#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 0.87 0.75 0.00 0.00 -1.26 -5.14 119.30 114.52 3gvd s MET 1 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 55.69 55.55 3gvd s MET 1 Cb 0.00 -1.16 0.05 0.00 0.00 0.00 0.00 34.83 33.72 3gvd s MET 1 CO 0.00 -0.30 1.17 -1.54 0.00 0.00 0.00 175.02 174.35 3gvd s SER 2 N 1.90 4.17 0.27 1.11 1.04 -1.26 -4.72 113.70 116.20 3gvd s SER 2 Ca 0.05 2.21 0.00 0.00 0.48 0.00 0.00 55.95 58.69 3gvd s SER 2 Cb -0.12 -2.57 0.60 0.00 0.10 0.00 0.00 66.02 64.02 3gvd s SER 2 CO -0.06 -2.27 1.72 0.28 0.98 0.00 0.00 173.24 173.89 3gvd h SER 3 N -0.58 0.34 -0.87 7.02 0.02 -2.00 0.02 113.55 117.49 3gvd h SER 3 Ca -0.46 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 3gvd h SER 3 Cb 1.28 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.87 3gvd h SER 3 CO 0.49 0.07 0.44 -0.08 -1.14 0.00 0.00 176.83 176.61 3gvd h GLU 4 N 0.45 1.25 -0.10 3.45 4.81 -1.98 0.24 114.58 122.69 3gvd h GLU 4 Ca 0.49 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 3gvd h GLU 4 Cb 0.84 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 3gvd h GLU 4 CO -0.46 0.94 -0.01 0.93 -0.73 0.00 0.00 179.01 179.68 3gvd h GLU 5 N 1.24 0.19 -0.15 1.92 5.08 -1.47 0.10 114.58 121.48 3gvd h GLU 5 Ca 0.30 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 3gvd h GLU 5 Cb 0.09 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 3gvd h GLU 5 CO -0.04 0.45 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.08 3gvd h LEU 6 N -0.10 -0.84 -0.60 1.33 3.38 -0.65 -1.86 115.31 115.97 3gvd h LEU 6 Ca 0.03 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.23 3gvd h LEU 6 Cb 0.37 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 3gvd h LEU 6 CO 0.01 -0.31 0.21 -0.08 0.09 0.00 0.00 178.44 178.36 3gvd h GLU 7 N -0.33 0.38 -0.75 1.13 4.81 -0.43 -1.34 114.58 118.06 3gvd h GLU 7 Ca 0.11 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3gvd h GLU 7 Cb 0.49 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 3gvd h GLU 7 CO -0.34 0.25 0.49 0.37 -0.73 0.00 0.00 179.01 179.05 3gvd h GLN 8 N 0.39 0.98 -0.29 1.92 5.75 -0.40 0.60 115.11 124.05 3gvd h GLN 8 Ca 0.30 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.78 3gvd h GLN 8 Cb 0.38 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 3gvd h GLN 8 CO -0.31 0.65 0.07 0.28 -2.65 0.00 0.00 178.83 176.86 3gvd h VAL 9 N 1.01 0.87 -0.49 2.39 2.07 -0.64 0.41 116.25 121.87 3gvd h VAL 9 Ca 0.27 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 3gvd h VAL 9 Cb -0.11 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3gvd h VAL 9 CO -0.06 0.03 0.19 -0.25 0.02 0.00 0.00 177.57 177.50 3gvd h TRP 10 N 0.18 0.76 -0.56 1.57 2.91 -0.14 -2.48 115.95 118.18 3gvd h TRP 10 Ca 0.14 -0.06 0.04 0.00 1.13 0.00 0.00 58.89 60.14 3gvd h TRP 10 Cb 0.14 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 28.52 3gvd h TRP 10 CO -0.16 0.64 0.31 0.77 -1.03 0.00 0.00 178.44 178.96 3gvd h SER 11 N 0.66 0.47 -0.84 2.65 0.02 0.58 -1.12 113.55 115.96 3gvd h SER 11 Ca 0.16 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 3gvd h SER 11 Cb 0.21 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 3gvd h SER 11 CO -0.01 0.32 0.55 0.78 -1.14 0.00 0.00 176.83 177.33 3gvd h ASN 12 N 0.60 0.92 -0.01 3.07 2.35 -0.75 -2.34 115.58 119.41 3gvd h ASN 12 Ca 0.24 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3gvd h ASN 12 Cb 0.11 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 3gvd h ASN 12 CO -0.14 0.65 -0.01 0.40 -1.65 0.00 0.00 177.43 176.67 3gvd h ILE 13 N 1.08 1.42 -0.76 2.81 2.04 -0.83 -1.72 117.51 121.56 3gvd h ILE 13 Ca 0.32 -1.26 0.12 0.00 1.00 0.00 0.00 64.86 65.04 3gvd h ILE 13 Cb -0.03 2.25 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 3gvd h ILE 13 CO -0.09 0.33 0.37 0.11 0.00 0.00 0.00 178.15 178.87 3gvd h LYS 14 N -0.50 0.57 -0.13 2.37 1.79 -1.24 0.15 116.57 119.57 3gvd h LYS 14 Ca 0.00 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 3gvd h LYS 14 Cb 0.54 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.03 3gvd h LYS 14 CO 0.00 0.38 -0.09 1.03 -1.08 0.00 0.00 179.45 179.69 3gvd h SER 15 N 0.58 -0.29 -0.75 0.86 0.87 -1.32 0.45 113.55 113.96 3gvd h SER 15 Ca 0.39 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 3gvd h SER 15 Cb 0.49 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.56 3gvd h SER 15 CO -0.32 -0.12 0.38 -0.33 -0.53 0.00 0.00 176.83 175.91 3gvd h GLU 16 N -0.09 1.08 -0.12 2.24 5.08 -0.24 -3.01 114.58 119.52 3gvd h GLU 16 Ca 0.08 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3gvd h GLU 16 Cb 0.21 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gvd h GLU 16 CO -0.19 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 3gvd h ALA 17 N 1.34 0.16 -1.00 3.43 0.00 0.27 0.16 119.26 123.61 3gvd h ALA 17 Ca 0.27 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.21 3gvd h ALA 17 Cb 0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.72 3gvd h ALA 17 CO -0.04 -0.16 0.62 0.00 0.00 0.00 0.00 179.25 179.67 3gvd h ARG 18 N -0.06 0.61 -0.10 0.00 3.08 -0.85 0.19 114.38 117.24 3gvd h ARG 18 Ca 0.03 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 3gvd h ARG 18 Cb 0.35 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3gvd h ARG 18 CO 0.01 0.40 -0.32 0.00 -1.07 0.00 0.00 179.97 178.99 3gvd h ALA 19 N 1.66 0.17 0.15 0.04 0.00 -1.32 -3.08 119.26 116.88 3gvd h ALA 19 Ca 0.59 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3gvd h ALA 19 Cb 1.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3gvd h ALA 19 CO -0.38 0.22 -0.26 -0.07 0.00 0.00 0.00 179.25 178.76 3gvd h LEU 20 N -0.06 -0.73 -1.52 0.00 3.38 0.83 -1.20 115.31 116.01 3gvd h LEU 20 Ca -0.01 0.08 0.22 0.00 0.09 0.00 0.00 57.88 58.26 3gvd h LEU 20 Cb 0.94 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 3gvd h LEU 20 CO 0.07 -0.35 0.61 0.00 0.09 0.00 0.00 178.44 178.86 3gvd h ALA 21 N 0.23 2.25 -0.00 1.53 0.00 -0.80 -0.47 119.26 122.00 3gvd h ALA 21 Ca 0.02 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3gvd h ALA 21 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3gvd h ALA 21 CO -0.13 -0.55 -0.87 0.93 0.00 0.00 0.00 179.25 178.63 3gvd h GLU 22 N 0.38 0.21 0.00 0.00 5.08 -1.28 -3.34 114.58 115.64 3gvd h GLU 22 Ca 0.49 -0.22 -0.18 0.00 -1.00 0.00 0.00 59.36 58.45 3gvd h GLU 22 Cb 1.26 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 3gvd h GLU 22 CO -0.18 0.95 -1.38 0.00 -1.00 0.00 0.00 179.01 177.40 3gvd s GLU 24 N -2.89 1.16 0.35 0.00 2.56 -0.32 -5.00 118.70 114.55 3gvd s GLU 24 Ca -0.03 -1.82 0.05 0.00 0.00 0.00 0.00 54.97 53.17 3gvd s GLU 24 Cb 0.09 -2.23 0.66 0.00 2.00 0.00 0.00 34.13 34.65 3gvd s GLU 24 CO 0.81 -1.13 1.93 -1.35 -0.56 0.00 0.00 175.26 174.95 3gvd h PRO 25 N 6.97 0.56 0.00 4.30 0.11 -1.83 -1.30 132.00 140.81 3gvd h PRO 25 Ca -0.02 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 3gvd h PRO 25 Cb 0.95 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 3gvd h PRO 25 CO 0.47 0.51 -0.02 0.52 -0.21 0.00 0.00 178.00 179.26 3gvd h MET 26 N 0.55 0.00 -0.02 1.05 2.86 -1.94 -1.37 114.93 116.06 3gvd h MET 26 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3gvd h MET 26 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3gvd h MET 26 CO -0.00 0.02 -0.33 1.28 1.06 0.00 0.00 176.91 178.94 3gvd n LEU 27 N -3.56 2.27 0.05 1.22 4.77 -0.51 -4.65 117.00 116.60 3gvd n LEU 27 Ca -0.03 -0.83 -0.12 0.00 -0.03 0.00 0.00 56.01 55.01 3gvd n LEU 27 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 3gvd n LEU 27 CO 0.26 0.41 0.84 0.00 -1.33 0.00 0.00 177.39 177.56 3gvd h ALA 28 N 4.01 -0.05 -0.11 -1.18 0.00 -1.01 0.12 119.26 121.04 3gvd h ALA 28 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3gvd h ALA 28 Cb 0.81 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3gvd h ALA 28 CO 0.00 -0.54 -0.17 0.77 0.00 0.00 0.00 179.25 179.31 3gvd h SER 29 N -0.08 0.16 0.67 0.00 0.02 -1.83 -0.04 113.55 112.45 3gvd h SER 29 Ca 0.01 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3gvd h SER 29 Cb 0.10 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.60 3gvd h SER 29 CO -0.03 0.35 -0.32 0.15 -1.14 0.00 0.00 176.83 175.83 3gvd h PHE 30 N 0.16 -0.83 -0.83 3.45 3.57 -1.38 -0.52 116.94 120.57 3gvd h PHE 30 Ca 0.03 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.66 3gvd h PHE 30 Cb 0.40 0.27 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 3gvd h PHE 30 CO 0.00 -0.50 0.41 0.74 -2.23 0.00 0.00 178.31 176.73 3gvd h PHE 31 N -0.94 0.71 -0.26 0.41 0.04 -0.37 -1.51 116.94 115.02 3gvd h PHE 31 Ca -0.09 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 3gvd h PHE 31 Cb 0.70 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 3gvd h PHE 31 CO -0.02 0.16 0.04 1.25 -0.60 0.00 0.00 178.31 179.13 3gvd h HIS 32 N 0.58 0.47 0.00 -0.55 -0.00 -0.75 0.22 115.15 115.12 3gvd h HIS 32 Ca 0.45 -0.07 -0.13 0.00 -0.00 0.00 0.00 60.37 60.63 3gvd h HIS 32 Cb 0.65 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.91 3gvd h HIS 32 CO -0.11 0.56 -0.61 0.00 -0.00 0.00 0.00 177.93 177.77 3gvd h ALA 33 N 0.85 0.89 0.08 5.26 0.00 -0.81 0.98 119.26 126.51 3gvd h ALA 33 Ca 0.08 -0.56 -0.35 0.00 0.00 0.00 0.00 54.91 54.08 3gvd h ALA 33 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3gvd h ALA 33 CO 0.01 0.76 -2.02 2.41 0.00 0.00 0.00 179.25 180.41 3gvd n THR 34 N -3.67 1.70 0.00 0.00 -1.04 -0.59 -4.69 114.28 105.99 3gvd n THR 34 Ca -0.01 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 3gvd n THR 34 Cb 0.64 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 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 -3.34 0.00 -0.32 -4.42 4.77 0.76 -4.60 117.00 109.85 3gvd n LEU 35 Ca -0.31 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 55.86 3gvd n LEU 35 Cb 1.05 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 42.49 3gvd n LEU 35 CO 0.41 -0.42 0.83 0.18 -1.33 0.00 0.00 177.39 177.06 3gvd n LEU 36 N -2.25 0.01 0.32 2.23 4.32 -1.06 0.26 117.00 120.83 3gvd n LEU 36 Ca 0.00 1.61 0.22 0.00 -0.02 0.00 0.00 56.01 57.82 3gvd n LEU 36 Cb 0.00 -0.64 1.12 0.00 -1.62 0.00 0.00 43.42 42.28 3gvd n LEU 36 CO 0.00 -1.68 1.14 0.50 -1.22 0.00 0.00 177.39 176.14 3gvd h LYS 37 N 0.00 0.00 -6.21 3.23 1.63 -1.06 -3.44 116.57 110.72 3gvd h LYS 37 Ca 0.64 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.90 3gvd h LYS 37 Cb 1.44 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 33.00 3gvd h LYS 37 CO -0.85 0.00 -0.59 -1.01 -3.45 0.00 0.00 179.45 173.54 3gvd s HIS 38 N -4.05 2.90 -1.59 1.91 3.76 0.14 -5.03 115.29 113.33 3gvd s HIS 38 Ca -0.04 -0.16 0.15 0.00 -0.15 0.00 0.00 55.06 54.86 3gvd s HIS 38 Cb 0.12 -1.31 0.30 0.00 1.11 0.00 0.00 32.58 32.80 3gvd s HIS 38 CO 0.42 0.57 1.20 0.39 -0.85 0.00 0.00 174.74 176.46 3gvd n GLU 39 N -0.92 2.10 -3.57 1.40 1.02 -1.26 -5.00 120.64 114.41 3gvd n GLU 39 Ca -0.07 -1.91 -0.05 0.00 -0.02 0.00 0.00 57.16 55.11 3gvd n GLU 39 Cb 0.58 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.64 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 -1.13 -0.20 0.23 1.62 2.20 -1.26 -5.05 114.94 111.35 3gvd s ASN 40 Ca 0.26 -0.01 -0.06 0.00 -0.94 0.00 0.00 52.86 52.11 3gvd s ASN 40 Cb 0.15 0.22 0.33 0.00 -2.00 0.00 0.00 41.25 39.95 3gvd s ASN 40 CO 0.21 -0.36 1.82 0.25 -2.94 0.00 0.00 177.10 176.08 3gvd h LEU 41 N 2.00 0.66 -0.70 3.54 5.85 -1.95 -2.38 115.31 122.33 3gvd h LEU 41 Ca -0.14 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.76 3gvd h LEU 41 Cb 1.19 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.99 3gvd h LEU 41 CO 0.25 0.41 -0.18 1.23 -0.34 0.00 0.00 178.44 179.80 3gvd h GLY 42 N 0.79 0.48 1.67 3.75 0.00 -1.97 0.60 103.07 108.39 3gvd h GLY 42 Ca 0.36 0.24 -0.18 0.00 0.00 0.00 0.00 47.33 47.75 3gvd h GLY 42 CO -0.21 -0.27 -0.75 1.76 0.00 0.00 0.00 176.54 177.07 3gvd h SER 43 N -0.01 0.39 0.05 0.19 0.02 -1.85 -2.71 113.55 109.64 3gvd h SER 43 Ca 0.34 -0.27 -0.20 0.00 -0.84 0.00 0.00 61.79 60.82 3gvd h SER 43 Cb 0.52 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3gvd h SER 43 CO -0.73 1.01 -0.75 0.00 -1.14 0.00 0.00 176.83 175.22 3gvd h ALA 44 N 0.98 0.46 0.24 3.77 0.00 -1.20 -3.04 119.26 120.47 3gvd h ALA 44 Ca -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 3gvd h ALA 44 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3gvd h ALA 44 CO 0.12 0.72 -0.12 1.25 0.00 0.00 0.00 179.25 181.23 3gvd h LEU 45 N 0.41 -0.27 -1.67 0.00 5.85 -0.85 -1.24 115.31 117.54 3gvd h LEU 45 Ca -0.04 -0.20 0.18 0.00 0.84 0.00 0.00 57.88 58.66 3gvd h LEU 45 Cb 1.35 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 3gvd h LEU 45 CO 0.14 0.08 0.54 0.77 -0.34 0.00 0.00 178.44 179.63 3gvd h SER 46 N -0.65 0.29 -0.10 1.25 4.64 -1.59 0.25 113.55 117.64 3gvd h SER 46 Ca -0.03 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 3gvd h SER 46 Cb 0.46 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3gvd h SER 46 CO 0.05 0.13 -0.19 0.22 -0.87 0.00 0.00 176.83 176.18 3gvd h TYR 47 N 0.30 0.38 -0.11 4.77 3.20 -1.35 -2.49 116.97 121.67 3gvd h TYR 47 Ca 0.40 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 3gvd h TYR 47 Cb 1.10 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 3gvd h TYR 47 CO -0.00 0.80 -0.10 0.82 -1.64 0.00 0.00 178.16 178.03 3gvd h ILE 48 N -0.14 1.35 -0.70 1.81 2.04 -0.01 -1.96 117.51 119.91 3gvd h ILE 48 Ca 0.00 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 64.67 3gvd h ILE 48 Cb 0.77 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 3gvd h ILE 48 CO 0.04 0.36 0.40 -0.07 0.00 0.00 0.00 178.15 178.88 3gvd h LEU 49 N -0.13 0.62 0.65 1.44 3.38 -0.69 -0.01 115.31 120.58 3gvd h LEU 49 Ca 0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3gvd h LEU 49 Cb 0.62 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3gvd h LEU 49 CO 0.03 0.40 -0.41 0.00 0.09 0.00 0.00 178.44 178.55 3gvd h ALA 50 N 1.35 -1.21 -1.03 1.53 0.00 -1.41 0.40 119.26 118.89 3gvd h ALA 50 Ca 0.31 -0.21 0.27 0.00 0.00 0.00 0.00 54.91 55.28 3gvd h ALA 50 Cb 0.16 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 3gvd h ALA 50 CO -0.17 -1.18 0.69 -0.91 0.00 0.00 0.00 179.25 177.69 3gvd h ASN 51 N -1.00 0.29 0.43 0.00 2.35 -1.09 -0.87 115.58 115.70 3gvd h ASN 51 Ca -0.09 0.05 -0.26 0.00 -0.55 0.00 0.00 56.30 55.45 3gvd h ASN 51 Cb 0.81 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.19 3gvd h ASN 51 CO 0.08 0.07 -1.14 0.11 -1.65 0.00 0.00 177.43 174.90 3gvd h LYS 52 N 0.26 0.39 -0.00 0.81 1.79 -0.44 -3.21 116.57 116.17 3gvd h LYS 52 Ca 0.55 -0.53 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 3gvd h LYS 52 Cb 1.64 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.47 3gvd h LYS 52 CO -0.18 1.21 -0.19 1.28 -1.08 0.00 0.00 179.45 180.49 3gvd n LEU 53 N -3.66 0.59 -4.65 2.94 4.77 0.08 -4.97 117.00 112.11 3gvd n LEU 53 Ca -0.09 -0.03 -0.44 0.00 -0.03 0.00 0.00 56.01 55.42 3gvd n LEU 53 Cb 0.95 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.82 3gvd n LEU 53 CO 0.54 0.11 0.81 0.00 -1.33 0.00 0.00 177.39 177.52 3gvd n ALA 54 N -0.98 0.56 -3.23 -1.18 0.00 -0.40 -4.95 120.51 110.33 3gvd n ALA 54 Ca 0.12 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 3gvd n ALA 54 Cb 0.31 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.50 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 -0.21 -0.24 0.55 0.00 3.84 -0.95 -4.94 114.94 112.98 3gvd s ASN 55 Ca 0.61 0.27 0.24 0.00 0.21 0.00 0.00 52.86 54.20 3gvd s ASN 55 Cb -0.66 0.43 1.44 0.00 -0.55 0.00 0.00 41.25 41.92 3gvd s ASN 55 CO 0.57 -0.34 2.06 -0.65 -2.79 0.00 0.00 177.10 175.96 3gvd h PRO 56 N 4.45 0.00 -0.34 0.43 0.11 -1.99 -0.56 132.00 134.10 3gvd h PRO 56 Ca -0.29 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 3gvd h PRO 56 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3gvd h PRO 56 CO 0.37 0.00 -0.22 0.82 -0.21 0.00 0.00 178.00 178.75 3gvd h ILE 57 N 0.00 1.27 -2.43 4.15 2.04 -1.99 -3.41 117.51 117.14 3gvd h ILE 57 Ca 0.15 -1.29 -0.35 0.00 1.00 0.00 0.00 64.86 64.37 3gvd h ILE 57 Cb 0.63 1.25 -0.35 0.00 -0.74 0.00 0.00 36.82 37.61 3gvd h ILE 57 CO -0.00 0.42 -0.65 -0.32 0.00 0.00 0.00 178.15 177.61 3gvd s MET 58 N -4.58 0.23 0.75 2.37 0.00 -0.23 -5.16 119.30 112.69 3gvd s MET 58 Ca -0.08 0.01 -0.11 0.00 0.00 0.00 0.00 55.69 55.51 3gvd s MET 58 Cb 0.13 -1.02 0.04 0.00 0.00 0.00 0.00 34.83 33.98 3gvd s MET 58 CO 0.82 -0.82 1.08 -2.14 0.00 0.00 0.00 175.02 173.95 3gvd s PRO 59 N 2.31 2.47 0.18 4.11 0.02 -1.13 -2.25 135.00 140.71 3gvd s PRO 59 Ca 0.08 0.93 -0.19 0.00 0.02 0.00 0.00 61.00 61.84 3gvd s PRO 59 Cb -0.15 -1.94 0.11 0.00 0.02 0.00 0.00 34.50 32.54 3gvd s PRO 59 CO -0.22 -1.42 1.62 0.00 -0.33 0.00 0.00 177.00 176.65 3gvd h ALA 60 N -0.95 0.05 -0.37 -1.55 0.00 -1.85 -1.25 119.26 113.33 3gvd h ALA 60 Ca -0.45 0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.69 3gvd h ALA 60 Cb 1.23 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 3gvd h ALA 60 CO 0.56 -0.60 0.26 0.97 0.00 0.00 0.00 179.25 180.43 3gvd h ILE 61 N -0.15 0.89 0.00 0.00 2.10 -1.92 0.72 117.51 119.15 3gvd h ILE 61 Ca 0.21 -0.05 -0.22 0.00 1.08 0.00 0.00 64.86 65.87 3gvd h ILE 61 Cb 0.48 0.72 -0.03 0.00 -1.09 0.00 0.00 36.82 36.90 3gvd h ILE 61 CO -0.55 0.03 -1.16 0.00 -1.08 0.00 0.00 178.15 175.39 3gvd h ALA 62 N 1.81 0.48 -0.10 0.18 0.00 -1.63 -3.32 119.26 116.68 3gvd h ALA 62 Ca 0.17 -1.03 -0.19 0.00 0.00 0.00 0.00 54.91 53.86 3gvd h ALA 62 Cb 0.47 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3gvd h ALA 62 CO -0.02 1.30 -0.73 0.82 0.00 0.00 0.00 179.25 180.62 3gvd h ILE 63 N 0.00 1.35 -0.83 0.00 2.04 0.06 -3.16 117.51 116.97 3gvd h ILE 63 Ca -0.08 -2.08 0.14 0.00 1.00 0.00 0.00 64.86 63.85 3gvd h ILE 63 Cb 1.81 2.06 -0.09 0.00 -0.74 0.00 0.00 36.82 39.85 3gvd h ILE 63 CO 0.11 0.63 0.42 -0.09 0.00 0.00 0.00 178.15 179.23 3gvd h ARG 64 N 0.35 0.59 -0.35 2.37 2.43 -1.37 -0.34 114.38 118.07 3gvd h ARG 64 Ca -0.03 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3gvd h ARG 64 Cb 1.31 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 3gvd h ARG 64 CO 0.13 0.39 0.17 0.93 -1.51 0.00 0.00 179.97 180.08 3gvd h GLU 65 N 0.61 0.34 0.00 0.20 5.08 -1.67 0.53 114.58 119.67 3gvd h GLU 65 Ca 0.45 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3gvd h GLU 65 Cb 0.63 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3gvd h GLU 65 CO -0.36 0.22 -0.00 0.28 -1.00 0.00 0.00 179.01 178.15 3gvd h VAL 66 N 0.35 1.09 -0.41 3.13 2.07 -1.38 0.24 116.25 121.34 3gvd h VAL 66 Ca 0.15 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.48 3gvd h VAL 66 Cb 0.06 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 3gvd h VAL 66 CO -0.11 0.07 -0.11 0.58 0.02 0.00 0.00 177.57 178.02 3gvd h VAL 67 N -0.12 0.58 0.00 2.57 2.07 -0.72 -0.43 116.25 120.20 3gvd h VAL 67 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 3gvd h VAL 67 Cb 0.12 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3gvd h VAL 67 CO 0.00 0.00 -0.27 -0.33 0.02 0.00 0.00 177.57 176.99 3gvd h GLU 68 N -0.01 0.00 -0.60 1.57 5.08 0.40 -1.52 114.58 119.49 3gvd h GLU 68 Ca 0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 3gvd h GLU 68 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3gvd h GLU 68 CO -0.42 0.27 -0.00 1.49 -1.00 0.00 0.00 179.01 179.34 3gvd h GLU 69 N 0.00 1.07 0.08 2.33 4.81 0.10 -2.54 114.58 120.42 3gvd h GLU 69 Ca -0.00 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3gvd h GLU 69 Cb 0.51 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3gvd h GLU 69 CO 0.03 1.05 -0.04 0.00 -0.73 0.00 0.00 179.01 179.32 3gvd h ALA 70 N 0.99 -0.10 -0.35 2.92 0.00 -0.21 -2.11 119.26 120.40 3gvd h ALA 70 Ca 0.17 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3gvd h ALA 70 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3gvd h ALA 70 CO 0.03 -0.44 0.26 1.88 0.00 0.00 0.00 179.25 180.99 3gvd h TYR 71 N -0.34 0.00 -0.00 0.00 0.05 -1.28 0.58 116.97 115.97 3gvd h TYR 71 Ca -0.01 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.57 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 0.01 0.00 -0.89 0.00 -1.05 0.00 0.00 178.16 176.23 3gvd h ARG 72 N 0.00 0.25 0.00 4.88 3.08 -1.22 -2.76 114.38 118.62 3gvd h ARG 72 Ca 0.16 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 3gvd h ARG 72 Cb 0.69 0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.82 3gvd h ARG 72 CO -0.00 0.99 -0.40 1.03 -1.07 0.00 0.00 179.97 180.51 3gvd h SER 73 N 0.14 0.35 -3.81 7.04 0.87 0.07 -3.41 113.55 114.80 3gvd h SER 73 Ca -0.05 -0.78 -0.62 0.00 -1.23 0.00 0.00 61.79 59.10 3gvd h SER 73 Cb 1.51 -0.11 -0.41 0.00 -0.44 0.00 0.00 62.40 62.96 3gvd h SER 73 CO 0.14 1.09 -0.69 -0.62 -0.53 0.00 0.00 176.83 176.22 3gvd s ASP 74 N -6.51 3.95 0.57 6.23 2.15 0.17 -4.96 116.67 118.27 3gvd s ASP 74 Ca -0.15 -2.88 0.35 0.00 0.43 0.00 0.00 52.55 50.30 3gvd s ASP 74 Cb 0.02 -1.31 1.70 0.00 -0.30 0.00 0.00 42.92 43.02 3gvd s ASP 74 CO 0.77 -0.24 2.12 0.00 -0.17 0.00 0.00 175.17 177.66 3gvd h ALA 75 N 6.52 1.08 0.00 3.66 0.00 -1.71 -2.39 119.26 126.43 3gvd h ALA 75 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gvd h ALA 75 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3gvd h ALA 75 CO 0.58 0.06 0.00 1.25 0.00 0.00 0.00 179.25 181.14 3gvd h HIS 76 N 0.00 0.00 -0.53 0.00 6.17 -1.93 -1.64 115.15 117.21 3gvd h HIS 76 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 3gvd h HIS 76 Cb 0.32 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.22 3gvd h HIS 76 CO 0.00 0.00 0.35 0.52 0.71 0.00 0.00 177.93 179.51 3gvd h MET 77 N 0.00 0.71 -0.38 5.26 2.86 -1.79 -0.12 114.93 121.47 3gvd h MET 77 Ca 0.00 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 3gvd h MET 77 Cb 0.22 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3gvd h MET 77 CO 0.00 0.47 -0.27 0.82 1.06 0.00 0.00 176.91 178.99 3gvd h ILE 78 N 0.73 1.27 0.11 -1.22 2.04 -1.52 -2.35 117.51 116.58 3gvd h ILE 78 Ca 0.19 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 3gvd h ILE 78 Cb -0.07 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3gvd h ILE 78 CO -0.04 0.47 -0.06 0.58 0.00 0.00 0.00 178.15 179.10 3gvd h VAL 79 N 0.68 1.05 -0.94 1.67 2.07 -1.44 -1.53 116.25 117.81 3gvd h VAL 79 Ca 0.08 -0.72 0.15 0.00 0.82 0.00 0.00 66.70 67.04 3gvd h VAL 79 Cb 0.80 1.50 -0.15 0.00 -1.52 0.00 0.00 31.29 31.92 3gvd h VAL 79 CO 0.07 0.17 -0.39 0.28 0.02 0.00 0.00 177.57 177.72 3gvd h SER 80 N -0.49 -1.42 -0.63 0.57 0.02 -1.06 0.31 113.55 110.86 3gvd h SER 80 Ca -0.02 0.30 0.12 0.00 -0.84 0.00 0.00 61.79 61.36 3gvd h SER 80 Cb 0.40 0.74 -0.09 0.00 0.14 0.00 0.00 62.40 63.58 3gvd h SER 80 CO 0.03 -0.29 0.12 0.00 -1.14 0.00 0.00 176.83 175.54 3gvd h ALA 81 N 1.32 0.74 0.07 3.77 0.00 -1.16 0.16 119.26 124.15 3gvd h ALA 81 Ca 0.33 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 3gvd h ALA 81 Cb 0.59 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3gvd h ALA 81 CO -0.95 -0.33 -0.03 0.00 0.00 0.00 0.00 179.25 177.94 3gvd h ALA 82 N 1.52 -0.10 -0.93 0.00 0.00 0.57 -0.37 119.26 119.95 3gvd h ALA 82 Ca 0.34 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.34 3gvd h ALA 82 Cb 0.52 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 3gvd h ALA 82 CO -0.44 -0.55 0.56 0.00 0.00 0.00 0.00 179.25 178.82 3gvd h ARG 83 N -0.11 0.83 -0.47 0.00 2.47 -0.43 -1.52 114.38 115.15 3gvd h ARG 83 Ca -0.01 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.58 3gvd h ARG 83 Cb 0.09 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 3gvd h ARG 83 CO 0.02 0.55 -0.05 -0.44 0.56 0.00 0.00 179.97 180.60 3gvd h ASP 84 N 0.85 0.79 0.02 7.04 3.32 -0.05 0.35 116.42 128.74 3gvd h ASP 84 Ca 0.48 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 3gvd h ASP 84 Cb 0.54 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3gvd h ASP 84 CO -0.29 0.89 -0.01 0.40 -1.72 0.00 0.00 179.24 178.50 3gvd h ILE 85 N 0.74 1.06 0.03 0.35 5.03 -0.54 -2.52 117.51 121.67 3gvd h ILE 85 Ca 0.13 -0.25 0.02 0.00 -0.12 0.00 0.00 64.86 64.64 3gvd h ILE 85 Cb 0.53 1.23 -0.02 0.00 -3.03 0.00 0.00 36.82 35.52 3gvd h ILE 85 CO 0.03 0.06 -0.13 -0.07 -0.68 0.00 0.00 178.15 177.37 3gvd h LEU 86 N -0.13 -0.36 -0.63 1.44 4.07 -0.94 -0.74 115.31 118.02 3gvd h LEU 86 Ca -0.00 0.05 0.11 0.00 0.08 0.00 0.00 57.88 58.11 3gvd h LEU 86 Cb 0.13 0.14 -0.08 0.00 1.08 0.00 0.00 40.66 41.93 3gvd h LEU 86 CO 0.00 -0.18 0.22 0.00 -1.08 0.00 0.00 178.44 177.40 3gvd h ALA 87 N 0.70 0.82 -0.83 1.53 0.00 -0.96 0.33 119.26 120.84 3gvd h ALA 87 Ca 0.03 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3gvd h ALA 87 Cb 0.27 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3gvd h ALA 87 CO -0.10 -0.22 0.54 0.28 0.00 0.00 0.00 179.25 179.75 3gvd h VAL 88 N 0.38 1.17 -0.28 0.00 2.07 -0.89 -0.15 116.25 118.54 3gvd h VAL 88 Ca 0.33 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 67.32 3gvd h VAL 88 Cb 0.44 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3gvd h VAL 88 CO -0.34 0.20 -0.45 -0.09 0.02 0.00 0.00 177.57 176.90 3gvd h ARG 89 N 1.08 0.74 -0.19 1.57 2.43 0.16 -2.69 114.38 117.47 3gvd h ARG 89 Ca 0.32 -0.41 -0.15 0.00 -0.81 0.00 0.00 59.98 58.93 3gvd h ARG 89 Cb -0.05 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3gvd h ARG 89 CO -0.09 1.03 -0.46 -0.07 -1.51 0.00 0.00 179.97 178.87 3gvd h LEU 90 N 0.59 0.74 0.00 3.80 4.07 -0.63 -3.37 115.31 120.52 3gvd h LEU 90 Ca 0.04 -0.57 -0.26 0.00 0.08 0.00 0.00 57.88 57.17 3gvd h LEU 90 Cb 1.01 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.50 3gvd h LEU 90 CO 0.10 1.18 -1.42 0.03 -1.08 0.00 0.00 178.44 177.24 3gvd h ARG 91 N 0.35 0.01 -4.66 1.13 3.08 -1.07 -3.45 114.38 109.76 3gvd h ARG 91 Ca -0.00 -0.01 -0.70 0.00 0.07 0.00 0.00 59.98 59.34 3gvd h ARG 91 Cb 1.07 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.84 3gvd h ARG 91 CO 0.10 0.71 -0.60 0.34 -1.07 0.00 0.00 179.97 179.46 3gvd s ASP 92 N -6.37 5.34 0.45 7.04 2.15 -1.02 -4.89 116.67 119.37 3gvd s ASP 92 Ca -0.03 -1.17 0.31 0.00 0.43 0.00 0.00 52.55 52.09 3gvd s ASP 92 Cb 0.09 -1.88 1.48 0.00 -0.30 0.00 0.00 42.92 42.32 3gvd s ASP 92 CO 0.82 -0.34 1.93 1.55 -0.17 0.00 0.00 175.17 178.96 3gvd h PRO 93 N 8.23 0.00 0.00 4.34 0.14 -1.87 -0.68 132.00 142.17 3gvd h PRO 93 Ca -0.23 0.00 -0.08 0.00 0.14 0.00 0.00 66.00 65.83 3gvd h PRO 93 Cb 1.08 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.21 3gvd h PRO 93 CO 0.61 0.00 -0.39 0.00 0.14 0.00 0.00 178.00 178.36 3gvd h ALA 94 N 2.07 0.84 -2.75 -0.56 0.00 -1.95 -3.42 119.26 113.49 3gvd h ALA 94 Ca 0.00 -0.36 -0.61 0.00 0.00 0.00 0.00 54.91 53.94 3gvd h ALA 94 Cb 0.22 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 17.82 3gvd h ALA 94 CO 0.00 0.49 -0.17 0.14 0.00 0.00 0.00 179.25 179.71 3gvd s VAL 95 N -3.29 5.16 -0.07 0.00 -7.23 -0.26 -4.93 120.40 109.77 3gvd s VAL 95 Ca 0.02 0.71 0.10 0.00 -1.81 0.00 0.00 61.98 61.00 3gvd s VAL 95 Cb 0.09 -3.74 0.15 0.00 0.56 0.00 0.00 36.38 33.44 3gvd s VAL 95 CO 0.70 0.18 1.07 -0.90 -0.31 0.00 0.00 175.10 175.84 3gvd n ASP 96 N 5.00 2.11 -3.99 4.85 5.68 -1.26 -4.81 116.55 124.13 3gvd n ASP 96 Ca -0.07 -2.55 -0.11 0.00 -0.50 0.00 0.00 54.79 51.55 3gvd n ASP 96 Cb 0.51 -0.23 -0.12 0.00 -1.14 0.00 0.00 41.12 40.14 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 -1.94 0.34 0.29 0.11 1.02 -1.26 -5.03 119.74 113.27 3gvd s LYS 97 Ca 0.17 -0.53 0.10 0.00 0.02 0.00 0.00 55.97 55.73 3gvd s LYS 97 Cb 0.15 -0.07 0.42 0.00 -0.52 0.00 0.00 37.83 37.80 3gvd s LYS 97 CO 0.02 0.00 1.65 1.88 -0.92 0.00 0.00 175.35 177.98 3gvd h TYR 98 N 4.94 0.03 0.00 3.18 0.05 -1.94 -3.10 116.97 120.13 3gvd h TYR 98 Ca -0.32 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.37 3gvd h TYR 98 Cb 1.21 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 3gvd h TYR 98 CO 0.60 0.58 -0.37 0.66 -1.05 0.00 0.00 178.16 178.58 3gvd h SER 99 N 0.02 0.00 0.07 3.88 4.64 -1.91 -3.35 113.55 116.90 3gvd h SER 99 Ca -0.01 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3gvd h SER 99 Cb 1.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.05 3gvd h SER 99 CO 0.07 0.37 -0.34 0.74 -0.87 0.00 0.00 176.83 176.81 3gvd h THR 100 N 0.00 0.28 -0.95 2.95 2.02 -1.96 0.14 112.91 115.40 3gvd h THR 100 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 3gvd h THR 100 Cb 0.94 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 3gvd h THR 100 CO 0.05 0.00 0.63 -0.65 0.37 0.00 0.00 175.52 175.91 3gvd h PRO 101 N -0.53 1.23 -0.64 6.66 0.11 -1.77 -0.51 132.00 136.55 3gvd h PRO 101 Ca 0.04 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 3gvd h PRO 101 Cb 0.59 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3gvd h PRO 101 CO -0.23 0.81 0.05 1.25 -0.21 0.00 0.00 178.00 179.67 3gvd h LEU 102 N 1.26 1.07 0.22 2.35 5.85 -1.52 -3.16 115.31 121.39 3gvd h LEU 102 Ca 0.35 -0.29 -0.30 0.00 0.84 0.00 0.00 57.88 58.49 3gvd h LEU 102 Cb -0.12 -0.29 0.03 0.00 0.37 0.00 0.00 40.66 40.66 3gvd h LEU 102 CO -0.09 1.09 -1.30 -0.07 -0.34 0.00 0.00 178.44 177.74 3gvd h LEU 103 N 1.01 0.76 0.00 2.25 3.38 -0.59 -3.45 115.31 118.67 3gvd h LEU 103 Ca 0.19 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3gvd h LEU 103 Cb 0.51 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3gvd h LEU 103 CO 0.02 1.63 -0.52 -1.22 0.09 0.00 0.00 178.44 178.44 3gvd n TYR 104 N -3.83 0.00 -2.81 1.13 4.01 -0.21 -5.01 117.16 110.44 3gvd n TYR 104 Ca -0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.15 3gvd n TYR 104 Cb 1.03 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.02 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 -2.37 4.00 0.43 7.72 1.43 -1.19 -4.86 118.68 123.84 3gvd s LEU 105 Ca 0.00 -0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 3gvd s LEU 105 Cb 0.00 -3.05 0.94 0.00 0.03 0.00 0.00 46.19 44.12 3gvd s LEU 105 CO 0.00 -1.15 2.06 0.07 0.23 0.00 0.00 176.35 177.56 3gvd h LYS 106 N 9.21 0.39 -0.92 1.70 2.10 -1.89 0.43 116.57 127.59 3gvd h LYS 106 Ca -0.25 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 3gvd h LYS 106 Cb 1.07 -0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 32.27 3gvd h LYS 106 CO 1.06 0.28 0.58 0.78 -2.00 0.00 0.00 179.45 180.16 3gvd h GLY 107 N 0.45 1.31 0.78 0.07 0.00 -1.81 1.08 103.07 104.96 3gvd h GLY 107 Ca 0.11 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3gvd h GLY 107 CO -0.02 0.51 0.01 -2.75 0.00 0.00 0.00 176.54 174.29 3gvd h PHE 108 N 1.26 0.13 -0.45 5.60 3.57 -1.20 -1.76 116.94 124.09 3gvd h PHE 108 Ca 0.33 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.88 3gvd h PHE 108 Cb -0.10 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 3gvd h PHE 108 CO 0.00 0.33 0.13 0.45 -2.23 0.00 0.00 178.31 176.99 3gvd h HIS 109 N -0.11 0.23 -0.24 0.41 3.86 -0.38 -1.34 115.15 117.58 3gvd h HIS 109 Ca 0.02 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3gvd h HIS 109 Cb 0.27 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 3gvd h HIS 109 CO 0.01 0.06 0.14 0.00 0.86 0.00 0.00 177.93 179.00 3gvd h ALA 110 N 1.32 0.30 -0.34 2.45 0.00 0.12 0.13 119.26 123.24 3gvd h ALA 110 Ca 0.22 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.20 3gvd h ALA 110 Cb 0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 3gvd h ALA 110 CO -0.25 -0.26 -0.20 1.25 0.00 0.00 0.00 179.25 179.80 3gvd h LEU 111 N 0.28 -0.66 -0.37 0.00 5.85 -1.08 0.14 115.31 119.47 3gvd h LEU 111 Ca 0.10 0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 3gvd h LEU 111 Cb 0.00 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3gvd h LEU 111 CO -0.05 -0.23 -0.03 1.56 -0.34 0.00 0.00 178.44 179.34 3gvd h GLN 112 N -0.15 0.68 -0.74 1.25 1.08 -0.87 -2.40 115.11 113.96 3gvd h GLN 112 Ca 0.17 -0.23 0.14 0.00 -1.45 0.00 0.00 58.65 57.28 3gvd h GLN 112 Cb 0.42 -0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 27.70 3gvd h GLN 112 CO -0.44 0.80 0.26 0.00 -0.95 0.00 0.00 178.83 178.51 3gvd h ALA 113 N 0.85 1.01 -0.70 3.87 0.00 -0.44 -1.14 119.26 122.72 3gvd h ALA 113 Ca 0.10 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.22 3gvd h ALA 113 Cb 0.52 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 3gvd h ALA 113 CO 0.03 -0.25 0.37 -0.92 0.00 0.00 0.00 179.25 178.48 3gvd h TYR 114 N 0.39 0.67 0.00 0.00 3.20 -0.23 -1.24 116.97 119.76 3gvd h TYR 114 Ca 0.41 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.27 3gvd h TYR 114 Cb 0.64 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 3gvd h TYR 114 CO -0.19 0.28 -0.17 0.00 -1.64 0.00 0.00 178.16 176.44 3gvd h ARG 115 N 0.66 0.00 -0.33 1.82 3.08 -0.88 0.85 114.38 119.58 3gvd h ARG 115 Ca 0.33 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.29 3gvd h ARG 115 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3gvd h ARG 115 CO -0.22 0.17 -0.15 0.82 -1.07 0.00 0.00 179.97 179.52 3gvd h ILE 116 N 0.00 1.29 -0.05 2.04 1.08 -0.92 -2.07 117.51 118.87 3gvd h ILE 116 Ca -0.00 -1.25 -0.00 0.00 -0.39 0.00 0.00 64.86 63.22 3gvd h ILE 116 Cb 0.35 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.50 3gvd h ILE 116 CO 0.02 0.41 0.03 1.23 -0.69 0.00 0.00 178.15 179.15 3gvd h GLY 117 N 0.45 0.08 0.13 5.37 0.00 -0.42 -0.96 103.07 107.72 3gvd h GLY 117 Ca 0.08 -0.04 0.13 0.00 0.00 0.00 0.00 47.33 47.50 3gvd h GLY 117 CO 0.05 0.03 0.19 0.84 0.00 0.00 0.00 176.54 177.65 3gvd h HIS 118 N 0.01 0.31 -0.00 5.60 -0.00 0.72 0.26 115.15 122.04 3gvd h HIS 118 Ca 0.02 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.43 3gvd h HIS 118 Cb 0.07 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 3gvd h HIS 118 CO -0.05 -0.01 0.00 2.35 -0.00 0.00 0.00 177.93 180.22 3gvd h TRP 119 N 0.32 0.00 -0.20 5.26 7.01 -1.23 -1.94 115.95 125.17 3gvd h TRP 119 Ca 0.36 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.41 3gvd h TRP 119 Cb 0.56 -0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.56 3gvd h TRP 119 CO -0.22 0.08 -0.14 -0.07 -2.79 0.00 0.00 178.44 175.30 3gvd h LEU 120 N -0.07 -0.44 -0.74 0.65 3.38 0.10 -0.43 115.31 117.75 3gvd h LEU 120 Ca 0.00 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.18 3gvd h LEU 120 Cb 0.08 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 3gvd h LEU 120 CO -0.00 -0.17 -0.38 -0.25 0.09 0.00 0.00 178.44 177.72 3gvd h TRP 121 N -0.13 -1.09 -0.87 1.13 2.91 -0.50 -0.14 115.95 117.26 3gvd h TRP 121 Ca 0.12 0.09 0.09 0.00 1.13 0.00 0.00 58.89 60.31 3gvd h TRP 121 Cb 0.30 0.59 -0.06 0.00 -0.51 0.00 0.00 29.16 29.48 3gvd h TRP 121 CO -0.29 -0.40 0.56 0.00 -1.03 0.00 0.00 178.44 177.28 3gvd h ALA 122 N 1.03 1.64 0.00 2.65 0.00 -0.37 -0.20 119.26 124.01 3gvd h ALA 122 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3gvd h ALA 122 Cb 0.56 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3gvd h ALA 122 CO -0.80 0.20 0.00 1.04 0.00 0.00 0.00 179.25 179.69 3gvd n GLN 123 N -4.51 0.81 -2.45 0.00 1.13 -0.23 -4.85 117.38 107.28 3gvd n GLN 123 Ca 0.14 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.06 3gvd n GLN 123 Cb 0.28 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.15 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 -0.99 -4.41 -3.45 1.08 2.03 -0.09 -4.94 116.55 105.79 3gvd n ASP 124 Ca 0.19 -0.08 -0.35 0.00 0.52 0.00 0.00 54.79 55.07 3gvd n ASP 124 Cb 0.09 -3.47 -0.02 0.00 -0.72 0.00 0.00 41.12 37.01 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 -2.56 4.15 0.16 -0.67 1.74 -0.24 -4.83 116.66 114.42 3gvd n ARG 125 Ca -0.13 -4.72 0.01 0.00 -0.77 0.00 0.00 57.85 52.24 3gvd n ARG 125 Cb 0.61 -2.37 0.27 0.00 -1.02 0.00 0.00 32.46 29.95 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 4.02 0.00 -0.23 5.56 1.57 -1.84 -1.70 116.57 123.96 3gvd h LYS 126 Ca 0.30 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 3gvd h LYS 126 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3gvd h LYS 126 CO 1.04 0.48 0.09 0.00 -0.57 0.00 0.00 179.45 180.50 3gvd h ALA 127 N 1.52 0.29 -0.34 3.86 0.00 -1.96 0.28 119.26 122.91 3gvd h ALA 127 Ca -0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 3gvd h ALA 127 Cb 0.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3gvd h ALA 127 CO 0.06 -0.12 -0.34 1.25 0.00 0.00 0.00 179.25 180.10 3gvd h LEU 128 N 0.22 0.81 -0.28 0.00 5.85 -1.94 -1.32 115.31 118.65 3gvd h LEU 128 Ca 0.08 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.48 3gvd h LEU 128 Cb 0.17 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3gvd h LEU 128 CO -0.01 1.08 0.08 0.00 -0.34 0.00 0.00 178.44 179.26 3gvd h ALA 129 N 0.97 0.31 -0.74 1.25 0.00 -1.09 -1.50 119.26 118.45 3gvd h ALA 129 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3gvd h ALA 129 Cb 0.89 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3gvd h ALA 129 CO 0.08 -0.32 0.24 0.82 0.00 0.00 0.00 179.25 180.07 3gvd h ILE 130 N 0.20 1.26 -0.69 0.00 1.08 -0.66 -1.39 117.51 117.32 3gvd h ILE 130 Ca 0.13 -0.90 0.04 0.00 -0.39 0.00 0.00 64.86 63.74 3gvd h ILE 130 Cb 0.11 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.25 3gvd h ILE 130 CO -0.14 0.35 0.41 0.22 -0.69 0.00 0.00 178.15 178.30 3gvd h TYR 131 N 1.10 0.76 -0.06 1.37 3.20 -0.77 -2.75 116.97 119.82 3gvd h TYR 131 Ca 0.24 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 3gvd h TYR 131 Cb 0.30 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3gvd h TYR 131 CO 0.02 0.41 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.64 3gvd h LEU 132 N 0.78 0.31 -0.88 2.82 3.38 -0.95 -2.14 115.31 118.63 3gvd h LEU 132 Ca 0.29 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 57.76 3gvd h LEU 132 Cb 0.09 -0.09 -0.15 0.00 0.09 0.00 0.00 40.66 40.61 3gvd h LEU 132 CO -0.14 0.90 -0.38 -0.61 0.09 0.00 0.00 178.44 178.30 3gvd h GLN 133 N -0.26 -0.05 0.00 1.13 4.15 -1.20 0.25 115.11 119.13 3gvd h GLN 133 Ca -0.01 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 3gvd h GLN 133 Cb 0.88 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 3gvd h GLN 133 CO 0.05 -0.03 -0.38 -0.91 -1.93 0.00 0.00 178.83 175.63 3gvd h ASN 134 N -0.05 0.00 -0.52 -0.69 2.35 -1.52 -1.54 115.58 113.62 3gvd h ASN 134 Ca 0.31 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.96 3gvd h ASN 134 Cb 0.58 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 3gvd h ASN 134 CO -0.90 0.38 -0.05 -0.61 -1.65 0.00 0.00 177.43 174.59 3gvd h GLN 135 N 0.00 0.98 -0.36 0.81 5.75 -0.44 -0.96 115.11 120.89 3gvd h GLN 135 Ca -0.00 -0.32 -0.16 0.00 -0.15 0.00 0.00 58.65 58.01 3gvd h GLN 135 Cb 1.15 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.62 3gvd h GLN 135 CO 0.05 1.00 -0.39 0.28 -2.65 0.00 0.00 178.83 177.11 3gvd h VAL 136 N 0.89 1.28 0.13 2.39 2.07 -0.29 -1.19 116.25 121.52 3gvd h VAL 136 Ca 0.15 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.12 3gvd h VAL 136 Cb 0.59 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 3gvd h VAL 136 CO 0.04 0.52 -0.39 -1.28 0.02 0.00 0.00 177.57 176.47 3gvd h SER 137 N 0.70 -1.16 -0.81 0.57 0.87 -0.94 0.28 113.55 113.07 3gvd h SER 137 Ca 0.05 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 3gvd h SER 137 Cb 0.99 0.43 -0.04 0.00 -0.44 0.00 0.00 62.40 63.34 3gvd h SER 137 CO 0.10 -0.47 0.53 0.58 -0.53 0.00 0.00 176.83 177.04 3gvd h VAL 138 N -0.63 1.19 -0.19 2.23 2.07 -1.19 0.24 116.25 119.96 3gvd h VAL 138 Ca 0.02 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 3gvd h VAL 138 Cb 0.66 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3gvd h VAL 138 CO -0.23 0.20 -0.51 0.00 0.02 0.00 0.00 177.57 177.05 3gvd h ALA 139 N 1.31 0.32 0.00 1.67 0.00 -0.98 -3.39 119.26 118.19 3gvd h ALA 139 Ca 0.30 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3gvd h ALA 139 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3gvd h ALA 139 CO -0.08 0.50 0.00 1.19 0.00 0.00 0.00 179.25 180.86 3gvd n PHE 140 N -4.15 0.00 -1.06 0.00 3.72 0.97 -5.00 117.46 111.94 3gvd n PHE 140 Ca -0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.31 3gvd n PHE 140 Cb 0.60 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.13 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 0.10 0.54 3.31 1.37 0.00 0.82 -4.61 105.19 106.73 3gvd n GLY 141 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.93 3.19 -0.46 1.61 1.01 -1.25 -1.15 120.40 121.43 3gvd s VAL 142 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 3gvd s VAL 142 Cb 0.00 -2.42 0.12 0.00 0.00 0.00 0.00 36.38 34.09 3gvd s VAL 142 CO 0.00 0.46 0.27 -0.62 0.00 0.00 0.00 175.10 175.21 3gvd s ASP 143 N 1.15 5.32 -0.16 3.32 -1.08 0.02 -2.43 116.67 122.80 3gvd s ASP 143 Ca 0.02 -2.16 0.01 0.00 -0.52 0.00 0.00 52.55 49.89 3gvd s ASP 143 Cb -0.14 -1.86 0.01 0.00 -1.46 0.00 0.00 42.92 39.46 3gvd s ASP 143 CO -0.02 -0.53 -0.17 -0.63 0.52 0.00 0.00 175.17 174.34 3gvd s ILE 144 N 0.95 2.43 0.12 4.11 1.01 -1.26 -0.30 121.20 128.27 3gvd s ILE 144 Ca 0.09 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 3gvd s ILE 144 Cb -0.23 -2.02 -0.07 0.00 0.01 0.00 0.00 42.46 40.15 3gvd s ILE 144 CO -0.04 0.52 1.21 -2.28 0.00 0.00 0.00 174.94 174.36 3gvd s HIS 145 N 1.00 3.42 -0.05 3.97 5.65 -0.17 -4.78 115.29 124.34 3gvd s HIS 145 Ca -0.02 1.33 0.28 0.00 0.25 0.00 0.00 55.06 56.90 3gvd s HIS 145 Cb -0.15 -3.44 1.42 0.00 -1.18 0.00 0.00 32.58 29.23 3gvd s HIS 145 CO -0.04 -1.32 1.84 -1.00 -0.65 0.00 0.00 174.74 173.57 3gvd h PRO 146 N 6.10 0.00 0.00 2.88 0.13 -1.90 -1.04 132.00 138.17 3gvd h PRO 146 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3gvd h PRO 146 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3gvd h PRO 146 CO 0.79 0.00 -0.24 0.00 -0.23 0.00 0.00 178.00 178.31 3gvd n ALA 147 N -1.86 2.54 -1.46 -0.56 0.00 -1.26 -3.94 120.51 113.97 3gvd n ALA 147 Ca -0.01 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 3gvd n ALA 147 Cb 0.09 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.24 3gvd n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gvd n ALA 148 N -1.80 -0.94 -3.86 0.00 0.00 -0.40 -4.78 120.51 108.74 3gvd n ALA 148 Ca 0.05 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 3gvd n ALA 148 Cb 0.43 -1.89 -0.13 0.00 0.00 0.00 0.00 19.45 17.87 3gvd n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gvd s THR 149 N -1.71 2.96 -0.18 0.00 2.01 -0.54 -4.97 115.64 113.20 3gvd s THR 149 Ca 0.70 -2.19 0.01 0.00 0.31 0.00 0.00 61.69 60.52 3gvd s THR 149 Cb -0.42 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.04 3gvd s THR 149 CO 0.53 -0.67 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.98 3gvd s ILE 150 N 1.02 2.12 0.00 1.82 1.01 -1.26 -1.16 121.20 124.75 3gvd s ILE 150 Ca 0.09 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.80 3gvd s ILE 150 Cb -0.22 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.35 3gvd s ILE 150 CO -0.05 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3gvd n GLY 151 N 4.62 -1.80 3.49 6.18 0.00 -0.45 -5.00 105.19 112.22 3gvd n GLY 151 Ca -0.21 -1.30 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.87 -0.27 3.55 0.00 0.00 -1.26 -1.97 105.19 104.37 3gvd n GLY 153 Ca -0.05 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.16 4.51 -0.24 -0.61 -1.09 -1.26 -2.36 121.20 117.00 3gvd s ILE 154 Ca 0.36 -0.12 -0.09 0.00 -2.23 0.00 0.00 60.65 58.57 3gvd s ILE 154 Cb -0.16 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 3gvd s ILE 154 CO 0.44 0.42 0.12 -0.32 -1.23 0.00 0.00 174.94 174.37 3gvd s MET 155 N 0.84 3.91 -0.74 2.79 -2.45 -1.00 -4.76 119.30 117.89 3gvd s MET 155 Ca 0.03 -0.35 -0.04 0.00 -1.25 0.00 0.00 55.69 54.07 3gvd s MET 155 Cb -0.14 -3.43 0.19 0.00 1.25 0.00 0.00 34.83 32.70 3gvd s MET 155 CO 0.02 -0.00 0.59 -0.51 1.05 0.00 0.00 175.02 176.17 3gvd s LEU 156 N 1.18 5.55 0.11 4.11 1.43 -1.26 -1.18 118.68 128.61 3gvd s LEU 156 Ca 0.06 -3.10 -0.30 0.00 -1.03 0.00 0.00 54.13 49.76 3gvd s LEU 156 Cb -0.14 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 3gvd s LEU 156 CO 0.05 -0.34 1.21 -0.62 0.23 0.00 0.00 176.35 176.87 3gvd s ASP 157 N 0.65 7.07 0.00 2.29 2.15 -0.91 -4.16 116.67 123.76 3gvd s ASP 157 Ca 0.20 2.10 0.00 0.00 0.43 0.00 0.00 52.55 55.28 3gvd s ASP 157 Cb -0.15 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 3gvd s ASP 157 CO -0.07 -0.44 0.00 1.41 -0.17 0.00 0.00 175.17 175.90 3gvd n HIS 158 N 3.45 0.00 0.00 -5.34 8.25 -1.26 -2.88 115.22 117.44 3gvd n HIS 158 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 3gvd n HIS 158 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 -1.68 -1.41 0.00 -1.26 -4.58 120.51 111.59 3gvd n ALA 159 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 53.44 52.93 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 -1.69 0.35 -0.33 0.00 -1.04 -1.26 -2.03 114.28 108.28 3gvd n THR 160 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 3gvd n THR 160 Cb 0.00 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 3gvd n THR 160 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gvd n GLY 161 N 3.99 0.71 3.74 3.41 0.00 -0.30 -1.54 105.19 115.20 3gvd n GLY 161 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3gvd n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvd s ILE 162 N -2.48 3.07 -0.06 -0.61 1.01 -0.86 -4.18 121.20 117.09 3gvd s ILE 162 Ca 0.00 0.89 0.02 0.00 0.00 0.00 0.00 60.65 61.56 3gvd s ILE 162 Cb 0.00 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.92 3gvd s ILE 162 CO 0.00 0.13 -0.11 -0.69 0.00 0.00 0.00 174.94 174.27 3gvd s VAL 163 N 0.10 1.05 -0.06 2.92 1.01 -0.10 -0.80 120.40 124.52 3gvd s VAL 163 Ca 0.57 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 3gvd s VAL 163 Cb -0.38 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.06 3gvd s VAL 163 CO 0.39 0.34 0.01 -0.63 0.00 0.00 0.00 175.10 175.21 3gvd s ILE 164 N 0.68 0.25 0.66 2.22 1.01 0.59 -0.69 121.20 125.92 3gvd s ILE 164 Ca -0.14 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 3gvd s ILE 164 Cb -0.15 -0.41 0.06 0.00 0.01 0.00 0.00 42.46 41.97 3gvd s ILE 164 CO 0.03 0.22 0.94 -0.83 0.00 0.00 0.00 174.94 175.30 3gvd s GLY 165 N 1.77 1.75 0.31 6.18 0.00 -0.84 -1.00 107.32 115.49 3gvd s GLY 165 Ca 0.01 -1.14 0.07 0.00 0.00 0.00 0.00 44.72 43.67 3gvd s GLY 165 CO -0.04 -0.75 1.71 -2.09 0.00 0.00 0.00 173.10 171.93 3gvd h GLU 166 N -0.38 0.46 -0.32 2.90 4.81 -1.90 -1.80 114.58 118.34 3gvd h GLU 166 Ca -0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3gvd h GLU 166 Cb 1.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3gvd h GLU 166 CO 0.55 0.30 0.00 0.25 -0.73 0.00 0.00 179.01 179.39 3gvd n THR 167 N -4.98 2.01 -2.17 0.32 -2.24 -1.26 -2.62 114.28 103.34 3gvd n THR 167 Ca 0.25 -1.61 -0.40 0.00 -2.27 0.00 0.00 64.05 60.02 3gvd n THR 167 Cb 0.72 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.35 3.42 -0.15 6.98 0.00 -0.68 -4.55 121.76 124.42 3gvd s ALA 168 Ca 0.39 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.55 3gvd s ALA 168 Cb 0.30 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.98 3gvd s ALA 168 CO 0.12 -0.60 -0.19 0.08 0.00 0.00 0.00 175.76 175.17 3gvd s VAL 169 N -1.19 1.89 -0.11 0.00 1.01 -0.82 -1.47 120.40 119.71 3gvd s VAL 169 Ca 0.50 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.65 3gvd s VAL 169 Cb -0.38 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 3gvd s VAL 169 CO 0.49 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 175.26 3gvd s VAL 170 N 1.17 2.84 0.60 2.92 1.01 -0.31 0.47 120.40 129.10 3gvd s VAL 170 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3gvd s VAL 170 Cb -0.14 -2.16 0.11 0.00 0.00 0.00 0.00 36.38 34.20 3gvd s VAL 170 CO -0.08 0.54 0.83 -0.62 0.00 0.00 0.00 175.10 175.77 3gvd n GLU 171 N 3.34 0.23 -1.87 2.72 1.02 -0.53 -1.34 120.64 124.20 3gvd n GLU 171 Ca -0.18 -2.59 -0.36 0.00 -0.02 0.00 0.00 57.16 54.00 3gvd n GLU 171 Cb 0.53 -0.45 0.05 0.00 -0.02 0.00 0.00 31.44 31.55 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 -4.49 4.89 -0.78 1.62 0.01 -1.26 -4.11 114.94 110.81 3gvd s ASN 172 Ca 0.58 2.52 -0.01 0.00 -0.71 0.00 0.00 52.86 55.23 3gvd s ASN 172 Cb -0.04 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.01 3gvd s ASN 172 CO 0.38 -1.80 0.66 0.47 -1.51 0.00 0.00 177.10 175.30 3gvd n ASP 173 N -1.74 -2.62 -4.33 -1.22 8.00 -0.83 -2.55 116.55 111.27 3gvd n ASP 173 Ca 0.15 -0.38 -0.32 0.00 0.71 0.00 0.00 54.79 54.95 3gvd n ASP 173 Cb 0.49 -3.43 -0.16 0.00 -0.02 0.00 0.00 41.12 38.00 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 -3.22 2.33 -0.08 2.53 1.01 -1.18 -0.47 120.40 121.32 3gvd s VAL 174 Ca 0.08 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3gvd s VAL 174 Cb -0.04 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 3gvd s VAL 174 CO 0.46 0.57 -0.19 -0.44 0.00 0.00 0.00 175.10 175.50 3gvd s SER 175 N -0.32 3.54 -0.05 3.32 0.01 -1.10 -2.37 113.70 116.74 3gvd s SER 175 Ca 0.01 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.88 3gvd s SER 175 Cb -0.13 -1.17 0.02 0.00 0.21 0.00 0.00 66.02 64.96 3gvd s SER 175 CO 0.02 0.23 -0.05 -0.63 0.41 0.00 0.00 173.24 173.22 3gvd s ILE 176 N -0.03 0.60 0.61 1.44 1.01 -0.33 -0.54 121.20 123.97 3gvd s ILE 176 Ca -0.06 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.47 3gvd s ILE 176 Cb -0.15 -0.62 0.11 0.00 0.01 0.00 0.00 42.46 41.82 3gvd s ILE 176 CO 0.05 0.24 0.84 0.18 0.00 0.00 0.00 174.94 176.25 3gvd n LEU 177 N 4.04 0.00 -4.57 2.97 4.32 -0.99 -2.14 117.00 120.63 3gvd n LEU 177 Ca -0.24 -2.10 -0.34 0.00 -0.02 0.00 0.00 56.01 53.31 3gvd n LEU 177 Cb 0.51 -0.51 0.12 0.00 -1.62 0.00 0.00 43.42 41.92 3gvd n LEU 177 CO 0.23 -0.84 0.40 0.00 -1.22 0.00 0.00 177.39 175.96 3gvd n GLN 178 N -2.47 0.05 -2.87 3.23 0.00 -1.14 -3.56 117.38 110.61 3gvd n GLN 178 Ca 0.15 0.08 -0.21 0.00 0.00 0.00 0.00 57.00 57.02 3gvd n GLN 178 Cb 0.55 -2.16 0.01 0.00 0.00 0.00 0.00 30.24 28.64 3gvd n GLN 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3gvd n SER 179 N -2.22 -5.34 -4.85 2.61 7.64 -0.59 -1.02 113.62 109.87 3gvd n SER 179 Ca 0.11 -0.18 -0.37 0.00 1.01 0.00 0.00 58.87 59.44 3gvd n SER 179 Cb 0.51 -4.38 -0.06 0.00 -1.01 0.00 0.00 64.21 59.27 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 -3.03 5.33 -0.17 0.44 1.01 -1.23 -2.49 120.40 120.26 3gvd s VAL 180 Ca 0.22 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.66 3gvd s VAL 180 Cb -0.10 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.77 3gvd s VAL 180 CO 0.27 0.58 -0.20 -0.89 0.00 0.00 0.00 175.10 174.85 3gvd s THR 181 N -0.86 2.11 -0.92 3.92 2.01 0.80 -0.92 115.64 121.78 3gvd s THR 181 Ca 0.18 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.10 3gvd s THR 181 Cb -0.14 -1.87 0.22 0.00 0.01 0.00 0.00 72.50 70.72 3gvd s THR 181 CO 0.07 0.54 0.92 -0.76 -0.69 0.00 0.00 174.62 174.70 3gvd s LEU 182 N 1.11 6.39 0.34 4.42 1.43 0.13 0.90 118.68 133.40 3gvd s LEU 182 Ca 0.01 -2.83 0.07 0.00 -1.03 0.00 0.00 54.13 50.35 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 -0.09 -0.57 0.30 -0.83 0.23 0.00 0.00 176.35 175.39 3gvd s GLY 183 N 2.18 1.77 0.51 -3.19 0.00 0.28 -1.98 107.32 106.89 3gvd s GLY 183 Ca 0.24 -1.65 0.09 0.00 0.00 0.00 0.00 44.72 43.40 3gvd s GLY 183 CO -0.08 -1.57 0.69 -0.32 0.00 0.00 0.00 173.10 171.81 3gvd s GLY 184 N -4.00 1.83 -0.03 0.20 0.00 -1.25 -1.06 107.32 103.01 3gvd s GLY 184 Ca 0.41 -1.94 -0.06 0.00 0.00 0.00 0.00 44.72 43.13 3gvd s GLY 184 CO 0.27 -1.61 0.14 -1.08 0.00 0.00 0.00 173.10 170.81 3gvd s THR 185 N -2.54 0.04 0.00 0.90 -1.32 -1.14 -4.46 115.64 107.12 3gvd s THR 185 Ca 0.58 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 3gvd s THR 185 Cb -0.07 -0.31 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 3gvd s THR 185 CO 0.36 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 3gvd n GLY 186 N 2.26 -0.11 0.30 6.08 0.00 -1.26 -4.75 105.19 107.71 3gvd n GLY 186 Ca -0.17 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 43.96 3gvd n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3gvd n LYS 187 N -0.25 1.07 -4.06 1.61 2.85 -1.26 -5.02 118.16 113.10 3gvd n LYS 187 Ca 0.00 -1.25 -0.26 0.00 -1.05 0.00 0.00 58.31 55.76 3gvd n LYS 187 Cb 0.00 -1.14 -0.05 0.00 -0.65 0.00 0.00 35.03 33.20 3gvd n LYS 187 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3gvd s THR 188 N -0.72 4.64 0.72 0.58 -4.23 -1.26 -5.10 115.64 110.26 3gvd s THR 188 Ca 0.10 -1.05 -0.14 0.00 -1.18 0.00 0.00 61.69 59.42 3gvd s THR 188 Cb 0.06 -3.39 0.03 0.00 1.34 0.00 0.00 72.50 70.54 3gvd s THR 188 CO 0.08 -0.14 1.14 -0.44 -0.54 0.00 0.00 174.62 174.72 3gvd s SER 189 N -3.22 4.58 0.00 3.99 0.01 -1.26 -4.97 113.70 112.82 3gvd s SER 189 Ca 0.32 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.66 3gvd s SER 189 Cb -0.10 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.57 3gvd s SER 189 CO 0.25 -1.99 0.00 0.61 0.41 0.00 0.00 173.24 172.51 3gvd n GLY 190 N -0.32 1.94 3.64 3.44 0.00 -1.26 -5.02 105.19 107.61 3gvd n GLY 190 Ca 0.11 -2.10 -0.46 0.00 0.00 0.00 0.00 46.02 43.57 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 3.48 -0.01 1.61 -0.08 -1.26 -4.68 116.55 115.62 3gvd n ASP 191 Ca 0.00 0.79 0.00 0.00 -1.51 0.00 0.00 54.79 54.07 3gvd n ASP 191 Cb 0.00 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.03 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 7.33 0.00 -4.31 -0.67 1.85 -1.26 -4.59 116.66 115.01 3gvd n ARG 192 Ca 0.25 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.87 3gvd n ARG 192 Cb 0.34 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.63 3gvd n ARG 192 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3gvd s HIS 193 N 0.00 1.78 0.35 2.89 3.76 -1.25 -2.88 115.29 119.94 3gvd s HIS 193 Ca 0.00 -0.45 -0.25 0.00 -0.15 0.00 0.00 55.06 54.20 3gvd s HIS 193 Cb 0.00 -0.92 -0.10 0.00 1.11 0.00 0.00 32.58 32.67 3gvd s HIS 193 CO 0.00 0.27 0.98 -2.14 -0.85 0.00 0.00 174.74 173.00 3gvd s PRO 194 N -2.45 4.42 -0.32 8.40 0.02 -0.97 -4.11 135.00 140.00 3gvd s PRO 194 Ca 0.12 1.39 -0.09 0.00 0.02 0.00 0.00 61.00 62.43 3gvd s PRO 194 Cb -0.07 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.77 3gvd s PRO 194 CO 0.05 0.12 0.15 0.15 -0.33 0.00 0.00 177.00 177.14 3gvd s LYS 195 N -2.27 3.19 -0.24 5.54 1.02 0.66 -1.95 119.74 125.70 3gvd s LYS 195 Ca 0.53 -0.81 -0.10 0.00 0.02 0.00 0.00 55.97 55.61 3gvd s LYS 195 Cb -0.19 -3.57 -0.05 0.00 -0.52 0.00 0.00 37.83 33.50 3gvd s LYS 195 CO 0.25 -0.48 0.13 0.42 -0.92 0.00 0.00 175.35 174.75 3gvd s ILE 196 N 1.58 5.11 0.75 2.17 1.01 0.18 -1.64 121.20 130.37 3gvd s ILE 196 Ca 0.04 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 3gvd s ILE 196 Cb -0.17 -3.38 0.15 0.00 0.01 0.00 0.00 42.46 39.06 3gvd s ILE 196 CO 0.06 0.35 1.03 -0.13 0.00 0.00 0.00 174.94 176.25 3gvd s ARG 197 N 1.09 1.50 0.27 2.79 1.81 -0.36 -1.45 118.95 124.60 3gvd s ARG 197 Ca 0.06 -1.18 -0.31 0.00 -1.72 0.00 0.00 55.73 52.59 3gvd s ARG 197 Cb -0.14 -2.30 -0.13 0.00 -0.45 0.00 0.00 34.95 31.93 3gvd s ARG 197 CO 0.04 -1.59 1.48 0.39 -0.68 0.00 0.00 175.30 174.94 3gvd n GLU 198 N -2.93 2.30 -0.89 3.54 1.02 -1.26 -3.29 120.64 119.13 3gvd n GLU 198 Ca 0.16 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 3gvd n GLU 198 Cb 0.61 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 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 2.09 1.13 3.75 0.62 0.00 0.38 -0.66 105.19 112.52 3gvd n GLY 199 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3gvd n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gvd s VAL 200 N -3.80 3.50 -0.14 1.61 -7.23 -1.21 -0.55 120.40 112.58 3gvd s VAL 200 Ca 0.00 1.44 -0.06 0.00 -1.81 0.00 0.00 61.98 61.55 3gvd s VAL 200 Cb 0.00 -3.92 -0.04 0.00 0.56 0.00 0.00 36.38 32.99 3gvd s VAL 200 CO 0.00 0.31 0.07 -0.32 -0.31 0.00 0.00 175.10 174.85 3gvd s MET 201 N -1.15 3.58 -0.14 4.82 1.75 -0.89 -2.70 119.30 124.58 3gvd s MET 201 Ca 0.47 -0.30 0.02 0.00 -1.25 0.00 0.00 55.69 54.63 3gvd s MET 201 Cb -0.32 -3.10 0.01 0.00 2.84 0.00 0.00 34.83 34.25 3gvd s MET 201 CO 0.40 0.52 -0.21 0.42 -0.65 0.00 0.00 175.02 175.50 3gvd s ILE 202 N -0.33 2.14 0.76 10.11 1.01 0.30 0.42 121.20 135.61 3gvd s ILE 202 Ca 0.09 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 3gvd s ILE 202 Cb -0.12 -1.86 0.06 0.00 0.01 0.00 0.00 42.46 40.55 3gvd s ILE 202 CO 0.02 0.55 1.14 -0.83 0.00 0.00 0.00 174.94 175.81 3gvd s GLY 203 N 0.80 1.61 0.26 6.18 0.00 0.06 -2.34 107.32 113.89 3gvd s GLY 203 Ca -0.07 -0.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.78 3gvd s GLY 203 CO -0.01 -0.13 1.23 0.00 0.00 0.00 0.00 173.10 174.18 3gvd n ALA 204 N -3.17 0.45 -0.94 3.20 0.00 -1.26 -2.81 120.51 115.97 3gvd n ALA 204 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3gvd n ALA 204 Cb 0.60 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 1.57 0.57 3.76 0.00 0.00 -0.19 0.94 105.19 111.85 3gvd n GLY 205 Ca 0.10 0.00 -0.41 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 -2.50 3.52 -0.22 4.61 0.00 -1.12 -4.30 121.76 121.74 3gvd s ALA 206 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 3gvd s ALA 206 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.65 3gvd s ALA 206 CO 0.00 -0.64 -0.10 0.15 0.00 0.00 0.00 175.76 175.16 3gvd s LYS 207 N -1.34 2.99 -0.20 0.00 -0.14 0.09 -0.14 119.74 121.00 3gvd s LYS 207 Ca 0.52 -0.86 -0.01 0.00 -1.36 0.00 0.00 55.97 54.25 3gvd s LYS 207 Cb -0.40 -2.86 0.01 0.00 -1.68 0.00 0.00 37.83 32.90 3gvd s LYS 207 CO 0.49 -0.30 -0.13 0.42 -0.76 0.00 0.00 175.35 175.07 3gvd s ILE 208 N 1.34 2.64 -0.05 2.17 1.01 0.26 -0.55 121.20 128.01 3gvd s ILE 208 Ca 0.03 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.96 3gvd s ILE 208 Cb -0.15 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.17 3gvd s ILE 208 CO -0.07 0.49 -0.14 -0.76 0.00 0.00 0.00 174.94 174.46 3gvd s LEU 209 N 1.37 1.79 0.00 2.97 1.43 -0.93 0.98 118.68 126.29 3gvd s LEU 209 Ca 0.05 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 3gvd s LEU 209 Cb -0.14 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.23 3gvd s LEU 209 CO -0.09 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.19 3gvd n GLY 210 N 3.46 0.57 3.58 -3.19 0.00 -0.23 -4.64 105.19 104.74 3gvd n GLY 210 Ca -0.20 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.73 3gvd n GLY 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3gvd s ASN 211 N -1.33 4.90 0.32 1.61 2.47 -1.21 -2.28 114.94 119.42 3gvd s ASN 211 Ca 0.00 -1.51 0.10 0.00 0.42 0.00 0.00 52.86 51.86 3gvd s ASN 211 Cb 0.00 -2.59 -0.06 0.00 -1.45 0.00 0.00 41.25 37.15 3gvd s ASN 211 CO 0.00 -3.20 -0.11 -0.63 -3.72 0.00 0.00 177.10 169.44 3gvd s ILE 212 N 11.47 2.22 -0.08 -5.21 1.01 -1.26 -4.95 121.20 124.40 3gvd s ILE 212 Ca 0.70 -2.24 0.03 0.00 0.00 0.00 0.00 60.65 59.14 3gvd s ILE 212 Cb -0.02 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 3gvd s ILE 212 CO 0.12 -0.26 -0.16 -0.70 0.00 0.00 0.00 174.94 173.95 3gvd s GLU 213 N -3.60 2.83 -0.35 2.79 2.12 -1.26 -0.25 118.70 120.98 3gvd s GLU 213 Ca 0.32 -0.74 -0.10 0.00 0.36 0.00 0.00 54.97 54.80 3gvd s GLU 213 Cb 0.01 -2.42 0.01 0.00 0.26 0.00 0.00 34.13 32.00 3gvd s GLU 213 CO 0.16 0.42 0.18 0.08 -0.54 0.00 0.00 175.26 175.56 3gvd s VAL 214 N -0.22 4.56 1.01 3.70 1.01 -0.65 -0.08 120.40 129.74 3gvd s VAL 214 Ca -0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 3gvd s VAL 214 Cb -0.13 -3.47 0.20 0.00 0.00 0.00 0.00 36.38 32.98 3gvd s VAL 214 CO 0.03 -0.12 1.09 -0.83 0.00 0.00 0.00 175.10 175.27 3gvd s GLY 215 N 1.57 1.57 0.18 4.51 0.00 -0.62 -1.22 107.32 113.31 3gvd s GLY 215 Ca 0.03 -0.32 -0.33 0.00 0.00 0.00 0.00 44.72 44.10 3gvd s GLY 215 CO 0.06 0.29 1.41 0.54 0.00 0.00 0.00 173.10 175.40 3gvd n ARG 216 N -4.24 1.80 -1.71 2.90 1.74 -1.26 -1.91 116.66 113.99 3gvd n ARG 216 Ca 0.05 0.65 -0.21 0.00 -0.77 0.00 0.00 57.85 57.57 3gvd n ARG 216 Cb 0.57 -2.31 -0.08 0.00 -1.02 0.00 0.00 32.46 29.62 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 2.55 1.66 3.80 -0.13 0.00 0.17 -0.80 105.19 112.44 3gvd n GLY 217 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3gvd n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd s ALA 218 N -2.80 2.89 -0.20 4.61 0.00 -0.80 -4.03 121.76 121.43 3gvd s ALA 218 Ca 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 3gvd s ALA 218 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 3gvd s ALA 218 CO 0.00 -0.31 0.04 0.21 0.00 0.00 0.00 175.76 175.70 3gvd s LYS 219 N -3.16 3.80 -0.36 0.00 2.20 -0.24 -2.09 119.74 119.89 3gvd s LYS 219 Ca 0.66 -0.43 -0.11 0.00 -0.36 0.00 0.00 55.97 55.74 3gvd s LYS 219 Cb -0.17 -3.18 0.02 0.00 -1.51 0.00 0.00 37.83 32.99 3gvd s LYS 219 CO 0.21 0.11 0.20 0.42 -0.36 0.00 0.00 175.35 175.93 3gvd s ILE 220 N 0.78 4.57 0.53 5.43 -1.09 0.17 -1.08 121.20 130.50 3gvd s ILE 220 Ca 0.02 -0.79 -0.22 0.00 -2.23 0.00 0.00 60.65 57.44 3gvd s ILE 220 Cb -0.14 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.17 3gvd s ILE 220 CO 0.02 -0.18 1.21 0.61 -1.23 0.00 0.00 174.94 175.37 3gvd n GLY 221 N 4.99 0.37 3.70 6.18 0.00 -0.25 -0.76 105.19 119.42 3gvd n GLY 221 Ca -0.12 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 3gvd n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd n ALA 222 N -1.02 1.09 -1.41 4.61 0.00 -1.26 -2.50 120.51 120.02 3gvd n ALA 222 Ca 0.11 0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 3gvd n ALA 222 Cb 0.44 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 3gvd n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvd n GLY 223 N 0.93 1.40 3.90 0.00 0.00 0.27 -4.86 105.19 106.83 3gvd n GLY 223 Ca 0.12 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.63 6.46 -0.22 1.61 0.01 -1.04 -4.80 113.70 113.09 3gvd s SER 224 Ca 0.00 0.75 0.02 0.00 1.31 0.00 0.00 55.95 58.03 3gvd s SER 224 Cb 0.00 -2.16 0.04 0.00 0.21 0.00 0.00 66.02 64.11 3gvd s SER 224 CO 0.00 -0.19 -0.16 -0.69 0.41 0.00 0.00 173.24 172.61 3gvd s VAL 225 N -2.07 2.11 -0.14 3.43 1.01 -0.25 -0.73 120.40 123.75 3gvd s VAL 225 Ca 0.44 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 3gvd s VAL 225 Cb -0.11 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 3gvd s VAL 225 CO 0.29 0.26 -0.09 0.54 0.00 0.00 0.00 175.10 176.11 3gvd s VAL 226 N 1.20 3.46 0.00 2.92 0.11 0.28 -0.22 120.40 128.16 3gvd s VAL 226 Ca -0.02 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 3gvd s VAL 226 Cb -0.16 -2.49 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 3gvd s VAL 226 CO -0.09 0.51 0.00 0.18 -3.33 0.00 0.00 175.10 172.37 3gvd n LEU 227 N 3.52 0.00 -4.36 2.54 4.32 -1.26 -2.18 117.00 119.57 3gvd n LEU 227 Ca -0.18 -0.17 -0.21 0.00 -0.02 0.00 0.00 56.01 55.43 3gvd n LEU 227 Cb 0.53 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.22 3gvd n LEU 227 CO 0.32 0.00 -0.47 -1.10 -1.22 0.00 0.00 177.39 174.92 3gvd s GLN 228 N -1.37 1.36 0.17 3.23 -0.21 -1.26 -4.95 119.66 116.63 3gvd s GLN 228 Ca 0.00 -1.53 -0.34 0.00 0.02 0.00 0.00 55.36 53.52 3gvd s GLN 228 Cb 0.00 -1.36 -0.14 0.00 1.00 0.00 0.00 33.01 32.51 3gvd s GLN 228 CO 0.00 0.26 1.46 0.43 -2.12 0.00 0.00 175.29 175.32 3gvd n SER 229 N -0.06 2.60 -4.69 5.90 7.64 -1.26 -4.82 113.62 118.93 3gvd n SER 229 Ca -0.10 1.11 -0.37 0.00 1.01 0.00 0.00 58.87 60.52 3gvd n SER 229 Cb 0.58 -1.37 -0.08 0.00 -1.01 0.00 0.00 64.21 62.34 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 0.51 5.31 0.72 0.44 1.01 0.88 -4.94 120.40 124.33 3gvd s VAL 230 Ca 0.77 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 63.04 3gvd s VAL 230 Cb -0.74 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.08 3gvd s VAL 230 CO 0.43 0.34 1.10 -2.84 0.00 0.00 0.00 175.10 174.13 3gvd s PRO 231 N 0.92 2.54 0.39 2.72 0.02 -1.26 -1.59 135.00 138.74 3gvd s PRO 231 Ca 0.13 1.25 -0.27 0.00 0.02 0.00 0.00 61.00 62.12 3gvd s PRO 231 Cb -0.13 -1.93 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 3gvd s PRO 231 CO 0.05 -1.44 1.41 0.00 -0.33 0.00 0.00 177.00 176.69 3gvd n ALA 232 N -3.02 1.96 -3.72 -1.55 0.00 -1.26 -3.14 120.51 109.77 3gvd n ALA 232 Ca 0.09 0.32 -0.26 0.00 0.00 0.00 0.00 53.44 53.59 3gvd n ALA 232 Cb 0.53 -2.36 0.05 0.00 0.00 0.00 0.00 19.45 17.67 3gvd n ALA 232 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3gvd n HIS 233 N 0.19 -2.48 -4.47 0.00 8.25 0.02 -4.90 115.22 111.83 3gvd n HIS 233 Ca 0.03 0.95 -0.23 0.00 -0.26 0.00 0.00 57.72 58.21 3gvd n HIS 233 Cb 0.39 -4.55 -0.10 0.00 1.12 0.00 0.00 29.99 26.85 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 -3.36 2.20 -0.23 1.59 -4.23 -1.19 -4.38 115.64 106.04 3gvd s THR 234 Ca 0.49 -2.28 -0.08 0.00 -1.18 0.00 0.00 61.69 58.64 3gvd s THR 234 Cb -0.23 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 3gvd s THR 234 CO 0.78 -0.35 0.08 -0.89 -0.54 0.00 0.00 174.62 173.69 3gvd s THR 235 N -2.67 4.54 -0.15 3.99 2.01 0.72 -1.08 115.64 123.01 3gvd s THR 235 Ca 0.30 -0.10 -0.05 0.00 0.31 0.00 0.00 61.69 62.15 3gvd s THR 235 Cb -0.01 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 3gvd s THR 235 CO 0.14 0.36 0.02 0.00 -0.69 0.00 0.00 174.62 174.45 3gvd s ALA 236 N 1.26 3.28 0.18 7.40 0.00 -0.24 -1.05 121.76 132.59 3gvd s ALA 236 Ca 0.05 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 3gvd s ALA 236 Cb -0.15 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.30 3gvd s ALA 236 CO 0.04 0.31 0.48 0.00 0.00 0.00 0.00 175.76 176.59 3gvd s ALA 237 N -0.01 -0.83 0.00 0.00 0.00 -0.06 -1.09 121.76 119.77 3gvd s ALA 237 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3gvd s ALA 237 Cb -0.13 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.82 3gvd s ALA 237 CO 0.02 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.42 3gvd n GLY 238 N -0.31 0.70 2.52 0.00 0.00 -1.26 0.12 105.19 106.96 3gvd n GLY 238 Ca -0.11 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.03 0.09 0.85 1.61 1.01 -1.26 -1.09 120.40 120.57 3gvd s VAL 239 Ca 0.00 -1.22 -0.12 0.00 0.00 0.00 0.00 61.98 60.64 3gvd s VAL 239 Cb 0.00 -1.09 0.10 0.00 0.00 0.00 0.00 36.38 35.40 3gvd s VAL 239 CO 0.00 -0.84 1.15 -2.16 0.00 0.00 0.00 175.10 173.25 3gvd s PRO 240 N 1.61 1.62 0.27 2.72 0.05 -1.26 -5.00 135.00 135.01 3gvd s PRO 240 Ca 0.13 0.24 -0.29 0.00 0.05 0.00 0.00 61.00 61.14 3gvd s PRO 240 Cb -0.19 -1.90 -0.09 0.00 0.05 0.00 0.00 34.50 32.37 3gvd s PRO 240 CO -0.20 -1.86 0.97 0.00 0.05 0.00 0.00 177.00 175.96 3gvd s ALA 241 N -3.40 3.31 0.15 8.56 0.00 0.70 -4.87 121.76 126.21 3gvd s ALA 241 Ca 0.63 0.64 0.10 0.00 0.00 0.00 0.00 51.96 53.32 3gvd s ALA 241 Cb -0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 3gvd s ALA 241 CO 0.51 0.13 -0.22 1.03 0.00 0.00 0.00 175.76 177.22 3gvd s ARG 242 N -1.47 1.33 -0.70 0.00 0.52 0.33 -4.81 118.95 114.15 3gvd s ARG 242 Ca 0.44 -1.38 -0.26 0.00 -0.52 0.00 0.00 55.73 54.01 3gvd s ARG 242 Cb -0.25 -1.56 -0.01 0.00 0.52 0.00 0.00 34.95 33.65 3gvd s ARG 242 CO 0.31 0.34 1.72 0.42 0.02 0.00 0.00 175.30 178.11 3gvd s ILE 243 N -1.62 3.48 -0.41 1.52 -1.09 -1.26 -0.88 121.20 120.94 3gvd s ILE 243 Ca 0.15 0.13 0.06 0.00 -2.23 0.00 0.00 60.65 58.75 3gvd s ILE 243 Cb -0.08 -4.23 0.64 0.00 -1.58 0.00 0.00 42.46 37.21 3gvd s ILE 243 CO 0.07 -1.19 1.82 1.33 -1.23 0.00 0.00 174.94 175.74 3gvd n VAL 244 N 7.09 3.05 -0.69 2.92 0.24 -0.22 -4.99 118.33 125.74 3gvd n VAL 244 Ca 0.19 -2.07 0.00 0.00 -2.04 0.00 0.00 64.34 60.43 3gvd n VAL 244 Cb 0.51 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 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 -1.06 0.62 2.97 7.63 0.00 -1.21 -4.31 105.19 109.83 3gvd n GLY 245 Ca 0.53 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 0.48 0.62 1.61 1.02 -1.26 -0.20 119.74 120.01 3gvd s LYS 246 Ca 0.00 -0.22 -0.19 0.00 0.02 0.00 0.00 55.97 55.58 3gvd s LYS 246 Cb 0.00 -0.46 -0.02 0.00 -0.52 0.00 0.00 37.83 36.83 3gvd s LYS 246 CO 0.00 0.13 1.32 -2.14 -0.92 0.00 0.00 175.35 173.73 3gvd s PRO 247 N -0.16 2.70 0.22 -1.68 0.02 -1.26 -4.78 135.00 130.06 3gvd s PRO 247 Ca 0.02 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.18 3gvd s PRO 247 Cb -0.02 -1.95 0.21 0.00 0.02 0.00 0.00 34.50 32.76 3gvd s PRO 247 CO -0.00 -1.50 1.55 1.05 -0.33 0.00 0.00 177.00 177.76 3gvd h GLU 248 N 0.78 0.36 -6.17 5.54 4.11 -1.97 -3.45 114.58 113.77 3gvd h GLU 248 Ca -0.51 -0.23 -0.52 0.00 0.07 0.00 0.00 59.36 58.17 3gvd h GLU 248 Cb 1.33 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.55 3gvd h GLU 248 CO 0.54 0.83 -0.53 -1.54 0.07 0.00 0.00 179.01 178.38 3gvd s SER 249 N -6.91 5.08 0.43 3.06 1.04 -1.26 -5.02 113.70 110.11 3gvd s SER 249 Ca -0.05 -0.51 0.24 0.00 0.48 0.00 0.00 55.95 56.10 3gvd s SER 249 Cb 0.12 -1.02 0.78 0.00 0.10 0.00 0.00 66.02 66.00 3gvd s SER 249 CO 0.81 -0.18 1.76 -0.78 0.98 0.00 0.00 173.24 175.84 3gvd h ASP 250 N 1.51 0.00 -2.91 7.02 3.58 -1.92 -3.36 116.42 120.34 3gvd h ASP 250 Ca -0.46 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.40 3gvd h ASP 250 Cb 1.25 0.00 -0.39 0.00 1.72 0.00 0.00 39.33 41.90 3gvd h ASP 250 CO 0.61 0.22 -0.81 -0.54 -2.88 0.00 0.00 179.24 175.84 3gvd s LYS 251 N -3.50 1.19 0.40 0.28 1.02 -1.26 -4.40 119.74 113.47 3gvd s LYS 251 Ca 0.02 -2.09 0.15 0.00 0.02 0.00 0.00 55.97 54.07 3gvd s LYS 251 Cb 0.09 -2.00 1.02 0.00 -0.52 0.00 0.00 37.83 36.42 3gvd s LYS 251 CO 0.65 -1.26 1.85 -1.35 -0.92 0.00 0.00 175.35 174.32 3gvd h PRO 252 N 6.27 0.46 -0.75 -1.68 0.11 -1.67 -1.27 132.00 133.46 3gvd h PRO 252 Ca 0.11 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.38 3gvd h PRO 252 Cb 0.91 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 3gvd h PRO 252 CO 0.44 0.30 0.52 0.66 -0.21 0.00 0.00 178.00 179.71 3gvd h SER 253 N 0.47 0.21 1.20 -2.05 4.64 -1.03 0.07 113.55 117.05 3gvd h SER 253 Ca 0.47 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3gvd h SER 253 Cb 1.08 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3gvd h SER 253 CO -0.20 0.10 -0.47 -0.07 -0.87 0.00 0.00 176.83 175.32 3gvd h LEU 254 N 0.21 0.00 0.02 5.97 3.38 -1.48 -3.38 115.31 120.03 3gvd h LEU 254 Ca 0.37 -0.09 -0.38 0.00 0.09 0.00 0.00 57.88 57.86 3gvd h LEU 254 Cb 1.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 3gvd h LEU 254 CO -0.08 0.05 -2.38 0.47 0.09 0.00 0.00 178.44 176.59 3gvd n ASP 255 N -2.41 1.77 -2.32 -0.43 9.92 -0.12 -4.77 116.55 118.19 3gvd n ASP 255 Ca 0.03 -0.06 -0.18 0.00 -0.53 0.00 0.00 54.79 54.05 3gvd n ASP 255 Cb 0.47 -0.32 0.02 0.00 -0.64 0.00 0.00 41.12 40.65 3gvd n ASP 255 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 3gvd n MET 256 N -3.23 -3.18 -2.69 -1.24 2.81 -0.42 -4.96 117.12 104.19 3gvd n MET 256 Ca -0.42 0.77 -0.43 0.00 -1.81 0.00 0.00 57.70 55.81 3gvd n MET 256 Cb 1.02 -5.26 -0.03 0.00 -0.71 0.00 0.00 33.22 28.24 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 -2.60 6.79 0.00 7.83 2.15 -1.26 -4.91 116.67 124.66 3gvd s ASP 257 Ca 0.17 0.77 0.30 0.00 0.43 0.00 0.00 52.55 54.23 3gvd s ASP 257 Cb -0.07 -2.51 1.58 0.00 -0.30 0.00 0.00 42.92 41.61 3gvd s ASP 257 CO 0.21 -0.94 2.05 0.00 -0.17 0.00 0.00 175.17 176.32 3gvd n GLN 258 N 7.00 1.08 -2.88 4.34 1.13 -1.26 -4.89 117.38 121.91 3gvd n GLN 258 Ca 0.10 -0.27 -0.40 0.00 -1.94 0.00 0.00 57.00 54.50 3gvd n GLN 258 Cb 0.48 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 29.28 3gvd n GLN 258 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 3gvd s HIS 259 N -2.10 3.91 -0.02 1.08 3.76 -1.26 -4.71 115.29 115.95 3gvd s HIS 259 Ca 0.42 1.73 0.03 0.00 -0.15 0.00 0.00 55.06 57.08 3gvd s HIS 259 Cb 0.21 -2.87 0.00 0.00 1.11 0.00 0.00 32.58 31.04 3gvd s HIS 259 CO 0.38 0.45 -0.09 -0.59 -0.85 0.00 0.00 174.74 174.04 3gvd s PHE 260 N -0.95 0.93 0.00 1.40 -0.12 -1.26 -5.05 117.98 112.93 3gvd s PHE 260 Ca 0.39 -0.22 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 3gvd s PHE 260 Cb -0.24 -0.65 0.00 0.00 -0.63 0.00 0.00 43.02 41.50 3gvd s PHE 260 CO 0.28 -0.08 0.00 0.09 -0.05 0.00 0.00 175.22 175.46