#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvd n ASN -1 N 0.00 2.15 -4.60 -3.46 2.04 -1.26 -5.08 115.26 105.04 3gvd n ASN -1 Ca 0.00 -2.59 -0.39 0.00 -0.44 0.00 0.00 54.58 51.15 3gvd n ASN -1 Cb 0.00 -0.48 0.03 0.00 -2.53 0.00 0.00 39.78 36.80 3gvd n ASN -1 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3gvd n ALA 0 N -0.41 0.11 -3.53 -2.53 0.00 -1.26 -4.98 120.51 107.91 3gvd n ALA 0 Ca 0.14 0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.45 3gvd n ALA 0 Cb 0.81 -2.08 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 3gvd n ALA 0 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3gvd s MET 1 N -2.41 1.25 0.70 0.00 0.00 -1.26 -5.13 119.30 112.44 3gvd s MET 1 Ca 0.70 -0.26 -0.11 0.00 0.00 0.00 0.00 55.69 56.02 3gvd s MET 1 Cb -0.47 -1.10 0.01 0.00 0.00 0.00 0.00 34.83 33.27 3gvd s MET 1 CO 0.52 -0.02 1.06 -1.54 0.00 0.00 0.00 175.02 175.04 3gvd s SER 2 N 0.75 5.29 0.36 1.11 1.04 -1.26 -4.84 113.70 116.16 3gvd s SER 2 Ca -0.13 1.67 0.15 0.00 0.48 0.00 0.00 55.95 58.13 3gvd s SER 2 Cb -0.15 -2.50 1.07 0.00 0.10 0.00 0.00 66.02 64.54 3gvd s SER 2 CO 0.02 -1.50 1.70 0.28 0.98 0.00 0.00 173.24 174.72 3gvd h SER 3 N -0.65 0.52 0.36 7.02 0.02 -2.00 -1.53 113.55 117.29 3gvd h SER 3 Ca -0.44 0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.49 3gvd h SER 3 Cb 1.21 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 3gvd h SER 3 CO 0.56 -0.03 -0.70 -0.33 -1.14 0.00 0.00 176.83 175.19 3gvd h GLU 4 N 0.39 0.30 -0.27 3.45 5.08 -1.99 -2.20 114.58 119.33 3gvd h GLU 4 Ca 0.69 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 58.64 3gvd h GLU 4 Cb 1.60 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.90 3gvd h GLU 4 CO -0.49 0.88 -0.51 0.93 -1.00 0.00 0.00 179.01 178.82 3gvd h GLU 5 N 0.21 0.77 -0.42 2.33 5.08 -1.66 -2.51 114.58 118.38 3gvd h GLU 5 Ca -0.02 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3gvd h GLU 5 Cb 1.26 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 3gvd h GLU 5 CO 0.11 1.10 0.25 1.25 -1.00 0.00 0.00 179.01 180.72 3gvd h LEU 6 N 0.60 0.50 -1.58 1.33 5.85 -1.24 -1.31 115.31 119.46 3gvd h LEU 6 Ca 0.02 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3gvd h LEU 6 Cb 1.09 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 3gvd h LEU 6 CO 0.11 0.41 0.14 -0.33 -0.34 0.00 0.00 178.44 178.43 3gvd h GLU 7 N 0.55 0.41 -0.10 1.25 5.08 -1.38 -2.72 114.58 117.68 3gvd h GLU 7 Ca 0.15 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3gvd h GLU 7 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3gvd h GLU 7 CO -0.03 0.33 -0.29 0.37 -1.00 0.00 0.00 179.01 178.39 3gvd h GLN 8 N 0.42 0.37 -0.65 2.33 5.75 -0.88 -0.74 115.11 121.70 3gvd h GLN 8 Ca 0.11 -0.26 0.13 0.00 -0.15 0.00 0.00 58.65 58.47 3gvd h GLN 8 Cb 0.06 0.04 -0.12 0.00 1.07 0.00 0.00 27.48 28.53 3gvd h GLN 8 CO -0.01 0.88 -0.13 0.28 -2.65 0.00 0.00 178.83 177.20 3gvd h VAL 9 N -0.08 0.37 -0.40 2.39 2.07 -1.15 -1.90 116.25 117.54 3gvd h VAL 9 Ca -0.01 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3gvd h VAL 9 Cb 0.91 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3gvd h VAL 9 CO 0.06 0.00 -0.00 -0.25 0.02 0.00 0.00 177.57 177.40 3gvd h TRP 10 N 0.02 0.77 -0.40 1.57 2.91 -1.11 -2.31 115.95 117.40 3gvd h TRP 10 Ca 0.32 -0.14 -0.00 0.00 1.13 0.00 0.00 58.89 60.20 3gvd h TRP 10 Cb 0.49 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 3gvd h TRP 10 CO -0.50 0.79 0.24 0.77 -1.03 0.00 0.00 178.44 178.70 3gvd h SER 11 N 0.54 0.49 -0.81 2.65 0.02 -0.76 -0.37 113.55 115.31 3gvd h SER 11 Ca 0.11 -0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.13 3gvd h SER 11 Cb 0.48 -0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.81 3gvd h SER 11 CO 0.02 0.41 0.41 0.78 -1.14 0.00 0.00 176.83 177.31 3gvd h ASN 12 N 0.52 0.51 0.09 3.07 2.35 -1.20 0.82 115.58 121.74 3gvd h ASN 12 Ca 0.14 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3gvd h ASN 12 Cb 0.02 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3gvd h ASN 12 CO -0.03 0.24 -0.04 0.40 -1.65 0.00 0.00 177.43 176.35 3gvd h ILE 13 N 0.62 0.96 0.00 2.81 2.04 -0.76 -2.20 117.51 120.98 3gvd h ILE 13 Ca 0.43 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 66.14 3gvd h ILE 13 Cb 0.55 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3gvd h ILE 13 CO -0.33 0.04 -0.01 0.11 0.00 0.00 0.00 178.15 177.96 3gvd h LYS 14 N -0.18 0.00 -0.05 2.37 1.57 -0.17 0.59 116.57 120.70 3gvd h LYS 14 Ca -0.01 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 3gvd h LYS 14 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.48 3gvd h LYS 14 CO 0.02 0.01 -0.84 1.03 -0.57 0.00 0.00 179.45 179.10 3gvd h SER 15 N 0.00 0.82 -0.24 0.86 0.87 -0.61 -2.85 113.55 112.40 3gvd h SER 15 Ca -0.00 -0.71 -0.00 0.00 -1.23 0.00 0.00 61.79 59.85 3gvd h SER 15 Cb 0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 3gvd h SER 15 CO 0.00 1.41 0.14 -0.33 -0.53 0.00 0.00 176.83 177.52 3gvd h GLU 16 N 0.30 0.33 -0.92 2.24 5.08 -0.62 -2.84 114.58 118.14 3gvd h GLU 16 Ca -0.09 -0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.43 3gvd h GLU 16 Cb 1.50 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.57 3gvd h GLU 16 CO 0.17 0.27 0.49 0.00 -1.00 0.00 0.00 179.01 178.94 3gvd h ALA 17 N 1.04 1.50 -0.15 3.43 0.00 -0.88 0.43 119.26 124.63 3gvd h ALA 17 Ca 0.09 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3gvd h ALA 17 Cb 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3gvd h ALA 17 CO -0.02 -0.20 -0.41 0.00 0.00 0.00 0.00 179.25 178.63 3gvd h ARG 18 N 0.57 0.33 -0.14 0.00 3.08 -1.27 -1.52 114.38 115.43 3gvd h ARG 18 Ca 0.55 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 60.25 3gvd h ARG 18 Cb 0.94 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.00 3gvd h ARG 18 CO -0.44 0.69 -0.66 0.00 -1.07 0.00 0.00 179.97 178.49 3gvd h ALA 19 N 1.30 0.27 -0.07 0.04 0.00 -0.95 -3.07 119.26 116.77 3gvd h ALA 19 Ca 0.03 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.42 3gvd h ALA 19 Cb 0.84 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 3gvd h ALA 19 CO 0.07 0.56 -0.24 -0.07 0.00 0.00 0.00 179.25 179.56 3gvd h LEU 20 N 0.38 -0.74 -1.54 0.00 3.38 -0.69 -2.62 115.31 113.48 3gvd h LEU 20 Ca -0.04 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3gvd h LEU 20 Cb 1.29 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 3gvd h LEU 20 CO 0.14 -0.30 -0.22 0.00 0.09 0.00 0.00 178.44 178.14 3gvd h ALA 21 N 0.56 1.28 0.00 1.53 0.00 -1.35 -1.54 119.26 119.73 3gvd h ALA 21 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gvd h ALA 21 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3gvd h ALA 21 CO -0.27 0.28 -0.02 0.93 0.00 0.00 0.00 179.25 180.18 3gvd h GLU 22 N 0.00 0.00 0.00 0.00 5.08 -1.41 -3.34 114.58 114.91 3gvd h GLU 22 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gvd h GLU 22 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3gvd h GLU 22 CO 0.03 0.00 -1.54 0.00 -1.00 0.00 0.00 179.01 176.50 3gvd s GLU 24 N -3.17 1.38 0.55 0.00 2.56 -0.64 -4.99 118.70 114.39 3gvd s GLU 24 Ca -0.02 -2.38 0.25 0.00 0.00 0.00 0.00 54.97 52.82 3gvd s GLU 24 Cb 0.13 -2.13 1.45 0.00 2.00 0.00 0.00 34.13 35.58 3gvd s GLU 24 CO 0.81 -1.31 2.03 -1.35 -0.56 0.00 0.00 175.26 174.89 3gvd h PRO 25 N 5.86 0.00 0.00 4.30 0.11 -1.86 0.24 132.00 140.65 3gvd h PRO 25 Ca 0.17 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 3gvd h PRO 25 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 3gvd h PRO 25 CO 0.48 0.00 -0.13 0.52 -0.21 0.00 0.00 178.00 178.66 3gvd h MET 26 N 0.00 0.00 -0.01 1.05 2.86 -1.94 -3.13 114.93 113.77 3gvd h MET 26 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 3gvd h MET 26 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 3gvd h MET 26 CO -0.00 0.13 -0.17 1.28 1.06 0.00 0.00 176.91 179.20 3gvd n LEU 27 N -3.33 1.40 0.03 1.22 4.77 0.80 -4.80 117.00 117.09 3gvd n LEU 27 Ca -0.00 -0.81 -0.10 0.00 -0.03 0.00 0.00 56.01 55.07 3gvd n LEU 27 Cb 0.34 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 3gvd n LEU 27 CO 0.30 0.28 0.51 0.00 -1.33 0.00 0.00 177.39 177.14 3gvd h ALA 28 N 1.92 -0.77 -1.04 -1.18 0.00 -1.35 -0.95 119.26 115.90 3gvd h ALA 28 Ca 0.00 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 55.14 3gvd h ALA 28 Cb 0.38 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 3gvd h ALA 28 CO 0.00 -0.87 0.72 0.77 0.00 0.00 0.00 179.25 179.87 3gvd h SER 29 N -0.40 0.17 -0.30 0.00 0.02 -1.87 0.37 113.55 111.53 3gvd h SER 29 Ca 0.01 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 3gvd h SER 29 Cb 0.44 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3gvd h SER 29 CO -0.22 0.04 -0.11 0.15 -1.14 0.00 0.00 176.83 175.55 3gvd h PHE 30 N 0.16 0.70 -0.69 3.45 3.57 -1.57 -0.97 116.94 121.59 3gvd h PHE 30 Ca 0.53 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 3gvd h PHE 30 Cb 1.79 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 3gvd h PHE 30 CO -0.00 0.82 0.14 0.74 -2.23 0.00 0.00 178.31 177.78 3gvd h PHE 31 N 0.37 1.18 -0.43 0.41 0.04 0.32 -1.82 116.94 117.00 3gvd h PHE 31 Ca 0.07 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 3gvd h PHE 31 Cb 0.62 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 3gvd h PHE 31 CO 0.06 0.97 0.19 1.25 -0.60 0.00 0.00 178.31 180.18 3gvd h HIS 32 N 1.05 0.64 0.05 -0.55 2.76 -0.29 -0.04 115.15 118.77 3gvd h HIS 32 Ca 0.21 -0.04 -0.23 0.00 -2.20 0.00 0.00 60.37 58.11 3gvd h HIS 32 Cb 0.41 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 3gvd h HIS 32 CO 0.03 0.54 -1.06 0.00 -1.30 0.00 0.00 177.93 176.14 3gvd h ALA 33 N 1.04 0.30 0.00 5.26 0.00 -1.14 -0.78 119.26 123.93 3gvd h ALA 33 Ca 0.15 -0.82 -0.25 0.00 0.00 0.00 0.00 54.91 53.99 3gvd h ALA 33 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3gvd h ALA 33 CO -0.02 0.98 -1.43 1.79 0.00 0.00 0.00 179.25 180.57 3gvd h THR 34 N 0.09 1.08 0.00 0.00 1.35 -1.32 -3.43 112.91 110.68 3gvd h THR 34 Ca -0.08 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 3gvd h THR 34 Cb 1.75 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.69 3gvd h THR 34 CO 0.17 0.62 0.00 0.18 -0.25 0.00 0.00 175.52 176.23 3gvd n LEU 35 N -3.13 0.66 0.31 3.87 4.77 -0.15 -4.50 117.00 118.83 3gvd n LEU 35 Ca -0.11 0.22 0.19 0.00 -0.03 0.00 0.00 56.01 56.29 3gvd n LEU 35 Cb 0.99 -0.11 1.02 0.00 -2.33 0.00 0.00 43.42 42.99 3gvd n LEU 35 CO 0.45 -0.74 1.16 -0.07 -1.33 0.00 0.00 177.39 176.86 3gvd h LEU 36 N 0.00 0.00 0.00 2.23 3.38 -1.06 -0.39 115.31 119.47 3gvd h LEU 36 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3gvd h LEU 36 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3gvd h LEU 36 CO 0.00 0.00 -1.17 0.50 0.09 0.00 0.00 178.44 177.86 3gvd h LYS 37 N 0.00 0.00 -6.46 1.13 1.63 -1.40 -3.48 116.57 108.00 3gvd h LYS 37 Ca 0.02 0.00 -0.52 0.00 -0.85 0.00 0.00 60.65 59.29 3gvd h LYS 37 Cb 0.29 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 3gvd h LYS 37 CO -0.00 0.13 -0.15 -1.01 -3.45 0.00 0.00 179.45 174.98 3gvd s HIS 38 N -3.16 3.47 -0.61 1.91 3.76 -0.16 -5.00 115.29 115.50 3gvd s HIS 38 Ca -0.01 0.67 0.22 0.00 -0.15 0.00 0.00 55.06 55.78 3gvd s HIS 38 Cb 0.09 -2.12 -0.19 0.00 1.11 0.00 0.00 32.58 31.48 3gvd s HIS 38 CO 0.80 0.20 0.81 0.39 -0.85 0.00 0.00 174.74 176.09 3gvd n GLU 39 N -0.76 0.27 -3.53 1.40 -0.58 -1.26 -4.99 120.64 111.20 3gvd n GLU 39 Ca -0.01 -0.06 -0.12 0.00 -0.42 0.00 0.00 57.16 56.55 3gvd n GLU 39 Cb 0.54 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 3gvd n GLU 39 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3gvd s ASN 40 N -3.69 -0.42 0.19 1.62 2.20 -1.26 -5.05 114.94 108.53 3gvd s ASN 40 Ca 0.02 -0.09 -0.17 0.00 -0.94 0.00 0.00 52.86 51.68 3gvd s ASN 40 Cb 0.15 0.54 0.17 0.00 -2.00 0.00 0.00 41.25 40.11 3gvd s ASN 40 CO 0.86 -0.89 1.62 0.25 -2.94 0.00 0.00 177.10 176.00 3gvd h LEU 41 N 2.26 -0.75 -1.50 3.54 5.85 -1.94 -0.49 115.31 122.27 3gvd h LEU 41 Ca -0.34 0.19 0.20 0.00 0.84 0.00 0.00 57.88 58.77 3gvd h LEU 41 Cb 1.27 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 42.67 3gvd h LEU 41 CO 0.42 -0.24 0.59 1.23 -0.34 0.00 0.00 178.44 180.10 3gvd h GLY 42 N -0.08 0.88 0.92 3.75 0.00 -1.97 0.37 103.07 106.94 3gvd h GLY 42 Ca 0.26 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 3gvd h GLY 42 CO -0.61 0.00 -0.60 1.76 0.00 0.00 0.00 176.54 177.09 3gvd h SER 43 N 0.42 0.66 -0.40 0.19 0.02 -1.52 -2.17 113.55 110.75 3gvd h SER 43 Ca 0.46 -0.67 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 3gvd h SER 43 Cb 1.13 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 3gvd h SER 43 CO -0.18 1.23 0.26 0.00 -1.14 0.00 0.00 176.83 177.00 3gvd h ALA 44 N 0.44 0.51 -0.69 3.77 0.00 -0.58 -2.87 119.26 119.85 3gvd h ALA 44 Ca -0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3gvd h ALA 44 Cb 1.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3gvd h ALA 44 CO 0.12 -0.05 0.23 1.25 0.00 0.00 0.00 179.25 180.80 3gvd h LEU 45 N 0.52 0.97 0.59 0.00 5.85 -0.33 -1.49 115.31 121.42 3gvd h LEU 45 Ca 0.15 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3gvd h LEU 45 Cb -0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 3gvd h LEU 45 CO -0.04 0.89 -0.41 0.28 -0.34 0.00 0.00 178.44 178.82 3gvd h SER 46 N 1.01 -1.05 -0.91 1.25 0.02 -1.31 0.19 113.55 112.75 3gvd h SER 46 Ca 0.23 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.32 3gvd h SER 46 Cb 0.26 0.32 -0.11 0.00 0.14 0.00 0.00 62.40 63.01 3gvd h SER 46 CO -0.01 -0.60 -0.54 0.00 -1.14 0.00 0.00 176.83 174.54 3gvd n TYR 47 N -4.94 -0.40 -0.03 3.45 9.36 -1.09 -0.16 117.16 123.34 3gvd n TYR 47 Ca -0.12 1.14 -0.11 0.00 3.32 0.00 0.00 57.90 62.13 3gvd n TYR 47 Cb 0.40 -0.57 -0.05 0.00 -0.63 0.00 0.00 39.34 38.49 3gvd n TYR 47 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3gvd h ILE 48 N 0.00 1.11 -0.19 2.97 2.04 -1.12 -1.16 117.51 121.16 3gvd h ILE 48 Ca 0.15 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 3gvd h ILE 48 Cb 0.37 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3gvd h ILE 48 CO -0.86 0.10 -0.27 -0.07 0.00 0.00 0.00 178.15 177.06 3gvd h LEU 49 N 0.13 0.36 -0.21 1.44 3.38 -0.24 -0.88 115.31 119.28 3gvd h LEU 49 Ca 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3gvd h LEU 49 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3gvd h LEU 49 CO -0.01 0.62 0.09 0.00 0.09 0.00 0.00 178.44 179.24 3gvd h ALA 50 N 1.41 0.27 -0.28 1.53 0.00 -0.17 -1.30 119.26 120.72 3gvd h ALA 50 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3gvd h ALA 50 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3gvd h ALA 50 CO 0.05 -0.14 0.08 -0.91 0.00 0.00 0.00 179.25 178.32 3gvd h ASN 51 N 0.19 0.42 -0.85 0.00 2.35 -1.02 -1.97 115.58 114.70 3gvd h ASN 51 Ca 0.07 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 3gvd h ASN 51 Cb 0.16 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 3gvd h ASN 51 CO -0.01 0.52 0.56 0.11 -1.65 0.00 0.00 177.43 176.96 3gvd h LYS 52 N 0.29 1.05 -0.06 0.81 1.79 -1.10 -2.80 116.57 116.56 3gvd h LYS 52 Ca 0.09 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3gvd h LYS 52 Cb 0.26 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 3gvd h LYS 52 CO -0.00 0.70 0.00 1.28 -1.08 0.00 0.00 179.45 180.35 3gvd n LEU 53 N -4.43 2.26 -4.50 2.94 4.77 -0.50 -4.99 117.00 112.54 3gvd n LEU 53 Ca 0.11 -0.79 -0.34 0.00 -0.03 0.00 0.00 56.01 54.96 3gvd n LEU 53 Cb 0.08 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.25 3gvd n LEU 53 CO 0.35 0.39 0.19 0.00 -1.33 0.00 0.00 177.39 176.99 3gvd n ALA 54 N 0.75 -1.58 0.00 -1.18 0.00 -0.75 -4.93 120.51 112.82 3gvd n ALA 54 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3gvd n ALA 54 Cb 0.47 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.98 3gvd n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3gvd n ASN 55 N -1.54 0.00 -0.24 0.00 5.15 -1.09 -4.95 115.26 112.58 3gvd n ASN 55 Ca 0.10 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.06 3gvd n ASN 55 Cb 0.52 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.77 3gvd n ASN 55 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3gvd n PRO 56 N -0.00 -0.17 0.17 1.20 -0.02 -1.26 0.42 135.00 135.34 3gvd n PRO 56 Ca 0.00 0.93 0.18 0.00 -2.02 0.00 0.00 63.50 62.59 3gvd n PRO 56 Cb 0.00 -1.38 0.80 0.00 -0.02 0.00 0.00 33.50 32.90 3gvd n PRO 56 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3gvd h ILE 57 N 0.00 0.40 -0.90 4.25 2.04 -2.00 -3.38 117.51 117.93 3gvd h ILE 57 Ca 0.19 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.14 3gvd h ILE 57 Cb 0.34 0.76 -0.21 0.00 -0.74 0.00 0.00 36.82 36.97 3gvd h ILE 57 CO -0.60 0.00 -0.25 -0.32 0.00 0.00 0.00 178.15 176.99 3gvd s MET 58 N -4.59 0.51 0.95 2.37 0.00 0.17 -5.17 119.30 113.53 3gvd s MET 58 Ca -0.04 0.78 -0.13 0.00 0.00 0.00 0.00 55.69 56.29 3gvd s MET 58 Cb 0.15 0.42 0.16 0.00 0.00 0.00 0.00 34.83 35.55 3gvd s MET 58 CO 0.53 -0.68 1.14 -1.25 0.00 0.00 0.00 175.02 174.76 3gvd s PRO 59 N 2.87 0.85 0.21 4.11 0.04 -1.15 -2.69 135.00 139.24 3gvd s PRO 59 Ca 0.16 0.26 -0.09 0.00 0.04 0.00 0.00 61.00 61.37 3gvd s PRO 59 Cb -0.13 -1.81 0.22 0.00 0.04 0.00 0.00 34.50 32.82 3gvd s PRO 59 CO -0.21 -2.39 1.85 0.00 0.04 0.00 0.00 177.00 176.28 3gvd h ALA 60 N -1.64 0.97 -0.15 8.56 0.00 -1.87 -0.29 119.26 124.84 3gvd h ALA 60 Ca -0.50 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.43 3gvd h ALA 60 Cb 1.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3gvd h ALA 60 CO 0.58 0.23 0.13 0.97 0.00 0.00 0.00 179.25 181.16 3gvd h ILE 61 N 0.88 0.66 0.00 0.00 -0.00 -1.92 0.67 117.51 117.80 3gvd h ILE 61 Ca 0.30 0.00 -0.33 0.00 -0.00 0.00 0.00 64.86 64.83 3gvd h ILE 61 Cb 0.05 0.90 -0.06 0.00 -0.00 0.00 0.00 36.82 37.71 3gvd h ILE 61 CO -0.12 0.00 -2.01 0.00 -0.00 0.00 0.00 178.15 176.02 3gvd n ALA 62 N -2.43 1.49 0.04 0.18 0.00 -0.54 -3.78 120.51 115.47 3gvd n ALA 62 Ca 0.01 -1.01 -0.05 0.00 0.00 0.00 0.00 53.44 52.39 3gvd n ALA 62 Cb 0.25 -0.56 0.17 0.00 0.00 0.00 0.00 19.45 19.31 3gvd n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3gvd h ILE 63 N 0.00 1.30 -0.46 0.00 2.04 -0.36 -3.08 117.51 116.95 3gvd h ILE 63 Ca -0.40 -1.51 0.02 0.00 1.00 0.00 0.00 64.86 63.97 3gvd h ILE 63 Cb 2.11 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 39.74 3gvd h ILE 63 CO 0.06 0.47 0.26 -0.09 0.00 0.00 0.00 178.15 178.85 3gvd h ARG 64 N 0.35 0.51 -0.36 2.37 2.43 -1.00 -1.51 114.38 117.16 3gvd h ARG 64 Ca 0.03 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 3gvd h ARG 64 Cb 0.84 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.20 3gvd h ARG 64 CO 0.07 0.34 -0.07 0.93 -1.51 0.00 0.00 179.97 179.73 3gvd h GLU 65 N 0.53 0.02 -1.00 0.20 5.08 -1.63 0.11 114.58 117.89 3gvd h GLU 65 Ca 0.19 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 3gvd h GLU 65 Cb 0.04 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 3gvd h GLU 65 CO -0.10 0.01 0.66 0.28 -1.00 0.00 0.00 179.01 178.87 3gvd h VAL 66 N 0.02 1.24 -0.70 3.13 2.07 -1.48 -2.02 116.25 118.52 3gvd h VAL 66 Ca 0.18 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 3gvd h VAL 66 Cb 0.26 -0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 3gvd h VAL 66 CO -0.36 0.24 0.19 0.58 0.02 0.00 0.00 177.57 178.24 3gvd h VAL 67 N 1.34 1.26 -0.00 2.57 2.07 -0.43 -2.59 116.25 120.46 3gvd h VAL 67 Ca 0.37 -0.93 -0.14 0.00 0.82 0.00 0.00 66.70 66.82 3gvd h VAL 67 Cb -0.12 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3gvd h VAL 67 CO -0.09 0.36 -0.68 -0.33 0.02 0.00 0.00 177.57 176.85 3gvd h GLU 68 N 1.05 0.01 -0.10 1.57 4.39 -0.30 -2.51 114.58 118.69 3gvd h GLU 68 Ca 0.22 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 3gvd h GLU 68 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3gvd h GLU 68 CO -0.00 0.69 -0.18 1.49 -1.16 0.00 0.00 179.01 179.84 3gvd h GLU 69 N 0.01 0.30 -0.70 2.33 4.81 -1.34 -1.44 114.58 118.54 3gvd h GLU 69 Ca -0.01 -0.19 0.10 0.00 -0.13 0.00 0.00 59.36 59.14 3gvd h GLU 69 Cb 1.20 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.53 3gvd h GLU 69 CO 0.09 0.78 0.33 0.00 -0.73 0.00 0.00 179.01 179.47 3gvd h ALA 70 N 0.52 0.97 0.00 2.92 0.00 -1.36 0.11 119.26 122.42 3gvd h ALA 70 Ca 0.01 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3gvd h ALA 70 Cb 0.76 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3gvd h ALA 70 CO 0.04 -0.10 -0.42 1.88 0.00 0.00 0.00 179.25 180.65 3gvd h TYR 71 N 0.54 0.00 -0.31 0.00 0.05 -1.37 0.06 116.97 115.94 3gvd h TYR 71 Ca 0.36 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 59.01 3gvd h TYR 71 Cb 0.42 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 3gvd h TYR 71 CO -0.13 0.42 -0.31 -0.09 -1.05 0.00 0.00 178.16 177.00 3gvd h ARG 72 N 0.00 0.67 0.01 4.88 2.43 0.01 -3.05 114.38 119.32 3gvd h ARG 72 Ca -0.00 -0.30 -0.22 0.00 -0.81 0.00 0.00 59.98 58.64 3gvd h ARG 72 Cb 0.81 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 3gvd h ARG 72 CO 0.05 0.89 -1.11 1.03 -1.51 0.00 0.00 179.97 179.33 3gvd h SER 73 N 0.57 0.02 -2.11 -3.80 0.87 -0.00 -3.42 113.55 105.68 3gvd h SER 73 Ca 0.07 -0.03 -0.45 0.00 -1.23 0.00 0.00 61.79 60.14 3gvd h SER 73 Cb 0.82 -0.01 -0.33 0.00 -0.44 0.00 0.00 62.40 62.44 3gvd h SER 73 CO 0.07 1.02 -0.78 -0.62 -0.53 0.00 0.00 176.83 175.99 3gvd s ASP 74 N -6.65 1.42 0.22 6.23 2.15 -0.07 -4.99 116.67 114.98 3gvd s ASP 74 Ca -0.00 -2.10 0.20 0.00 0.43 0.00 0.00 52.55 51.08 3gvd s ASP 74 Cb 0.10 0.21 0.92 0.00 -0.30 0.00 0.00 42.92 43.84 3gvd s ASP 74 CO 0.82 -0.23 1.62 0.00 -0.17 0.00 0.00 175.17 177.22 3gvd n ALA 75 N 3.74 1.49 0.44 3.66 0.00 -1.16 -1.83 120.51 126.86 3gvd n ALA 75 Ca 0.17 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.76 3gvd n ALA 75 Cb 0.45 -1.33 0.30 0.00 0.00 0.00 0.00 19.45 18.86 3gvd n ALA 75 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3gvd n HIS 76 N -2.10 0.07 0.20 0.00 -0.00 -1.26 -1.42 115.22 110.71 3gvd n HIS 76 Ca 0.01 0.03 0.06 0.00 -0.00 0.00 0.00 57.72 57.82 3gvd n HIS 76 Cb 0.17 -0.54 0.39 0.00 -0.00 0.00 0.00 29.99 30.00 3gvd n HIS 76 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 3gvd h MET 77 N 0.00 0.00 0.02 1.57 2.86 -1.73 -1.35 114.93 116.31 3gvd h MET 77 Ca 0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 3gvd h MET 77 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3gvd h MET 77 CO 0.00 0.34 -0.96 0.82 1.06 0.00 0.00 176.91 178.17 3gvd h ILE 78 N 0.00 1.50 -0.09 -1.22 2.04 -1.47 -2.57 117.51 115.71 3gvd h ILE 78 Ca -0.00 -2.74 -0.00 0.00 1.00 0.00 0.00 64.86 63.12 3gvd h ILE 78 Cb 0.79 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 3gvd h ILE 78 CO 0.04 0.80 0.04 0.58 0.00 0.00 0.00 178.15 179.62 3gvd h VAL 79 N 0.11 1.10 -0.58 1.67 2.07 -1.54 -0.98 116.25 118.10 3gvd h VAL 79 Ca -0.06 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.21 3gvd h VAL 79 Cb 1.62 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 3gvd h VAL 79 CO 0.15 0.09 0.31 -1.28 0.02 0.00 0.00 177.57 176.86 3gvd h SER 80 N 0.03 0.46 -0.00 0.57 0.87 -1.25 0.65 113.55 114.88 3gvd h SER 80 Ca 0.03 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 3gvd h SER 80 Cb 0.10 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3gvd h SER 80 CO -0.00 0.31 -0.17 0.00 -0.53 0.00 0.00 176.83 176.43 3gvd h ALA 81 N 1.31 1.35 -0.40 6.23 0.00 -1.37 0.16 119.26 126.54 3gvd h ALA 81 Ca 0.26 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3gvd h ALA 81 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3gvd h ALA 81 CO -0.17 0.44 0.06 0.00 0.00 0.00 0.00 179.25 179.59 3gvd h ALA 82 N 1.52 0.53 -0.51 0.00 0.00 -0.28 0.11 119.26 120.62 3gvd h ALA 82 Ca 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3gvd h ALA 82 Cb 0.49 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3gvd h ALA 82 CO 0.03 0.24 0.09 0.00 0.00 0.00 0.00 179.25 179.62 3gvd h ARG 83 N 0.51 0.79 -0.35 0.00 2.47 -0.29 -0.70 114.38 116.81 3gvd h ARG 83 Ca 0.12 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 3gvd h ARG 83 Cb 0.38 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 3gvd h ARG 83 CO 0.01 0.74 0.14 -0.44 0.56 0.00 0.00 179.97 180.97 3gvd h ASP 84 N 0.76 0.48 0.19 7.04 3.32 -0.39 0.22 116.42 128.03 3gvd h ASP 84 Ca 0.16 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3gvd h ASP 84 Cb 0.32 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3gvd h ASP 84 CO 0.00 0.51 -0.20 0.40 -1.72 0.00 0.00 179.24 178.23 3gvd h ILE 85 N 0.41 0.55 -0.65 0.35 2.04 -0.70 -2.07 117.51 117.44 3gvd h ILE 85 Ca 0.12 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.09 3gvd h ILE 85 Cb 0.18 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 3gvd h ILE 85 CO -0.01 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 178.28 3gvd h LEU 86 N -0.43 0.14 0.09 1.44 3.38 -0.99 -1.75 115.31 117.19 3gvd h LEU 86 Ca 0.00 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.10 3gvd h LEU 86 Cb 0.41 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3gvd h LEU 86 CO -0.06 0.07 -0.31 0.00 0.09 0.00 0.00 178.44 178.23 3gvd h ALA 87 N 1.49 -0.52 -0.65 1.53 0.00 -0.77 -2.44 119.26 117.90 3gvd h ALA 87 Ca 0.35 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.25 3gvd h ALA 87 Cb 0.50 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 3gvd h ALA 87 CO -0.38 -0.85 0.39 0.28 0.00 0.00 0.00 179.25 178.69 3gvd h VAL 88 N -0.52 1.05 -0.50 0.00 2.07 -0.97 0.03 116.25 117.41 3gvd h VAL 88 Ca 0.04 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.33 3gvd h VAL 88 Cb 0.56 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3gvd h VAL 88 CO -0.20 0.14 0.33 -0.09 0.02 0.00 0.00 177.57 177.77 3gvd h ARG 89 N 0.75 0.56 0.10 1.57 9.65 -1.14 -2.10 114.38 123.76 3gvd h ARG 89 Ca 0.27 -0.03 -0.34 0.00 -1.10 0.00 0.00 59.98 58.77 3gvd h ARG 89 Cb 0.07 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 3gvd h ARG 89 CO -0.13 0.37 -1.89 -0.07 2.80 0.00 0.00 179.97 181.05 3gvd h LEU 90 N 0.57 0.32 0.14 3.80 3.38 -0.85 -3.40 115.31 119.28 3gvd h LEU 90 Ca 0.20 -0.70 -0.31 0.00 0.09 0.00 0.00 57.88 57.16 3gvd h LEU 90 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3gvd h LEU 90 CO -0.05 1.62 -1.55 0.03 0.09 0.00 0.00 178.44 178.58 3gvd h ARG 91 N 0.06 0.31 -5.83 1.13 3.08 -1.03 -3.45 114.38 108.64 3gvd h ARG 91 Ca -0.38 -0.52 -0.62 0.00 0.07 0.00 0.00 59.98 58.53 3gvd h ARG 91 Cb 2.03 0.19 -0.12 0.00 0.08 0.00 0.00 29.97 32.15 3gvd h ARG 91 CO 0.10 1.19 0.39 0.34 -1.07 0.00 0.00 179.97 180.91 3gvd s ASP 92 N -7.11 6.43 0.59 7.04 2.15 -0.79 -4.86 116.67 120.12 3gvd s ASP 92 Ca -0.10 -0.04 0.31 0.00 0.43 0.00 0.00 52.55 53.15 3gvd s ASP 92 Cb 0.06 -2.39 1.84 0.00 -0.30 0.00 0.00 42.92 42.13 3gvd s ASP 92 CO 0.86 -0.92 2.24 -0.65 -0.17 0.00 0.00 175.17 176.54 3gvd h PRO 93 N 8.95 0.00 0.00 4.34 0.11 -1.87 -2.45 132.00 141.08 3gvd h PRO 93 Ca -0.25 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.73 3gvd h PRO 93 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3gvd h PRO 93 CO 0.96 0.02 -0.65 0.00 -0.21 0.00 0.00 178.00 178.12 3gvd h ALA 94 N 1.98 0.60 -2.78 -0.75 0.00 -1.94 -3.44 119.26 112.93 3gvd h ALA 94 Ca -0.00 -0.60 -0.57 0.00 0.00 0.00 0.00 54.91 53.74 3gvd h ALA 94 Cb 0.06 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 3gvd h ALA 94 CO 0.00 0.82 -0.01 0.08 0.00 0.00 0.00 179.25 180.14 3gvd s VAL 95 N -2.94 5.11 0.00 0.00 1.01 -0.92 -4.92 120.40 117.73 3gvd s VAL 95 Ca 0.03 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.20 3gvd s VAL 95 Cb 0.09 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.54 3gvd s VAL 95 CO 0.76 0.27 0.61 -0.90 0.00 0.00 0.00 175.10 175.84 3gvd n ASP 96 N 3.90 0.44 -3.95 3.32 5.68 -1.26 -4.81 116.55 119.86 3gvd n ASP 96 Ca -0.04 -1.22 -0.13 0.00 -0.50 0.00 0.00 54.79 52.90 3gvd n ASP 96 Cb 0.51 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.36 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 -0.22 0.29 0.42 0.11 1.02 -1.26 -5.04 119.74 115.06 3gvd s LYS 97 Ca 0.00 -0.31 0.10 0.00 0.02 0.00 0.00 55.97 55.78 3gvd s LYS 97 Cb 0.00 -0.16 0.91 0.00 -0.52 0.00 0.00 37.83 38.06 3gvd s LYS 97 CO 0.00 0.04 2.01 1.88 -0.92 0.00 0.00 175.35 178.36 3gvd h TYR 98 N 5.53 0.30 0.00 3.18 0.05 -1.94 -2.81 116.97 121.28 3gvd h TYR 98 Ca -0.29 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.48 3gvd h TYR 98 Cb 1.20 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 3gvd h TYR 98 CO 0.50 0.28 -0.01 0.66 -1.05 0.00 0.00 178.16 178.54 3gvd h SER 99 N 0.30 0.00 -0.17 3.88 4.64 -1.92 -3.34 113.55 116.93 3gvd h SER 99 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 3gvd h SER 99 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3gvd h SER 99 CO -0.00 0.01 0.03 0.74 -0.87 0.00 0.00 176.83 176.74 3gvd h THR 100 N 0.00 1.21 -0.05 2.95 2.02 -1.92 0.23 112.91 117.34 3gvd h THR 100 Ca -0.00 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.52 3gvd h THR 100 Cb 0.44 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 3gvd h THR 100 CO 0.00 0.21 -0.14 -0.65 0.37 0.00 0.00 175.52 175.31 3gvd h PRO 101 N 0.07 -0.20 -0.42 6.66 0.11 -1.78 0.79 132.00 137.24 3gvd h PRO 101 Ca 0.05 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.19 3gvd h PRO 101 Cb 0.29 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 3gvd h PRO 101 CO 0.00 -0.13 0.25 1.25 -0.21 0.00 0.00 178.00 179.16 3gvd h LEU 102 N -0.21 0.42 0.21 2.35 5.85 -1.63 -2.75 115.31 119.56 3gvd h LEU 102 Ca 0.07 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3gvd h LEU 102 Cb 0.30 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3gvd h LEU 102 CO -0.18 0.30 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.05 3gvd h LEU 103 N 0.52 -0.24 0.00 2.25 3.38 -0.55 -3.44 115.31 117.21 3gvd h LEU 103 Ca 0.16 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 3gvd h LEU 103 Cb -0.01 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3gvd h LEU 103 CO -0.06 0.27 -1.43 -1.22 0.09 0.00 0.00 178.44 176.09 3gvd n TYR 104 N -4.98 0.00 -2.52 1.13 4.01 0.25 -4.96 117.16 110.09 3gvd n TYR 104 Ca -0.08 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 3gvd n TYR 104 Cb 0.25 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 3gvd n TYR 104 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3gvd s LEU 105 N -4.72 3.36 0.64 7.72 1.43 -1.04 -4.86 118.68 121.21 3gvd s LEU 105 Ca -0.05 0.00 0.30 0.00 -1.03 0.00 0.00 54.13 53.35 3gvd s LEU 105 Cb 0.02 -2.97 1.62 0.00 0.03 0.00 0.00 46.19 44.90 3gvd s LEU 105 CO 0.23 -1.65 1.94 0.07 0.23 0.00 0.00 176.35 177.18 3gvd h LYS 106 N 10.12 0.00 -0.06 1.70 2.10 -1.91 -0.72 116.57 127.79 3gvd h LYS 106 Ca -0.26 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.17 3gvd h LYS 106 Cb 1.06 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.41 3gvd h LYS 106 CO 1.21 0.00 -0.81 0.78 -2.00 0.00 0.00 179.45 178.63 3gvd h GLY 107 N 0.00 0.72 0.68 0.07 0.00 -1.83 -1.21 103.07 101.50 3gvd h GLY 107 Ca 0.05 -1.16 0.03 0.00 0.00 0.00 0.00 47.33 46.25 3gvd h GLY 107 CO -0.00 1.03 -0.08 -2.75 0.00 0.00 0.00 176.54 174.73 3gvd h PHE 108 N 0.30 -0.20 -0.60 5.60 3.57 -1.37 -2.63 116.94 121.61 3gvd h PHE 108 Ca -0.09 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 3gvd h PHE 108 Cb 1.47 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.28 3gvd h PHE 108 CO 0.11 -0.13 0.37 0.45 -2.23 0.00 0.00 178.31 176.88 3gvd h HIS 109 N -0.10 0.78 -0.59 0.41 3.86 -1.37 -1.91 115.15 116.22 3gvd h HIS 109 Ca 0.06 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 3gvd h HIS 109 Cb 0.19 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 3gvd h HIS 109 CO -0.19 0.52 0.23 0.00 0.86 0.00 0.00 177.93 179.35 3gvd h ALA 110 N 1.19 1.30 0.12 2.45 0.00 -1.21 -0.43 119.26 122.69 3gvd h ALA 110 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3gvd h ALA 110 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3gvd h ALA 110 CO -0.04 0.52 -0.06 1.25 0.00 0.00 0.00 179.25 180.92 3gvd h LEU 111 N 0.84 -0.14 -1.34 0.00 5.85 -1.03 -0.56 115.31 118.93 3gvd h LEU 111 Ca 0.20 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3gvd h LEU 111 Cb 0.17 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3gvd h LEU 111 CO -0.02 0.07 -0.16 1.56 -0.34 0.00 0.00 178.44 179.56 3gvd h GLN 112 N -0.35 0.25 -0.45 1.25 1.08 -1.20 -2.22 115.11 113.46 3gvd h GLN 112 Ca -0.02 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 56.99 3gvd h GLN 112 Cb 0.29 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 3gvd h GLN 112 CO 0.03 0.41 -0.22 0.00 -0.95 0.00 0.00 178.83 178.09 3gvd h ALA 113 N 1.61 0.74 -0.94 3.87 0.00 -0.89 -2.36 119.26 121.28 3gvd h ALA 113 Ca 0.04 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.64 3gvd h ALA 113 Cb 0.42 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 3gvd h ALA 113 CO 0.03 0.66 0.61 -0.92 0.00 0.00 0.00 179.25 179.63 3gvd h TYR 114 N 0.80 1.10 -0.85 0.00 3.20 -0.52 -1.67 116.97 119.03 3gvd h TYR 114 Ca 0.10 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.01 3gvd h TYR 114 Cb 0.78 -0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 3gvd h TYR 114 CO 0.05 0.56 0.56 0.00 -1.64 0.00 0.00 178.16 177.69 3gvd h ARG 115 N 1.07 1.12 -0.33 1.82 3.08 -0.90 0.32 114.38 120.55 3gvd h ARG 115 Ca 0.41 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 3gvd h ARG 115 Cb 0.22 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3gvd h ARG 115 CO -0.16 0.74 0.05 0.82 -1.07 0.00 0.00 179.97 180.34 3gvd h ILE 116 N 1.15 1.24 -0.83 2.04 5.03 -1.15 -1.31 117.51 123.68 3gvd h ILE 116 Ca 0.32 -0.84 0.14 0.00 -0.12 0.00 0.00 64.86 64.36 3gvd h ILE 116 Cb -0.12 1.15 -0.09 0.00 -3.03 0.00 0.00 36.82 34.73 3gvd h ILE 116 CO -0.07 0.28 0.42 1.23 -0.68 0.00 0.00 178.15 179.32 3gvd h GLY 117 N 0.37 1.32 0.94 5.37 0.00 -0.64 -1.15 103.07 109.28 3gvd h GLY 117 Ca 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 3gvd h GLY 117 CO 0.01 -0.02 0.09 0.84 0.00 0.00 0.00 176.54 177.45 3gvd h HIS 118 N 0.61 0.22 -0.29 5.60 6.17 0.01 0.27 115.15 127.74 3gvd h HIS 118 Ca 0.44 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.56 3gvd h HIS 118 Cb 0.61 -0.07 -0.04 0.00 2.52 0.00 0.00 27.41 30.43 3gvd h HIS 118 CO -0.10 0.22 0.05 2.35 0.71 0.00 0.00 177.93 181.16 3gvd h TRP 119 N 0.15 0.08 -0.77 5.26 7.01 -0.80 -2.28 115.95 124.60 3gvd h TRP 119 Ca 0.06 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 3gvd h TRP 119 Cb 0.08 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 3gvd h TRP 119 CO -0.04 0.01 0.38 -0.07 -2.79 0.00 0.00 178.44 175.93 3gvd h LEU 120 N 0.15 1.01 -0.85 0.65 3.38 -1.02 -1.55 115.31 117.08 3gvd h LEU 120 Ca 0.13 -0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.11 3gvd h LEU 120 Cb 0.15 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 3gvd h LEU 120 CO -0.18 0.86 0.45 -0.25 0.09 0.00 0.00 178.44 179.41 3gvd h TRP 121 N 1.09 0.80 0.00 1.13 2.91 -0.56 0.14 115.95 121.46 3gvd h TRP 121 Ca 0.27 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.29 3gvd h TRP 121 Cb 0.11 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.53 3gvd h TRP 121 CO 0.01 0.22 -0.16 0.00 -1.03 0.00 0.00 178.44 177.48 3gvd h ALA 122 N 1.54 0.92 -0.18 2.65 0.00 -0.82 -2.52 119.26 120.85 3gvd h ALA 122 Ca 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3gvd h ALA 122 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3gvd h ALA 122 CO -0.34 0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.16 3gvd n GLN 123 N -3.17 1.72 -1.32 0.00 1.13 -0.38 -4.85 117.38 110.51 3gvd n GLN 123 Ca 0.02 -0.77 -0.11 0.00 -1.94 0.00 0.00 57.00 54.21 3gvd n GLN 123 Cb 0.54 -1.41 -0.05 0.00 0.11 0.00 0.00 30.24 29.43 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 0.12 -5.71 -3.41 1.08 2.03 -0.95 -4.88 116.55 104.83 3gvd n ASP 124 Ca 0.07 0.27 -0.39 0.00 0.52 0.00 0.00 54.79 55.26 3gvd n ASP 124 Cb 0.32 -4.18 -0.00 0.00 -0.72 0.00 0.00 41.12 36.53 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 -0.85 4.54 -0.03 -0.67 1.74 0.34 -4.76 116.66 116.97 3gvd n ARG 125 Ca -0.11 -3.63 -0.13 0.00 -0.77 0.00 0.00 57.85 53.21 3gvd n ARG 125 Cb 0.59 -2.54 -0.09 0.00 -1.02 0.00 0.00 32.46 29.40 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 4.32 0.18 -0.87 5.56 1.57 -1.83 -2.99 116.57 122.51 3gvd h LYS 126 Ca 0.64 -0.10 0.15 0.00 -1.87 0.00 0.00 60.65 59.46 3gvd h LYS 126 Cb 0.34 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.50 3gvd h LYS 126 CO 1.36 0.65 -0.35 0.00 -0.57 0.00 0.00 179.45 180.54 3gvd h ALA 127 N 0.53 0.18 -0.46 3.86 0.00 -1.95 0.31 119.26 121.74 3gvd h ALA 127 Ca 0.01 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3gvd h ALA 127 Cb 0.63 0.90 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 3gvd h ALA 127 CO 0.02 -0.60 0.26 1.25 0.00 0.00 0.00 179.25 180.19 3gvd h LEU 128 N -0.04 0.54 -0.62 0.00 5.85 -1.94 -1.61 115.31 117.49 3gvd h LEU 128 Ca 0.33 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.90 3gvd h LEU 128 Cb 0.60 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3gvd h LEU 128 CO -0.90 0.43 -0.20 0.00 -0.34 0.00 0.00 178.44 177.43 3gvd h ALA 129 N 1.66 0.81 -0.66 1.25 0.00 -0.32 -1.51 119.26 120.48 3gvd h ALA 129 Ca 0.16 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3gvd h ALA 129 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3gvd h ALA 129 CO -0.03 0.65 0.14 0.82 0.00 0.00 0.00 179.25 180.83 3gvd h ILE 130 N 0.77 1.26 0.02 0.00 1.08 -0.54 -0.11 117.51 119.99 3gvd h ILE 130 Ca 0.11 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 3gvd h ILE 130 Cb 0.74 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 3gvd h ILE 130 CO 0.06 0.37 -0.01 0.22 -0.69 0.00 0.00 178.15 178.10 3gvd h TYR 131 N 1.01 -0.03 -0.57 1.37 3.20 -1.12 -2.65 116.97 118.18 3gvd h TYR 131 Ca 0.21 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 3gvd h TYR 131 Cb 0.39 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 3gvd h TYR 131 CO 0.03 0.09 0.08 -0.07 -1.64 0.00 0.00 178.16 176.64 3gvd h LEU 132 N -0.14 0.89 -0.08 2.82 4.07 -1.16 -2.46 115.31 119.24 3gvd h LEU 132 Ca -0.00 -0.20 0.03 0.00 0.08 0.00 0.00 57.88 57.78 3gvd h LEU 132 Cb 0.13 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 3gvd h LEU 132 CO 0.01 0.90 -0.08 -0.61 -1.08 0.00 0.00 178.44 177.58 3gvd h GLN 133 N 0.88 -0.10 0.00 1.13 4.15 -0.92 -1.70 115.11 118.54 3gvd h GLN 133 Ca 0.18 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 3gvd h GLN 133 Cb 0.41 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 3gvd h GLN 133 CO 0.01 -0.07 -0.06 -0.91 -1.93 0.00 0.00 178.83 175.87 3gvd h ASN 134 N -0.10 0.00 1.23 -0.69 2.35 -1.42 -2.38 115.58 114.57 3gvd h ASN 134 Ca 0.06 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 3gvd h ASN 134 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3gvd h ASN 134 CO -0.14 0.06 -0.48 -0.61 -1.65 0.00 0.00 177.43 174.61 3gvd h GLN 135 N 0.00 0.00 0.10 0.81 5.75 -1.06 -2.28 115.11 118.43 3gvd h GLN 135 Ca -0.00 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.24 3gvd h GLN 135 Cb 0.81 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.36 3gvd h GLN 135 CO 0.01 0.48 -1.20 0.28 -2.65 0.00 0.00 178.83 175.75 3gvd h VAL 136 N 0.00 1.54 0.54 2.39 2.07 -0.96 -1.50 116.25 120.33 3gvd h VAL 136 Ca -0.00 -3.14 -0.03 0.00 0.82 0.00 0.00 66.70 64.35 3gvd h VAL 136 Cb 1.22 2.91 0.01 0.00 -1.52 0.00 0.00 31.29 33.91 3gvd h VAL 136 CO 0.06 0.91 -0.26 -1.28 0.02 0.00 0.00 177.57 177.02 3gvd h SER 137 N 0.06 -0.62 -0.03 0.57 0.87 -1.27 0.59 113.55 113.72 3gvd h SER 137 Ca -0.11 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.42 3gvd h SER 137 Cb 1.93 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 64.01 3gvd h SER 137 CO 0.18 -0.30 -0.34 0.58 -0.53 0.00 0.00 176.83 176.42 3gvd h VAL 138 N -0.95 0.00 -0.84 2.23 2.07 -1.48 0.85 116.25 118.14 3gvd h VAL 138 Ca -0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3gvd h VAL 138 Cb 0.63 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 3gvd h VAL 138 CO 0.12 0.00 0.55 0.00 0.02 0.00 0.00 177.57 178.27 3gvd h ALA 139 N -0.79 1.44 0.00 1.67 0.00 -1.33 -3.34 119.26 116.92 3gvd h ALA 139 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gvd h ALA 139 Cb 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3gvd h ALA 139 CO -0.24 0.49 -0.94 1.19 0.00 0.00 0.00 179.25 179.75 3gvd n PHE 140 N -4.43 0.00 -1.09 0.00 3.72 0.19 -5.00 117.46 110.85 3gvd n PHE 140 Ca 0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.47 3gvd n PHE 140 Cb 0.07 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 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 2.07 0.63 3.29 1.37 0.00 0.30 -4.58 105.19 108.26 3gvd n GLY 141 Ca -0.00 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.09 3.21 -0.59 1.61 1.01 -1.25 -0.66 120.40 121.65 3gvd s VAL 142 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 3gvd s VAL 142 Cb 0.00 -2.45 0.15 0.00 0.00 0.00 0.00 36.38 34.08 3gvd s VAL 142 CO 0.00 0.44 0.40 -0.62 0.00 0.00 0.00 175.10 175.32 3gvd s ASP 143 N 1.46 5.20 -0.27 3.32 -1.08 -0.43 -2.81 116.67 122.06 3gvd s ASP 143 Ca 0.06 -2.74 -0.04 0.00 -0.52 0.00 0.00 52.55 49.30 3gvd s ASP 143 Cb -0.14 -1.84 0.02 0.00 -1.46 0.00 0.00 42.92 39.50 3gvd s ASP 143 CO -0.04 -0.39 0.01 -0.63 0.52 0.00 0.00 175.17 174.64 3gvd s ILE 144 N 0.10 3.42 0.29 4.11 1.01 -1.26 -0.80 121.20 128.07 3gvd s ILE 144 Ca 0.16 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.64 3gvd s ILE 144 Cb -0.21 -2.76 -0.10 0.00 0.01 0.00 0.00 42.46 39.40 3gvd s ILE 144 CO -0.03 0.13 1.45 -2.28 0.00 0.00 0.00 174.94 174.20 3gvd s HIS 145 N 1.41 2.92 0.57 3.97 5.65 0.04 -4.84 115.29 125.02 3gvd s HIS 145 Ca 0.01 1.08 0.26 0.00 0.25 0.00 0.00 55.06 56.66 3gvd s HIS 145 Cb -0.17 -3.86 1.65 0.00 -1.18 0.00 0.00 32.58 29.01 3gvd s HIS 145 CO -0.01 -2.71 2.19 -1.00 -0.65 0.00 0.00 174.74 172.55 3gvd h PRO 146 N 4.39 0.00 0.00 2.88 0.13 -1.88 -2.69 132.00 134.84 3gvd h PRO 146 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3gvd h PRO 146 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3gvd h PRO 146 CO 0.74 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.47 3gvd n ALA 147 N -2.39 2.38 -1.22 -0.56 0.00 -1.26 -4.01 120.51 113.46 3gvd n ALA 147 Ca -0.01 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 3gvd n ALA 147 Cb 0.16 -1.45 0.10 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 n ALA 148 N -1.61 -0.61 -3.91 0.00 0.00 -0.97 -4.75 120.51 108.67 3gvd n ALA 148 Ca 0.06 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 3gvd n ALA 148 Cb 0.37 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.60 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 -1.97 2.53 -0.13 0.00 2.01 -0.06 -4.97 115.64 113.04 3gvd s THR 149 Ca 0.70 -1.73 0.00 0.00 0.31 0.00 0.00 61.69 60.98 3gvd s THR 149 Cb -0.32 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.64 3gvd s THR 149 CO 0.53 -0.21 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.50 3gvd s ILE 150 N 1.11 1.35 0.06 1.82 1.01 -1.26 -1.12 121.20 124.18 3gvd s ILE 150 Ca -0.03 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 3gvd s ILE 150 Cb -0.20 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 40.99 3gvd s ILE 150 CO -0.04 0.42 0.04 0.61 0.00 0.00 0.00 174.94 175.97 3gvd n GLY 151 N 4.74 -3.30 3.19 6.18 0.00 0.89 -4.99 105.19 111.89 3gvd n GLY 151 Ca -0.16 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.36 0.16 3.37 0.00 0.00 -1.26 -2.17 105.19 104.93 3gvd n GLY 153 Ca -0.16 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 3gvd n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvd s ILE 154 N -2.35 3.13 -0.21 -0.61 1.01 -1.26 -3.01 121.20 117.90 3gvd s ILE 154 Ca 0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 3gvd s ILE 154 Cb -0.01 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 3gvd s ILE 154 CO 0.01 0.51 0.02 -0.32 0.00 0.00 0.00 174.94 175.17 3gvd s MET 155 N 0.50 3.66 -0.69 2.79 -2.45 -0.55 -4.75 119.30 117.81 3gvd s MET 155 Ca -0.08 -0.49 -0.03 0.00 -1.25 0.00 0.00 55.69 53.83 3gvd s MET 155 Cb -0.16 -3.14 0.18 0.00 1.25 0.00 0.00 34.83 32.96 3gvd s MET 155 CO 0.04 0.01 0.52 -0.51 1.05 0.00 0.00 175.02 176.12 3gvd s LEU 156 N 1.04 5.38 0.14 4.11 1.43 -1.25 0.14 118.68 129.67 3gvd s LEU 156 Ca 0.03 -3.01 -0.31 0.00 -1.03 0.00 0.00 54.13 49.81 3gvd s LEU 156 Cb -0.14 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.12 3gvd s LEU 156 CO 0.02 -0.35 1.30 -0.62 0.23 0.00 0.00 176.35 176.93 3gvd s ASP 157 N 0.60 6.93 0.00 2.29 2.15 -0.64 -4.07 116.67 123.94 3gvd s ASP 157 Ca 0.19 2.28 0.00 0.00 0.43 0.00 0.00 52.55 55.44 3gvd s ASP 157 Cb -0.17 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 3gvd s ASP 157 CO -0.05 -0.54 0.00 1.41 -0.17 0.00 0.00 175.17 175.82 3gvd n HIS 158 N 3.31 0.00 0.00 -5.34 8.25 -1.26 -2.42 115.22 117.77 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 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 -1.59 -1.41 0.00 -1.26 -4.68 120.51 111.57 3gvd n ALA 159 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.85 3gvd n ALA 159 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.03 0.00 0.00 -1.04 -1.26 -1.60 114.28 110.41 3gvd n THR 160 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 3gvd n THR 160 Cb 0.00 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 3gvd n THR 160 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gvd n GLY 161 N 2.51 1.86 3.68 3.41 0.00 0.16 -0.12 105.19 116.68 3gvd n GLY 161 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 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 0.04 -4.48 -0.61 5.41 -0.63 -4.42 119.36 112.68 3gvd n ILE 162 Ca 0.00 -0.01 -0.30 0.00 1.00 0.00 0.00 62.75 63.44 3gvd n ILE 162 Cb 0.00 -1.64 -0.17 0.00 -0.71 0.00 0.00 39.64 37.13 3gvd n ILE 162 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3gvd s VAL 163 N 1.17 1.74 -0.18 1.39 1.01 -0.46 -1.31 120.40 123.76 3gvd s VAL 163 Ca 0.79 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 3gvd s VAL 163 Cb -0.65 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.22 3gvd s VAL 163 CO 0.38 0.49 0.01 -0.63 0.00 0.00 0.00 175.10 175.34 3gvd s ILE 164 N 0.99 0.72 0.81 2.22 1.01 0.02 0.43 121.20 127.40 3gvd s ILE 164 Ca -0.05 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 3gvd s ILE 164 Cb -0.15 -1.12 0.14 0.00 0.01 0.00 0.00 42.46 41.35 3gvd s ILE 164 CO -0.03 -0.10 1.12 -0.83 0.00 0.00 0.00 174.94 175.10 3gvd s GLY 165 N 1.78 1.76 0.19 6.18 0.00 -1.10 -0.78 107.32 115.36 3gvd s GLY 165 Ca -0.01 -1.40 -0.13 0.00 0.00 0.00 0.00 44.72 43.18 3gvd s GLY 165 CO -0.07 -0.78 1.69 -2.09 0.00 0.00 0.00 173.10 171.84 3gvd h GLU 166 N -0.96 0.14 -1.62 2.90 4.81 -1.91 -3.03 114.58 114.91 3gvd h GLU 166 Ca -0.41 -0.01 -0.73 0.00 -0.13 0.00 0.00 59.36 58.08 3gvd h GLU 166 Cb 1.26 -0.03 -0.28 0.00 0.63 0.00 0.00 28.75 30.33 3gvd h GLU 166 CO 0.42 0.09 0.97 0.25 -0.73 0.00 0.00 179.01 180.01 3gvd n THR 167 N -5.21 3.59 -4.27 0.32 -2.24 -1.26 -2.28 114.28 102.93 3gvd n THR 167 Ca 0.06 -3.81 -0.29 0.00 -2.27 0.00 0.00 64.05 57.74 3gvd n THR 167 Cb 0.28 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.20 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 -3.98 2.83 -0.07 6.98 0.00 -1.14 -3.48 121.76 122.89 3gvd s ALA 168 Ca 0.57 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 51.23 3gvd s ALA 168 Cb 0.46 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.83 3gvd s ALA 168 CO -0.26 0.60 -0.14 0.08 0.00 0.00 0.00 175.76 176.04 3gvd s VAL 169 N -1.24 1.27 -0.22 0.00 1.01 -0.91 -0.88 120.40 119.43 3gvd s VAL 169 Ca 0.20 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3gvd s VAL 169 Cb -0.11 -1.15 0.05 0.00 0.00 0.00 0.00 36.38 35.17 3gvd s VAL 169 CO 0.12 0.39 -0.09 -0.69 0.00 0.00 0.00 175.10 174.82 3gvd s VAL 170 N 0.67 1.70 0.95 2.92 1.01 -0.27 0.06 120.40 127.43 3gvd s VAL 170 Ca -0.14 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 3gvd s VAL 170 Cb -0.16 -1.82 0.22 0.00 0.00 0.00 0.00 36.38 34.63 3gvd s VAL 170 CO 0.04 0.09 1.13 -0.62 0.00 0.00 0.00 175.10 175.74 3gvd n GLU 171 N 4.65 -1.71 -0.66 2.72 1.02 0.59 -0.08 120.64 127.16 3gvd n GLU 171 Ca -0.14 -1.77 -0.31 0.00 -0.02 0.00 0.00 57.16 54.93 3gvd n GLU 171 Cb 0.45 -1.31 0.18 0.00 -0.02 0.00 0.00 31.44 30.75 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 -5.01 2.55 -1.15 1.62 0.01 -1.26 -4.26 114.94 107.44 3gvd s ASN 172 Ca 0.67 2.08 -0.07 0.00 -0.71 0.00 0.00 52.86 54.83 3gvd s ASN 172 Cb -0.03 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 3gvd s ASN 172 CO 0.48 -3.32 0.87 0.47 -1.51 0.00 0.00 177.10 174.09 3gvd n ASP 173 N -4.37 -4.41 -4.10 -1.22 8.00 -0.92 -3.38 116.55 106.15 3gvd n ASP 173 Ca 0.10 -0.77 -0.25 0.00 0.71 0.00 0.00 54.79 54.58 3gvd n ASP 173 Cb 0.52 -4.61 -0.16 0.00 -0.02 0.00 0.00 41.12 36.85 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 -3.46 1.29 -0.11 2.53 1.01 -1.16 -1.42 120.40 119.07 3gvd s VAL 174 Ca 0.28 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 3gvd s VAL 174 Cb -0.06 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 3gvd s VAL 174 CO 0.78 0.38 -0.08 -0.44 0.00 0.00 0.00 175.10 175.73 3gvd s SER 175 N 0.09 4.45 -0.04 3.32 0.01 -0.77 -1.49 113.70 119.27 3gvd s SER 175 Ca -0.04 -0.16 -0.00 0.00 1.31 0.00 0.00 55.95 57.06 3gvd s SER 175 Cb -0.11 -1.47 0.03 0.00 0.21 0.00 0.00 66.02 64.68 3gvd s SER 175 CO 0.02 0.24 0.01 -0.63 0.41 0.00 0.00 173.24 173.28 3gvd s ILE 176 N -0.08 0.18 0.71 1.44 1.01 0.12 -1.61 121.20 122.98 3gvd s ILE 176 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.79 3gvd s ILE 176 Cb -0.13 -0.30 0.14 0.00 0.01 0.00 0.00 42.46 42.17 3gvd s ILE 176 CO 0.03 0.17 0.98 0.18 0.00 0.00 0.00 174.94 176.30 3gvd n LEU 177 N 4.38 0.00 -4.66 2.97 4.32 -0.97 -1.62 117.00 121.42 3gvd n LEU 177 Ca -0.22 -2.25 -0.39 0.00 -0.02 0.00 0.00 56.01 53.14 3gvd n LEU 177 Cb 0.50 -0.61 0.04 0.00 -1.62 0.00 0.00 43.42 41.73 3gvd n LEU 177 CO 0.19 -0.94 0.71 0.00 -1.22 0.00 0.00 177.39 176.13 3gvd n GLN 178 N -2.76 1.32 -4.13 3.23 0.00 -1.01 -3.36 117.38 110.66 3gvd n GLN 178 Ca 0.17 0.49 -0.35 0.00 0.00 0.00 0.00 57.00 57.31 3gvd n GLN 178 Cb 0.61 -2.28 -0.01 0.00 0.00 0.00 0.00 30.24 28.56 3gvd n GLN 178 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 3gvd n SER 179 N -0.47 -3.76 -4.86 2.61 3.41 0.83 -0.52 113.62 110.86 3gvd n SER 179 Ca 0.11 -0.94 -0.37 0.00 -0.26 0.00 0.00 58.87 57.41 3gvd n SER 179 Cb 0.44 -3.10 -0.06 0.00 -0.26 0.00 0.00 64.21 61.23 3gvd n SER 179 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3gvd s VAL 180 N -3.29 5.19 -0.24 -3.33 -7.23 -1.21 -3.40 120.40 106.89 3gvd s VAL 180 Ca 0.72 0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 61.44 3gvd s VAL 180 Cb -0.38 -3.61 0.01 0.00 0.56 0.00 0.00 36.38 32.96 3gvd s VAL 180 CO 0.90 0.55 -0.05 -0.89 -0.31 0.00 0.00 175.10 175.30 3gvd s THR 181 N -1.11 3.09 -1.11 5.32 2.01 0.70 -1.35 115.64 123.19 3gvd s THR 181 Ca 0.22 -0.80 -0.07 0.00 0.31 0.00 0.00 61.69 61.35 3gvd s THR 181 Cb -0.15 -2.50 0.29 0.00 0.01 0.00 0.00 72.50 70.15 3gvd s THR 181 CO 0.11 0.29 1.28 0.18 -0.69 0.00 0.00 174.62 175.79 3gvd n LEU 182 N 4.73 5.89 -4.86 4.42 4.77 0.17 -0.35 117.00 131.76 3gvd n LEU 182 Ca -0.17 -5.10 -0.23 0.00 -0.03 0.00 0.00 56.01 50.48 3gvd n LEU 182 Cb 0.49 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.15 3gvd n LEU 182 CO 0.28 1.48 -0.00 -0.83 -1.33 0.00 0.00 177.39 176.98 3gvd s GLY 183 N 0.12 2.24 0.17 -0.72 0.00 -0.58 -2.69 107.32 105.86 3gvd s GLY 183 Ca 0.31 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.30 3gvd s GLY 183 CO -0.00 -1.82 0.24 0.61 0.00 0.00 0.00 173.10 172.12 3gvd n GLY 184 N -1.59 0.77 3.50 0.20 0.00 -1.26 -1.44 105.19 105.38 3gvd n GLY 184 Ca 0.01 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 3gvd n GLY 184 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3gvd s THR 185 N -0.53 0.01 0.00 2.61 -1.32 -1.25 -4.28 115.64 110.87 3gvd s THR 185 Ca 0.16 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 3gvd s THR 185 Cb -0.01 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 3gvd s THR 185 CO 0.10 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 3gvd n GLY 186 N 1.44 -1.81 1.15 6.08 0.00 -1.26 -4.72 105.19 106.07 3gvd n GLY 186 Ca -0.18 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.23 3.43 -4.65 1.61 2.85 -1.26 -4.98 118.16 112.93 3gvd n LYS 187 Ca 0.00 -2.86 -0.24 0.00 -1.05 0.00 0.00 58.31 54.16 3gvd n LYS 187 Cb 0.00 -1.90 -0.14 0.00 -0.65 0.00 0.00 35.03 32.34 3gvd n LYS 187 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3gvd s THR 188 N -2.60 1.44 0.83 0.58 2.01 -1.26 -5.13 115.64 111.50 3gvd s THR 188 Ca 0.44 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 3gvd s THR 188 Cb 0.34 -1.24 0.09 0.00 0.01 0.00 0.00 72.50 71.70 3gvd s THR 188 CO 0.12 0.23 1.09 -0.94 -0.69 0.00 0.00 174.62 174.43 3gvd s SER 189 N -0.88 4.05 0.00 3.53 1.04 -1.26 -4.94 113.70 115.24 3gvd s SER 189 Ca 0.06 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.02 3gvd s SER 189 Cb -0.08 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.80 3gvd s SER 189 CO 0.01 -2.28 0.00 0.61 0.98 0.00 0.00 173.24 172.56 3gvd n GLY 190 N -1.42 1.75 3.71 7.32 0.00 -1.26 -5.05 105.19 110.25 3gvd n GLY 190 Ca 0.07 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 3gvd n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gvd s ASP 191 N 0.00 6.75 0.00 1.61 -1.08 -1.26 -4.75 116.67 117.94 3gvd s ASP 191 Ca 0.00 2.40 0.00 0.00 -0.52 0.00 0.00 52.55 54.43 3gvd s ASP 191 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 3gvd s ASP 191 CO 0.00 -0.71 0.02 -2.11 0.52 0.00 0.00 175.17 172.89 3gvd n ARG 192 N 4.11 0.00 -4.38 4.34 1.85 -1.26 -4.69 116.66 116.63 3gvd n ARG 192 Ca 0.12 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.71 3gvd n ARG 192 Cb 0.41 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.70 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 2.14 0.60 2.89 3.76 -1.23 -3.05 115.29 120.41 3gvd s HIS 193 Ca 0.00 -0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 54.32 3gvd s HIS 193 Cb 0.00 -1.11 -0.03 0.00 1.11 0.00 0.00 32.58 32.55 3gvd s HIS 193 CO 0.00 0.38 1.32 -2.14 -0.85 0.00 0.00 174.74 173.44 3gvd s PRO 194 N -2.37 2.81 -0.40 8.40 0.02 0.14 -4.02 135.00 139.59 3gvd s PRO 194 Ca 0.15 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.25 3gvd s PRO 194 Cb -0.09 -2.01 0.09 0.00 0.02 0.00 0.00 34.50 32.51 3gvd s PRO 194 CO 0.07 -1.42 0.20 0.15 -0.33 0.00 0.00 177.00 175.67 3gvd s LYS 195 N -3.19 2.31 -0.38 5.54 -0.14 0.29 -2.14 119.74 122.03 3gvd s LYS 195 Ca 0.78 -1.60 -0.16 0.00 -1.36 0.00 0.00 55.97 53.63 3gvd s LYS 195 Cb -0.38 -3.60 0.00 0.00 -1.68 0.00 0.00 37.83 32.17 3gvd s LYS 195 CO 0.43 -0.96 0.41 0.42 -0.76 0.00 0.00 175.35 174.88 3gvd s ILE 196 N 1.27 5.12 0.73 2.17 -1.09 0.11 -0.57 121.20 128.94 3gvd s ILE 196 Ca 0.04 -0.10 -0.10 0.00 -2.23 0.00 0.00 60.65 58.26 3gvd s ILE 196 Cb -0.23 -3.93 0.05 0.00 -1.58 0.00 0.00 42.46 36.77 3gvd s ILE 196 CO -0.01 -0.25 1.09 -0.13 -1.23 0.00 0.00 174.94 174.41 3gvd s ARG 197 N 2.10 2.38 0.42 2.79 1.81 -0.42 -0.30 118.95 127.73 3gvd s ARG 197 Ca 0.13 0.13 -0.25 0.00 -1.72 0.00 0.00 55.73 54.01 3gvd s ARG 197 Cb -0.17 -2.05 -0.10 0.00 -0.45 0.00 0.00 34.95 32.18 3gvd s ARG 197 CO 0.13 -1.26 1.10 -1.91 -0.68 0.00 0.00 175.30 172.68 3gvd n GLU 198 N -3.06 1.55 -0.61 3.54 2.13 -1.26 -3.36 120.64 119.56 3gvd n GLU 198 Ca 0.07 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.45 3gvd n GLU 198 Cb 0.59 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.15 3gvd n GLU 198 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gvd n GLY 199 N 1.05 0.94 3.76 8.31 0.00 -0.51 -1.07 105.19 117.68 3gvd n GLY 199 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.28 3.51 -0.11 1.61 1.01 -1.22 -2.01 120.40 119.91 3gvd s VAL 200 Ca 0.00 1.45 0.02 0.00 0.00 0.00 0.00 61.98 63.45 3gvd s VAL 200 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 3gvd s VAL 200 CO 0.00 0.29 -0.18 -0.32 0.00 0.00 0.00 175.10 174.90 3gvd s MET 201 N -1.64 3.16 -0.23 2.72 1.75 -0.93 -1.84 119.30 122.29 3gvd s MET 201 Ca 0.47 -0.76 0.01 0.00 -1.25 0.00 0.00 55.69 54.15 3gvd s MET 201 Cb -0.30 -2.47 0.05 0.00 2.84 0.00 0.00 34.83 34.95 3gvd s MET 201 CO 0.39 0.24 -0.07 0.42 -0.65 0.00 0.00 175.02 175.35 3gvd s ILE 202 N 0.23 1.63 0.77 10.11 1.01 -0.63 -0.51 121.20 133.82 3gvd s ILE 202 Ca -0.11 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.22 3gvd s ILE 202 Cb -0.16 -1.82 0.06 0.00 0.01 0.00 0.00 42.46 40.55 3gvd s ILE 202 CO 0.06 -0.01 1.12 -0.83 0.00 0.00 0.00 174.94 175.28 3gvd s GLY 203 N 1.37 1.86 0.05 6.18 0.00 -0.36 -2.29 107.32 114.12 3gvd s GLY 203 Ca -0.05 0.47 -0.38 0.00 0.00 0.00 0.00 44.72 44.77 3gvd s GLY 203 CO -0.07 0.84 1.04 0.00 0.00 0.00 0.00 173.10 174.92 3gvd n ALA 204 N -3.34 -2.99 -1.14 3.20 0.00 -1.26 -2.72 120.51 112.25 3gvd n ALA 204 Ca 0.10 0.56 -0.05 0.00 0.00 0.00 0.00 53.44 54.06 3gvd n ALA 204 Cb 0.52 -1.80 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 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 1.74 0.75 3.77 0.00 0.00 0.32 -0.33 105.19 111.44 3gvd n GLY 205 Ca 0.19 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.13 3.18 -0.28 4.61 0.00 -1.10 -3.84 121.76 122.20 3gvd s ALA 206 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.70 3gvd s ALA 206 Cb 0.00 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.90 3gvd s ALA 206 CO 0.00 -0.16 -0.06 0.15 0.00 0.00 0.00 175.76 175.69 3gvd s LYS 207 N -2.17 2.35 -0.24 0.00 -0.14 0.12 -0.22 119.74 119.44 3gvd s LYS 207 Ca 0.53 -1.30 -0.04 0.00 -1.36 0.00 0.00 55.97 53.81 3gvd s LYS 207 Cb -0.24 -3.02 0.01 0.00 -1.68 0.00 0.00 37.83 32.89 3gvd s LYS 207 CO 0.31 -0.58 -0.03 0.42 -0.76 0.00 0.00 175.35 174.71 3gvd s ILE 208 N 1.18 3.31 -0.11 2.17 1.01 0.52 -0.44 121.20 128.85 3gvd s ILE 208 Ca -0.07 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.90 3gvd s ILE 208 Cb -0.20 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.68 3gvd s ILE 208 CO -0.03 0.29 -0.19 -0.76 0.00 0.00 0.00 174.94 174.25 3gvd s LEU 209 N 1.43 1.89 0.00 2.97 1.43 -0.65 -1.52 118.68 124.23 3gvd s LEU 209 Ca 0.03 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 3gvd s LEU 209 Cb -0.16 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3gvd s LEU 209 CO -0.03 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.24 3gvd n GLY 210 N 3.92 -3.33 3.54 -3.19 0.00 -0.52 -4.69 105.19 100.91 3gvd n GLY 210 Ca -0.20 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.23 6.74 0.01 1.61 2.47 -1.17 -0.68 114.94 122.69 3gvd s ASN 211 Ca 0.00 -2.15 0.01 0.00 0.42 0.00 0.00 52.86 51.14 3gvd s ASN 211 Cb 0.00 -2.53 -0.01 0.00 -1.45 0.00 0.00 41.25 37.26 3gvd s ASN 211 CO 0.00 -1.21 -0.03 0.27 -3.72 0.00 0.00 177.10 172.41 3gvd s ILE 212 N 3.90 0.21 0.06 -5.21 -4.36 -1.26 -4.94 121.20 109.61 3gvd s ILE 212 Ca 0.47 -0.51 -0.18 0.00 -0.26 0.00 0.00 60.65 60.17 3gvd s ILE 212 Cb 0.01 -0.26 -0.06 0.00 1.25 0.00 0.00 42.46 43.39 3gvd s ILE 212 CO -0.01 -0.19 0.53 -0.70 0.24 0.00 0.00 174.94 174.80 3gvd s GLU 213 N -0.75 4.11 -0.37 0.37 2.12 -1.26 -0.55 118.70 122.39 3gvd s GLU 213 Ca -0.06 0.64 -0.06 0.00 0.36 0.00 0.00 54.97 55.85 3gvd s GLU 213 Cb -0.05 -3.22 0.06 0.00 0.26 0.00 0.00 34.13 31.18 3gvd s GLU 213 CO -0.00 0.65 0.15 0.08 -0.54 0.00 0.00 175.26 175.59 3gvd s VAL 214 N -1.12 3.77 0.93 3.70 1.01 0.27 -1.21 120.40 127.75 3gvd s VAL 214 Ca 0.28 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 3gvd s VAL 214 Cb -0.19 -3.24 0.14 0.00 0.00 0.00 0.00 36.38 33.10 3gvd s VAL 214 CO 0.18 -0.33 1.08 0.61 0.00 0.00 0.00 175.10 176.64 3gvd n GLY 215 N 4.80 -0.58 3.77 4.51 0.00 0.23 -1.30 105.19 116.62 3gvd n GLY 215 Ca -0.11 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 3gvd n GLY 215 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gvd s ARG 216 N -4.54 3.81 -0.45 1.61 3.52 -1.26 -2.62 118.95 119.01 3gvd s ARG 216 Ca 0.66 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 58.50 3gvd s ARG 216 Cb -0.23 -2.67 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 3gvd s ARG 216 CO 0.59 -0.65 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 3gvd n GLY 217 N 0.63 0.62 3.93 8.12 0.00 -0.23 0.60 105.19 118.85 3gvd n GLY 217 Ca 0.05 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 3gvd n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd s ALA 218 N -1.83 3.40 -0.08 4.61 0.00 -1.08 -3.12 121.76 123.66 3gvd s ALA 218 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 3gvd s ALA 218 Cb 0.00 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.66 3gvd s ALA 218 CO 0.00 -0.82 -0.04 0.21 0.00 0.00 0.00 175.76 175.11 3gvd s LYS 219 N -4.95 0.99 -0.20 0.00 2.20 -0.69 -2.19 119.74 114.90 3gvd s LYS 219 Ca 0.54 -0.07 -0.11 0.00 -0.36 0.00 0.00 55.97 55.98 3gvd s LYS 219 Cb -0.10 -1.16 -0.05 0.00 -1.51 0.00 0.00 37.83 35.01 3gvd s LYS 219 CO 0.43 -0.23 0.16 0.42 -0.36 0.00 0.00 175.35 175.77 3gvd s ILE 220 N 1.62 5.38 0.39 5.43 1.09 0.34 -0.82 121.20 134.63 3gvd s ILE 220 Ca 0.01 0.25 -0.24 0.00 -1.10 0.00 0.00 60.65 59.57 3gvd s ILE 220 Cb -0.13 -3.50 -0.10 0.00 -1.06 0.00 0.00 42.46 37.67 3gvd s ILE 220 CO -0.05 0.41 1.00 -0.83 -0.10 0.00 0.00 174.94 175.37 3gvd s GLY 221 N 0.52 2.66 0.52 6.18 0.00 -0.26 -1.23 107.32 115.71 3gvd s GLY 221 Ca 0.09 0.58 -0.20 0.00 0.00 0.00 0.00 44.72 45.19 3gvd s GLY 221 CO 0.00 0.98 0.74 0.00 0.00 0.00 0.00 173.10 174.82 3gvd n ALA 222 N -0.10 -0.57 -2.48 3.20 0.00 -1.26 -2.51 120.51 116.78 3gvd n ALA 222 Ca 0.05 0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.37 3gvd n ALA 222 Cb 0.51 -1.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 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 1.53 -0.50 3.73 0.00 0.00 0.55 -4.83 105.19 105.67 3gvd n GLY 223 Ca 0.12 0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 3gvd n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gvd s SER 224 N -2.10 5.12 -0.28 1.61 0.01 -1.05 -4.80 113.70 112.21 3gvd s SER 224 Ca 0.03 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.04 3gvd s SER 224 Cb -0.01 -1.21 0.06 0.00 0.21 0.00 0.00 66.02 65.07 3gvd s SER 224 CO 0.04 0.08 -0.07 -0.69 0.41 0.00 0.00 173.24 173.00 3gvd s VAL 225 N -1.76 2.33 -0.26 3.43 1.01 -0.60 0.13 120.40 124.67 3gvd s VAL 225 Ca 0.29 -1.69 -0.10 0.00 0.00 0.00 0.00 61.98 60.48 3gvd s VAL 225 Cb -0.10 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3gvd s VAL 225 CO 0.21 -0.12 0.15 -0.69 0.00 0.00 0.00 175.10 174.65 3gvd s VAL 226 N 1.10 5.02 -0.51 2.92 1.01 0.41 0.18 120.40 130.54 3gvd s VAL 226 Ca -0.06 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.04 3gvd s VAL 226 Cb -0.20 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.82 3gvd s VAL 226 CO -0.05 0.29 0.51 0.18 0.00 0.00 0.00 175.10 176.03 3gvd n LEU 227 N 4.87 1.02 -4.21 3.92 4.77 -1.26 -1.63 117.00 124.48 3gvd n LEU 227 Ca -0.15 -0.82 -0.12 0.00 -0.03 0.00 0.00 56.01 54.88 3gvd n LEU 227 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3gvd n LEU 227 CO 0.33 0.22 -0.25 -1.10 -1.33 0.00 0.00 177.39 175.25 3gvd s GLN 228 N -0.80 1.18 0.25 3.23 -0.21 -1.26 -4.95 119.66 117.11 3gvd s GLN 228 Ca 0.05 -1.62 -0.30 0.00 0.02 0.00 0.00 55.36 53.52 3gvd s GLN 228 Cb 0.04 0.17 -0.09 0.00 1.00 0.00 0.00 33.01 34.13 3gvd s GLN 228 CO 0.11 -0.35 1.28 -1.12 -2.12 0.00 0.00 175.29 173.09 3gvd s SER 229 N -3.16 6.92 -0.21 5.90 0.01 -1.26 -4.84 113.70 117.05 3gvd s SER 229 Ca 0.36 2.47 -0.05 0.00 1.31 0.00 0.00 55.95 60.03 3gvd s SER 229 Cb 0.07 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 3gvd s SER 229 CO 0.10 -0.47 0.01 -0.69 0.41 0.00 0.00 173.24 172.60 3gvd s VAL 230 N -0.46 3.96 0.61 3.43 1.01 -0.35 -4.97 120.40 123.63 3gvd s VAL 230 Ca 0.52 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 3gvd s VAL 230 Cb -0.37 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3gvd s VAL 230 CO 0.43 0.42 1.15 -2.84 0.00 0.00 0.00 175.10 174.26 3gvd s PRO 231 N 1.09 2.97 0.51 2.72 0.02 -1.26 0.78 135.00 141.83 3gvd s PRO 231 Ca 0.02 1.63 -0.19 0.00 0.02 0.00 0.00 61.00 62.48 3gvd s PRO 231 Cb -0.14 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.30 3gvd s PRO 231 CO 0.02 -1.16 0.22 0.00 -0.33 0.00 0.00 177.00 175.74 3gvd n ALA 232 N -1.83 -2.14 -3.91 -1.55 0.00 -1.26 -2.75 120.51 107.06 3gvd n ALA 232 Ca 0.12 -0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.25 3gvd n ALA 232 Cb 0.51 -1.62 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.48 -1.83 -4.54 0.00 8.25 0.20 -4.80 115.22 111.03 3gvd n HIS 233 Ca 0.10 0.70 -0.23 0.00 -0.26 0.00 0.00 57.72 58.03 3gvd n HIS 233 Cb 0.46 -3.03 -0.14 0.00 1.12 0.00 0.00 29.99 28.40 3gvd n HIS 233 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3gvd s THR 234 N -3.16 1.43 -0.21 1.59 2.01 -1.11 -4.35 115.64 111.85 3gvd s THR 234 Ca 0.63 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.44 3gvd s THR 234 Cb -0.34 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 3gvd s THR 234 CO 0.78 0.14 0.13 -0.89 -0.69 0.00 0.00 174.62 174.08 3gvd s THR 235 N -0.79 5.33 -0.09 -0.82 2.01 0.39 -1.70 115.64 119.96 3gvd s THR 235 Ca 0.05 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.24 3gvd s THR 235 Cb -0.08 -3.44 0.01 0.00 0.01 0.00 0.00 72.50 69.00 3gvd s THR 235 CO 0.01 0.43 -0.16 0.00 -0.69 0.00 0.00 174.62 174.21 3gvd s ALA 236 N 0.49 1.64 0.06 7.40 0.00 0.00 0.10 121.76 131.45 3gvd s ALA 236 Ca 0.07 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.28 3gvd s ALA 236 Cb -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.29 3gvd s ALA 236 CO -0.01 0.09 0.20 0.00 0.00 0.00 0.00 175.76 176.04 3gvd s ALA 237 N 0.70 -0.30 0.00 0.00 0.00 -0.77 -1.11 121.76 120.28 3gvd s ALA 237 Ca -0.13 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.39 3gvd s ALA 237 Cb -0.16 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.35 3gvd s ALA 237 CO 0.03 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.76 3gvd n GLY 238 N 0.30 1.19 2.72 0.00 0.00 -1.26 -1.23 105.19 106.90 3gvd n GLY 238 Ca -0.17 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 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 -1.29 1.16 0.69 1.61 1.01 -1.26 -1.52 120.40 120.79 3gvd s VAL 239 Ca 0.00 -2.05 -0.12 0.00 0.00 0.00 0.00 61.98 59.81 3gvd s VAL 239 Cb 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.55 3gvd s VAL 239 CO 0.00 -0.81 1.06 -2.84 0.00 0.00 0.00 175.10 172.52 3gvd s PRO 240 N 0.90 2.93 0.45 2.72 0.02 -1.26 -5.03 135.00 135.73 3gvd s PRO 240 Ca 0.14 1.02 -0.24 0.00 0.02 0.00 0.00 61.00 61.95 3gvd s PRO 240 Cb -0.21 -1.99 -0.07 0.00 0.02 0.00 0.00 34.50 32.24 3gvd s PRO 240 CO -0.10 -1.11 1.26 0.00 -0.33 0.00 0.00 177.00 176.72 3gvd s ALA 241 N -2.93 3.07 0.07 -1.55 0.00 0.13 -4.89 121.76 115.66 3gvd s ALA 241 Ca 0.59 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.72 3gvd s ALA 241 Cb -0.15 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 3gvd s ALA 241 CO 0.52 -0.87 -0.08 1.03 0.00 0.00 0.00 175.76 176.37 3gvd s ARG 242 N -2.52 0.67 0.11 0.00 0.52 -0.37 -4.83 118.95 112.53 3gvd s ARG 242 Ca 0.62 -1.02 -0.31 0.00 -0.52 0.00 0.00 55.73 54.50 3gvd s ARG 242 Cb -0.35 -0.28 -0.09 0.00 0.52 0.00 0.00 34.95 34.75 3gvd s ARG 242 CO 0.43 0.03 1.61 0.42 0.02 0.00 0.00 175.30 177.81 3gvd s ILE 243 N -2.34 2.86 -0.06 1.52 1.09 -1.26 -1.85 121.20 121.16 3gvd s ILE 243 Ca -0.00 0.48 0.08 0.00 -1.10 0.00 0.00 60.65 60.12 3gvd s ILE 243 Cb -0.03 -3.31 0.13 0.00 -1.06 0.00 0.00 42.46 38.19 3gvd s ILE 243 CO -0.02 0.02 1.02 1.33 -0.10 0.00 0.00 174.94 177.19 3gvd n VAL 244 N 4.36 1.00 -1.57 2.92 0.24 0.28 -4.48 118.33 121.07 3gvd n VAL 244 Ca 0.15 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 3gvd n VAL 244 Cb 0.40 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 3gvd n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gvd n GLY 245 N -0.72 0.32 3.04 7.63 0.00 -1.22 -4.33 105.19 109.90 3gvd n GLY 245 Ca 0.07 -1.60 -0.20 0.00 0.00 0.00 0.00 46.02 44.29 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 0.92 0.85 1.61 2.20 -1.26 -0.47 119.74 121.59 3gvd s LYS 246 Ca 0.00 -0.36 -0.13 0.00 -0.36 0.00 0.00 55.97 55.12 3gvd s LYS 246 Cb 0.00 -0.88 0.08 0.00 -1.51 0.00 0.00 37.83 35.52 3gvd s LYS 246 CO 0.00 0.19 0.99 -2.30 -0.36 0.00 0.00 175.35 173.87 3gvd n PRO 247 N 2.99 -0.03 0.24 4.03 -0.02 -1.26 -4.86 135.00 136.09 3gvd n PRO 247 Ca -0.15 0.06 0.09 0.00 -2.02 0.00 0.00 63.50 61.47 3gvd n PRO 247 Cb 0.56 -2.27 0.59 0.00 -0.02 0.00 0.00 33.50 32.36 3gvd n PRO 247 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gvd h GLU 248 N -1.19 0.00 -5.06 -0.52 5.08 -1.97 -3.46 114.58 107.47 3gvd h GLU 248 Ca -0.45 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.42 3gvd h GLU 248 Cb 1.29 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.41 3gvd h GLU 248 CO 0.43 0.17 -0.56 -1.54 -1.00 0.00 0.00 179.01 176.51 3gvd s SER 249 N -6.59 2.29 -0.05 1.42 1.04 -1.26 -5.07 113.70 105.47 3gvd s SER 249 Ca -0.03 -1.53 -0.23 0.00 0.48 0.00 0.00 55.95 54.64 3gvd s SER 249 Cb 0.14 0.27 -0.27 0.00 0.10 0.00 0.00 66.02 66.26 3gvd s SER 249 CO 0.65 -0.80 0.96 -0.78 0.98 0.00 0.00 173.24 174.24 3gvd h ASP 250 N 2.02 0.37 -4.09 7.02 3.58 -1.90 -3.39 116.42 120.03 3gvd h ASP 250 Ca -0.37 -0.87 -0.68 0.00 0.42 0.00 0.00 57.03 55.53 3gvd h ASP 250 Cb 1.26 -0.12 -0.37 0.00 1.72 0.00 0.00 39.33 41.82 3gvd h ASP 250 CO 0.60 1.20 -0.42 -0.54 -2.88 0.00 0.00 179.24 177.21 3gvd s LYS 251 N -2.74 2.48 0.57 0.28 1.02 -1.26 -4.05 119.74 116.03 3gvd s LYS 251 Ca -0.15 -2.70 0.26 0.00 0.02 0.00 0.00 55.97 53.40 3gvd s LYS 251 Cb 0.01 -3.62 1.62 0.00 -0.52 0.00 0.00 37.83 35.31 3gvd s LYS 251 CO 0.79 -1.17 2.18 -1.35 -0.92 0.00 0.00 175.35 174.88 3gvd h PRO 252 N 6.66 0.00 0.00 -1.68 0.11 -1.67 -1.41 132.00 134.00 3gvd h PRO 252 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3gvd h PRO 252 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3gvd h PRO 252 CO 0.72 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.17 3gvd h SER 253 N 0.00 0.00 1.28 -2.05 4.64 -1.58 -1.42 113.55 114.42 3gvd h SER 253 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3gvd h SER 253 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3gvd h SER 253 CO -0.00 0.00 -0.44 -0.07 -0.87 0.00 0.00 176.83 175.45 3gvd h LEU 254 N 0.00 0.00 0.00 5.97 3.38 -1.52 -3.39 115.31 119.74 3gvd h LEU 254 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3gvd h LEU 254 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3gvd h LEU 254 CO 0.00 0.04 -1.13 0.47 0.09 0.00 0.00 178.44 177.90 3gvd n ASP 255 N -2.50 2.71 -3.40 -0.43 8.00 -0.88 -4.69 116.55 115.36 3gvd n ASP 255 Ca 0.03 -0.14 -0.25 0.00 0.71 0.00 0.00 54.79 55.15 3gvd n ASP 255 Cb 0.48 1.27 0.02 0.00 -0.02 0.00 0.00 41.12 42.87 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 -1.64 -4.77 -2.90 -1.24 2.81 -0.59 -4.93 117.12 103.86 3gvd n MET 256 Ca -0.01 0.68 -0.42 0.00 -1.81 0.00 0.00 57.70 56.14 3gvd n MET 256 Cb 0.18 -5.51 -0.05 0.00 -0.71 0.00 0.00 33.22 27.13 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 -2.90 6.67 0.00 7.83 -1.08 -1.26 -4.96 116.67 120.98 3gvd s ASP 257 Ca 0.45 0.64 0.27 0.00 -0.52 0.00 0.00 52.55 53.38 3gvd s ASP 257 Cb -0.22 -2.42 0.82 0.00 -1.46 0.00 0.00 42.92 39.64 3gvd s ASP 257 CO 0.55 -0.68 1.61 0.00 0.52 0.00 0.00 175.17 177.17 3gvd n GLN 258 N 6.35 0.58 -2.16 4.34 1.13 -1.26 -4.97 117.38 121.40 3gvd n GLN 258 Ca 0.05 -0.31 -0.39 0.00 -1.94 0.00 0.00 57.00 54.41 3gvd n GLN 258 Cb 0.48 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.33 3gvd n GLN 258 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3gvd s HIS 259 N -2.63 2.93 0.24 1.08 5.65 -1.26 -4.73 115.29 116.58 3gvd s HIS 259 Ca 0.22 1.48 -0.19 0.00 0.25 0.00 0.00 55.06 56.82 3gvd s HIS 259 Cb 0.19 -3.55 0.02 0.00 -1.18 0.00 0.00 32.58 28.06 3gvd s HIS 259 CO 0.55 -1.74 0.60 -0.59 -0.65 0.00 0.00 174.74 172.91 3gvd s PHE 260 N -1.32 -0.09 -0.18 3.88 -0.12 -1.26 -5.04 117.98 113.84 3gvd s PHE 260 Ca 0.57 -0.30 0.16 0.00 -0.05 0.00 0.00 56.93 57.31 3gvd s PHE 260 Cb -0.35 0.50 -0.23 0.00 -0.63 0.00 0.00 43.02 42.31 3gvd s PHE 260 CO 0.44 -1.07 0.06 0.09 -0.05 0.00 0.00 175.22 174.70 3gvd n ASN 261 N -0.40 0.43 0.00 1.98 4.13 -1.26 -4.99 115.26 115.15 3gvd n ASN 261 Ca -0.06 -0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 3gvd n ASN 261 Cb 0.61 0.94 0.00 0.00 -1.54 0.00 0.00 39.78 39.79 3gvd n ASN 261 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3gvd n GLY 262 N 1.86 2.53 3.48 7.41 0.00 -1.26 -4.88 105.19 114.33 3gvd n GLY 262 Ca -0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 3gvd n GLY 262 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gvd s SER 263 N -3.72 -0.60 0.14 1.61 1.04 -1.26 -5.02 113.70 105.89 3gvd s SER 263 Ca 0.00 0.40 -0.03 0.00 0.48 0.00 0.00 55.95 56.80 3gvd s SER 263 Cb 0.00 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.60 3gvd s SER 263 CO 0.00 -0.74 1.33 -0.29 0.98 0.00 0.00 173.24 174.52 3gvd h ILE 264 N 2.55 1.42 -0.24 -1.02 6.09 -1.79 -2.20 117.51 122.33 3gvd h ILE 264 Ca -0.29 -2.45 0.06 0.00 -1.37 0.00 0.00 64.86 60.80 3gvd h ILE 264 Cb 1.21 2.40 -0.06 0.00 0.47 0.00 0.00 36.82 40.84 3gvd h ILE 264 CO 0.38 0.73 -0.13 1.56 -3.07 0.00 0.00 178.15 177.62 3gvd h GLN 265 N 0.21 -0.10 -0.65 2.19 7.50 -1.96 -1.23 115.11 121.07 3gvd h GLN 265 Ca -0.07 0.01 0.13 0.00 0.50 0.00 0.00 58.65 59.22 3gvd h GLN 265 Cb 1.54 0.02 -0.09 0.00 0.05 0.00 0.00 27.48 28.99 3gvd h GLN 265 CO 0.15 -0.07 0.15 0.78 -1.50 0.00 0.00 178.83 178.34 3gvd h GLY 266 N -0.10 0.86 1.01 3.46 0.00 -1.86 -1.62 103.07 104.82 3gvd h GLY 266 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 3gvd h GLY 266 CO -0.31 -0.14 0.41 -2.75 0.00 0.00 0.00 176.54 173.76 3gvd h PHE 267 N 0.27 1.07 0.00 5.60 3.57 -0.91 -2.52 116.94 124.02 3gvd h PHE 267 Ca 0.35 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.82 3gvd h PHE 267 Cb 0.55 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.95 3gvd h PHE 267 CO -0.25 0.76 0.00 0.39 -2.23 0.00 0.00 178.31 176.97 3gvd n GLU 268 N -4.43 0.08 0.00 1.11 1.02 -0.51 -5.09 120.64 112.83 3gvd n GLU 268 Ca 0.07 0.32 0.16 0.00 -0.02 0.00 0.00 57.16 57.69 3gvd n GLU 268 Cb 0.10 -1.66 0.93 0.00 -0.02 0.00 0.00 31.44 30.79 3gvd n GLU 268 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97