#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvd s MET 1 N 0.00 2.17 0.42 0.00 1.00 -1.26 -5.13 119.30 116.50 3gvd s MET 1 Ca 0.00 -0.93 -0.15 0.00 0.00 0.00 0.00 55.69 54.61 3gvd s MET 1 Cb 0.00 -2.26 -0.08 0.00 0.00 0.00 0.00 34.83 32.49 3gvd s MET 1 CO 0.00 0.55 0.84 -1.54 0.00 0.00 0.00 175.02 174.87 3gvd s SER 2 N -1.51 6.66 0.52 3.03 1.04 -1.26 -4.89 113.70 117.30 3gvd s SER 2 Ca 0.16 1.35 0.28 0.00 0.48 0.00 0.00 55.95 58.22 3gvd s SER 2 Cb -0.11 -2.41 1.42 0.00 0.10 0.00 0.00 66.02 65.02 3gvd s SER 2 CO 0.07 -0.40 1.92 -1.28 0.98 0.00 0.00 173.24 174.53 3gvd h SER 3 N 1.50 0.04 -0.06 7.02 0.87 -2.00 0.50 113.55 121.41 3gvd h SER 3 Ca -0.47 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 3gvd h SER 3 Cb 1.18 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 3gvd h SER 3 CO 0.63 0.02 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.59 3gvd h GLU 4 N 0.04 0.13 -0.82 2.24 3.07 -2.00 -2.73 114.58 114.50 3gvd h GLU 4 Ca 0.37 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.15 3gvd h GLU 4 Cb 1.42 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.29 3gvd h GLU 4 CO -0.02 0.49 0.41 1.49 -1.40 0.00 0.00 179.01 179.99 3gvd h GLU 5 N -0.25 1.17 -0.13 2.33 4.81 -1.33 -2.68 114.58 118.51 3gvd h GLU 5 Ca 0.01 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 3gvd h GLU 5 Cb 0.45 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3gvd h GLU 5 CO 0.01 0.89 0.02 1.25 -0.73 0.00 0.00 179.01 180.45 3gvd h LEU 6 N 1.17 0.21 -0.11 1.64 5.85 -1.21 -3.06 115.31 119.79 3gvd h LEU 6 Ca 0.29 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3gvd h LEU 6 Cb 0.09 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3gvd h LEU 6 CO -0.04 0.41 0.00 -0.62 -0.34 0.00 0.00 178.44 177.85 3gvd n GLU 7 N -4.82 0.23 -0.07 1.25 -0.58 -1.03 -2.86 120.64 112.75 3gvd n GLU 7 Ca -0.05 0.23 -0.14 0.00 -0.42 0.00 0.00 57.16 56.78 3gvd n GLU 7 Cb 0.17 -1.79 -0.06 0.00 -0.57 0.00 0.00 31.44 29.19 3gvd n GLU 7 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 3gvd h GLN 8 N 0.00 0.62 -0.79 3.49 5.75 -1.42 -1.93 115.11 120.82 3gvd h GLN 8 Ca 0.00 -0.37 0.06 0.00 -0.15 0.00 0.00 58.65 58.19 3gvd h GLN 8 Cb 0.66 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.18 3gvd h GLN 8 CO 0.00 0.98 0.48 0.28 -2.65 0.00 0.00 178.83 177.92 3gvd h VAL 9 N 0.32 1.02 -0.39 2.39 2.07 -1.44 -1.37 116.25 118.84 3gvd h VAL 9 Ca 0.02 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3gvd h VAL 9 Cb 0.92 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3gvd h VAL 9 CO 0.08 0.16 0.12 -0.25 0.02 0.00 0.00 177.57 177.69 3gvd h TRP 10 N 0.87 0.63 -0.35 1.57 2.91 -1.36 -1.83 115.95 118.39 3gvd h TRP 10 Ca 0.35 -0.07 -0.06 0.00 1.13 0.00 0.00 58.89 60.25 3gvd h TRP 10 Cb 0.18 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 3gvd h TRP 10 CO -0.05 0.60 -0.03 0.66 -1.03 0.00 0.00 178.44 178.59 3gvd h SER 11 N 0.48 0.52 0.04 2.65 4.64 -1.17 -0.20 113.55 120.51 3gvd h SER 11 Ca 0.13 -0.11 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 3gvd h SER 11 Cb 0.27 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 3gvd h SER 11 CO -0.00 0.61 -0.40 0.78 -0.87 0.00 0.00 176.83 176.94 3gvd h ASN 12 N 0.52 -1.21 -0.05 4.97 2.35 -0.85 0.94 115.58 122.25 3gvd h ASN 12 Ca 0.11 0.14 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 3gvd h ASN 12 Cb 0.38 0.47 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 3gvd h ASN 12 CO 0.02 -0.46 -0.44 0.40 -1.65 0.00 0.00 177.43 175.30 3gvd h ILE 13 N -0.59 0.13 -0.27 2.81 2.04 -0.88 0.13 117.51 120.88 3gvd h ILE 13 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 3gvd h ILE 13 Cb 0.65 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3gvd h ILE 13 CO -0.28 0.00 0.18 0.11 0.00 0.00 0.00 178.15 178.16 3gvd h LYS 14 N -0.56 0.19 0.50 2.37 1.57 -0.88 0.37 116.57 120.12 3gvd h LYS 14 Ca 0.05 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3gvd h LYS 14 Cb 0.65 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3gvd h LYS 14 CO -0.35 0.12 -0.24 1.03 -0.57 0.00 0.00 179.45 179.44 3gvd h SER 15 N 0.19 -0.56 -0.74 0.86 0.87 -0.12 -1.51 113.55 112.53 3gvd h SER 15 Ca 0.12 -0.07 0.17 0.00 -1.23 0.00 0.00 61.79 60.78 3gvd h SER 15 Cb 0.22 0.15 -0.13 0.00 -0.44 0.00 0.00 62.40 62.20 3gvd h SER 15 CO -0.02 -0.18 0.03 -0.33 -0.53 0.00 0.00 176.83 175.80 3gvd h GLU 16 N -1.02 0.12 -0.49 2.24 5.08 -0.27 -1.72 114.58 118.54 3gvd h GLU 16 Ca -0.07 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3gvd h GLU 16 Cb 0.60 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 3gvd h GLU 16 CO 0.11 0.08 0.32 0.00 -1.00 0.00 0.00 179.01 178.53 3gvd h ALA 17 N 1.68 1.74 0.26 3.43 0.00 -0.08 -1.24 119.26 125.05 3gvd h ALA 17 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3gvd h ALA 17 Cb 0.72 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3gvd h ALA 17 CO -0.63 0.22 -0.23 0.00 0.00 0.00 0.00 179.25 178.61 3gvd h ARG 18 N 0.58 -0.49 -0.57 0.00 3.08 -0.31 -2.31 114.38 114.36 3gvd h ARG 18 Ca 0.19 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 3gvd h ARG 18 Cb 0.05 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3gvd h ARG 18 CO -0.05 -0.33 -0.02 0.00 -1.07 0.00 0.00 179.97 178.51 3gvd h ALA 19 N 0.16 0.90 -0.99 0.04 0.00 -1.40 -1.88 119.26 116.09 3gvd h ALA 19 Ca -0.01 -0.31 0.13 0.00 0.00 0.00 0.00 54.91 54.73 3gvd h ALA 19 Cb 0.47 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 3gvd h ALA 19 CO -0.04 0.65 0.62 -0.07 0.00 0.00 0.00 179.25 180.42 3gvd h LEU 20 N 0.91 0.87 -0.41 0.00 3.38 -1.24 0.22 115.31 119.03 3gvd h LEU 20 Ca 0.16 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 3gvd h LEU 20 Cb 0.55 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3gvd h LEU 20 CO 0.03 0.44 -0.79 0.00 0.09 0.00 0.00 178.44 178.20 3gvd h ALA 21 N 1.57 0.67 -0.19 1.53 0.00 -0.78 -1.55 119.26 120.49 3gvd h ALA 21 Ca 0.51 -0.70 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 3gvd h ALA 21 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3gvd h ALA 21 CO -0.28 0.94 -0.57 0.93 0.00 0.00 0.00 179.25 180.27 3gvd h GLU 22 N 0.04 0.60 0.00 0.00 4.39 -0.59 -3.33 114.58 115.68 3gvd h GLU 22 Ca -0.02 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.29 3gvd h GLU 22 Cb 1.39 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 3gvd h GLU 22 CO 0.11 1.00 -0.46 0.00 -1.16 0.00 0.00 179.01 178.50 3gvd s GLU 24 N -3.14 0.46 0.01 0.00 2.56 -0.61 -5.01 118.70 112.97 3gvd s GLU 24 Ca 0.08 -0.55 0.19 0.00 0.00 0.00 0.00 54.97 54.69 3gvd s GLU 24 Cb 0.13 -0.77 0.80 0.00 2.00 0.00 0.00 34.13 36.30 3gvd s GLU 24 CO 0.69 -1.11 1.61 -2.30 -0.56 0.00 0.00 175.26 173.58 3gvd n PRO 25 N 4.78 0.01 0.09 4.30 -0.02 -1.26 -1.92 135.00 140.98 3gvd n PRO 25 Ca 0.04 0.19 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 3gvd n PRO 25 Cb 0.45 -1.52 0.45 0.00 -0.02 0.00 0.00 33.50 32.86 3gvd n PRO 25 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3gvd n MET 26 N -1.54 0.21 0.00 -0.52 2.81 -1.26 -3.50 117.12 113.32 3gvd n MET 26 Ca 0.04 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 3gvd n MET 26 Cb 0.22 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 3gvd n MET 26 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3gvd n LEU 27 N -2.13 0.44 -0.00 4.03 4.77 -0.89 -4.80 117.00 118.42 3gvd n LEU 27 Ca 0.05 -0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 55.32 3gvd n LEU 27 Cb 0.37 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 3gvd n LEU 27 CO 0.27 0.11 0.53 0.00 -1.33 0.00 0.00 177.39 176.97 3gvd h ALA 28 N 0.00 -0.82 -0.70 -1.18 0.00 -1.42 0.29 119.26 115.44 3gvd h ALA 28 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3gvd h ALA 28 Cb 0.10 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 3gvd h ALA 28 CO 0.00 -1.05 0.26 0.77 0.00 0.00 0.00 179.25 179.22 3gvd h SER 29 N -0.57 0.22 -0.70 0.00 0.02 -1.87 -0.24 113.55 110.42 3gvd h SER 29 Ca 0.04 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 3gvd h SER 29 Cb 0.67 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 3gvd h SER 29 CO -0.42 0.10 0.46 0.15 -1.14 0.00 0.00 176.83 175.98 3gvd h PHE 30 N 0.41 0.82 0.00 3.45 3.57 -1.34 -0.43 116.94 123.42 3gvd h PHE 30 Ca 0.37 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.73 3gvd h PHE 30 Cb 0.53 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3gvd h PHE 30 CO -0.18 0.48 -0.76 0.74 -2.23 0.00 0.00 178.31 176.35 3gvd h PHE 31 N 0.85 0.00 0.15 0.41 0.04 0.12 -2.58 116.94 115.93 3gvd h PHE 31 Ca 0.28 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 3gvd h PHE 31 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 3gvd h PHE 31 CO -0.00 0.76 -0.07 1.25 -0.60 0.00 0.00 178.31 179.65 3gvd h HIS 32 N 0.00 -0.19 -0.36 -0.55 2.76 -0.25 -0.99 115.15 115.58 3gvd h HIS 32 Ca -0.01 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3gvd h HIS 32 Cb 1.42 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 30.43 3gvd h HIS 32 CO 0.00 0.22 0.21 0.00 -1.30 0.00 0.00 177.93 177.07 3gvd h ALA 33 N 0.03 0.45 0.04 5.26 0.00 -1.17 -0.93 119.26 122.95 3gvd h ALA 33 Ca -0.02 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 3gvd h ALA 33 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3gvd h ALA 33 CO 0.03 -0.04 -1.08 1.79 0.00 0.00 0.00 179.25 179.95 3gvd h THR 34 N 0.46 1.65 0.00 0.00 1.35 -1.54 -3.43 112.91 111.40 3gvd h THR 34 Ca 0.13 -3.31 0.00 0.00 -0.55 0.00 0.00 66.41 62.68 3gvd h THR 34 Cb 0.02 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 3gvd h THR 34 CO -0.02 0.95 -0.29 0.18 -0.25 0.00 0.00 175.52 176.09 3gvd n LEU 35 N -3.41 0.51 0.11 3.87 4.77 -0.42 -4.60 117.00 117.83 3gvd n LEU 35 Ca -0.03 0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 3gvd n LEU 35 Cb 0.97 -0.10 0.25 0.00 -2.33 0.00 0.00 43.42 42.21 3gvd n LEU 35 CO 0.49 -0.52 0.67 -0.07 -1.33 0.00 0.00 177.39 176.63 3gvd h LEU 36 N 0.00 0.21 -0.68 2.23 3.38 -1.25 -2.37 115.31 116.84 3gvd h LEU 36 Ca 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3gvd h LEU 36 Cb 0.29 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3gvd h LEU 36 CO 0.00 0.59 0.32 0.50 0.09 0.00 0.00 178.44 179.94 3gvd h LYS 37 N 0.18 0.97 -7.14 1.13 3.64 -1.43 -3.45 116.57 110.46 3gvd h LYS 37 Ca 0.02 -0.14 -0.48 0.00 -1.27 0.00 0.00 60.65 58.77 3gvd h LYS 37 Cb 0.76 -0.18 0.04 0.00 -0.41 0.00 0.00 32.23 32.45 3gvd h LYS 37 CO 0.06 0.77 0.38 -1.01 -2.27 0.00 0.00 179.45 177.38 3gvd s HIS 38 N -5.70 3.04 -1.17 1.91 3.76 -0.89 -4.98 115.29 111.24 3gvd s HIS 38 Ca -0.13 1.54 0.12 0.00 -0.15 0.00 0.00 55.06 56.44 3gvd s HIS 38 Cb 0.14 -3.01 0.01 0.00 1.11 0.00 0.00 32.58 30.83 3gvd s HIS 38 CO 0.80 -0.90 0.74 0.39 -0.85 0.00 0.00 174.74 174.91 3gvd n GLU 39 N -1.50 1.75 -3.92 1.40 1.02 -1.26 -5.00 120.64 113.13 3gvd n GLU 39 Ca 0.09 -0.77 -0.09 0.00 -0.02 0.00 0.00 57.16 56.37 3gvd n GLU 39 Cb 0.53 -1.16 -0.02 0.00 -0.02 0.00 0.00 31.44 30.76 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 -1.45 -0.03 0.03 1.62 4.22 -1.26 -5.07 114.94 113.00 3gvd s ASN 40 Ca 0.11 -0.91 -0.25 0.00 -2.14 0.00 0.00 52.86 49.66 3gvd s ASN 40 Cb 0.10 0.70 -0.17 0.00 1.28 0.00 0.00 41.25 43.16 3gvd s ASN 40 CO 0.28 -1.35 1.42 0.25 -2.04 0.00 0.00 177.10 175.65 3gvd h LEU 41 N 2.09 -0.21 -1.11 3.54 5.85 -1.94 -3.15 115.31 120.38 3gvd h LEU 41 Ca -0.25 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.43 3gvd h LEU 41 Cb 1.25 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.25 3gvd h LEU 41 CO 0.32 0.08 0.61 1.23 -0.34 0.00 0.00 178.44 180.34 3gvd h GLY 42 N -0.50 1.51 0.93 3.75 0.00 -1.98 0.95 103.07 107.73 3gvd h GLY 42 Ca -0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 3gvd h GLY 42 CO 0.04 0.09 -0.08 0.23 0.00 0.00 0.00 176.54 176.82 3gvd h SER 43 N 0.84 -0.20 -0.25 0.19 0.87 -1.99 -1.45 113.55 111.56 3gvd h SER 43 Ca 0.50 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 61.02 3gvd h SER 43 Cb 0.67 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 3gvd h SER 43 CO -0.27 -0.12 -0.01 0.00 -0.53 0.00 0.00 176.83 175.90 3gvd h ALA 44 N 0.70 1.31 -0.43 6.23 0.00 -1.27 -2.86 119.26 122.94 3gvd h ALA 44 Ca -0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3gvd h ALA 44 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3gvd h ALA 44 CO -0.00 0.47 -0.04 1.25 0.00 0.00 0.00 179.25 180.93 3gvd h LEU 45 N 0.55 0.78 -0.51 0.00 5.85 -0.59 -0.29 115.31 121.10 3gvd h LEU 45 Ca 0.11 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 3gvd h LEU 45 Cb 0.37 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3gvd h LEU 45 CO 0.01 0.93 0.07 0.77 -0.34 0.00 0.00 178.44 179.88 3gvd h SER 46 N 0.62 0.82 -0.22 1.25 4.64 -1.21 -1.14 113.55 118.31 3gvd h SER 46 Ca 0.12 -0.27 0.02 0.00 -0.47 0.00 0.00 61.79 61.19 3gvd h SER 46 Cb 0.55 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 3gvd h SER 46 CO 0.03 0.88 0.09 0.22 -0.87 0.00 0.00 176.83 177.18 3gvd h TYR 47 N 0.73 0.17 0.26 4.77 3.20 -1.27 0.51 116.97 125.34 3gvd h TYR 47 Ca 0.15 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.04 3gvd h TYR 47 Cb 0.42 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 3gvd h TYR 47 CO 0.03 0.09 -0.37 0.82 -1.64 0.00 0.00 178.16 177.09 3gvd h ILE 48 N 0.20 0.25 -0.22 1.81 1.08 -0.74 -2.21 117.51 117.68 3gvd h ILE 48 Ca 0.09 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.47 3gvd h ILE 48 Cb 0.05 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 3gvd h ILE 48 CO -0.08 0.00 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.04 3gvd h LEU 49 N -0.69 0.43 0.54 1.44 3.38 -1.05 -0.07 115.31 119.30 3gvd h LEU 49 Ca -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3gvd h LEU 49 Cb 0.66 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3gvd h LEU 49 CO -0.13 0.70 -0.28 0.00 0.09 0.00 0.00 178.44 178.82 3gvd h ALA 50 N 1.34 -0.76 -0.62 1.53 0.00 -0.78 -1.98 119.26 118.00 3gvd h ALA 50 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3gvd h ALA 50 Cb 0.68 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3gvd h ALA 50 CO 0.05 -0.93 0.40 -0.91 0.00 0.00 0.00 179.25 177.86 3gvd h ASN 51 N -0.75 0.72 -0.20 0.00 2.35 -1.20 -2.46 115.58 114.04 3gvd h ASN 51 Ca -0.07 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.51 3gvd h ASN 51 Cb 0.59 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 3gvd h ASN 51 CO 0.10 0.53 -0.41 0.50 -1.65 0.00 0.00 177.43 176.50 3gvd h LYS 52 N 0.84 0.74 -0.07 0.81 1.63 -0.68 -3.24 116.57 116.61 3gvd h LYS 52 Ca 0.23 -0.39 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 3gvd h LYS 52 Cb -0.08 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 3gvd h LYS 52 CO -0.05 1.02 -0.07 1.47 -3.45 0.00 0.00 179.45 178.37 3gvd n LEU 53 N -4.03 2.79 -4.47 5.20 -0.00 -0.77 -5.04 117.00 110.67 3gvd n LEU 53 Ca -0.02 -3.22 -0.35 0.00 -0.00 0.00 0.00 56.01 52.42 3gvd n LEU 53 Cb 0.54 -0.48 0.08 0.00 -0.00 0.00 0.00 43.42 43.57 3gvd n LEU 53 CO 0.47 0.82 0.10 0.00 -0.00 0.00 0.00 177.39 178.78 3gvd n ALA 54 N -1.21 -1.60 -3.27 1.47 0.00 -0.93 -4.96 120.51 110.02 3gvd n ALA 54 Ca 0.18 -0.32 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 3gvd n ALA 54 Cb 0.72 -1.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.63 -0.40 0.60 0.00 2.47 -1.05 -4.96 114.94 109.96 3gvd s ASN 55 Ca 0.64 0.13 0.30 0.00 0.42 0.00 0.00 52.86 54.35 3gvd s ASN 55 Cb -0.31 0.48 1.68 0.00 -1.45 0.00 0.00 41.25 41.64 3gvd s ASN 55 CO 0.59 -0.71 2.08 -0.65 -3.72 0.00 0.00 177.10 174.69 3gvd h PRO 56 N 2.81 0.00 -0.15 0.43 0.11 -1.99 -0.42 132.00 132.78 3gvd h PRO 56 Ca -0.31 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.63 3gvd h PRO 56 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gvd h PRO 56 CO 0.42 0.00 -0.63 0.82 -0.21 0.00 0.00 178.00 178.40 3gvd h ILE 57 N 0.00 1.33 -2.00 4.15 2.04 -2.00 -3.41 117.51 117.62 3gvd h ILE 57 Ca 0.09 -1.92 -0.32 0.00 1.00 0.00 0.00 64.86 63.71 3gvd h ILE 57 Cb 0.54 1.89 -0.32 0.00 -0.74 0.00 0.00 36.82 38.20 3gvd h ILE 57 CO -0.00 0.59 -0.64 -0.32 0.00 0.00 0.00 178.15 177.78 3gvd s MET 58 N -3.86 0.46 0.77 2.37 0.00 -0.19 -5.15 119.30 113.69 3gvd s MET 58 Ca -0.07 -0.37 -0.15 0.00 0.00 0.00 0.00 55.69 55.09 3gvd s MET 58 Cb 0.11 -0.63 0.02 0.00 0.00 0.00 0.00 34.83 34.33 3gvd s MET 58 CO 0.85 -1.09 0.91 -2.30 0.00 0.00 0.00 175.02 173.38 3gvd n PRO 59 N 4.91 0.31 -0.29 4.11 -0.02 -1.04 -2.52 135.00 140.47 3gvd n PRO 59 Ca 0.03 0.17 0.05 0.00 -2.02 0.00 0.00 63.50 61.73 3gvd n PRO 59 Cb 0.46 -2.18 0.20 0.00 -0.02 0.00 0.00 33.50 31.96 3gvd n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gvd h ALA 60 N -0.56 1.23 -0.59 3.55 0.00 -1.86 0.65 119.26 121.68 3gvd h ALA 60 Ca -0.46 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.56 3gvd h ALA 60 Cb 1.32 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 3gvd h ALA 60 CO 0.45 0.01 0.30 0.97 0.00 0.00 0.00 179.25 180.97 3gvd h ILE 61 N 0.71 0.93 -0.20 0.00 2.10 -1.91 0.27 117.51 119.41 3gvd h ILE 61 Ca 0.43 -0.19 -0.04 0.00 1.08 0.00 0.00 64.86 66.13 3gvd h ILE 61 Cb 0.50 0.32 -0.01 0.00 -1.09 0.00 0.00 36.82 36.55 3gvd h ILE 61 CO -0.30 0.10 -0.05 0.00 -1.08 0.00 0.00 178.15 176.82 3gvd h ALA 62 N 1.33 0.28 -0.78 0.18 0.00 -1.62 -3.14 119.26 115.50 3gvd h ALA 62 Ca 0.27 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3gvd h ALA 62 Cb 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3gvd h ALA 62 CO -0.19 0.06 0.51 0.82 0.00 0.00 0.00 179.25 180.45 3gvd h ILE 63 N 0.11 1.06 -0.17 0.00 2.04 -0.43 -2.80 117.51 117.32 3gvd h ILE 63 Ca 0.05 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.65 3gvd h ILE 63 Cb 0.49 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 3gvd h ILE 63 CO 0.02 0.16 -0.04 -0.09 0.00 0.00 0.00 178.15 178.19 3gvd h ARG 64 N 0.87 -0.00 -0.47 2.37 2.43 -0.90 -1.82 114.38 116.86 3gvd h ARG 64 Ca 0.33 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.59 3gvd h ARG 64 Cb 0.18 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.64 3gvd h ARG 64 CO -0.11 -0.00 -0.12 0.93 -1.51 0.00 0.00 179.97 179.16 3gvd h GLU 65 N -0.00 0.00 -0.65 0.20 5.08 -1.57 0.72 114.58 118.36 3gvd h GLU 65 Ca 0.08 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.55 3gvd h GLU 65 Cb 0.13 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 3gvd h GLU 65 CO -0.18 0.00 0.24 0.28 -1.00 0.00 0.00 179.01 178.35 3gvd h VAL 66 N 0.00 0.73 -0.12 3.13 2.07 -1.34 0.41 116.25 121.13 3gvd h VAL 66 Ca 0.22 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 3gvd h VAL 66 Cb 0.34 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3gvd h VAL 66 CO -0.48 0.08 -0.00 0.58 0.02 0.00 0.00 177.57 177.76 3gvd h VAL 67 N 0.41 1.25 -0.89 2.57 2.07 -0.60 -0.32 116.25 120.74 3gvd h VAL 67 Ca 0.34 -0.82 0.09 0.00 0.82 0.00 0.00 66.70 67.12 3gvd h VAL 67 Cb 0.44 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 3gvd h VAL 67 CO -0.34 0.24 0.54 -0.33 0.02 0.00 0.00 177.57 177.70 3gvd h GLU 68 N -0.06 0.88 -0.53 1.57 4.39 -0.35 0.18 114.58 120.66 3gvd h GLU 68 Ca 0.03 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3gvd h GLU 68 Cb 0.37 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 3gvd h GLU 68 CO 0.01 0.58 0.23 1.49 -1.16 0.00 0.00 179.01 180.16 3gvd h GLU 69 N 0.91 0.78 0.07 2.33 4.81 -0.03 -0.54 114.58 122.91 3gvd h GLU 69 Ca 0.42 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3gvd h GLU 69 Cb 0.34 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3gvd h GLU 69 CO -0.23 0.67 -0.14 0.00 -0.73 0.00 0.00 179.01 178.58 3gvd h ALA 70 N 1.07 -0.23 0.00 2.92 0.00 0.01 -2.49 119.26 120.55 3gvd h ALA 70 Ca 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3gvd h ALA 70 Cb 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3gvd h ALA 70 CO -0.02 -0.66 -0.25 1.88 0.00 0.00 0.00 179.25 180.21 3gvd h TYR 71 N -0.28 0.00 0.00 0.00 0.05 -0.85 0.30 116.97 116.19 3gvd h TYR 71 Ca 0.03 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 3gvd h TYR 71 Cb 0.30 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 3gvd h TYR 71 CO -0.16 0.25 -0.20 0.00 -1.05 0.00 0.00 178.16 177.00 3gvd h ARG 72 N 0.00 0.00 0.04 4.88 3.08 -0.87 -3.02 114.38 118.49 3gvd h ARG 72 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 3gvd h ARG 72 Cb 0.46 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 3gvd h ARG 72 CO 0.03 0.20 -1.84 0.45 -1.07 0.00 0.00 179.97 177.74 3gvd n SER 73 N -3.43 1.97 -3.91 7.04 2.88 -0.17 -4.75 113.62 113.25 3gvd n SER 73 Ca -0.00 0.28 -0.30 0.00 -1.33 0.00 0.00 58.87 57.52 3gvd n SER 73 Cb 0.38 -0.85 -0.14 0.00 -0.75 0.00 0.00 64.21 62.85 3gvd n SER 73 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3gvd s ASP 74 N -6.99 4.21 0.51 -3.46 2.15 0.88 -4.96 116.67 109.02 3gvd s ASP 74 Ca -0.29 -2.94 0.25 0.00 0.43 0.00 0.00 52.55 50.00 3gvd s ASP 74 Cb 0.08 -1.54 1.38 0.00 -0.30 0.00 0.00 42.92 42.53 3gvd s ASP 74 CO 0.63 -0.24 2.06 0.00 -0.17 0.00 0.00 175.17 177.45 3gvd h ALA 75 N 6.55 1.35 0.00 3.66 0.00 -1.78 -2.95 119.26 126.08 3gvd h ALA 75 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3gvd h ALA 75 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3gvd h ALA 75 CO 0.65 0.16 0.00 1.25 0.00 0.00 0.00 179.25 181.32 3gvd h HIS 76 N 0.00 0.00 -0.03 0.00 -0.00 -1.93 -1.06 115.15 112.14 3gvd h HIS 76 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 3gvd h HIS 76 Cb 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.74 3gvd h HIS 76 CO 0.00 0.00 -0.05 0.52 -0.00 0.00 0.00 177.93 178.40 3gvd h MET 77 N 0.00 0.04 -0.12 5.26 2.86 -1.90 -0.74 114.93 120.32 3gvd h MET 77 Ca 0.00 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 3gvd h MET 77 Cb 0.21 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 3gvd h MET 77 CO 0.00 0.09 -0.70 0.82 1.06 0.00 0.00 176.91 178.18 3gvd h ILE 78 N 0.04 1.34 -0.28 -1.22 2.04 -1.41 -0.15 117.51 117.86 3gvd h ILE 78 Ca 0.01 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.85 3gvd h ILE 78 Cb 0.11 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3gvd h ILE 78 CO 0.01 0.62 0.18 0.58 0.00 0.00 0.00 178.15 179.54 3gvd h VAL 79 N 0.38 1.08 -0.23 1.67 2.07 -1.31 -1.55 116.25 118.36 3gvd h VAL 79 Ca -0.03 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.39 3gvd h VAL 79 Cb 1.28 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 3gvd h VAL 79 CO 0.13 0.08 -0.10 0.28 0.02 0.00 0.00 177.57 177.98 3gvd h SER 80 N 0.37 -0.34 -0.47 0.57 0.02 -1.05 0.26 113.55 112.91 3gvd h SER 80 Ca 0.10 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.23 3gvd h SER 80 Cb -0.03 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 62.61 3gvd h SER 80 CO -0.02 -0.13 -0.11 0.00 -1.14 0.00 0.00 176.83 175.43 3gvd h ALA 81 N 1.14 0.32 -0.45 3.77 0.00 -0.81 0.10 119.26 123.34 3gvd h ALA 81 Ca 0.12 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3gvd h ALA 81 Cb 0.25 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3gvd h ALA 81 CO -0.28 -0.44 0.20 0.00 0.00 0.00 0.00 179.25 178.74 3gvd h ALA 82 N 1.47 0.58 -0.99 0.00 0.00 -0.37 -0.74 119.26 119.20 3gvd h ALA 82 Ca 0.23 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3gvd h ALA 82 Cb 0.34 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 3gvd h ALA 82 CO -0.48 0.16 0.66 0.00 0.00 0.00 0.00 179.25 179.59 3gvd h ARG 83 N 0.59 1.28 -0.27 0.00 2.47 -0.09 -1.60 114.38 116.76 3gvd h ARG 83 Ca 0.15 -0.08 -0.06 0.00 -1.26 0.00 0.00 59.98 58.74 3gvd h ARG 83 Cb 0.14 -0.29 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 3gvd h ARG 83 CO -0.02 0.85 -0.08 -0.44 0.56 0.00 0.00 179.97 180.84 3gvd h ASP 84 N 1.32 0.41 -0.39 7.04 3.32 -0.22 -1.78 116.42 126.12 3gvd h ASP 84 Ca 0.37 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 3gvd h ASP 84 Cb -0.11 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3gvd h ASP 84 CO -0.09 0.53 -0.04 0.40 -1.72 0.00 0.00 179.24 178.32 3gvd h ILE 85 N 0.41 1.27 -0.36 0.35 2.04 -0.46 -2.90 117.51 117.87 3gvd h ILE 85 Ca 0.08 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.88 3gvd h ILE 85 Cb 0.39 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3gvd h ILE 85 CO 0.02 0.36 0.19 -0.07 0.00 0.00 0.00 178.15 178.65 3gvd h LEU 86 N 0.53 0.29 -0.69 1.44 3.38 -0.86 -2.65 115.31 116.76 3gvd h LEU 86 Ca 0.11 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3gvd h LEU 86 Cb 0.54 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 3gvd h LEU 86 CO 0.03 0.21 0.41 0.00 0.09 0.00 0.00 178.44 179.18 3gvd h ALA 87 N 1.17 0.91 0.73 1.53 0.00 -1.30 -1.70 119.26 120.60 3gvd h ALA 87 Ca 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3gvd h ALA 87 Cb 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3gvd h ALA 87 CO -0.09 0.14 -0.35 0.28 0.00 0.00 0.00 179.25 179.23 3gvd h VAL 88 N 0.78 0.00 -0.86 0.00 2.07 -1.35 0.70 116.25 117.59 3gvd h VAL 88 Ca 0.29 -0.23 0.21 0.00 0.82 0.00 0.00 66.70 67.79 3gvd h VAL 88 Cb 0.10 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.71 3gvd h VAL 88 CO -0.14 0.00 -0.01 -0.09 0.02 0.00 0.00 177.57 177.35 3gvd h ARG 89 N -1.21 0.06 0.04 1.57 9.65 -1.46 0.31 114.38 123.34 3gvd h ARG 89 Ca -0.10 -0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.52 3gvd h ARG 89 Cb 0.75 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.33 3gvd h ARG 89 CO 0.16 0.04 -1.06 1.25 2.80 0.00 0.00 179.97 183.17 3gvd h LEU 90 N 0.06 0.70 0.00 3.80 6.46 -1.25 -3.36 115.31 121.72 3gvd h LEU 90 Ca 0.48 -0.59 -0.29 0.00 -0.12 0.00 0.00 57.88 57.36 3gvd h LEU 90 Cb 0.90 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 3gvd h LEU 90 CO -0.79 1.40 -1.72 0.54 -0.62 0.00 0.00 178.44 177.25 3gvd n ARG 91 N -3.77 0.63 -3.13 1.25 1.74 0.23 -4.82 116.66 108.80 3gvd n ARG 91 Ca -0.09 0.29 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 3gvd n ARG 91 Cb 0.90 -1.79 -0.07 0.00 -1.02 0.00 0.00 32.46 30.48 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 -6.09 6.47 0.33 0.55 -1.08 0.10 -4.90 116.67 112.05 3gvd s ASP 92 Ca -0.05 0.37 0.04 0.00 -0.52 0.00 0.00 52.55 52.40 3gvd s ASP 92 Cb 0.08 -2.32 0.58 0.00 -1.46 0.00 0.00 42.92 39.80 3gvd s ASP 92 CO 0.82 -0.48 1.85 -0.65 0.52 0.00 0.00 175.17 177.24 3gvd h PRO 93 N 8.22 0.50 0.00 4.34 0.11 -1.86 -2.58 132.00 140.73 3gvd h PRO 93 Ca -0.27 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 3gvd h PRO 93 Cb 1.12 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3gvd h PRO 93 CO 0.80 0.57 -0.13 0.00 -0.21 0.00 0.00 178.00 179.02 3gvd h ALA 94 N 1.48 1.10 -3.05 -0.75 0.00 -1.95 -3.43 119.26 112.67 3gvd h ALA 94 Ca 0.10 -0.12 -0.59 0.00 0.00 0.00 0.00 54.91 54.30 3gvd h ALA 94 Cb 0.39 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 3gvd h ALA 94 CO 0.02 0.16 -0.29 0.08 0.00 0.00 0.00 179.25 179.22 3gvd s VAL 95 N -3.87 5.28 -0.00 0.00 1.01 -0.97 -4.96 120.40 116.89 3gvd s VAL 95 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.58 3gvd s VAL 95 Cb 0.11 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.83 3gvd s VAL 95 CO 0.59 0.36 0.54 -0.90 0.00 0.00 0.00 175.10 175.68 3gvd n ASP 96 N 3.75 0.07 -3.89 3.32 5.68 -1.26 -4.78 116.55 119.44 3gvd n ASP 96 Ca -0.11 -1.08 -0.20 0.00 -0.50 0.00 0.00 54.79 52.90 3gvd n ASP 96 Cb 0.52 -0.01 -0.16 0.00 -1.14 0.00 0.00 41.12 40.32 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 -0.04 0.84 0.35 0.11 1.02 -1.26 -5.03 119.74 115.73 3gvd s LYS 97 Ca 0.00 -0.11 0.13 0.00 0.02 0.00 0.00 55.97 56.01 3gvd s LYS 97 Cb 0.00 -0.84 0.97 0.00 -0.52 0.00 0.00 37.83 37.44 3gvd s LYS 97 CO 0.00 -0.08 1.74 1.88 -0.92 0.00 0.00 175.35 177.97 3gvd h TYR 98 N 7.17 0.89 0.00 3.18 0.05 -1.94 -0.51 116.97 125.82 3gvd h TYR 98 Ca -0.38 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.43 3gvd h TYR 98 Cb 1.15 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.64 3gvd h TYR 98 CO 0.50 0.05 0.00 -1.13 -1.05 0.00 0.00 178.16 176.53 3gvd n SER 99 N -4.80 0.00 -0.04 3.88 3.41 -1.26 -3.79 113.62 111.02 3gvd n SER 99 Ca 0.27 0.33 -0.16 0.00 -0.26 0.00 0.00 58.87 59.05 3gvd n SER 99 Cb 0.81 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 3gvd n SER 99 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3gvd h THR 100 N 0.00 1.72 0.39 6.66 2.02 -1.51 -2.38 112.91 119.81 3gvd h THR 100 Ca 0.00 -2.38 -0.00 0.00 0.77 0.00 0.00 66.41 64.79 3gvd h THR 100 Cb 0.15 3.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.87 3gvd h THR 100 CO 0.00 0.63 -0.38 1.55 0.37 0.00 0.00 175.52 177.70 3gvd h PRO 101 N -0.83 -0.76 -0.88 6.66 0.13 -1.75 0.90 132.00 135.48 3gvd h PRO 101 Ca -0.04 0.05 0.21 0.00 -0.87 0.00 0.00 66.00 65.35 3gvd h PRO 101 Cb 1.16 0.17 -0.06 0.00 0.13 0.00 0.00 31.00 32.40 3gvd h PRO 101 CO 0.04 -0.51 0.59 1.25 -0.23 0.00 0.00 178.00 179.14 3gvd h LEU 102 N -0.79 0.32 0.01 1.56 5.85 -1.70 -2.13 115.31 118.43 3gvd h LEU 102 Ca -0.03 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 3gvd h LEU 102 Cb 0.70 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3gvd h LEU 102 CO -0.06 0.13 -0.96 -0.07 -0.34 0.00 0.00 178.44 177.14 3gvd h LEU 103 N 0.32 0.02 0.00 2.25 3.38 -1.29 -3.45 115.31 116.54 3gvd h LEU 103 Ca 0.45 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 3gvd h LEU 103 Cb 1.24 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3gvd h LEU 103 CO -0.14 1.38 -1.11 -1.22 0.09 0.00 0.00 178.44 177.44 3gvd n TYR 104 N -4.44 0.00 -2.67 1.13 4.01 0.30 -5.00 117.16 110.49 3gvd n TYR 104 Ca -0.26 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 3gvd n TYR 104 Cb 0.65 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 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 -3.84 3.64 0.53 7.72 1.02 -0.81 -4.86 118.68 122.07 3gvd s LEU 105 Ca -0.01 -0.51 0.36 0.00 0.02 0.00 0.00 54.13 53.99 3gvd s LEU 105 Cb 0.01 -2.63 1.79 0.00 0.02 0.00 0.00 46.19 45.37 3gvd s LEU 105 CO 0.08 -1.62 2.08 0.07 0.02 0.00 0.00 176.35 176.98 3gvd h LYS 106 N 9.76 0.00 -0.08 1.70 2.10 -1.92 0.45 116.57 128.57 3gvd h LYS 106 Ca -0.28 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.15 3gvd h LYS 106 Cb 1.06 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.40 3gvd h LYS 106 CO 1.22 0.00 -0.84 0.78 -2.00 0.00 0.00 179.45 178.61 3gvd h GLY 107 N 0.74 0.68 1.72 0.07 0.00 -1.85 -1.20 103.07 103.23 3gvd h GLY 107 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 47.33 46.19 3gvd h GLY 107 CO 0.00 0.92 -0.37 -2.75 0.00 0.00 0.00 176.54 174.34 3gvd h PHE 108 N 0.40 0.36 -0.00 5.60 3.57 -0.35 -2.06 116.94 124.46 3gvd h PHE 108 Ca -0.06 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 3gvd h PHE 108 Cb 1.46 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.11 3gvd h PHE 108 CO 0.07 0.64 -0.01 0.45 -2.23 0.00 0.00 178.31 177.23 3gvd h HIS 109 N 0.27 0.01 -0.73 0.41 3.86 -1.26 -1.86 115.15 115.85 3gvd h HIS 109 Ca 0.03 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.40 3gvd h HIS 109 Cb 0.77 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.12 3gvd h HIS 109 CO 0.02 0.76 0.04 0.00 0.86 0.00 0.00 177.93 179.61 3gvd h ALA 110 N 0.25 0.79 0.06 2.45 0.00 -1.27 0.21 119.26 121.75 3gvd h ALA 110 Ca -0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3gvd h ALA 110 Cb 0.76 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gvd h ALA 110 CO 0.00 -0.41 -0.03 1.25 0.00 0.00 0.00 179.25 180.07 3gvd h LEU 111 N 0.13 -0.07 -1.54 0.00 5.85 -1.37 -1.68 115.31 116.63 3gvd h LEU 111 Ca 0.40 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 3gvd h LEU 111 Cb 0.70 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3gvd h LEU 111 CO -0.62 0.13 -0.05 1.56 -0.34 0.00 0.00 178.44 179.12 3gvd h GLN 112 N -0.26 0.23 -0.11 1.25 7.50 -0.79 -2.46 115.11 120.47 3gvd h GLN 112 Ca -0.01 -0.04 -0.13 0.00 0.50 0.00 0.00 58.65 58.98 3gvd h GLN 112 Cb 0.23 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 3gvd h GLN 112 CO 0.01 0.30 -0.49 0.00 -1.50 0.00 0.00 178.83 177.15 3gvd h ALA 113 N 1.73 0.97 -0.48 3.87 0.00 -0.36 -2.85 119.26 122.14 3gvd h ALA 113 Ca 0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 3gvd h ALA 113 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3gvd h ALA 113 CO 0.01 0.65 0.18 -0.92 0.00 0.00 0.00 179.25 179.17 3gvd h TYR 114 N 0.22 0.75 -1.01 0.00 3.20 -0.87 -2.43 116.97 116.83 3gvd h TYR 114 Ca 0.01 -0.06 0.27 0.00 3.14 0.00 0.00 58.73 62.08 3gvd h TYR 114 Cb 0.95 -0.22 -0.13 0.00 1.54 0.00 0.00 36.73 38.87 3gvd h TYR 114 CO 0.02 0.64 0.60 0.00 -1.64 0.00 0.00 178.16 177.78 3gvd h ARG 115 N 0.64 0.49 -0.13 1.82 3.08 -1.21 0.29 114.38 119.35 3gvd h ARG 115 Ca 0.16 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 3gvd h ARG 115 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3gvd h ARG 115 CO -0.01 0.32 -0.39 0.82 -1.07 0.00 0.00 179.97 179.65 3gvd h ILE 116 N 0.50 1.36 -0.98 2.04 1.08 -1.42 -2.45 117.51 117.65 3gvd h ILE 116 Ca 0.67 -1.68 0.04 0.00 -0.39 0.00 0.00 64.86 63.50 3gvd h ILE 116 Cb 1.37 2.08 -0.06 0.00 -3.07 0.00 0.00 36.82 37.15 3gvd h ILE 116 CO -0.49 0.50 0.64 1.23 -0.69 0.00 0.00 178.15 179.34 3gvd h GLY 117 N 0.10 1.43 1.01 5.37 0.00 -0.85 0.53 103.07 110.67 3gvd h GLY 117 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 3gvd h GLY 117 CO 0.08 0.41 0.40 0.84 0.00 0.00 0.00 176.54 178.27 3gvd h HIS 118 N 1.23 1.06 -0.30 5.60 -0.00 -0.35 0.46 115.15 122.84 3gvd h HIS 118 Ca 0.39 -0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.58 3gvd h HIS 118 Cb 0.02 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.10 3gvd h HIS 118 CO -0.00 0.75 -0.40 2.35 -0.00 0.00 0.00 177.93 180.63 3gvd h TRP 119 N 1.05 0.99 -0.74 5.26 7.01 -1.09 -0.55 115.95 127.87 3gvd h TRP 119 Ca 0.26 -0.32 0.07 0.00 2.11 0.00 0.00 58.89 61.02 3gvd h TRP 119 Cb 0.06 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 26.86 3gvd h TRP 119 CO 0.00 1.12 0.42 -0.07 -2.79 0.00 0.00 178.44 177.12 3gvd h LEU 120 N 0.57 0.60 -0.16 0.65 4.07 -0.37 -2.28 115.31 118.39 3gvd h LEU 120 Ca 0.04 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 3gvd h LEU 120 Cb 1.00 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 3gvd h LEU 120 CO 0.09 0.37 0.03 -0.25 -1.08 0.00 0.00 178.44 177.60 3gvd h TRP 121 N 0.74 0.28 -0.13 1.13 2.91 0.08 -1.09 115.95 119.87 3gvd h TRP 121 Ca 0.34 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.36 3gvd h TRP 121 Cb 0.26 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 3gvd h TRP 121 CO -0.07 0.42 0.18 0.00 -1.03 0.00 0.00 178.44 177.95 3gvd h ALA 122 N 0.82 1.65 -0.59 2.65 0.00 -0.79 -1.21 119.26 121.79 3gvd h ALA 122 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gvd h ALA 122 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3gvd h ALA 122 CO 0.00 -0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.04 3gvd n GLN 123 N -3.62 4.43 -2.95 0.00 1.13 -0.89 -4.94 117.38 110.55 3gvd n GLN 123 Ca 0.00 -3.06 -0.20 0.00 -1.94 0.00 0.00 57.00 51.80 3gvd n GLN 123 Cb 0.29 -2.12 0.01 0.00 0.11 0.00 0.00 30.24 28.52 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 0.73 -4.55 -2.95 1.08 -0.08 -0.46 -4.86 116.55 105.46 3gvd n ASP 124 Ca 0.27 -0.17 -0.35 0.00 -1.51 0.00 0.00 54.79 53.03 3gvd n ASP 124 Cb 1.08 -3.76 0.01 0.00 2.34 0.00 0.00 41.12 40.79 3gvd n ASP 124 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3gvd n ARG 125 N -3.50 3.58 -0.02 -0.67 1.74 -0.45 -4.86 116.66 112.48 3gvd n ARG 125 Ca -0.09 -4.25 -0.00 0.00 -0.77 0.00 0.00 57.85 52.74 3gvd n ARG 125 Cb 0.59 -2.30 0.29 0.00 -1.02 0.00 0.00 32.46 30.02 3gvd n ARG 125 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3gvd h LYS 126 N 3.13 0.58 -0.58 5.56 1.57 -1.86 -1.11 116.57 123.87 3gvd h LYS 126 Ca 0.42 -0.11 0.14 0.00 -1.87 0.00 0.00 60.65 59.23 3gvd h LYS 126 Cb 0.41 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3gvd h LYS 126 CO 1.12 0.56 0.40 0.00 -0.57 0.00 0.00 179.45 180.97 3gvd h ALA 127 N 1.50 2.33 0.00 3.86 0.00 -1.95 -0.04 119.26 124.97 3gvd h ALA 127 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3gvd h ALA 127 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3gvd h ALA 127 CO 0.00 -0.49 -0.43 1.25 0.00 0.00 0.00 179.25 179.58 3gvd h LEU 128 N 0.15 0.00 -1.21 0.00 5.85 -1.61 -2.64 115.31 115.86 3gvd h LEU 128 Ca 0.28 -0.82 0.26 0.00 0.84 0.00 0.00 57.88 58.44 3gvd h LEU 128 Cb 0.89 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.81 3gvd h LEU 128 CO -0.04 1.16 0.64 0.00 -0.34 0.00 0.00 178.44 179.86 3gvd h ALA 129 N -0.18 2.05 -0.07 1.25 0.00 -1.21 0.28 119.26 121.38 3gvd h ALA 129 Ca -0.12 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 3gvd h ALA 129 Cb 1.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3gvd h ALA 129 CO -0.07 -0.49 -0.74 0.82 0.00 0.00 0.00 179.25 178.77 3gvd h ILE 130 N 0.47 1.39 -0.33 0.00 1.08 -1.06 0.15 117.51 119.22 3gvd h ILE 130 Ca 0.62 -2.18 -0.13 0.00 -0.39 0.00 0.00 64.86 62.78 3gvd h ILE 130 Cb 1.41 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 37.30 3gvd h ILE 130 CO -0.38 0.65 -0.34 0.22 -0.69 0.00 0.00 178.15 177.61 3gvd h TYR 131 N 0.25 0.87 -0.13 1.37 3.20 -0.71 -2.95 116.97 118.87 3gvd h TYR 131 Ca -0.03 -0.24 -0.06 0.00 3.14 0.00 0.00 58.73 61.55 3gvd h TYR 131 Cb 1.32 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 3gvd h TYR 131 CO 0.04 0.98 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.33 3gvd h LEU 132 N 0.62 0.34 -0.14 2.82 4.07 -0.95 -2.39 115.31 119.67 3gvd h LEU 132 Ca 0.06 -0.49 0.03 0.00 0.08 0.00 0.00 57.88 57.56 3gvd h LEU 132 Cb 0.87 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.45 3gvd h LEU 132 CO 0.08 0.76 -0.52 -0.61 -1.08 0.00 0.00 178.44 177.06 3gvd h GLN 133 N -0.08 -0.53 0.00 1.13 4.15 -0.99 0.15 115.11 118.94 3gvd h GLN 133 Ca 0.02 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3gvd h GLN 133 Cb 0.67 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.48 3gvd h GLN 133 CO 0.03 -0.36 0.00 -0.91 -1.93 0.00 0.00 178.83 175.67 3gvd h ASN 134 N -0.55 0.00 0.39 -0.69 2.35 -1.63 -1.43 115.58 114.02 3gvd h ASN 134 Ca 0.03 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.48 3gvd h ASN 134 Cb 0.65 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.04 3gvd h ASN 134 CO -0.43 0.00 -1.34 -0.61 -1.65 0.00 0.00 177.43 173.40 3gvd h GLN 135 N 0.00 0.44 -0.40 0.81 5.75 -0.85 -2.52 115.11 118.35 3gvd h GLN 135 Ca 0.00 -0.72 -0.05 0.00 -0.15 0.00 0.00 58.65 57.73 3gvd h GLN 135 Cb 0.53 0.26 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 3gvd h GLN 135 CO 0.00 1.34 0.05 0.28 -2.65 0.00 0.00 178.83 177.85 3gvd h VAL 136 N 0.14 1.20 -0.34 2.39 2.07 -0.34 -2.25 116.25 119.12 3gvd h VAL 136 Ca -0.19 -0.76 -0.16 0.00 0.82 0.00 0.00 66.70 66.41 3gvd h VAL 136 Cb 2.04 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 3gvd h VAL 136 CO 0.24 0.27 -0.42 -1.28 0.02 0.00 0.00 177.57 176.40 3gvd h SER 137 N 0.59 0.92 0.00 0.57 0.87 -1.13 -1.47 113.55 113.90 3gvd h SER 137 Ca 0.13 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.26 3gvd h SER 137 Cb 0.30 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3gvd h SER 137 CO 0.00 1.21 -0.00 0.58 -0.53 0.00 0.00 176.83 178.10 3gvd h VAL 138 N 0.69 1.25 -0.04 2.23 2.07 -1.31 0.51 116.25 121.65 3gvd h VAL 138 Ca 0.05 -0.74 -0.17 0.00 0.82 0.00 0.00 66.70 66.66 3gvd h VAL 138 Cb 1.00 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 3gvd h VAL 138 CO 0.10 0.19 -0.74 0.00 0.02 0.00 0.00 177.57 177.14 3gvd h ALA 139 N 0.68 0.67 -0.00 1.67 0.00 -1.42 -3.35 119.26 117.52 3gvd h ALA 139 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3gvd h ALA 139 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3gvd h ALA 139 CO 0.00 0.81 -0.16 1.19 0.00 0.00 0.00 179.25 181.10 3gvd n PHE 140 N -3.77 0.00 -2.07 0.00 3.72 -0.56 -5.01 117.46 109.77 3gvd n PHE 140 Ca -0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.22 3gvd n PHE 140 Cb 0.71 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.23 3gvd n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gvd n GLY 141 N 1.06 0.19 3.17 1.37 0.00 0.17 -4.56 105.19 106.58 3gvd n GLY 141 Ca 0.01 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3gvd n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvd s VAL 142 N -2.69 1.99 -0.56 1.61 1.01 -1.25 -0.70 120.40 119.81 3gvd s VAL 142 Ca 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3gvd s VAL 142 Cb 0.00 -1.76 0.14 0.00 0.00 0.00 0.00 36.38 34.76 3gvd s VAL 142 CO 0.00 0.54 0.32 -0.62 0.00 0.00 0.00 175.10 175.34 3gvd s ASP 143 N 0.72 4.40 -0.23 3.32 -1.08 -0.59 -2.88 116.67 120.32 3gvd s ASP 143 Ca -0.10 -3.21 -0.06 0.00 -0.52 0.00 0.00 52.55 48.66 3gvd s ASP 143 Cb -0.16 -1.61 -0.02 0.00 -1.46 0.00 0.00 42.92 39.67 3gvd s ASP 143 CO 0.01 -0.20 0.03 -0.63 0.52 0.00 0.00 175.17 174.90 3gvd s ILE 144 N -0.55 4.04 0.23 4.11 1.01 -1.26 -1.13 121.20 127.64 3gvd s ILE 144 Ca 0.19 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 3gvd s ILE 144 Cb -0.21 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.32 3gvd s ILE 144 CO -0.04 0.38 1.21 -2.28 0.00 0.00 0.00 174.94 174.21 3gvd s HIS 145 N 1.38 3.38 0.53 3.97 5.65 -0.20 -4.79 115.29 125.20 3gvd s HIS 145 Ca 0.05 1.45 0.28 0.00 0.25 0.00 0.00 55.06 57.09 3gvd s HIS 145 Cb -0.15 -3.46 1.66 0.00 -1.18 0.00 0.00 32.58 29.45 3gvd s HIS 145 CO 0.02 -1.27 2.19 -1.35 -0.65 0.00 0.00 174.74 173.67 3gvd h PRO 146 N 4.69 0.00 -0.00 2.88 0.11 -1.89 -2.53 132.00 135.26 3gvd h PRO 146 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gvd h PRO 146 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gvd h PRO 146 CO 0.72 0.05 -0.11 0.00 -0.21 0.00 0.00 178.00 178.45 3gvd n ALA 147 N -2.32 2.61 -1.46 -0.75 0.00 -1.26 -3.99 120.51 113.34 3gvd n ALA 147 Ca -0.03 -0.16 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 3gvd n ALA 147 Cb 0.14 -1.39 0.06 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.99 2.36 -0.52 0.00 0.00 -0.85 -4.79 121.76 114.97 3gvd s ALA 148 Ca 0.14 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 3gvd s ALA 148 Cb 0.19 -3.36 0.14 0.00 0.00 0.00 0.00 23.12 20.08 3gvd s ALA 148 CO 0.57 -1.46 0.31 0.99 0.00 0.00 0.00 175.76 176.17 3gvd s THR 149 N -2.23 3.34 -0.16 0.00 2.01 0.54 -4.98 115.64 114.16 3gvd s THR 149 Ca 0.69 -2.67 -0.02 0.00 0.31 0.00 0.00 61.69 60.01 3gvd s THR 149 Cb -0.23 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 3gvd s THR 149 CO 0.42 -0.79 -0.09 -0.63 -0.69 0.00 0.00 174.62 172.84 3gvd s ILE 150 N 0.37 3.29 0.00 1.82 1.01 -1.26 -1.96 121.20 124.47 3gvd s ILE 150 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.23 3gvd s ILE 150 Cb -0.22 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.83 3gvd s ILE 150 CO -0.04 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3gvd n GLY 151 N 3.82 0.28 3.16 6.18 0.00 -0.11 -4.98 105.19 113.54 3gvd n GLY 151 Ca -0.18 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.38 0.04 3.30 0.00 0.00 -1.26 -0.78 105.19 106.12 3gvd n GLY 153 Ca -0.15 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.20 2.05 -0.13 -0.61 1.01 -1.26 -2.66 121.20 116.41 3gvd s ILE 154 Ca 0.31 -1.10 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 3gvd s ILE 154 Cb -0.14 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 3gvd s ILE 154 CO 0.44 0.58 -0.12 -0.32 0.00 0.00 0.00 174.94 175.52 3gvd s MET 155 N -0.55 3.36 -0.74 2.79 -2.45 -0.70 -4.74 119.30 116.28 3gvd s MET 155 Ca 0.08 -0.67 0.04 0.00 -1.25 0.00 0.00 55.69 53.89 3gvd s MET 155 Cb -0.11 -2.65 0.23 0.00 1.25 0.00 0.00 34.83 33.56 3gvd s MET 155 CO -0.00 0.25 0.77 1.28 1.05 0.00 0.00 175.02 178.37 3gvd n LEU 156 N 3.44 3.94 -4.72 4.11 4.77 -1.26 -0.62 117.00 126.66 3gvd n LEU 156 Ca -0.18 -5.33 -0.42 0.00 -0.03 0.00 0.00 56.01 50.05 3gvd n LEU 156 Cb 0.53 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 3gvd n LEU 156 CO 0.31 1.89 1.31 -0.62 -1.33 0.00 0.00 177.39 178.95 3gvd s ASP 157 N -1.89 6.47 0.00 -1.43 2.15 -0.93 -3.20 116.67 117.84 3gvd s ASP 157 Ca 0.34 2.76 0.00 0.00 0.43 0.00 0.00 52.55 56.08 3gvd s ASP 157 Cb 0.07 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 3gvd s ASP 157 CO -0.05 -0.91 0.00 1.41 -0.17 0.00 0.00 175.17 175.45 3gvd n HIS 158 N 4.03 0.00 0.00 -5.34 8.25 -1.26 -2.96 115.22 117.93 3gvd n HIS 158 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 3gvd n HIS 158 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 -0.93 -1.41 0.00 -1.19 -4.74 120.51 112.24 3gvd n ALA 159 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 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 0.00 0.00 -0.18 0.00 -1.04 -1.26 -1.29 114.28 110.51 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 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 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 1.30 1.60 3.74 3.41 0.00 0.12 -0.20 105.19 115.16 3gvd n GLY 161 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 0.84 -4.04 -0.61 5.41 -0.41 -4.35 119.36 114.20 3gvd n ILE 162 Ca 0.00 -0.21 -0.26 0.00 1.00 0.00 0.00 62.75 63.28 3gvd n ILE 162 Cb 0.00 -1.96 -0.17 0.00 -0.71 0.00 0.00 39.64 36.80 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 0.20 0.98 -0.11 1.39 1.01 -0.55 -1.54 120.40 121.77 3gvd s VAL 163 Ca 0.66 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.36 3gvd s VAL 163 Cb -0.50 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 34.91 3gvd s VAL 163 CO 0.46 0.35 -0.13 -0.63 0.00 0.00 0.00 175.10 175.15 3gvd s ILE 164 N 1.48 1.33 0.59 2.22 1.01 -0.29 0.15 121.20 127.70 3gvd s ILE 164 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 3gvd s ILE 164 Cb -0.13 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.12 3gvd s ILE 164 CO -0.05 0.41 0.84 -0.83 0.00 0.00 0.00 174.94 175.31 3gvd s GLY 165 N 1.21 1.75 0.10 6.18 0.00 -0.95 -1.03 107.32 114.57 3gvd s GLY 165 Ca -0.03 -1.14 -0.20 0.00 0.00 0.00 0.00 44.72 43.35 3gvd s GLY 165 CO -0.04 -0.83 1.18 -2.21 0.00 0.00 0.00 173.10 171.19 3gvd n GLU 166 N -2.50 -0.28 -1.23 2.90 2.13 -1.26 -2.02 120.64 118.38 3gvd n GLU 166 Ca 0.07 1.16 -0.28 0.00 0.66 0.00 0.00 57.16 58.77 3gvd n GLU 166 Cb 0.60 -1.71 0.05 0.00 0.27 0.00 0.00 31.44 30.65 3gvd n GLU 166 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3gvd n THR 167 N -4.52 3.30 -3.72 6.31 -2.24 -1.26 -2.00 114.28 110.14 3gvd n THR 167 Ca 0.01 -2.57 -0.35 0.00 -2.27 0.00 0.00 64.05 58.87 3gvd n THR 167 Cb 0.17 -1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 67.08 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 -2.95 3.82 -0.15 6.98 0.00 -0.86 -4.07 121.76 124.54 3gvd s ALA 168 Ca 0.51 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.95 3gvd s ALA 168 Cb 0.40 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 21.42 3gvd s ALA 168 CO -0.06 0.63 -0.17 0.08 0.00 0.00 0.00 175.76 176.24 3gvd s VAL 169 N -1.30 1.76 -0.23 0.00 1.01 -1.10 -0.34 120.40 120.20 3gvd s VAL 169 Ca 0.28 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 3gvd s VAL 169 Cb -0.13 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 3gvd s VAL 169 CO 0.16 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 175.04 3gvd s VAL 170 N 1.32 3.48 0.10 2.92 1.01 -0.83 0.68 120.40 129.08 3gvd s VAL 170 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 3gvd s VAL 170 Cb -0.13 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.66 3gvd s VAL 170 CO -0.10 0.39 0.14 -0.62 0.00 0.00 0.00 175.10 174.91 3gvd n GLU 171 N 4.81 -0.12 -1.61 2.72 1.02 0.18 -0.93 120.64 126.71 3gvd n GLU 171 Ca -0.18 -0.21 -0.33 0.00 -0.02 0.00 0.00 57.16 56.42 3gvd n GLU 171 Cb 0.51 -0.14 0.06 0.00 -0.02 0.00 0.00 31.44 31.85 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 -1.50 4.87 -1.03 1.62 -0.87 -1.26 -4.19 114.94 112.58 3gvd s ASN 172 Ca 0.08 1.99 -0.10 0.00 -1.57 0.00 0.00 52.86 53.26 3gvd s ASN 172 Cb -0.00 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.64 3gvd s ASN 172 CO 0.05 -1.79 0.84 0.47 -2.57 0.00 0.00 177.10 174.10 3gvd n ASP 173 N -2.71 -6.28 -4.18 -1.22 8.00 0.04 -3.89 116.55 106.31 3gvd n ASP 173 Ca 0.10 -0.75 -0.21 0.00 0.71 0.00 0.00 54.79 54.65 3gvd n ASP 173 Cb 0.52 -4.46 -0.13 0.00 -0.02 0.00 0.00 41.12 37.03 3gvd n ASP 173 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gvd s VAL 174 N -3.35 1.25 -0.07 2.53 1.01 -1.09 -1.86 120.40 118.82 3gvd s VAL 174 Ca 0.39 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.27 3gvd s VAL 174 Cb -0.09 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.15 3gvd s VAL 174 CO 0.79 -0.02 -0.20 -0.44 0.00 0.00 0.00 175.10 175.24 3gvd s SER 175 N -1.34 2.54 -0.02 3.32 0.01 -0.54 -1.72 113.70 115.96 3gvd s SER 175 Ca 0.02 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 56.85 3gvd s SER 175 Cb -0.09 -0.98 0.02 0.00 0.21 0.00 0.00 66.02 65.18 3gvd s SER 175 CO 0.02 0.14 -0.01 -0.63 0.41 0.00 0.00 173.24 173.17 3gvd s ILE 176 N 0.26 0.16 0.36 1.44 1.01 0.20 -1.15 121.20 123.49 3gvd s ILE 176 Ca -0.12 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.61 3gvd s ILE 176 Cb -0.15 -0.22 0.05 0.00 0.01 0.00 0.00 42.46 42.15 3gvd s ILE 176 CO 0.05 0.11 0.42 0.18 0.00 0.00 0.00 174.94 175.70 3gvd n LEU 177 N 3.72 0.00 -4.71 2.97 4.32 -0.89 -2.20 117.00 120.21 3gvd n LEU 177 Ca -0.22 -1.68 -0.33 0.00 -0.02 0.00 0.00 56.01 53.76 3gvd n LEU 177 Cb 0.54 -0.18 0.11 0.00 -1.62 0.00 0.00 43.42 42.27 3gvd n LEU 177 CO 0.24 -0.57 0.75 0.00 -1.22 0.00 0.00 177.39 176.58 3gvd s GLN 178 N -3.59 1.83 -0.96 3.23 0.00 -1.16 -3.33 119.66 115.68 3gvd s GLN 178 Ca 0.32 1.60 -0.01 0.00 -0.00 0.00 0.00 55.36 57.28 3gvd s GLN 178 Cb -0.03 -1.81 0.00 0.00 0.00 0.00 0.00 33.01 31.18 3gvd s GLN 178 CO 0.20 -2.04 0.03 0.43 0.00 0.00 0.00 175.29 173.91 3gvd n SER 179 N -3.28 -3.61 -4.62 12.60 7.64 0.72 -1.19 113.62 121.88 3gvd n SER 179 Ca 0.12 0.19 -0.40 0.00 1.01 0.00 0.00 58.87 59.80 3gvd n SER 179 Cb 0.51 -3.08 -0.08 0.00 -1.01 0.00 0.00 64.21 60.56 3gvd n SER 179 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gvd s VAL 180 N -2.57 5.08 -0.25 0.44 1.01 -1.21 -2.99 120.40 119.90 3gvd s VAL 180 Ca 0.02 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 62.75 3gvd s VAL 180 Cb -0.01 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3gvd s VAL 180 CO 0.03 0.10 0.18 -0.89 0.00 0.00 0.00 175.10 174.52 3gvd s THR 181 N 2.23 5.33 -0.99 3.92 2.01 -0.57 -1.48 115.64 126.08 3gvd s THR 181 Ca 0.21 0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 3gvd s THR 181 Cb -0.16 -3.52 0.24 0.00 0.01 0.00 0.00 72.50 69.07 3gvd s THR 181 CO 0.09 0.31 1.00 -0.76 -0.69 0.00 0.00 174.62 174.56 3gvd s LEU 182 N 1.33 6.34 0.29 4.42 1.43 0.41 -1.60 118.68 131.30 3gvd s LEU 182 Ca 0.08 -3.08 0.07 0.00 -1.03 0.00 0.00 54.13 50.16 3gvd s LEU 182 Cb -0.14 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 3gvd s LEU 182 CO 0.07 -0.49 0.31 -0.83 0.23 0.00 0.00 176.35 175.64 3gvd s GLY 183 N 1.93 1.54 0.57 -3.19 0.00 -0.27 -2.25 107.32 105.64 3gvd s GLY 183 Ca 0.27 -1.48 0.08 0.00 0.00 0.00 0.00 44.72 43.59 3gvd s GLY 183 CO -0.08 -1.45 0.62 -0.32 0.00 0.00 0.00 173.10 171.87 3gvd s GLY 184 N -3.98 2.04 0.06 0.20 0.00 -1.26 -1.53 107.32 102.86 3gvd s GLY 184 Ca 0.38 -1.70 0.03 0.00 0.00 0.00 0.00 44.72 43.43 3gvd s GLY 184 CO 0.27 -1.83 -0.10 -1.08 0.00 0.00 0.00 173.10 170.37 3gvd s THR 185 N -2.74 0.78 0.00 0.90 -1.32 -1.19 -4.37 115.64 107.70 3gvd s THR 185 Ca 0.48 -1.28 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 3gvd s THR 185 Cb -0.04 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 3gvd s THR 185 CO 0.30 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 3gvd n GLY 186 N 1.18 -0.23 1.32 6.08 0.00 -1.26 -4.72 105.19 107.55 3gvd n GLY 186 Ca -0.21 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.14 3.47 -4.80 1.61 2.85 -1.26 -4.99 118.16 114.90 3gvd n LYS 187 Ca 0.00 -2.74 -0.30 0.00 -1.05 0.00 0.00 58.31 54.21 3gvd n LYS 187 Cb 0.00 -1.78 -0.14 0.00 -0.65 0.00 0.00 35.03 32.46 3gvd n LYS 187 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 3gvd s THR 188 N -1.86 2.31 1.11 0.58 -1.32 -1.26 -5.12 115.64 110.08 3gvd s THR 188 Ca 0.45 -1.37 -0.12 0.00 -1.21 0.00 0.00 61.69 59.43 3gvd s THR 188 Cb 0.30 -1.93 0.25 0.00 -1.51 0.00 0.00 72.50 69.61 3gvd s THR 188 CO 0.21 0.34 1.05 -0.44 -2.21 0.00 0.00 174.62 173.56 3gvd s SER 189 N -1.36 1.42 0.00 8.08 0.01 -1.26 -4.94 113.70 115.65 3gvd s SER 189 Ca 0.13 1.58 0.00 0.00 1.31 0.00 0.00 55.95 58.97 3gvd s SER 189 Cb -0.10 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.83 3gvd s SER 189 CO 0.03 -3.93 0.00 0.61 0.41 0.00 0.00 173.24 170.36 3gvd n GLY 190 N 0.50 1.39 3.58 3.44 0.00 -1.26 -4.99 105.19 107.84 3gvd n GLY 190 Ca 0.04 -2.08 -0.48 0.00 0.00 0.00 0.00 46.02 43.50 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 2.87 0.00 1.61 -0.08 -1.26 -4.72 116.55 114.97 3gvd n ASP 191 Ca 0.00 0.59 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 3gvd n ASP 191 Cb 0.00 -1.36 0.00 0.00 2.34 0.00 0.00 41.12 42.10 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 7.67 0.00 -4.28 -0.67 1.85 -1.26 -4.69 116.66 115.28 3gvd n ARG 192 Ca 0.31 -0.04 -0.28 0.00 -1.00 0.00 0.00 57.85 56.85 3gvd n ARG 192 Cb 0.30 -0.15 -0.10 0.00 -1.05 0.00 0.00 32.46 31.46 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 2.64 0.80 2.89 3.76 -1.24 -2.55 115.29 121.59 3gvd s HIS 193 Ca 0.00 -0.21 -0.11 0.00 -0.15 0.00 0.00 55.06 54.58 3gvd s HIS 193 Cb 0.00 -1.32 0.07 0.00 1.11 0.00 0.00 32.58 32.44 3gvd s HIS 193 CO 0.00 0.48 1.09 -2.14 -0.85 0.00 0.00 174.74 173.32 3gvd s PRO 194 N -2.64 2.05 -0.24 8.40 0.02 -0.60 -4.25 135.00 137.74 3gvd s PRO 194 Ca 0.23 0.81 0.02 0.00 0.02 0.00 0.00 61.00 62.09 3gvd s PRO 194 Cb -0.09 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.58 3gvd s PRO 194 CO 0.14 -1.69 -0.10 0.15 -0.33 0.00 0.00 177.00 175.18 3gvd s LYS 195 N -5.05 2.08 -0.27 5.54 1.02 0.29 -2.69 119.74 120.65 3gvd s LYS 195 Ca 0.61 -1.14 -0.13 0.00 0.02 0.00 0.00 55.97 55.32 3gvd s LYS 195 Cb -0.16 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 3gvd s LYS 195 CO 0.55 -0.54 0.30 0.42 -0.92 0.00 0.00 175.35 175.17 3gvd s ILE 196 N 1.24 5.23 0.48 2.17 1.09 0.21 -1.79 121.20 129.82 3gvd s ILE 196 Ca -0.06 0.40 0.04 0.00 -1.10 0.00 0.00 60.65 59.93 3gvd s ILE 196 Cb -0.19 -3.63 0.02 0.00 -1.06 0.00 0.00 42.46 37.60 3gvd s ILE 196 CO -0.06 0.19 0.66 -0.13 -0.10 0.00 0.00 174.94 175.50 3gvd s ARG 197 N 1.95 2.74 0.60 2.79 1.81 -1.06 0.47 118.95 128.25 3gvd s ARG 197 Ca 0.12 -0.96 -0.19 0.00 -1.72 0.00 0.00 55.73 52.98 3gvd s ARG 197 Cb -0.16 -2.63 -0.04 0.00 -0.45 0.00 0.00 34.95 31.67 3gvd s ARG 197 CO 0.10 -0.45 1.11 0.39 -0.68 0.00 0.00 175.30 175.78 3gvd n GLU 198 N -2.08 1.10 0.00 3.54 1.02 -1.26 -3.17 120.64 119.80 3gvd n GLU 198 Ca 0.07 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 3gvd n GLU 198 Cb 0.59 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 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 1.11 3.00 3.74 0.62 0.00 -0.78 0.34 105.19 113.22 3gvd n GLY 199 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.50 3.71 0.00 1.61 1.01 -1.19 0.01 120.40 123.04 3gvd s VAL 200 Ca 0.00 1.51 0.07 0.00 0.00 0.00 0.00 61.98 63.56 3gvd s VAL 200 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3gvd s VAL 200 CO 0.00 0.27 -0.22 -0.32 0.00 0.00 0.00 175.10 174.84 3gvd s MET 201 N -0.54 2.11 -0.16 2.72 1.75 -1.02 -1.46 119.30 122.69 3gvd s MET 201 Ca 0.49 -0.93 -0.02 0.00 -1.25 0.00 0.00 55.69 53.98 3gvd s MET 201 Cb -0.31 -2.13 0.05 0.00 2.84 0.00 0.00 34.83 35.28 3gvd s MET 201 CO 0.37 0.56 0.02 0.42 -0.65 0.00 0.00 175.02 175.73 3gvd s ILE 202 N -0.75 0.57 1.03 10.11 1.01 -0.30 -1.06 121.20 131.82 3gvd s ILE 202 Ca 0.12 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 3gvd s ILE 202 Cb -0.10 -0.96 0.21 0.00 0.01 0.00 0.00 42.46 41.62 3gvd s ILE 202 CO 0.01 -0.06 1.09 -0.83 0.00 0.00 0.00 174.94 175.15 3gvd s GLY 203 N 1.85 1.56 0.58 6.18 0.00 -0.45 -2.09 107.32 114.95 3gvd s GLY 203 Ca 0.01 -0.37 -0.21 0.00 0.00 0.00 0.00 44.72 44.15 3gvd s GLY 203 CO -0.07 0.27 1.34 0.00 0.00 0.00 0.00 173.10 174.64 3gvd s ALA 204 N -2.91 2.68 0.00 3.20 0.00 -1.26 -3.32 121.76 120.15 3gvd s ALA 204 Ca 0.66 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.92 3gvd s ALA 204 Cb -0.19 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3gvd s ALA 204 CO 0.58 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 175.30 3gvd n GLY 205 N 0.78 0.56 3.72 0.00 0.00 -0.33 0.04 105.19 109.96 3gvd n GLY 205 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.64 3.65 -0.32 4.61 0.00 -1.21 -4.17 121.76 121.68 3gvd s ALA 206 Ca 0.00 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 3gvd s ALA 206 Cb 0.00 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.62 3gvd s ALA 206 CO 0.00 -0.67 0.04 0.15 0.00 0.00 0.00 175.76 175.28 3gvd s LYS 207 N 1.07 2.26 -0.35 0.00 -0.14 0.15 -1.51 119.74 121.22 3gvd s LYS 207 Ca 0.66 -1.43 -0.11 0.00 -1.36 0.00 0.00 55.97 53.74 3gvd s LYS 207 Cb -0.39 -3.25 0.01 0.00 -1.68 0.00 0.00 37.83 32.52 3gvd s LYS 207 CO 0.31 -0.73 0.19 0.42 -0.76 0.00 0.00 175.35 174.78 3gvd s ILE 208 N 1.20 4.70 0.07 2.17 1.01 -0.63 -0.16 121.20 129.56 3gvd s ILE 208 Ca -0.01 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.12 3gvd s ILE 208 Cb -0.20 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 3gvd s ILE 208 CO -0.02 -0.08 -0.16 -0.76 0.00 0.00 0.00 174.94 173.91 3gvd s LEU 209 N 1.61 2.73 0.00 2.97 1.43 0.07 -1.12 118.68 126.37 3gvd s LEU 209 Ca 0.04 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 3gvd s LEU 209 Cb -0.18 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.45 3gvd s LEU 209 CO 0.07 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.48 3gvd n GLY 210 N 1.21 -0.64 3.29 -3.19 0.00 -0.58 -4.53 105.19 100.74 3gvd n GLY 210 Ca -0.16 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.70 4.95 -4.38 1.61 5.15 -1.06 -1.56 115.26 119.28 3gvd n ASN 211 Ca 0.00 -2.97 -0.19 0.00 -0.60 0.00 0.00 54.58 50.82 3gvd n ASN 211 Cb 0.00 -1.62 -0.10 0.00 -0.53 0.00 0.00 39.78 37.53 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 2.31 1.13 0.04 -1.44 -4.36 -1.26 -4.93 121.20 112.68 3gvd s ILE 212 Ca 0.46 -2.03 0.08 0.00 -0.26 0.00 0.00 60.65 58.89 3gvd s ILE 212 Cb 0.04 -2.53 -0.03 0.00 1.25 0.00 0.00 42.46 41.19 3gvd s ILE 212 CO 0.01 -0.19 -0.21 -1.83 0.24 0.00 0.00 174.94 172.97 3gvd s GLU 213 N -3.87 2.01 -0.23 0.37 -1.05 -1.26 0.10 118.70 114.77 3gvd s GLU 213 Ca 0.32 -1.01 -0.04 0.00 -0.15 0.00 0.00 54.97 54.09 3gvd s GLU 213 Cb 0.07 -2.13 -0.01 0.00 -0.44 0.00 0.00 34.13 31.62 3gvd s GLU 213 CO 0.12 0.54 -0.02 0.54 0.95 0.00 0.00 175.26 177.38 3gvd s VAL 214 N -0.87 3.50 1.24 1.83 0.11 -0.74 -0.63 120.40 124.83 3gvd s VAL 214 Ca 0.14 -0.52 -0.20 0.00 -2.93 0.00 0.00 61.98 58.47 3gvd s VAL 214 Cb -0.10 -2.64 0.30 0.00 -1.53 0.00 0.00 36.38 32.41 3gvd s VAL 214 CO 0.04 0.36 1.08 -0.83 -3.33 0.00 0.00 175.10 172.42 3gvd s GLY 215 N 1.49 1.56 -0.02 6.54 0.00 -0.22 -2.55 107.32 114.11 3gvd s GLY 215 Ca 0.05 -0.93 -0.36 0.00 0.00 0.00 0.00 44.72 43.49 3gvd s GLY 215 CO -0.02 -0.02 1.65 -2.13 0.00 0.00 0.00 173.10 172.58 3gvd n ARG 216 N -4.91 1.75 -3.60 2.90 0.63 -1.26 -2.90 116.66 109.26 3gvd n ARG 216 Ca 0.13 0.64 -0.24 0.00 -0.92 0.00 0.00 57.85 57.46 3gvd n ARG 216 Cb 0.59 -2.38 0.08 0.00 0.45 0.00 0.00 32.46 31.20 3gvd n ARG 216 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3gvd n GLY 217 N 3.69 -0.53 3.97 5.14 0.00 0.15 -0.21 105.19 117.40 3gvd n GLY 217 Ca 0.21 0.24 -0.21 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.33 3.91 -0.06 4.61 0.00 -1.14 -3.65 121.76 122.10 3gvd s ALA 218 Ca 0.53 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 51.19 3gvd s ALA 218 Cb -0.24 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 20.82 3gvd s ALA 218 CO 0.74 -0.73 -0.14 0.21 0.00 0.00 0.00 175.76 175.84 3gvd s LYS 219 N -4.75 1.81 -0.25 0.00 2.20 -0.42 -2.45 119.74 115.89 3gvd s LYS 219 Ca 0.57 -0.50 -0.05 0.00 -0.36 0.00 0.00 55.97 55.63 3gvd s LYS 219 Cb -0.10 -1.50 -0.01 0.00 -1.51 0.00 0.00 37.83 34.71 3gvd s LYS 219 CO 0.38 0.09 0.02 0.42 -0.36 0.00 0.00 175.35 175.91 3gvd s ILE 220 N 0.47 3.76 0.49 5.43 1.09 -0.22 -1.52 121.20 130.70 3gvd s ILE 220 Ca -0.12 -0.51 -0.24 0.00 -1.10 0.00 0.00 60.65 58.68 3gvd s ILE 220 Cb -0.15 -2.81 -0.07 0.00 -1.06 0.00 0.00 42.46 38.37 3gvd s ILE 220 CO 0.04 0.28 1.40 -0.83 -0.10 0.00 0.00 174.94 175.72 3gvd s GLY 221 N 1.51 2.91 0.32 6.18 0.00 -0.25 -1.35 107.32 116.64 3gvd s GLY 221 Ca 0.05 1.41 -0.27 0.00 0.00 0.00 0.00 44.72 45.90 3gvd s GLY 221 CO 0.00 1.98 1.08 0.00 0.00 0.00 0.00 173.10 176.16 3gvd n ALA 222 N -0.51 0.23 -1.05 3.20 0.00 -1.26 -2.53 120.51 118.60 3gvd n ALA 222 Ca 0.07 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.85 3gvd n ALA 222 Cb 0.43 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 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 1.10 0.53 3.85 0.00 0.00 0.11 -4.88 105.19 105.89 3gvd n GLY 223 Ca 0.08 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.46 6.73 -0.32 1.61 0.01 -1.05 -4.76 113.70 113.45 3gvd s SER 224 Ca 0.00 0.88 -0.07 0.00 1.31 0.00 0.00 55.95 58.07 3gvd s SER 224 Cb 0.00 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 64.04 3gvd s SER 224 CO 0.00 0.24 0.11 -0.69 0.41 0.00 0.00 173.24 173.30 3gvd s VAL 225 N -1.26 4.00 -0.30 3.43 1.01 -1.08 0.29 120.40 126.49 3gvd s VAL 225 Ca 0.29 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 3gvd s VAL 225 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3gvd s VAL 225 CO 0.16 -0.05 0.14 -0.69 0.00 0.00 0.00 175.10 174.66 3gvd s VAL 226 N 1.48 4.65 -0.49 2.92 1.01 0.77 -1.05 120.40 129.69 3gvd s VAL 226 Ca 0.01 -0.30 0.13 0.00 0.00 0.00 0.00 61.98 61.82 3gvd s VAL 226 Cb -0.18 -3.32 -0.15 0.00 0.00 0.00 0.00 36.38 32.72 3gvd s VAL 226 CO 0.03 0.13 0.50 0.18 0.00 0.00 0.00 175.10 175.94 3gvd n LEU 227 N 4.98 0.48 -4.23 3.92 4.77 -1.26 -0.75 117.00 124.92 3gvd n LEU 227 Ca -0.14 -0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 55.20 3gvd n LEU 227 Cb 0.50 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 3gvd n LEU 227 CO 0.33 0.12 -0.51 -1.10 -1.33 0.00 0.00 177.39 174.91 3gvd s GLN 228 N -2.36 1.21 0.17 3.23 -0.21 -1.26 -4.93 119.66 115.51 3gvd s GLN 228 Ca 0.03 -0.94 -0.32 0.00 0.02 0.00 0.00 55.36 54.15 3gvd s GLN 228 Cb 0.09 -1.33 -0.17 0.00 1.00 0.00 0.00 33.01 32.61 3gvd s GLN 228 CO 0.53 0.33 0.87 0.43 -2.12 0.00 0.00 175.29 175.33 3gvd n SER 229 N 1.69 0.05 -4.38 5.90 7.64 -1.26 -4.88 113.62 118.39 3gvd n SER 229 Ca -0.18 1.15 -0.35 0.00 1.01 0.00 0.00 58.87 60.50 3gvd n SER 229 Cb 0.54 -1.06 -0.13 0.00 -1.01 0.00 0.00 64.21 62.54 3gvd n SER 229 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gvd s VAL 230 N -0.59 3.61 0.75 0.44 1.01 0.19 -4.97 120.40 120.84 3gvd s VAL 230 Ca 0.71 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 3gvd s VAL 230 Cb -0.94 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 32.86 3gvd s VAL 230 CO 0.56 0.43 1.13 -2.84 0.00 0.00 0.00 175.10 174.38 3gvd s PRO 231 N 1.18 2.17 0.57 2.72 0.02 -1.26 -1.06 135.00 139.34 3gvd s PRO 231 Ca 0.02 1.45 -0.19 0.00 0.02 0.00 0.00 61.00 62.30 3gvd s PRO 231 Cb -0.14 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 3gvd s PRO 231 CO -0.00 -1.75 0.70 0.00 -0.33 0.00 0.00 177.00 175.62 3gvd n ALA 232 N -3.12 -0.64 -4.15 -1.55 0.00 -1.26 -3.22 120.51 106.56 3gvd n ALA 232 Ca 0.11 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 3gvd n ALA 232 Cb 0.52 -1.93 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.62 -1.41 -4.36 0.00 8.25 0.70 -4.90 115.22 111.87 3gvd n HIS 233 Ca 0.12 0.54 -0.22 0.00 -0.26 0.00 0.00 57.72 57.91 3gvd n HIS 233 Cb 0.47 -3.07 -0.08 0.00 1.12 0.00 0.00 29.99 28.43 3gvd n HIS 233 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3gvd n THR 234 N -4.60 0.00 -4.52 1.59 -2.24 -1.20 -4.50 114.28 98.81 3gvd n THR 234 Ca -0.28 -2.42 -0.27 0.00 -2.27 0.00 0.00 64.05 58.81 3gvd n THR 234 Cb 0.67 1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 69.85 3gvd n THR 234 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3gvd s THR 235 N -3.26 1.95 -0.03 4.28 2.01 0.37 -1.30 115.64 119.66 3gvd s THR 235 Ca 0.33 -1.50 0.00 0.00 0.31 0.00 0.00 61.69 60.83 3gvd s THR 235 Cb 0.02 -1.72 0.03 0.00 0.01 0.00 0.00 72.50 70.83 3gvd s THR 235 CO 0.23 0.13 0.01 0.00 -0.69 0.00 0.00 174.62 174.30 3gvd s ALA 236 N -0.98 0.28 0.25 7.40 0.00 -0.58 -1.30 121.76 126.84 3gvd s ALA 236 Ca 0.10 0.19 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 3gvd s ALA 236 Cb -0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 3gvd s ALA 236 CO 0.04 -0.10 0.41 0.00 0.00 0.00 0.00 175.76 176.10 3gvd s ALA 237 N 1.09 0.15 0.00 0.00 0.00 -1.00 -1.09 121.76 120.90 3gvd s ALA 237 Ca -0.09 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.76 3gvd s ALA 237 Cb -0.13 1.14 0.00 0.00 0.00 0.00 0.00 23.12 24.13 3gvd s ALA 237 CO -0.02 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.35 3gvd n GLY 238 N -0.38 2.65 2.72 0.00 0.00 -1.26 0.02 105.19 108.93 3gvd n GLY 238 Ca -0.01 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.25 1.20 0.79 1.61 1.01 -1.26 -1.87 120.40 119.64 3gvd s VAL 239 Ca 0.00 -2.14 -0.12 0.00 0.00 0.00 0.00 61.98 59.73 3gvd s VAL 239 Cb 0.00 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.58 3gvd s VAL 239 CO 0.00 -0.82 1.10 -2.16 0.00 0.00 0.00 175.10 173.22 3gvd s PRO 240 N 0.81 2.12 0.74 2.72 0.05 -1.26 -5.03 135.00 135.15 3gvd s PRO 240 Ca 0.15 0.58 -0.11 0.00 0.05 0.00 0.00 61.00 61.67 3gvd s PRO 240 Cb -0.22 -1.93 0.04 0.00 0.05 0.00 0.00 34.50 32.44 3gvd s PRO 240 CO -0.08 -1.58 1.08 0.00 0.05 0.00 0.00 177.00 176.47 3gvd s ALA 241 N -3.20 2.44 -0.04 8.56 0.00 -0.21 -4.90 121.76 124.41 3gvd s ALA 241 Ca 0.61 0.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.55 3gvd s ALA 241 Cb -0.14 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.80 3gvd s ALA 241 CO 0.54 -1.52 0.36 0.50 0.00 0.00 0.00 175.76 175.63 3gvd s ARG 242 N -4.98 0.68 -0.19 0.00 3.52 0.10 -4.87 118.95 113.21 3gvd s ARG 242 Ca 0.60 -0.04 -0.29 0.00 -0.13 0.00 0.00 55.73 55.87 3gvd s ARG 242 Cb -0.16 0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 3gvd s ARG 242 CO 0.55 -0.18 1.71 0.42 -0.81 0.00 0.00 175.30 177.00 3gvd s ILE 243 N -1.09 3.55 -0.05 4.11 -1.09 -1.26 -2.39 121.20 122.99 3gvd s ILE 243 Ca -0.11 0.63 0.07 0.00 -2.23 0.00 0.00 60.65 59.00 3gvd s ILE 243 Cb -0.04 -3.56 0.10 0.00 -1.58 0.00 0.00 42.46 37.38 3gvd s ILE 243 CO 0.04 -0.22 1.02 0.52 -1.23 0.00 0.00 174.94 175.07 3gvd n VAL 244 N 6.40 1.20 -1.19 2.92 0.31 -0.42 -5.00 118.33 122.56 3gvd n VAL 244 Ca 0.20 -1.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.19 3gvd n VAL 244 Cb 0.45 0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 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 -0.78 0.40 3.12 2.92 0.00 -1.23 -4.92 105.19 104.70 3gvd n GLY 245 Ca 0.06 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 3gvd n GLY 245 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gvd s LYS 246 N -2.00 1.06 0.57 1.61 2.36 -1.26 0.14 119.74 122.22 3gvd s LYS 246 Ca 0.00 -0.57 -0.19 0.00 -2.55 0.00 0.00 55.97 52.66 3gvd s LYS 246 Cb 0.00 -1.04 -0.05 0.00 -1.05 0.00 0.00 37.83 35.69 3gvd s LYS 246 CO 0.00 0.28 1.16 -2.14 1.55 0.00 0.00 175.35 176.20 3gvd s PRO 247 N -0.57 3.17 0.12 4.03 0.02 -1.26 -4.81 135.00 135.69 3gvd s PRO 247 Ca 0.04 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.46 3gvd s PRO 247 Cb -0.06 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 3gvd s PRO 247 CO 0.00 -1.01 1.61 0.93 -0.33 0.00 0.00 177.00 178.19 3gvd h GLU 248 N 1.01 -0.55 -6.09 5.54 3.07 -1.98 -3.45 114.58 112.13 3gvd h GLU 248 Ca -0.50 0.04 -0.53 0.00 -0.50 0.00 0.00 59.36 57.87 3gvd h GLU 248 Cb 1.28 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 29.28 3gvd h GLU 248 CO 0.56 -0.37 -0.47 -1.54 -1.40 0.00 0.00 179.01 175.79 3gvd s SER 249 N -4.76 6.24 0.07 1.42 1.04 -1.26 -5.04 113.70 111.41 3gvd s SER 249 Ca -0.16 0.12 -0.21 0.00 0.48 0.00 0.00 55.95 56.18 3gvd s SER 249 Cb 0.08 -1.85 -0.11 0.00 0.10 0.00 0.00 66.02 64.24 3gvd s SER 249 CO 0.64 0.03 1.57 -0.78 0.98 0.00 0.00 173.24 175.68 3gvd h ASP 250 N 2.02 0.23 -3.47 7.02 3.58 -1.92 -3.33 116.42 120.56 3gvd h ASP 250 Ca -0.49 -0.22 -0.72 0.00 0.42 0.00 0.00 57.03 56.02 3gvd h ASP 250 Cb 1.20 -0.06 -0.34 0.00 1.72 0.00 0.00 39.33 41.85 3gvd h ASP 250 CO 0.67 0.40 -0.06 -0.54 -2.88 0.00 0.00 179.24 176.83 3gvd s LYS 251 N -5.31 3.31 0.58 0.28 -0.14 -1.26 -4.46 119.74 112.73 3gvd s LYS 251 Ca -0.14 -3.17 0.36 0.00 -1.36 0.00 0.00 55.97 51.67 3gvd s LYS 251 Cb 0.06 -4.01 1.41 0.00 -1.68 0.00 0.00 37.83 33.61 3gvd s LYS 251 CO 0.71 -1.25 1.60 -1.35 -0.76 0.00 0.00 175.35 174.30 3gvd h PRO 252 N 6.25 0.00 0.00 -1.68 0.11 -1.60 -0.90 132.00 134.18 3gvd h PRO 252 Ca 0.14 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 3gvd h PRO 252 Cb 0.84 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 3gvd h PRO 252 CO 0.85 0.00 -0.38 0.66 -0.21 0.00 0.00 178.00 178.92 3gvd h SER 253 N 0.00 0.00 -0.19 -2.05 4.64 -0.63 -2.80 113.55 112.53 3gvd h SER 253 Ca 0.59 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.84 3gvd h SER 253 Cb 2.72 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.79 3gvd h SER 253 CO -0.01 0.38 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.17 3gvd h LEU 254 N 0.00 0.53 0.00 5.97 4.07 -1.42 -3.35 115.31 121.11 3gvd h LEU 254 Ca -0.00 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.83 3gvd h LEU 254 Cb 0.70 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.30 3gvd h LEU 254 CO 0.05 0.66 -1.22 0.47 -1.08 0.00 0.00 178.44 177.32 3gvd n ASP 255 N -4.21 1.20 -2.14 -0.43 8.00 -1.13 -4.73 116.55 113.12 3gvd n ASP 255 Ca 0.01 -0.38 -0.14 0.00 0.71 0.00 0.00 54.79 54.99 3gvd n ASP 255 Cb 0.31 1.37 -0.02 0.00 -0.02 0.00 0.00 41.12 42.76 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 -1.71 -1.90 -2.07 -1.24 2.81 -1.07 -4.91 117.12 107.04 3gvd n MET 256 Ca -0.00 0.71 -0.42 0.00 -1.81 0.00 0.00 57.70 56.17 3gvd n MET 256 Cb 0.31 -5.22 -0.03 0.00 -0.71 0.00 0.00 33.22 27.58 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 -2.07 6.71 -0.15 7.83 -1.08 -1.26 -4.92 116.67 121.72 3gvd s ASP 257 Ca 0.00 2.19 0.13 0.00 -0.52 0.00 0.00 52.55 54.36 3gvd s ASP 257 Cb 0.00 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.57 3gvd s ASP 257 CO 0.00 -0.88 1.52 0.00 0.52 0.00 0.00 175.17 176.33 3gvd n GLN 258 N 6.70 3.82 -3.48 4.34 1.13 -1.26 -4.99 117.38 123.65 3gvd n GLN 258 Ca 0.16 -2.53 -0.38 0.00 -1.94 0.00 0.00 57.00 52.31 3gvd n GLN 258 Cb 0.43 -1.98 -0.06 0.00 0.11 0.00 0.00 30.24 28.73 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 -2.16 3.61 0.00 1.08 3.76 -1.26 -4.80 115.29 115.52 3gvd s HIS 259 Ca 0.45 0.86 0.00 0.00 -0.15 0.00 0.00 55.06 56.22 3gvd s HIS 259 Cb 0.32 -2.35 0.00 0.00 1.11 0.00 0.00 32.58 31.65 3gvd s HIS 259 CO 0.17 0.44 0.27 1.97 -0.85 0.00 0.00 174.74 176.74