL 138 CO 0.10 0.47 -0.81 0.00 0.02 0.00 0.00 177.57 177.35 3gvd h ALA 139 N 0.67 0.22 -0.00 1.67 0.00 -1.10 -3.38 119.26 117.34 3gvd h ALA 139 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3gvd h ALA 139 Cb 0.88 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3gvd h ALA 139 CO 0.07 0.62 -0.03 1.19 0.00 0.00 0.00 179.25 181.10 3gvd n PHE 140 N -3.97 0.00 -2.94 0.00 3.72 0.04 -4.99 117.46 109.32 3gvd n PHE 140 Ca -0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.10 3gvd n PHE 140 Cb 0.76 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.33 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 0.49 -0.47 2.98 1.37 0.00 0.03 -4.61 105.19 104.98 3gvd n GLY 141 Ca 0.01 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.15 1.49 -0.43 1.61 1.01 -1.25 0.47 120.40 120.14 3gvd s VAL 142 Ca 0.27 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 3gvd s VAL 142 Cb -0.12 -1.52 0.11 0.00 0.00 0.00 0.00 36.38 34.85 3gvd s VAL 142 CO 0.33 0.28 0.27 -0.62 0.00 0.00 0.00 175.10 175.36 3gvd s ASP 143 N 1.49 5.51 -0.24 3.32 -1.08 -0.28 -2.94 116.67 122.45 3gvd s ASP 143 Ca 0.02 -1.85 -0.00 0.00 -0.52 0.00 0.00 52.55 50.19 3gvd s ASP 143 Cb -0.15 -1.93 0.03 0.00 -1.46 0.00 0.00 42.92 39.41 3gvd s ASP 143 CO -0.09 -0.60 -0.09 -0.63 0.52 0.00 0.00 175.17 174.28 3gvd s ILE 144 N 1.29 2.60 0.35 4.11 1.01 -1.26 -0.29 121.20 129.02 3gvd s ILE 144 Ca 0.06 -1.14 -0.28 0.00 0.00 0.00 0.00 60.65 59.28 3gvd s ILE 144 Cb -0.24 -2.33 -0.11 0.00 0.01 0.00 0.00 42.46 39.79 3gvd s ILE 144 CO -0.01 0.21 1.44 -2.28 0.00 0.00 0.00 174.94 174.30 3gvd s HIS 145 N 1.27 2.74 -0.77 3.97 5.65 0.00 -4.82 115.29 123.35 3gvd s HIS 145 Ca -0.01 1.20 0.20 0.00 0.25 0.00 0.00 55.06 56.70 3gvd s HIS 145 Cb -0.17 -3.93 0.83 0.00 -1.18 0.00 0.00 32.58 28.14 3gvd s HIS 145 CO -0.06 -2.72 1.63 -0.35 -0.65 0.00 0.00 174.74 172.59 3gvd n PRO 146 N 0.78 0.10 0.00 2.88 -0.04 -1.26 -2.41 135.00 135.05 3gvd n PRO 146 Ca 0.02 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 3gvd n PRO 146 Cb 0.40 -1.68 0.47 0.00 -0.04 0.00 0.00 33.50 32.65 3gvd n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gvd n ALA 147 N -1.63 2.95 -1.26 0.55 0.00 -1.26 -4.25 120.51 115.60 3gvd n ALA 147 Ca 0.03 -0.27 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 3gvd n ALA 147 Cb 0.23 -1.27 0.11 0.00 0.00 0.00 0.00 19.45 18.52 3gvd n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gvd s ALA 148 N -2.75 1.97 -0.38 0.00 0.00 -0.87 -4.73 121.76 114.99 3gvd s ALA 148 Ca 0.20 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.14 3gvd s ALA 148 Cb 0.19 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 19.91 3gvd s ALA 148 CO 0.56 -2.13 0.10 0.99 0.00 0.00 0.00 175.76 175.29 3gvd s THR 149 N -1.95 2.41 -0.18 0.00 2.01 -0.11 -4.99 115.64 112.84 3gvd s THR 149 Ca 0.76 -2.53 -0.02 0.00 0.31 0.00 0.00 61.69 60.20 3gvd s THR 149 Cb -0.31 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 3gvd s THR 149 CO 0.48 -0.65 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.03 3gvd s ILE 150 N 0.67 3.10 0.00 1.82 1.01 -1.26 -0.19 121.20 126.34 3gvd s ILE 150 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3gvd s ILE 150 Cb -0.21 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.91 3gvd s ILE 150 CO -0.06 0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.97 3gvd n GLY 151 N 4.22 0.09 0.00 6.18 0.00 0.16 -4.95 105.19 110.89 3gvd n GLY 151 Ca -0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 3.14 -0.46 3.62 0.00 0.00 -1.26 -1.66 105.19 108.56 3gvd n GLY 153 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.04 4.32 -0.17 -0.61 1.01 -1.26 -3.26 121.20 118.19 3gvd s ILE 154 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 3gvd s ILE 154 Cb -0.03 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 3gvd s ILE 154 CO 0.10 0.54 -0.05 -0.32 0.00 0.00 0.00 174.94 175.21 3gvd s MET 155 N -0.20 3.58 -0.87 2.79 -2.45 -0.59 -4.71 119.30 116.85 3gvd s MET 155 Ca 0.05 -0.56 -0.00 0.00 -1.25 0.00 0.00 55.69 53.93 3gvd s MET 155 Cb -0.12 -2.91 0.21 0.00 1.25 0.00 0.00 34.83 33.25 3gvd s MET 155 CO 0.02 0.14 0.74 1.28 1.05 0.00 0.00 175.02 178.25 3gvd n LEU 156 N 3.82 4.02 -4.76 4.11 4.77 -1.26 0.35 117.00 128.06 3gvd n LEU 156 Ca -0.18 -5.15 -0.41 0.00 -0.03 0.00 0.00 56.01 50.24 3gvd n LEU 156 Cb 0.52 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 3gvd n LEU 156 CO 0.32 1.60 1.13 -0.62 -1.33 0.00 0.00 177.39 178.49 3gvd s ASP 157 N -0.43 6.53 0.00 -1.43 2.15 -0.67 -3.83 116.67 118.99 3gvd s ASP 157 Ca 0.27 2.83 0.00 0.00 0.43 0.00 0.00 52.55 56.08 3gvd s ASP 157 Cb -0.06 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 3gvd s ASP 157 CO -0.13 -0.77 0.00 1.41 -0.17 0.00 0.00 175.17 175.51 3gvd n HIS 158 N 1.67 0.00 0.00 -5.34 8.25 -1.26 -2.35 115.22 116.18 3gvd n HIS 158 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3gvd n HIS 158 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.77 -1.41 0.00 -1.25 -4.68 120.51 111.40 3gvd n ALA 159 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3gvd n ALA 159 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 3gvd n ALA 159 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3gvd s THR 160 N -1.38 2.24 0.00 0.00 -1.32 -1.26 -1.92 115.64 111.99 3gvd s THR 160 Ca 0.00 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 3gvd s THR 160 Cb 0.00 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.85 3gvd s THR 160 CO 0.00 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 3gvd n GLY 161 N 0.58 1.80 3.70 6.08 0.00 0.18 -0.96 105.19 116.56 3gvd n GLY 161 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 3gvd n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gvd n ILE 162 N -2.00 0.00 -4.50 -0.61 5.41 -0.81 -4.49 119.36 112.36 3gvd n ILE 162 Ca 0.00 -0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 3gvd n ILE 162 Cb 0.00 -1.82 -0.17 0.00 -0.71 0.00 0.00 39.64 36.95 3gvd n ILE 162 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3gvd s VAL 163 N 1.07 1.69 -0.14 1.39 1.01 -0.70 -1.12 120.40 123.60 3gvd s VAL 163 Ca 0.76 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3gvd s VAL 163 Cb -0.57 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.30 3gvd s VAL 163 CO 0.34 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 175.17 3gvd s ILE 164 N 0.96 1.44 0.74 2.22 1.01 0.61 -1.25 121.20 126.93 3gvd s ILE 164 Ca -0.06 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 3gvd s ILE 164 Cb -0.15 -1.37 0.09 0.00 0.01 0.00 0.00 42.46 41.04 3gvd s ILE 164 CO -0.02 0.44 1.06 -0.83 0.00 0.00 0.00 174.94 175.58 3gvd s GLY 165 N 1.51 1.70 0.21 6.18 0.00 -0.84 -0.81 107.32 115.26 3gvd s GLY 165 Ca 0.04 -1.02 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 3gvd s GLY 165 CO -0.10 -0.55 1.62 -2.09 0.00 0.00 0.00 173.10 171.99 3gvd h GLU 166 N -0.75 -0.03 -0.71 2.90 4.81 -1.90 -2.35 114.58 116.56 3gvd h GLU 166 Ca -0.44 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.63 3gvd h GLU 166 Cb 1.30 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.59 3gvd h GLU 166 CO 0.56 -0.02 0.21 0.25 -0.73 0.00 0.00 179.01 179.28 3gvd n THR 167 N -5.43 2.92 -2.75 0.32 -2.24 -1.26 -2.06 114.28 103.78 3gvd n THR 167 Ca 0.07 -1.57 -0.33 0.00 -2.27 0.00 0.00 64.05 59.95 3gvd n THR 167 Cb 0.33 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.94 3.08 -0.08 6.98 0.00 -0.88 -4.42 121.76 123.50 3gvd s ALA 168 Ca 0.56 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.85 3gvd s ALA 168 Cb 0.44 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 20.47 3gvd s ALA 168 CO 0.14 0.06 -0.18 0.08 0.00 0.00 0.00 175.76 175.87 3gvd s VAL 169 N -2.27 1.56 -0.18 0.00 1.01 -0.84 -0.93 120.40 118.75 3gvd s VAL 169 Ca 0.60 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 3gvd s VAL 169 Cb -0.09 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.96 3gvd s VAL 169 CO 0.18 0.45 -0.07 -0.69 0.00 0.00 0.00 175.10 174.97 3gvd s VAL 170 N 0.43 1.31 0.84 2.92 1.01 0.73 -0.60 120.40 127.04 3gvd s VAL 170 Ca -0.14 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 3gvd s VAL 170 Cb -0.16 -1.46 0.11 0.00 0.00 0.00 0.00 36.38 34.87 3gvd s VAL 170 CO 0.06 0.13 1.21 -1.61 0.00 0.00 0.00 175.10 174.88 3gvd s GLU 171 N 1.54 1.61 0.76 2.72 2.02 0.16 0.38 118.70 127.89 3gvd s GLU 171 Ca -0.00 -0.06 -0.16 0.00 0.02 0.00 0.00 54.97 54.77 3gvd s GLU 171 Cb -0.16 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 3gvd s GLU 171 CO -0.08 -1.80 0.43 0.09 0.02 0.00 0.00 175.26 173.92 3gvd n ASN 172 N -3.41 -1.63 -3.33 -0.19 3.02 -1.26 -4.06 115.26 104.40 3gvd n ASN 172 Ca 0.10 0.54 -0.16 0.00 -0.03 0.00 0.00 54.58 55.02 3gvd n ASN 172 Cb 0.61 -1.18 0.09 0.00 -0.61 0.00 0.00 39.78 38.68 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 -0.18 -2.45 -4.21 6.41 9.92 -0.66 -3.75 116.55 121.63 3gvd n ASP 173 Ca 0.09 -0.61 -0.27 0.00 -0.53 0.00 0.00 54.79 53.47 3gvd n ASP 173 Cb 0.51 -4.98 -0.16 0.00 -0.64 0.00 0.00 41.12 35.85 3gvd n ASP 173 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3gvd s VAL 174 N -3.35 1.60 -0.16 2.53 1.01 -1.24 -1.92 120.40 118.88 3gvd s VAL 174 Ca 0.04 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 3gvd s VAL 174 Cb -0.01 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 3gvd s VAL 174 CO 0.71 0.45 -0.14 -0.44 0.00 0.00 0.00 175.10 175.68 3gvd s SER 175 N -0.40 3.79 -0.09 3.32 0.01 -0.99 -1.54 113.70 117.79 3gvd s SER 175 Ca 0.06 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 56.91 3gvd s SER 175 Cb -0.09 -1.59 0.01 0.00 0.21 0.00 0.00 66.02 64.56 3gvd s SER 175 CO -0.00 0.09 -0.18 -0.63 0.41 0.00 0.00 173.24 172.93 3gvd s ILE 176 N 0.79 1.62 0.58 1.44 1.01 0.15 -1.36 121.20 125.43 3gvd s ILE 176 Ca -0.05 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.86 3gvd s ILE 176 Cb -0.15 -1.43 0.05 0.00 0.01 0.00 0.00 42.46 40.93 3gvd s ILE 176 CO 0.00 0.46 0.81 -0.76 0.00 0.00 0.00 174.94 175.46 3gvd s LEU 177 N 0.60 3.22 0.61 2.97 1.43 -0.84 -1.67 118.68 124.98 3gvd s LEU 177 Ca -0.15 -0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 3gvd s LEU 177 Cb -0.17 -2.74 -0.06 0.00 0.03 0.00 0.00 46.19 43.25 3gvd s LEU 177 CO 0.05 -1.25 0.77 0.00 0.23 0.00 0.00 176.35 176.14 3gvd n GLN 178 N -2.42 0.68 -0.98 1.70 0.00 -0.99 -3.19 117.38 112.17 3gvd n GLN 178 Ca 0.09 0.27 0.00 0.00 0.00 0.00 0.00 57.00 57.36 3gvd n GLN 178 Cb 0.60 -1.97 0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 -0.35 -1.29 -4.73 2.61 2.88 -0.14 -1.83 113.62 110.78 3gvd n SER 179 Ca 0.13 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.26 3gvd n SER 179 Cb 0.48 -0.41 -0.04 0.00 -0.75 0.00 0.00 64.21 63.49 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 -3.03 4.39 -0.15 2.46 1.01 -1.19 -4.00 120.40 119.88 3gvd s VAL 180 Ca 0.00 1.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 3gvd s VAL 180 Cb 0.00 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 3gvd s VAL 180 CO 0.00 0.29 -0.08 -0.89 0.00 0.00 0.00 175.10 174.42 3gvd s THR 181 N 0.08 3.42 -0.71 3.92 2.01 0.10 -1.71 115.64 122.75 3gvd s THR 181 Ca 0.48 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.92 3gvd s THR 181 Cb -0.25 -2.48 0.18 0.00 0.01 0.00 0.00 72.50 69.97 3gvd s THR 181 CO 0.31 0.50 0.56 -0.76 -0.69 0.00 0.00 174.62 174.53 3gvd s LEU 182 N 0.49 5.52 0.51 4.42 1.43 -0.38 -0.11 118.68 130.56 3gvd s LEU 182 Ca -0.06 -3.00 0.01 0.00 -1.03 0.00 0.00 54.13 50.04 3gvd s LEU 182 Cb -0.15 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.15 3gvd s LEU 182 CO 0.04 -0.36 0.02 -0.83 0.23 0.00 0.00 176.35 175.44 3gvd s GLY 183 N 0.74 3.06 0.51 -3.19 0.00 0.16 -1.98 107.32 106.62 3gvd s GLY 183 Ca 0.19 -0.22 0.08 0.00 0.00 0.00 0.00 44.72 44.77 3gvd s GLY 183 CO -0.06 -2.17 0.61 -0.32 0.00 0.00 0.00 173.10 171.17 3gvd s GLY 184 N -3.87 1.95 0.14 0.20 0.00 -1.25 -1.96 107.32 102.53 3gvd s GLY 184 Ca 0.04 -1.85 0.04 0.00 0.00 0.00 0.00 44.72 42.95 3gvd s GLY 184 CO 0.03 -1.69 -0.09 -1.59 0.00 0.00 0.00 173.10 169.75 3gvd s THR 185 N -2.58 1.07 0.05 0.90 2.01 -1.19 -4.36 115.64 111.54 3gvd s THR 185 Ca 0.53 -2.03 0.00 0.00 0.31 0.00 0.00 61.69 60.50 3gvd s THR 185 Cb -0.06 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.65 3gvd s THR 185 CO 0.33 -0.77 0.00 0.61 -0.69 0.00 0.00 174.62 174.10 3gvd n GLY 186 N -0.16 -1.86 0.14 4.40 0.00 -1.26 -4.71 105.19 101.75 3gvd n GLY 186 Ca -0.11 -1.32 0.03 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.33 1.22 -4.40 1.61 2.85 -1.26 -5.06 118.16 111.79 3gvd n LYS 187 Ca 0.00 -1.59 -0.27 0.00 -1.05 0.00 0.00 58.31 55.40 3gvd n LYS 187 Cb 0.10 -0.97 -0.12 0.00 -0.65 0.00 0.00 35.03 33.38 3gvd n LYS 187 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3gvd s THR 188 N -1.25 2.25 0.97 0.58 -4.23 -1.26 -5.13 115.64 107.57 3gvd s THR 188 Ca 0.11 -1.88 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 3gvd s THR 188 Cb 0.10 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.97 3gvd s THR 188 CO 0.01 -0.03 0.42 -0.24 -0.54 0.00 0.00 174.62 174.24 3gvd n SER 189 N 0.59 -1.95 0.00 3.99 2.88 -1.26 -4.93 113.62 112.94 3gvd n SER 189 Ca -0.15 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 3gvd n SER 189 Cb 0.55 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 3gvd n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gvd n GLY 190 N 1.46 3.27 3.59 0.46 0.00 -1.26 -5.00 105.19 107.71 3gvd n GLY 190 Ca 0.06 -1.94 -0.50 0.00 0.00 0.00 0.00 46.02 43.64 3gvd n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gvd n ASP 191 N 0.00 2.77 -0.06 1.61 -0.08 -1.26 -4.76 116.55 114.78 3gvd n ASP 191 Ca 0.00 0.68 0.00 0.00 -1.51 0.00 0.00 54.79 53.96 3gvd n ASP 191 Cb 0.00 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.14 3gvd n ASP 191 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 3gvd n ARG 192 N 7.32 0.00 -4.36 -0.67 1.85 -1.26 -4.60 116.66 114.93 3gvd n ARG 192 Ca 0.31 -0.27 -0.22 0.00 -1.00 0.00 0.00 57.85 56.68 3gvd n ARG 192 Cb 0.26 -0.24 -0.11 0.00 -1.05 0.00 0.00 32.46 31.33 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 1.92 0.98 2.89 3.76 -1.24 -3.16 115.29 120.43 3gvd s HIS 193 Ca 0.00 -0.46 -0.12 0.00 -0.15 0.00 0.00 55.06 54.34 3gvd s HIS 193 Cb 0.00 -0.93 0.18 0.00 1.11 0.00 0.00 32.58 32.94 3gvd s HIS 193 CO 0.00 0.40 1.08 -2.14 -0.85 0.00 0.00 174.74 173.24 3gvd s PRO 194 N -3.01 0.59 -0.27 8.40 0.02 -0.89 -4.23 135.00 135.60 3gvd s PRO 194 Ca 0.19 0.90 0.03 0.00 0.02 0.00 0.00 61.00 62.14 3gvd s PRO 194 Cb -0.05 -1.73 0.07 0.00 0.02 0.00 0.00 34.50 32.81 3gvd s PRO 194 CO 0.08 -2.72 -0.08 0.15 -0.33 0.00 0.00 177.00 174.10 3gvd s LYS 195 N -4.78 2.02 -0.26 5.54 -0.14 -0.23 -1.98 119.74 119.90 3gvd s LYS 195 Ca 0.65 -1.37 -0.12 0.00 -1.36 0.00 0.00 55.97 53.77 3gvd s LYS 195 Cb -0.20 -2.88 -0.05 0.00 -1.68 0.00 0.00 37.83 33.02 3gvd s LYS 195 CO 0.59 -0.64 0.25 0.42 -0.76 0.00 0.00 175.35 175.21 3gvd s ILE 196 N 1.12 5.27 0.46 2.17 -1.09 0.23 -1.60 121.20 127.76 3gvd s ILE 196 Ca -0.05 0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.71 3gvd s ILE 196 Cb -0.20 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 3gvd s ILE 196 CO -0.06 0.24 0.66 -0.13 -1.23 0.00 0.00 174.94 174.42 3gvd s ARG 197 N 1.69 2.91 0.23 2.79 1.81 -0.81 -0.67 118.95 126.90 3gvd s ARG 197 Ca 0.10 -0.71 -0.30 0.00 -1.72 0.00 0.00 55.73 53.10 3gvd s ARG 197 Cb -0.15 -2.60 -0.15 0.00 -0.45 0.00 0.00 34.95 31.60 3gvd s ARG 197 CO 0.09 -0.34 1.00 0.39 -0.68 0.00 0.00 175.30 175.76 3gvd n GLU 198 N -2.07 1.09 0.00 3.54 1.02 -1.26 -2.93 120.64 120.04 3gvd n GLU 198 Ca 0.04 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 3gvd n GLU 198 Cb 0.58 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.60 1.30 3.75 0.62 0.00 -0.81 -1.32 105.19 110.34 3gvd n GLY 199 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.33 3.70 -0.04 1.61 1.01 -1.15 -0.45 120.40 122.74 3gvd s VAL 200 Ca 0.00 1.54 0.07 0.00 0.00 0.00 0.00 61.98 63.59 3gvd s VAL 200 Cb 0.00 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 3gvd s VAL 200 CO 0.00 0.30 -0.25 0.00 0.00 0.00 0.00 175.10 175.15 3gvd s MET 201 N -0.73 2.28 -0.22 2.72 0.23 -1.03 -2.35 119.30 120.20 3gvd s MET 201 Ca 0.48 -0.89 0.02 0.00 -1.03 0.00 0.00 55.69 54.26 3gvd s MET 201 Cb -0.31 -2.05 0.05 0.00 -1.53 0.00 0.00 34.83 30.99 3gvd s MET 201 CO 0.37 0.45 -0.11 0.42 -2.03 0.00 0.00 175.02 174.12 3gvd s ILE 202 N -0.36 1.89 0.91 3.16 1.01 -0.47 -1.01 121.20 126.33 3gvd s ILE 202 Ca 0.03 -1.26 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 3gvd s ILE 202 Cb -0.12 -1.96 0.14 0.00 0.01 0.00 0.00 42.46 40.53 3gvd s ILE 202 CO 0.01 0.12 1.09 -0.83 0.00 0.00 0.00 174.94 175.34 3gvd s GLY 203 N 1.27 1.61 0.48 6.18 0.00 -0.49 -1.99 107.32 114.38 3gvd s GLY 203 Ca -0.04 -0.13 -0.24 0.00 0.00 0.00 0.00 44.72 44.32 3gvd s GLY 203 CO -0.08 0.38 1.31 0.00 0.00 0.00 0.00 173.10 174.71 3gvd n ALA 204 N -3.92 1.46 -0.35 3.20 0.00 -1.26 -2.64 120.51 117.00 3gvd n ALA 204 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3gvd n ALA 204 Cb 0.56 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3gvd n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvd n GLY 205 N 0.78 2.14 3.69 0.00 0.00 -0.76 0.43 105.19 111.47 3gvd n GLY 205 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3gvd n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd s ALA 206 N -3.22 3.74 -0.28 4.61 0.00 -1.08 -4.28 121.76 121.25 3gvd s ALA 206 Ca 0.00 1.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 3gvd s ALA 206 Cb 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 3gvd s ALA 206 CO 0.00 -1.18 0.19 0.15 0.00 0.00 0.00 175.76 174.92 3gvd s LYS 207 N 2.68 3.91 -0.21 0.00 -0.14 0.21 -0.73 119.74 125.46 3gvd s LYS 207 Ca 0.79 -0.35 0.01 0.00 -1.36 0.00 0.00 55.97 55.06 3gvd s LYS 207 Cb -0.44 -3.66 0.04 0.00 -1.68 0.00 0.00 37.83 32.10 3gvd s LYS 207 CO 0.35 -0.20 -0.11 0.42 -0.76 0.00 0.00 175.35 175.06 3gvd s ILE 208 N 1.75 1.76 0.18 2.17 1.01 0.84 -0.03 121.20 128.88 3gvd s ILE 208 Ca 0.07 -1.12 0.09 0.00 0.00 0.00 0.00 60.65 59.69 3gvd s ILE 208 Cb -0.16 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3gvd s ILE 208 CO 0.11 0.15 -0.20 -0.76 0.00 0.00 0.00 174.94 174.24 3gvd s LEU 209 N 1.34 2.45 0.03 2.97 1.43 -0.64 -0.66 118.68 125.59 3gvd s LEU 209 Ca -0.02 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 3gvd s LEU 209 Cb -0.17 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.12 3gvd s LEU 209 CO -0.08 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.12 3gvd n GLY 210 N 0.23 -1.71 3.14 -3.19 0.00 -0.83 -4.50 105.19 98.34 3gvd n GLY 210 Ca -0.13 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.04 4.45 -4.45 1.61 5.15 -1.20 -2.10 115.26 116.67 3gvd n ASN 211 Ca -0.00 -2.89 -0.22 0.00 -0.60 0.00 0.00 54.58 50.87 3gvd n ASN 211 Cb 0.05 -1.69 -0.11 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 3.48 1.40 -0.07 -1.44 -4.36 -1.26 -4.95 121.20 114.00 3gvd s ILE 212 Ca 0.50 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.88 3gvd s ILE 212 Cb 0.09 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.10 3gvd s ILE 212 CO -0.01 -0.12 -0.18 -0.70 0.24 0.00 0.00 174.94 174.18 3gvd s GLU 213 N -3.82 2.68 -0.44 0.37 2.12 -1.26 -1.07 118.70 117.28 3gvd s GLU 213 Ca 0.34 -0.76 -0.11 0.00 0.36 0.00 0.00 54.97 54.80 3gvd s GLU 213 Cb 0.07 -2.36 0.08 0.00 0.26 0.00 0.00 34.13 32.19 3gvd s GLU 213 CO 0.14 0.47 0.30 0.08 -0.54 0.00 0.00 175.26 175.71 3gvd s VAL 214 N -0.35 4.46 0.75 3.70 1.01 -0.63 0.10 120.40 129.46 3gvd s VAL 214 Ca 0.03 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 60.53 3gvd s VAL 214 Cb -0.12 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.56 3gvd s VAL 214 CO 0.02 -0.55 1.08 -0.83 0.00 0.00 0.00 175.10 174.82 3gvd s GLY 215 N 2.30 1.65 -0.10 4.51 0.00 -0.74 -1.93 107.32 113.02 3gvd s GLY 215 Ca 0.03 0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.48 3gvd s GLY 215 CO 0.03 0.37 0.84 0.54 0.00 0.00 0.00 173.10 174.89 3gvd n ARG 216 N -3.33 0.00 -1.24 2.90 1.74 -1.26 -1.93 116.66 113.53 3gvd n ARG 216 Ca 0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.07 3gvd n ARG 216 Cb 0.54 -1.04 -0.04 0.00 -1.02 0.00 0.00 32.46 30.91 3gvd n ARG 216 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gvd n GLY 217 N 1.52 1.00 3.89 -0.13 0.00 -0.43 -0.24 105.19 110.81 3gvd n GLY 217 Ca 0.16 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.21 3.34 -0.07 4.61 0.00 -0.81 -3.79 121.76 122.83 3gvd s ALA 218 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.64 3gvd s ALA 218 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.43 3gvd s ALA 218 CO 0.00 -0.30 -0.19 0.21 0.00 0.00 0.00 175.76 175.47 3gvd s LYS 219 N -4.55 2.26 -0.23 0.00 2.20 0.39 -2.45 119.74 117.36 3gvd s LYS 219 Ca 0.50 -0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 55.35 3gvd s LYS 219 Cb -0.10 -1.83 -0.03 0.00 -1.51 0.00 0.00 37.83 34.35 3gvd s LYS 219 CO 0.42 0.19 0.06 0.42 -0.36 0.00 0.00 175.35 176.09 3gvd s ILE 220 N 0.25 4.37 0.57 5.43 1.01 -0.18 -1.71 121.20 130.95 3gvd s ILE 220 Ca -0.11 -0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 3gvd s ILE 220 Cb -0.15 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 3gvd s ILE 220 CO 0.05 0.37 1.34 -0.83 0.00 0.00 0.00 174.94 175.87 3gvd s GLY 221 N 1.28 2.88 0.49 6.18 0.00 -0.03 -1.39 107.32 116.73 3gvd s GLY 221 Ca 0.05 1.30 -0.23 0.00 0.00 0.00 0.00 44.72 45.84 3gvd s GLY 221 CO 0.03 1.79 1.09 0.00 0.00 0.00 0.00 173.10 176.02 3gvd n ALA 222 N -1.27 0.60 -1.04 3.20 0.00 -1.26 -2.13 120.51 118.61 3gvd n ALA 222 Ca 0.12 0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 3gvd n ALA 222 Cb 0.46 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 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 1.08 0.32 3.77 0.00 0.00 0.17 -4.83 105.19 105.71 3gvd n GLY 223 Ca 0.10 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.10 6.79 -0.47 1.61 0.01 -0.91 -4.75 113.70 113.89 3gvd s SER 224 Ca 0.00 2.24 -0.02 0.00 1.31 0.00 0.00 55.95 59.49 3gvd s SER 224 Cb 0.00 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.75 3gvd s SER 224 CO 0.00 -0.48 0.26 -0.69 0.41 0.00 0.00 173.24 172.74 3gvd s VAL 225 N -1.41 3.24 -0.30 3.43 1.01 -0.10 0.65 120.40 126.92 3gvd s VAL 225 Ca 0.54 -2.46 -0.20 0.00 0.00 0.00 0.00 61.98 59.86 3gvd s VAL 225 Cb -0.29 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 3gvd s VAL 225 CO 0.36 -0.75 0.61 -0.69 0.00 0.00 0.00 175.10 174.64 3gvd s VAL 226 N 0.64 4.96 -0.20 2.92 1.01 0.96 -0.21 120.40 130.48 3gvd s VAL 226 Ca 0.12 0.87 0.03 0.00 0.00 0.00 0.00 61.98 63.00 3gvd s VAL 226 Cb -0.22 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 3gvd s VAL 226 CO -0.04 -0.10 0.21 0.18 0.00 0.00 0.00 175.10 175.35 3gvd n LEU 227 N 5.81 0.33 -4.24 3.92 4.77 -1.26 -1.62 117.00 124.71 3gvd n LEU 227 Ca -0.01 -0.58 -0.22 0.00 -0.03 0.00 0.00 56.01 55.17 3gvd n LEU 227 Cb 0.49 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 3gvd n LEU 227 CO 0.45 0.08 -0.50 -1.10 -1.33 0.00 0.00 177.39 174.99 3gvd s GLN 228 N -1.14 1.03 0.43 3.23 -0.21 -1.26 -4.93 119.66 116.81 3gvd s GLN 228 Ca 0.02 -1.06 -0.23 0.00 0.02 0.00 0.00 55.36 54.10 3gvd s GLN 228 Cb 0.02 -1.20 -0.11 0.00 1.00 0.00 0.00 33.01 32.73 3gvd s GLN 228 CO 0.12 0.28 0.79 0.43 -2.12 0.00 0.00 175.29 174.78 3gvd n SER 229 N 1.24 0.22 -4.37 5.90 7.64 -1.26 -4.80 113.62 118.19 3gvd n SER 229 Ca -0.20 0.97 -0.33 0.00 1.01 0.00 0.00 58.87 60.32 3gvd n SER 229 Cb 0.54 -1.24 -0.14 0.00 -1.01 0.00 0.00 64.21 62.35 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 -1.37 2.98 0.76 0.44 1.01 0.29 -4.92 120.40 119.59 3gvd s VAL 230 Ca 0.64 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 3gvd s VAL 230 Cb -0.58 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 33.62 3gvd s VAL 230 CO 0.57 0.53 1.10 -2.84 0.00 0.00 0.00 175.10 174.46 3gvd s PRO 231 N 0.24 2.30 0.72 2.72 0.02 -1.26 -1.79 135.00 137.95 3gvd s PRO 231 Ca -0.09 1.21 -0.16 0.00 0.02 0.00 0.00 61.00 61.98 3gvd s PRO 231 Cb -0.16 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.50 3gvd s PRO 231 CO 0.05 -1.62 1.24 0.00 -0.33 0.00 0.00 177.00 176.35 3gvd s ALA 232 N -2.81 2.15 -1.45 -1.55 0.00 -1.26 -3.44 121.76 113.40 3gvd s ALA 232 Ca 0.62 0.99 -0.08 0.00 0.00 0.00 0.00 51.96 53.49 3gvd s ALA 232 Cb -0.18 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.49 3gvd s ALA 232 CO 0.54 -1.87 0.83 0.72 0.00 0.00 0.00 175.76 175.98 3gvd n HIS 233 N -2.56 -2.10 -4.12 0.00 8.25 0.67 -4.87 115.22 110.50 3gvd n HIS 233 Ca 0.14 0.87 -0.10 0.00 -0.26 0.00 0.00 57.72 58.37 3gvd n HIS 233 Cb 0.50 -4.09 -0.10 0.00 1.12 0.00 0.00 29.99 27.41 3gvd n HIS 233 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3gvd s THR 234 N -3.49 0.52 -0.19 1.59 -1.32 -1.22 -4.40 115.64 107.14 3gvd s THR 234 Ca 0.37 -1.69 -0.02 0.00 -1.21 0.00 0.00 61.69 59.14 3gvd s THR 234 Cb -0.19 -1.37 -0.01 0.00 -1.51 0.00 0.00 72.50 69.42 3gvd s THR 234 CO 0.83 -0.79 -0.08 -0.89 -2.21 0.00 0.00 174.62 171.48 3gvd s THR 235 N -3.16 3.22 -0.02 5.08 2.01 -0.70 -0.46 115.64 121.61 3gvd s THR 235 Ca 0.05 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.52 3gvd s THR 235 Cb 0.02 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 3gvd s THR 235 CO -0.05 0.47 -0.09 0.00 -0.69 0.00 0.00 174.62 174.26 3gvd s ALA 236 N 1.04 2.90 0.14 7.40 0.00 -0.69 0.30 121.76 132.84 3gvd s ALA 236 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 3gvd s ALA 236 Cb -0.15 -1.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.89 3gvd s ALA 236 CO -0.01 0.59 0.27 0.00 0.00 0.00 0.00 175.76 176.61 3gvd s ALA 237 N -0.89 -0.19 0.00 0.00 0.00 -0.76 -0.85 121.76 119.08 3gvd s ALA 237 Ca 0.15 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.40 3gvd s ALA 237 Cb -0.11 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.73 3gvd s ALA 237 CO 0.04 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.61 3gvd n GLY 238 N -0.17 2.59 2.82 0.00 0.00 -1.26 0.01 105.19 109.18 3gvd n GLY 238 Ca -0.11 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.18 1.75 0.68 1.61 1.01 -1.26 -0.92 120.40 121.08 3gvd s VAL 239 Ca 0.00 -2.54 -0.10 0.00 0.00 0.00 0.00 61.98 59.34 3gvd s VAL 239 Cb 0.00 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.15 3gvd s VAL 239 CO 0.00 -0.79 1.06 -2.84 0.00 0.00 0.00 175.10 172.53 3gvd s PRO 240 N 0.47 2.89 0.61 2.72 0.02 -1.26 -5.03 135.00 135.42 3gvd s PRO 240 Ca 0.15 0.39 -0.17 0.00 0.02 0.00 0.00 61.00 61.39 3gvd s PRO 240 Cb -0.23 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 3gvd s PRO 240 CO -0.05 -0.96 1.13 0.00 -0.33 0.00 0.00 177.00 176.79 3gvd s ALA 241 N -3.29 2.56 0.02 -1.55 0.00 0.70 -4.87 121.76 115.33 3gvd s ALA 241 Ca 0.57 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 3gvd s ALA 241 Cb -0.11 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.68 3gvd s ALA 241 CO 0.51 -1.07 0.28 -0.98 0.00 0.00 0.00 175.76 174.50 3gvd s ARG 242 N -3.68 0.73 0.03 0.00 1.70 0.10 -4.87 118.95 112.96 3gvd s ARG 242 Ca 0.70 -0.42 -0.30 0.00 -0.47 0.00 0.00 55.73 55.24 3gvd s ARG 242 Cb -0.23 0.31 -0.08 0.00 -0.57 0.00 0.00 34.95 34.38 3gvd s ARG 242 CO 0.35 -0.22 1.87 0.42 -1.08 0.00 0.00 175.30 176.64 3gvd s ILE 243 N -2.11 3.06 -0.08 4.99 -1.09 -1.26 -1.82 121.20 122.88 3gvd s ILE 243 Ca -0.08 0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.54 3gvd s ILE 243 Cb -0.03 -3.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 3gvd s ILE 243 CO -0.01 -0.01 0.07 0.52 -1.23 0.00 0.00 174.94 174.28 3gvd n VAL 244 N 5.37 0.00 -0.35 2.92 0.31 0.15 -4.95 118.33 121.77 3gvd n VAL 244 Ca 0.19 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3gvd n VAL 244 Cb 0.41 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.34 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 1.03 -0.64 2.99 2.92 0.00 -1.18 -4.69 105.19 105.62 3gvd n GLY 245 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 3gvd n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gvd s LYS 246 N -1.01 0.34 1.23 1.61 -2.85 -1.26 -1.72 119.74 116.08 3gvd s LYS 246 Ca 0.00 -0.59 -0.15 0.00 -1.00 0.00 0.00 55.97 54.23 3gvd s LYS 246 Cb 0.00 -0.01 0.31 0.00 -2.06 0.00 0.00 37.83 36.06 3gvd s LYS 246 CO 0.00 -0.02 1.01 -2.14 0.10 0.00 0.00 175.35 174.30 3gvd s PRO 247 N -1.33 -1.43 0.15 1.78 0.02 -1.26 -4.81 135.00 128.11 3gvd s PRO 247 Ca -0.13 0.59 0.22 0.00 0.02 0.00 0.00 61.00 61.71 3gvd s PRO 247 Cb -0.09 -1.51 -0.06 0.00 0.02 0.00 0.00 34.50 32.86 3gvd s PRO 247 CO -0.01 -4.00 0.94 0.39 -0.33 0.00 0.00 177.00 173.99 3gvd n GLU 248 N -5.08 0.60 -4.45 5.54 1.02 -1.26 -4.93 120.64 112.09 3gvd n GLU 248 Ca 0.05 0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 3gvd n GLU 248 Cb 0.56 -1.76 -0.11 0.00 -0.02 0.00 0.00 31.44 30.12 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 -5.11 3.46 0.21 1.62 1.04 -1.26 -5.05 113.70 108.61 3gvd s SER 249 Ca -0.02 -0.98 -0.10 0.00 0.48 0.00 0.00 55.95 55.34 3gvd s SER 249 Cb 0.11 -0.27 0.16 0.00 0.10 0.00 0.00 66.02 66.11 3gvd s SER 249 CO 0.81 0.05 1.86 -0.78 0.98 0.00 0.00 173.24 176.16 3gvd h ASP 250 N 2.58 0.92 -3.86 7.02 3.58 -1.92 -3.36 116.42 121.38 3gvd h ASP 250 Ca -0.42 -0.05 -0.65 0.00 0.42 0.00 0.00 57.03 56.33 3gvd h ASP 250 Cb 1.24 -0.23 -0.40 0.00 1.72 0.00 0.00 39.33 41.66 3gvd h ASP 250 CO 0.56 0.70 -0.70 -1.59 -2.88 0.00 0.00 179.24 175.33 3gvd s LYS 251 N -6.02 1.60 0.57 0.28 -2.85 -1.26 -4.26 119.74 107.79 3gvd s LYS 251 Ca -0.13 -2.07 0.32 0.00 -1.00 0.00 0.00 55.97 53.10 3gvd s LYS 251 Cb 0.15 -3.20 1.44 0.00 -2.06 0.00 0.00 37.83 34.16 3gvd s LYS 251 CO 0.79 -0.99 1.78 -1.35 0.10 0.00 0.00 175.35 175.69 3gvd h PRO 252 N 7.31 0.00 -0.25 1.78 0.11 -1.53 -1.37 132.00 138.05 3gvd h PRO 252 Ca -0.05 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 3gvd h PRO 252 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3gvd h PRO 252 CO 0.56 0.00 -0.14 0.66 -0.21 0.00 0.00 178.00 178.87 3gvd h SER 253 N 0.00 0.40 1.58 -2.05 4.64 -0.95 -2.23 113.55 114.94 3gvd h SER 253 Ca 0.42 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3gvd h SER 253 Cb 1.90 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 3gvd h SER 253 CO -0.00 0.58 0.00 -0.07 -0.87 0.00 0.00 176.83 176.46 3gvd h LEU 254 N 0.39 0.00 0.00 5.97 4.07 -1.51 -3.38 115.31 120.85 3gvd h LEU 254 Ca 0.07 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.89 3gvd h LEU 254 Cb 0.49 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 3gvd h LEU 254 CO 0.03 0.00 -1.62 0.47 -1.08 0.00 0.00 178.44 176.24 3gvd n ASP 255 N -2.65 2.65 -2.01 -0.43 8.00 -1.07 -4.81 116.55 116.25 3gvd n ASP 255 Ca 0.04 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 3gvd n ASP 255 Cb 0.44 0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 42.40 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 -2.26 -1.46 -2.39 -1.24 2.81 -0.86 -4.94 117.12 106.79 3gvd n MET 256 Ca -0.13 0.95 -0.42 0.00 -1.81 0.00 0.00 57.70 56.29 3gvd n MET 256 Cb 0.70 -5.44 -0.02 0.00 -0.71 0.00 0.00 33.22 27.75 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 -2.27 6.23 0.00 7.83 -1.08 -1.26 -4.89 116.67 121.22 3gvd s ASP 257 Ca 0.00 0.50 0.24 0.00 -0.52 0.00 0.00 52.55 52.76 3gvd s ASP 257 Cb 0.00 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 40.03 3gvd s ASP 257 CO 0.00 -1.59 1.77 0.00 0.52 0.00 0.00 175.17 175.87 3gvd n GLN 258 N 8.40 0.20 -2.91 4.34 1.13 -1.26 -4.89 117.38 122.39 3gvd n GLN 258 Ca 0.14 0.08 -0.38 0.00 -1.94 0.00 0.00 57.00 54.90 3gvd n GLN 258 Cb 0.49 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.28 3gvd n GLN 258 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 3gvd s HIS 259 N -2.74 3.78 0.35 1.08 -3.43 -1.26 -4.73 115.29 108.34 3gvd s HIS 259 Ca 0.18 1.67 -0.02 0.00 -0.80 0.00 0.00 55.06 56.08 3gvd s HIS 259 Cb 0.16 -2.82 0.01 0.00 -1.43 0.00 0.00 32.58 28.50 3gvd s HIS 259 CO 0.39 0.35 0.49 -0.59 -2.00 0.00 0.00 174.74 173.39 3gvd s PHE 260 N -1.41 1.06 -1.76 0.38 -0.12 -1.26 -5.06 117.98 109.81 3gvd s PHE 260 Ca 0.43 -1.30 0.14 0.00 -0.05 0.00 0.00 56.93 56.15 3gvd s PHE 260 Cb -0.20 -0.05 0.11 0.00 -0.63 0.00 0.00 43.02 42.24 3gvd s PHE 260 CO 0.25 -1.17 0.95 0.09 -0.05 0.00 0.00 175.22 175.28