#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3v s ASN 2 N 0.00 0.21 0.33 6.12 2.20 -1.26 -5.04 114.94 117.49 3g3v s ASN 2 Ca 0.00 -1.11 0.06 0.00 -0.94 0.00 0.00 52.86 50.87 3g3v s ASN 2 Cb 0.00 0.69 0.73 0.00 -2.00 0.00 0.00 41.25 40.66 3g3v s ASN 2 CO 0.00 -1.34 1.86 -0.29 -2.94 0.00 0.00 177.10 174.39 3g3v h ILE 3 N 2.13 0.86 -0.16 0.54 6.09 -1.97 0.29 117.51 125.29 3g3v h ILE 3 Ca -0.27 -0.27 -0.04 0.00 -1.37 0.00 0.00 64.86 62.90 3g3v h ILE 3 Cb 1.25 -0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.53 3g3v h ILE 3 CO 0.36 0.15 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.27 3g3v h PHE 4 N 0.80 0.37 -0.55 2.19 -1.00 -1.99 -1.15 116.94 115.61 3g3v h PHE 4 Ca 0.46 -0.09 -0.06 0.00 2.81 0.00 0.00 57.97 61.10 3g3v h PHE 4 Cb 0.64 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 3g3v h PHE 4 CO -0.00 0.62 0.08 0.93 -1.61 0.00 0.00 178.31 178.33 3g3v h GLU 5 N 0.01 0.87 0.39 1.51 5.08 -1.84 -1.37 114.58 119.23 3g3v h GLU 5 Ca 0.04 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3g3v h GLU 5 Cb 0.51 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3g3v h GLU 5 CO 0.02 0.82 -0.19 1.98 -1.00 0.00 0.00 179.01 180.64 3g3v h MET 6 N 0.83 -0.50 0.00 2.33 4.05 -0.82 -2.24 114.93 118.57 3g3v h MET 6 Ca 0.17 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.56 3g3v h MET 6 Cb 0.38 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 3g3v h MET 6 CO 0.01 -0.30 -0.33 -0.07 0.23 0.00 0.00 176.91 176.44 3g3v h LEU 7 N -0.57 0.00 -0.97 3.39 3.38 -1.16 -2.08 115.31 117.30 3g3v h LEU 7 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3g3v h LEU 7 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3g3v h LEU 7 CO 0.09 0.33 0.27 -0.09 0.09 0.00 0.00 178.44 179.12 3g3v h ARG 8 N 0.00 1.01 -0.25 1.13 9.65 -1.10 0.26 114.38 125.08 3g3v h ARG 8 Ca -0.00 -0.17 -0.04 0.00 -1.10 0.00 0.00 59.98 58.66 3g3v h ARG 8 Cb 0.59 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 3g3v h ARG 8 CO 0.04 0.82 -0.01 0.82 2.80 0.00 0.00 179.97 184.45 3g3v h ILE 9 N 0.98 1.26 -0.09 1.20 2.04 -1.06 -1.20 117.51 120.65 3g3v h ILE 9 Ca 0.23 -0.92 -0.15 0.00 1.00 0.00 0.00 64.86 65.02 3g3v h ILE 9 Cb 0.20 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3g3v h ILE 9 CO -0.02 0.29 -0.60 0.44 0.00 0.00 0.00 178.15 178.26 3g3v h ASP 10 N 0.21 0.33 0.00 1.72 3.32 -1.02 -3.34 116.42 117.65 3g3v h ASP 10 Ca 0.07 -0.19 -0.20 0.00 0.02 0.00 0.00 57.03 56.73 3g3v h ASP 10 Cb 0.42 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 3g3v h ASP 10 CO 0.01 0.86 -2.15 -0.62 -1.72 0.00 0.00 179.24 175.62 3g3v n GLU 11 N -3.88 0.76 -0.23 3.56 -0.58 0.90 -5.08 120.64 116.08 3g3v n GLU 11 Ca -0.03 -0.09 0.03 0.00 -0.42 0.00 0.00 57.16 56.66 3g3v n GLU 11 Cb 0.62 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 3g3v n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g3v n GLY 12 N 1.60 -2.00 2.72 0.62 0.00 -0.45 -4.47 105.19 103.21 3g3v n GLY 12 Ca -0.19 -1.38 -0.19 0.00 0.00 0.00 0.00 46.02 44.26 3g3v n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g3v s LEU 13 N 0.00 0.49 -0.03 0.99 2.96 -1.26 -4.28 118.68 117.55 3g3v s LEU 13 Ca 0.00 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 3g3v s LEU 13 Cb 0.00 -0.19 0.01 0.00 0.50 0.00 0.00 46.19 46.51 3g3v s LEU 13 CO 0.00 -0.20 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.63 3g3v s ARG 14 N 1.82 0.84 0.00 1.98 0.52 -0.78 -5.00 118.95 118.32 3g3v s ARG 14 Ca 0.01 -0.20 0.25 0.00 -0.52 0.00 0.00 55.73 55.27 3g3v s ARG 14 Cb -0.12 -0.81 0.52 0.00 0.52 0.00 0.00 34.95 35.06 3g3v s ARG 14 CO -0.03 0.02 1.45 1.28 0.02 0.00 0.00 175.30 178.04 3g3v n LEU 15 N 3.59 2.43 -4.34 2.53 4.77 -1.26 0.26 117.00 124.98 3g3v n LEU 15 Ca -0.21 -0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 54.70 3g3v n LEU 15 Cb 0.53 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 3g3v n LEU 15 CO 0.24 0.41 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.43 3g3v s LYS 16 N -1.99 1.27 0.25 3.23 2.20 -1.26 -1.06 119.74 122.37 3g3v s LYS 16 Ca 0.32 -1.29 -0.31 0.00 -0.36 0.00 0.00 55.97 54.33 3g3v s LYS 16 Cb 0.20 -1.57 -0.13 0.00 -1.51 0.00 0.00 37.83 34.82 3g3v s LYS 16 CO 0.31 0.36 1.39 -0.89 -0.36 0.00 0.00 175.35 176.16 3g3v n ILE 17 N 0.82 1.05 -4.15 5.43 5.41 -0.95 -4.72 119.36 122.24 3g3v n ILE 17 Ca -0.17 -0.26 -0.12 0.00 1.00 0.00 0.00 62.75 63.20 3g3v n ILE 17 Cb 0.54 -1.46 -0.09 0.00 -0.71 0.00 0.00 39.64 37.93 3g3v n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3g3v s TYR 18 N -0.16 0.98 -0.15 1.39 1.13 0.20 -4.95 117.35 115.79 3g3v s TYR 18 Ca 0.67 -1.22 -0.09 0.00 -1.41 0.00 0.00 57.07 55.02 3g3v s TYR 18 Cb -0.65 -0.37 -0.05 0.00 -1.10 0.00 0.00 41.96 39.80 3g3v s TYR 18 CO 0.51 -0.75 0.16 0.15 -2.51 0.00 0.00 175.55 173.11 3g3v s LYS 19 N -4.08 3.83 0.00 -3.49 1.02 -1.26 -0.00 119.74 115.76 3g3v s LYS 19 Ca 0.35 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.22 3g3v s LYS 19 Cb 0.05 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.05 3g3v s LYS 19 CO 0.12 0.54 0.00 -0.40 -0.92 0.00 0.00 175.35 174.69 3g3v n ASP 20 N 2.72 0.00 0.25 2.83 5.75 -0.16 -4.80 116.55 123.14 3g3v n ASP 20 Ca -0.17 -0.66 0.13 0.00 -0.01 0.00 0.00 54.79 54.07 3g3v n ASP 20 Cb 0.53 0.00 0.61 0.00 -1.03 0.00 0.00 41.12 41.23 3g3v n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 3g3v h THR 21 N -0.61 0.40 -0.01 2.12 1.35 -1.99 -1.14 112.91 113.03 3g3v h THR 21 Ca 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 3g3v h THR 21 Cb 0.00 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 3g3v h THR 21 CO 0.00 0.13 -0.29 -0.62 -0.25 0.00 0.00 175.52 174.49 3g3v n GLU 22 N -3.36 0.97 -0.56 4.72 -0.58 -1.26 -4.94 120.64 115.63 3g3v n GLU 22 Ca -0.00 -0.64 0.00 0.00 -0.42 0.00 0.00 57.16 56.10 3g3v n GLU 22 Cb 0.34 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 3g3v n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g3v n GLY 23 N 1.35 0.68 3.84 0.62 0.00 -0.43 -5.08 105.19 106.18 3g3v n GLY 23 Ca 0.12 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 3g3v n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3v s TYR 24 N -2.00 3.70 0.15 1.61 2.02 -1.26 -4.68 117.35 116.89 3g3v s TYR 24 Ca 0.00 0.89 -0.32 0.00 -0.37 0.00 0.00 57.07 57.26 3g3v s TYR 24 Cb 0.00 -2.21 -0.12 0.00 -0.40 0.00 0.00 41.96 39.23 3g3v s TYR 24 CO 0.00 0.66 1.73 0.66 -1.57 0.00 0.00 175.55 177.03 3g3v n TYR 25 N 1.88 2.56 -3.91 2.71 4.01 -1.21 -0.99 117.16 122.21 3g3v n TYR 25 Ca -0.15 0.04 -0.09 0.00 -0.16 0.00 0.00 57.90 57.54 3g3v n TYR 25 Cb 0.53 -2.66 -0.08 0.00 -0.31 0.00 0.00 39.34 36.83 3g3v n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3g3v s THR 26 N 1.74 0.14 0.15 -0.72 2.01 1.00 -0.85 115.64 119.11 3g3v s THR 26 Ca 0.79 -1.32 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 3g3v s THR 26 Cb -0.56 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 70.50 3g3v s THR 26 CO 0.36 -0.64 0.36 -0.51 -0.69 0.00 0.00 174.62 173.50 3g3v s ILE 27 N -3.89 0.07 0.00 1.82 2.07 -0.71 -0.63 121.20 119.92 3g3v s ILE 27 Ca 0.08 -1.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.27 3g3v s ILE 27 Cb 0.05 -1.58 0.00 0.00 0.13 0.00 0.00 42.46 41.07 3g3v s ILE 27 CO -0.09 -0.31 0.00 0.61 -1.91 0.00 0.00 174.94 173.25 3g3v n GLY 28 N -0.23 1.83 3.13 1.50 0.00 0.14 -1.39 105.19 110.18 3g3v n GLY 28 Ca -0.11 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 3g3v n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g3v n ILE 29 N 0.00 4.69 -2.25 -0.61 5.41 -1.26 -1.87 119.36 123.47 3g3v n ILE 29 Ca 0.00 -5.60 -0.16 0.00 1.00 0.00 0.00 62.75 57.99 3g3v n ILE 29 Cb 0.00 -2.33 -0.01 0.00 -0.71 0.00 0.00 39.64 36.59 3g3v n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g3v n GLY 30 N 1.97 -0.17 3.51 7.39 0.00 -1.24 -4.91 105.19 111.74 3g3v n GLY 30 Ca 0.25 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3g3v n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3g3v s HIS 31 N -2.77 2.74 0.10 1.61 5.04 -0.48 -4.92 115.29 116.61 3g3v s HIS 31 Ca 0.00 -0.12 -0.31 0.00 -1.54 0.00 0.00 55.06 53.09 3g3v s HIS 31 Cb 0.00 -4.16 -0.09 0.00 0.04 0.00 0.00 32.58 28.38 3g3v s HIS 31 CO 0.00 -1.46 1.57 -1.17 -2.34 0.00 0.00 174.74 171.34 3g3v s LEU 32 N 4.08 4.36 -0.20 8.88 2.96 -1.26 -1.75 118.68 135.76 3g3v s LEU 32 Ca 0.29 2.48 -0.18 0.00 -0.22 0.00 0.00 54.13 56.50 3g3v s LEU 32 Cb -0.13 -3.58 -0.20 0.00 0.50 0.00 0.00 46.19 42.79 3g3v s LEU 32 CO 0.17 -0.82 0.17 0.18 -1.32 0.00 0.00 176.35 174.73 3g3v n LEU 33 N 4.81 2.02 -3.54 -0.68 4.77 -0.03 -4.96 117.00 119.39 3g3v n LEU 33 Ca 0.14 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.37 3g3v n LEU 33 Cb 0.40 -0.98 -0.05 0.00 -2.33 0.00 0.00 43.42 40.47 3g3v n LEU 33 CO 0.61 0.42 0.65 0.28 -1.33 0.00 0.00 177.39 178.02 3g3v s THR 34 N -2.42 0.00 -1.70 -5.08 -1.32 -1.20 -4.92 115.64 99.00 3g3v s THR 34 Ca -0.29 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.46 3g3v s THR 34 Cb 0.07 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.33 3g3v s THR 34 CO 0.61 0.00 1.58 0.29 -2.21 0.00 0.00 174.62 174.89 3g3v n LYS 35 N 0.59 0.78 -2.13 7.08 5.02 -1.26 -3.33 118.16 124.90 3g3v n LYS 35 Ca -0.13 -0.44 -0.41 0.00 -2.02 0.00 0.00 58.31 55.31 3g3v n LYS 35 Cb 0.58 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 3g3v n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3g3v s SER 36 N -2.53 6.80 0.00 4.39 0.15 -1.26 -4.91 113.70 116.34 3g3v s SER 36 Ca 0.24 2.65 0.07 0.00 0.70 0.00 0.00 55.95 59.61 3g3v s SER 36 Cb 0.19 -2.64 0.32 0.00 -1.71 0.00 0.00 66.02 62.17 3g3v s SER 36 CO 0.53 -0.52 1.15 -2.65 1.20 0.00 0.00 173.24 172.94 3g3v n PRO 37 N 1.02 0.05 -3.36 5.44 -0.02 -1.26 -4.75 135.00 132.11 3g3v n PRO 37 Ca 0.01 0.31 -0.39 0.00 -2.02 0.00 0.00 63.50 61.40 3g3v n PRO 37 Cb 0.42 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.31 3g3v n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g3v s SER 38 N -2.80 6.31 0.51 2.55 0.15 -1.26 -4.95 113.70 114.21 3g3v s SER 38 Ca 0.05 0.36 0.21 0.00 0.70 0.00 0.00 55.95 57.28 3g3v s SER 38 Cb 0.05 -2.23 1.32 0.00 -1.71 0.00 0.00 66.02 63.45 3g3v s SER 38 CO 0.11 -0.18 2.08 0.25 1.20 0.00 0.00 173.24 176.70 3g3v h LEU 39 N 8.48 0.00 -0.39 3.45 5.85 -2.00 -2.21 115.31 128.50 3g3v h LEU 39 Ca -0.32 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 3g3v h LEU 39 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3g3v h LEU 39 CO 0.67 0.11 -0.26 0.78 -0.34 0.00 0.00 178.44 179.40 3g3v h ASN 40 N 0.00 0.90 -0.36 1.25 2.35 -1.98 -1.42 115.58 116.32 3g3v h ASN 40 Ca -0.00 -0.43 -0.03 0.00 -0.55 0.00 0.00 56.30 55.29 3g3v h ASN 40 Cb 0.23 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3g3v h ASN 40 CO 0.01 1.14 0.14 0.00 -1.65 0.00 0.00 177.43 177.07 3g3v h ALA 41 N 0.79 1.46 -0.27 -0.83 0.00 -1.81 -1.80 119.26 116.80 3g3v h ALA 41 Ca 0.08 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3g3v h ALA 41 Cb 0.83 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3g3v h ALA 41 CO 0.07 0.41 -0.33 0.00 0.00 0.00 0.00 179.25 179.40 3g3v h ALA 42 N 1.56 0.40 -0.44 0.00 0.00 -1.26 -2.04 119.26 117.47 3g3v h ALA 42 Ca 0.14 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 3g3v h ALA 42 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3g3v h ALA 42 CO -0.01 0.45 0.03 0.87 0.00 0.00 0.00 179.25 180.59 3g3v h LYS 43 N 0.43 0.70 -0.39 0.00 1.57 -1.06 -0.04 116.57 117.78 3g3v h LYS 43 Ca 0.03 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 3g3v h LYS 43 Cb 0.91 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 3g3v h LYS 43 CO 0.08 0.69 -0.17 1.03 -0.57 0.00 0.00 179.45 180.52 3g3v h SER 44 N 0.67 0.82 -0.70 0.86 0.87 -1.30 -0.81 113.55 113.96 3g3v h SER 44 Ca 0.14 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 3g3v h SER 44 Cb 0.37 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 3g3v h SER 44 CO 0.01 1.03 0.37 -0.33 -0.53 0.00 0.00 176.83 177.38 3g3v h GLU 45 N 0.60 0.98 -0.20 2.24 4.39 -1.07 -2.09 114.58 119.44 3g3v h GLU 45 Ca 0.09 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3g3v h GLU 45 Cb 0.71 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3g3v h GLU 45 CO 0.05 0.74 0.10 1.25 -1.16 0.00 0.00 179.01 179.99 3g3v h LEU 46 N 0.96 0.25 -0.86 1.33 5.85 -0.79 0.60 115.31 122.66 3g3v h LEU 46 Ca 0.24 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.91 3g3v h LEU 46 Cb 0.05 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 3g3v h LEU 46 CO -0.04 0.29 0.54 0.44 -0.34 0.00 0.00 178.44 179.33 3g3v h ASP 47 N 0.20 0.87 -0.60 1.25 3.32 -1.07 -0.78 116.42 119.60 3g3v h ASP 47 Ca 0.07 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 3g3v h ASP 47 Cb 0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3g3v h ASP 47 CO -0.01 0.58 0.06 0.50 -1.72 0.00 0.00 179.24 178.65 3g3v h LYS 48 N 1.01 1.01 -0.37 3.56 3.64 -1.07 0.36 116.57 124.72 3g3v h LYS 48 Ca 0.36 -0.29 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 3g3v h LYS 48 Cb 0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3g3v h LYS 48 CO -0.15 0.97 -0.23 0.00 -2.27 0.00 0.00 179.45 177.77 3g3v h ALA 49 N 1.00 0.90 0.02 5.00 0.00 -0.44 -3.30 119.26 122.45 3g3v h ALA 49 Ca 0.18 -0.37 -0.31 0.00 0.00 0.00 0.00 54.91 54.41 3g3v h ALA 49 Cb 0.47 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3g3v h ALA 49 CO 0.02 0.62 -1.82 -0.89 0.00 0.00 0.00 179.25 177.18 3g3v n ILE 50 N -4.11 1.63 -0.95 0.00 2.08 -0.34 -5.01 119.36 112.66 3g3v n ILE 50 Ca 0.00 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.54 3g3v n ILE 50 Cb 0.43 -1.13 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 3g3v n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3g3v n GLY 51 N 1.66 0.83 3.80 7.39 0.00 0.12 -5.07 105.19 113.92 3g3v n GLY 51 Ca -0.21 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 3g3v n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g3v s ARG 52 N -2.11 1.72 -0.64 1.61 1.70 -1.12 -5.05 118.95 115.05 3g3v s ARG 52 Ca 0.00 -0.97 -0.28 0.00 -0.47 0.00 0.00 55.73 54.01 3g3v s ARG 52 Cb 0.00 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 35.00 3g3v s ARG 52 CO 0.00 -0.78 1.23 1.21 -1.08 0.00 0.00 175.30 175.88 3g3v s ASN 53 N -2.92 6.33 -0.03 -2.89 2.47 -1.26 -4.42 114.94 112.23 3g3v s ASN 53 Ca 0.11 -0.11 0.15 0.00 0.42 0.00 0.00 52.86 53.43 3g3v s ASN 53 Cb -0.05 -2.56 -0.20 0.00 -1.45 0.00 0.00 41.25 36.99 3g3v s ASN 53 CO 0.06 -1.62 0.62 0.35 -3.72 0.00 0.00 177.10 172.78 3g3v n THR 54 N 6.56 1.35 -2.67 -5.21 -2.24 -1.26 -4.97 114.28 105.84 3g3v n THR 54 Ca 0.06 -0.76 -0.19 0.00 -2.27 0.00 0.00 64.05 60.90 3g3v n THR 54 Cb 0.49 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 3g3v n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3g3v n ASN 55 N -2.90 -4.97 0.00 3.42 5.15 -1.26 -2.90 115.26 111.80 3g3v n ASN 55 Ca -0.16 -0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.77 3g3v n ASN 55 Cb 0.97 -4.13 0.00 0.00 -0.53 0.00 0.00 39.78 36.09 3g3v n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g3v n GLY 56 N -1.07 0.78 3.11 8.20 0.00 -1.26 -5.03 105.19 109.92 3g3v n GLY 56 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 3g3v n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g3v s VAL 57 N -2.93 1.43 0.37 1.61 1.01 -1.14 -2.24 120.40 118.51 3g3v s VAL 57 Ca 0.00 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.35 3g3v s VAL 57 Cb 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 3g3v s VAL 57 CO 0.00 0.42 0.02 0.27 0.00 0.00 0.00 175.10 175.81 3g3v s ILE 58 N 0.27 1.68 0.54 2.22 -4.36 -0.23 -4.83 121.20 116.50 3g3v s ILE 58 Ca -0.09 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 58.30 3g3v s ILE 58 Cb -0.14 -2.89 0.03 0.00 1.25 0.00 0.00 42.46 40.71 3g3v s ILE 58 CO 0.04 -0.02 0.76 0.42 0.24 0.00 0.00 174.94 176.38 3g3v s THR 59 N -2.94 2.80 0.20 8.37 -4.23 -1.26 -4.81 115.64 113.76 3g3v s THR 59 Ca 0.35 -0.66 -0.09 0.00 -1.18 0.00 0.00 61.69 60.12 3g3v s THR 59 Cb 0.09 -3.05 0.12 0.00 1.34 0.00 0.00 72.50 71.00 3g3v s THR 59 CO 0.17 -0.03 1.74 0.50 -0.54 0.00 0.00 174.62 176.45 3g3v h LYS 60 N 0.11 1.10 -0.76 3.99 3.64 -1.99 -1.32 116.57 121.34 3g3v h LYS 60 Ca -0.42 -0.23 0.04 0.00 -1.27 0.00 0.00 60.65 58.77 3g3v h LYS 60 Cb 1.29 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 3g3v h LYS 60 CO 0.52 0.93 0.47 -0.44 -2.27 0.00 0.00 179.45 178.67 3g3v h ASP 61 N 1.04 0.76 -0.53 4.20 3.32 -1.99 -1.03 116.42 122.20 3g3v h ASP 61 Ca 0.23 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 3g3v h ASP 61 Cb 0.28 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3g3v h ASP 61 CO -0.01 0.51 0.09 -0.33 -1.72 0.00 0.00 179.24 177.78 3g3v h GLU 62 N 0.90 0.87 -0.70 3.56 5.08 -1.83 -1.61 114.58 120.86 3g3v h GLU 62 Ca 0.32 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3g3v h GLU 62 Cb 0.08 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 3g3v h GLU 62 CO -0.14 0.85 0.46 0.00 -1.00 0.00 0.00 179.01 179.19 3g3v h ALA 63 N 0.98 0.88 0.00 3.43 0.00 -0.92 -2.28 119.26 121.36 3g3v h ALA 63 Ca 0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3g3v h ALA 63 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3g3v h ALA 63 CO 0.01 0.30 -0.49 0.93 0.00 0.00 0.00 179.25 180.00 3g3v h GLU 64 N 0.93 0.00 -0.25 0.00 5.08 -1.07 -1.61 114.58 117.67 3g3v h GLU 64 Ca 0.26 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 3g3v h GLU 64 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3g3v h GLU 64 CO -0.06 0.49 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.13 3g3v h LYS 65 N 0.00 0.50 -0.99 2.33 3.64 -1.01 -0.95 116.57 120.08 3g3v h LYS 65 Ca -0.00 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.21 3g3v h LYS 65 Cb 0.87 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 3g3v h LYS 65 CO 0.06 0.74 0.65 -0.07 -2.27 0.00 0.00 179.45 178.56 3g3v h LEU 66 N 0.23 1.08 -0.08 5.20 3.38 -1.28 -1.94 115.31 121.89 3g3v h LEU 66 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3g3v h LEU 66 Cb 0.58 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3g3v h LEU 66 CO 0.03 0.74 0.03 0.15 0.09 0.00 0.00 178.44 179.48 3g3v h PHE 67 N 1.25 0.12 -0.57 1.13 3.57 -1.14 0.54 116.94 121.84 3g3v h PHE 67 Ca 0.40 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.97 3g3v h PHE 67 Cb 0.01 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.65 3g3v h PHE 67 CO -0.00 0.24 0.21 -0.91 -2.23 0.00 0.00 178.31 175.62 3g3v h ASN 68 N -0.04 0.21 -0.81 0.41 2.35 -1.01 -0.08 115.58 116.61 3g3v h ASN 68 Ca 0.03 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 3g3v h ASN 68 Cb 0.17 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 3g3v h ASN 68 CO -0.00 0.14 0.40 1.56 -1.65 0.00 0.00 177.43 177.88 3g3v h GLN 69 N 0.39 1.15 -0.40 0.81 4.20 -1.08 -1.93 115.11 118.25 3g3v h GLN 69 Ca 0.28 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 3g3v h GLN 69 Cb 0.33 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3g3v h GLN 69 CO -0.28 0.88 -0.31 -0.44 -0.67 0.00 0.00 178.83 178.01 3g3v h ASP 70 N 1.14 0.93 -0.27 1.46 3.32 -0.30 -0.83 116.42 121.86 3g3v h ASP 70 Ca 0.28 -0.39 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 3g3v h ASP 70 Cb 0.10 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3g3v h ASP 70 CO -0.04 1.16 -0.17 0.58 -1.72 0.00 0.00 179.24 179.05 3g3v h VAL 71 N 0.75 1.30 -0.39 -1.35 2.07 -0.94 -1.55 116.25 116.15 3g3v h VAL 71 Ca 0.08 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.35 3g3v h VAL 71 Cb 0.88 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 3g3v h VAL 71 CO 0.08 0.41 0.17 -0.78 0.02 0.00 0.00 177.57 177.46 3g3v h ASP 72 N 0.33 0.22 -0.82 0.57 3.58 -1.30 -1.49 116.42 117.51 3g3v h ASP 72 Ca 0.06 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 3g3v h ASP 72 Cb 0.70 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.71 3g3v h ASP 72 CO 0.05 0.16 0.36 0.00 -2.88 0.00 0.00 179.24 176.94 3g3v h ALA 73 N 1.22 1.09 -0.41 -0.78 0.00 -1.06 -0.66 119.26 118.66 3g3v h ALA 73 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3g3v h ALA 73 Cb 0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3g3v h ALA 73 CO -0.14 0.66 0.14 0.00 0.00 0.00 0.00 179.25 179.91 3g3v h ALA 74 N 1.22 0.54 -0.17 0.00 0.00 -0.83 0.57 119.26 120.59 3g3v h ALA 74 Ca 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3g3v h ALA 74 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3g3v h ALA 74 CO -0.03 0.18 0.08 0.28 0.00 0.00 0.00 179.25 179.76 3g3v h VAL 75 N 0.53 1.13 -0.21 0.00 2.07 -0.94 -1.68 116.25 117.15 3g3v h VAL 75 Ca 0.13 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 3g3v h VAL 75 Cb 0.25 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3g3v h VAL 75 CO -0.01 0.12 -0.12 0.03 0.02 0.00 0.00 177.57 177.61 3g3v h ARG 76 N 0.15 0.34 -0.65 1.57 3.08 -1.03 -1.85 114.38 115.99 3g3v h ARG 76 Ca 0.06 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 3g3v h ARG 76 Cb 0.12 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3g3v h ARG 76 CO -0.01 0.47 0.08 0.78 -1.07 0.00 0.00 179.97 180.22 3g3v h GLY 77 N 0.82 1.18 0.96 0.04 0.00 -0.62 -2.08 103.07 103.38 3g3v h GLY 77 Ca 0.06 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 3g3v h GLY 77 CO 0.02 0.75 0.09 -2.22 0.00 0.00 0.00 176.54 175.18 3g3v h ILE 78 N 1.02 1.08 0.00 2.60 2.04 -0.80 -2.49 117.51 120.96 3g3v h ILE 78 Ca 0.20 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 3g3v h ILE 78 Cb 0.47 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3g3v h ILE 78 CO 0.02 0.07 -0.10 -0.07 0.00 0.00 0.00 178.15 178.07 3g3v h LEU 79 N 0.18 0.00 -0.21 1.44 3.38 -1.17 -2.06 115.31 116.86 3g3v h LEU 79 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3g3v h LEU 79 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3g3v h LEU 79 CO -0.01 0.10 -0.68 -2.11 0.09 0.00 0.00 178.44 175.83 3g3v n ARG 80 N -3.31 0.29 -3.24 1.13 1.85 -0.80 -4.80 116.66 107.79 3g3v n ARG 80 Ca -0.00 -0.21 -0.38 0.00 -1.00 0.00 0.00 57.85 56.25 3g3v n ARG 80 Cb 0.32 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.17 3g3v n ARG 80 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3g3v s ASN 81 N -2.86 6.83 0.41 2.89 3.84 -0.79 -4.97 114.94 120.28 3g3v s ASN 81 Ca 0.12 0.99 0.22 0.00 0.21 0.00 0.00 52.86 54.40 3g3v s ASN 81 Cb 0.17 -2.33 0.73 0.00 -0.55 0.00 0.00 41.25 39.27 3g3v s ASN 81 CO 0.73 0.02 1.75 0.00 -2.79 0.00 0.00 177.10 176.80 3g3v h ALA 82 N 6.36 0.97 0.00 1.71 0.00 -1.91 -0.98 119.26 125.42 3g3v h ALA 82 Ca -0.43 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 53.97 3g3v h ALA 82 Cb 1.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3g3v h ALA 82 CO 0.73 0.36 -1.55 0.87 0.00 0.00 0.00 179.25 179.66 3g3v h LYS 83 N 0.00 0.00 0.15 0.00 1.57 -1.93 -3.40 116.57 112.95 3g3v h LYS 83 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 3g3v h LYS 83 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 3g3v h LYS 83 CO 0.04 0.51 -1.83 -0.07 -0.57 0.00 0.00 179.45 177.53 3g3v h LEU 84 N 0.00 0.49 -0.39 2.94 3.38 -1.77 -3.38 115.31 116.57 3g3v h LEU 84 Ca -0.23 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 56.87 3g3v h LEU 84 Cb 1.90 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.44 3g3v h LEU 84 CO 0.08 1.80 0.09 0.50 0.09 0.00 0.00 178.44 181.00 3g3v h LYS 85 N 0.02 0.21 -0.22 1.13 3.64 -1.00 -0.52 116.57 119.83 3g3v h LYS 85 Ca -0.38 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 3g3v h LYS 85 Cb 2.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.77 3g3v h LYS 85 CO 0.11 0.14 -0.01 -1.00 -2.27 0.00 0.00 179.45 176.42 3g3v h PRO 86 N 0.22 0.33 -0.05 1.90 0.13 -1.78 0.62 132.00 133.37 3g3v h PRO 86 Ca 0.19 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 3g3v h PRO 86 Cb 0.22 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 3g3v h PRO 86 CO -0.24 0.36 -0.01 0.28 -0.23 0.00 0.00 178.00 178.16 3g3v h VAL 87 N 0.32 1.29 -0.49 1.56 2.07 -1.50 -2.65 116.25 116.84 3g3v h VAL 87 Ca 0.07 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.77 3g3v h VAL 87 Cb 0.23 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 3g3v h VAL 87 CO 0.01 0.24 0.18 0.22 0.02 0.00 0.00 177.57 178.24 3g3v h TYR 88 N -0.26 0.32 0.00 1.57 3.20 -0.70 -1.86 116.97 119.24 3g3v h TYR 88 Ca 0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3g3v h TYR 88 Cb 0.39 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 3g3v h TYR 88 CO 0.05 0.11 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.22 3g3v h ASP 89 N 0.36 0.00 1.65 -2.11 3.32 -0.86 -2.45 116.42 116.33 3g3v h ASP 89 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3g3v h ASP 89 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3g3v h ASP 89 CO -0.24 0.02 0.00 0.77 -1.72 0.00 0.00 179.24 178.08 3g3v h SER 90 N 0.00 0.00 -3.23 6.45 4.64 -0.96 -3.47 113.55 116.98 3g3v h SER 90 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3g3v h SER 90 Cb 0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3g3v h SER 90 CO 0.00 0.00 -0.17 -0.76 -0.87 0.00 0.00 176.83 175.03 3g3v s LEU 91 N -5.47 4.12 1.02 5.97 1.43 -0.92 -5.07 118.68 119.76 3g3v s LEU 91 Ca 0.08 0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 53.75 3g3v s LEU 91 Cb 0.08 -3.51 0.20 0.00 0.03 0.00 0.00 46.19 42.99 3g3v s LEU 91 CO 0.62 -0.12 1.15 1.51 0.23 0.00 0.00 176.35 179.73 3g3v s ASP 92 N -2.87 2.55 0.26 2.29 -4.77 -1.26 -4.78 116.67 108.09 3g3v s ASP 92 Ca 0.44 0.79 -0.02 0.00 -3.30 0.00 0.00 52.55 50.46 3g3v s ASP 92 Cb -0.11 -1.20 0.34 0.00 -1.09 0.00 0.00 42.92 40.86 3g3v s ASP 92 CO 0.27 -3.13 1.76 0.00 0.70 0.00 0.00 175.17 174.77 3g3v h ALA 93 N -1.90 1.10 -0.17 2.11 0.00 -1.97 -1.35 119.26 117.08 3g3v h ALA 93 Ca -0.49 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.04 3g3v h ALA 93 Cb 1.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3g3v h ALA 93 CO 0.50 0.57 -0.32 0.28 0.00 0.00 0.00 179.25 180.27 3g3v h VAL 94 N 0.72 1.35 0.00 0.00 2.07 -1.93 -2.98 116.25 115.47 3g3v h VAL 94 Ca 0.14 -1.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 3g3v h VAL 94 Cb 0.46 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 3g3v h VAL 94 CO 0.02 0.48 -0.44 0.03 0.02 0.00 0.00 177.57 177.68 3g3v h ARG 95 N 0.17 0.00 -0.92 1.57 3.08 -1.81 -2.48 114.38 113.99 3g3v h ARG 95 Ca 0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.09 3g3v h ARG 95 Cb 0.92 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 3g3v h ARG 95 CO 0.07 0.44 0.60 0.00 -1.07 0.00 0.00 179.97 180.01 3g3v h ARG 96 N 0.00 1.13 -0.82 0.04 3.08 -1.21 -2.03 114.38 114.57 3g3v h ARG 96 Ca -0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3g3v h ARG 96 Cb 0.86 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 3g3v h ARG 96 CO 0.06 0.75 0.50 0.00 -1.07 0.00 0.00 179.97 180.21 3g3v h ALA 97 N 1.38 1.34 -0.81 0.04 0.00 -1.29 -1.22 119.26 118.70 3g3v h ALA 97 Ca 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3g3v h ALA 97 Cb -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 3g3v h ALA 97 CO -0.12 0.57 0.41 0.00 0.00 0.00 0.00 179.25 180.11 3g3v h ALA 98 N 1.43 1.04 -0.47 0.00 0.00 -1.20 -0.61 119.26 119.45 3g3v h ALA 98 Ca 0.30 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3g3v h ALA 98 Cb -0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3g3v h ALA 98 CO -0.06 0.59 -0.08 1.25 0.00 0.00 0.00 179.25 180.95 3g3v h LEU 99 N 1.14 0.88 -0.72 0.00 5.85 -0.89 -2.36 115.31 119.21 3g3v h LEU 99 Ca 0.28 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3g3v h LEU 99 Cb 0.09 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3g3v h LEU 99 CO -0.04 1.02 0.41 0.40 -0.34 0.00 0.00 178.44 179.89 3g3v h ILE 100 N 0.72 1.22 -0.29 4.05 2.04 -1.02 -1.75 117.51 122.48 3g3v h ILE 100 Ca 0.12 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.50 3g3v h ILE 100 Cb 0.62 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 3g3v h ILE 100 CO 0.04 0.24 0.01 -1.13 0.00 0.00 0.00 178.15 177.30 3g3v h ASN 101 N 0.99 -0.10 -0.66 1.72 -0.73 -0.90 0.84 115.58 116.75 3g3v h ASN 101 Ca 0.26 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.49 3g3v h ASN 101 Cb 0.02 0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 3g3v h ASN 101 CO -0.04 -0.02 0.42 0.24 -0.37 0.00 0.00 177.43 177.66 3g3v h MET 102 N 0.10 0.88 -0.60 6.67 2.86 -1.15 -1.73 114.93 121.96 3g3v h MET 102 Ca 0.14 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 3g3v h MET 102 Cb 0.18 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3g3v h MET 102 CO -0.23 0.60 0.01 0.28 1.06 0.00 0.00 176.91 178.63 3g3v h VAL 103 N 0.89 1.26 -0.89 -2.22 2.07 -0.73 -0.20 116.25 116.45 3g3v h VAL 103 Ca 0.24 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.66 3g3v h VAL 103 Cb -0.07 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 3g3v h VAL 103 CO -0.05 0.41 0.58 0.15 0.02 0.00 0.00 177.57 178.68 3g3v h PHE 104 N 0.95 1.10 0.05 1.57 3.04 -0.52 0.28 116.94 123.42 3g3v h PHE 104 Ca 0.17 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.02 3g3v h PHE 104 Cb 0.53 -0.37 0.01 0.00 2.56 0.00 0.00 35.95 38.68 3g3v h PHE 104 CO 0.04 0.68 -0.54 0.37 -2.02 0.00 0.00 178.31 176.84 3g3v h GLN 105 N 1.18 0.27 -0.01 1.11 4.15 -0.86 -3.39 115.11 117.56 3g3v h GLN 105 Ca 0.33 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3g3v h GLN 105 Cb -0.10 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.71 3g3v h GLN 105 CO -0.08 1.10 -0.10 -1.33 -1.93 0.00 0.00 178.83 176.49 3g3v n MET 106 N -4.29 1.48 0.00 1.69 2.81 -0.13 -5.11 117.12 113.57 3g3v n MET 106 Ca -0.11 -0.70 0.00 0.00 -1.81 0.00 0.00 57.70 55.07 3g3v n MET 106 Cb 0.67 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 32.11 3g3v n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g3v n GLY 107 N 0.68 -1.39 0.29 3.03 0.00 0.99 -4.00 105.19 104.79 3g3v n GLY 107 Ca 0.04 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 3g3v n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g3v h GLU 108 N 0.00 1.02 -0.57 1.61 4.81 -1.93 -2.77 114.58 116.75 3g3v h GLU 108 Ca 0.00 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 3g3v h GLU 108 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3g3v h GLU 108 CO 0.00 1.10 0.16 1.15 -0.73 0.00 0.00 179.01 180.69 3g3v h THR 109 N 0.89 1.24 -0.33 0.32 2.02 -1.96 -1.95 112.91 113.14 3g3v h THR 109 Ca 0.12 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 3g3v h THR 109 Cb 0.76 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3g3v h THR 109 CO 0.06 0.32 0.13 1.23 0.37 0.00 0.00 175.52 177.63 3g3v h GLY 110 N 0.81 0.54 1.09 2.16 0.00 -1.66 -3.02 103.07 102.98 3g3v h GLY 110 Ca 0.18 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 3g3v h GLY 110 CO -0.00 0.28 -0.28 -2.08 0.00 0.00 0.00 176.54 174.45 3g3v h VAL 111 N 0.39 1.27 0.00 4.60 2.07 -1.43 -2.25 116.25 120.91 3g3v h VAL 111 Ca 0.11 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.18 3g3v h VAL 111 Cb 0.19 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3g3v h VAL 111 CO -0.01 0.49 0.11 0.00 0.02 0.00 0.00 177.57 178.18 3g3v h ALA 112 N 0.81 1.10 0.00 1.67 0.00 -1.34 0.00 119.26 121.50 3g3v h ALA 112 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3g3v h ALA 112 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3g3v h ALA 112 CO 0.08 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3g3v n GLY 113 N -1.19 -1.49 2.33 0.00 0.00 -0.84 -4.02 105.19 99.98 3g3v n GLY 113 Ca -0.02 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 3g3v n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g3v n PHE 114 N -1.60 1.42 -0.22 1.61 3.01 -0.01 -4.74 117.46 116.93 3g3v n PHE 114 Ca 0.07 -2.11 0.02 0.00 1.01 0.00 0.00 57.45 56.43 3g3v n PHE 114 Cb 0.34 -1.65 0.11 0.00 -0.01 0.00 0.00 39.48 38.27 3g3v n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3g3v h THR 115 N 2.22 0.44 -0.38 4.37 2.02 -1.81 -1.10 112.91 118.66 3g3v h THR 115 Ca 0.45 -0.03 -0.14 0.00 0.77 0.00 0.00 66.41 67.46 3g3v h THR 115 Cb 0.82 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3g3v h THR 115 CO 0.91 0.02 -0.30 0.78 0.37 0.00 0.00 175.52 177.29 3g3v h ASN 116 N 0.10 0.92 -0.60 4.18 2.35 -1.95 -2.73 115.58 117.85 3g3v h ASN 116 Ca 0.34 -0.45 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 3g3v h ASN 116 Cb 0.56 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3g3v h ASN 116 CO -0.58 1.18 0.09 0.28 -1.65 0.00 0.00 177.43 176.75 3g3v h SER 117 N 0.68 0.96 -0.91 5.81 0.02 -1.74 -2.39 113.55 115.98 3g3v h SER 117 Ca 0.07 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3g3v h SER 117 Cb 0.89 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 3g3v h SER 117 CO 0.08 0.98 0.56 -0.07 -1.14 0.00 0.00 176.83 177.24 3g3v h LEU 118 N 0.90 1.09 -0.40 5.07 3.38 -1.20 -0.32 115.31 123.83 3g3v h LEU 118 Ca 0.18 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3g3v h LEU 118 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3g3v h LEU 118 CO 0.01 0.82 0.10 -0.09 0.09 0.00 0.00 178.44 179.38 3g3v h ARG 119 N 1.25 0.63 -0.62 1.13 2.43 -1.34 -1.04 114.38 116.82 3g3v h ARG 119 Ca 0.33 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 3g3v h ARG 119 Cb -0.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 3g3v h ARG 119 CO -0.06 0.65 0.24 0.52 -1.51 0.00 0.00 179.97 179.80 3g3v h MET 120 N 0.50 0.90 -0.45 0.20 2.86 -1.10 -1.73 114.93 116.11 3g3v h MET 120 Ca 0.13 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 3g3v h MET 120 Cb 0.30 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 3g3v h MET 120 CO 0.00 0.75 0.04 -0.07 1.06 0.00 0.00 176.91 178.68 3g3v h LEU 121 N 0.89 0.75 -1.46 1.22 3.38 -0.81 -0.87 115.31 118.40 3g3v h LEU 121 Ca 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3g3v h LEU 121 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3g3v h LEU 121 CO -0.02 0.85 0.19 -0.61 0.09 0.00 0.00 178.44 178.94 3g3v h GLN 122 N 0.63 0.55 -0.00 1.13 4.15 -0.91 -0.71 115.11 119.95 3g3v h GLN 122 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3g3v h GLN 122 Cb 0.44 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3g3v h GLN 122 CO 0.02 0.43 -0.08 1.04 -1.93 0.00 0.00 178.83 178.31 3g3v n GLN 123 N -4.41 0.47 -2.90 1.69 6.02 -0.67 -4.92 117.38 112.66 3g3v n GLN 123 Ca 0.03 -0.10 -0.19 0.00 -0.01 0.00 0.00 57.00 56.73 3g3v n GLN 123 Cb 0.12 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.91 3g3v n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3g3v n LYS 124 N -1.17 -4.15 -3.14 -1.09 5.02 -0.27 -4.96 118.16 108.40 3g3v n LYS 124 Ca 0.13 0.77 -0.45 0.00 -2.02 0.00 0.00 58.31 56.74 3g3v n LYS 124 Cb 0.27 -5.33 -0.00 0.00 -0.02 0.00 0.00 35.03 29.95 3g3v n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3g3v s ARG 125 N -5.51 4.10 0.08 1.97 0.52 -0.42 -4.90 118.95 114.79 3g3v s ARG 125 Ca 0.26 -2.83 -0.18 0.00 -0.52 0.00 0.00 55.73 52.46 3g3v s ARG 125 Cb -0.11 -4.81 -0.09 0.00 0.52 0.00 0.00 34.95 30.46 3g3v s ARG 125 CO 0.32 -1.51 1.45 -1.49 0.02 0.00 0.00 175.30 174.09 3g3v h TRP 126 N 7.03 0.57 -0.61 -0.53 -0.00 -1.90 0.08 115.95 120.58 3g3v h TRP 126 Ca 0.24 -0.13 -0.09 0.00 -0.00 0.00 0.00 58.89 58.90 3g3v h TRP 126 Cb 0.89 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 29.89 3g3v h TRP 126 CO 0.95 0.74 0.02 -0.44 -0.00 0.00 0.00 178.44 179.71 3g3v h ASP 127 N 0.23 1.04 -0.28 -3.49 5.19 -1.90 -1.92 116.42 115.29 3g3v h ASP 127 Ca 0.06 -0.30 -0.13 0.00 -0.62 0.00 0.00 57.03 56.04 3g3v h ASP 127 Cb 0.58 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 3g3v h ASP 127 CO 0.03 1.08 -0.29 -0.33 -3.12 0.00 0.00 179.24 176.62 3g3v h GLU 128 N 0.97 0.79 -0.51 3.56 5.08 -1.93 -3.02 114.58 119.52 3g3v h GLU 128 Ca 0.18 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3g3v h GLU 128 Cb 0.54 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3g3v h GLU 128 CO 0.03 0.98 0.26 0.00 -1.00 0.00 0.00 179.01 179.28 3g3v h ALA 129 N 1.00 0.66 0.00 3.43 0.00 -0.88 -2.23 119.26 121.23 3g3v h ALA 129 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g3v h ALA 129 Cb 0.82 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3g3v h ALA 129 CO 0.07 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.52 3g3v n ALA 130 N -2.30 1.09 0.00 0.00 0.00 -0.73 -0.29 120.51 118.28 3g3v n ALA 130 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3g3v n ALA 130 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3g3v n ALA 130 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3g3v n ASN 132 N 0.59 0.00 0.16 0.00 2.85 -0.84 -2.63 115.26 115.39 3g3v n ASN 132 Ca 0.00 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.53 3g3v n ASN 132 Cb 0.00 0.00 0.52 0.00 1.24 0.00 0.00 39.78 41.54 3g3v n ASN 132 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3g3v h LEU 133 N 0.00 0.18 -0.18 1.20 3.38 -0.92 -2.09 115.31 116.88 3g3v h LEU 133 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3g3v h LEU 133 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3g3v h LEU 133 CO 0.00 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.71 3g3v n ALA 134 N -2.51 2.10 -2.19 1.53 0.00 -1.08 -4.06 120.51 114.30 3g3v n ALA 134 Ca -0.01 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 3g3v n ALA 134 Cb 0.12 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3g3v n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3g3v n LYS 135 N -2.14 3.65 -3.64 0.00 5.02 -0.79 -4.71 118.16 115.56 3g3v n LYS 135 Ca 0.05 -3.38 -0.15 0.00 -2.02 0.00 0.00 58.31 52.81 3g3v n LYS 135 Cb 0.36 -2.93 -0.07 0.00 -0.02 0.00 0.00 35.03 32.37 3g3v n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3g3v s SER 136 N 1.09 -0.40 0.24 4.39 1.04 -1.26 -5.02 113.70 113.78 3g3v s SER 136 Ca 0.43 0.32 -0.04 0.00 0.48 0.00 0.00 55.95 57.13 3g3v s SER 136 Cb 0.11 0.43 0.39 0.00 0.10 0.00 0.00 66.02 67.06 3g3v s SER 136 CO -0.02 -0.56 1.80 -0.09 0.98 0.00 0.00 173.24 175.35 3g3v h ARG 137 N 3.32 0.74 -0.49 4.02 2.43 -1.92 -2.49 114.38 119.99 3g3v h ARG 137 Ca -0.29 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 58.92 3g3v h ARG 137 Cb 1.17 -0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 30.45 3g3v h ARG 137 CO 0.40 0.49 -0.35 2.35 -1.51 0.00 0.00 179.97 181.35 3g3v h TRP 138 N 0.76 -0.98 -0.78 2.20 7.01 -1.95 0.23 115.95 122.44 3g3v h TRP 138 Ca 0.39 0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.42 3g3v h TRP 138 Cb 0.37 0.50 -0.04 0.00 -2.10 0.00 0.00 29.16 27.90 3g3v h TRP 138 CO -0.07 -0.39 0.35 -0.92 -2.79 0.00 0.00 178.44 174.62 3g3v h TYR 139 N -0.22 1.15 0.00 2.65 3.20 -1.77 -1.27 116.97 120.70 3g3v h TYR 139 Ca 0.19 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 3g3v h TYR 139 Cb 0.55 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3g3v h TYR 139 CO -0.60 0.85 -0.50 -0.91 -1.64 0.00 0.00 178.16 175.36 3g3v h ASN 140 N 1.11 0.00 0.23 -2.11 2.35 -0.72 -2.69 115.58 113.76 3g3v h ASN 140 Ca 0.26 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.67 3g3v h ASN 140 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3g3v h ASN 140 CO -0.03 0.50 -1.84 1.56 -1.65 0.00 0.00 177.43 175.97 3g3v h GLN 141 N 0.00 0.26 -2.40 0.81 1.08 -0.50 -3.41 115.11 110.95 3g3v h GLN 141 Ca -0.00 -0.44 -0.59 0.00 -1.45 0.00 0.00 58.65 56.16 3g3v h GLN 141 Cb 0.95 0.17 -0.40 0.00 -0.05 0.00 0.00 27.48 28.14 3g3v h GLN 141 CO 0.06 1.13 -0.80 0.25 -0.95 0.00 0.00 178.83 178.53 3g3v n THR 142 N -3.45 0.64 -0.19 -0.54 -2.24 -0.49 -4.99 114.28 103.03 3g3v n THR 142 Ca -0.26 -4.44 -0.09 0.00 -2.27 0.00 0.00 64.05 56.98 3g3v n THR 142 Cb 1.05 -1.99 0.01 0.00 -2.10 0.00 0.00 70.33 67.31 3g3v n THR 142 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3g3v h PRO 143 N 4.75 0.94 -0.34 -0.78 0.11 -1.69 -1.43 132.00 133.56 3g3v h PRO 143 Ca 0.17 -0.28 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 3g3v h PRO 143 Cb 0.79 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 3g3v h PRO 143 CO 0.61 0.93 -0.02 -0.91 -0.21 0.00 0.00 178.00 178.41 3g3v h ASN 144 N 0.82 0.60 -0.14 -2.05 2.35 -1.94 -0.22 115.58 115.00 3g3v h ASN 144 Ca 0.16 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 3g3v h ASN 144 Cb 0.48 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3g3v h ASN 144 CO 0.02 0.78 0.01 -0.09 -1.65 0.00 0.00 177.43 176.50 3g3v h ARG 145 N 0.41 0.24 -0.67 0.81 2.43 -1.97 -2.46 114.38 113.17 3g3v h ARG 145 Ca 0.09 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 3g3v h ARG 145 Cb 0.48 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 3g3v h ARG 145 CO 0.02 0.45 0.39 0.00 -1.51 0.00 0.00 179.97 179.32 3g3v h ALA 146 N 0.78 0.88 -0.85 2.80 0.00 -1.20 -1.73 119.26 119.94 3g3v h ALA 146 Ca 0.04 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3g3v h ALA 146 Cb 0.34 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 3g3v h ALA 146 CO 0.01 0.11 0.54 -0.22 0.00 0.00 0.00 179.25 179.68 3g3v h LYS 147 N 0.74 0.98 -0.64 0.00 3.64 -1.00 0.20 116.57 120.50 3g3v h LYS 147 Ca 0.28 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 3g3v h LYS 147 Cb 0.11 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3g3v h LYS 147 CO -0.15 0.65 0.30 0.00 -2.27 0.00 0.00 179.45 177.98 3g3v h ARG 148 N 1.01 0.92 -0.14 1.90 3.08 -0.89 -0.27 114.38 119.99 3g3v h ARG 148 Ca 0.35 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 3g3v h ARG 148 Cb 0.09 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 3g3v h ARG 148 CO -0.14 0.74 -0.25 0.28 -1.07 0.00 0.00 179.97 179.53 3g3v h VAL 149 N 0.88 1.36 -0.72 2.04 2.07 -0.80 -2.28 116.25 118.81 3g3v h VAL 149 Ca 0.22 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.25 3g3v h VAL 149 Cb 0.13 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3g3v h VAL 149 CO -0.03 0.44 0.46 0.40 0.02 0.00 0.00 177.57 178.87 3g3v h ILE 150 N 0.03 1.19 -0.34 4.57 2.04 -0.59 -1.73 117.51 122.68 3g3v h ILE 150 Ca 0.01 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 3g3v h ILE 150 Cb 0.83 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3g3v h ILE 150 CO 0.06 0.19 0.16 0.74 0.00 0.00 0.00 178.15 179.29 3g3v h THR 151 N 0.97 1.12 -0.38 -0.27 2.02 -1.00 0.52 112.91 115.89 3g3v h THR 151 Ca 0.26 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 3g3v h THR 151 Cb -0.09 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3g3v h THR 151 CO -0.05 0.14 -0.03 0.74 0.37 0.00 0.00 175.52 176.69 3g3v h THR 152 N 0.48 1.27 -0.70 3.16 2.02 -0.79 -1.22 112.91 117.13 3g3v h THR 152 Ca 0.12 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 3g3v h THR 152 Cb 0.06 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 3g3v h THR 152 CO -0.02 0.36 0.21 -0.26 0.37 0.00 0.00 175.52 176.17 3g3v h PHE 153 N 0.51 1.14 -0.45 3.16 0.04 -0.82 -0.00 116.94 120.52 3g3v h PHE 153 Ca 0.10 -0.12 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 3g3v h PHE 153 Cb 0.52 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 3g3v h PHE 153 CO 0.04 0.92 -0.00 -0.09 -0.60 0.00 0.00 178.31 178.57 3g3v h ARG 154 N 1.03 0.80 0.00 1.51 2.43 -0.73 -3.36 114.38 116.06 3g3v h ARG 154 Ca 0.22 -0.26 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 3g3v h ARG 154 Cb 0.32 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3g3v h ARG 154 CO -0.00 0.86 -1.98 0.25 -1.51 0.00 0.00 179.97 177.59 3g3v n THR 155 N -4.37 0.63 -1.21 0.20 -2.24 -0.47 -4.79 114.28 102.02 3g3v n THR 155 Ca 0.00 -0.56 -0.07 0.00 -2.27 0.00 0.00 64.05 61.15 3g3v n THR 155 Cb 0.31 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 3g3v n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g3v n GLY 156 N 1.79 0.93 3.54 3.38 0.00 -0.02 -5.02 105.19 109.79 3g3v n GLY 156 Ca -0.16 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 3g3v n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g3v s THR 157 N -2.24 1.20 -1.19 2.61 -4.23 -1.26 -4.80 115.64 105.73 3g3v s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 3g3v s THR 157 Cb 0.00 -2.65 0.54 0.00 1.34 0.00 0.00 72.50 71.73 3g3v s THR 157 CO 0.00 0.00 1.40 0.79 -0.54 0.00 0.00 174.62 176.27 3g3v n TRP 158 N -0.86 1.14 -0.29 3.99 7.02 -1.26 -4.60 117.44 122.58 3g3v n TRP 158 Ca -0.06 -0.45 0.15 0.00 -1.02 0.00 0.00 57.50 56.12 3g3v n TRP 158 Cb 0.66 -0.21 0.41 0.00 -2.42 0.00 0.00 31.31 29.75 3g3v n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3g3v h ASP 159 N 3.02 0.60 0.76 -0.99 3.32 -1.96 -0.31 116.42 120.86 3g3v h ASP 159 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3g3v h ASP 159 Cb 1.17 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3g3v h ASP 159 CO 0.19 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 3g3v n ALA 160 N -2.44 1.71 0.57 3.45 0.00 -1.26 -2.76 120.51 119.78 3g3v n ALA 160 Ca 0.20 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.76 3g3v n ALA 160 Cb 0.59 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 3g3v n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g3v n TYR 161 N -2.17 0.00 0.09 0.00 4.02 -0.16 -4.72 117.16 114.22 3g3v n TYR 161 Ca 0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.84 3g3v n TYR 161 Cb 0.24 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.57 3g3v n TYR 161 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 3g3v h LYS 162 N 0.13 0.15 -0.79 -0.72 1.79 -1.29 -2.71 116.57 113.14 3g3v h LYS 162 Ca 0.00 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 3g3v h LYS 162 Cb 0.30 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 3g3v h LYS 162 CO 0.00 0.90 0.00 0.09 -1.08 0.00 0.00 179.45 179.36 3g3v n ASN 163 N -3.66 2.38 0.00 0.86 3.02 -1.26 -5.13 115.26 111.46 3g3v n ASN 163 Ca -0.03 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 3g3v n ASN 163 Cb 0.78 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 3g3v n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82