#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvd s SER 2 N 0.00 6.11 0.26 6.12 1.04 -1.26 -4.92 113.70 121.05 3gvd s SER 2 Ca 0.00 1.09 -0.01 0.00 0.48 0.00 0.00 55.95 57.51 3gvd s SER 2 Cb 0.00 -2.23 0.56 0.00 0.10 0.00 0.00 66.02 64.45 3gvd s SER 2 CO 0.00 -0.80 1.72 -1.28 0.98 0.00 0.00 173.24 173.86 3gvd h SER 3 N -0.08 0.31 1.64 7.02 0.87 -2.05 -1.31 113.55 119.95 3gvd h SER 3 Ca -0.46 0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.18 3gvd h SER 3 Cb 1.21 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 3gvd h SER 3 CO 0.62 0.08 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.44 3gvd h GLU 4 N 0.45 0.00 0.00 2.24 3.07 -1.99 -1.35 114.58 117.00 3gvd h GLU 4 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 3gvd h GLU 4 Cb 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 3gvd h GLU 4 CO -0.45 0.22 -0.72 -0.85 -1.40 0.00 0.00 179.01 175.82 3gvd n GLU 5 N -3.18 0.10 0.04 2.33 0.28 -1.02 -2.57 120.64 116.62 3gvd n GLU 5 Ca 0.03 0.01 -0.21 0.00 -0.16 0.00 0.00 57.16 56.82 3gvd n GLU 5 Cb 0.59 -1.54 -0.14 0.00 1.43 0.00 0.00 31.44 31.78 3gvd n GLU 5 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3gvd h LEU 6 N 0.00 0.46 -1.03 -1.84 5.85 -1.07 -3.19 115.31 114.48 3gvd h LEU 6 Ca 0.00 -0.90 0.12 0.00 0.84 0.00 0.00 57.88 57.94 3gvd h LEU 6 Cb 0.58 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 3gvd h LEU 6 CO 0.00 1.52 0.63 -0.33 -0.34 0.00 0.00 178.44 179.92 3gvd h GLU 7 N -0.30 0.95 0.16 1.25 5.08 -1.33 -2.40 114.58 117.99 3gvd h GLU 7 Ca -0.23 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 3gvd h GLU 7 Cb 1.74 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 3gvd h GLU 7 CO 0.12 0.63 -0.17 0.37 -1.00 0.00 0.00 179.01 178.96 3gvd h GLN 8 N 0.98 -0.35 -0.75 2.33 5.75 -1.55 0.81 115.11 122.32 3gvd h GLN 8 Ca 0.49 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 59.02 3gvd h GLN 8 Cb 0.50 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 3gvd h GLN 8 CO -0.26 -0.23 0.48 0.28 -2.65 0.00 0.00 178.83 176.45 3gvd h VAL 9 N -0.36 1.20 -0.22 2.39 2.07 -1.49 -1.29 116.25 118.55 3gvd h VAL 9 Ca 0.01 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3gvd h VAL 9 Cb 0.35 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3gvd h VAL 9 CO -0.05 0.20 0.12 -0.25 0.02 0.00 0.00 177.57 177.62 3gvd h TRP 10 N 1.03 0.31 -0.39 1.57 2.91 -1.00 -0.30 115.95 120.07 3gvd h TRP 10 Ca 0.27 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.29 3gvd h TRP 10 Cb -0.08 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.45 3gvd h TRP 10 CO -0.02 0.27 0.26 0.77 -1.03 0.00 0.00 178.44 178.69 3gvd h SER 11 N 0.25 0.45 -0.12 2.65 0.02 -0.53 -0.87 113.55 115.41 3gvd h SER 11 Ca 0.08 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 3gvd h SER 11 Cb 0.07 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 3gvd h SER 11 CO -0.01 0.33 -0.21 0.78 -1.14 0.00 0.00 176.83 176.58 3gvd h ASN 12 N 0.54 0.39 -0.16 3.07 4.21 -0.89 -2.62 115.58 120.12 3gvd h ASN 12 Ca 0.14 -0.54 0.03 0.00 1.21 0.00 0.00 56.30 57.14 3gvd h ASN 12 Cb -0.05 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.01 3gvd h ASN 12 CO -0.03 0.86 -0.02 0.40 -1.29 0.00 0.00 177.43 177.35 3gvd h ILE 13 N -0.07 0.87 -0.96 2.81 2.04 -0.54 -1.34 117.51 120.32 3gvd h ILE 13 Ca 0.01 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.97 3gvd h ILE 13 Cb 0.78 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 3gvd h ILE 13 CO 0.05 0.01 0.61 0.11 0.00 0.00 0.00 178.15 178.92 3gvd h LYS 14 N 0.03 0.91 -0.10 2.37 1.57 -1.22 -0.39 116.57 119.74 3gvd h LYS 14 Ca 0.07 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3gvd h LYS 14 Cb 0.10 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 3gvd h LYS 14 CO -0.14 0.60 0.02 0.77 -0.57 0.00 0.00 179.45 180.13 3gvd h SER 15 N 0.94 0.16 -0.91 0.86 0.02 -0.97 0.11 113.55 113.75 3gvd h SER 15 Ca 0.46 -0.25 0.15 0.00 -0.84 0.00 0.00 61.79 61.31 3gvd h SER 15 Cb 0.48 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.90 3gvd h SER 15 CO -0.23 0.37 0.58 -0.33 -1.14 0.00 0.00 176.83 176.09 3gvd h GLU 16 N -0.05 0.68 0.28 3.45 5.08 -0.86 -2.58 114.58 120.58 3gvd h GLU 16 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3gvd h GLU 16 Cb 0.27 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3gvd h GLU 16 CO 0.00 0.45 -0.13 0.00 -1.00 0.00 0.00 179.01 178.33 3gvd h ALA 17 N 1.60 -0.38 -0.96 3.43 0.00 0.16 0.23 119.26 123.34 3gvd h ALA 17 Ca 0.46 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.42 3gvd h ALA 17 Cb 0.74 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 3gvd h ALA 17 CO -0.22 -0.60 0.61 0.00 0.00 0.00 0.00 179.25 179.05 3gvd h ARG 18 N -0.60 0.53 0.10 0.00 3.08 -0.48 -0.92 114.38 116.10 3gvd h ARG 18 Ca -0.04 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 3gvd h ARG 18 Cb 0.43 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.38 3gvd h ARG 18 CO 0.06 0.35 -0.78 0.00 -1.07 0.00 0.00 179.97 178.54 3gvd h ALA 19 N 1.62 -0.04 -0.48 0.04 0.00 -1.18 -3.12 119.26 116.10 3gvd h ALA 19 Ca 0.52 -0.66 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3gvd h ALA 19 Cb 1.10 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 3gvd h ALA 19 CO -0.26 0.39 0.20 -0.07 0.00 0.00 0.00 179.25 179.50 3gvd h LEU 20 N -0.24 0.24 -0.15 0.00 3.38 0.10 -2.19 115.31 116.46 3gvd h LEU 20 Ca -0.12 0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3gvd h LEU 20 Cb 1.56 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.27 3gvd h LEU 20 CO 0.15 0.17 -0.20 0.00 0.09 0.00 0.00 178.44 178.65 3gvd h ALA 21 N 1.30 -0.13 -0.87 1.53 0.00 -1.27 -0.70 119.26 119.12 3gvd h ALA 21 Ca 0.22 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.23 3gvd h ALA 21 Cb 0.20 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3gvd h ALA 21 CO -0.20 -0.65 0.57 0.93 0.00 0.00 0.00 179.25 179.90 3gvd h GLU 22 N -0.24 1.02 0.00 0.00 5.08 -1.41 -2.64 114.58 116.38 3gvd h GLU 22 Ca 0.10 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3gvd h GLU 22 Cb 0.40 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3gvd h GLU 22 CO -0.29 0.67 -0.39 0.00 -1.00 0.00 0.00 179.01 178.01 3gvd s GLU 24 N -3.22 1.35 0.65 0.00 2.56 -0.31 -4.99 118.70 114.74 3gvd s GLU 24 Ca 0.06 -2.36 0.37 0.00 0.00 0.00 0.00 54.97 53.04 3gvd s GLU 24 Cb 0.09 -2.08 2.04 0.00 2.00 0.00 0.00 34.13 36.18 3gvd s GLU 24 CO 0.70 -1.31 2.15 -1.35 -0.56 0.00 0.00 175.26 174.88 3gvd h PRO 25 N 5.84 0.00 0.00 4.30 0.11 -1.78 0.21 132.00 140.68 3gvd h PRO 25 Ca 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 3gvd h PRO 25 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 3gvd h PRO 25 CO 0.47 0.00 -0.08 0.52 -0.21 0.00 0.00 178.00 178.70 3gvd h MET 26 N 0.00 0.00 -0.00 1.05 2.86 -1.94 -3.30 114.93 113.60 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 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 3gvd h MET 26 CO 0.00 0.08 -0.26 1.28 1.06 0.00 0.00 176.91 179.07 3gvd n LEU 27 N -3.13 0.97 -0.28 1.22 4.77 0.68 -4.67 117.00 116.56 3gvd n LEU 27 Ca 0.03 -0.69 0.22 0.00 -0.03 0.00 0.00 56.01 55.53 3gvd n LEU 27 Cb 0.52 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.14 3gvd n LEU 27 CO 0.34 0.20 1.23 0.00 -1.33 0.00 0.00 177.39 177.83 3gvd h ALA 28 N 1.54 2.28 0.02 -1.18 0.00 -1.45 0.29 119.26 120.77 3gvd h ALA 28 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 3gvd h ALA 28 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3gvd h ALA 28 CO 0.00 -0.62 -0.98 0.77 0.00 0.00 0.00 179.25 178.42 3gvd h SER 29 N 0.37 0.46 0.13 0.00 0.02 -1.83 -1.37 113.55 111.34 3gvd h SER 29 Ca 0.52 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3gvd h SER 29 Cb 1.37 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 3gvd h SER 29 CO -0.21 1.21 -0.10 0.15 -1.14 0.00 0.00 176.83 176.74 3gvd h PHE 30 N 0.18 -0.25 -0.15 3.45 3.57 -0.89 -0.75 116.94 122.10 3gvd h PHE 30 Ca -0.08 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 3gvd h PHE 30 Cb 1.63 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 3gvd h PHE 30 CO 0.05 -0.16 -0.14 0.74 -2.23 0.00 0.00 178.31 176.58 3gvd h PHE 31 N -0.24 0.25 -0.04 0.41 0.04 -0.70 -2.13 116.94 114.54 3gvd h PHE 31 Ca -0.01 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 3gvd h PHE 31 Cb 0.21 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.29 3gvd h PHE 31 CO -0.10 0.38 -0.19 1.25 -0.60 0.00 0.00 178.31 179.05 3gvd h HIS 32 N 0.23 0.28 0.00 -0.55 2.76 -1.00 -0.41 115.15 116.45 3gvd h HIS 32 Ca 0.05 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.06 3gvd h HIS 32 Cb 0.39 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 3gvd h HIS 32 CO 0.01 0.83 -0.15 0.00 -1.30 0.00 0.00 177.93 177.31 3gvd h ALA 33 N 0.39 0.97 0.06 5.26 0.00 -1.10 -1.13 119.26 123.71 3gvd h ALA 33 Ca -0.01 -0.14 -0.36 0.00 0.00 0.00 0.00 54.91 54.40 3gvd h ALA 33 Cb 0.85 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3gvd h ALA 33 CO 0.04 0.19 -2.11 2.41 0.00 0.00 0.00 179.25 179.78 3gvd n THR 34 N -3.24 1.64 0.04 0.00 -1.04 -0.81 -4.72 114.28 106.16 3gvd n THR 34 Ca 0.01 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 3gvd n THR 34 Cb 0.45 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 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 -3.29 0.59 -0.12 -4.42 4.77 -0.20 -4.55 117.00 109.79 3gvd n LEU 35 Ca -0.33 0.13 0.26 0.00 -0.03 0.00 0.00 56.01 56.05 3gvd n LEU 35 Cb 1.04 -0.14 0.72 0.00 -2.33 0.00 0.00 43.42 42.72 3gvd n LEU 35 CO 0.39 -0.67 1.24 -0.07 -1.33 0.00 0.00 177.39 176.95 3gvd h LEU 36 N 0.00 0.00 0.00 2.23 3.38 -1.42 0.63 115.31 120.12 3gvd h LEU 36 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gvd h LEU 36 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3gvd h LEU 36 CO 0.00 0.00 -0.04 0.11 0.09 0.00 0.00 178.44 178.60 3gvd h LYS 37 N 0.00 0.00 -6.07 1.13 1.57 -1.47 -3.46 116.57 108.26 3gvd h LYS 37 Ca 0.37 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.56 3gvd h LYS 37 Cb 1.55 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.82 3gvd h LYS 37 CO -0.00 0.00 -0.37 -1.01 -0.57 0.00 0.00 179.45 177.50 3gvd s HIS 38 N -3.16 3.50 -2.72 -1.35 3.76 0.21 -5.00 115.29 110.53 3gvd s HIS 38 Ca 0.09 0.48 0.24 0.00 -0.15 0.00 0.00 55.06 55.71 3gvd s HIS 38 Cb 0.09 -1.94 0.39 0.00 1.11 0.00 0.00 32.58 32.22 3gvd s HIS 38 CO 0.64 0.49 1.37 0.39 -0.85 0.00 0.00 174.74 176.79 3gvd n GLU 39 N 0.25 2.31 -3.53 1.40 1.02 -1.26 -4.97 120.64 115.85 3gvd n GLU 39 Ca -0.04 -1.93 -0.08 0.00 -0.02 0.00 0.00 57.16 55.09 3gvd n GLU 39 Cb 0.52 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 3gvd n GLU 39 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gvd s ASN 40 N -1.78 -0.34 0.43 1.62 2.20 -1.26 -5.04 114.94 110.76 3gvd s ASN 40 Ca 0.33 -0.04 0.11 0.00 -0.94 0.00 0.00 52.86 52.33 3gvd s ASN 40 Cb 0.21 0.38 0.97 0.00 -2.00 0.00 0.00 41.25 40.81 3gvd s ASN 40 CO 0.31 -0.63 2.01 0.25 -2.94 0.00 0.00 177.10 176.09 3gvd h LEU 41 N 2.00 0.41 -0.27 3.54 5.85 -1.93 -2.73 115.31 122.19 3gvd h LEU 41 Ca -0.22 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 3gvd h LEU 41 Cb 1.24 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 3gvd h LEU 41 CO 0.30 0.26 0.01 1.23 -0.34 0.00 0.00 178.44 179.90 3gvd h GLY 42 N 0.46 0.50 0.68 3.75 0.00 -1.96 -0.87 103.07 105.63 3gvd h GLY 42 Ca 0.23 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.21 3gvd h GLY 42 CO -0.06 0.33 -0.22 1.76 0.00 0.00 0.00 176.54 178.35 3gvd h SER 43 N 0.25 -0.61 -0.34 0.19 0.02 -1.91 -1.32 113.55 109.84 3gvd h SER 43 Ca 0.08 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 3gvd h SER 43 Cb 0.41 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 3gvd h SER 43 CO 0.01 -0.32 0.12 0.00 -1.14 0.00 0.00 176.83 175.51 3gvd h ALA 44 N 0.30 0.40 -0.39 3.77 0.00 -1.48 -1.49 119.26 120.37 3gvd h ALA 44 Ca 0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3gvd h ALA 44 Cb 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3gvd h ALA 44 CO -0.09 -0.27 -0.07 1.25 0.00 0.00 0.00 179.25 180.08 3gvd h LEU 45 N 0.27 0.64 -0.65 0.00 5.85 -1.06 0.31 115.31 120.67 3gvd h LEU 45 Ca 0.15 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 3gvd h LEU 45 Cb 0.12 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3gvd h LEU 45 CO -0.15 0.75 -0.28 0.77 -0.34 0.00 0.00 178.44 179.19 3gvd h SER 46 N 0.61 0.77 0.85 1.25 4.64 -0.96 -0.48 113.55 120.23 3gvd h SER 46 Ca 0.12 -0.30 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 3gvd h SER 46 Cb 0.49 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3gvd h SER 46 CO 0.03 1.01 -0.41 0.22 -0.87 0.00 0.00 176.83 176.81 3gvd h TYR 47 N 0.64 -1.05 -0.50 4.77 3.20 -0.17 -0.82 116.97 123.05 3gvd h TYR 47 Ca 0.08 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.02 3gvd h TYR 47 Cb 0.80 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 39.34 3gvd h TYR 47 CO 0.04 -0.65 -0.00 0.82 -1.64 0.00 0.00 178.16 176.73 3gvd h ILE 48 N -1.24 0.61 -0.36 1.81 1.08 -0.43 -1.80 117.51 117.18 3gvd h ILE 48 Ca -0.12 -0.04 -0.12 0.00 -0.39 0.00 0.00 64.86 64.19 3gvd h ILE 48 Cb 0.88 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 3gvd h ILE 48 CO 0.19 0.02 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.32 3gvd h LEU 49 N 0.11 0.78 -0.41 1.44 3.38 -1.00 0.98 115.31 120.59 3gvd h LEU 49 Ca 0.25 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3gvd h LEU 49 Cb 0.38 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3gvd h LEU 49 CO -0.42 1.01 0.25 0.00 0.09 0.00 0.00 178.44 179.37 3gvd h ALA 50 N 1.04 0.52 -0.57 1.53 0.00 -0.73 0.28 119.26 121.33 3gvd h ALA 50 Ca 0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3gvd h ALA 50 Cb 0.80 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3gvd h ALA 50 CO 0.07 0.02 0.05 -0.91 0.00 0.00 0.00 179.25 178.48 3gvd h ASN 51 N 0.54 0.91 -0.32 0.00 -0.26 -0.79 -2.08 115.58 113.58 3gvd h ASN 51 Ca 0.15 -0.22 -0.13 0.00 -0.56 0.00 0.00 56.30 55.53 3gvd h ASN 51 Cb 0.00 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.01 3gvd h ASN 51 CO -0.03 0.94 -0.29 0.11 -1.06 0.00 0.00 177.43 177.10 3gvd h LYS 52 N 0.89 0.84 -0.00 0.81 1.79 -0.33 -3.16 116.57 117.40 3gvd h LYS 52 Ca 0.17 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 3gvd h LYS 52 Cb 0.45 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 3gvd h LYS 52 CO 0.02 1.02 -0.28 1.28 -1.08 0.00 0.00 179.45 180.41 3gvd n LEU 53 N -4.08 0.61 -4.72 2.94 4.77 0.96 -4.98 117.00 112.49 3gvd n LEU 53 Ca -0.01 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 3gvd n LEU 53 Cb 0.48 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 3gvd n LEU 53 CO 0.46 0.12 0.94 0.00 -1.33 0.00 0.00 177.39 177.58 3gvd n ALA 54 N -1.11 1.51 -3.02 -1.18 0.00 -0.80 -4.98 120.51 110.94 3gvd n ALA 54 Ca 0.10 0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 3gvd n ALA 54 Cb 0.33 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.41 3gvd n ALA 54 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3gvd s ASN 55 N -0.48 -0.18 0.24 0.00 3.84 -0.97 -4.97 114.94 112.43 3gvd s ASN 55 Ca 0.60 -0.19 -0.05 0.00 0.21 0.00 0.00 52.86 53.44 3gvd s ASN 55 Cb -0.50 0.40 0.44 0.00 -0.55 0.00 0.00 41.25 41.04 3gvd s ASN 55 CO 0.59 -0.69 1.73 -0.65 -2.79 0.00 0.00 177.10 175.29 3gvd h PRO 56 N 2.95 0.43 -0.81 0.43 0.11 -1.99 -2.07 132.00 131.06 3gvd h PRO 56 Ca -0.32 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.92 3gvd h PRO 56 Cb 1.21 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 3gvd h PRO 56 CO 0.46 0.28 0.53 0.82 -0.21 0.00 0.00 178.00 179.89 3gvd h ILE 57 N 0.44 0.79 -1.80 4.15 2.04 -2.00 -3.37 117.51 117.76 3gvd h ILE 57 Ca 0.40 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.96 3gvd h ILE 57 Cb 0.60 0.27 -0.29 0.00 -0.74 0.00 0.00 36.82 36.66 3gvd h ILE 57 CO -0.39 0.09 -0.47 -0.32 0.00 0.00 0.00 178.15 177.05 3gvd s MET 58 N -5.47 0.37 0.74 2.37 0.00 -0.80 -5.16 119.30 111.34 3gvd s MET 58 Ca -0.08 0.50 -0.11 0.00 0.00 0.00 0.00 55.69 55.99 3gvd s MET 58 Cb 0.21 -0.38 0.03 0.00 0.00 0.00 0.00 34.83 34.70 3gvd s MET 58 CO 0.77 -0.71 1.08 -2.14 0.00 0.00 0.00 175.02 174.03 3gvd s PRO 59 N 2.57 2.60 0.32 4.11 0.02 -1.07 -2.29 135.00 141.26 3gvd s PRO 59 Ca 0.13 0.66 0.01 0.00 0.02 0.00 0.00 61.00 61.81 3gvd s PRO 59 Cb -0.15 -1.98 0.55 0.00 0.02 0.00 0.00 34.50 32.95 3gvd s PRO 59 CO -0.19 -1.26 1.96 0.00 -0.33 0.00 0.00 177.00 177.18 3gvd h ALA 60 N -0.83 1.51 -0.47 -1.55 0.00 -1.84 0.11 119.26 116.19 3gvd h ALA 60 Ca -0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3gvd h ALA 60 Cb 1.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3gvd h ALA 60 CO 0.60 0.41 0.27 0.97 0.00 0.00 0.00 179.25 181.50 3gvd h ILE 61 N 0.99 1.14 0.02 0.00 2.10 -1.92 -1.33 117.51 118.51 3gvd h ILE 61 Ca 0.31 -0.34 -0.03 0.00 1.08 0.00 0.00 64.86 65.89 3gvd h ILE 61 Cb 0.03 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 36.26 3gvd h ILE 61 CO -0.09 0.15 -0.11 0.00 -1.08 0.00 0.00 178.15 177.02 3gvd h ALA 62 N 1.65 -0.01 -0.99 0.18 0.00 -1.54 -3.23 119.26 115.31 3gvd h ALA 62 Ca 0.17 -0.52 0.28 0.00 0.00 0.00 0.00 54.91 54.84 3gvd h ALA 62 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3gvd h ALA 62 CO -0.03 0.04 0.70 0.82 0.00 0.00 0.00 179.25 180.78 3gvd h ILE 63 N -0.90 0.53 -0.16 0.00 2.04 -0.87 -1.79 117.51 116.36 3gvd h ILE 63 Ca -0.02 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 3gvd h ILE 63 Cb 1.07 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3gvd h ILE 63 CO 0.02 0.02 -0.40 -0.09 0.00 0.00 0.00 178.15 177.70 3gvd h ARG 64 N 0.09 0.35 -0.29 2.37 2.43 -1.26 -2.34 114.38 115.73 3gvd h ARG 64 Ca 0.49 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 3gvd h ARG 64 Cb 1.77 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 3gvd h ARG 64 CO -0.06 0.70 0.02 0.93 -1.51 0.00 0.00 179.97 180.05 3gvd h GLU 65 N 0.29 0.49 0.10 0.20 5.08 -1.43 -0.07 114.58 119.24 3gvd h GLU 65 Ca 0.03 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3gvd h GLU 65 Cb 0.83 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 3gvd h GLU 65 CO 0.07 0.62 -0.50 0.28 -1.00 0.00 0.00 179.01 178.48 3gvd h VAL 66 N 0.29 0.00 -0.58 3.13 2.07 -1.52 -0.90 116.25 118.74 3gvd h VAL 66 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 3gvd h VAL 66 Cb 0.39 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 3gvd h VAL 66 CO 0.01 0.00 0.39 0.58 0.02 0.00 0.00 177.57 178.57 3gvd h VAL 67 N -0.69 1.08 -0.02 2.57 2.07 -1.34 0.28 116.25 120.19 3gvd h VAL 67 Ca -0.00 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 3gvd h VAL 67 Cb 0.70 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3gvd h VAL 67 CO -0.28 0.13 -0.31 -0.33 0.02 0.00 0.00 177.57 176.80 3gvd h GLU 68 N 0.69 0.03 0.05 1.57 4.39 -0.74 -2.51 114.58 118.06 3gvd h GLU 68 Ca 0.23 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.67 3gvd h GLU 68 Cb 0.07 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3gvd h GLU 68 CO -0.06 0.34 -1.06 1.49 -1.16 0.00 0.00 179.01 178.56 3gvd h GLU 69 N 0.03 0.41 -0.30 2.33 4.81 0.91 -1.92 114.58 120.85 3gvd h GLU 69 Ca 0.00 -0.51 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 3gvd h GLU 69 Cb 0.57 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 3gvd h GLU 69 CO 0.04 1.17 -0.07 0.00 -0.73 0.00 0.00 179.01 179.43 3gvd h ALA 70 N 0.63 1.33 0.16 2.92 0.00 -0.93 -2.65 119.26 120.73 3gvd h ALA 70 Ca -0.11 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.27 3gvd h ALA 70 Cb 1.72 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 19.40 3gvd h ALA 70 CO 0.18 0.45 -1.29 1.88 0.00 0.00 0.00 179.25 180.47 3gvd h TYR 71 N 0.45 0.72 -1.00 0.00 0.05 -1.25 -0.35 116.97 115.59 3gvd h TYR 71 Ca 0.09 -0.50 0.08 0.00 0.05 0.00 0.00 58.73 58.44 3gvd h TYR 71 Cb 0.41 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.04 3gvd h TYR 71 CO 0.01 1.38 0.65 0.00 -1.05 0.00 0.00 178.16 179.15 3gvd h ARG 72 N 0.13 1.11 -0.05 4.88 3.08 -1.34 -2.76 114.38 119.43 3gvd h ARG 72 Ca -0.17 -0.07 -0.21 0.00 0.07 0.00 0.00 59.98 59.60 3gvd h ARG 72 Cb 2.00 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 31.81 3gvd h ARG 72 CO 0.23 0.73 -0.78 1.03 -1.07 0.00 0.00 179.97 180.11 3gvd h SER 73 N 1.14 0.78 -2.47 7.04 0.87 -1.36 -3.40 113.55 116.16 3gvd h SER 73 Ca 0.45 -0.70 -0.59 0.00 -1.23 0.00 0.00 61.79 59.72 3gvd h SER 73 Cb 0.23 -0.24 -0.38 0.00 -0.44 0.00 0.00 62.40 61.57 3gvd h SER 73 CO -0.19 1.37 -0.93 -0.62 -0.53 0.00 0.00 176.83 175.93 3gvd s ASP 74 N -7.01 1.99 0.67 6.23 2.15 -0.15 -4.97 116.67 115.57 3gvd s ASP 74 Ca -0.11 -2.83 0.45 0.00 0.43 0.00 0.00 52.55 50.48 3gvd s ASP 74 Cb 0.06 -0.47 2.42 0.00 -0.30 0.00 0.00 42.92 44.64 3gvd s ASP 74 CO 0.88 -0.21 2.37 0.00 -0.17 0.00 0.00 175.17 178.04 3gvd h ALA 75 N 6.04 1.01 -0.02 3.66 0.00 -1.72 -2.36 119.26 125.87 3gvd h ALA 75 Ca 0.20 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3gvd h ALA 75 Cb 0.92 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3gvd h ALA 75 CO 0.35 0.00 0.02 1.25 0.00 0.00 0.00 179.25 180.87 3gvd h HIS 76 N 0.00 0.00 -0.50 0.00 6.17 -1.93 -0.82 115.15 118.06 3gvd h HIS 76 Ca -0.00 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.09 3gvd h HIS 76 Cb 0.01 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 29.91 3gvd h HIS 76 CO 0.00 0.00 0.33 0.52 0.71 0.00 0.00 177.93 179.49 3gvd h MET 77 N 0.00 0.63 -0.54 5.26 2.86 -1.80 0.22 114.93 121.56 3gvd h MET 77 Ca 0.01 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 3gvd h MET 77 Cb 0.05 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3gvd h MET 77 CO -0.00 0.42 -0.13 0.82 1.06 0.00 0.00 176.91 179.08 3gvd h ILE 78 N 0.65 1.27 -0.34 -1.22 2.04 -1.36 -1.50 117.51 117.05 3gvd h ILE 78 Ca 0.19 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 3gvd h ILE 78 Cb -0.03 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3gvd h ILE 78 CO -0.04 0.46 -0.09 0.58 0.00 0.00 0.00 178.15 179.06 3gvd h VAL 79 N 0.92 1.23 -0.40 1.67 2.07 -1.07 -2.34 116.25 118.32 3gvd h VAL 79 Ca 0.14 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 3gvd h VAL 79 Cb 0.71 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 3gvd h VAL 79 CO 0.05 0.33 0.10 0.28 0.02 0.00 0.00 177.57 178.36 3gvd h SER 80 N 0.53 0.60 0.11 0.57 0.02 -0.40 -1.56 113.55 113.42 3gvd h SER 80 Ca 0.10 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 3gvd h SER 80 Cb 0.47 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 3gvd h SER 80 CO 0.03 0.67 -0.24 0.00 -1.14 0.00 0.00 176.83 176.15 3gvd h ALA 81 N 0.95 -0.41 -0.59 3.77 0.00 -1.13 0.18 119.26 122.04 3gvd h ALA 81 Ca 0.13 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.12 3gvd h ALA 81 Cb 0.30 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 3gvd h ALA 81 CO 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 179.25 178.32 3gvd h ALA 82 N 0.32 0.37 -0.78 0.00 0.00 -1.33 0.19 119.26 118.03 3gvd h ALA 82 Ca 0.03 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.22 3gvd h ALA 82 Cb 0.47 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 3gvd h ALA 82 CO -0.14 -0.44 0.47 0.00 0.00 0.00 0.00 179.25 179.15 3gvd h ARG 83 N -0.01 0.86 -0.62 0.00 2.47 -0.83 -1.02 114.38 115.23 3gvd h ARG 83 Ca 0.28 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.88 3gvd h ARG 83 Cb 0.44 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 3gvd h ARG 83 CO -0.61 0.57 0.12 -0.44 0.56 0.00 0.00 179.97 180.17 3gvd h ASP 84 N 0.88 0.95 -0.15 7.04 3.32 0.14 -1.18 116.42 127.42 3gvd h ASP 84 Ca 0.33 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 3gvd h ASP 84 Cb 0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3gvd h ASP 84 CO -0.16 0.93 0.08 0.40 -1.72 0.00 0.00 179.24 178.77 3gvd h ILE 85 N 0.95 1.11 -0.04 0.35 2.04 -0.04 -2.64 117.51 119.24 3gvd h ILE 85 Ca 0.20 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 3gvd h ILE 85 Cb 0.38 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3gvd h ILE 85 CO 0.01 0.10 -0.21 -0.07 0.00 0.00 0.00 178.15 177.98 3gvd h LEU 86 N 0.12 0.06 -0.53 1.44 3.38 -0.93 -2.19 115.31 116.67 3gvd h LEU 86 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3gvd h LEU 86 Cb 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3gvd h LEU 86 CO -0.01 0.27 0.20 0.00 0.09 0.00 0.00 178.44 178.99 3gvd h ALA 87 N 1.74 0.69 -0.01 1.53 0.00 -0.95 -2.39 119.26 119.87 3gvd h ALA 87 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3gvd h ALA 87 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3gvd h ALA 87 CO 0.03 0.32 -0.04 0.28 0.00 0.00 0.00 179.25 179.83 3gvd h VAL 88 N 0.72 1.51 -0.74 0.00 2.07 -1.08 -1.48 116.25 117.24 3gvd h VAL 88 Ca 0.17 -1.56 0.16 0.00 0.82 0.00 0.00 66.70 66.30 3gvd h VAL 88 Cb 0.22 2.53 -0.13 0.00 -1.52 0.00 0.00 31.29 32.39 3gvd h VAL 88 CO -0.01 0.41 -0.07 -0.09 0.02 0.00 0.00 177.57 177.83 3gvd h ARG 89 N -0.58 0.05 0.00 1.57 9.65 -1.48 -0.06 114.38 123.53 3gvd h ARG 89 Ca -0.00 -0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.68 3gvd h ARG 89 Cb 0.70 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.24 3gvd h ARG 89 CO 0.01 0.04 -0.96 1.25 2.80 0.00 0.00 179.97 183.11 3gvd h LEU 90 N 0.06 0.00 0.00 3.80 5.85 -1.37 -3.35 115.31 120.30 3gvd h LEU 90 Ca 0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.11 3gvd h LEU 90 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3gvd h LEU 90 CO -0.70 0.87 -1.02 0.54 -0.34 0.00 0.00 178.44 177.79 3gvd n ARG 91 N -3.28 1.59 -3.85 1.25 1.74 -0.56 -4.88 116.66 108.66 3gvd n ARG 91 Ca -0.01 -0.05 -0.36 0.00 -0.77 0.00 0.00 57.85 56.66 3gvd n ARG 91 Cb 0.90 -1.25 -0.13 0.00 -1.02 0.00 0.00 32.46 30.96 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 -2.84 4.74 0.53 0.55 2.15 -0.06 -4.86 116.67 116.88 3gvd s ASP 92 Ca 0.02 -0.67 0.31 0.00 0.43 0.00 0.00 52.55 52.63 3gvd s ASP 92 Cb 0.11 -1.79 1.41 0.00 -0.30 0.00 0.00 42.92 42.35 3gvd s ASP 92 CO 0.61 -0.13 2.02 -0.65 -0.17 0.00 0.00 175.17 176.85 3gvd h PRO 93 N 8.15 0.00 0.00 4.34 0.11 -1.86 -2.40 132.00 140.34 3gvd h PRO 93 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3gvd h PRO 93 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3gvd h PRO 93 CO 0.59 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 3gvd h ALA 94 N 1.91 1.00 -3.22 -0.75 0.00 -1.94 -3.44 119.26 112.82 3gvd h ALA 94 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 3gvd h ALA 94 Cb 0.45 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.09 3gvd h ALA 94 CO 0.01 0.00 -0.57 0.08 0.00 0.00 0.00 179.25 178.77 3gvd s VAL 95 N -3.26 4.74 0.00 0.00 1.01 -0.90 -4.97 120.40 117.02 3gvd s VAL 95 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3gvd s VAL 95 Cb 0.09 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3gvd s VAL 95 CO 0.57 0.51 0.48 -0.90 0.00 0.00 0.00 175.10 175.75 3gvd n ASP 96 N 3.12 0.00 -3.95 3.32 5.75 -1.26 -4.78 116.55 118.75 3gvd n ASP 96 Ca -0.17 -1.09 -0.19 0.00 -0.01 0.00 0.00 54.79 53.33 3gvd n ASP 96 Cb 0.53 -0.02 -0.16 0.00 -1.03 0.00 0.00 41.12 40.45 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 0.00 0.75 0.31 0.11 1.02 -1.26 -5.03 119.74 115.64 3gvd s LYS 97 Ca 0.00 -0.19 0.03 0.00 0.02 0.00 0.00 55.97 55.83 3gvd s LYS 97 Cb 0.00 -0.73 0.62 0.00 -0.52 0.00 0.00 37.83 37.19 3gvd s LYS 97 CO 0.00 0.04 1.88 1.88 -0.92 0.00 0.00 175.35 178.23 3gvd h TYR 98 N 6.58 1.02 -0.00 3.18 0.05 -1.94 -2.01 116.97 123.85 3gvd h TYR 98 Ca -0.34 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.47 3gvd h TYR 98 Cb 1.17 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 38.58 3gvd h TYR 98 CO 0.45 0.45 0.00 0.66 -1.05 0.00 0.00 178.16 178.68 3gvd h SER 99 N 0.93 0.00 0.44 3.88 4.64 -1.92 -3.28 113.55 118.24 3gvd h SER 99 Ca 0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 3gvd h SER 99 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3gvd h SER 99 CO -0.20 0.00 -0.21 0.74 -0.87 0.00 0.00 176.83 176.29 3gvd h THR 100 N 0.00 0.56 -0.87 2.95 2.02 -1.79 0.69 112.91 116.48 3gvd h THR 100 Ca 0.00 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 3gvd h THR 100 Cb 0.01 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 3gvd h THR 100 CO -0.00 0.03 0.46 1.55 0.37 0.00 0.00 175.52 177.94 3gvd h PRO 101 N -0.70 1.22 -0.50 6.66 0.13 -1.76 0.14 132.00 137.20 3gvd h PRO 101 Ca -0.06 -0.15 0.03 0.00 -0.87 0.00 0.00 66.00 64.95 3gvd h PRO 101 Cb 0.51 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 31.37 3gvd h PRO 101 CO 0.10 0.90 0.28 1.25 -0.23 0.00 0.00 178.00 180.30 3gvd h LEU 102 N 1.22 0.43 0.05 1.56 5.85 -1.62 -2.91 115.31 119.89 3gvd h LEU 102 Ca 0.30 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 3gvd h LEU 102 Cb 0.05 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.02 3gvd h LEU 102 CO -0.05 0.30 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.74 3gvd h LEU 103 N 0.55 0.40 0.00 2.25 3.38 -0.64 -3.44 115.31 117.81 3gvd h LEU 103 Ca 0.21 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.32 3gvd h LEU 103 Cb 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3gvd h LEU 103 CO -0.12 1.21 -0.98 -1.22 0.09 0.00 0.00 178.44 177.42 3gvd n TYR 104 N -4.28 0.00 -2.45 1.13 4.01 0.02 -5.02 117.16 110.57 3gvd n TYR 104 Ca -0.11 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.20 3gvd n TYR 104 Cb 0.67 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.68 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 -3.99 3.71 0.31 7.72 1.02 -1.10 -4.89 118.68 121.47 3gvd s LEU 105 Ca 0.00 0.87 0.04 0.00 0.02 0.00 0.00 54.13 55.06 3gvd s LEU 105 Cb 0.00 -3.54 0.52 0.00 0.02 0.00 0.00 46.19 43.19 3gvd s LEU 105 CO 0.00 -1.24 1.80 0.07 0.02 0.00 0.00 176.35 177.00 3gvd h LYS 106 N 9.73 0.49 0.11 1.70 2.10 -1.88 -1.86 116.57 126.96 3gvd h LYS 106 Ca -0.25 -0.14 0.01 0.00 -2.00 0.00 0.00 60.65 58.26 3gvd h LYS 106 Cb 1.09 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 3gvd h LYS 106 CO 1.08 0.61 -0.13 0.78 -2.00 0.00 0.00 179.45 179.79 3gvd h GLY 107 N 0.92 -0.26 0.34 0.07 0.00 -1.78 0.26 103.07 102.61 3gvd h GLY 107 Ca 0.08 0.15 0.15 0.00 0.00 0.00 0.00 47.33 47.72 3gvd h GLY 107 CO 0.03 -0.14 0.62 -2.75 0.00 0.00 0.00 176.54 174.31 3gvd h PHE 108 N -0.28 1.09 0.00 5.60 3.57 -1.66 -1.46 116.94 123.79 3gvd h PHE 108 Ca 0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3gvd h PHE 108 Cb 0.28 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3gvd h PHE 108 CO -0.14 0.35 -0.28 0.45 -2.23 0.00 0.00 178.31 176.46 3gvd h HIS 109 N 0.88 0.00 0.06 0.41 3.86 -0.78 -2.55 115.15 117.03 3gvd h HIS 109 Ca 0.53 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.46 3gvd h HIS 109 Cb 0.68 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 3gvd h HIS 109 CO -0.00 0.28 -1.43 0.00 0.86 0.00 0.00 177.93 177.64 3gvd h ALA 110 N 1.72 0.39 0.01 2.45 0.00 -0.35 -2.72 119.26 120.76 3gvd h ALA 110 Ca -0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 54.91 53.77 3gvd h ALA 110 Cb 0.84 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3gvd h ALA 110 CO 0.04 1.26 -0.00 1.25 0.00 0.00 0.00 179.25 181.79 3gvd h LEU 111 N 0.04 -0.01 -0.79 0.00 5.85 -1.20 -1.49 115.31 117.71 3gvd h LEU 111 Ca -0.19 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 3gvd h LEU 111 Cb 1.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 3gvd h LEU 111 CO 0.14 0.18 -0.27 1.56 -0.34 0.00 0.00 178.44 179.71 3gvd h GLN 112 N -0.20 0.61 -0.25 1.25 1.08 -1.56 -2.08 115.11 113.95 3gvd h GLN 112 Ca -0.00 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 3gvd h GLN 112 Cb 0.20 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 3gvd h GLN 112 CO 0.00 0.82 0.03 0.00 -0.95 0.00 0.00 178.83 178.72 3gvd h ALA 113 N 1.18 1.58 -0.23 3.87 0.00 -1.41 -1.83 119.26 122.41 3gvd h ALA 113 Ca 0.07 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3gvd h ALA 113 Cb 0.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3gvd h ALA 113 CO 0.06 0.31 -0.19 -0.92 0.00 0.00 0.00 179.25 178.51 3gvd h TYR 114 N 0.36 0.44 -0.42 0.00 3.20 -0.57 -2.47 116.97 117.51 3gvd h TYR 114 Ca 0.08 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 3gvd h TYR 114 Cb 0.20 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 3gvd h TYR 114 CO 0.00 0.57 -0.08 0.00 -1.64 0.00 0.00 178.16 177.01 3gvd h ARG 115 N 0.37 0.72 -0.45 1.82 3.08 -1.06 0.39 114.38 119.25 3gvd h ARG 115 Ca 0.06 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 3gvd h ARG 115 Cb 0.54 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3gvd h ARG 115 CO 0.04 0.79 -0.23 0.82 -1.07 0.00 0.00 179.97 180.32 3gvd h ILE 116 N 0.66 1.27 -0.41 2.04 5.03 -1.39 0.42 117.51 125.14 3gvd h ILE 116 Ca 0.12 -1.39 -0.04 0.00 -0.12 0.00 0.00 64.86 63.43 3gvd h ILE 116 Cb 0.53 1.20 -0.02 0.00 -3.03 0.00 0.00 36.82 35.51 3gvd h ILE 116 CO 0.03 0.47 0.09 1.23 -0.68 0.00 0.00 178.15 179.29 3gvd h GLY 117 N 0.78 0.72 1.01 5.37 0.00 -1.13 -1.21 103.07 108.61 3gvd h GLY 117 Ca 0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3gvd h GLY 117 CO 0.07 0.43 0.47 0.84 0.00 0.00 0.00 176.54 178.34 3gvd h HIS 118 N 0.53 1.06 -0.40 5.60 -0.00 -0.07 -0.71 115.15 121.17 3gvd h HIS 118 Ca 0.13 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 3gvd h HIS 118 Cb 0.34 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 3gvd h HIS 118 CO 0.02 0.72 0.26 2.35 -0.00 0.00 0.00 177.93 181.28 3gvd h TRP 119 N 1.09 0.48 -0.04 5.26 7.01 -0.77 -2.97 115.95 126.02 3gvd h TRP 119 Ca 0.28 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.24 3gvd h TRP 119 Cb -0.02 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 3gvd h TRP 119 CO -0.00 0.30 -0.26 -0.07 -2.79 0.00 0.00 178.44 175.62 3gvd h LEU 120 N 0.52 0.07 -1.36 0.65 4.07 -0.62 -1.98 115.31 116.66 3gvd h LEU 120 Ca 0.15 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.02 3gvd h LEU 120 Cb -0.05 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 3gvd h LEU 120 CO -0.04 0.33 -0.32 -0.25 -1.08 0.00 0.00 178.44 177.08 3gvd h TRP 121 N 0.07 0.00 -0.14 1.13 2.91 -0.98 -0.89 115.95 118.04 3gvd h TRP 121 Ca 0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3gvd h TRP 121 Cb 0.49 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.14 3gvd h TRP 121 CO 0.00 0.32 0.00 0.00 -1.03 0.00 0.00 178.44 177.73 3gvd n ALA 122 N -2.48 2.49 -1.19 2.65 0.00 -0.78 -3.75 120.51 117.45 3gvd n ALA 122 Ca -0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 53.44 52.70 3gvd n ALA 122 Cb 0.37 -0.95 0.24 0.00 0.00 0.00 0.00 19.45 19.11 3gvd n ALA 122 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gvd n GLN 123 N 0.95 2.73 -3.62 0.00 1.13 -0.45 -4.93 117.38 113.18 3gvd n GLN 123 Ca 0.17 -3.05 -0.27 0.00 -1.94 0.00 0.00 57.00 51.91 3gvd n GLN 123 Cb 0.50 -1.99 0.01 0.00 0.11 0.00 0.00 30.24 28.88 3gvd n GLN 123 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3gvd n ASP 124 N -0.69 -4.54 -2.78 1.08 2.03 -1.20 -4.87 116.55 105.59 3gvd n ASP 124 Ca 0.36 -0.59 -0.22 0.00 0.52 0.00 0.00 54.79 54.86 3gvd n ASP 124 Cb 1.18 -3.67 -0.01 0.00 -0.72 0.00 0.00 41.12 37.90 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 -4.25 2.51 -0.01 -0.67 1.74 -0.54 -4.91 116.66 110.54 3gvd n ARG 125 Ca 0.01 -4.18 -0.11 0.00 -0.77 0.00 0.00 57.85 52.79 3gvd n ARG 125 Cb 0.54 -1.96 0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 2.86 0.61 -0.29 5.56 1.57 -1.86 -2.67 116.57 122.35 3gvd h LYS 126 Ca 0.14 -0.41 0.07 0.00 -1.87 0.00 0.00 60.65 58.57 3gvd h LYS 126 Cb 0.85 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.14 3gvd h LYS 126 CO 0.71 1.02 -0.32 0.00 -0.57 0.00 0.00 179.45 180.30 3gvd h ALA 127 N 0.88 -0.26 -0.86 3.86 0.00 -1.95 -0.96 119.26 119.98 3gvd h ALA 127 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gvd h ALA 127 Cb 1.15 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 3gvd h ALA 127 CO 0.11 -0.75 0.54 1.25 0.00 0.00 0.00 179.25 180.40 3gvd h LEU 128 N -0.31 1.02 -1.15 0.00 5.85 -1.95 -2.18 115.31 116.60 3gvd h LEU 128 Ca 0.14 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 3gvd h LEU 128 Cb 0.54 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3gvd h LEU 128 CO -0.46 0.77 -0.14 0.00 -0.34 0.00 0.00 178.44 178.28 3gvd h ALA 129 N 1.29 1.30 -0.04 1.25 0.00 -1.02 -1.31 119.26 120.72 3gvd h ALA 129 Ca 0.31 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 3gvd h ALA 129 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3gvd h ALA 129 CO -0.06 0.47 -0.77 0.82 0.00 0.00 0.00 179.25 179.71 3gvd h ILE 130 N 0.40 1.42 -0.14 0.00 1.08 -1.00 -1.94 117.51 117.33 3gvd h ILE 130 Ca 0.07 -2.30 -0.01 0.00 -0.39 0.00 0.00 64.86 62.24 3gvd h ILE 130 Cb 0.48 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.46 3gvd h ILE 130 CO 0.03 0.68 0.05 0.22 -0.69 0.00 0.00 178.15 178.43 3gvd h TYR 131 N 0.18 0.21 -0.13 1.37 3.20 -0.90 -2.65 116.97 118.26 3gvd h TYR 131 Ca -0.03 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 3gvd h TYR 131 Cb 1.35 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 3gvd h TYR 131 CO 0.03 0.32 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.48 3gvd h LEU 132 N 0.05 0.25 0.28 2.82 3.38 -1.24 -2.25 115.31 118.60 3gvd h LEU 132 Ca 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3gvd h LEU 132 Cb 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3gvd h LEU 132 CO -0.00 0.56 -0.13 -0.61 0.09 0.00 0.00 178.44 178.35 3gvd h GLN 133 N 0.22 -0.36 0.00 1.13 4.15 -1.20 0.47 115.11 119.51 3gvd h GLN 133 Ca 0.03 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 3gvd h GLN 133 Cb 0.68 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 3gvd h GLN 133 CO 0.05 -0.14 -0.31 -0.91 -1.93 0.00 0.00 178.83 175.59 3gvd h ASN 134 N -0.52 0.00 0.01 -0.69 2.35 -1.45 -0.24 115.58 115.04 3gvd h ASN 134 Ca -0.04 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 3gvd h ASN 134 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 3gvd h ASN 134 CO 0.06 0.31 -0.37 -0.61 -1.65 0.00 0.00 177.43 175.17 3gvd h GLN 135 N 0.00 0.48 -0.31 0.81 5.75 -1.22 -1.40 115.11 119.23 3gvd h GLN 135 Ca -0.00 -0.23 -0.18 0.00 -0.15 0.00 0.00 58.65 58.09 3gvd h GLN 135 Cb 0.81 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 3gvd h GLN 135 CO 0.04 0.79 -0.52 0.28 -2.65 0.00 0.00 178.83 176.76 3gvd h VAL 136 N 0.40 1.27 -0.78 2.39 2.07 0.59 -1.31 116.25 120.89 3gvd h VAL 136 Ca 0.04 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 3gvd h VAL 136 Cb 0.84 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 3gvd h VAL 136 CO 0.07 0.56 0.46 -1.28 0.02 0.00 0.00 177.57 177.39 3gvd h SER 137 N 0.69 0.94 -0.07 0.57 0.87 -0.78 0.10 113.55 115.86 3gvd h SER 137 Ca 0.02 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 3gvd h SER 137 Cb 1.13 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 3gvd h SER 137 CO 0.12 0.74 -0.07 0.58 -0.53 0.00 0.00 176.83 177.67 3gvd h VAL 138 N 1.07 1.36 -0.26 2.23 2.07 -1.23 0.56 116.25 122.05 3gvd h VAL 138 Ca 0.28 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 3gvd h VAL 138 Cb -0.02 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3gvd h VAL 138 CO -0.05 0.34 -0.19 0.00 0.02 0.00 0.00 177.57 177.69 3gvd h ALA 139 N 0.57 0.37 -0.01 1.67 0.00 -1.17 -3.36 119.26 117.33 3gvd h ALA 139 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3gvd h ALA 139 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3gvd h ALA 139 CO 0.02 0.30 -0.01 1.19 0.00 0.00 0.00 179.25 180.74 3gvd n PHE 140 N -4.40 0.00 -1.10 0.00 3.72 0.01 -4.98 117.46 110.72 3gvd n PHE 140 Ca -0.04 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.32 3gvd n PHE 140 Cb 0.40 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 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 0.31 0.54 3.41 1.37 0.00 0.19 -4.54 105.19 106.46 3gvd n GLY 141 Ca 0.03 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.73 4.45 -0.55 1.61 1.01 -1.24 -2.51 120.40 121.43 3gvd s VAL 142 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 3gvd s VAL 142 Cb 0.00 -3.29 0.14 0.00 0.00 0.00 0.00 36.38 33.23 3gvd s VAL 142 CO 0.00 0.05 0.43 -0.62 0.00 0.00 0.00 175.10 174.96 3gvd s ASP 143 N 1.58 5.80 -0.19 3.32 -1.08 -0.67 -2.47 116.67 122.97 3gvd s ASP 143 Ca 0.04 -2.17 -0.02 0.00 -0.52 0.00 0.00 52.55 49.88 3gvd s ASP 143 Cb -0.17 -2.02 -0.01 0.00 -1.46 0.00 0.00 42.92 39.26 3gvd s ASP 143 CO 0.05 -0.63 -0.09 -0.63 0.52 0.00 0.00 175.17 174.39 3gvd s ILE 144 N 0.98 3.06 0.31 4.11 1.01 -1.26 -1.36 121.20 128.05 3gvd s ILE 144 Ca 0.09 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 3gvd s ILE 144 Cb -0.23 -2.35 -0.10 0.00 0.01 0.00 0.00 42.46 39.79 3gvd s ILE 144 CO -0.02 0.47 1.18 -2.28 0.00 0.00 0.00 174.94 174.29 3gvd s HIS 145 N 1.10 3.35 -0.77 3.97 5.65 -0.69 -4.86 115.29 123.06 3gvd s HIS 145 Ca 0.01 1.59 0.25 0.00 0.25 0.00 0.00 55.06 57.15 3gvd s HIS 145 Cb -0.15 -3.44 0.93 0.00 -1.18 0.00 0.00 32.58 28.75 3gvd s HIS 145 CO -0.02 -1.07 1.77 -0.35 -0.65 0.00 0.00 174.74 174.41 3gvd n PRO 146 N 0.97 0.16 0.00 2.88 -0.04 -1.26 -2.45 135.00 135.25 3gvd n PRO 146 Ca -0.00 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 63.81 3gvd n PRO 146 Cb 0.44 -1.72 0.53 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.69 2.87 -1.76 0.55 0.00 -1.26 -3.96 120.51 115.25 3gvd n ALA 147 Ca 0.05 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 3gvd n ALA 147 Cb 0.34 -1.27 0.01 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 -2.52 2.68 -0.33 0.00 0.00 -1.03 -4.75 121.76 115.81 3gvd s ALA 148 Ca 0.26 0.83 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 3gvd s ALA 148 Cb 0.20 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 20.00 3gvd s ALA 148 CO 0.50 -0.81 0.09 0.99 0.00 0.00 0.00 175.76 176.53 3gvd s THR 149 N -1.78 3.54 -0.11 0.00 2.01 -0.77 -4.99 115.64 113.53 3gvd s THR 149 Ca 0.73 -1.27 0.01 0.00 0.31 0.00 0.00 61.69 61.47 3gvd s THR 149 Cb -0.24 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.24 3gvd s THR 149 CO 0.28 -0.20 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.24 3gvd s ILE 150 N 1.34 1.38 0.00 1.82 1.01 -1.26 -0.78 121.20 124.72 3gvd s ILE 150 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3gvd s ILE 150 Cb -0.20 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 40.99 3gvd s ILE 150 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.98 3gvd n GLY 151 N 4.32 -1.94 3.54 6.18 0.00 0.75 -4.98 105.19 113.07 3gvd n GLY 151 Ca -0.18 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.92 0.05 3.80 0.00 0.00 -1.26 -1.19 105.19 105.68 3gvd n GLY 153 Ca -0.07 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.66 5.36 -0.19 -0.61 -1.09 -1.26 -3.12 121.20 117.64 3gvd s ILE 154 Ca 0.07 0.39 -0.01 0.00 -2.23 0.00 0.00 60.65 58.88 3gvd s ILE 154 Cb -0.03 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.33 3gvd s ILE 154 CO 0.09 0.52 -0.14 -0.32 -1.23 0.00 0.00 174.94 173.85 3gvd s MET 155 N -0.38 3.15 -0.90 2.79 -2.45 -1.02 -4.67 119.30 115.83 3gvd s MET 155 Ca 0.15 -0.75 -0.01 0.00 -1.25 0.00 0.00 55.69 53.83 3gvd s MET 155 Cb -0.13 -2.72 0.23 0.00 1.25 0.00 0.00 34.83 33.47 3gvd s MET 155 CO 0.04 -0.16 0.86 1.28 1.05 0.00 0.00 175.02 178.09 3gvd n LEU 156 N 4.56 4.42 -4.70 4.11 4.77 -1.25 -0.10 117.00 128.81 3gvd n LEU 156 Ca -0.20 -5.17 -0.42 0.00 -0.03 0.00 0.00 56.01 50.19 3gvd n LEU 156 Cb 0.51 -1.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 3gvd n LEU 156 CO 0.27 1.63 1.12 -0.62 -1.33 0.00 0.00 177.39 178.46 3gvd s ASP 157 N -0.54 6.82 0.00 -1.43 -1.08 -0.36 -4.01 116.67 116.08 3gvd s ASP 157 Ca 0.29 2.23 0.00 0.00 -0.52 0.00 0.00 52.55 54.55 3gvd s ASP 157 Cb -0.04 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 3gvd s ASP 157 CO -0.09 -0.71 0.00 1.41 0.52 0.00 0.00 175.17 176.30 3gvd n HIS 158 N 4.87 0.00 0.00 -5.34 8.25 -1.26 -2.37 115.22 119.37 3gvd n HIS 158 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 3gvd n HIS 158 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.63 -1.41 0.00 -1.26 -4.48 120.51 111.74 3gvd n ALA 159 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.95 3gvd n ALA 159 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3gvd n ALA 159 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3gvd n THR 160 N -1.38 0.00 0.00 0.00 -1.04 -1.26 -1.64 114.28 108.96 3gvd n THR 160 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3gvd n THR 160 Cb 0.00 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 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 2.96 3.39 3.68 3.41 0.00 -1.04 -0.69 105.19 116.89 3gvd n GLY 161 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.71 0.44 -4.02 -0.61 5.41 -0.65 -4.39 119.36 113.83 3gvd n ILE 162 Ca 0.00 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.37 3gvd n ILE 162 Cb 0.00 -1.83 -0.16 0.00 -0.71 0.00 0.00 39.64 36.94 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 3.28 1.59 -0.16 1.39 1.01 -0.43 -1.67 120.40 125.40 3gvd s VAL 163 Ca 0.89 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.20 3gvd s VAL 163 Cb -0.67 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.23 3gvd s VAL 163 CO 0.47 0.43 -0.17 -0.63 0.00 0.00 0.00 175.10 175.21 3gvd s ILE 164 N 1.48 1.78 0.90 2.22 1.01 -0.46 0.14 121.20 128.26 3gvd s ILE 164 Ca 0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 3gvd s ILE 164 Cb -0.13 -1.64 0.15 0.00 0.01 0.00 0.00 42.46 40.84 3gvd s ILE 164 CO -0.11 0.49 1.25 -0.83 0.00 0.00 0.00 174.94 175.75 3gvd s GLY 165 N 1.40 1.69 0.17 6.18 0.00 0.02 -1.70 107.32 115.08 3gvd s GLY 165 Ca 0.05 -0.93 -0.14 0.00 0.00 0.00 0.00 44.72 43.70 3gvd s GLY 165 CO -0.12 -0.29 1.82 -2.09 0.00 0.00 0.00 173.10 172.42 3gvd h GLU 166 N -1.40 0.73 -0.66 2.90 4.81 -1.89 -2.99 114.58 116.09 3gvd h GLU 166 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3gvd h GLU 166 Cb 1.28 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.50 3gvd h GLU 166 CO 0.51 0.52 0.00 0.25 -0.73 0.00 0.00 179.01 179.56 3gvd n THR 167 N -4.67 2.12 -2.64 0.32 -2.24 -1.26 -2.60 114.28 103.31 3gvd n THR 167 Ca 0.03 -1.10 -0.28 0.00 -2.27 0.00 0.00 64.05 60.43 3gvd n THR 167 Cb 0.04 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.33 3.39 -0.02 6.98 0.00 -1.13 -4.34 121.76 124.31 3gvd s ALA 168 Ca 0.44 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.94 3gvd s ALA 168 Cb 0.33 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.86 3gvd s ALA 168 CO 0.14 -0.32 0.02 0.08 0.00 0.00 0.00 175.76 175.68 3gvd s VAL 169 N -2.71 -0.01 -0.12 0.00 1.01 -0.55 -1.86 120.40 116.16 3gvd s VAL 169 Ca 0.48 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.68 3gvd s VAL 169 Cb -0.10 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.17 3gvd s VAL 169 CO 0.44 0.10 -0.20 -0.69 0.00 0.00 0.00 175.10 174.75 3gvd s VAL 170 N 1.10 1.84 0.33 2.92 1.01 0.04 0.88 120.40 128.51 3gvd s VAL 170 Ca -0.09 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 3gvd s VAL 170 Cb -0.13 -1.64 0.07 0.00 0.00 0.00 0.00 36.38 34.69 3gvd s VAL 170 CO -0.03 0.51 0.44 -0.62 0.00 0.00 0.00 175.10 175.40 3gvd n GLU 171 N 4.05 -0.31 -1.14 2.72 1.02 0.11 -0.18 120.64 126.91 3gvd n GLU 171 Ca -0.20 -0.76 -0.30 0.00 -0.02 0.00 0.00 57.16 55.88 3gvd n GLU 171 Cb 0.52 -0.43 0.14 0.00 -0.02 0.00 0.00 31.44 31.64 3gvd n GLU 171 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3gvd s ASN 172 N -2.65 3.52 -1.35 1.62 0.02 -1.26 -4.08 114.94 110.77 3gvd s ASN 172 Ca 0.26 1.61 -0.09 0.00 -1.02 0.00 0.00 52.86 53.62 3gvd s ASN 172 Cb -0.01 -2.28 0.00 0.00 0.02 0.00 0.00 41.25 38.99 3gvd s ASN 172 CO 0.18 -2.63 0.47 0.47 0.02 0.00 0.00 177.10 175.61 3gvd n ASP 173 N -3.89 -1.65 -4.71 -1.22 9.92 -0.33 -3.19 116.55 111.48 3gvd n ASP 173 Ca 0.08 -1.08 -0.26 0.00 -0.53 0.00 0.00 54.79 53.00 3gvd n ASP 173 Cb 0.54 -2.76 -0.07 0.00 -0.64 0.00 0.00 41.12 38.20 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 -3.86 3.96 -0.16 2.53 1.01 -1.18 -1.99 120.40 120.70 3gvd s VAL 174 Ca 0.16 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 3gvd s VAL 174 Cb -0.07 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.33 3gvd s VAL 174 CO 0.91 -0.15 -0.04 -0.44 0.00 0.00 0.00 175.10 175.38 3gvd s SER 175 N -3.12 2.67 -0.00 3.32 0.01 -0.88 -2.44 113.70 113.25 3gvd s SER 175 Ca 0.29 -0.60 0.06 0.00 1.31 0.00 0.00 55.95 57.01 3gvd s SER 175 Cb -0.09 -0.82 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 3gvd s SER 175 CO 0.20 -0.19 -0.17 -0.63 0.41 0.00 0.00 173.24 172.86 3gvd s ILE 176 N 1.70 2.81 0.25 1.44 1.01 0.86 -1.38 121.20 127.89 3gvd s ILE 176 Ca 0.01 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.70 3gvd s ILE 176 Cb -0.15 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.23 3gvd s ILE 176 CO -0.07 0.47 0.26 0.18 0.00 0.00 0.00 174.94 175.78 3gvd n LEU 177 N 1.96 0.00 -4.74 2.97 4.32 -1.19 -1.22 117.00 119.10 3gvd n LEU 177 Ca -0.16 -1.22 -0.37 0.00 -0.02 0.00 0.00 56.01 54.24 3gvd n LEU 177 Cb 0.52 -0.10 0.05 0.00 -1.62 0.00 0.00 43.42 42.28 3gvd n LEU 177 CO 0.26 -0.49 0.90 0.00 -1.22 0.00 0.00 177.39 176.84 3gvd s GLN 178 N -3.09 2.82 -0.33 3.23 0.00 -1.00 -3.63 119.66 117.65 3gvd s GLN 178 Ca 0.20 2.02 0.00 0.00 -0.00 0.00 0.00 55.36 57.58 3gvd s GLN 178 Cb -0.02 -1.96 0.00 0.00 0.00 0.00 0.00 33.01 31.03 3gvd s GLN 178 CO 0.13 -1.38 0.00 0.45 0.00 0.00 0.00 175.29 174.49 3gvd n SER 179 N -1.61 -4.04 -4.67 12.60 2.88 0.13 -1.14 113.62 117.77 3gvd n SER 179 Ca 0.14 0.08 -0.40 0.00 -1.33 0.00 0.00 58.87 57.36 3gvd n SER 179 Cb 0.48 -1.82 -0.05 0.00 -0.75 0.00 0.00 64.21 62.07 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 -1.90 5.00 -0.19 2.46 1.01 -1.24 -3.65 120.40 121.89 3gvd s VAL 180 Ca 0.00 1.28 -0.09 0.00 0.00 0.00 0.00 61.98 63.17 3gvd s VAL 180 Cb 0.00 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 3gvd s VAL 180 CO 0.00 0.11 0.12 -0.89 0.00 0.00 0.00 175.10 174.44 3gvd s THR 181 N 1.81 5.30 -0.79 3.92 2.01 -0.54 -1.32 115.64 126.04 3gvd s THR 181 Ca 0.31 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.44 3gvd s THR 181 Cb -0.16 -3.41 0.20 0.00 0.01 0.00 0.00 72.50 69.14 3gvd s THR 181 CO 0.11 0.45 0.65 -0.76 -0.69 0.00 0.00 174.62 174.38 3gvd s LEU 182 N 0.31 5.46 0.39 4.42 1.43 0.36 -1.00 118.68 130.05 3gvd s LEU 182 Ca 0.07 -3.37 0.08 0.00 -1.03 0.00 0.00 54.13 49.88 3gvd s LEU 182 Cb -0.11 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 3gvd s LEU 182 CO -0.01 -0.26 0.24 -0.83 0.23 0.00 0.00 176.35 175.72 3gvd s GLY 183 N 0.21 2.11 0.72 -3.19 0.00 0.91 -0.80 107.32 107.28 3gvd s GLY 183 Ca 0.23 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 43.03 3gvd s GLY 183 CO -0.09 -1.77 0.99 -0.32 0.00 0.00 0.00 173.10 171.91 3gvd s GLY 184 N -3.97 1.75 -0.05 0.20 0.00 -1.26 -1.22 107.32 102.78 3gvd s GLY 184 Ca 0.42 -1.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.25 3gvd s GLY 184 CO 0.25 -1.23 0.23 -1.08 0.00 0.00 0.00 173.10 171.27 3gvd s THR 185 N -3.12 0.04 0.00 0.90 -1.32 -1.21 -4.22 115.64 106.71 3gvd s THR 185 Ca 0.66 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 3gvd s THR 185 Cb -0.05 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 3gvd s THR 185 CO 0.44 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.29 3gvd n GLY 186 N 2.12 -0.69 0.97 6.08 0.00 -1.26 -4.69 105.19 107.72 3gvd n GLY 186 Ca -0.18 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.77 2.29 -4.60 1.61 2.85 -1.26 -4.96 118.16 113.32 3gvd n LYS 187 Ca 0.00 -1.92 -0.34 0.00 -1.05 0.00 0.00 58.31 55.00 3gvd n LYS 187 Cb 0.00 -1.48 -0.11 0.00 -0.65 0.00 0.00 35.03 32.79 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 -1.68 3.73 1.14 0.58 2.01 -1.26 -5.11 115.64 115.04 3gvd s THR 188 Ca 0.35 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.74 3gvd s THR 188 Cb 0.21 -2.54 0.27 0.00 0.01 0.00 0.00 72.50 70.46 3gvd s THR 188 CO 0.30 0.58 1.04 -0.44 -0.69 0.00 0.00 174.62 175.42 3gvd s SER 189 N -0.87 1.15 0.00 3.53 0.01 -1.26 -4.94 113.70 111.33 3gvd s SER 189 Ca 0.13 1.65 0.00 0.00 1.31 0.00 0.00 55.95 59.04 3gvd s SER 189 Cb -0.11 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.74 3gvd s SER 189 CO 0.02 -4.12 0.00 0.61 0.41 0.00 0.00 173.24 170.16 3gvd n GLY 190 N 0.82 1.65 3.68 3.44 0.00 -1.26 -5.00 105.19 108.52 3gvd n GLY 190 Ca 0.04 -2.06 -0.49 0.00 0.00 0.00 0.00 46.02 43.51 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 3.27 0.00 1.61 -0.08 -1.26 -4.75 116.55 115.34 3gvd n ASP 191 Ca 0.00 1.00 0.00 0.00 -1.51 0.00 0.00 54.79 54.28 3gvd n ASP 191 Cb 0.00 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.11 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 6.09 0.00 -4.41 -0.67 1.85 -1.26 -4.67 116.66 113.59 3gvd n ARG 192 Ca 0.22 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.81 3gvd n ARG 192 Cb 0.27 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.57 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 2.24 0.90 2.89 3.76 -1.21 -2.96 115.29 120.90 3gvd s HIS 193 Ca 0.00 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 54.43 3gvd s HIS 193 Cb 0.00 -1.10 0.13 0.00 1.11 0.00 0.00 32.58 32.72 3gvd s HIS 193 CO 0.00 0.49 1.10 -2.14 -0.85 0.00 0.00 174.74 173.35 3gvd s PRO 194 N -2.74 1.23 -0.15 8.40 0.02 -0.23 -4.09 135.00 137.44 3gvd s PRO 194 Ca 0.21 1.16 0.01 0.00 0.02 0.00 0.00 61.00 62.40 3gvd s PRO 194 Cb -0.07 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.69 3gvd s PRO 194 CO 0.10 -2.36 -0.17 0.15 -0.33 0.00 0.00 177.00 174.39 3gvd s LYS 195 N -4.78 2.55 -0.25 5.54 1.02 0.14 -1.48 119.74 122.48 3gvd s LYS 195 Ca 0.64 -0.66 -0.02 0.00 0.02 0.00 0.00 55.97 55.95 3gvd s LYS 195 Cb -0.20 -2.25 0.02 0.00 -0.52 0.00 0.00 37.83 34.88 3gvd s LYS 195 CO 0.58 -0.19 -0.05 0.42 -0.92 0.00 0.00 175.35 175.19 3gvd s ILE 196 N 1.33 3.04 0.39 2.17 1.09 0.25 -1.00 121.20 128.47 3gvd s ILE 196 Ca 0.03 -0.93 -0.10 0.00 -1.10 0.00 0.00 60.65 58.56 3gvd s ILE 196 Cb -0.13 -2.52 -0.06 0.00 -1.06 0.00 0.00 42.46 38.68 3gvd s ILE 196 CO -0.10 0.22 0.74 -0.13 -0.10 0.00 0.00 174.94 175.57 3gvd s ARG 197 N 1.36 3.75 0.02 2.79 1.81 -0.64 0.05 118.95 128.09 3gvd s ARG 197 Ca 0.01 0.40 -0.15 0.00 -1.72 0.00 0.00 55.73 54.28 3gvd s ARG 197 Cb -0.16 -2.42 -0.08 0.00 -0.45 0.00 0.00 34.95 31.84 3gvd s ARG 197 CO -0.04 -0.01 0.36 -1.91 -0.68 0.00 0.00 175.30 173.03 3gvd n GLU 198 N -1.28 0.00 0.00 3.54 2.13 -1.26 -2.73 120.64 121.04 3gvd n GLU 198 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3gvd n GLU 198 Cb 0.54 -0.54 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3gvd n GLU 198 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gvd n GLY 199 N 0.66 1.95 3.77 8.31 0.00 -0.84 -2.05 105.19 116.99 3gvd n GLY 199 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.64 3.00 -0.07 1.61 1.01 -1.11 -0.92 120.40 121.28 3gvd s VAL 200 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 61.98 62.85 3gvd s VAL 200 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 3gvd s VAL 200 CO 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 175.10 174.96 3gvd s MET 201 N -2.38 2.40 -0.19 2.72 0.23 -1.08 -2.08 119.30 118.92 3gvd s MET 201 Ca 0.59 -0.73 -0.01 0.00 -1.03 0.00 0.00 55.69 54.51 3gvd s MET 201 Cb -0.32 -1.93 0.01 0.00 -1.53 0.00 0.00 34.83 31.06 3gvd s MET 201 CO 0.40 0.20 -0.13 0.42 -2.03 0.00 0.00 175.02 173.87 3gvd s ILE 202 N 0.25 2.62 0.81 3.16 1.01 -0.48 -0.37 121.20 128.21 3gvd s ILE 202 Ca -0.12 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 3gvd s ILE 202 Cb -0.15 -2.14 0.08 0.00 0.01 0.00 0.00 42.46 40.25 3gvd s ILE 202 CO 0.05 0.49 1.09 -0.83 0.00 0.00 0.00 174.94 175.75 3gvd s GLY 203 N 1.31 1.66 0.40 6.18 0.00 0.11 -3.14 107.32 113.85 3gvd s GLY 203 Ca 0.04 0.20 -0.25 0.00 0.00 0.00 0.00 44.72 44.71 3gvd s GLY 203 CO -0.08 0.59 1.16 0.00 0.00 0.00 0.00 173.10 174.76 3gvd n ALA 204 N -3.65 0.76 -0.96 3.20 0.00 -1.26 -2.72 120.51 115.88 3gvd n ALA 204 Ca 0.09 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3gvd n ALA 204 Cb 0.53 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 0.98 0.32 3.77 0.00 0.00 -0.30 -0.33 105.19 109.63 3gvd n GLY 205 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.73 3.26 -0.23 4.61 0.00 -1.10 -3.99 121.76 122.59 3gvd s ALA 206 Ca 0.00 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.83 3gvd s ALA 206 Cb 0.00 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.85 3gvd s ALA 206 CO 0.00 -0.25 -0.10 0.15 0.00 0.00 0.00 175.76 175.56 3gvd s LYS 207 N -1.93 2.02 -0.25 0.00 1.02 0.21 -1.47 119.74 119.34 3gvd s LYS 207 Ca 0.51 -1.03 -0.07 0.00 0.02 0.00 0.00 55.97 55.39 3gvd s LYS 207 Cb -0.29 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 3gvd s LYS 207 CO 0.37 -0.51 0.06 0.42 -0.92 0.00 0.00 175.35 174.77 3gvd s ILE 208 N 1.30 4.18 -0.04 2.17 1.01 -0.17 0.01 121.20 129.67 3gvd s ILE 208 Ca -0.05 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.38 3gvd s ILE 208 Cb -0.18 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 3gvd s ILE 208 CO -0.07 0.30 -0.23 -0.76 0.00 0.00 0.00 174.94 174.19 3gvd s LEU 209 N 1.59 2.03 0.00 2.97 1.43 -0.81 -0.06 118.68 125.82 3gvd s LEU 209 Ca 0.06 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3gvd s LEU 209 Cb -0.15 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.86 3gvd s LEU 209 CO 0.03 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.46 3gvd n GLY 210 N 2.78 -2.92 3.15 -3.19 0.00 -0.36 -4.58 105.19 100.07 3gvd n GLY 210 Ca -0.17 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 3gvd n GLY 210 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gvd n ASN 211 N -0.35 5.03 -4.56 1.61 5.15 -1.17 -1.07 115.26 119.90 3gvd n ASN 211 Ca 0.00 -3.02 -0.26 0.00 -0.60 0.00 0.00 54.58 50.70 3gvd n ASN 211 Cb 0.00 -1.55 -0.11 0.00 -0.53 0.00 0.00 39.78 37.59 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 1.40 2.03 -0.01 -1.44 -4.36 -1.26 -4.94 121.20 112.61 3gvd s ILE 212 Ca 0.43 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.76 3gvd s ILE 212 Cb 0.05 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.94 3gvd s ILE 212 CO 0.00 -0.11 -0.12 -0.70 0.24 0.00 0.00 174.94 174.25 3gvd s GLU 213 N -3.68 2.45 -0.29 0.37 2.12 -1.26 -0.69 118.70 117.72 3gvd s GLU 213 Ca 0.34 -0.75 -0.02 0.00 0.36 0.00 0.00 54.97 54.90 3gvd s GLU 213 Cb 0.06 -2.40 0.05 0.00 0.26 0.00 0.00 34.13 32.10 3gvd s GLU 213 CO 0.17 0.60 -0.01 0.08 -0.54 0.00 0.00 175.26 175.56 3gvd s VAL 214 N -0.86 2.95 0.88 3.70 1.01 -0.17 -0.05 120.40 127.85 3gvd s VAL 214 Ca 0.14 -1.35 -0.11 0.00 0.00 0.00 0.00 61.98 60.65 3gvd s VAL 214 Cb -0.11 -2.68 0.12 0.00 0.00 0.00 0.00 36.38 33.72 3gvd s VAL 214 CO 0.04 -0.07 1.09 -0.83 0.00 0.00 0.00 175.10 175.33 3gvd s GLY 215 N 1.26 1.63 0.09 4.51 0.00 0.79 -1.62 107.32 113.97 3gvd s GLY 215 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 44.72 44.31 3gvd s GLY 215 CO -0.02 0.47 1.18 0.54 0.00 0.00 0.00 173.10 175.27 3gvd n ARG 216 N -3.86 0.76 -1.06 2.90 1.74 -1.26 -1.45 116.66 114.43 3gvd n ARG 216 Ca 0.07 0.27 -0.02 0.00 -0.77 0.00 0.00 57.85 57.40 3gvd n ARG 216 Cb 0.55 -1.81 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 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 2.08 0.31 3.80 -0.13 0.00 -0.87 0.15 105.19 110.53 3gvd n GLY 217 Ca 0.18 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.40 2.83 -0.12 4.61 0.00 -0.52 -3.94 121.76 123.22 3gvd s ALA 218 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3gvd s ALA 218 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.89 3gvd s ALA 218 CO 0.00 -0.48 -0.21 0.21 0.00 0.00 0.00 175.76 175.29 3gvd s LYS 219 N -3.53 2.83 -0.23 0.00 2.20 0.48 -2.62 119.74 118.88 3gvd s LYS 219 Ca 0.66 -0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 55.38 3gvd s LYS 219 Cb -0.16 -2.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.84 3gvd s LYS 219 CO 0.26 0.02 0.14 0.42 -0.36 0.00 0.00 175.35 175.82 3gvd s ILE 220 N 0.75 5.23 0.44 5.43 -1.09 0.50 -1.34 121.20 131.13 3gvd s ILE 220 Ca -0.09 0.13 -0.23 0.00 -2.23 0.00 0.00 60.65 58.23 3gvd s ILE 220 Cb -0.16 -3.42 -0.08 0.00 -1.58 0.00 0.00 42.46 37.22 3gvd s ILE 220 CO 0.00 0.38 1.13 -0.83 -1.23 0.00 0.00 174.94 174.39 3gvd s GLY 221 N 0.87 2.75 0.55 6.18 0.00 -0.69 0.09 107.32 117.07 3gvd s GLY 221 Ca 0.07 0.85 -0.19 0.00 0.00 0.00 0.00 44.72 45.44 3gvd s GLY 221 CO 0.03 1.29 0.78 0.00 0.00 0.00 0.00 173.10 175.20 3gvd n ALA 222 N -0.40 -0.43 -0.61 3.20 0.00 -1.26 -1.96 120.51 119.06 3gvd n ALA 222 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3gvd n ALA 222 Cb 0.49 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 1.49 1.18 3.77 0.00 0.00 0.55 -4.81 105.19 107.37 3gvd n GLY 223 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.96 6.90 -0.46 1.61 0.01 -0.83 -4.71 113.70 113.27 3gvd s SER 224 Ca 0.00 2.21 -0.03 0.00 1.31 0.00 0.00 55.95 59.45 3gvd s SER 224 Cb 0.00 -2.61 0.12 0.00 0.21 0.00 0.00 66.02 63.74 3gvd s SER 224 CO 0.00 -0.40 0.25 -0.69 0.41 0.00 0.00 173.24 172.81 3gvd s VAL 225 N -1.40 3.35 -0.38 3.43 1.01 -0.67 0.65 120.40 126.40 3gvd s VAL 225 Ca 0.52 -2.28 -0.21 0.00 0.00 0.00 0.00 61.98 60.02 3gvd s VAL 225 Cb -0.28 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.83 3gvd s VAL 225 CO 0.36 -0.73 0.64 -0.69 0.00 0.00 0.00 175.10 174.67 3gvd s VAL 226 N 0.85 4.87 -0.02 2.92 1.01 0.10 -0.43 120.40 129.69 3gvd s VAL 226 Ca 0.10 0.44 0.12 0.00 0.00 0.00 0.00 61.98 62.65 3gvd s VAL 226 Cb -0.22 -4.12 -0.19 0.00 0.00 0.00 0.00 36.38 31.85 3gvd s VAL 226 CO -0.04 -0.40 0.27 0.18 0.00 0.00 0.00 175.10 175.11 3gvd n LEU 227 N 6.12 0.01 -4.35 3.92 4.32 -1.26 -1.93 117.00 123.82 3gvd n LEU 227 Ca -0.01 -0.01 -0.18 0.00 -0.02 0.00 0.00 56.01 55.79 3gvd n LEU 227 Cb 0.48 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.18 3gvd n LEU 227 CO 0.50 0.00 -0.39 -1.10 -1.22 0.00 0.00 177.39 175.18 3gvd s GLN 228 N -2.85 1.36 0.63 3.23 -0.21 -1.26 -4.94 119.66 115.62 3gvd s GLN 228 Ca -0.04 -1.64 -0.18 0.00 0.02 0.00 0.00 55.36 53.51 3gvd s GLN 228 Cb 0.08 -0.97 -0.04 0.00 1.00 0.00 0.00 33.01 33.08 3gvd s GLN 228 CO 0.51 0.08 0.99 0.43 -2.12 0.00 0.00 175.29 175.18 3gvd n SER 229 N -0.42 0.82 -4.16 5.90 7.64 -1.26 -4.83 113.62 117.31 3gvd n SER 229 Ca -0.07 0.78 -0.34 0.00 1.01 0.00 0.00 58.87 60.26 3gvd n SER 229 Cb 0.62 -1.41 -0.15 0.00 -1.01 0.00 0.00 64.21 62.26 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 -1.54 2.47 0.64 0.44 1.01 0.92 -4.94 120.40 119.40 3gvd s VAL 230 Ca 0.77 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 3gvd s VAL 230 Cb -0.40 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3gvd s VAL 230 CO 0.46 0.33 1.03 -2.65 0.00 0.00 0.00 175.10 174.27 3gvd n PRO 231 N 4.62 0.86 -1.50 2.72 -0.02 -1.26 -0.15 135.00 140.28 3gvd n PRO 231 Ca -0.18 0.34 -0.37 0.00 -2.02 0.00 0.00 63.50 61.27 3gvd n PRO 231 Cb 0.48 -2.25 0.06 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.93 -0.42 -4.04 3.55 0.00 -1.26 -3.20 120.51 113.20 3gvd n ALA 232 Ca 0.14 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.24 3gvd n ALA 232 Cb 0.48 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 3gvd n ALA 232 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3gvd n HIS 233 N -1.95 -1.62 -4.36 0.00 8.25 0.39 -4.82 115.22 111.11 3gvd n HIS 233 Ca 0.13 0.74 -0.18 0.00 -0.26 0.00 0.00 57.72 58.14 3gvd n HIS 233 Cb 0.48 -3.52 -0.10 0.00 1.12 0.00 0.00 29.99 27.97 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 -3.90 1.35 -0.22 1.59 -4.23 -1.19 -4.49 115.64 104.54 3gvd s THR 234 Ca 0.12 -2.09 -0.06 0.00 -1.18 0.00 0.00 61.69 58.48 3gvd s THR 234 Cb -0.07 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 3gvd s THR 234 CO 0.91 -0.39 0.03 -0.89 -0.54 0.00 0.00 174.62 173.74 3gvd s THR 235 N -3.21 4.10 -0.05 3.99 2.01 -0.70 -0.38 115.64 121.39 3gvd s THR 235 Ca 0.27 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.04 3gvd s THR 235 Cb 0.04 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 3gvd s THR 235 CO 0.09 0.39 -0.10 0.00 -0.69 0.00 0.00 174.62 174.30 3gvd s ALA 236 N 1.31 2.84 0.22 7.40 0.00 -0.45 -0.45 121.76 132.63 3gvd s ALA 236 Ca 0.04 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 3gvd s ALA 236 Cb -0.15 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.88 3gvd s ALA 236 CO 0.02 0.57 0.48 0.00 0.00 0.00 0.00 175.76 176.82 3gvd s ALA 237 N -0.79 -0.48 0.00 0.00 0.00 0.12 -1.71 121.76 118.90 3gvd s ALA 237 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3gvd s ALA 237 Cb -0.11 0.95 0.00 0.00 0.00 0.00 0.00 23.12 23.96 3gvd s ALA 237 CO 0.01 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.37 3gvd n GLY 238 N -0.35 0.42 2.90 0.00 0.00 -1.26 0.97 105.19 107.88 3gvd n GLY 238 Ca -0.05 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 3gvd n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvd s VAL 239 N -1.46 1.49 0.66 1.61 1.01 -1.26 -1.48 120.40 120.98 3gvd s VAL 239 Ca 0.00 -1.49 -0.15 0.00 0.00 0.00 0.00 61.98 60.34 3gvd s VAL 239 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.45 3gvd s VAL 239 CO 0.00 -0.36 1.11 -2.84 0.00 0.00 0.00 175.10 173.02 3gvd s PRO 240 N 1.36 2.79 0.49 2.72 0.02 -1.26 -5.03 135.00 136.08 3gvd s PRO 240 Ca 0.02 1.41 -0.23 0.00 0.02 0.00 0.00 61.00 62.21 3gvd s PRO 240 Cb -0.18 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.32 3gvd s PRO 240 CO -0.11 -1.26 1.32 0.00 -0.33 0.00 0.00 177.00 176.61 3gvd s ALA 241 N -2.32 3.00 0.17 -1.55 0.00 0.42 -4.90 121.76 116.58 3gvd s ALA 241 Ca 0.67 1.25 0.07 0.00 0.00 0.00 0.00 51.96 53.95 3gvd s ALA 241 Cb -0.21 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 3gvd s ALA 241 CO 0.41 -1.09 -0.14 1.03 0.00 0.00 0.00 175.76 175.97 3gvd s ARG 242 N -2.67 1.21 0.08 0.00 0.52 0.27 -4.84 118.95 113.52 3gvd s ARG 242 Ca 0.66 -1.45 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 3gvd s ARG 242 Cb -0.38 -1.03 -0.06 0.00 0.52 0.00 0.00 34.95 33.99 3gvd s ARG 242 CO 0.47 0.18 1.24 0.42 0.02 0.00 0.00 175.30 177.63 3gvd s ILE 243 N -2.67 3.84 0.00 1.52 1.01 -1.26 -0.70 121.20 122.95 3gvd s ILE 243 Ca 0.17 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.15 3gvd s ILE 243 Cb -0.02 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.60 3gvd s ILE 243 CO 0.05 0.11 0.28 1.33 0.00 0.00 0.00 174.94 176.71 3gvd n VAL 244 N 3.89 0.06 -3.22 2.92 0.24 0.40 -4.94 118.33 117.68 3gvd n VAL 244 Ca 0.09 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 3gvd n VAL 244 Cb 0.45 1.47 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 3gvd n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gvd n GLY 245 N -0.03 -0.54 2.79 7.63 0.00 -1.14 -4.66 105.19 109.24 3gvd n GLY 245 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.69 0.19 0.56 1.61 1.02 -1.26 -1.71 119.74 119.45 3gvd s LYS 246 Ca 0.00 0.13 -0.20 0.00 0.02 0.00 0.00 55.97 55.92 3gvd s LYS 246 Cb 0.00 -0.43 -0.06 0.00 -0.52 0.00 0.00 37.83 36.82 3gvd s LYS 246 CO 0.00 -0.16 1.03 -2.30 -0.92 0.00 0.00 175.35 172.99 3gvd n PRO 247 N 4.26 1.09 0.18 -1.68 -0.02 -1.26 -4.83 135.00 132.74 3gvd n PRO 247 Ca -0.25 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 61.70 3gvd n PRO 247 Cb 0.50 -2.20 0.23 0.00 -0.02 0.00 0.00 33.50 32.01 3gvd n PRO 247 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gvd h GLU 248 N 0.80 0.00 -6.14 -0.52 5.08 -1.99 -3.44 114.58 108.37 3gvd h GLU 248 Ca -0.48 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.32 3gvd h GLU 248 Cb 1.35 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 3gvd h GLU 248 CO 0.53 0.35 -0.53 0.45 -1.00 0.00 0.00 179.01 178.81 3gvd s SER 249 N -6.35 5.82 0.33 1.42 0.15 -1.26 -5.02 113.70 108.80 3gvd s SER 249 Ca 0.02 -0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.79 3gvd s SER 249 Cb 0.09 -1.61 0.56 0.00 -1.71 0.00 0.00 66.02 63.34 3gvd s SER 249 CO 0.69 0.06 1.71 -0.78 1.20 0.00 0.00 173.24 176.12 3gvd h ASP 250 N 2.26 0.00 -2.73 5.45 3.58 -1.90 -3.36 116.42 119.71 3gvd h ASP 250 Ca -0.48 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.36 3gvd h ASP 250 Cb 1.20 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.85 3gvd h ASP 250 CO 0.65 0.48 -0.74 0.29 -2.88 0.00 0.00 179.24 177.04 3gvd n LYS 251 N -3.78 1.26 -0.33 0.28 5.02 -1.26 -4.05 118.16 115.30 3gvd n LYS 251 Ca -0.01 -3.99 0.34 0.00 -2.02 0.00 0.00 58.31 52.63 3gvd n LYS 251 Cb 0.53 -2.03 0.71 0.00 -0.02 0.00 0.00 35.03 34.23 3gvd n LYS 251 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3gvd h PRO 252 N 5.33 0.06 -0.35 1.97 0.11 -1.67 0.26 132.00 137.72 3gvd h PRO 252 Ca 0.19 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.34 3gvd h PRO 252 Cb 0.81 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 3gvd h PRO 252 CO 0.59 0.04 0.24 0.66 -0.21 0.00 0.00 178.00 179.32 3gvd h SER 253 N 0.06 0.26 1.47 -2.05 4.64 -1.19 -1.36 113.55 115.38 3gvd h SER 253 Ca 0.58 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3gvd h SER 253 Cb 2.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.21 3gvd h SER 253 CO -0.06 0.17 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.97 3gvd h LEU 254 N 0.30 0.00 0.00 5.97 3.38 -1.20 -3.38 115.31 120.38 3gvd h LEU 254 Ca 0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3gvd h LEU 254 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3gvd h LEU 254 CO -0.03 0.01 -1.09 0.47 0.09 0.00 0.00 178.44 177.88 3gvd n ASP 255 N -2.30 4.63 -2.94 -0.43 8.00 -0.59 -4.77 116.55 118.14 3gvd n ASP 255 Ca 0.05 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.34 3gvd n ASP 255 Cb 0.44 0.75 0.04 0.00 -0.02 0.00 0.00 41.12 42.33 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 -1.85 -5.31 -2.60 -1.24 2.81 -0.74 -4.93 117.12 103.26 3gvd n MET 256 Ca -0.02 0.82 -0.43 0.00 -1.81 0.00 0.00 57.70 56.27 3gvd n MET 256 Cb 0.34 -5.57 -0.02 0.00 -0.71 0.00 0.00 33.22 27.26 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 -2.88 6.66 0.16 7.83 -1.08 -1.26 -4.90 116.67 121.20 3gvd s ASP 257 Ca 0.35 0.54 0.26 0.00 -0.52 0.00 0.00 52.55 53.18 3gvd s ASP 257 Cb -0.15 -2.55 0.84 0.00 -1.46 0.00 0.00 42.92 39.60 3gvd s ASP 257 CO 0.43 -1.22 1.76 0.00 0.52 0.00 0.00 175.17 176.66 3gvd n GLN 258 N 7.75 0.22 -1.87 4.34 1.13 -1.26 -4.92 117.38 122.76 3gvd n GLN 258 Ca 0.12 0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.94 3gvd n GLN 258 Cb 0.49 -1.74 -0.01 0.00 0.11 0.00 0.00 30.24 29.09 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 -3.09 2.71 0.20 1.08 3.76 -1.26 -4.76 115.29 113.93 3gvd s HIS 259 Ca 0.11 1.18 -0.09 0.00 -0.15 0.00 0.00 55.06 56.11 3gvd s HIS 259 Cb 0.14 -3.95 -0.01 0.00 1.11 0.00 0.00 32.58 29.87 3gvd s HIS 259 CO 0.60 -2.80 0.33 -0.59 -0.85 0.00 0.00 174.74 171.43 3gvd s PHE 260 N -0.99 0.51 0.00 1.40 -0.12 -1.26 -5.04 117.98 112.49 3gvd s PHE 260 Ca 0.53 -0.85 0.00 0.00 -0.05 0.00 0.00 56.93 56.56 3gvd s PHE 260 Cb -0.45 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 41.89 3gvd s PHE 260 CO 0.59 -0.81 0.22 0.27 -0.05 0.00 0.00 175.22 175.45