#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1h s VAL 11 N 0.00 1.32 -0.16 5.18 1.01 -1.26 -4.98 120.40 121.51 3g1h s VAL 11 Ca 0.00 -0.51 -0.38 0.00 0.00 0.00 0.00 61.98 61.09 3g1h s VAL 11 Cb 0.00 -1.24 -0.15 0.00 0.00 0.00 0.00 36.38 34.99 3g1h s VAL 11 CO 0.00 0.41 1.68 0.80 0.00 0.00 0.00 175.10 177.99 3g1h n MET 12 N 4.48 1.37 -0.77 2.72 1.56 -1.26 0.14 117.12 125.36 3g1h n MET 12 Ca -0.17 0.50 0.00 0.00 -0.27 0.00 0.00 57.70 57.76 3g1h n MET 12 Cb 0.51 -2.21 0.00 0.00 2.15 0.00 0.00 33.22 33.67 3g1h n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3g1h n ASN 13 N 4.95 -1.17 -1.07 6.12 3.02 -1.26 -3.03 115.26 122.82 3g1h n ASN 13 Ca 0.24 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.67 3g1h n ASN 13 Cb 0.18 -1.71 -0.03 0.00 -0.61 0.00 0.00 39.78 37.60 3g1h n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g1h n ARG 14 N -1.65 -0.87 -5.09 3.52 1.74 0.12 -5.01 116.66 109.43 3g1h n ARG 14 Ca 0.00 0.79 -0.32 0.00 -0.77 0.00 0.00 57.85 57.55 3g1h n ARG 14 Cb 0.07 -4.85 -0.16 0.00 -1.02 0.00 0.00 32.46 26.50 3g1h n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1h s LEU 15 N -2.95 2.30 -0.21 0.55 2.96 -1.17 -2.47 118.68 117.69 3g1h s LEU 15 Ca 0.00 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 3g1h s LEU 15 Cb 0.00 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.24 3g1h s LEU 15 CO 0.00 0.19 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.48 3g1h s ILE 16 N 0.18 2.69 0.41 6.68 1.01 -0.18 -4.50 121.20 127.50 3g1h s ILE 16 Ca -0.12 -0.84 -0.23 0.00 0.00 0.00 0.00 60.65 59.46 3g1h s ILE 16 Cb -0.16 -2.24 -0.09 0.00 0.01 0.00 0.00 42.46 39.98 3g1h s ILE 16 CO 0.07 0.40 1.04 -0.22 0.00 0.00 0.00 174.94 176.22 3g1h s LEU 17 N 1.35 4.08 -0.45 2.97 2.96 -1.02 -1.55 118.68 127.01 3g1h s LEU 17 Ca 0.04 1.98 0.04 0.00 -0.22 0.00 0.00 54.13 55.97 3g1h s LEU 17 Cb -0.15 -4.28 0.12 0.00 0.50 0.00 0.00 46.19 42.39 3g1h s LEU 17 CO -0.07 -0.52 0.19 0.00 -1.32 0.00 0.00 176.35 174.62 3g1h s ALA 18 N -1.75 2.97 -0.90 5.97 0.00 0.65 0.61 121.76 129.30 3g1h s ALA 18 Ca 0.60 -2.91 -0.25 0.00 0.00 0.00 0.00 51.96 49.40 3g1h s ALA 18 Cb -0.20 -2.05 0.04 0.00 0.00 0.00 0.00 23.12 20.92 3g1h s ALA 18 CO 0.25 -1.91 1.37 -1.64 0.00 0.00 0.00 175.76 173.82 3g1h s MET 19 N 0.22 3.42 0.00 0.00 -1.94 -0.83 -4.18 119.30 115.99 3g1h s MET 19 Ca 0.15 -0.76 0.20 0.00 -1.71 0.00 0.00 55.69 53.57 3g1h s MET 19 Cb -0.23 -4.85 0.08 0.00 2.01 0.00 0.00 34.83 31.84 3g1h s MET 19 CO -0.03 -2.17 1.08 -0.25 -0.01 0.00 0.00 175.02 173.63 3g1h n ASP 20 N 9.04 2.33 -4.71 3.03 8.00 -1.26 -4.21 116.55 128.77 3g1h n ASP 20 Ca 0.20 -1.67 -0.38 0.00 0.71 0.00 0.00 54.79 53.65 3g1h n ASP 20 Cb 0.50 0.22 0.05 0.00 -0.02 0.00 0.00 41.12 41.87 3g1h n ASP 20 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3g1h n LEU 21 N 0.60 5.13 -0.84 0.64 4.32 -1.26 -4.29 117.00 121.30 3g1h n LEU 21 Ca 0.10 0.93 0.11 0.00 -0.02 0.00 0.00 56.01 57.14 3g1h n LEU 21 Cb 0.47 -1.53 0.08 0.00 -1.62 0.00 0.00 43.42 40.82 3g1h n LEU 21 CO 0.19 -0.90 0.56 0.23 -1.22 0.00 0.00 177.39 176.24 3g1h n MET 22 N -1.07 2.00 -4.23 3.23 2.81 -1.26 -3.94 117.12 114.66 3g1h n MET 22 Ca 0.12 -1.71 -0.34 0.00 -1.81 0.00 0.00 57.70 53.95 3g1h n MET 22 Cb 0.45 -1.43 -0.10 0.00 -0.71 0.00 0.00 33.22 31.43 3g1h n MET 22 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3g1h s ASN 23 N -1.95 5.26 0.10 7.83 -0.87 -1.26 -4.53 114.94 119.53 3g1h s ASN 23 Ca 0.25 0.03 -0.31 0.00 -1.57 0.00 0.00 52.86 51.26 3g1h s ASN 23 Cb 0.18 -1.79 -0.11 0.00 -0.02 0.00 0.00 41.25 39.51 3g1h s ASN 23 CO 0.32 0.23 1.60 -0.09 -2.57 0.00 0.00 177.10 176.59 3g1h h ARG 24 N 6.30 -0.66 -0.95 -0.60 2.43 -1.95 -1.03 114.38 117.92 3g1h h ARG 24 Ca -0.38 0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.00 3g1h h ARG 24 Cb 1.18 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.80 3g1h h ARG 24 CO 0.64 -0.44 0.60 -0.44 -1.51 0.00 0.00 179.97 178.82 3g1h h ASP 25 N -0.69 0.67 0.02 -3.80 3.45 -1.99 -0.17 116.42 113.91 3g1h h ASP 25 Ca 0.00 0.06 -0.25 0.00 0.43 0.00 0.00 57.03 57.27 3g1h h ASP 25 Cb 0.67 -0.07 0.02 0.00 -0.56 0.00 0.00 39.33 39.39 3g1h h ASP 25 CO -0.15 0.29 -0.99 0.44 -1.57 0.00 0.00 179.24 177.27 3g1h h ASP 26 N 0.68 0.87 -0.04 6.45 3.32 -1.91 -2.78 116.42 123.02 3g1h h ASP 26 Ca 0.51 -0.68 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 3g1h h ASP 26 Cb 0.87 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 3g1h h ASP 26 CO -0.26 1.48 0.01 0.00 -1.72 0.00 0.00 179.24 178.74 3g1h h ALA 27 N 0.47 0.05 -0.56 3.45 0.00 -0.33 -2.12 119.26 120.22 3g1h h ALA 27 Ca -0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3g1h h ALA 27 Cb 1.63 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 3g1h h ALA 27 CO 0.19 -0.31 0.16 -0.07 0.00 0.00 0.00 179.25 179.22 3g1h h LEU 28 N -0.19 0.78 0.22 0.00 3.38 -1.17 -1.20 115.31 117.12 3g1h h LEU 28 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3g1h h LEU 28 Cb 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3g1h h LEU 28 CO 0.00 0.74 -0.11 -0.09 0.09 0.00 0.00 178.44 179.08 3g1h h ARG 29 N 0.81 -0.28 -0.74 1.13 2.43 -1.43 -2.42 114.38 113.88 3g1h h ARG 29 Ca 0.18 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 3g1h h ARG 29 Cb 0.25 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 3g1h h ARG 29 CO -0.01 0.01 0.47 0.28 -1.51 0.00 0.00 179.97 179.22 3g1h h VAL 30 N -0.59 1.12 -0.16 0.20 2.07 -1.30 -1.73 116.25 115.87 3g1h h VAL 30 Ca -0.03 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.20 3g1h h VAL 30 Cb 0.43 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 3g1h h VAL 30 CO 0.05 0.17 -0.03 0.74 0.02 0.00 0.00 177.57 178.52 3g1h h THR 31 N 0.93 0.86 -0.55 2.57 2.02 -1.21 -2.71 112.91 114.81 3g1h h THR 31 Ca 0.29 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.46 3g1h h THR 31 Cb -0.01 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3g1h h THR 31 CO -0.10 0.00 0.33 1.23 0.37 0.00 0.00 175.52 177.35 3g1h h GLY 32 N 0.02 0.80 0.60 2.16 0.00 -1.13 0.13 103.07 105.66 3g1h h GLY 32 Ca 0.08 -0.34 0.19 0.00 0.00 0.00 0.00 47.33 47.25 3g1h h GLY 32 CO -0.15 0.33 0.51 0.83 0.00 0.00 0.00 176.54 178.05 3g1h h GLU 33 N 0.74 0.17 -0.01 4.80 5.08 -1.01 -1.79 114.58 122.56 3g1h h GLU 33 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3g1h h GLU 33 Cb -0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3g1h h GLU 33 CO -0.04 0.11 -0.10 1.33 -1.00 0.00 0.00 179.01 179.31 3g1h n VAL 34 N -4.40 0.00 -0.34 3.13 0.24 -0.97 -4.53 118.33 111.46 3g1h n VAL 34 Ca 0.14 -0.45 0.18 0.00 -2.04 0.00 0.00 64.34 62.18 3g1h n VAL 34 Cb 0.68 1.21 0.40 0.00 -1.47 0.00 0.00 33.84 34.67 3g1h n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3g1h h ARG 35 N 2.00 0.54 -0.23 7.34 9.65 0.18 0.47 114.38 134.33 3g1h h ARG 35 Ca 0.00 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 3g1h h ARG 35 Cb 0.48 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 3g1h h ARG 35 CO 0.00 0.35 0.16 1.05 2.80 0.00 0.00 179.97 184.33 3g1h h GLU 36 N 0.55 0.09 0.11 0.20 4.11 -1.83 -3.14 114.58 114.67 3g1h h GLU 36 Ca 0.64 -0.01 -0.34 0.00 0.07 0.00 0.00 59.36 59.73 3g1h h GLU 36 Cb 1.28 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 3g1h h GLU 36 CO -0.45 0.06 -1.82 1.88 0.07 0.00 0.00 179.01 178.74 3g1h h TYR 37 N 0.09 0.41 -3.52 2.06 -1.99 -0.44 -3.48 116.97 110.10 3g1h h TYR 37 Ca 0.10 -0.30 -0.67 0.00 2.00 0.00 0.00 58.73 59.87 3g1h h TYR 37 Cb 0.30 -0.02 -0.18 0.00 2.00 0.00 0.00 36.73 38.84 3g1h h TYR 37 CO -0.00 1.72 -0.80 0.96 -0.00 0.00 0.00 178.16 180.04 3g1h s ILE 38 N -2.52 2.78 -0.01 -2.88 -5.25 -0.67 -4.54 121.20 108.10 3g1h s ILE 38 Ca -0.23 -1.64 0.00 0.00 -0.99 0.00 0.00 60.65 57.79 3g1h s ILE 38 Cb 0.06 -2.30 -0.00 0.00 2.95 0.00 0.00 42.46 43.17 3g1h s ILE 38 CO 0.74 0.03 0.11 -0.90 -1.79 0.00 0.00 174.94 173.13 3g1h n ASP 39 N 0.58 0.22 -4.30 4.36 5.75 -1.26 -4.49 116.55 117.41 3g1h n ASP 39 Ca -0.14 -0.61 -0.32 0.00 -0.01 0.00 0.00 54.79 53.71 3g1h n ASP 39 Cb 0.54 0.79 -0.16 0.00 -1.03 0.00 0.00 41.12 41.26 3g1h n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1h s THR 40 N -0.81 2.28 -0.09 2.12 2.01 -1.26 -1.61 115.64 118.29 3g1h s THR 40 Ca 0.00 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.04 3g1h s THR 40 Cb 0.00 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.67 3g1h s THR 40 CO 0.01 0.57 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.65 3g1h s VAL 41 N -0.18 1.51 -0.38 3.82 1.01 0.41 -2.45 120.40 124.14 3g1h s VAL 41 Ca -0.03 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 3g1h s VAL 41 Cb -0.14 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.90 3g1h s VAL 41 CO 0.03 0.44 0.37 -0.75 0.00 0.00 0.00 175.10 175.20 3g1h s LYS 42 N 0.71 3.33 -0.06 2.72 2.20 0.20 -1.47 119.74 127.38 3g1h s LYS 42 Ca -0.12 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 3g1h s LYS 42 Cb -0.16 -3.88 -0.03 0.00 -1.51 0.00 0.00 37.83 32.25 3g1h s LYS 42 CO 0.03 -0.66 -0.03 0.42 -0.36 0.00 0.00 175.35 174.75 3g1h s ILE 43 N 2.00 3.98 0.00 5.43 1.01 -0.10 -1.96 121.20 131.56 3g1h s ILE 43 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.31 3g1h s ILE 43 Cb -0.17 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.62 3g1h s ILE 43 CO 0.12 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.22 3g1h n GLY 44 N 1.99 4.35 0.32 6.18 0.00 -1.26 -0.13 105.19 116.63 3g1h n GLY 44 Ca -0.17 -2.14 -0.06 0.00 0.00 0.00 0.00 46.02 43.64 3g1h n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1h h TYR 45 N 0.95 1.13 -0.20 1.61 0.99 -1.95 -2.29 116.97 117.21 3g1h h TYR 45 Ca 0.00 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.69 3g1h h TYR 45 Cb 0.00 -0.34 -0.06 0.00 1.00 0.00 0.00 36.73 37.34 3g1h h TYR 45 CO 0.00 0.87 -0.17 -1.00 -0.00 0.00 0.00 178.16 177.86 3g1h h PRO 46 N 1.06 -0.18 -0.28 4.88 0.13 -1.94 1.17 132.00 136.85 3g1h h PRO 46 Ca 0.24 0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.29 3g1h h PRO 46 Cb 0.23 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 3g1h h PRO 46 CO -0.02 -0.12 -0.19 1.25 -0.23 0.00 0.00 178.00 178.69 3g1h h LEU 47 N -0.18 0.65 -0.49 1.56 5.85 -1.68 -2.79 115.31 118.22 3g1h h LEU 47 Ca 0.12 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 58.29 3g1h h LEU 47 Cb 0.37 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3g1h h LEU 47 CO -0.31 0.95 -0.15 0.58 -0.34 0.00 0.00 178.44 179.16 3g1h h VAL 48 N 0.35 1.27 0.00 1.05 2.07 -1.11 0.12 116.25 120.01 3g1h h VAL 48 Ca 0.05 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 3g1h h VAL 48 Cb 0.73 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3g1h h VAL 48 CO 0.05 0.45 -0.29 -0.07 0.02 0.00 0.00 177.57 177.73 3g1h h LEU 49 N 0.83 0.00 0.00 2.57 3.38 0.14 0.53 115.31 122.75 3g1h h LEU 49 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 3g1h h LEU 49 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 3g1h h LEU 49 CO 0.06 0.29 -0.69 0.28 0.09 0.00 0.00 178.44 178.46 3g1h h SER 50 N 0.00 0.00 0.26 -0.43 0.02 -1.30 -3.39 113.55 108.71 3g1h h SER 50 Ca -0.00 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 3g1h h SER 50 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3g1h h SER 50 CO 0.04 1.22 -0.62 -0.62 -1.14 0.00 0.00 176.83 175.71 3g1h n GLU 51 N -4.52 0.23 0.00 3.45 -0.58 0.40 -5.08 120.64 114.54 3g1h n GLU 51 Ca -0.21 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 3g1h n GLU 51 Cb 0.55 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 3g1h n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1h n GLY 52 N 1.47 0.02 0.30 0.62 0.00 0.18 -4.55 105.19 103.23 3g1h n GLY 52 Ca 0.06 -1.77 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 3g1h n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1h h MET 53 N 0.00 0.85 -0.62 1.61 2.86 -1.95 -2.99 114.93 114.69 3g1h h MET 53 Ca 0.00 -0.17 0.18 0.00 -2.06 0.00 0.00 59.70 57.65 3g1h h MET 53 Cb 0.00 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 3g1h h MET 53 CO 0.00 0.76 0.69 -0.44 1.06 0.00 0.00 176.91 178.98 3g1h h ASP 54 N 0.82 0.00 -0.79 1.22 5.19 -1.92 0.16 116.42 121.10 3g1h h ASP 54 Ca 0.18 0.00 0.21 0.00 -0.62 0.00 0.00 57.03 56.80 3g1h h ASP 54 Cb 0.29 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.76 3g1h h ASP 54 CO -0.00 0.00 0.56 -0.29 -3.12 0.00 0.00 179.24 176.38 3g1h h ILE 55 N 0.00 0.64 0.57 0.35 6.09 -1.76 -0.88 117.51 122.51 3g1h h ILE 55 Ca 0.29 -0.03 -0.03 0.00 -1.37 0.00 0.00 64.86 63.72 3g1h h ILE 55 Cb 1.67 0.53 0.01 0.00 0.47 0.00 0.00 36.82 39.50 3g1h h ILE 55 CO -0.00 0.02 -0.27 0.40 -3.07 0.00 0.00 178.15 175.22 3g1h h ILE 56 N 0.10 0.23 -0.40 2.19 2.04 -1.21 -0.73 117.51 119.73 3g1h h ILE 56 Ca 0.38 -0.40 0.11 0.00 1.00 0.00 0.00 64.86 65.96 3g1h h ILE 56 Cb 1.37 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3g1h h ILE 56 CO -0.04 0.04 0.29 0.00 0.00 0.00 0.00 178.15 178.43 3g1h h ALA 57 N -0.90 2.37 0.00 1.87 0.00 -1.40 0.32 119.26 121.52 3g1h h ALA 57 Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3g1h h ALA 57 Cb 0.64 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3g1h h ALA 57 CO 0.13 -0.49 -0.22 1.49 0.00 0.00 0.00 179.25 180.16 3g1h h GLU 58 N 0.00 0.00 0.18 0.00 4.81 -1.01 -2.24 114.58 116.32 3g1h h GLU 58 Ca 0.19 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.07 3g1h h GLU 58 Cb 0.76 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.15 3g1h h GLU 58 CO -0.00 0.22 -1.70 0.74 -0.73 0.00 0.00 179.01 177.54 3g1h h PHE 59 N 0.00 0.71 0.27 0.92 -1.00 0.11 -2.75 116.94 115.21 3g1h h PHE 59 Ca -0.00 -0.52 -0.01 0.00 2.81 0.00 0.00 57.97 60.25 3g1h h PHE 59 Cb 1.00 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.53 3g1h h PHE 59 CO 0.00 1.63 -0.13 0.00 -1.61 0.00 0.00 178.31 178.20 3g1h h ARG 60 N 0.11 -0.35 0.13 1.51 3.08 -1.15 -2.18 114.38 115.52 3g1h h ARG 60 Ca -0.32 0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.77 3g1h h ARG 60 Cb 2.10 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 32.20 3g1h h ARG 60 CO 0.19 -0.06 -0.25 0.87 -1.07 0.00 0.00 179.97 179.64 3g1h h LYS 61 N -0.63 -0.45 -0.65 0.04 1.57 -1.56 1.02 116.57 115.92 3g1h h LYS 61 Ca -0.04 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3g1h h LYS 61 Cb 0.45 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 3g1h h LYS 61 CO 0.06 -0.30 0.43 0.00 -0.57 0.00 0.00 179.45 179.07 3g1h h ARG 62 N -0.46 0.78 0.00 3.15 3.08 -1.52 -3.34 114.38 116.07 3g1h h ARG 62 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3g1h h ARG 62 Cb 0.48 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3g1h h ARG 62 CO -0.13 0.52 0.00 1.19 -1.07 0.00 0.00 179.97 180.47 3g1h n PHE 63 N -4.45 0.00 -2.96 3.04 3.01 -0.82 -5.01 117.46 110.26 3g1h n PHE 63 Ca 0.08 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.34 3g1h n PHE 63 Cb 0.10 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.61 3g1h n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1h n GLY 64 N 0.75 -0.33 3.89 1.37 0.00 0.35 -4.99 105.19 106.23 3g1h n GLY 64 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3g1h n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h s ARG 66 N -3.14 3.57 -0.21 0.00 1.81 -0.63 -4.55 118.95 115.81 3g1h s ARG 66 Ca 0.33 1.46 0.01 0.00 -1.72 0.00 0.00 55.73 55.81 3g1h s ARG 66 Cb -0.11 -2.05 0.05 0.00 -0.45 0.00 0.00 34.95 32.39 3g1h s ARG 66 CO 0.27 -0.64 -0.07 0.42 -0.68 0.00 0.00 175.30 174.59 3g1h s ILE 67 N -1.92 1.51 -0.29 1.52 -1.09 -1.26 -0.45 121.20 119.23 3g1h s ILE 67 Ca 0.69 -1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 57.97 3g1h s ILE 67 Cb -0.20 -1.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.97 3g1h s ILE 67 CO 0.24 0.05 0.18 -0.63 -1.23 0.00 0.00 174.94 173.55 3g1h s ILE 68 N 1.43 5.12 -0.54 2.92 1.01 -0.54 -0.39 121.20 130.22 3g1h s ILE 68 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 60.65 60.39 3g1h s ILE 68 Cb -0.17 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 38.85 3g1h s ILE 68 CO -0.07 0.19 0.90 0.00 0.00 0.00 0.00 174.94 175.96 3g1h s ALA 69 N 1.72 3.19 -1.36 9.38 0.00 -0.05 -0.92 121.76 133.71 3g1h s ALA 69 Ca 0.07 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 3g1h s ALA 69 Cb -0.16 -3.68 0.09 0.00 0.00 0.00 0.00 23.12 19.37 3g1h s ALA 69 CO 0.10 -2.32 1.99 -3.47 0.00 0.00 0.00 175.76 172.06 3g1h n ASP 70 N 7.29 4.49 -0.19 0.00 -0.08 0.81 -2.03 116.55 126.85 3g1h n ASP 70 Ca 0.01 -2.94 0.11 0.00 -1.51 0.00 0.00 54.79 50.46 3g1h n ASP 70 Cb 0.47 -1.61 0.06 0.00 2.34 0.00 0.00 41.12 42.38 3g1h n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g1h n PHE 71 N 5.78 0.00 -4.15 -0.67 0.99 -1.26 -4.28 117.46 113.88 3g1h n PHE 71 Ca 0.47 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.63 3g1h n PHE 71 Cb 0.40 -0.07 -0.06 0.00 -1.00 0.00 0.00 39.48 38.75 3g1h n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3g1h n LYS 72 N -0.93 -2.02 -1.63 -1.08 5.02 0.04 -4.74 118.16 112.82 3g1h n LYS 72 Ca 0.07 0.23 -0.56 0.00 -2.02 0.00 0.00 58.31 56.04 3g1h n LYS 72 Cb 0.37 -4.03 -0.07 0.00 -0.02 0.00 0.00 35.03 31.29 3g1h n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1h n VAL 73 N -4.50 0.10 -2.74 -0.18 0.31 -1.06 -4.27 118.33 106.00 3g1h n VAL 73 Ca -0.32 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 63.90 3g1h n VAL 73 Cb 0.69 -0.84 0.06 0.00 -0.91 0.00 0.00 33.84 32.84 3g1h n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1h n ALA 74 N 3.48 2.21 -3.78 3.52 0.00 -1.26 -0.46 120.51 124.22 3g1h n ALA 74 Ca 0.22 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.22 3g1h n ALA 74 Cb 0.14 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3g1h n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1h n ASP 75 N -0.16 1.90 -4.82 0.00 -0.08 -1.26 -4.95 116.55 107.19 3g1h n ASP 75 Ca 0.07 -0.82 -0.31 0.00 -1.51 0.00 0.00 54.79 52.22 3g1h n ASP 75 Cb 0.80 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.32 3g1h n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3g1h s ILE 76 N -0.71 3.71 0.18 5.18 -4.36 -1.26 -4.74 121.20 119.21 3g1h s ILE 76 Ca 0.00 0.56 -0.20 0.00 -0.26 0.00 0.00 60.65 60.74 3g1h s ILE 76 Cb 0.00 -3.32 0.12 0.00 1.25 0.00 0.00 42.46 40.52 3g1h s ILE 76 CO 0.00 -0.73 1.59 -0.65 0.24 0.00 0.00 174.94 175.40 3g1h h PRO 77 N -0.83 -0.16 -0.53 0.37 0.11 -1.88 -0.47 132.00 128.61 3g1h h PRO 77 Ca -0.45 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.77 3g1h h PRO 77 Cb 1.23 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 3g1h h PRO 77 CO 0.58 -0.10 0.03 0.93 -0.21 0.00 0.00 178.00 179.23 3g1h h GLU 78 N -0.16 0.14 -0.09 1.05 3.07 -1.93 -1.16 114.58 115.50 3g1h h GLU 78 Ca 0.23 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.88 3g1h h GLU 78 Cb 0.54 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3g1h h GLU 78 CO -0.64 0.10 -0.76 1.15 -1.40 0.00 0.00 179.01 177.46 3g1h h THR 79 N 0.15 1.36 -0.68 1.13 2.02 -1.82 -2.96 112.91 112.11 3g1h h THR 79 Ca 0.27 -2.13 0.02 0.00 0.77 0.00 0.00 66.41 65.34 3g1h h THR 79 Cb 0.41 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.89 3g1h h THR 79 CO -0.42 0.65 0.45 0.78 0.37 0.00 0.00 175.52 177.34 3g1h h ASN 80 N 0.32 0.73 0.50 4.18 4.21 -0.54 -0.53 115.58 124.46 3g1h h ASN 80 Ca -0.04 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.44 3g1h h ASN 80 Cb 1.35 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 38.36 3g1h h ASN 80 CO 0.14 0.52 -0.34 -0.33 -1.29 0.00 0.00 177.43 176.13 3g1h h GLU 81 N 0.86 -0.76 -0.79 0.81 4.39 -1.11 0.74 114.58 118.72 3g1h h GLU 81 Ca 0.26 0.05 0.19 0.00 0.34 0.00 0.00 59.36 60.20 3g1h h GLU 81 Cb -0.01 0.17 -0.12 0.00 -0.10 0.00 0.00 28.75 28.69 3g1h h GLU 81 CO -0.07 -0.51 0.19 0.87 -1.16 0.00 0.00 179.01 178.33 3g1h h LYS 82 N -0.79 0.24 -0.14 2.33 1.57 -1.29 0.14 116.57 118.62 3g1h h LYS 82 Ca -0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3g1h h LYS 82 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3g1h h LYS 82 CO 0.05 0.16 0.02 0.82 -0.57 0.00 0.00 179.45 179.92 3g1h h ILE 83 N 0.24 1.22 -0.18 1.86 2.04 -0.93 -0.99 117.51 120.78 3g1h h ILE 83 Ca 0.46 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 3g1h h ILE 83 Cb 0.85 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 3g1h h ILE 83 CO -0.57 0.21 -0.25 0.00 0.00 0.00 0.00 178.15 177.54 3g1h h ARG 85 N 0.30 0.85 -0.31 0.00 2.43 -0.63 -1.94 114.38 115.08 3g1h h ARG 85 Ca 0.05 -0.37 -0.16 0.00 -0.81 0.00 0.00 59.98 58.69 3g1h h ARG 85 Cb 0.61 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3g1h h ARG 85 CO 0.04 1.01 -0.43 0.00 -1.51 0.00 0.00 179.97 179.08 3g1h h ALA 86 N 0.82 0.65 -0.73 2.80 0.00 -0.90 -0.74 119.26 121.16 3g1h h ALA 86 Ca 0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 3g1h h ALA 86 Cb 0.76 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3g1h h ALA 86 CO 0.06 0.67 0.21 1.15 0.00 0.00 0.00 179.25 181.34 3g1h h THR 87 N 0.63 1.26 0.00 0.00 2.02 -1.00 -1.79 112.91 114.03 3g1h h THR 87 Ca 0.04 -0.94 -0.19 0.00 0.77 0.00 0.00 66.41 66.09 3g1h h THR 87 Cb 1.00 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 3g1h h THR 87 CO 0.10 0.37 -0.90 -0.26 0.37 0.00 0.00 175.52 175.19 3g1h h PHE 88 N 1.10 0.00 0.00 3.16 0.04 -1.30 -2.68 116.94 117.26 3g1h h PHE 88 Ca 0.23 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 3g1h h PHE 88 Cb 0.34 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 3g1h h PHE 88 CO 0.03 0.90 -0.11 -0.22 -0.60 0.00 0.00 178.31 178.30 3g1h h LYS 89 N 0.00 0.00 -0.00 1.51 3.64 -0.79 -0.31 116.57 120.62 3g1h h LYS 89 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3g1h h LYS 89 Cb 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 3g1h h LYS 89 CO 0.12 0.11 -0.05 0.00 -2.27 0.00 0.00 179.45 177.36 3g1h n ALA 90 N -2.24 2.67 -0.08 5.00 0.00 -0.70 -4.92 120.51 120.24 3g1h n ALA 90 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3g1h n ALA 90 Cb 0.26 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3g1h n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1h n GLY 91 N 1.19 0.51 3.62 0.00 0.00 -0.13 -3.62 105.19 106.76 3g1h n GLY 91 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3g1h n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 92 N -1.63 0.32 0.00 4.61 0.00 -1.04 -4.88 120.51 117.90 3g1h n ALA 92 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 3g1h n ALA 92 Cb 0.00 -2.11 -0.14 0.00 0.00 0.00 0.00 19.45 17.21 3g1h n ALA 92 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g1h h ASP 93 N 1.55 0.05 -5.26 0.00 3.32 -1.07 -3.43 116.42 111.58 3g1h h ASP 93 Ca -0.45 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 3g1h h ASP 93 Cb 1.33 -0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.74 3g1h h ASP 93 CO 0.57 1.09 -0.31 0.00 -1.72 0.00 0.00 179.24 178.87 3g1h s ALA 94 N -2.62 -0.03 -0.08 3.45 0.00 -1.07 -1.75 121.76 119.67 3g1h s ALA 94 Ca -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 3g1h s ALA 94 Cb 0.08 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.11 3g1h s ALA 94 CO 0.82 -0.66 0.18 -1.50 0.00 0.00 0.00 175.76 174.60 3g1h s ILE 95 N -3.97 -0.04 -0.16 0.00 2.07 -1.02 -0.88 121.20 117.21 3g1h s ILE 95 Ca 0.17 0.15 -0.24 0.00 -1.41 0.00 0.00 60.65 59.32 3g1h s ILE 95 Cb 0.03 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.32 3g1h s ILE 95 CO 0.00 0.06 0.75 -0.63 -1.91 0.00 0.00 174.94 173.22 3g1h s ILE 96 N 1.04 4.94 0.04 2.00 1.01 -0.86 -1.49 121.20 127.88 3g1h s ILE 96 Ca -0.08 1.48 0.07 0.00 0.00 0.00 0.00 60.65 62.12 3g1h s ILE 96 Cb -0.10 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 3g1h s ILE 96 CO -0.06 0.08 -0.19 -0.69 0.00 0.00 0.00 174.94 174.09 3g1h s VAL 97 N 1.90 2.74 0.39 2.92 1.01 0.20 -0.78 120.40 128.77 3g1h s VAL 97 Ca 0.35 -1.19 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 3g1h s VAL 97 Cb -0.16 -2.14 -0.10 0.00 0.00 0.00 0.00 36.38 33.97 3g1h s VAL 97 CO 0.13 0.35 0.98 -1.00 0.00 0.00 0.00 175.10 175.55 3g1h s HIS 98 N -0.91 3.40 -0.04 5.22 3.76 0.40 -0.65 115.29 126.47 3g1h s HIS 98 Ca 0.14 1.67 0.18 0.00 -0.15 0.00 0.00 55.06 56.91 3g1h s HIS 98 Cb -0.10 -2.96 -0.28 0.00 1.11 0.00 0.00 32.58 30.35 3g1h s HIS 98 CO 0.05 -0.20 0.37 0.41 -0.85 0.00 0.00 174.74 174.52 3g1h n GLY 99 N 0.04 -0.83 0.28 -2.22 0.00 -1.25 -4.55 105.19 96.65 3g1h n GLY 99 Ca 0.05 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.67 3g1h n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3g1h h PHE 100 N 0.00 0.53 0.00 1.61 -5.15 -1.93 -2.72 116.94 109.28 3g1h h PHE 100 Ca -0.05 -0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.69 3g1h h PHE 100 Cb 0.96 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 36.96 3g1h h PHE 100 CO 0.00 0.46 0.04 -2.30 -2.00 0.00 0.00 178.31 174.51 3g1h n PRO 101 N -4.34 0.00 0.00 6.09 -0.02 -1.26 -4.89 135.00 130.57 3g1h n PRO 101 Ca 0.02 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3g1h n PRO 101 Cb 0.18 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3g1h n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1h n GLY 102 N -1.31 0.92 0.01 -1.23 0.00 -1.03 -4.80 105.19 97.76 3g1h n GLY 102 Ca 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 46.02 44.07 3g1h n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 103 N -1.00 1.94 0.26 4.61 0.00 -1.26 -4.43 120.51 120.64 3g1h n ALA 103 Ca 0.00 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.45 3g1h n ALA 103 Cb 0.00 0.25 0.64 0.00 0.00 0.00 0.00 19.45 20.34 3g1h n ALA 103 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3g1h h ASP 104 N 0.00 0.00 1.17 0.00 2.03 -1.97 -0.43 116.42 117.22 3g1h h ASP 104 Ca -0.06 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.11 3g1h h ASP 104 Cb 1.13 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.61 3g1h h ASP 104 CO 0.00 0.08 -0.88 0.28 -1.03 0.00 0.00 179.24 177.69 3g1h h SER 105 N 0.00 0.00 0.17 4.15 0.02 -1.87 -2.54 113.55 113.48 3g1h h SER 105 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 3g1h h SER 105 Cb 0.55 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.11 3g1h h SER 105 CO 0.01 0.54 -0.98 0.58 -1.14 0.00 0.00 176.83 175.83 3g1h h VAL 106 N 0.00 1.45 0.05 2.27 2.07 -1.61 -3.19 116.25 117.29 3g1h h VAL 106 Ca -0.06 -2.57 0.03 0.00 0.82 0.00 0.00 66.70 64.91 3g1h h VAL 106 Cb 1.47 3.16 -0.04 0.00 -1.52 0.00 0.00 31.29 34.36 3g1h h VAL 106 CO 0.06 0.74 -0.27 -0.09 0.02 0.00 0.00 177.57 178.03 3g1h h ARG 107 N -0.25 -0.43 -0.91 1.57 9.65 -1.17 -0.95 114.38 121.89 3g1h h ARG 107 Ca -0.17 0.03 0.16 0.00 -1.10 0.00 0.00 59.98 58.89 3g1h h ARG 107 Cb 1.77 0.10 -0.16 0.00 -1.39 0.00 0.00 29.97 30.29 3g1h h ARG 107 CO 0.18 -0.28 -0.33 0.00 2.80 0.00 0.00 179.97 182.33 3g1h h ALA 108 N 0.32 0.26 0.21 2.80 0.00 -1.54 0.31 119.26 121.63 3g1h h ALA 108 Ca 0.05 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3g1h h ALA 108 Cb 0.50 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 3g1h h ALA 108 CO -0.20 -0.56 -0.17 0.00 0.00 0.00 0.00 179.25 178.32 3g1h h LEU 110 N -0.39 0.66 -1.38 0.00 3.38 0.83 0.13 115.31 118.54 3g1h h LEU 110 Ca -0.01 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3g1h h LEU 110 Cb 0.35 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3g1h h LEU 110 CO -0.01 0.20 -0.25 0.78 0.09 0.00 0.00 178.44 179.25 3g1h h ASN 111 N 0.62 0.00 0.00 -0.43 2.35 -0.44 -1.95 115.58 115.74 3g1h h ASN 111 Ca 0.58 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.33 3g1h h ASN 111 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 3g1h h ASN 111 CO -0.35 0.25 -0.00 0.58 -1.65 0.00 0.00 177.43 176.25 3g1h h VAL 112 N 0.00 1.21 -0.92 2.81 2.07 -0.59 -3.01 116.25 117.83 3g1h h VAL 112 Ca -0.00 -1.89 0.04 0.00 0.82 0.00 0.00 66.70 65.66 3g1h h VAL 112 Cb 0.62 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 3g1h h VAL 112 CO 0.03 0.41 0.59 0.00 0.02 0.00 0.00 177.57 178.62 3g1h h ALA 113 N -0.32 1.22 0.48 1.67 0.00 -1.40 -0.78 119.26 120.13 3g1h h ALA 113 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3g1h h ALA 113 Cb 0.67 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3g1h h ALA 113 CO 0.00 0.44 -0.23 1.49 0.00 0.00 0.00 179.25 180.96 3g1h h GLU 114 N 1.14 -0.62 -0.09 0.00 4.81 -1.50 1.02 114.58 119.35 3g1h h GLU 114 Ca 0.37 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.67 3g1h h GLU 114 Cb 0.02 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 3g1h h GLU 114 CO -0.13 -0.41 0.19 1.49 -0.73 0.00 0.00 179.01 179.42 3g1h h GLU 115 N -0.65 0.00 -0.01 1.92 4.81 -1.29 -2.30 114.58 117.07 3g1h h GLU 115 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3g1h h GLU 115 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3g1h h GLU 115 CO 0.11 0.00 -0.10 -1.33 -0.73 0.00 0.00 179.01 176.96 3g1h n MET 116 N -3.36 1.57 -2.73 1.92 2.81 -0.34 -5.03 117.12 111.96 3g1h n MET 116 Ca -0.01 -0.65 -0.05 0.00 -1.81 0.00 0.00 57.70 55.18 3g1h n MET 116 Cb 0.28 -1.04 0.02 0.00 -0.71 0.00 0.00 33.22 31.77 3g1h n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1h n GLY 117 N 0.66 0.60 3.58 3.03 0.00 0.33 -5.04 105.19 108.35 3g1h n GLY 117 Ca 0.03 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 3g1h n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g1h s ARG 118 N -5.27 1.93 0.32 1.61 1.81 0.35 -5.02 118.95 114.68 3g1h s ARG 118 Ca 0.13 -2.16 0.04 0.00 -1.72 0.00 0.00 55.73 52.03 3g1h s ARG 118 Cb -0.06 -1.09 -0.02 0.00 -0.45 0.00 0.00 34.95 33.33 3g1h s ARG 118 CO 0.16 -0.30 0.47 -1.21 -0.68 0.00 0.00 175.30 173.74 3g1h s GLU 119 N -3.80 3.26 -0.35 3.54 0.41 -0.72 -4.36 118.70 116.69 3g1h s GLU 119 Ca 0.24 -0.77 -0.00 0.00 -0.41 0.00 0.00 54.97 54.03 3g1h s GLU 119 Cb 0.05 -2.79 0.14 0.00 -1.78 0.00 0.00 34.13 29.75 3g1h s GLU 119 CO 0.12 0.15 0.20 0.08 -0.49 0.00 0.00 175.26 175.33 3g1h s VAL 120 N -2.18 0.25 -0.04 2.63 1.01 -1.26 -2.42 120.40 118.39 3g1h s VAL 120 Ca 0.41 -1.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.40 3g1h s VAL 120 Cb -0.09 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3g1h s VAL 120 CO 0.32 -0.95 1.28 -0.36 0.00 0.00 0.00 175.10 175.39 3g1h s PHE 121 N 1.12 3.03 -0.39 5.22 0.40 -0.55 -4.55 117.98 122.25 3g1h s PHE 121 Ca 0.17 1.05 -0.17 0.00 -0.60 0.00 0.00 56.93 57.38 3g1h s PHE 121 Cb -0.22 -3.52 0.01 0.00 0.51 0.00 0.00 43.02 39.79 3g1h s PHE 121 CO -0.03 -1.78 0.42 -1.17 0.70 0.00 0.00 175.22 173.37 3g1h s LEU 122 N 2.40 4.66 -0.49 -0.37 2.96 0.17 0.60 118.68 128.61 3g1h s LEU 122 Ca 0.59 -0.45 -0.27 0.00 -0.22 0.00 0.00 54.13 53.77 3g1h s LEU 122 Cb -0.27 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 3g1h s LEU 122 CO 0.23 -0.49 1.80 -0.22 -1.32 0.00 0.00 176.35 176.34 3g1h s LEU 123 N 2.14 3.40 -0.01 -0.68 2.96 0.18 -2.57 118.68 124.09 3g1h s LEU 123 Ca 0.13 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 54.76 3g1h s LEU 123 Cb -0.17 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 3g1h s LEU 123 CO 0.13 -2.04 0.30 0.71 -1.32 0.00 0.00 176.35 174.13 3g1h h THR 124 N 6.82 0.00 -4.00 3.68 1.35 -1.82 -3.31 112.91 115.63 3g1h h THR 124 Ca -0.29 -0.11 -0.64 0.00 -0.55 0.00 0.00 66.41 64.82 3g1h h THR 124 Cb 1.16 0.00 -0.23 0.00 -1.73 0.00 0.00 68.15 67.35 3g1h h THR 124 CO 1.14 0.00 -0.85 -0.70 -0.25 0.00 0.00 175.52 174.85 3g1h s GLU 125 N -1.73 1.36 0.26 4.72 2.12 -1.24 -4.55 118.70 119.64 3g1h s GLU 125 Ca -0.01 -1.21 0.02 0.00 0.36 0.00 0.00 54.97 54.13 3g1h s GLU 125 Cb 0.00 -1.70 -0.03 0.00 0.26 0.00 0.00 34.13 32.65 3g1h s GLU 125 CO 0.02 0.41 0.43 -1.64 -0.54 0.00 0.00 175.26 173.94 3g1h s MET 126 N -1.80 3.48 0.14 4.30 -1.94 -1.26 -4.08 119.30 118.13 3g1h s MET 126 Ca 0.11 -0.50 0.22 0.00 -1.71 0.00 0.00 55.69 53.80 3g1h s MET 126 Cb -0.10 -2.80 -0.08 0.00 2.01 0.00 0.00 34.83 33.86 3g1h s MET 126 CO 0.04 0.33 0.91 0.45 -0.01 0.00 0.00 175.02 176.74 3g1h n SER 127 N -1.31 0.70 -4.76 3.03 2.88 -1.26 -4.76 113.62 108.14 3g1h n SER 127 Ca -0.06 0.28 -0.31 0.00 -1.33 0.00 0.00 58.87 57.44 3g1h n SER 127 Cb 0.56 0.67 0.09 0.00 -0.75 0.00 0.00 64.21 64.78 3g1h n SER 127 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 3g1h s HIS 128 N -3.32 2.49 0.15 0.66 -3.43 -1.26 -4.89 115.29 105.69 3g1h s HIS 128 Ca -0.02 1.58 -0.22 0.00 -0.80 0.00 0.00 55.06 55.59 3g1h s HIS 128 Cb 0.10 -3.10 0.02 0.00 -1.43 0.00 0.00 32.58 28.17 3g1h s HIS 128 CO 0.81 -1.89 1.64 -1.35 -2.00 0.00 0.00 174.74 171.96 3g1h h PRO 129 N -1.00 -0.22 -0.23 -0.38 0.11 -2.02 -1.80 132.00 126.46 3g1h h PRO 129 Ca -0.44 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3g1h h PRO 129 Cb 1.24 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3g1h h PRO 129 CO 0.51 -0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.56 3g1h n GLY 130 N -1.36 0.17 0.59 -0.55 0.00 -1.26 -2.95 105.19 99.83 3g1h n GLY 130 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3g1h n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 131 N -0.03 2.57 0.77 4.61 0.00 -0.68 -3.96 120.51 123.78 3g1h n ALA 131 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 53.44 53.05 3g1h n ALA 131 Cb 0.06 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 3g1h n ALA 131 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g1h n GLU 132 N 0.43 0.15 0.01 0.00 1.02 -1.15 -0.90 120.64 120.20 3g1h n GLU 132 Ca 0.18 -0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.21 3g1h n GLU 132 Cb 0.41 -1.54 0.07 0.00 -0.02 0.00 0.00 31.44 30.37 3g1h n GLU 132 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 3g1h h MET 133 N 0.00 0.51 0.00 3.49 2.86 -1.84 -3.41 114.93 116.55 3g1h h MET 133 Ca 0.00 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3g1h h MET 133 Cb 0.62 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3g1h h MET 133 CO 0.00 0.92 -0.06 1.19 1.06 0.00 0.00 176.91 180.02 3g1h n PHE 134 N -3.96 0.00 0.11 -0.22 3.01 -1.26 -4.89 117.46 110.24 3g1h n PHE 134 Ca -0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.40 3g1h n PHE 134 Cb 0.59 0.11 0.15 0.00 -0.01 0.00 0.00 39.48 40.32 3g1h n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3g1h h ILE 135 N 0.00 1.40 -0.10 4.37 2.04 -1.83 -3.23 117.51 120.16 3g1h h ILE 135 Ca 0.00 -1.97 -0.14 0.00 1.00 0.00 0.00 64.86 63.75 3g1h h ILE 135 Cb 0.06 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 3g1h h ILE 135 CO 0.00 0.58 -0.54 -0.61 0.00 0.00 0.00 178.15 177.58 3g1h h GLN 136 N 0.11 0.28 0.00 2.37 4.15 -1.24 -0.36 115.11 120.42 3g1h h GLN 136 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.24 3g1h h GLN 136 Cb 1.07 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.78 3g1h h GLN 136 CO 0.09 0.75 0.00 0.41 -1.93 0.00 0.00 178.83 178.14 3g1h n GLY 137 N 0.14 -0.95 0.00 2.39 0.00 -1.22 -3.14 105.19 102.41 3g1h n GLY 137 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3g1h n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 138 N -0.88 0.95 0.01 4.61 0.00 -1.11 -4.79 120.51 119.30 3g1h n ALA 138 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.57 3g1h n ALA 138 Cb 0.08 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.56 3g1h n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h n ALA 139 N -0.34 0.66 -0.04 0.00 0.00 -0.16 0.56 120.51 121.18 3g1h n ALA 139 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 3g1h n ALA 139 Cb 0.03 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 3g1h n ALA 139 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3g1h n ASP 140 N -1.38 1.81 0.06 0.00 8.00 -1.26 -3.88 116.55 119.90 3g1h n ASP 140 Ca -0.00 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.31 3g1h n ASP 140 Cb 0.18 1.10 -0.14 0.00 -0.02 0.00 0.00 41.12 42.24 3g1h n ASP 140 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3g1h h GLU 141 N 0.00 0.30 -0.39 -1.24 4.81 -0.59 -2.83 114.58 114.64 3g1h h GLU 141 Ca -0.23 -0.51 -0.09 0.00 -0.13 0.00 0.00 59.36 58.40 3g1h h GLU 141 Cb 1.40 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 3g1h h GLU 141 CO 0.01 1.18 -0.13 0.82 -0.73 0.00 0.00 179.01 180.16 3g1h h ILE 142 N 0.08 1.25 -0.64 2.32 2.04 -0.12 -0.16 117.51 122.28 3g1h h ILE 142 Ca -0.30 -1.15 -0.09 0.00 1.00 0.00 0.00 64.86 64.32 3g1h h ILE 142 Cb 2.05 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 3g1h h ILE 142 CO 0.16 0.39 0.05 0.00 0.00 0.00 0.00 178.15 178.74 3g1h h ALA 143 N 1.23 0.86 -0.39 1.87 0.00 -1.67 -2.80 119.26 118.37 3g1h h ALA 143 Ca 0.11 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3g1h h ALA 143 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3g1h h ALA 143 CO 0.04 0.68 0.01 0.00 0.00 0.00 0.00 179.25 179.97 3g1h h ARG 144 N 1.02 0.69 -0.73 0.00 3.08 -1.18 -3.01 114.38 114.24 3g1h h ARG 144 Ca 0.19 -0.22 0.14 0.00 0.07 0.00 0.00 59.98 60.16 3g1h h ARG 144 Cb 0.52 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.40 3g1h h ARG 144 CO 0.02 0.78 0.25 1.98 -1.07 0.00 0.00 179.97 181.93 3g1h h MET 145 N 0.52 0.36 -0.50 0.04 4.05 -0.82 -1.28 114.93 117.31 3g1h h MET 145 Ca 0.11 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 3g1h h MET 145 Cb 0.46 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 3g1h h MET 145 CO 0.02 0.24 -0.00 0.78 0.23 0.00 0.00 176.91 178.18 3g1h h GLY 146 N 0.37 0.90 2.00 1.39 0.00 -1.39 -0.64 103.07 105.70 3g1h h GLY 146 Ca 0.40 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3g1h h GLY 146 CO -0.43 0.57 -0.13 -2.08 0.00 0.00 0.00 176.54 174.46 3g1h h VAL 147 N 0.77 0.48 0.00 4.60 2.07 -1.13 0.42 116.25 123.46 3g1h h VAL 147 Ca 0.15 -0.68 -0.22 0.00 0.82 0.00 0.00 66.70 66.76 3g1h h VAL 147 Cb 0.47 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3g1h h VAL 147 CO 0.02 0.13 -1.44 0.44 0.02 0.00 0.00 177.57 176.75 3g1h h ASP 148 N 0.00 0.00 0.60 0.57 3.32 -0.86 -3.31 116.42 116.73 3g1h h ASP 148 Ca -0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 3g1h h ASP 148 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3g1h h ASP 148 CO 0.02 0.81 -0.95 -0.07 -1.72 0.00 0.00 179.24 177.33 3g1h h LEU 149 N 0.00 0.29 0.00 1.55 3.38 -0.43 -3.48 115.31 116.62 3g1h h LEU 149 Ca -0.19 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3g1h h LEU 149 Cb 1.79 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.44 3g1h h LEU 149 CO 0.07 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.30 3g1h n GLY 150 N 1.02 1.18 3.77 0.83 0.00 0.12 -5.08 105.19 107.03 3g1h n GLY 150 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 3g1h n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1h s VAL 151 N -2.00 2.28 0.00 1.61 1.01 0.12 -4.94 120.40 118.48 3g1h s VAL 151 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 3g1h s VAL 151 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3g1h s VAL 151 CO 0.00 0.04 0.68 0.29 0.00 0.00 0.00 175.10 176.11 3g1h n LYS 152 N -0.00 1.18 -3.93 2.72 5.02 -1.26 -4.59 118.16 117.30 3g1h n LYS 152 Ca 0.04 -0.91 -0.26 0.00 -2.02 0.00 0.00 58.31 55.16 3g1h n LYS 152 Cb 0.42 -0.84 -0.17 0.00 -0.02 0.00 0.00 35.03 34.42 3g1h n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3g1h s ASN 153 N -0.46 2.02 0.32 4.39 0.01 -1.26 0.08 114.94 120.03 3g1h s ASN 153 Ca 0.00 -0.26 0.03 0.00 -0.71 0.00 0.00 52.86 51.92 3g1h s ASN 153 Cb 0.00 -0.76 -0.05 0.00 0.41 0.00 0.00 41.25 40.85 3g1h s ASN 153 CO 0.00 -0.12 0.09 -0.31 -1.51 0.00 0.00 177.10 175.25 3g1h s TYR 154 N 1.67 1.75 -0.08 2.20 1.51 -0.60 -0.65 117.35 123.16 3g1h s TYR 154 Ca 0.03 -1.14 -0.00 0.00 -1.01 0.00 0.00 57.07 54.96 3g1h s TYR 154 Cb -0.13 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.66 3g1h s TYR 154 CO -0.07 -0.22 -0.05 0.08 -1.11 0.00 0.00 175.55 174.19 3g1h s VAL 155 N -3.47 0.69 0.33 0.71 1.01 -1.06 -2.51 120.40 116.09 3g1h s VAL 155 Ca 0.35 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.29 3g1h s VAL 155 Cb 0.07 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.64 3g1h s VAL 155 CO 0.15 0.29 -0.10 -0.83 0.00 0.00 0.00 175.10 174.62 3g1h s GLY 156 N 1.50 2.09 -0.01 4.51 0.00 -1.06 -2.61 107.32 111.75 3g1h s GLY 156 Ca -0.01 -2.03 -0.24 0.00 0.00 0.00 0.00 44.72 42.43 3g1h s GLY 156 CO -0.04 -1.99 0.74 2.56 0.00 0.00 0.00 173.10 174.37 3g1h s PRO 157 N -3.63 4.46 0.19 2.90 0.04 -1.26 -3.42 135.00 134.29 3g1h s PRO 157 Ca 0.32 0.98 -0.03 0.00 0.04 0.00 0.00 61.00 62.31 3g1h s PRO 157 Cb 0.02 -3.41 0.12 0.00 0.04 0.00 0.00 34.50 31.27 3g1h s PRO 157 CO 0.15 0.17 1.51 0.77 0.04 0.00 0.00 177.00 179.64 3g1h h SER 158 N 6.24 0.61 -0.54 6.66 0.02 -1.58 -3.15 113.55 121.80 3g1h h SER 158 Ca -0.42 -0.32 0.09 0.00 -0.84 0.00 0.00 61.79 60.29 3g1h h SER 158 Cb 1.20 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 3g1h h SER 158 CO 0.73 1.03 0.37 0.71 -1.14 0.00 0.00 176.83 178.53 3g1h h THR 159 N 0.43 0.91 -3.50 -2.27 1.35 -1.84 -3.32 112.91 104.67 3g1h h THR 159 Ca 0.01 -0.13 -0.71 0.00 -0.55 0.00 0.00 66.41 65.04 3g1h h THR 159 Cb 1.08 0.51 -0.34 0.00 -1.73 0.00 0.00 68.15 67.66 3g1h h THR 159 CO 0.10 0.07 -0.23 -0.13 -0.25 0.00 0.00 175.52 175.08 3g1h s ARG 160 N -5.35 2.90 0.08 4.72 0.52 -1.19 -4.93 118.95 115.69 3g1h s ARG 160 Ca -0.07 -2.78 -0.19 0.00 -0.52 0.00 0.00 55.73 52.17 3g1h s ARG 160 Cb 0.19 -3.87 -0.09 0.00 0.52 0.00 0.00 34.95 31.71 3g1h s ARG 160 CO 0.74 -1.22 1.51 -1.00 0.02 0.00 0.00 175.30 175.35 3g1h h PRO 161 N 6.75 0.44 -0.91 3.54 0.13 -1.77 -2.25 132.00 137.92 3g1h h PRO 161 Ca 0.05 -0.15 0.12 0.00 -0.87 0.00 0.00 66.00 65.15 3g1h h PRO 161 Cb 0.91 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.94 3g1h h PRO 161 CO 0.76 0.63 0.59 1.05 -0.23 0.00 0.00 178.00 180.79 3g1h h GLU 162 N 0.20 0.82 -0.24 0.86 9.09 -1.95 0.11 114.58 123.48 3g1h h GLU 162 Ca 0.07 -0.05 -0.13 0.00 0.05 0.00 0.00 59.36 59.29 3g1h h GLU 162 Cb 0.44 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 3g1h h GLU 162 CO 0.02 0.54 -0.40 0.00 0.05 0.00 0.00 179.01 179.21 3g1h h ARG 163 N 0.84 0.57 -0.62 1.06 2.47 -1.93 -2.93 114.38 113.85 3g1h h ARG 163 Ca 0.44 -0.29 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 3g1h h ARG 163 Cb 0.52 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.82 3g1h h ARG 163 CO -0.20 0.88 0.37 1.25 0.56 0.00 0.00 179.97 182.82 3g1h h LEU 164 N 0.47 0.74 -0.33 3.04 5.85 -0.18 -1.42 115.31 123.47 3g1h h LEU 164 Ca 0.04 -0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 3g1h h LEU 164 Cb 0.91 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3g1h h LEU 164 CO 0.08 0.57 -0.66 -1.28 -0.34 0.00 0.00 178.44 176.81 3g1h h SER 165 N 0.85 0.77 0.29 1.25 0.87 -1.24 -1.52 113.55 114.82 3g1h h SER 165 Ca 0.22 -0.46 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 3g1h h SER 165 Cb -0.03 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 3g1h h SER 165 CO -0.04 1.22 -0.11 -0.09 -0.53 0.00 0.00 176.83 177.28 3g1h h ARG 166 N 0.48 0.00 0.01 2.24 9.65 -1.21 -2.53 114.38 123.02 3g1h h ARG 166 Ca -0.02 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.59 3g1h h ARG 166 Cb 1.25 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.79 3g1h h ARG 166 CO 0.13 0.11 -1.47 -0.07 2.80 0.00 0.00 179.97 181.47 3g1h h LEU 167 N 0.00 0.04 -1.33 3.80 3.38 -0.94 -3.27 115.31 116.99 3g1h h LEU 167 Ca -0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3g1h h LEU 167 Cb 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3g1h h LEU 167 CO 0.01 1.05 -0.33 -0.09 0.09 0.00 0.00 178.44 179.18 3g1h h ARG 168 N 0.01 0.00 0.12 1.13 9.65 -0.85 -2.95 114.38 121.48 3g1h h ARG 168 Ca -0.19 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.40 3g1h h ARG 168 Cb 1.93 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 3g1h h ARG 168 CO 0.10 0.33 -1.32 1.05 2.80 0.00 0.00 179.97 182.93 3g1h h GLU 169 N 0.00 0.26 0.00 0.20 4.11 -1.64 0.33 114.58 117.84 3g1h h GLU 169 Ca -0.00 -0.44 -0.03 0.00 0.07 0.00 0.00 59.36 58.96 3g1h h GLU 169 Cb 0.62 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 3g1h h GLU 169 CO 0.04 1.18 -0.12 0.82 0.07 0.00 0.00 179.01 181.00 3g1h h ILE 170 N 0.07 0.37 0.00 -1.06 2.04 -1.58 -2.85 117.51 114.50 3g1h h ILE 170 Ca -0.16 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 3g1h h ILE 170 Cb 1.98 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 39.60 3g1h h ILE 170 CO 0.19 0.12 -1.72 2.30 0.00 0.00 0.00 178.15 179.04 3g1h n ILE 171 N -3.35 0.04 -1.19 -0.67 -5.35 -1.13 -4.87 119.36 102.85 3g1h n ILE 171 Ca -0.00 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 3g1h n ILE 171 Cb 0.32 0.12 -0.00 0.00 -1.74 0.00 0.00 39.64 38.34 3g1h n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g1h n GLY 172 N 1.64 -2.20 0.19 3.28 0.00 0.12 -4.36 105.19 103.86 3g1h n GLY 172 Ca -0.04 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.62 3g1h n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g1h h GLN 173 N 0.00 0.00 -1.91 1.61 1.08 -1.91 -3.34 115.11 110.63 3g1h h GLN 173 Ca 0.00 0.00 -0.44 0.00 -1.45 0.00 0.00 58.65 56.76 3g1h h GLN 173 Cb 0.03 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 27.30 3g1h h GLN 173 CO 0.00 0.00 0.33 -0.40 -0.95 0.00 0.00 178.83 177.81 3g1h n ASP 174 N -2.85 6.36 -3.65 1.46 5.68 -1.26 -4.86 116.55 117.43 3g1h n ASP 174 Ca 0.04 -3.12 -0.14 0.00 -0.50 0.00 0.00 54.79 51.07 3g1h n ASP 174 Cb 0.48 -1.22 -0.07 0.00 -1.14 0.00 0.00 41.12 39.17 3g1h n ASP 174 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3g1h s SER 175 N 0.46 -0.37 -0.18 -1.12 0.01 -1.26 -4.96 113.70 106.30 3g1h s SER 175 Ca 0.54 0.24 -0.13 0.00 1.31 0.00 0.00 55.95 57.92 3g1h s SER 175 Cb 0.35 0.42 -0.05 0.00 0.21 0.00 0.00 66.02 66.96 3g1h s SER 175 CO -0.16 -0.58 0.26 0.12 0.41 0.00 0.00 173.24 173.29 3g1h s PHE 176 N -1.70 3.43 -0.08 2.43 5.36 0.11 -4.99 117.98 122.54 3g1h s PHE 176 Ca -0.10 0.51 0.01 0.00 -0.96 0.00 0.00 56.93 56.39 3g1h s PHE 176 Cb -0.02 -2.32 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 3g1h s PHE 176 CO 0.04 0.21 -0.08 -1.17 -1.46 0.00 0.00 175.22 172.75 3g1h s LEU 177 N 0.58 1.36 0.08 6.12 2.96 -1.26 -1.56 118.68 126.96 3g1h s LEU 177 Ca 0.14 -0.26 0.08 0.00 -0.22 0.00 0.00 54.13 53.87 3g1h s LEU 177 Cb -0.13 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 3g1h s LEU 177 CO 0.03 -0.05 -0.15 0.27 -1.32 0.00 0.00 176.35 175.13 3g1h s ILE 178 N 1.17 3.02 -0.07 6.68 -4.36 -1.04 0.12 121.20 126.71 3g1h s ILE 178 Ca -0.06 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 3g1h s ILE 178 Cb -0.14 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.24 3g1h s ILE 178 CO -0.02 0.19 -0.05 -0.44 0.24 0.00 0.00 174.94 174.87 3g1h s SER 179 N -1.90 1.58 0.13 4.36 0.01 -0.19 -2.55 113.70 115.15 3g1h s SER 179 Ca 0.18 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.23 3g1h s SER 179 Cb -0.11 -0.60 -0.05 0.00 0.21 0.00 0.00 66.02 65.47 3g1h s SER 179 CO 0.09 -0.10 0.33 -2.16 0.41 0.00 0.00 173.24 171.81 3g1h s PRO 180 N 1.41 3.54 0.00 12.44 0.04 -1.22 -1.11 135.00 150.09 3g1h s PRO 180 Ca -0.02 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.75 3g1h s PRO 180 Cb -0.13 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.50 3g1h s PRO 180 CO -0.03 0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.91 3g1h n GLY 181 N -0.06 1.74 3.60 0.56 0.00 -1.26 -1.59 105.19 108.18 3g1h n GLY 181 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3g1h n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g1h s VAL 182 N -1.30 3.71 0.00 1.61 -7.23 -1.26 -0.64 120.40 115.29 3g1h s VAL 182 Ca 0.00 0.71 0.00 0.00 -1.81 0.00 0.00 61.98 60.88 3g1h s VAL 182 Cb 0.00 -3.97 0.00 0.00 0.56 0.00 0.00 36.38 32.97 3g1h s VAL 182 CO 0.00 -0.62 0.00 0.61 -0.31 0.00 0.00 175.10 174.78 3g1h n GLY 183 N 5.24 1.57 0.59 2.32 0.00 -0.73 -4.70 105.19 109.49 3g1h n GLY 183 Ca 0.19 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3g1h n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 184 N -0.89 2.16 -0.15 4.61 0.00 -1.26 -2.69 120.51 122.28 3g1h n ALA 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g1h n ALA 184 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3g1h n ALA 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3g1h n GLN 185 N 0.21 0.59 0.00 0.00 6.02 -1.19 -5.04 117.38 117.97 3g1h n GLN 185 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3g1h n GLN 185 Cb 0.22 -0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.43 3g1h n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1h n GLY 186 N 0.00 0.69 3.53 1.08 0.00 -1.10 -4.94 105.19 104.46 3g1h n GLY 186 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3g1h n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g1h n GLY 187 N 0.00 -0.86 3.74 -0.02 0.00 0.18 -4.61 105.19 103.63 3g1h n GLY 187 Ca 0.00 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3g1h n GLY 187 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g1h s ASP 188 N -0.92 5.83 0.02 1.61 2.15 -1.26 -1.76 116.67 122.34 3g1h s ASP 188 Ca 0.65 0.24 -0.17 0.00 0.43 0.00 0.00 52.55 53.70 3g1h s ASP 188 Cb -0.55 -1.89 -0.09 0.00 -0.30 0.00 0.00 42.92 40.09 3g1h s ASP 188 CO 0.56 0.31 1.13 1.55 -0.17 0.00 0.00 175.17 178.54 3g1h h PRO 189 N 5.73 -0.58 -0.71 4.34 0.13 -1.94 -2.16 132.00 136.80 3g1h h PRO 189 Ca -0.47 0.04 0.16 0.00 -0.87 0.00 0.00 66.00 64.86 3g1h h PRO 189 Cb 1.19 0.13 -0.11 0.00 0.13 0.00 0.00 31.00 32.34 3g1h h PRO 189 CO 0.63 -0.39 0.08 0.78 -0.23 0.00 0.00 178.00 178.87 3g1h h GLY 190 N -0.67 0.87 0.71 1.56 0.00 -1.95 -1.19 103.07 102.40 3g1h h GLY 190 Ca -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3g1h h GLY 190 CO 0.10 -0.23 -0.00 0.83 0.00 0.00 0.00 176.54 177.24 3g1h h GLU 191 N 0.17 0.06 -0.32 4.80 4.39 -1.95 -2.83 114.58 118.92 3g1h h GLU 191 Ca 0.39 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.16 3g1h h GLU 191 Cb 0.67 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 3g1h h GLU 191 CO -0.56 0.36 0.23 1.15 -1.16 0.00 0.00 179.01 179.02 3g1h h THR 192 N -0.23 0.84 0.25 1.13 2.02 -0.95 -2.58 112.91 113.38 3g1h h THR 192 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3g1h h THR 192 Cb 0.33 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3g1h h THR 192 CO 0.00 0.00 -0.12 -0.07 0.37 0.00 0.00 175.52 175.70 3g1h h LEU 193 N 0.00 -0.30 -0.62 2.58 3.38 -0.97 -1.09 115.31 118.29 3g1h h LEU 193 Ca 0.15 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.31 3g1h h LEU 193 Cb 0.60 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.32 3g1h h LEU 193 CO -0.00 -0.21 0.05 0.54 0.09 0.00 0.00 178.44 178.91 3g1h n ARG 194 N -5.24 -0.05 -0.00 1.13 1.74 -0.97 -0.67 116.66 112.60 3g1h n ARG 194 Ca -0.09 0.92 0.07 0.00 -0.77 0.00 0.00 57.85 57.97 3g1h n ARG 194 Cb 0.16 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.02 3g1h n ARG 194 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3g1h n PHE 195 N -4.76 0.00 -4.40 -1.55 3.01 -1.20 -4.96 117.46 103.60 3g1h n PHE 195 Ca 0.16 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.28 3g1h n PHE 195 Cb 0.51 -0.22 -0.11 0.00 -0.01 0.00 0.00 39.48 39.65 3g1h n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g1h s ALA 196 N -2.73 3.08 0.11 4.37 0.00 0.15 -4.85 121.76 121.89 3g1h s ALA 196 Ca -0.02 -0.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.94 3g1h s ALA 196 Cb 0.09 -1.52 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 3g1h s ALA 196 CO 0.56 0.33 1.64 -0.44 0.00 0.00 0.00 175.76 177.84 3g1h h ASP 197 N 6.21 0.42 -4.65 0.00 3.32 -0.51 -3.39 116.42 117.82 3g1h h ASP 197 Ca -0.38 -0.19 -0.24 0.00 0.02 0.00 0.00 57.03 56.24 3g1h h ASP 197 Cb 1.19 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 40.46 3g1h h ASP 197 CO 0.60 0.50 -0.71 0.00 -1.72 0.00 0.00 179.24 177.92 3g1h s ALA 198 N -5.45 0.86 0.12 3.45 0.00 -1.08 -4.83 121.76 114.83 3g1h s ALA 198 Ca -0.13 -1.17 0.10 0.00 0.00 0.00 0.00 51.96 50.75 3g1h s ALA 198 Cb 0.09 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 3g1h s ALA 198 CO 0.73 -0.16 -0.21 0.96 0.00 0.00 0.00 175.76 177.09 3g1h s ILE 199 N -2.90 2.67 -0.09 0.00 -4.36 -1.03 -1.02 121.20 114.46 3g1h s ILE 199 Ca 0.05 -1.59 -0.04 0.00 -0.26 0.00 0.00 60.65 58.81 3g1h s ILE 199 Cb 0.00 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 3g1h s ILE 199 CO -0.03 0.09 0.06 -0.63 0.24 0.00 0.00 174.94 174.67 3g1h s ILE 200 N -1.14 4.78 -0.09 8.37 1.01 -0.27 -1.01 121.20 132.86 3g1h s ILE 200 Ca 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 3g1h s ILE 200 Cb -0.10 -3.05 0.05 0.00 0.01 0.00 0.00 42.46 39.36 3g1h s ILE 200 CO 0.09 0.59 0.19 -0.69 0.00 0.00 0.00 174.94 175.12 3g1h s VAL 201 N -0.96 -0.14 0.00 2.92 1.01 -0.60 -4.20 120.40 118.43 3g1h s VAL 201 Ca 0.15 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.35 3g1h s VAL 201 Cb -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.94 3g1h s VAL 201 CO 0.04 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.84 3g1h n GLY 202 N 4.60 0.35 0.35 4.51 0.00 -1.26 -0.26 105.19 113.48 3g1h n GLY 202 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 3g1h n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g1h h ARG 203 N 0.00 0.87 0.00 1.61 3.08 -1.96 0.72 114.38 118.70 3g1h h ARG 203 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3g1h h ARG 203 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3g1h h ARG 203 CO 0.00 0.58 0.10 0.43 -1.07 0.00 0.00 179.97 180.00 3g1h n SER 204 N -4.45 0.50 0.01 7.04 7.64 -1.26 -1.75 113.62 121.34 3g1h n SER 204 Ca 0.09 0.70 -0.02 0.00 1.01 0.00 0.00 58.87 60.65 3g1h n SER 204 Cb 0.11 -0.73 -0.01 0.00 -1.01 0.00 0.00 64.21 62.57 3g1h n SER 204 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3g1h n ILE 205 N -2.20 0.65 0.55 0.44 5.41 -0.53 -4.65 119.36 119.02 3g1h n ILE 205 Ca -0.01 0.15 0.10 0.00 1.00 0.00 0.00 62.75 63.99 3g1h n ILE 205 Cb 0.12 -1.59 0.43 0.00 -0.71 0.00 0.00 39.64 37.89 3g1h n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1h n TYR 206 N -3.33 0.40 1.00 1.39 0.18 0.13 -2.43 117.16 114.49 3g1h n TYR 206 Ca -0.04 0.15 0.11 0.00 1.88 0.00 0.00 57.90 60.00 3g1h n TYR 206 Cb 0.32 -0.73 0.01 0.00 -0.38 0.00 0.00 39.34 38.56 3g1h n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3g1h n LEU 207 N -1.85 2.19 -4.77 -3.48 4.77 -0.72 -4.94 117.00 108.21 3g1h n LEU 207 Ca 0.04 -0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 54.84 3g1h n LEU 207 Cb 0.25 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 3g1h n LEU 207 CO 0.20 0.40 0.67 0.00 -1.33 0.00 0.00 177.39 177.32 3g1h s ALA 208 N -2.40 3.28 0.48 -1.18 0.00 -1.02 -4.94 121.76 115.96 3g1h s ALA 208 Ca 0.20 0.61 0.22 0.00 0.00 0.00 0.00 51.96 52.98 3g1h s ALA 208 Cb 0.18 -3.21 1.24 0.00 0.00 0.00 0.00 23.12 21.33 3g1h s ALA 208 CO 0.53 0.14 1.93 -0.44 0.00 0.00 0.00 175.76 177.92 3g1h h ASP 209 N 3.61 0.21 -3.77 0.00 3.45 -1.92 -3.25 116.42 114.75 3g1h h ASP 209 Ca -0.46 0.01 -0.63 0.00 0.43 0.00 0.00 57.03 56.38 3g1h h ASP 209 Cb 1.20 -0.03 -0.41 0.00 -0.56 0.00 0.00 39.33 39.53 3g1h h ASP 209 CO 0.66 0.10 -0.62 0.21 -1.57 0.00 0.00 179.24 178.03 3g1h s ASN 210 N -5.93 4.46 -0.80 6.45 3.84 -1.26 -5.00 114.94 116.70 3g1h s ASN 210 Ca -0.07 -3.36 -0.05 0.00 0.21 0.00 0.00 52.86 49.60 3g1h s ASN 210 Cb 0.21 -1.59 -0.05 0.00 -0.55 0.00 0.00 41.25 39.27 3g1h s ASN 210 CO 0.76 -0.17 2.01 -2.65 -2.79 0.00 0.00 177.10 174.26 3g1h n PRO 211 N 2.64 1.85 0.00 0.43 -0.02 -1.23 -1.27 135.00 137.40 3g1h n PRO 211 Ca 0.12 -1.33 0.00 0.00 -2.02 0.00 0.00 63.50 60.27 3g1h n PRO 211 Cb 0.34 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3g1h n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g1h n ALA 212 N 4.21 0.00 -0.08 3.55 0.00 -1.26 -3.38 120.51 123.55 3g1h n ALA 212 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 3g1h n ALA 212 Cb 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.44 3g1h n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h n ALA 213 N -0.12 1.41 -0.13 0.00 0.00 -0.39 -1.88 120.51 119.40 3g1h n ALA 213 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.36 3g1h n ALA 213 Cb 0.00 -0.35 0.27 0.00 0.00 0.00 0.00 19.45 19.37 3g1h n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h h ALA 214 N 0.65 1.44 0.13 0.00 0.00 -1.56 0.30 119.26 120.21 3g1h h ALA 214 Ca -0.49 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.12 3g1h h ALA 214 Cb 2.09 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.65 3g1h h ALA 214 CO 0.02 0.46 -0.94 0.00 0.00 0.00 0.00 179.25 178.79 3g1h h ALA 215 N 1.52 -0.01 -0.43 0.00 0.00 -1.81 -2.63 119.26 115.90 3g1h h ALA 215 Ca 0.21 -0.80 0.07 0.00 0.00 0.00 0.00 54.91 54.39 3g1h h ALA 215 Cb 0.04 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3g1h h ALA 215 CO -0.03 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.80 3g1h h ALA 216 N 0.03 0.48 -0.03 0.00 0.00 -1.04 -0.24 119.26 118.47 3g1h h ALA 216 Ca -0.18 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3g1h h ALA 216 Cb 1.64 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 3g1h h ALA 216 CO 0.11 -0.30 0.01 0.78 0.00 0.00 0.00 179.25 179.85 3g1h h GLY 217 N 0.24 0.05 -0.42 0.00 0.00 -0.54 -2.04 103.07 100.35 3g1h h GLY 217 Ca 0.21 -0.03 0.31 0.00 0.00 0.00 0.00 47.33 47.82 3g1h h GLY 217 CO -0.26 0.03 0.68 -2.22 0.00 0.00 0.00 176.54 174.76 3g1h h ILE 218 N -0.16 0.39 0.00 2.60 2.04 -0.98 0.44 117.51 121.85 3g1h h ILE 218 Ca 0.01 -0.12 -0.17 0.00 1.00 0.00 0.00 64.86 65.58 3g1h h ILE 218 Cb 0.21 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3g1h h ILE 218 CO -0.00 0.06 -0.82 0.40 0.00 0.00 0.00 178.15 177.80 3g1h h ILE 219 N 0.34 1.56 -0.45 -0.67 2.04 -0.60 -3.28 117.51 116.45 3g1h h ILE 219 Ca 0.68 -2.71 0.05 0.00 1.00 0.00 0.00 64.86 63.88 3g1h h ILE 219 Cb 1.72 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 40.23 3g1h h ILE 219 CO -0.41 0.78 0.20 -0.33 0.00 0.00 0.00 178.15 178.38 3g1h h GLU 220 N 0.02 0.38 0.00 2.37 4.39 0.58 0.43 114.58 122.75 3g1h h GLU 220 Ca -0.02 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3g1h h GLU 220 Cb 1.43 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 3g1h h GLU 220 CO 0.11 0.25 0.00 -1.13 -1.16 0.00 0.00 179.01 177.08 3g1h n SER 221 N -4.95 0.00 0.00 1.42 3.41 -1.11 -2.19 113.62 110.20 3g1h n SER 221 Ca 0.03 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 3g1h n SER 221 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3g1h n SER 221 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3g1h n ILE 222 N -0.86 0.00 0.09 -1.33 5.41 0.19 -4.35 119.36 118.52 3g1h n ILE 222 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.86 3g1h n ILE 222 Cb 0.03 0.06 0.27 0.00 -0.71 0.00 0.00 39.64 39.28 3g1h n ILE 222 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3g1h n LYS 223 N -1.22 0.06 -0.44 0.38 5.02 0.13 0.13 118.16 122.22 3g1h n LYS 223 Ca 0.00 0.55 0.05 0.00 -2.02 0.00 0.00 58.31 56.89 3g1h n LYS 223 Cb 0.10 -1.70 0.22 0.00 -0.02 0.00 0.00 35.03 33.63 3g1h n LYS 223 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3g1h n ASP 224 N -1.84 3.37 0.00 4.39 8.00 -1.25 -5.10 116.55 124.11 3g1h n ASP 224 Ca -0.00 -2.40 0.00 0.00 0.71 0.00 0.00 54.79 53.10 3g1h n ASP 224 Cb 0.02 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 3g1h n ASP 224 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99