#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4h s ILE 4 N 0.00 5.26 -0.09 2.46 1.09 -1.26 -4.26 121.20 124.40 3g4h s ILE 4 Ca 0.00 0.70 0.03 0.00 -1.10 0.00 0.00 60.65 60.28 3g4h s ILE 4 Cb 0.00 -3.70 0.01 0.00 -1.06 0.00 0.00 42.46 37.71 3g4h s ILE 4 CO 0.00 0.36 -0.18 -0.75 -0.10 0.00 0.00 174.94 174.27 3g4h s LYS 5 N 0.55 2.39 -0.13 2.79 2.20 -0.55 -4.99 119.74 122.01 3g4h s LYS 5 Ca 0.20 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 3g4h s LYS 5 Cb -0.14 -1.90 -0.01 0.00 -1.51 0.00 0.00 37.83 34.27 3g4h s LYS 5 CO 0.06 0.06 -0.15 0.42 -0.36 0.00 0.00 175.35 175.39 3g4h s ILE 6 N 0.62 2.92 -0.02 5.43 1.01 -1.26 -0.98 121.20 128.93 3g4h s ILE 6 Ca -0.14 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.81 3g4h s ILE 6 Cb -0.16 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.10 3g4h s ILE 6 CO 0.04 0.53 -0.02 -0.70 0.00 0.00 0.00 174.94 174.79 3g4h s GLU 7 N 0.34 0.35 -0.89 2.79 2.12 -0.79 -4.98 118.70 117.64 3g4h s GLU 7 Ca -0.12 -0.06 -0.21 0.00 0.36 0.00 0.00 54.97 54.94 3g4h s GLU 7 Cb -0.16 -0.40 0.09 0.00 0.26 0.00 0.00 34.13 33.92 3g4h s GLU 7 CO 0.06 -0.01 1.19 0.00 -0.54 0.00 0.00 175.26 175.96 3g4h h VAL 9 N 6.12 0.41 -1.31 0.00 -1.51 -1.63 -3.42 116.25 114.91 3g4h h VAL 9 Ca 0.06 -0.63 0.04 0.00 -1.23 0.00 0.00 66.70 64.94 3g4h h VAL 9 Cb 1.03 1.45 -0.23 0.00 -2.13 0.00 0.00 31.29 31.41 3g4h h VAL 9 CO 1.21 0.11 -0.30 -0.22 -1.23 0.00 0.00 177.57 177.15 3g4h s LEU 10 N -6.85 -1.21 -0.22 4.19 2.96 -1.11 -4.99 118.68 111.45 3g4h s LEU 10 Ca -0.01 0.84 -0.05 0.00 -0.22 0.00 0.00 54.13 54.68 3g4h s LEU 10 Cb 0.12 1.97 -0.19 0.00 0.50 0.00 0.00 46.19 48.59 3g4h s LEU 10 CO 0.57 -0.26 2.87 -2.65 -1.32 0.00 0.00 176.35 175.57 3g4h n PRO 11 N 5.42 1.79 0.25 0.98 -0.02 -1.26 -0.76 135.00 141.40 3g4h n PRO 11 Ca -0.03 -0.96 0.16 0.00 -2.02 0.00 0.00 63.50 60.65 3g4h n PRO 11 Cb 0.51 -2.02 0.87 0.00 -0.02 0.00 0.00 33.50 32.84 3g4h n PRO 11 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3g4h h GLU 12 N 4.01 0.00 -6.78 -0.52 4.57 -1.92 -3.47 114.58 110.46 3g4h h GLU 12 Ca 0.24 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.86 3g4h h GLU 12 Cb 1.02 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.52 3g4h h GLU 12 CO 0.52 0.00 -0.95 0.09 -1.18 0.00 0.00 179.01 177.49 3g4h n ASN 13 N -3.82 -1.31 -4.75 1.04 3.02 -1.15 -4.90 115.26 103.38 3g4h n ASN 13 Ca -0.01 -1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 52.95 3g4h n ASN 13 Cb 0.21 -2.24 -0.02 0.00 -0.61 0.00 0.00 39.78 37.12 3g4h n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g4h h ARG 15 N 4.72 -0.56 -1.93 0.00 3.08 -1.88 -2.01 114.38 115.80 3g4h h ARG 15 Ca -0.47 0.04 -0.33 0.00 0.07 0.00 0.00 59.98 59.29 3g4h h ARG 15 Cb 1.22 0.13 -0.31 0.00 0.08 0.00 0.00 29.97 31.09 3g4h h ARG 15 CO 0.77 -0.37 -0.65 0.00 -1.07 0.00 0.00 179.97 178.65 3g4h s GLY 17 N 1.75 2.87 0.32 0.00 0.00 -0.16 -2.01 107.32 110.09 3g4h s GLY 17 Ca 0.15 0.72 -0.11 0.00 0.00 0.00 0.00 44.72 45.48 3g4h s GLY 17 CO -0.12 1.61 0.57 -0.54 0.00 0.00 0.00 173.10 174.62 3g4h s GLU 18 N -0.07 1.86 -1.38 2.90 0.41 -0.23 -3.63 118.70 118.56 3g4h s GLU 18 Ca 0.49 -1.45 -0.06 0.00 -0.41 0.00 0.00 54.97 53.54 3g4h s GLU 18 Cb -0.27 0.51 0.03 0.00 -1.78 0.00 0.00 34.13 32.62 3g4h s GLU 18 CO 0.32 -0.81 0.86 0.45 -0.49 0.00 0.00 175.26 175.60 3g4h n SER 19 N -1.00 -2.96 -4.73 -0.19 2.88 -1.26 -0.65 113.62 105.71 3g4h n SER 19 Ca -0.03 -0.77 -0.42 0.00 -1.33 0.00 0.00 58.87 56.33 3g4h n SER 19 Cb 0.61 -4.16 -0.02 0.00 -0.75 0.00 0.00 64.21 59.89 3g4h n SER 19 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3g4h s PRO 20 N -6.19 4.16 -0.07 -1.46 0.04 -1.26 -4.26 135.00 125.96 3g4h s PRO 20 Ca 0.28 2.51 -0.01 0.00 0.04 0.00 0.00 61.00 63.83 3g4h s PRO 20 Cb -0.14 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.35 3g4h s PRO 20 CO 0.81 -0.65 -0.01 0.08 0.04 0.00 0.00 177.00 177.27 3g4h s VAL 21 N 0.65 0.42 -0.33 -0.36 1.01 0.14 -4.72 120.40 117.20 3g4h s VAL 21 Ca 0.68 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 3g4h s VAL 21 Cb -0.47 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.37 3g4h s VAL 21 CO 0.38 0.25 1.40 0.86 0.00 0.00 0.00 175.10 177.99 3g4h s TRP 22 N 1.70 2.48 -0.65 5.22 -0.11 -1.26 -0.95 118.94 125.37 3g4h s TRP 22 Ca 0.01 0.75 -0.20 0.00 1.22 0.00 0.00 56.10 57.88 3g4h s TRP 22 Cb -0.13 -4.08 0.10 0.00 -1.50 0.00 0.00 33.47 27.87 3g4h s TRP 22 CO -0.04 -2.00 0.82 -2.00 -4.62 0.00 0.00 176.95 169.11 3g4h s GLU 23 N 4.57 3.13 0.39 5.86 2.12 0.06 -4.66 118.70 130.17 3g4h s GLU 23 Ca 0.61 -1.25 0.21 0.00 0.36 0.00 0.00 54.97 54.90 3g4h s GLU 23 Cb -0.17 -4.32 0.45 0.00 0.26 0.00 0.00 34.13 30.35 3g4h s GLU 23 CO 0.28 -1.64 1.63 1.05 -0.54 0.00 0.00 175.26 176.04 3g4h h GLU 24 N 9.22 0.00 0.00 4.30 4.11 -1.95 0.41 114.58 130.67 3g4h h GLU 24 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 3g4h h GLU 24 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3g4h h GLU 24 CO 1.12 0.22 0.00 -0.39 0.07 0.00 0.00 179.01 180.02 3g4h h VAL 25 N 0.00 0.00 -0.01 -1.06 -1.51 -1.95 -2.68 116.25 109.03 3g4h h VAL 25 Ca -0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3g4h h VAL 25 Cb 1.04 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 3g4h h VAL 25 CO 0.03 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.83 3g4h n SER 26 N -2.99 1.40 -3.70 4.19 3.41 -1.13 -4.99 113.62 109.80 3g4h n SER 26 Ca 0.01 -1.23 -0.24 0.00 -0.26 0.00 0.00 58.87 57.15 3g4h n SER 26 Cb 0.31 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 3g4h n SER 26 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3g4h n ASN 27 N 0.18 -4.02 -4.39 4.04 4.13 -0.03 -4.79 115.26 110.37 3g4h n ASN 27 Ca 0.02 -0.70 -0.29 0.00 1.68 0.00 0.00 54.58 55.30 3g4h n ASN 27 Cb 0.11 -4.44 -0.13 0.00 -1.54 0.00 0.00 39.78 33.78 3g4h n ASN 27 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3g4h s SER 28 N -3.71 3.31 -0.33 6.41 0.01 -0.24 -2.29 113.70 116.85 3g4h s SER 28 Ca 0.39 -0.75 -0.12 0.00 1.31 0.00 0.00 55.95 56.78 3g4h s SER 28 Cb -0.19 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 3g4h s SER 28 CO 0.78 0.18 0.23 -0.22 0.41 0.00 0.00 173.24 174.62 3g4h s LEU 29 N -2.08 4.46 0.18 2.44 2.96 -0.15 -0.76 118.68 125.74 3g4h s LEU 29 Ca 0.14 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.33 3g4h s LEU 29 Cb -0.10 -2.12 -0.08 0.00 0.50 0.00 0.00 46.19 44.39 3g4h s LEU 29 CO 0.06 -0.22 0.94 -0.76 -1.32 0.00 0.00 176.35 175.05 3g4h s LEU 30 N 1.71 4.58 0.00 -0.68 1.02 -0.13 0.59 118.68 125.77 3g4h s LEU 30 Ca 0.06 1.87 -0.07 0.00 0.02 0.00 0.00 54.13 56.01 3g4h s LEU 30 Cb -0.17 -3.59 0.03 0.00 0.02 0.00 0.00 46.19 42.48 3g4h s LEU 30 CO 0.10 0.06 0.59 2.22 0.02 0.00 0.00 176.35 179.35 3g4h n PHE 31 N 2.06 -1.79 -4.35 0.29 1.16 -0.61 0.28 117.46 114.49 3g4h n PHE 31 Ca -0.00 -2.08 -0.19 0.00 -1.87 0.00 0.00 57.45 53.31 3g4h n PHE 31 Cb 0.48 0.68 -0.10 0.00 -1.61 0.00 0.00 39.48 38.93 3g4h n PHE 31 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 3g4h s VAL 32 N -2.53 1.77 -0.42 1.97 -7.23 0.17 -0.09 120.40 114.05 3g4h s VAL 32 Ca 0.23 -2.22 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 3g4h s VAL 32 Cb -0.02 -2.05 0.12 0.00 0.56 0.00 0.00 36.38 34.98 3g4h s VAL 32 CO 0.17 -0.58 0.16 -0.62 -0.31 0.00 0.00 175.10 173.91 3g4h s ASP 33 N -3.31 4.42 0.08 4.85 -1.08 -0.73 -1.07 116.67 119.83 3g4h s ASP 33 Ca 0.23 -2.52 -0.29 0.00 -0.52 0.00 0.00 52.55 49.45 3g4h s ASP 33 Cb -0.01 -1.52 -0.16 0.00 -1.46 0.00 0.00 42.92 39.77 3g4h s ASP 33 CO 0.07 -0.31 1.66 0.40 0.52 0.00 0.00 175.17 177.51 3g4h h ILE 34 N 6.01 0.55 0.00 4.11 2.04 -1.54 -2.15 117.51 126.53 3g4h h ILE 34 Ca -0.06 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 3g4h h ILE 34 Cb 0.96 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3g4h h ILE 34 CO 0.58 0.00 -0.23 1.55 0.00 0.00 0.00 178.15 180.06 3g4h h PRO 35 N -0.55 0.00 0.00 2.37 0.13 -1.88 -1.11 132.00 130.96 3g4h h PRO 35 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3g4h h PRO 35 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 3g4h h PRO 35 CO 0.04 0.23 0.00 0.00 -0.23 0.00 0.00 178.00 178.04 3g4h n ALA 36 N -2.22 2.26 -3.84 -0.56 0.00 -1.09 -4.91 120.51 110.15 3g4h n ALA 36 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.03 3g4h n ALA 36 Cb 0.43 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.54 3g4h n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3g4h n LYS 37 N -1.16 -5.96 -4.78 0.00 5.02 -0.42 -4.85 118.16 106.01 3g4h n LYS 37 Ca 0.14 0.65 -0.33 0.00 -2.02 0.00 0.00 58.31 56.74 3g4h n LYS 37 Cb 0.14 -5.54 -0.15 0.00 -0.02 0.00 0.00 35.03 29.46 3g4h n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3g4h s LYS 38 N -6.50 3.36 -0.03 1.97 1.02 -1.11 -0.87 119.74 117.58 3g4h s LYS 38 Ca 0.59 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 55.68 3g4h s LYS 38 Cb -0.29 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.35 3g4h s LYS 38 CO 0.81 0.20 0.59 0.08 -0.92 0.00 0.00 175.35 176.11 3g4h s VAL 39 N 0.38 4.96 0.15 3.17 1.01 0.23 -1.77 120.40 128.53 3g4h s VAL 39 Ca -0.11 1.22 0.09 0.00 0.00 0.00 0.00 61.98 63.18 3g4h s VAL 39 Cb -0.16 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3g4h s VAL 39 CO 0.06 0.39 -0.20 0.00 0.00 0.00 0.00 175.10 175.34 3g4h s ARG 41 N -2.48 0.25 -0.19 0.00 3.52 -0.26 -1.57 118.95 118.22 3g4h s ARG 41 Ca 0.14 0.56 -0.09 0.00 -0.13 0.00 0.00 55.73 56.21 3g4h s ARG 41 Cb -0.08 -0.46 -0.05 0.00 -1.56 0.00 0.00 34.95 32.81 3g4h s ARG 41 CO 0.06 -0.51 0.10 -0.46 -0.81 0.00 0.00 175.30 173.69 3g4h s TRP 42 N 2.47 3.35 -0.27 5.12 -0.00 0.20 -1.60 118.94 128.21 3g4h s TRP 42 Ca 0.07 0.24 -0.22 0.00 -0.00 0.00 0.00 56.10 56.18 3g4h s TRP 42 Cb -0.14 -2.12 -0.01 0.00 -0.00 0.00 0.00 33.47 31.20 3g4h s TRP 42 CO -0.13 0.25 0.74 0.34 -0.00 0.00 0.00 176.95 178.15 3g4h s ASP 43 N 0.33 6.67 0.28 5.86 -1.08 -0.62 -0.98 116.67 127.12 3g4h s ASP 43 Ca 0.06 0.75 0.26 0.00 -0.52 0.00 0.00 52.55 53.10 3g4h s ASP 43 Cb -0.11 -2.39 0.87 0.00 -1.46 0.00 0.00 42.92 39.82 3g4h s ASP 43 CO -0.01 -0.50 1.76 0.77 0.52 0.00 0.00 175.17 177.70 3g4h h SER 44 N 7.94 0.00 0.00 -0.34 4.64 -1.77 0.23 113.55 124.25 3g4h h SER 44 Ca -0.25 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 3g4h h SER 44 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3g4h h SER 44 CO 0.84 0.00 -0.61 0.49 -0.87 0.00 0.00 176.83 176.68 3g4h n PHE 45 N -2.41 0.95 0.25 4.77 3.01 -1.26 -4.39 117.46 118.37 3g4h n PHE 45 Ca 0.04 0.41 0.12 0.00 1.01 0.00 0.00 57.45 59.03 3g4h n PHE 45 Cb 0.36 -0.82 0.61 0.00 -0.01 0.00 0.00 39.48 39.62 3g4h n PHE 45 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 3g4h h THR 46 N -1.00 0.50 0.00 4.37 1.35 -1.97 -3.47 112.91 112.69 3g4h h THR 46 Ca -0.05 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3g4h h THR 46 Cb 0.61 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3g4h h THR 46 CO -0.03 0.16 0.00 0.29 -0.25 0.00 0.00 175.52 175.69 3g4h n LYS 47 N -3.46 -0.06 -3.59 4.72 4.76 0.07 -5.03 118.16 115.57 3g4h n LYS 47 Ca -0.01 0.02 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 3g4h n LYS 47 Cb 0.33 -2.93 -0.06 0.00 -1.84 0.00 0.00 35.03 30.54 3g4h n LYS 47 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3g4h s GLN 48 N -0.08 3.76 -0.19 1.97 -1.52 -1.24 -4.78 119.66 117.58 3g4h s GLN 48 Ca 0.00 0.18 -0.03 0.00 -1.95 0.00 0.00 55.36 53.56 3g4h s GLN 48 Cb 0.00 -3.06 -0.02 0.00 -0.22 0.00 0.00 33.01 29.71 3g4h s GLN 48 CO 0.00 0.61 -0.05 0.54 -0.25 0.00 0.00 175.29 176.13 3g4h s VAL 49 N -1.31 3.49 0.07 1.09 0.11 -1.26 -1.59 120.40 121.00 3g4h s VAL 49 Ca 0.30 -0.48 -0.02 0.00 -2.93 0.00 0.00 61.98 58.85 3g4h s VAL 49 Cb -0.14 -2.55 -0.04 0.00 -1.53 0.00 0.00 36.38 32.11 3g4h s VAL 49 CO 0.16 0.46 0.26 -1.10 -3.33 0.00 0.00 175.10 171.55 3g4h s GLN 50 N 0.96 3.50 -0.06 1.54 -0.21 -0.63 -4.98 119.66 119.79 3g4h s GLN 50 Ca -0.00 -0.30 -0.04 0.00 0.02 0.00 0.00 55.36 55.04 3g4h s GLN 50 Cb -0.15 -3.00 0.03 0.00 1.00 0.00 0.00 33.01 30.89 3g4h s GLN 50 CO 0.01 0.58 0.15 1.03 -2.12 0.00 0.00 175.29 174.93 3g4h s ARG 51 N -2.42 0.13 -0.11 2.91 0.52 -1.26 -1.10 118.95 117.62 3g4h s ARG 51 Ca 0.35 0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 55.84 3g4h s ARG 51 Cb -0.13 -0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.27 3g4h s ARG 51 CO 0.25 -0.09 -0.06 0.08 0.02 0.00 0.00 175.30 175.50 3g4h s VAL 52 N 0.62 3.73 -0.35 3.52 1.01 0.63 -4.98 120.40 124.58 3g4h s VAL 52 Ca -0.05 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 3g4h s VAL 52 Cb -0.06 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 3g4h s VAL 52 CO -0.03 0.55 0.49 -0.89 0.00 0.00 0.00 175.10 175.22 3g4h s THR 53 N -0.18 5.04 0.72 3.92 2.01 -1.26 -0.60 115.64 125.29 3g4h s THR 53 Ca 0.02 0.29 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 3g4h s THR 53 Cb -0.13 -3.95 0.10 0.00 0.01 0.00 0.00 72.50 68.54 3g4h s THR 53 CO 0.03 -0.20 1.00 -0.04 -0.69 0.00 0.00 174.62 174.72 3g4h s MET 54 N 2.34 1.83 0.00 4.92 -1.94 -0.05 -5.01 119.30 121.39 3g4h s MET 54 Ca 0.18 -0.72 0.25 0.00 -1.71 0.00 0.00 55.69 53.68 3g4h s MET 54 Cb -0.16 -2.25 0.38 0.00 2.01 0.00 0.00 34.83 34.82 3g4h s MET 54 CO 0.13 -1.39 1.33 -0.40 -0.01 0.00 0.00 175.02 174.68 3g4h n ASP 55 N -2.90 1.62 -3.89 3.03 5.75 -1.26 -4.88 116.55 114.02 3g4h n ASP 55 Ca 0.12 -1.27 -0.09 0.00 -0.01 0.00 0.00 54.79 53.53 3g4h n ASP 55 Cb 0.60 0.29 -0.08 0.00 -1.03 0.00 0.00 41.12 40.90 3g4h n ASP 55 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g4h s ALA 56 N -2.44 -0.18 0.25 2.12 0.00 -1.26 -5.07 121.76 115.18 3g4h s ALA 56 Ca 0.22 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 3g4h s ALA 56 Cb 0.19 0.32 -0.15 0.00 0.00 0.00 0.00 23.12 23.48 3g4h s ALA 56 CO 0.53 -0.39 1.09 -2.30 0.00 0.00 0.00 175.76 174.69 3g4h n PRO 57 N 0.49 1.34 -3.77 0.00 -0.02 -1.26 -4.52 135.00 127.25 3g4h n PRO 57 Ca -0.18 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.41 3g4h n PRO 57 Cb 0.60 -1.91 -0.13 0.00 -0.02 0.00 0.00 33.50 32.04 3g4h n PRO 57 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g4h s VAL 58 N -0.69 4.15 -0.43 -1.45 1.01 -1.24 -1.35 120.40 120.41 3g4h s VAL 58 Ca 0.64 -0.29 0.16 0.00 0.00 0.00 0.00 61.98 62.49 3g4h s VAL 58 Cb -0.75 -2.96 -0.21 0.00 0.00 0.00 0.00 36.38 32.46 3g4h s VAL 58 CO 0.56 0.31 0.53 -1.54 0.00 0.00 0.00 175.10 174.97 3g4h n SER 59 N 4.90 0.99 -3.64 3.32 3.41 -0.31 -4.04 113.62 118.24 3g4h n SER 59 Ca -0.16 -0.49 -0.10 0.00 -0.26 0.00 0.00 58.87 57.86 3g4h n SER 59 Cb 0.51 1.32 -0.02 0.00 -0.26 0.00 0.00 64.21 65.76 3g4h n SER 59 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g4h s SER 60 N -3.08 -0.41 -0.02 4.04 1.04 -1.25 -4.49 113.70 109.54 3g4h s SER 60 Ca 0.01 -0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.02 3g4h s SER 60 Cb 0.11 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.91 3g4h s SER 60 CO 0.65 -1.15 0.22 0.54 0.98 0.00 0.00 173.24 174.48 3g4h s VAL 61 N -3.84 0.06 0.07 5.02 0.11 -1.26 -2.30 120.40 118.26 3g4h s VAL 61 Ca 0.06 -0.51 -0.08 0.00 -2.93 0.00 0.00 61.98 58.52 3g4h s VAL 61 Cb -0.03 -0.49 -0.00 0.00 -1.53 0.00 0.00 36.38 34.32 3g4h s VAL 61 CO -0.03 -0.28 0.18 0.00 -3.33 0.00 0.00 175.10 171.64 3g4h s ALA 62 N -1.14 -0.23 0.52 1.54 0.00 0.66 -4.89 121.76 118.23 3g4h s ALA 62 Ca -0.12 -0.55 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 3g4h s ALA 62 Cb -0.06 0.41 -0.07 0.00 0.00 0.00 0.00 23.12 23.41 3g4h s ALA 62 CO 0.02 -0.46 1.06 -0.51 0.00 0.00 0.00 175.76 175.88 3g4h s LEU 63 N -2.63 3.75 -0.27 0.00 1.43 -1.26 -1.16 118.68 118.54 3g4h s LEU 63 Ca 0.02 1.96 -0.01 0.00 -1.03 0.00 0.00 54.13 55.07 3g4h s LEU 63 Cb 0.03 -4.56 0.04 0.00 0.03 0.00 0.00 46.19 41.74 3g4h s LEU 63 CO -0.09 -0.97 -0.05 -0.60 0.23 0.00 0.00 176.35 174.87 3g4h s ARG 64 N -3.43 2.56 0.27 1.70 3.52 -0.90 0.47 118.95 123.15 3g4h s ARG 64 Ca 0.68 -1.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.15 3g4h s ARG 64 Cb -0.18 -3.04 0.70 0.00 -1.56 0.00 0.00 34.95 30.88 3g4h s ARG 64 CO 0.25 -0.52 1.32 0.94 -0.81 0.00 0.00 175.30 176.48 3g4h n GLN 65 N 4.60 -0.06 0.00 5.12 -0.06 -0.43 0.69 117.38 127.24 3g4h n GLN 65 Ca -0.15 1.25 0.15 0.00 -2.00 0.00 0.00 57.00 56.25 3g4h n GLN 65 Cb 0.45 -2.01 0.73 0.00 -4.06 0.00 0.00 30.24 25.35 3g4h n GLN 65 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 3g4h n SER 66 N -5.17 0.09 0.00 1.69 3.41 -1.26 -4.99 113.62 107.39 3g4h n SER 66 Ca 0.21 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3g4h n SER 66 Cb 0.70 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3g4h n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g4h n GLY 67 N 1.28 3.98 7.00 5.00 0.00 0.22 -5.14 105.19 117.53 3g4h n GLY 67 Ca 0.14 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3g4h n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4h n GLY 68 N -1.16 -0.03 3.31 -0.02 0.00 -1.26 -4.60 105.19 101.43 3g4h n GLY 68 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 3g4h n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4h s TYR 69 N 0.00 1.53 0.26 1.61 2.02 0.53 -2.11 117.35 121.20 3g4h s TYR 69 Ca 0.00 -0.73 0.11 0.00 -0.37 0.00 0.00 57.07 56.08 3g4h s TYR 69 Cb 0.00 -0.79 -0.05 0.00 -0.40 0.00 0.00 41.96 40.72 3g4h s TYR 69 CO 0.00 0.16 -0.13 0.14 -1.57 0.00 0.00 175.55 174.15 3g4h s VAL 70 N -3.20 2.85 0.05 0.71 -7.23 -0.30 0.56 120.40 113.84 3g4h s VAL 70 Ca 0.22 -2.17 -0.26 0.00 -1.81 0.00 0.00 61.98 57.96 3g4h s VAL 70 Cb 0.02 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.54 3g4h s VAL 70 CO 0.05 -0.36 0.60 0.00 -0.31 0.00 0.00 175.10 175.09 3g4h s ALA 71 N -2.35 -1.58 -0.24 1.32 0.00 -0.57 -0.24 121.76 118.09 3g4h s ALA 71 Ca 0.30 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 3g4h s ALA 71 Cb -0.06 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.50 3g4h s ALA 71 CO 0.16 -0.55 -0.03 0.95 0.00 0.00 0.00 175.76 176.28 3g4h s THR 72 N -2.49 3.26 -0.14 0.00 -4.23 -0.97 -0.36 115.64 110.71 3g4h s THR 72 Ca -0.05 -0.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 3g4h s THR 72 Cb -0.01 -2.57 0.04 0.00 1.34 0.00 0.00 72.50 71.30 3g4h s THR 72 CO -0.02 0.30 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.68 3g4h s ILE 73 N 1.43 0.92 0.00 2.99 1.01 0.48 -1.17 121.20 126.86 3g4h s ILE 73 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3g4h s ILE 73 Cb -0.15 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3g4h s ILE 73 CO -0.03 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.72 3g4h n GLY 74 N 4.95 3.84 1.94 6.18 0.00 -0.46 -1.14 105.19 120.51 3g4h n GLY 74 Ca -0.11 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 3g4h n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g4h n THR 75 N 0.00 3.06 -4.95 2.61 -2.24 -1.26 -0.03 114.28 111.47 3g4h n THR 75 Ca 0.00 -2.48 -0.27 0.00 -2.27 0.00 0.00 64.05 59.03 3g4h n THR 75 Cb 0.00 -0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 67.48 3g4h n THR 75 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3g4h s LYS 76 N -3.40 2.00 -0.38 -0.78 1.02 -0.29 -1.15 119.74 116.76 3g4h s LYS 76 Ca 0.55 -0.68 -0.26 0.00 0.02 0.00 0.00 55.97 55.59 3g4h s LYS 76 Cb 0.46 -1.71 0.02 0.00 -0.52 0.00 0.00 37.83 36.07 3g4h s LYS 76 CO 0.05 0.27 0.95 -0.06 -0.92 0.00 0.00 175.35 175.64 3g4h s PHE 77 N 0.01 3.06 0.19 3.18 0.08 -0.62 -0.38 117.98 123.49 3g4h s PHE 77 Ca -0.04 0.77 0.10 0.00 0.12 0.00 0.00 56.93 57.87 3g4h s PHE 77 Cb -0.12 -3.72 -0.04 0.00 -0.57 0.00 0.00 43.02 38.57 3g4h s PHE 77 CO 0.03 -0.87 -0.16 0.00 -0.10 0.00 0.00 175.22 174.12 3g4h s ALA 79 N -1.72 3.68 -0.19 0.00 0.00 -0.83 -1.52 121.76 121.18 3g4h s ALA 79 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.93 3g4h s ALA 79 Cb -0.08 -2.37 0.04 0.00 0.00 0.00 0.00 23.12 20.71 3g4h s ALA 79 CO 0.13 0.51 -0.08 -1.17 0.00 0.00 0.00 175.76 175.15 3g4h s LEU 80 N -1.68 2.03 -0.32 0.00 2.96 0.19 -0.82 118.68 121.04 3g4h s LEU 80 Ca 0.32 -0.81 -0.13 0.00 -0.22 0.00 0.00 54.13 53.28 3g4h s LEU 80 Cb -0.15 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 3g4h s LEU 80 CO 0.17 -0.16 0.28 0.21 -1.32 0.00 0.00 176.35 175.53 3g4h s ASN 81 N 1.49 6.11 0.12 3.68 3.84 -1.25 -0.34 114.94 128.58 3g4h s ASN 81 Ca -0.01 -0.18 0.10 0.00 0.21 0.00 0.00 52.86 52.99 3g4h s ASN 81 Cb -0.16 -2.16 -0.15 0.00 -0.55 0.00 0.00 41.25 38.23 3g4h s ASN 81 CO -0.08 -0.21 1.16 -0.25 -2.79 0.00 0.00 177.10 174.93 3g4h h TRP 82 N 8.41 0.00 0.00 0.43 2.91 -1.96 -2.39 115.95 123.35 3g4h h TRP 82 Ca -0.32 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.70 3g4h h TRP 82 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 3g4h h TRP 82 CO 0.71 0.87 0.00 1.63 -1.03 0.00 0.00 178.44 180.61 3g4h n LYS 83 N -3.23 0.22 -0.03 2.65 4.01 -1.26 -4.18 118.16 116.34 3g4h n LYS 83 Ca -0.04 0.37 -0.03 0.00 -0.51 0.00 0.00 58.31 58.10 3g4h n LYS 83 Cb 0.91 -1.86 -0.01 0.00 -0.51 0.00 0.00 35.03 33.56 3g4h n LYS 83 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 3g4h n GLU 84 N -2.27 0.17 0.00 1.97 4.07 -1.15 -5.06 120.64 118.38 3g4h n GLU 84 Ca 0.03 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 3g4h n GLU 84 Cb 0.29 -0.77 0.00 0.00 -0.06 0.00 0.00 31.44 30.90 3g4h n GLU 84 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3g4h n GLN 85 N -3.18 0.00 -4.35 5.31 6.02 -0.91 -5.13 117.38 115.14 3g4h n GLN 85 Ca -0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.69 3g4h n GLN 85 Cb 0.17 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.31 3g4h n GLN 85 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3g4h s SER 86 N -1.25 2.91 -0.02 1.08 0.15 -1.26 -4.89 113.70 110.42 3g4h s SER 86 Ca 0.00 -0.78 -0.04 0.00 0.70 0.00 0.00 55.95 55.84 3g4h s SER 86 Cb 0.00 -0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 3g4h s SER 86 CO 0.00 0.07 0.19 0.00 1.20 0.00 0.00 173.24 174.70 3g4h s ALA 87 N -1.44 3.93 -0.33 5.45 0.00 -1.26 -3.77 121.76 124.34 3g4h s ALA 87 Ca 0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 3g4h s ALA 87 Cb -0.09 -1.92 0.07 0.00 0.00 0.00 0.00 23.12 21.18 3g4h s ALA 87 CO 0.06 0.72 0.06 0.08 0.00 0.00 0.00 175.76 176.68 3g4h s VAL 88 N -1.28 3.07 0.16 0.00 1.01 -0.00 -4.91 120.40 118.44 3g4h s VAL 88 Ca 0.26 -1.59 -0.34 0.00 0.00 0.00 0.00 61.98 60.30 3g4h s VAL 88 Cb -0.13 -2.88 -0.15 0.00 0.00 0.00 0.00 36.38 33.23 3g4h s VAL 88 CO 0.16 -0.29 1.35 0.52 0.00 0.00 0.00 175.10 176.85 3g4h n VAL 89 N 4.61 0.47 -0.02 2.92 0.31 -1.26 -1.96 118.33 123.40 3g4h n VAL 89 Ca -0.09 -0.12 0.04 0.00 -0.01 0.00 0.00 64.34 64.15 3g4h n VAL 89 Cb 0.43 -1.10 -0.09 0.00 -0.91 0.00 0.00 33.84 32.16 3g4h n VAL 89 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3g4h n LEU 90 N 2.47 0.00 -3.62 7.52 4.77 -0.79 -4.86 117.00 122.49 3g4h n LEU 90 Ca 0.16 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.09 3g4h n LEU 90 Cb 0.25 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 3g4h n LEU 90 CO 0.62 0.06 1.04 0.00 -1.33 0.00 0.00 177.39 177.77 3g4h s ALA 91 N -2.70 -2.07 0.03 -1.18 0.00 -1.09 -4.90 121.76 109.85 3g4h s ALA 91 Ca -0.04 1.75 0.08 0.00 0.00 0.00 0.00 51.96 53.75 3g4h s ALA 91 Cb 0.07 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 3g4h s ALA 91 CO 0.48 -0.35 -0.24 0.99 0.00 0.00 0.00 175.76 176.63 3g4h s THR 92 N -1.42 1.97 0.40 0.00 2.01 -1.26 -1.59 115.64 115.74 3g4h s THR 92 Ca 0.07 -1.24 0.05 0.00 0.31 0.00 0.00 61.69 60.87 3g4h s THR 92 Cb -0.01 -1.67 -0.06 0.00 0.01 0.00 0.00 72.50 70.77 3g4h s THR 92 CO -0.05 0.38 0.04 0.68 -0.69 0.00 0.00 174.62 174.98 3g4h s VAL 93 N -0.73 1.47 -1.71 3.82 -7.23 -0.30 -4.87 120.40 110.86 3g4h s VAL 93 Ca 0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 3g4h s VAL 93 Cb -0.10 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.10 3g4h s VAL 93 CO 0.01 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.27 3g4h n ASP 94 N -0.96 -5.19 -0.24 4.85 9.92 -1.26 -4.82 116.55 118.84 3g4h n ASP 94 Ca -0.06 0.18 0.20 0.00 -0.53 0.00 0.00 54.79 54.58 3g4h n ASP 94 Cb 0.67 -4.44 0.52 0.00 -0.64 0.00 0.00 41.12 37.23 3g4h n ASP 94 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 3g4h h ASN 95 N 0.00 0.39 0.92 -2.24 2.35 -1.93 0.26 115.58 115.33 3g4h h ASN 95 Ca -0.42 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 3g4h h ASN 95 Cb 1.28 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.63 3g4h h ASN 95 CO 0.53 0.15 0.00 -0.90 -1.65 0.00 0.00 177.43 175.56 3g4h n ASP 96 N -4.51 0.20 -4.26 5.81 5.75 -1.26 -4.56 116.55 113.71 3g4h n ASP 96 Ca 0.20 0.53 -0.40 0.00 -0.01 0.00 0.00 54.79 55.11 3g4h n ASP 96 Cb 0.72 -0.58 -0.10 0.00 -1.03 0.00 0.00 41.12 40.13 3g4h n ASP 96 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g4h s LYS 97 N -3.05 2.58 -0.80 0.11 1.02 0.91 -4.97 119.74 115.55 3g4h s LYS 97 Ca 0.11 -1.45 -0.01 0.00 0.02 0.00 0.00 55.97 54.64 3g4h s LYS 97 Cb 0.14 -3.74 0.36 0.00 -0.52 0.00 0.00 37.83 34.07 3g4h s LYS 97 CO 0.46 -0.93 1.91 1.63 -0.92 0.00 0.00 175.35 177.49 3g4h n LYS 98 N 4.89 2.87 0.00 1.68 5.02 -1.26 -2.72 118.16 128.65 3g4h n LYS 98 Ca -0.10 -3.66 0.00 0.00 -2.02 0.00 0.00 58.31 52.53 3g4h n LYS 98 Cb 0.43 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 3g4h n LYS 98 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3g4h n ASN 99 N -0.53 0.00 -4.80 4.39 4.05 -1.26 -5.13 115.26 111.99 3g4h n ASN 99 Ca 0.52 -0.32 -0.32 0.00 0.45 0.00 0.00 54.58 54.91 3g4h n ASN 99 Cb 0.29 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.32 3g4h n ASN 99 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 3g4h s ASN 100 N 0.00 5.57 0.02 1.20 -0.87 -1.10 -0.64 114.94 119.12 3g4h s ASN 100 Ca 0.00 1.79 0.01 0.00 -1.57 0.00 0.00 52.86 53.08 3g4h s ASN 100 Cb 0.00 -2.53 -0.02 0.00 -0.02 0.00 0.00 41.25 38.68 3g4h s ASN 100 CO 0.00 -1.31 -0.04 0.00 -2.57 0.00 0.00 177.10 173.17 3g4h s ARG 101 N -4.34 0.35 0.75 -0.60 1.70 -0.37 -4.50 118.95 111.94 3g4h s ARG 101 Ca 0.62 -0.61 -0.14 0.00 -0.47 0.00 0.00 55.73 55.13 3g4h s ARG 101 Cb -0.16 -0.00 0.05 0.00 -0.57 0.00 0.00 34.95 34.27 3g4h s ARG 101 CO 0.42 -0.02 1.20 -0.06 -1.08 0.00 0.00 175.30 175.76 3g4h s PHE 102 N -1.36 2.00 0.00 5.89 0.40 0.95 -1.61 117.98 124.25 3g4h s PHE 102 Ca -0.14 1.62 0.00 0.00 -0.60 0.00 0.00 56.93 57.81 3g4h s PHE 102 Cb -0.09 -3.46 0.00 0.00 0.51 0.00 0.00 43.02 39.97 3g4h s PHE 102 CO -0.01 -2.64 0.00 -1.71 0.70 0.00 0.00 175.22 171.56 3g4h n ASN 103 N -2.89 0.00 -4.78 1.36 5.15 0.11 -4.68 115.26 109.53 3g4h n ASN 103 Ca 0.13 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.75 3g4h n ASN 103 Cb 0.50 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.72 3g4h n ASN 103 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3g4h s ASP 104 N 0.91 6.51 -0.08 1.20 2.15 -1.21 -4.12 116.67 122.02 3g4h s ASP 104 Ca 0.00 2.10 -0.28 0.00 0.43 0.00 0.00 52.55 54.80 3g4h s ASP 104 Cb 0.00 -2.59 0.06 0.00 -0.30 0.00 0.00 42.92 40.10 3g4h s ASP 104 CO 0.00 -0.67 0.63 -0.83 -0.17 0.00 0.00 175.17 174.13 3g4h s GLY 105 N -1.57 -0.51 -0.06 2.66 0.00 -1.26 -2.61 107.32 103.96 3g4h s GLY 105 Ca 0.61 1.29 -0.30 0.00 0.00 0.00 0.00 44.72 46.32 3g4h s GLY 105 CO 0.28 0.96 0.76 1.25 0.00 0.00 0.00 173.10 176.35 3g4h s LYS 106 N -0.94 0.96 0.14 2.90 2.20 0.17 -4.75 119.74 120.41 3g4h s LYS 106 Ca -0.09 0.17 -0.23 0.00 -0.36 0.00 0.00 55.97 55.46 3g4h s LYS 106 Cb -0.01 0.45 -0.08 0.00 -1.51 0.00 0.00 37.83 36.68 3g4h s LYS 106 CO 0.08 -0.31 0.71 0.08 -0.36 0.00 0.00 175.35 175.55 3g4h s VAL 107 N -1.39 4.49 0.73 4.02 1.01 -1.26 -0.86 120.40 127.14 3g4h s VAL 107 Ca -0.08 1.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 3g4h s VAL 107 Cb -0.00 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.37 3g4h s VAL 107 CO 0.06 0.51 1.21 -0.62 0.00 0.00 0.00 175.10 176.26 3g4h s ASP 108 N -1.18 4.16 0.00 3.32 -1.08 0.17 -4.56 116.67 117.50 3g4h s ASP 108 Ca 0.34 2.38 0.00 0.00 -0.52 0.00 0.00 52.55 54.75 3g4h s ASP 108 Cb -0.22 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.65 3g4h s ASP 108 CO 0.24 -2.29 0.55 -2.65 0.52 0.00 0.00 175.17 171.54 3g4h n PRO 109 N -2.72 0.00 -0.05 4.34 -0.02 -1.26 -0.98 135.00 134.32 3g4h n PRO 109 Ca 0.14 0.09 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 3g4h n PRO 109 Cb 0.50 -1.51 0.06 0.00 -0.02 0.00 0.00 33.50 32.53 3g4h n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g4h n ALA 110 N -1.05 2.08 -0.97 3.55 0.00 -1.26 -5.01 120.51 117.85 3g4h n ALA 110 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.72 3g4h n ALA 110 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.27 3g4h n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g4h n GLY 111 N -0.89 0.48 3.70 0.00 0.00 -0.15 -4.78 105.19 103.54 3g4h n GLY 111 Ca 0.07 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 3g4h n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g4h s ARG 112 N -0.64 4.21 -0.78 1.61 0.52 -1.26 -1.83 118.95 120.77 3g4h s ARG 112 Ca 0.00 0.10 -0.25 0.00 -0.52 0.00 0.00 55.73 55.05 3g4h s ARG 112 Cb 0.00 -3.48 0.04 0.00 0.52 0.00 0.00 34.95 32.03 3g4h s ARG 112 CO 0.00 0.11 1.25 -0.47 0.02 0.00 0.00 175.30 176.21 3g4h s TYR 113 N 0.86 2.42 0.17 -0.53 5.04 -0.45 0.43 117.35 125.29 3g4h s TYR 113 Ca 0.16 -0.33 -0.27 0.00 -2.44 0.00 0.00 57.07 54.20 3g4h s TYR 113 Cb -0.14 -4.57 -0.08 0.00 0.35 0.00 0.00 41.96 37.52 3g4h s TYR 113 CO 0.06 -1.96 0.82 -0.06 -1.34 0.00 0.00 175.55 173.07 3g4h s PHE 114 N 5.20 3.91 -0.24 4.97 0.40 -0.04 0.67 117.98 132.84 3g4h s PHE 114 Ca 0.35 1.70 -0.26 0.00 -0.60 0.00 0.00 56.93 58.11 3g4h s PHE 114 Cb -0.08 -2.84 0.11 0.00 0.51 0.00 0.00 43.02 40.73 3g4h s PHE 114 CO 0.09 0.46 0.97 0.00 0.70 0.00 0.00 175.22 177.44 3g4h s ALA 115 N -0.99 -1.93 0.23 5.36 0.00 -1.01 0.42 121.76 123.84 3g4h s ALA 115 Ca 0.38 1.80 0.05 0.00 0.00 0.00 0.00 51.96 54.19 3g4h s ALA 115 Cb -0.24 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 3g4h s ALA 115 CO 0.28 -0.27 -0.06 0.20 0.00 0.00 0.00 175.76 175.91 3g4h s GLY 116 N -0.11 1.52 0.54 0.00 0.00 -1.07 -1.35 107.32 106.84 3g4h s GLY 116 Ca 0.01 -1.74 0.02 0.00 0.00 0.00 0.00 44.72 43.01 3g4h s GLY 116 CO -0.03 -1.72 0.17 -0.51 0.00 0.00 0.00 173.10 171.02 3g4h s THR 117 N -3.21 1.25 0.13 0.90 -4.23 -0.27 0.04 115.64 110.25 3g4h s THR 117 Ca 0.26 -1.79 -0.25 0.00 -1.18 0.00 0.00 61.69 58.73 3g4h s THR 117 Cb 0.04 -2.04 0.07 0.00 1.34 0.00 0.00 72.50 71.90 3g4h s THR 117 CO 0.08 0.00 0.83 0.00 -0.54 0.00 0.00 174.62 174.99 3g4h s MET 118 N -4.07 1.20 0.02 3.99 0.23 -0.64 -3.45 119.30 116.59 3g4h s MET 118 Ca 0.14 -0.57 -0.21 0.00 -1.03 0.00 0.00 55.69 54.02 3g4h s MET 118 Cb -0.01 0.47 -0.06 0.00 -1.53 0.00 0.00 34.83 33.70 3g4h s MET 118 CO 0.09 -0.54 0.62 0.00 -2.03 0.00 0.00 175.02 173.16 3g4h s ALA 119 N -3.43 3.48 0.61 3.16 0.00 -1.26 -1.24 121.76 123.09 3g4h s ALA 119 Ca 0.08 0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.95 3g4h s ALA 119 Cb -0.02 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 3g4h s ALA 119 CO -0.03 0.19 1.11 -2.00 0.00 0.00 0.00 175.76 175.03 3g4h s GLU 120 N -0.33 3.04 0.48 0.00 2.56 0.19 -4.72 118.70 119.92 3g4h s GLU 120 Ca 0.32 1.43 0.05 0.00 0.00 0.00 0.00 54.97 56.76 3g4h s GLU 120 Cb -0.19 -1.98 -0.02 0.00 2.00 0.00 0.00 34.13 33.95 3g4h s GLU 120 CO 0.18 -1.07 0.17 -1.83 -0.56 0.00 0.00 175.26 172.16 3g4h s GLU 121 N -3.85 2.20 0.28 4.30 -1.05 -1.26 -4.21 118.70 115.11 3g4h s GLU 121 Ca 0.68 -2.11 0.06 0.00 -0.15 0.00 0.00 54.97 53.46 3g4h s GLU 121 Cb -0.21 -1.83 -0.06 0.00 -0.44 0.00 0.00 34.13 31.60 3g4h s GLU 121 CO 0.36 -0.34 -0.05 0.99 0.95 0.00 0.00 175.26 177.18 3g4h s THR 122 N -2.75 1.63 0.00 1.83 2.01 -0.98 -3.83 115.64 113.55 3g4h s THR 122 Ca 0.26 -2.12 0.00 0.00 0.31 0.00 0.00 61.69 60.15 3g4h s THR 122 Cb 0.02 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 70.06 3g4h s THR 122 CO 0.15 -0.28 0.00 0.00 -0.69 0.00 0.00 174.62 173.80 3g4h n ALA 123 N -0.59 0.00 0.00 7.40 0.00 -1.26 -2.65 120.51 123.41 3g4h n ALA 123 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3g4h n ALA 123 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3g4h n ALA 123 CO 0.00 0.00 0.00 -3.68 0.00 0.00 0.00 177.50 173.82 3g4h n PRO 124 N 0.00 0.00 -0.33 0.00 -0.07 -1.26 -5.11 135.00 128.23 3g4h n PRO 124 Ca 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 63.50 63.43 3g4h n PRO 124 Cb 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 33.50 33.43 3g4h n PRO 124 CO 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 175.50 175.43 3g4h n ALA 125 N 0.00 0.00 0.00 0.58 0.00 -1.08 -4.91 120.51 115.10 3g4h n ALA 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g4h n ALA 125 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3g4h n ALA 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g4h n VAL 126 N 0.00 0.00 0.00 0.00 0.31 -1.22 -4.10 118.33 113.33 3g4h n VAL 126 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3g4h n VAL 126 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3g4h n VAL 126 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g4h n LEU 127 N 0.00 0.00 -3.65 7.52 -0.00 -1.26 -2.31 117.00 117.30 3g4h n LEU 127 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 3g4h n LEU 127 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 3g4h n LEU 127 CO 0.00 0.00 0.28 -1.83 -0.00 0.00 0.00 177.39 175.84 3g4h s GLU 128 N 4.19 0.60 0.53 1.47 1.03 -1.26 -4.89 118.70 120.37 3g4h s GLU 128 Ca 0.00 1.42 0.03 0.00 0.03 0.00 0.00 54.97 56.45 3g4h s GLU 128 Cb 0.00 0.77 0.02 0.00 -0.80 0.00 0.00 34.13 34.11 3g4h s GLU 128 CO 0.00 -0.19 0.21 1.03 -1.33 0.00 0.00 175.26 174.98 3g4h s ARG 129 N 2.71 2.23 0.00 -4.83 0.52 -1.26 -4.72 118.95 113.59 3g4h s ARG 129 Ca -0.07 -2.21 0.00 0.00 -0.52 0.00 0.00 55.73 52.94 3g4h s ARG 129 Cb -0.11 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.53 3g4h s ARG 129 CO -0.19 -0.50 0.00 0.72 0.02 0.00 0.00 175.30 175.35 3g4h n HIS 130 N -1.53 -0.44 0.31 -0.53 8.25 -1.25 -4.82 115.22 115.21 3g4h n HIS 130 Ca -0.10 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.44 3g4h n HIS 130 Cb 0.66 -0.65 0.36 0.00 1.12 0.00 0.00 29.99 31.47 3g4h n HIS 130 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3g4h n GLN 131 N -0.44 0.09 -3.11 -0.41 1.13 -1.14 -3.36 117.38 110.13 3g4h n GLN 131 Ca 0.00 0.42 -0.22 0.00 -1.94 0.00 0.00 57.00 55.26 3g4h n GLN 131 Cb 0.00 -1.70 0.01 0.00 0.11 0.00 0.00 30.24 28.66 3g4h n GLN 131 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3g4h s GLY 132 N -3.27 1.54 0.17 1.08 0.00 0.12 -4.77 107.32 102.19 3g4h s GLY 132 Ca 0.03 -1.09 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 3g4h s GLY 132 CO 0.24 -0.95 0.11 0.00 0.00 0.00 0.00 173.10 172.50 3g4h s ALA 133 N -2.47 0.96 -0.12 3.20 0.00 -1.25 -1.24 121.76 120.83 3g4h s ALA 133 Ca 0.47 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.88 3g4h s ALA 133 Cb -0.10 1.14 -0.01 0.00 0.00 0.00 0.00 23.12 24.15 3g4h s ALA 133 CO 0.37 -0.56 -0.16 -1.17 0.00 0.00 0.00 175.76 174.24 3g4h s LEU 134 N -3.10 2.56 0.33 0.00 2.96 -0.35 -1.11 118.68 119.97 3g4h s LEU 134 Ca 0.31 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 3g4h s LEU 134 Cb 0.07 -1.56 -0.06 0.00 0.50 0.00 0.00 46.19 45.14 3g4h s LEU 134 CO 0.07 0.17 0.07 -0.31 -1.32 0.00 0.00 176.35 175.03 3g4h s TYR 135 N 0.33 1.87 -0.29 5.38 2.02 -0.46 -0.68 117.35 125.52 3g4h s TYR 135 Ca -0.13 -1.04 -0.09 0.00 -0.37 0.00 0.00 57.07 55.44 3g4h s TYR 135 Cb -0.16 -1.21 0.13 0.00 -0.40 0.00 0.00 41.96 40.32 3g4h s TYR 135 CO 0.06 -0.09 0.63 -1.54 -1.57 0.00 0.00 175.55 173.04 3g4h s SER 136 N -3.48 -1.10 -0.17 2.29 1.04 -0.70 -2.39 113.70 109.19 3g4h s SER 136 Ca 0.35 1.46 -0.29 0.00 0.48 0.00 0.00 55.95 57.95 3g4h s SER 136 Cb 0.08 2.22 -0.00 0.00 0.10 0.00 0.00 66.02 68.41 3g4h s SER 136 CO 0.15 -0.23 1.08 -0.22 0.98 0.00 0.00 173.24 175.01 3g4h s LEU 137 N 2.87 4.17 0.64 2.42 2.96 0.21 -1.96 118.68 129.99 3g4h s LEU 137 Ca -0.03 1.51 -0.11 0.00 -0.22 0.00 0.00 54.13 55.28 3g4h s LEU 137 Cb -0.12 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 3g4h s LEU 137 CO -0.19 -0.61 1.04 -0.36 -1.32 0.00 0.00 176.35 174.91 3g4h s PHE 138 N 2.81 3.55 0.50 5.38 0.40 -0.47 -1.35 117.98 128.80 3g4h s PHE 138 Ca 0.48 1.28 0.21 0.00 -0.60 0.00 0.00 56.93 58.30 3g4h s PHE 138 Cb -0.18 -2.77 1.27 0.00 0.51 0.00 0.00 43.02 41.85 3g4h s PHE 138 CO 0.12 -0.79 1.99 -1.35 0.70 0.00 0.00 175.22 175.89 3g4h h PRO 139 N -0.39 0.14 0.00 0.24 0.11 -1.87 -1.74 132.00 128.48 3g4h h PRO 139 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3g4h h PRO 139 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3g4h h PRO 139 CO 0.62 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 3g4h n ASP 140 N -4.42 0.00 0.00 -2.05 5.68 -1.26 -3.95 116.55 110.55 3g4h n ASP 140 Ca 0.10 -0.92 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 3g4h n ASP 140 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3g4h n ASP 140 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3g4h n HIS 141 N -0.78 0.00 -3.32 2.11 8.25 -0.65 -5.04 115.22 115.78 3g4h n HIS 141 Ca 0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.17 3g4h n HIS 141 Cb 0.04 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 30.93 3g4h n HIS 141 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 3g4h s HIS 142 N -2.12 3.60 -0.07 4.41 -3.43 -1.26 -4.78 115.29 111.64 3g4h s HIS 142 Ca 0.00 0.99 -0.25 0.00 -0.80 0.00 0.00 55.06 55.00 3g4h s HIS 142 Cb 0.00 -2.51 -0.03 0.00 -1.43 0.00 0.00 32.58 28.61 3g4h s HIS 142 CO 0.00 0.31 0.79 0.08 -2.00 0.00 0.00 174.74 173.92 3g4h s VAL 143 N 0.06 4.98 0.08 -5.38 1.01 -1.26 -1.37 120.40 118.52 3g4h s VAL 143 Ca 0.27 1.61 -0.14 0.00 0.00 0.00 0.00 61.98 63.72 3g4h s VAL 143 Cb -0.16 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 3g4h s VAL 143 CO 0.13 0.19 0.48 -0.75 0.00 0.00 0.00 175.10 175.15 3g4h s LYS 144 N 1.08 3.95 0.46 2.72 2.47 -0.83 -4.99 119.74 124.61 3g4h s LYS 144 Ca 0.41 0.44 0.07 0.00 -1.56 0.00 0.00 55.97 55.33 3g4h s LYS 144 Cb -0.18 -3.07 0.02 0.00 -1.46 0.00 0.00 37.83 33.14 3g4h s LYS 144 CO 0.19 0.58 0.64 0.21 0.16 0.00 0.00 175.35 177.13 3g4h s LYS 145 N -1.59 2.71 0.00 4.03 2.20 -1.26 -1.73 119.74 124.10 3g4h s LYS 145 Ca 0.32 -1.20 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 3g4h s LYS 145 Cb -0.16 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 3g4h s LYS 145 CO 0.17 -0.43 0.00 0.66 -0.36 0.00 0.00 175.35 175.40 3g4h n TYR 146 N -1.99 0.00 0.00 4.03 4.01 0.14 -4.92 117.16 118.43 3g4h n TYR 146 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 3g4h n TYR 146 Cb 0.59 0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 3g4h n TYR 146 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 3g4h n PHE 147 N -1.83 0.00 -2.31 -0.72 1.16 -1.25 -4.98 117.46 107.53 3g4h n PHE 147 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 3g4h n PHE 147 Cb 0.02 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.89 3g4h n PHE 147 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3g4h n ASP 148 N 0.00 0.62 -3.39 5.98 5.68 -1.26 -1.22 116.55 122.96 3g4h n ASP 148 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 3g4h n ASP 148 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 3g4h n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g4h n GLN 149 N 0.00 -2.74 -2.41 0.11 1.13 -0.72 -4.86 117.38 107.89 3g4h n GLN 149 Ca 0.00 0.32 -0.34 0.00 -1.94 0.00 0.00 57.00 55.04 3g4h n GLN 149 Cb 0.00 -4.96 -0.02 0.00 0.11 0.00 0.00 30.24 25.37 3g4h n GLN 149 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3g4h s VAL 150 N -2.80 3.68 0.00 5.09 1.01 -0.38 -4.68 120.40 122.32 3g4h s VAL 150 Ca 0.39 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.38 3g4h s VAL 150 Cb -0.22 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3g4h s VAL 150 CO 0.48 -0.27 0.15 0.47 0.00 0.00 0.00 175.10 175.94 3g4h n ASP 151 N -1.20 0.00 -3.60 3.32 8.00 -1.26 -0.70 116.55 121.11 3g4h n ASP 151 Ca 0.10 0.55 -0.29 0.00 0.71 0.00 0.00 54.79 55.85 3g4h n ASP 151 Cb 0.52 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 41.02 3g4h n ASP 151 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3g4h s ILE 152 N -1.24 0.66 -0.21 0.53 1.01 -1.26 -4.28 121.20 116.40 3g4h s ILE 152 Ca 0.00 -1.82 -0.31 0.00 0.00 0.00 0.00 60.65 58.52 3g4h s ILE 152 Cb 0.00 -1.48 -0.08 0.00 0.01 0.00 0.00 42.46 40.91 3g4h s ILE 152 CO 0.00 -0.87 2.15 -0.24 0.00 0.00 0.00 174.94 175.98 3g4h n SER 153 N 4.17 3.06 0.00 3.58 2.88 -1.22 -1.67 113.62 124.41 3g4h n SER 153 Ca 0.06 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 3g4h n SER 153 Cb 0.38 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 3g4h n SER 153 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3g4h n ASN 154 N 10.22 0.00 -4.69 -3.46 3.02 0.32 -3.36 115.26 117.30 3g4h n ASN 154 Ca 0.31 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.56 3g4h n ASN 154 Cb 0.37 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.68 3g4h n ASN 154 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3g4h s GLY 155 N 0.00 1.67 -0.11 7.41 0.00 0.19 -4.53 107.32 111.94 3g4h s GLY 155 Ca 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 44.72 44.83 3g4h s GLY 155 CO 0.00 0.79 0.60 0.48 0.00 0.00 0.00 173.10 174.97 3g4h s LEU 156 N -6.40 -0.32 0.24 0.66 2.34 -1.26 -0.48 118.68 113.47 3g4h s LEU 156 Ca 0.65 0.82 -0.22 0.00 0.06 0.00 0.00 54.13 55.44 3g4h s LEU 156 Cb -0.21 2.19 0.05 0.00 -0.56 0.00 0.00 46.19 47.66 3g4h s LEU 156 CO 0.58 -0.44 0.87 -0.62 -1.06 0.00 0.00 176.35 175.67 3g4h s ASP 157 N -0.65 -0.14 0.06 1.48 -1.08 -0.66 -4.67 116.67 111.01 3g4h s ASP 157 Ca -0.07 -0.66 0.08 0.00 -0.52 0.00 0.00 52.55 51.38 3g4h s ASP 157 Cb -0.02 0.64 -0.03 0.00 -1.46 0.00 0.00 42.92 42.04 3g4h s ASP 157 CO 0.06 -1.21 -0.22 0.26 0.52 0.00 0.00 175.17 174.58 3g4h s TRP 158 N -3.12 2.45 0.87 -5.34 0.51 -1.26 -0.30 118.94 112.75 3g4h s TRP 158 Ca 0.14 -0.33 -0.12 0.00 -2.12 0.00 0.00 56.10 53.68 3g4h s TRP 158 Cb -0.04 -1.41 0.11 0.00 -0.81 0.00 0.00 33.47 31.33 3g4h s TRP 158 CO 0.06 0.23 1.10 -1.54 -0.51 0.00 0.00 176.95 176.28 3g4h s SER 159 N -1.48 3.74 0.12 2.95 1.04 0.48 -4.82 113.70 115.72 3g4h s SER 159 Ca 0.14 1.40 0.02 0.00 0.48 0.00 0.00 55.95 57.99 3g4h s SER 159 Cb -0.10 -2.09 -0.18 0.00 0.10 0.00 0.00 66.02 63.74 3g4h s SER 159 CO 0.05 -2.46 1.26 -0.07 0.98 0.00 0.00 173.24 172.99 3g4h h LEU 160 N -1.43 0.21 0.00 2.42 3.38 -1.94 0.27 115.31 118.22 3g4h h LEU 160 Ca -0.49 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3g4h h LEU 160 Cb 1.28 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3g4h h LEU 160 CO 0.56 1.13 0.00 -0.90 0.09 0.00 0.00 178.44 179.32 3g4h n ASP 161 N -3.49 0.00 -3.30 -0.43 5.68 -1.26 -4.92 116.55 108.83 3g4h n ASP 161 Ca -0.04 0.14 -0.23 0.00 -0.50 0.00 0.00 54.79 54.16 3g4h n ASP 161 Cb 0.94 -0.27 0.06 0.00 -1.14 0.00 0.00 41.12 40.70 3g4h n ASP 161 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3g4h n HIS 162 N -1.27 -2.43 0.01 2.11 8.25 0.08 -4.92 115.22 117.05 3g4h n HIS 162 Ca 0.04 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 3g4h n HIS 162 Cb 0.07 -4.79 0.01 0.00 1.12 0.00 0.00 29.99 26.39 3g4h n HIS 162 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3g4h n LYS 163 N -4.53 0.88 -3.68 -0.41 5.02 -1.26 -4.19 118.16 109.99 3g4h n LYS 163 Ca -0.05 -1.00 -0.10 0.00 -2.02 0.00 0.00 58.31 55.14 3g4h n LYS 163 Cb 0.59 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 34.49 3g4h n LYS 163 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3g4h s ILE 164 N -0.49 -0.09 -0.29 -0.18 1.01 -1.26 -0.98 121.20 118.92 3g4h s ILE 164 Ca 0.01 0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.63 3g4h s ILE 164 Cb 0.01 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 3g4h s ILE 164 CO 0.01 0.04 0.20 0.12 0.00 0.00 0.00 174.94 175.30 3g4h s PHE 165 N 1.56 3.22 -0.08 3.97 5.36 -0.32 -0.39 117.98 131.31 3g4h s PHE 165 Ca -0.09 0.04 -0.03 0.00 -0.96 0.00 0.00 56.93 55.89 3g4h s PHE 165 Cb -0.08 -2.39 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 3g4h s PHE 165 CO -0.14 -0.20 0.07 0.71 -1.46 0.00 0.00 175.22 174.20 3g4h s TYR 166 N 1.75 3.34 -0.06 10.12 2.02 0.58 -1.89 117.35 133.22 3g4h s TYR 166 Ca 0.07 0.31 -0.04 0.00 -0.37 0.00 0.00 57.07 57.04 3g4h s TYR 166 Cb -0.16 -1.83 0.02 0.00 -0.40 0.00 0.00 41.96 39.60 3g4h s TYR 166 CO 0.11 0.58 0.13 -0.47 -1.57 0.00 0.00 175.55 174.33 3g4h s TYR 167 N -1.02 -0.15 -0.16 2.71 5.04 -0.36 -1.65 117.35 121.76 3g4h s TYR 167 Ca 0.16 0.40 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 3g4h s TYR 167 Cb -0.12 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.18 3g4h s TYR 167 CO 0.06 -0.11 -0.16 0.42 -1.34 0.00 0.00 175.55 174.41 3g4h s ILE 168 N 0.58 2.52 -0.42 3.14 1.01 0.37 -0.84 121.20 127.56 3g4h s ILE 168 Ca -0.04 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 3g4h s ILE 168 Cb -0.06 -2.06 0.08 0.00 0.01 0.00 0.00 42.46 40.43 3g4h s ILE 168 CO -0.03 0.52 0.27 -0.62 0.00 0.00 0.00 174.94 175.08 3g4h s ASP 169 N 0.90 5.68 0.14 3.58 -1.08 -1.26 -0.52 116.67 124.11 3g4h s ASP 169 Ca -0.04 -1.46 -0.28 0.00 -0.52 0.00 0.00 52.55 50.25 3g4h s ASP 169 Cb -0.15 -2.00 -0.07 0.00 -1.46 0.00 0.00 42.92 39.24 3g4h s ASP 169 CO -0.02 -0.54 1.48 0.28 0.52 0.00 0.00 175.17 176.89 3g4h h SER 170 N 8.43 -1.88 0.00 -0.34 0.02 -1.49 0.11 113.55 118.40 3g4h h SER 170 Ca -0.23 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3g4h h SER 170 Cb 1.09 0.82 0.00 0.00 0.14 0.00 0.00 62.40 64.45 3g4h h SER 170 CO 0.76 -0.23 0.00 0.18 -1.14 0.00 0.00 176.83 176.40 3g4h n LEU 171 N -5.01 0.00 -0.15 5.07 4.77 -1.26 -0.49 117.00 119.93 3g4h n LEU 171 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.13 3g4h n LEU 171 Cb 0.24 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 41.93 3g4h n LEU 171 CO -0.12 0.00 0.86 -1.54 -1.33 0.00 0.00 177.39 175.27 3g4h n SER 172 N -0.76 0.57 -1.30 -1.43 3.41 0.37 -4.96 113.62 109.53 3g4h n SER 172 Ca 0.07 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 3g4h n SER 172 Cb 0.03 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3g4h n SER 172 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3g4h n TYR 173 N -0.85 -0.88 -4.30 7.33 4.01 0.35 -4.88 117.16 117.95 3g4h n TYR 173 Ca 0.15 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.70 3g4h n TYR 173 Cb 0.28 -0.48 -0.16 0.00 -0.31 0.00 0.00 39.34 38.68 3g4h n TYR 173 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3g4h s SER 174 N -0.88 1.04 -0.16 7.72 0.15 -1.26 -2.63 113.70 117.68 3g4h s SER 174 Ca 0.00 -0.16 -0.22 0.00 0.70 0.00 0.00 55.95 56.27 3g4h s SER 174 Cb 0.00 -0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 63.97 3g4h s SER 174 CO 0.00 0.03 0.69 -0.69 1.20 0.00 0.00 173.24 174.48 3g4h s VAL 175 N 0.32 5.00 0.13 4.45 1.01 -0.89 -4.11 120.40 126.31 3g4h s VAL 175 Ca -0.05 1.35 0.07 0.00 0.00 0.00 0.00 61.98 63.35 3g4h s VAL 175 Cb -0.09 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3g4h s VAL 175 CO 0.00 0.13 -0.05 -1.81 0.00 0.00 0.00 175.10 173.38 3g4h s ASP 176 N 1.07 4.65 0.06 3.32 1.11 -0.02 -0.49 116.67 126.36 3g4h s ASP 176 Ca 0.33 -0.35 0.07 0.00 0.18 0.00 0.00 52.55 52.78 3g4h s ASP 176 Cb -0.16 -0.97 -0.03 0.00 1.07 0.00 0.00 42.92 42.83 3g4h s ASP 176 CO 0.13 0.15 -0.19 0.00 1.18 0.00 0.00 175.17 176.44 3g4h s ALA 177 N -1.42 1.58 -0.01 5.23 0.00 0.10 -1.22 121.76 126.02 3g4h s ALA 177 Ca 0.24 -1.06 0.07 0.00 0.00 0.00 0.00 51.96 51.22 3g4h s ALA 177 Cb -0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 3g4h s ALA 177 CO 0.16 0.32 -0.23 -0.06 0.00 0.00 0.00 175.76 175.96 3g4h s PHE 178 N -0.96 2.02 0.19 0.00 0.08 -0.79 0.22 117.98 118.73 3g4h s PHE 178 Ca 0.05 -0.38 -0.33 0.00 0.12 0.00 0.00 56.93 56.39 3g4h s PHE 178 Cb -0.09 -1.29 -0.14 0.00 -0.57 0.00 0.00 43.02 40.93 3g4h s PHE 178 CO 0.02 -0.02 1.48 -0.25 -0.10 0.00 0.00 175.22 176.36 3g4h n ASP 179 N 2.46 2.82 -4.00 1.36 8.00 0.37 -1.18 116.55 126.38 3g4h n ASP 179 Ca -0.16 1.11 -0.19 0.00 0.71 0.00 0.00 54.79 56.26 3g4h n ASP 179 Cb 0.52 -1.41 -0.15 0.00 -0.02 0.00 0.00 41.12 40.07 3g4h n ASP 179 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3g4h s TYR 180 N 0.47 0.81 -0.26 1.24 5.04 -0.16 -2.16 117.35 122.34 3g4h s TYR 180 Ca 0.75 -0.18 -0.00 0.00 -2.44 0.00 0.00 57.07 55.20 3g4h s TYR 180 Cb -0.69 -0.56 0.04 0.00 0.35 0.00 0.00 41.96 41.10 3g4h s TYR 180 CO 0.43 -0.06 -0.07 0.34 -1.34 0.00 0.00 175.55 174.85 3g4h s ASP 181 N 0.02 4.36 0.18 4.32 2.15 0.44 -4.05 116.67 124.09 3g4h s ASP 181 Ca -0.00 -1.08 -0.12 0.00 0.43 0.00 0.00 52.55 51.77 3g4h s ASP 181 Cb -0.06 -1.62 0.17 0.00 -0.30 0.00 0.00 42.92 41.10 3g4h s ASP 181 CO -0.00 -0.16 1.76 0.25 -0.17 0.00 0.00 175.17 176.85 3g4h h LEU 182 N 7.94 0.27 -0.73 -1.34 5.85 -1.87 0.68 115.31 126.11 3g4h h LEU 182 Ca -0.28 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 3g4h h LEU 182 Cb 1.08 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 3g4h h LEU 182 CO 0.54 0.19 -0.50 1.56 -0.34 0.00 0.00 178.44 179.89 3g4h h GLN 183 N 0.43 0.00 0.00 1.25 4.20 -1.95 -3.13 115.11 115.91 3g4h h GLN 183 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3g4h h GLN 183 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3g4h h GLN 183 CO -0.21 0.50 0.00 0.25 -0.67 0.00 0.00 178.83 178.70 3g4h n THR 184 N -3.56 0.00 -0.82 -0.54 -2.24 -1.19 -5.03 114.28 100.89 3g4h n THR 184 Ca -0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3g4h n THR 184 Cb 0.59 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 3g4h n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g4h n GLY 185 N 0.41 0.34 3.68 3.38 0.00 0.24 -4.94 105.19 108.30 3g4h n GLY 185 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3g4h n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g4h s GLN 186 N -0.80 4.26 0.24 1.61 -0.21 -1.18 -4.82 119.66 118.76 3g4h s GLN 186 Ca 0.00 1.99 0.06 0.00 0.02 0.00 0.00 55.36 57.44 3g4h s GLN 186 Cb 0.00 -3.66 -0.04 0.00 1.00 0.00 0.00 33.01 30.32 3g4h s GLN 186 CO 0.00 -0.64 0.22 0.96 -2.12 0.00 0.00 175.29 173.71 3g4h s ILE 187 N 2.78 4.60 -0.15 1.08 -4.36 -1.26 -0.42 121.20 123.47 3g4h s ILE 187 Ca 0.65 -1.29 -0.31 0.00 -0.26 0.00 0.00 60.65 59.44 3g4h s ILE 187 Cb -0.31 -3.47 0.13 0.00 1.25 0.00 0.00 42.46 40.06 3g4h s ILE 187 CO 0.26 -0.31 1.07 -0.94 0.24 0.00 0.00 174.94 175.25 3g4h s SER 188 N -3.77 -0.27 -0.96 4.36 1.04 -0.92 -5.01 113.70 108.17 3g4h s SER 188 Ca 0.33 0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.90 3g4h s SER 188 Cb -0.08 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.29 3g4h s SER 188 CO 0.25 -0.34 0.81 0.59 0.98 0.00 0.00 173.24 175.53 3g4h n ASN 189 N 0.27 -2.84 -4.67 7.02 3.02 -1.26 -0.48 115.26 116.31 3g4h n ASN 189 Ca -0.06 -0.47 -0.44 0.00 -0.03 0.00 0.00 54.58 53.58 3g4h n ASN 189 Cb 0.59 -4.07 -0.04 0.00 -0.61 0.00 0.00 39.78 35.65 3g4h n ASN 189 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3g4h n ARG 190 N -3.57 2.64 -3.79 3.52 0.63 -1.25 -4.36 116.66 110.48 3g4h n ARG 190 Ca -0.17 0.97 -0.13 0.00 -0.92 0.00 0.00 57.85 57.60 3g4h n ARG 190 Cb 0.61 -2.87 -0.13 0.00 0.45 0.00 0.00 32.46 30.52 3g4h n ARG 190 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 3g4h s ARG 191 N 3.87 0.18 -0.33 -0.14 3.03 0.59 -4.96 118.95 121.19 3g4h s ARG 191 Ca 0.88 0.30 -0.42 0.00 2.03 0.00 0.00 55.73 58.52 3g4h s ARG 191 Cb -0.53 0.02 -0.17 0.00 -1.03 0.00 0.00 34.95 33.24 3g4h s ARG 191 CO 0.44 -0.07 1.70 0.45 -1.13 0.00 0.00 175.30 176.69 3g4h n SER 192 N 3.37 2.06 -0.45 -2.89 2.88 -1.26 -0.73 113.62 116.60 3g4h n SER 192 Ca -0.17 1.11 0.08 0.00 -1.33 0.00 0.00 58.87 58.56 3g4h n SER 192 Cb 0.57 -1.07 0.01 0.00 -0.75 0.00 0.00 64.21 62.97 3g4h n SER 192 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3g4h n VAL 193 N 4.38 0.00 -3.62 2.46 0.24 0.36 -4.87 118.33 117.29 3g4h n VAL 193 Ca 0.27 -0.37 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 3g4h n VAL 193 Cb 0.08 1.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.62 3g4h n VAL 193 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3g4h s TYR 194 N -1.83 -0.53 -0.13 6.34 5.04 -1.02 -4.22 117.35 121.00 3g4h s TYR 194 Ca 0.15 1.21 0.02 0.00 -2.44 0.00 0.00 57.07 56.01 3g4h s TYR 194 Cb 0.14 0.36 0.01 0.00 0.35 0.00 0.00 41.96 42.82 3g4h s TYR 194 CO 0.37 -0.31 -0.18 0.15 -1.34 0.00 0.00 175.55 174.24 3g4h s LYS 195 N -0.08 2.58 0.37 4.97 -0.14 -1.26 -2.10 119.74 124.07 3g4h s LYS 195 Ca 0.01 -0.69 -0.28 0.00 -1.36 0.00 0.00 55.97 53.65 3g4h s LYS 195 Cb -0.04 -2.15 -0.10 0.00 -1.68 0.00 0.00 37.83 33.86 3g4h s LYS 195 CO -0.02 -0.06 1.33 -0.51 -0.76 0.00 0.00 175.35 175.33 3g4h s LEU 196 N 0.95 4.33 0.52 3.17 1.02 -1.08 -5.03 118.68 122.56 3g4h s LEU 196 Ca -0.06 2.72 -0.07 0.00 0.02 0.00 0.00 54.13 56.73 3g4h s LEU 196 Cb -0.15 -3.75 -0.04 0.00 0.02 0.00 0.00 46.19 42.27 3g4h s LEU 196 CO -0.03 -0.70 0.86 -1.61 0.02 0.00 0.00 176.35 174.90 3g4h s GLU 197 N -2.01 3.58 0.24 1.70 2.02 -1.26 -4.97 118.70 118.01 3g4h s GLU 197 Ca 0.52 0.39 -0.14 0.00 0.02 0.00 0.00 54.97 55.77 3g4h s GLU 197 Cb -0.40 -2.29 0.31 0.00 0.10 0.00 0.00 34.13 31.85 3g4h s GLU 197 CO 0.53 -0.30 1.56 -0.22 0.02 0.00 0.00 175.26 176.85 3g4h h LYS 198 N 0.15 -0.02 -0.17 1.61 3.11 -1.95 -1.99 116.57 117.32 3g4h h LYS 198 Ca -0.46 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.40 3g4h h LYS 198 Cb 1.20 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 3g4h h LYS 198 CO 0.62 -0.01 0.11 1.05 -2.81 0.00 0.00 179.45 178.41 3g4h h GLU 199 N -0.02 0.12 0.00 1.90 4.11 -2.01 -2.25 114.58 116.43 3g4h h GLU 199 Ca 0.38 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.80 3g4h h GLU 199 Cb 0.63 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3g4h h GLU 199 CO -0.95 0.08 0.00 0.39 0.07 0.00 0.00 179.01 178.60 3g4h n GLU 200 N -4.51 0.16 0.00 1.06 1.02 -0.75 -4.56 120.64 113.06 3g4h n GLU 200 Ca 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 3g4h n GLU 200 Cb 0.16 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 3g4h n GLU 200 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3g4h n GLN 201 N -1.99 0.00 -3.31 3.49 1.13 -0.85 -4.23 117.38 111.62 3g4h n GLN 201 Ca 0.05 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.72 3g4h n GLN 201 Cb 0.36 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.63 3g4h n GLN 201 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3g4h s ILE 202 N 0.00 5.13 0.27 5.09 1.01 -0.97 -4.84 121.20 126.89 3g4h s ILE 202 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 3g4h s ILE 202 Cb 0.00 -3.78 -0.11 0.00 0.01 0.00 0.00 42.46 38.59 3g4h s ILE 202 CO 0.00 0.16 1.50 -2.16 0.00 0.00 0.00 174.94 174.45 3g4h s PRO 203 N 1.86 4.20 0.00 2.79 0.04 -1.26 -1.10 135.00 141.53 3g4h s PRO 203 Ca 0.20 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.66 3g4h s PRO 203 Cb -0.15 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3g4h s PRO 203 CO 0.09 -0.51 0.00 -3.47 0.04 0.00 0.00 177.00 173.15 3g4h n ASP 204 N 2.24 0.00 -4.47 6.66 -0.08 -0.17 -4.21 116.55 116.53 3g4h n ASP 204 Ca 0.07 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.09 3g4h n ASP 204 Cb 0.39 0.00 0.14 0.00 2.34 0.00 0.00 41.12 43.99 3g4h n ASP 204 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3g4h s GLY 205 N 0.00 1.77 0.04 0.27 0.00 0.85 0.54 107.32 110.78 3g4h s GLY 205 Ca 0.00 -1.51 -0.28 0.00 0.00 0.00 0.00 44.72 42.93 3g4h s GLY 205 CO 0.00 -0.86 1.02 -0.29 0.00 0.00 0.00 173.10 172.97 3g4h s MET 206 N -5.44 0.84 -0.28 2.90 -2.45 -1.26 -2.61 119.30 111.00 3g4h s MET 206 Ca 0.69 -0.41 -0.19 0.00 -1.25 0.00 0.00 55.69 54.53 3g4h s MET 206 Cb -0.05 0.32 0.08 0.00 1.25 0.00 0.00 34.83 36.44 3g4h s MET 206 CO 0.48 -0.38 0.74 0.00 1.05 0.00 0.00 175.02 176.91 3g4h s ILE 208 N 1.14 4.44 0.49 0.00 2.07 -1.26 -1.40 121.20 126.67 3g4h s ILE 208 Ca -0.06 0.88 0.07 0.00 -1.41 0.00 0.00 60.65 60.13 3g4h s ILE 208 Cb -0.05 -3.69 0.02 0.00 0.13 0.00 0.00 42.46 38.87 3g4h s ILE 208 CO -0.12 -0.95 0.46 1.51 -1.91 0.00 0.00 174.94 173.93 3g4h s ASP 209 N -3.78 4.93 0.03 4.50 1.47 -1.04 -4.43 116.67 118.36 3g4h s ASP 209 Ca 0.57 -0.93 0.18 0.00 1.18 0.00 0.00 52.55 53.56 3g4h s ASP 209 Cb -0.12 -0.10 0.77 0.00 -0.34 0.00 0.00 42.92 43.13 3g4h s ASP 209 CO 0.49 -0.92 1.58 0.00 0.68 0.00 0.00 175.17 176.99 3g4h n ALA 210 N -1.74 1.79 1.05 2.11 0.00 0.13 -2.12 120.51 121.72 3g4h n ALA 210 Ca 0.04 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3g4h n ALA 210 Cb 0.62 -1.30 0.44 0.00 0.00 0.00 0.00 19.45 19.22 3g4h n ALA 210 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g4h n GLU 211 N -1.60 0.09 -0.38 0.00 1.02 -1.26 -4.96 120.64 113.56 3g4h n GLU 211 Ca 0.04 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3g4h n GLU 211 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 3g4h n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g4h n GLY 212 N 1.47 0.81 3.93 0.62 0.00 -0.90 -5.09 105.19 106.03 3g4h n GLY 212 Ca 0.07 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3g4h n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g4h s LYS 213 N -0.64 0.47 -0.01 1.61 -0.14 -1.26 -4.60 119.74 115.17 3g4h s LYS 213 Ca 0.00 -0.47 0.02 0.00 -1.36 0.00 0.00 55.97 54.15 3g4h s LYS 213 Cb 0.00 -1.83 -0.00 0.00 -1.68 0.00 0.00 37.83 34.32 3g4h s LYS 213 CO 0.00 -2.52 -0.05 -0.51 -0.76 0.00 0.00 175.35 171.50 3g4h s LEU 214 N -5.94 1.97 -0.14 3.17 1.43 -0.65 -2.48 118.68 116.04 3g4h s LEU 214 Ca 0.76 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.74 3g4h s LEU 214 Cb -0.03 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 3g4h s LEU 214 CO 0.54 0.06 -0.09 0.26 0.23 0.00 0.00 176.35 177.35 3g4h s TRP 215 N -0.07 2.91 -0.09 0.29 0.52 -0.50 -1.06 118.94 120.95 3g4h s TRP 215 Ca 0.01 -0.49 0.01 0.00 0.02 0.00 0.00 56.10 55.65 3g4h s TRP 215 Cb -0.03 -1.90 0.02 0.00 -1.15 0.00 0.00 33.47 30.41 3g4h s TRP 215 CO -0.00 -0.13 -0.09 0.08 0.02 0.00 0.00 176.95 176.83 3g4h s VAL 216 N 0.37 1.02 0.09 4.03 1.01 -0.50 -2.07 120.40 124.36 3g4h s VAL 216 Ca -0.07 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 3g4h s VAL 216 Cb -0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 3g4h s VAL 216 CO 0.04 0.35 0.95 0.00 0.00 0.00 0.00 175.10 176.44 3g4h s ALA 217 N 1.29 3.24 -0.43 5.51 0.00 -1.07 -1.26 121.76 129.04 3g4h s ALA 217 Ca -0.03 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 3g4h s ALA 217 Cb -0.14 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.81 3g4h s ALA 217 CO -0.03 -0.05 0.26 0.00 0.00 0.00 0.00 175.76 175.94 3g4h s TYR 219 N 1.35 2.98 0.00 0.00 5.04 -0.26 -0.58 117.35 125.89 3g4h s TYR 219 Ca 0.04 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 55.54 3g4h s TYR 219 Cb -0.24 -3.66 0.00 0.00 0.35 0.00 0.00 41.96 38.41 3g4h s TYR 219 CO 0.00 -2.41 0.00 0.09 -1.34 0.00 0.00 175.55 171.89 3g4h n ASN 220 N 4.88 0.00 -0.40 4.32 4.13 0.03 -2.30 115.26 125.92 3g4h n ASN 220 Ca 0.12 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.48 3g4h n ASN 220 Cb 0.43 -1.64 0.38 0.00 -1.54 0.00 0.00 39.78 37.42 3g4h n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3g4h n GLY 221 N -2.00 -0.05 4.02 7.41 0.00 0.25 -4.87 105.19 109.95 3g4h n GLY 221 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 3g4h n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4h n GLY 222 N 1.02 -0.60 3.62 -0.02 0.00 0.45 -4.86 105.19 104.80 3g4h n GLY 222 Ca 0.15 0.25 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 3g4h n GLY 222 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g4h s ARG 223 N -6.95 0.17 -0.03 1.61 1.70 -1.26 -1.35 118.95 112.84 3g4h s ARG 223 Ca 0.35 -0.04 0.07 0.00 -0.47 0.00 0.00 55.73 55.64 3g4h s ARG 223 Cb -0.20 0.08 -0.02 0.00 -0.57 0.00 0.00 34.95 34.25 3g4h s ARG 223 CO 0.78 -0.07 -0.23 0.14 -1.08 0.00 0.00 175.30 174.84 3g4h s VAL 224 N -1.89 1.81 0.04 4.99 -7.23 -0.68 -0.87 120.40 116.57 3g4h s VAL 224 Ca 0.09 -0.97 0.07 0.00 -1.81 0.00 0.00 61.98 59.37 3g4h s VAL 224 Cb -0.01 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 3g4h s VAL 224 CO -0.04 0.51 -0.20 0.27 -0.31 0.00 0.00 175.10 175.33 3g4h s ILE 225 N -0.42 1.59 -0.11 -0.62 -4.36 -0.39 -1.38 121.20 115.52 3g4h s ILE 225 Ca 0.06 -1.17 0.01 0.00 -0.26 0.00 0.00 60.65 59.29 3g4h s ILE 225 Cb -0.10 -1.39 -0.02 0.00 1.25 0.00 0.00 42.46 42.21 3g4h s ILE 225 CO 0.00 0.18 -0.15 -0.60 0.24 0.00 0.00 174.94 174.61 3g4h s ARG 226 N -1.17 3.12 -0.03 0.37 3.52 -0.33 -1.40 118.95 123.03 3g4h s ARG 226 Ca 0.07 -0.72 0.04 0.00 -0.13 0.00 0.00 55.73 54.99 3g4h s ARG 226 Cb -0.09 -2.52 -0.00 0.00 -1.56 0.00 0.00 34.95 30.78 3g4h s ARG 226 CO 0.02 0.31 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.14 3g4h s LEU 227 N 0.09 1.93 -0.48 -0.88 1.43 -0.22 0.33 118.68 120.87 3g4h s LEU 227 Ca -0.07 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 3g4h s LEU 227 Cb -0.15 -0.90 0.04 0.00 0.03 0.00 0.00 46.19 45.21 3g4h s LEU 227 CO 0.05 0.16 0.66 -0.62 0.23 0.00 0.00 176.35 176.82 3g4h s ASP 228 N -0.04 6.28 0.63 2.29 -1.08 -0.62 -1.63 116.67 122.50 3g4h s ASP 228 Ca -0.01 -0.60 0.32 0.00 -0.52 0.00 0.00 52.55 51.73 3g4h s ASP 228 Cb -0.10 -2.31 1.74 0.00 -1.46 0.00 0.00 42.92 40.79 3g4h s ASP 228 CO 0.01 -0.86 2.04 1.55 0.52 0.00 0.00 175.17 178.43 3g4h h PRO 229 N 8.97 0.00 0.00 4.34 0.13 -1.89 0.46 132.00 144.01 3g4h h PRO 229 Ca -0.26 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.50 3g4h h PRO 229 Cb 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 3g4h h PRO 229 CO 0.94 0.00 -2.32 0.28 -0.23 0.00 0.00 178.00 176.67 3g4h n VAL 230 N -3.33 1.44 0.56 1.56 0.31 -1.26 -4.02 118.33 113.60 3g4h n VAL 230 Ca 0.00 -0.80 0.11 0.00 -0.01 0.00 0.00 64.34 63.64 3g4h n VAL 230 Cb 0.36 -0.71 -0.06 0.00 -0.91 0.00 0.00 33.84 32.52 3g4h n VAL 230 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3g4h n THR 231 N -2.88 0.08 -1.73 2.52 -2.24 -1.19 -5.02 114.28 103.82 3g4h n THR 231 Ca -0.33 -0.23 -0.19 0.00 -2.27 0.00 0.00 64.05 61.02 3g4h n THR 231 Cb 1.12 0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 3g4h n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g4h n GLY 232 N 1.38 1.39 3.75 3.38 0.00 0.16 -5.02 105.19 110.23 3g4h n GLY 232 Ca 0.01 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 3g4h n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g4h s LYS 233 N -3.92 2.77 -0.10 1.61 1.02 -1.24 -4.76 119.74 115.12 3g4h s LYS 233 Ca 0.00 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 3g4h s LYS 233 Cb 0.00 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 3g4h s LYS 233 CO 0.00 0.53 1.15 0.50 -0.92 0.00 0.00 175.35 176.62 3g4h s ARG 234 N -2.58 4.34 -0.15 1.68 3.52 -1.26 -1.59 118.95 122.92 3g4h s ARG 234 Ca 0.29 1.58 -0.15 0.00 -0.13 0.00 0.00 55.73 57.32 3g4h s ARG 234 Cb -0.11 -3.59 -0.24 0.00 -1.56 0.00 0.00 34.95 29.45 3g4h s ARG 234 CO 0.21 -0.47 0.36 -0.07 -0.81 0.00 0.00 175.30 174.51 3g4h h LEU 235 N 8.50 0.25 -8.19 -0.88 3.38 -0.48 -3.49 115.31 114.41 3g4h h LEU 235 Ca -0.31 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 56.86 3g4h h LEU 235 Cb 1.14 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 3g4h h LEU 235 CO 0.90 1.66 -0.03 0.00 0.09 0.00 0.00 178.44 181.06 3g4h s GLN 236 N -2.46 1.64 -0.06 1.13 -2.07 -1.18 -4.97 119.66 111.69 3g4h s GLN 236 Ca -0.24 -1.21 0.06 0.00 -1.82 0.00 0.00 55.36 52.14 3g4h s GLN 236 Cb 0.06 0.51 -0.01 0.00 -1.09 0.00 0.00 33.01 32.47 3g4h s GLN 236 CO 0.70 -0.70 -0.24 0.99 -1.32 0.00 0.00 175.29 174.72 3g4h s THR 237 N -3.91 2.12 -0.20 3.63 2.01 -1.26 -1.18 115.64 116.85 3g4h s THR 237 Ca 0.20 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.16 3g4h s THR 237 Cb -0.02 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 70.74 3g4h s THR 237 CO 0.09 0.57 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.73 3g4h s VAL 238 N -0.11 2.28 0.27 3.82 1.01 -0.48 -5.02 120.40 122.17 3g4h s VAL 238 Ca -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 3g4h s VAL 238 Cb -0.14 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 3g4h s VAL 238 CO 0.04 0.46 0.48 -0.54 0.00 0.00 0.00 175.10 175.55 3g4h s LYS 239 N 1.30 3.55 0.11 2.72 1.02 -1.26 -1.69 119.74 125.49 3g4h s LYS 239 Ca 0.04 -0.24 0.08 0.00 0.02 0.00 0.00 55.97 55.87 3g4h s LYS 239 Cb -0.14 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 3g4h s LYS 239 CO -0.11 0.28 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.89 3g4h s LEU 240 N -3.66 2.32 0.00 3.17 1.43 -0.46 -4.94 118.68 116.54 3g4h s LEU 240 Ca 0.40 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 3g4h s LEU 240 Cb -0.10 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.25 3g4h s LEU 240 CO 0.31 0.04 0.74 -2.65 0.23 0.00 0.00 176.35 175.02 3g4h n PRO 241 N 0.97 0.00 -3.80 1.29 -0.02 -1.26 -4.61 135.00 127.57 3g4h n PRO 241 Ca -0.19 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.44 3g4h n PRO 241 Cb 0.54 -1.57 -0.12 0.00 -0.02 0.00 0.00 33.50 32.33 3g4h n PRO 241 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3g4h s VAL 242 N -2.47 -0.01 0.21 -1.45 -7.23 -1.26 -4.81 120.40 103.38 3g4h s VAL 242 Ca 0.00 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 3g4h s VAL 242 Cb 0.00 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 3g4h s VAL 242 CO 0.00 0.01 1.53 0.44 -0.31 0.00 0.00 175.10 176.77 3g4h h ASP 243 N 6.03 0.47 -2.15 4.85 3.32 -1.91 -3.37 116.42 123.66 3g4h h ASP 243 Ca -0.28 -0.26 -0.76 0.00 0.02 0.00 0.00 57.03 55.76 3g4h h ASP 243 Cb 1.19 -0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.31 3g4h h ASP 243 CO 0.39 0.94 0.72 0.29 -1.72 0.00 0.00 179.24 179.85 3g4h n LYS 244 N -3.92 4.36 -1.67 3.56 5.02 -1.26 -0.41 118.16 123.84 3g4h n LYS 244 Ca -0.03 -4.40 -0.42 0.00 -2.02 0.00 0.00 58.31 51.44 3g4h n LYS 244 Cb 0.61 -2.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 3g4h n LYS 244 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3g4h s THR 245 N -4.62 2.82 -0.26 -0.18 -4.23 -1.26 -0.46 115.64 107.46 3g4h s THR 245 Ca 0.44 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.95 3g4h s THR 245 Cb 0.28 -3.00 -0.16 0.00 1.34 0.00 0.00 72.50 70.96 3g4h s THR 245 CO -0.21 -0.00 -0.25 0.35 -0.54 0.00 0.00 174.62 173.98 3g4h n THR 246 N 5.28 1.48 -3.96 3.99 -2.24 0.82 -2.59 114.28 117.06 3g4h n THR 246 Ca 0.19 -0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 3g4h n THR 246 Cb 0.40 -1.48 -0.04 0.00 -2.10 0.00 0.00 70.33 67.11 3g4h n THR 246 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g4h s SER 247 N -6.64 -0.05 0.01 3.42 0.15 -1.23 -0.10 113.70 109.26 3g4h s SER 247 Ca -0.35 -0.91 -0.25 0.00 0.70 0.00 0.00 55.95 55.13 3g4h s SER 247 Cb 0.10 0.64 0.06 0.00 -1.71 0.00 0.00 66.02 65.11 3g4h s SER 247 CO 0.58 -1.24 0.57 0.00 1.20 0.00 0.00 173.24 174.35 3g4h s PHE 250 N -3.92 3.46 0.00 0.00 0.08 -1.26 -0.75 117.98 115.59 3g4h s PHE 250 Ca 0.13 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.59 3g4h s PHE 250 Cb -0.03 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 3g4h s PHE 250 CO 0.03 0.62 0.00 0.41 -0.10 0.00 0.00 175.22 176.18 3g4h n GLY 251 N 2.19 3.99 2.27 4.36 0.00 0.65 -4.42 105.19 114.24 3g4h n GLY 251 Ca -0.19 -0.63 0.15 0.00 0.00 0.00 0.00 46.02 45.35 3g4h n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4h n GLY 252 N 0.00 -1.79 3.71 -0.02 0.00 -1.26 -1.91 105.19 103.92 3g4h n GLY 252 Ca 0.00 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 3g4h n GLY 252 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3g4h n LYS 253 N -3.57 2.74 -3.48 1.61 0.00 -1.26 -1.92 118.16 112.27 3g4h n LYS 253 Ca 0.01 0.99 -0.23 0.00 -0.00 0.00 0.00 58.31 59.08 3g4h n LYS 253 Cb 0.50 -2.84 -0.03 0.00 -0.00 0.00 0.00 35.03 32.66 3g4h n LYS 253 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3g4h n ASN 254 N 4.17 -2.29 -1.93 -5.58 3.02 -1.26 -2.58 115.26 108.81 3g4h n ASN 254 Ca 0.16 -0.40 -0.15 0.00 -0.03 0.00 0.00 54.58 54.17 3g4h n ASN 254 Cb 0.35 -1.98 0.01 0.00 -0.61 0.00 0.00 39.78 37.55 3g4h n ASN 254 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3g4h n TYR 255 N -3.54 -1.07 1.11 3.10 4.01 -0.81 -4.57 117.16 115.40 3g4h n TYR 255 Ca 0.03 0.21 0.12 0.00 -0.16 0.00 0.00 57.90 58.10 3g4h n TYR 255 Cb 0.50 -3.26 0.32 0.00 -0.31 0.00 0.00 39.34 36.59 3g4h n TYR 255 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3g4h n SER 256 N -1.00 0.70 -4.36 7.72 3.41 -0.94 -1.12 113.62 118.03 3g4h n SER 256 Ca -0.12 -0.51 -0.26 0.00 -0.26 0.00 0.00 58.87 57.72 3g4h n SER 256 Cb 0.60 0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 64.61 3g4h n SER 256 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g4h s GLU 257 N -2.78 1.32 -0.08 4.33 2.02 -0.80 -4.59 118.70 118.13 3g4h s GLU 257 Ca 0.17 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 53.83 3g4h s GLU 257 Cb 0.18 -1.65 -0.03 0.00 0.10 0.00 0.00 34.13 32.73 3g4h s GLU 257 CO 0.62 0.38 -0.05 1.41 0.02 0.00 0.00 175.26 177.63 3g4h s MET 258 N -2.23 2.84 -0.16 1.61 -2.45 -0.21 -0.25 119.30 118.45 3g4h s MET 258 Ca 0.13 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 54.03 3g4h s MET 258 Cb -0.09 -2.64 -0.02 0.00 1.25 0.00 0.00 34.83 33.33 3g4h s MET 258 CO 0.06 0.65 -0.08 0.71 1.05 0.00 0.00 175.02 177.42 3g4h s TYR 259 N -0.77 2.92 -0.20 4.11 2.02 0.08 0.38 117.35 125.88 3g4h s TYR 259 Ca 0.12 -0.61 -0.02 0.00 -0.37 0.00 0.00 57.07 56.18 3g4h s TYR 259 Cb -0.11 -1.95 -0.00 0.00 -0.40 0.00 0.00 41.96 39.49 3g4h s TYR 259 CO 0.02 -0.25 -0.09 0.08 -1.57 0.00 0.00 175.55 173.74 3g4h s VAL 260 N 0.66 3.06 0.40 0.71 1.01 -0.58 -1.39 120.40 124.27 3g4h s VAL 260 Ca -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3g4h s VAL 260 Cb -0.15 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 3g4h s VAL 260 CO 0.02 0.46 0.64 0.42 0.00 0.00 0.00 175.10 176.65 3g4h s THR 261 N 1.24 4.90 0.22 3.92 -4.23 -1.05 -1.13 115.64 119.50 3g4h s THR 261 Ca 0.03 -0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 60.15 3g4h s THR 261 Cb -0.14 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.89 3g4h s THR 261 CO -0.04 -0.62 0.46 0.00 -0.54 0.00 0.00 174.62 173.88 3g4h s ALA 263 N -3.97 2.17 -1.06 0.00 0.00 0.39 -0.99 121.76 118.30 3g4h s ALA 263 Ca 0.18 -1.10 0.14 0.00 0.00 0.00 0.00 51.96 51.18 3g4h s ALA 263 Cb -0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 3g4h s ALA 263 CO 0.05 0.50 0.71 2.89 0.00 0.00 0.00 175.76 179.90 3g4h n ARG 264 N 2.59 2.07 -2.10 0.00 1.85 -0.67 -4.01 116.66 116.39 3g4h n ARG 264 Ca -0.16 -0.47 -0.40 0.00 -1.00 0.00 0.00 57.85 55.81 3g4h n ARG 264 Cb 0.51 -1.19 -0.02 0.00 -1.05 0.00 0.00 32.46 30.72 3g4h n ARG 264 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3g4h s ASP 265 N -1.94 6.62 -0.36 2.89 1.11 -0.13 -3.31 116.67 121.54 3g4h s ASP 265 Ca 0.09 2.67 -0.00 0.00 0.18 0.00 0.00 52.55 55.49 3g4h s ASP 265 Cb 0.11 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.46 3g4h s ASP 265 CO 0.43 -0.64 0.00 0.61 1.18 0.00 0.00 175.17 176.75 3g4h n GLY 266 N 0.74 0.20 3.29 0.21 0.00 -1.26 -5.04 105.19 103.33 3g4h n GLY 266 Ca 0.01 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 3g4h n GLY 266 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g4h s MET 267 N -4.21 1.60 0.53 1.61 -1.94 -1.21 -5.15 119.30 110.53 3g4h s MET 267 Ca 0.00 -1.01 -0.16 0.00 -1.71 0.00 0.00 55.69 52.81 3g4h s MET 267 Cb -0.00 -1.74 -0.07 0.00 2.01 0.00 0.00 34.83 35.03 3g4h s MET 267 CO 0.00 0.45 1.00 0.16 -0.01 0.00 0.00 175.02 176.62 3g4h s ASP 268 N -1.17 6.52 0.58 3.03 3.84 -1.26 -4.89 116.67 123.33 3g4h s ASP 268 Ca 0.10 1.57 0.32 0.00 -0.00 0.00 0.00 52.55 54.53 3g4h s ASP 268 Cb -0.09 -2.51 1.33 0.00 -1.38 0.00 0.00 42.92 40.27 3g4h s ASP 268 CO 0.02 -0.66 1.64 -0.65 -0.00 0.00 0.00 175.17 175.52 3g4h h PRO 269 N 0.74 0.00 0.00 2.11 0.11 -2.01 -2.68 132.00 130.28 3g4h h PRO 269 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3g4h h PRO 269 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3g4h h PRO 269 CO 0.61 0.00 -1.45 -1.91 -0.21 0.00 0.00 178.00 175.04 3g4h n GLU 270 N -3.66 0.49 0.09 1.05 0.00 -1.26 -3.47 120.64 113.88 3g4h n GLU 270 Ca 0.20 -0.06 -0.20 0.00 0.00 0.00 0.00 57.16 57.10 3g4h n GLU 270 Cb 1.22 -1.60 -0.15 0.00 0.00 0.00 0.00 31.44 30.91 3g4h n GLU 270 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3g4h h GLY 271 N 4.24 0.41 -0.09 8.31 0.00 -1.87 -2.34 103.07 111.73 3g4h h GLY 271 Ca 0.00 -1.05 0.17 0.00 0.00 0.00 0.00 47.33 46.45 3g4h h GLY 271 CO 0.00 0.92 0.22 1.41 0.00 0.00 0.00 176.54 179.09 3g4h h LEU 272 N 0.10 0.07 -1.14 3.11 3.38 -1.70 0.13 115.31 119.27 3g4h h LEU 272 Ca -0.26 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3g4h h LEU 272 Cb 2.07 0.18 0.00 0.00 0.09 0.00 0.00 40.66 43.00 3g4h h LEU 272 CO 0.20 -0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.63 3g4h h LEU 273 N 0.30 0.00 0.00 1.67 3.38 -1.58 -2.97 115.31 116.11 3g4h h LEU 273 Ca 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 3g4h h LEU 273 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3g4h h LEU 273 CO -0.51 0.00 -1.03 0.03 0.09 0.00 0.00 178.44 177.02 3g4h h ARG 274 N 0.00 0.00 -3.00 1.13 2.47 -0.84 -3.40 114.38 110.75 3g4h h ARG 274 Ca 0.00 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.07 3g4h h ARG 274 Cb 0.55 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.48 3g4h h ARG 274 CO 0.00 0.02 -0.35 1.04 0.56 0.00 0.00 179.97 181.25 3g4h n GLN 275 N -2.70 2.36 0.24 0.04 6.02 0.41 -4.94 117.38 118.81 3g4h n GLN 275 Ca -0.01 -4.53 0.11 0.00 -0.01 0.00 0.00 57.00 52.56 3g4h n GLN 275 Cb 0.57 -2.34 0.57 0.00 1.02 0.00 0.00 30.24 30.07 3g4h n GLN 275 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3g4h h PRO 276 N 5.37 0.00 -0.48 -1.09 0.13 -1.75 -2.49 132.00 131.68 3g4h h PRO 276 Ca 0.17 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.08 3g4h h PRO 276 Cb 0.75 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.75 3g4h h PRO 276 CO 0.82 0.00 0.09 0.39 -0.23 0.00 0.00 178.00 179.06 3g4h n GLU 277 N -2.42 2.18 -2.09 0.86 1.02 -1.26 -4.99 120.64 113.94 3g4h n GLU 277 Ca -0.01 -3.10 -0.42 0.00 -0.02 0.00 0.00 57.16 53.61 3g4h n GLU 277 Cb 0.33 -1.91 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 3g4h n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g4h s ALA 278 N -3.19 3.61 0.00 0.62 0.00 -0.94 -2.56 121.76 119.31 3g4h s ALA 278 Ca 0.47 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.66 3g4h s ALA 278 Cb 0.41 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3g4h s ALA 278 CO 0.04 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.55 3g4h n GLY 279 N 2.69 0.64 2.31 0.00 0.00 -1.26 -3.98 105.19 105.60 3g4h n GLY 279 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 3g4h n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4h n GLY 280 N -2.70 -0.42 3.31 -0.02 0.00 -1.06 0.86 105.19 105.15 3g4h n GLY 280 Ca 0.00 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 3g4h n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g4h s ILE 281 N -2.29 3.10 0.12 -0.61 -1.09 0.06 -3.46 121.20 117.04 3g4h s ILE 281 Ca 0.43 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 58.28 3g4h s ILE 281 Cb -0.02 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 3g4h s ILE 281 CO 0.29 0.47 0.11 -0.36 -1.23 0.00 0.00 174.94 174.23 3g4h s PHE 282 N 1.07 3.18 -0.05 3.97 0.08 -0.29 -1.53 117.98 124.41 3g4h s PHE 282 Ca 0.00 0.03 0.03 0.00 0.12 0.00 0.00 56.93 57.12 3g4h s PHE 282 Cb -0.15 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 3g4h s PHE 282 CO -0.02 0.52 -0.15 0.21 -0.10 0.00 0.00 175.22 175.69 3g4h s LYS 283 N -2.74 1.73 -0.11 0.44 2.20 0.20 -1.52 119.74 119.94 3g4h s LYS 283 Ca 0.30 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 3g4h s LYS 283 Cb -0.11 -1.46 -0.00 0.00 -1.51 0.00 0.00 37.83 34.74 3g4h s LYS 283 CO 0.23 0.14 -0.22 0.42 -0.36 0.00 0.00 175.35 175.56 3g4h s ILE 284 N 0.31 2.25 0.20 5.43 1.01 0.16 -1.88 121.20 128.69 3g4h s ILE 284 Ca -0.09 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 59.72 3g4h s ILE 284 Cb -0.13 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 3g4h s ILE 284 CO 0.03 0.55 -0.21 0.42 0.00 0.00 0.00 174.94 175.73 3g4h s THR 285 N 0.33 2.22 0.00 2.92 -4.23 -0.15 -1.04 115.64 115.70 3g4h s THR 285 Ca -0.17 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 3g4h s THR 285 Cb -0.18 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.58 3g4h s THR 285 CO 0.08 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 3g4h n GLY 286 N 0.07 1.23 0.18 3.99 0.00 -1.26 -1.49 105.19 107.91 3g4h n GLY 286 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 3g4h n GLY 286 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g4h h LEU 287 N 0.00 0.00 0.00 0.99 3.38 -1.86 -3.38 115.31 114.44 3g4h h LEU 287 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3g4h h LEU 287 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3g4h h LEU 287 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3g4h n GLY 288 N 1.14 2.00 3.29 0.83 0.00 -1.26 -5.02 105.19 106.17 3g4h n GLY 288 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 3g4h n GLY 288 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g4h s VAL 289 N -2.60 1.63 0.34 1.61 -7.23 -1.26 -5.11 120.40 107.77 3g4h s VAL 289 Ca 0.00 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 58.47 3g4h s VAL 289 Cb 0.00 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 3g4h s VAL 289 CO 0.00 -0.29 0.48 -1.59 -0.31 0.00 0.00 175.10 173.38 3g4h s LYS 290 N -2.55 3.13 0.00 4.82 -2.85 -1.26 -4.80 119.74 116.23 3g4h s LYS 290 Ca 0.11 -0.96 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 3g4h s LYS 290 Cb -0.06 -2.81 0.00 0.00 -2.06 0.00 0.00 37.83 32.90 3g4h s LYS 290 CO 0.05 0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.97 3g4h n GLY 291 N -1.66 1.39 3.34 0.59 0.00 -0.28 0.18 105.19 108.75 3g4h n GLY 291 Ca -0.01 -2.03 -0.24 0.00 0.00 0.00 0.00 46.02 43.74 3g4h n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g4h s ILE 292 N 0.81 1.90 0.64 -0.61 -4.36 -1.26 -4.40 121.20 113.92 3g4h s ILE 292 Ca 0.00 -1.83 -0.18 0.00 -0.26 0.00 0.00 60.65 58.38 3g4h s ILE 292 Cb 0.00 -1.82 -0.01 0.00 1.25 0.00 0.00 42.46 41.87 3g4h s ILE 292 CO 0.00 -0.20 1.26 0.00 0.24 0.00 0.00 174.94 176.24 3g4h s ALA 293 N -1.70 2.41 0.47 2.27 0.00 -1.26 -4.84 121.76 119.12 3g4h s ALA 293 Ca 0.14 1.12 -0.24 0.00 0.00 0.00 0.00 51.96 52.98 3g4h s ALA 293 Cb -0.07 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 3g4h s ALA 293 CO 0.06 -1.48 1.29 -1.25 0.00 0.00 0.00 175.76 174.39 3g4h s PRO 294 N -3.41 3.59 0.45 0.00 0.04 -1.26 -5.03 135.00 129.38 3g4h s PRO 294 Ca 0.80 2.10 -0.22 0.00 0.04 0.00 0.00 61.00 63.72 3g4h s PRO 294 Cb -0.34 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 3g4h s PRO 294 CO 0.38 -0.78 1.04 0.71 0.04 0.00 0.00 177.00 178.38 3g4h s TYR 295 N -1.35 3.10 -0.06 0.56 2.02 -1.26 -5.06 117.35 115.30 3g4h s TYR 295 Ca 0.64 1.60 -0.04 0.00 -0.37 0.00 0.00 57.07 58.90 3g4h s TYR 295 Cb -0.37 -3.08 -0.04 0.00 -0.40 0.00 0.00 41.96 38.08 3g4h s TYR 295 CO 0.45 -0.73 0.15 -1.12 -1.57 0.00 0.00 175.55 172.73 3g4h s SER 296 N -1.84 6.26 -0.14 2.29 0.01 -1.26 -4.53 113.70 114.49 3g4h s SER 296 Ca 0.64 0.37 -0.29 0.00 1.31 0.00 0.00 55.95 57.97 3g4h s SER 296 Cb -0.18 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 3g4h s SER 296 CO 0.22 0.33 1.49 -0.47 0.41 0.00 0.00 173.24 175.22 3g4h s TYR 297 N -1.18 2.35 -1.71 2.43 5.04 0.18 -4.23 117.35 120.22 3g4h s TYR 297 Ca 0.21 0.58 0.06 0.00 -2.44 0.00 0.00 57.07 55.49 3g4h s TYR 297 Cb -0.12 -3.78 0.22 0.00 0.35 0.00 0.00 41.96 38.62 3g4h s TYR 297 CO 0.12 -2.80 1.10 0.00 -1.34 0.00 0.00 175.55 172.63 3g4h n ALA 298 N 7.22 2.57 0.57 3.97 0.00 -0.76 -1.31 120.51 132.77 3g4h n ALA 298 Ca 0.16 -0.45 0.07 0.00 0.00 0.00 0.00 53.44 53.22 3g4h n ALA 298 Cb 0.44 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.95 3g4h n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91