#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1v n MET 12 N 0.00 2.06 -1.34 5.55 0.00 -1.26 -1.57 117.12 120.56 3g1v n MET 12 Ca 0.00 0.74 -0.13 0.00 -0.00 0.00 0.00 57.70 58.31 3g1v n MET 12 Cb 0.00 -2.49 -0.06 0.00 0.00 0.00 0.00 33.22 30.68 3g1v n MET 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3g1v n ASN 13 N 3.19 -3.94 -2.17 6.12 3.02 -1.26 -1.98 115.26 118.24 3g1v n ASN 13 Ca 0.16 0.32 -0.13 0.00 -0.03 0.00 0.00 54.58 54.91 3g1v n ASN 13 Cb 0.28 -3.46 -0.02 0.00 -0.61 0.00 0.00 39.78 35.97 3g1v n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g1v n ARG 14 N -1.63 -1.97 -4.04 3.52 1.74 -0.61 -4.92 116.66 108.74 3g1v n ARG 14 Ca -0.13 0.64 -0.31 0.00 -0.77 0.00 0.00 57.85 57.29 3g1v n ARG 14 Cb 0.47 -5.15 -0.16 0.00 -1.02 0.00 0.00 32.46 26.59 3g1v n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1v s LEU 15 N -5.14 2.00 -0.21 0.55 2.96 -0.84 -0.92 118.68 117.09 3g1v s LEU 15 Ca 0.00 -0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 53.21 3g1v s LEU 15 Cb 0.00 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 3g1v s LEU 15 CO 0.00 -0.07 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.32 3g1v s ILE 16 N 1.40 3.68 -0.11 6.68 1.01 0.13 -4.63 121.20 129.37 3g1v s ILE 16 Ca 0.03 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.01 3g1v s ILE 16 Cb -0.14 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 3g1v s ILE 16 CO -0.11 0.42 0.92 -0.22 0.00 0.00 0.00 174.94 175.95 3g1v s LEU 17 N 1.23 4.25 -0.57 2.97 2.96 -1.07 -0.99 118.68 127.46 3g1v s LEU 17 Ca 0.03 1.40 -0.20 0.00 -0.22 0.00 0.00 54.13 55.15 3g1v s LEU 17 Cb -0.14 -3.41 0.08 0.00 0.50 0.00 0.00 46.19 43.22 3g1v s LEU 17 CO 0.00 -0.38 0.72 0.00 -1.32 0.00 0.00 176.35 175.37 3g1v s ALA 18 N 1.81 3.36 -0.94 5.97 0.00 -0.12 -0.12 121.76 131.72 3g1v s ALA 18 Ca 0.44 -2.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.22 3g1v s ALA 18 Cb -0.18 -3.52 0.15 0.00 0.00 0.00 0.00 23.12 19.57 3g1v s ALA 18 CO 0.17 -2.30 1.09 1.41 0.00 0.00 0.00 175.76 176.13 3g1v s MET 19 N 2.86 3.65 -0.17 0.00 1.75 -0.51 -4.36 119.30 122.51 3g1v s MET 19 Ca 0.14 -1.97 0.16 0.00 -1.25 0.00 0.00 55.69 52.77 3g1v s MET 19 Cb -0.22 -4.84 0.65 0.00 2.84 0.00 0.00 34.83 33.27 3g1v s MET 19 CO 0.09 -1.68 1.56 -0.25 -0.65 0.00 0.00 175.02 174.09 3g1v n ASP 20 N 5.97 4.62 -4.77 1.11 8.00 -1.26 -4.41 116.55 125.82 3g1v n ASP 20 Ca 0.23 -2.79 -0.32 0.00 0.71 0.00 0.00 54.79 52.62 3g1v n ASP 20 Cb 0.48 -0.57 0.06 0.00 -0.02 0.00 0.00 41.12 41.07 3g1v n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g1v s LEU 21 N -2.46 3.27 -0.12 0.64 1.43 -1.26 -4.67 118.68 115.52 3g1v s LEU 21 Ca 0.47 1.96 0.15 0.00 -1.03 0.00 0.00 54.13 55.67 3g1v s LEU 21 Cb 0.35 -4.54 0.47 0.00 0.03 0.00 0.00 46.19 42.49 3g1v s LEU 21 CO 0.15 -1.79 1.38 0.23 0.23 0.00 0.00 176.35 176.55 3g1v n MET 22 N -2.78 3.00 -3.95 1.70 2.81 -1.26 -4.01 117.12 112.63 3g1v n MET 22 Ca 0.10 -2.58 -0.12 0.00 -1.81 0.00 0.00 57.70 53.29 3g1v n MET 22 Cb 0.52 -1.66 -0.13 0.00 -0.71 0.00 0.00 33.22 31.24 3g1v n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g1v s ASN 23 N -1.54 0.20 0.16 7.83 2.20 -1.26 -4.69 114.94 117.84 3g1v s ASN 23 Ca 0.36 -0.17 -0.22 0.00 -0.94 0.00 0.00 52.86 51.90 3g1v s ASN 23 Cb 0.27 0.02 0.06 0.00 -2.00 0.00 0.00 41.25 39.59 3g1v s ASN 23 CO 0.12 -0.08 1.61 -0.09 -2.94 0.00 0.00 177.10 175.73 3g1v h ARG 24 N 5.67 -0.23 -0.17 3.55 2.43 -1.94 -1.38 114.38 122.31 3g1v h ARG 24 Ca -0.27 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.95 3g1v h ARG 24 Cb 1.21 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 3g1v h ARG 24 CO 0.48 -0.15 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.31 3g1v h ASP 25 N -0.24 -0.14 -0.23 -3.80 3.32 -1.98 -0.15 116.42 113.21 3g1v h ASP 25 Ca 0.17 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3g1v h ASP 25 Cb 0.51 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3g1v h ASP 25 CO -0.49 -0.05 0.04 0.44 -1.72 0.00 0.00 179.24 177.47 3g1v h ASP 26 N 0.01 0.36 -0.37 6.45 3.45 -1.96 0.31 116.42 124.67 3g1v h ASP 26 Ca 0.08 -0.25 0.01 0.00 0.43 0.00 0.00 57.03 57.30 3g1v h ASP 26 Cb 0.12 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 3g1v h ASP 26 CO -0.17 0.52 0.22 0.00 -1.57 0.00 0.00 179.24 178.24 3g1v h ALA 27 N 0.85 0.47 -0.39 3.45 0.00 -1.10 -0.70 119.26 121.84 3g1v h ALA 27 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3g1v h ALA 27 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3g1v h ALA 27 CO 0.00 -0.12 -0.34 -0.07 0.00 0.00 0.00 179.25 178.72 3g1v h LEU 28 N 0.45 0.96 -0.14 0.00 3.38 -0.97 -2.01 115.31 116.98 3g1v h LEU 28 Ca 0.15 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3g1v h LEU 28 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3g1v h LEU 28 CO -0.06 1.20 0.06 -0.09 0.09 0.00 0.00 178.44 179.64 3g1v h ARG 29 N 0.75 0.21 -0.51 1.13 2.43 -0.64 -0.41 114.38 117.34 3g1v h ARG 29 Ca 0.07 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3g1v h ARG 29 Cb 0.92 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 3g1v h ARG 29 CO 0.09 0.30 -0.01 0.28 -1.51 0.00 0.00 179.97 179.12 3g1v h VAL 30 N 0.08 1.26 -0.76 0.20 2.07 -1.17 -1.70 116.25 116.24 3g1v h VAL 30 Ca 0.05 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 3g1v h VAL 30 Cb 0.17 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3g1v h VAL 30 CO -0.00 0.39 0.35 0.74 0.02 0.00 0.00 177.57 179.06 3g1v h THR 31 N 0.77 1.24 -0.74 2.57 2.02 -1.27 -1.94 112.91 115.57 3g1v h THR 31 Ca 0.14 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 3g1v h THR 31 Cb 0.53 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 3g1v h THR 31 CO 0.03 0.30 0.38 1.23 0.37 0.00 0.00 175.52 177.82 3g1v h GLY 32 N 1.13 1.11 2.00 2.16 0.00 -0.73 -0.20 103.07 108.55 3g1v h GLY 32 Ca 0.26 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3g1v h GLY 32 CO -0.03 0.49 -0.09 0.83 0.00 0.00 0.00 176.54 177.74 3g1v h GLU 33 N 1.04 0.00 -0.24 4.80 5.08 -0.52 -2.92 114.58 121.82 3g1v h GLU 33 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3g1v h GLU 33 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3g1v h GLU 33 CO -0.04 0.09 0.00 1.33 -1.00 0.00 0.00 179.01 179.40 3g1v n VAL 34 N -4.38 1.25 0.21 3.13 0.24 -0.84 -4.51 118.33 113.42 3g1v n VAL 34 Ca -0.03 -1.20 0.16 0.00 -2.04 0.00 0.00 64.34 61.23 3g1v n VAL 34 Cb 0.17 0.34 0.81 0.00 -1.47 0.00 0.00 33.84 33.69 3g1v n VAL 34 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 3g1v h ARG 35 N 1.46 0.00 0.00 7.34 0.11 -0.85 -1.10 114.38 121.34 3g1v h ARG 35 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g1v h ARG 35 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 3g1v h ARG 35 CO 0.04 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 179.26 3g1v n GLU 36 N -3.95 0.24 -0.00 0.08 0.28 -1.26 -3.39 120.64 112.64 3g1v n GLU 36 Ca 0.01 0.33 0.10 0.00 -0.16 0.00 0.00 57.16 57.44 3g1v n GLU 36 Cb 0.29 -1.86 -0.12 0.00 1.43 0.00 0.00 31.44 31.18 3g1v n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3g1v n TYR 37 N -2.29 0.00 -4.05 -1.84 4.02 -0.42 -5.01 117.16 107.58 3g1v n TYR 37 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.85 3g1v n TYR 37 Cb 0.33 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.55 3g1v n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3g1v s ILE 38 N -2.98 0.20 -0.00 -0.72 -4.36 -1.22 -4.54 121.20 107.58 3g1v s ILE 38 Ca 0.08 -1.69 0.01 0.00 -0.26 0.00 0.00 60.65 58.78 3g1v s ILE 38 Cb 0.16 -1.51 0.01 0.00 1.25 0.00 0.00 42.46 42.37 3g1v s ILE 38 CO 0.86 -0.91 0.68 -0.90 0.24 0.00 0.00 174.94 174.90 3g1v n ASP 39 N 0.07 0.43 -3.73 4.36 5.75 -1.26 -4.84 116.55 117.32 3g1v n ASP 39 Ca -0.14 -1.39 -0.16 0.00 -0.01 0.00 0.00 54.79 53.10 3g1v n ASP 39 Cb 0.61 -0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 40.50 3g1v n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1v s THR 40 N -0.28 -0.09 -0.04 2.12 2.01 -1.26 -0.23 115.64 117.88 3g1v s THR 40 Ca 0.01 0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.32 3g1v s THR 40 Cb 0.01 -0.16 -0.00 0.00 0.01 0.00 0.00 72.50 72.36 3g1v s THR 40 CO 0.00 0.11 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.19 3g1v s VAL 41 N 1.45 1.32 -0.28 3.82 1.01 -0.31 -2.59 120.40 124.82 3g1v s VAL 41 Ca -0.05 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 3g1v s VAL 41 Cb -0.12 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 3g1v s VAL 41 CO -0.04 0.38 0.20 -0.75 0.00 0.00 0.00 175.10 174.89 3g1v s LYS 42 N 0.04 3.96 -0.11 2.72 2.20 0.83 -1.17 119.74 128.20 3g1v s LYS 42 Ca -0.03 -0.29 -0.01 0.00 -0.36 0.00 0.00 55.97 55.28 3g1v s LYS 42 Cb -0.11 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 3g1v s LYS 42 CO 0.02 -0.17 -0.08 0.42 -0.36 0.00 0.00 175.35 175.18 3g1v s ILE 43 N 1.72 3.50 0.00 5.43 1.01 -0.19 -1.43 121.20 131.24 3g1v s ILE 43 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3g1v s ILE 43 Cb -0.16 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.84 3g1v s ILE 43 CO 0.10 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.20 3g1v n GLY 44 N 3.03 5.16 0.24 6.18 0.00 -1.26 -0.66 105.19 117.89 3g1v n GLY 44 Ca -0.18 -2.12 0.02 0.00 0.00 0.00 0.00 46.02 43.74 3g1v n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1v h TYR 45 N 0.72 0.29 -0.60 1.61 0.99 -1.96 -2.00 116.97 116.03 3g1v h TYR 45 Ca 0.00 -0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.78 3g1v h TYR 45 Cb 0.00 -0.08 -0.06 0.00 1.00 0.00 0.00 36.73 37.58 3g1v h TYR 45 CO 0.00 0.40 0.27 -1.35 -0.00 0.00 0.00 178.16 177.47 3g1v h PRO 46 N 0.27 0.47 0.10 4.88 0.11 -1.92 0.96 132.00 136.87 3g1v h PRO 46 Ca 0.05 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.98 3g1v h PRO 46 Cb 0.37 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.39 3g1v h PRO 46 CO 0.02 0.31 -0.66 1.25 -0.21 0.00 0.00 178.00 178.71 3g1v h LEU 47 N 0.48 0.41 -0.71 2.35 5.85 -1.67 -3.15 115.31 118.87 3g1v h LEU 47 Ca 0.29 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 58.05 3g1v h LEU 47 Cb 0.30 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3g1v h LEU 47 CO -0.25 1.30 0.32 0.58 -0.34 0.00 0.00 178.44 180.05 3g1v h VAL 48 N -0.42 1.24 -0.03 1.05 2.07 -1.24 0.11 116.25 119.03 3g1v h VAL 48 Ca -0.11 -0.70 -0.13 0.00 0.82 0.00 0.00 66.70 66.58 3g1v h VAL 48 Cb 1.49 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3g1v h VAL 48 CO 0.12 0.29 -0.57 -0.07 0.02 0.00 0.00 177.57 177.36 3g1v h LEU 49 N 1.00 0.10 0.06 2.57 3.38 -0.96 0.40 115.31 121.85 3g1v h LEU 49 Ca 0.24 -0.05 -0.28 0.00 0.09 0.00 0.00 57.88 57.88 3g1v h LEU 49 Cb 0.16 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 40.89 3g1v h LEU 49 CO -0.03 0.65 -1.19 0.28 0.09 0.00 0.00 178.44 178.24 3g1v h SER 50 N 0.07 0.66 0.00 -0.43 0.02 -1.44 -3.39 113.55 109.04 3g1v h SER 50 Ca -0.00 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 3g1v h SER 50 Cb 1.02 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3g1v h SER 50 CO 0.08 1.45 -0.52 -0.62 -1.14 0.00 0.00 176.83 176.08 3g1v n GLU 51 N -3.70 3.84 0.00 3.45 -0.58 0.00 -5.02 120.64 118.63 3g1v n GLU 51 Ca -0.11 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 3g1v n GLU 51 Cb 0.97 -0.89 0.00 0.00 -0.57 0.00 0.00 31.44 30.95 3g1v n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1v n GLY 52 N 1.36 1.94 0.30 0.62 0.00 0.14 -4.68 105.19 104.87 3g1v n GLY 52 Ca 0.01 -1.78 0.20 0.00 0.00 0.00 0.00 46.02 44.45 3g1v n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1v h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.93 -2.03 114.93 115.44 3g1v h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g1v h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g1v h MET 53 CO 0.00 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 177.53 3g1v h ASP 54 N 0.00 0.00 0.21 1.22 3.32 -1.92 -1.97 116.42 117.27 3g1v h ASP 54 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3g1v h ASP 54 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 3g1v h ASP 54 CO 0.00 0.00 -0.11 -0.29 -1.72 0.00 0.00 179.24 177.12 3g1v h ILE 55 N 0.00 0.78 -0.20 0.35 6.09 -1.64 -2.46 117.51 120.43 3g1v h ILE 55 Ca 0.00 -0.43 -0.02 0.00 -1.37 0.00 0.00 64.86 63.04 3g1v h ILE 55 Cb 0.11 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 3g1v h ILE 55 CO 0.00 0.11 0.06 0.40 -3.07 0.00 0.00 178.15 175.65 3g1v h ILE 56 N 0.00 1.19 -0.31 2.19 2.04 -1.60 -1.71 117.51 119.32 3g1v h ILE 56 Ca -0.00 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 3g1v h ILE 56 Cb 0.24 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3g1v h ILE 56 CO 0.01 0.19 -0.00 0.00 0.00 0.00 0.00 178.15 178.35 3g1v h ALA 57 N 0.88 1.42 -0.49 1.87 0.00 -1.55 -1.96 119.26 119.43 3g1v h ALA 57 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3g1v h ALA 57 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3g1v h ALA 57 CO -0.00 0.41 0.24 0.93 0.00 0.00 0.00 179.25 180.83 3g1v h GLU 58 N 0.46 0.71 -0.40 0.00 4.39 -1.08 -1.53 114.58 117.12 3g1v h GLU 58 Ca 0.10 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3g1v h GLU 58 Cb 0.31 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 3g1v h GLU 58 CO 0.01 0.59 0.11 0.74 -1.16 0.00 0.00 179.01 179.30 3g1v h PHE 59 N 0.66 0.66 -0.76 4.33 -1.00 -0.84 -1.02 116.94 118.96 3g1v h PHE 59 Ca 0.17 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 3g1v h PHE 59 Cb 0.11 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 3g1v h PHE 59 CO -0.01 0.62 0.45 0.00 -1.61 0.00 0.00 178.31 177.77 3g1v h ARG 60 N 0.50 1.03 -0.00 1.51 3.08 -1.17 -0.04 114.38 119.29 3g1v h ARG 60 Ca 0.13 -0.10 -0.22 0.00 0.07 0.00 0.00 59.98 59.86 3g1v h ARG 60 Cb 0.29 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3g1v h ARG 60 CO -0.00 0.73 -0.94 1.57 -1.07 0.00 0.00 179.97 180.26 3g1v h LYS 61 N 1.04 0.41 0.04 0.04 2.10 -1.20 0.15 116.57 119.14 3g1v h LYS 61 Ca 0.27 -0.43 -0.23 0.00 -2.00 0.00 0.00 60.65 58.26 3g1v h LYS 61 Cb -0.03 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 3g1v h LYS 61 CO -0.05 1.10 -1.03 0.00 -2.00 0.00 0.00 179.45 177.47 3g1v h ARG 62 N 0.23 0.17 0.00 0.07 3.08 -1.03 -3.38 114.38 113.52 3g1v h ARG 62 Ca -0.08 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3g1v h ARG 62 Cb 1.57 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.70 3g1v h ARG 62 CO 0.16 1.05 -0.33 1.19 -1.07 0.00 0.00 179.97 180.97 3g1v n PHE 63 N -3.54 0.00 -2.17 3.04 3.01 -0.04 -5.00 117.46 112.76 3g1v n PHE 63 Ca -0.04 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.22 3g1v n PHE 63 Cb 0.91 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 40.34 3g1v n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1v n GLY 64 N 1.26 0.14 3.94 1.37 0.00 0.51 -4.97 105.19 107.44 3g1v n GLY 64 Ca 0.01 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 3g1v n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1v s ARG 66 N -4.23 4.59 -0.15 0.00 3.52 0.68 -4.64 118.95 118.73 3g1v s ARG 66 Ca 0.40 1.60 0.02 0.00 -0.13 0.00 0.00 55.73 57.62 3g1v s ARG 66 Cb -0.10 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.28 3g1v s ARG 66 CO 0.35 0.23 -0.21 0.42 -0.81 0.00 0.00 175.30 175.28 3g1v s ILE 67 N -1.33 2.12 -0.23 4.11 -1.09 -1.26 -1.16 121.20 122.36 3g1v s ILE 67 Ca 0.47 -0.95 -0.06 0.00 -2.23 0.00 0.00 60.65 57.88 3g1v s ILE 67 Cb -0.26 -1.86 -0.02 0.00 -1.58 0.00 0.00 42.46 38.73 3g1v s ILE 67 CO 0.33 0.54 0.04 -0.63 -1.23 0.00 0.00 174.94 174.00 3g1v s ILE 68 N 0.88 4.11 -0.53 2.92 1.01 -0.32 -1.11 121.20 128.16 3g1v s ILE 68 Ca -0.05 -0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 3g1v s ILE 68 Cb -0.15 -2.90 0.04 0.00 0.01 0.00 0.00 42.46 39.45 3g1v s ILE 68 CO -0.03 0.37 0.99 0.00 0.00 0.00 0.00 174.94 176.27 3g1v s ALA 69 N 1.44 3.15 -1.14 9.38 0.00 0.24 -1.02 121.76 133.81 3g1v s ALA 69 Ca 0.05 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 3g1v s ALA 69 Cb -0.15 -3.77 -0.08 0.00 0.00 0.00 0.00 23.12 19.12 3g1v s ALA 69 CO 0.02 -2.35 2.98 0.41 0.00 0.00 0.00 175.76 176.82 3g1v n GLY 70 N 5.06 4.18 0.11 0.00 0.00 0.17 -1.36 105.19 113.35 3g1v n GLY 70 Ca 0.04 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.61 3g1v n GLY 70 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3g1v h PHE 71 N 4.35 0.00 -6.64 1.61 0.05 -1.81 -3.42 116.94 111.08 3g1v h PHE 71 Ca 0.66 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 61.92 3g1v h PHE 71 Cb 0.58 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 3g1v h PHE 71 CO 1.78 0.00 -0.96 1.63 -0.18 0.00 0.00 178.31 180.58 3g1v n LYS 72 N -2.42 -1.28 -1.59 1.51 5.02 0.35 -4.78 118.16 114.97 3g1v n LYS 72 Ca 0.04 0.26 -0.52 0.00 -2.02 0.00 0.00 58.31 56.07 3g1v n LYS 72 Cb 0.47 -3.59 -0.06 0.00 -0.02 0.00 0.00 35.03 31.83 3g1v n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1v n VAL 73 N -4.59 0.02 -2.68 -0.18 0.31 -0.84 -4.10 118.33 106.27 3g1v n VAL 73 Ca -0.18 -0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.07 3g1v n VAL 73 Cb 0.62 -0.83 0.07 0.00 -0.91 0.00 0.00 33.84 32.78 3g1v n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1v n ALA 74 N 2.52 2.51 -4.00 3.52 0.00 -1.26 -0.84 120.51 122.95 3g1v n ALA 74 Ca 0.18 -2.34 -0.08 0.00 0.00 0.00 0.00 53.44 51.21 3g1v n ALA 74 Cb 0.19 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 3g1v n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1v n ASP 75 N -0.32 2.05 -4.79 0.00 4.64 -1.26 -4.98 116.55 111.90 3g1v n ASP 75 Ca 0.04 -1.51 -0.30 0.00 -1.38 0.00 0.00 54.79 51.63 3g1v n ASP 75 Cb 0.83 0.06 0.09 0.00 -1.04 0.00 0.00 41.12 41.06 3g1v n ASP 75 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3g1v s ILE 76 N -1.20 3.33 0.20 5.18 -4.36 -1.26 -4.72 121.20 118.38 3g1v s ILE 76 Ca 0.02 0.43 -0.16 0.00 -0.26 0.00 0.00 60.65 60.69 3g1v s ILE 76 Cb -0.00 -3.08 0.19 0.00 1.25 0.00 0.00 42.46 40.81 3g1v s ILE 76 CO 0.01 -0.57 1.62 -0.65 0.24 0.00 0.00 174.94 175.60 3g1v h PRO 77 N -1.06 -0.05 -0.47 0.37 0.11 -1.88 -0.15 132.00 128.85 3g1v h PRO 77 Ca -0.46 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.70 3g1v h PRO 77 Cb 1.25 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 3g1v h PRO 77 CO 0.56 -0.04 0.24 1.49 -0.21 0.00 0.00 178.00 180.04 3g1v h GLU 78 N -0.06 0.45 -0.18 1.05 4.57 -1.95 -1.31 114.58 117.16 3g1v h GLU 78 Ca 0.27 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.26 3g1v h GLU 78 Cb 0.47 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3g1v h GLU 78 CO -0.62 0.30 -0.57 1.15 -1.18 0.00 0.00 179.01 178.09 3g1v h THR 79 N 0.47 1.32 -0.93 0.32 2.02 -1.83 -2.87 112.91 111.41 3g1v h THR 79 Ca 0.21 -1.82 0.04 0.00 0.77 0.00 0.00 66.41 65.60 3g1v h THR 79 Cb 0.12 1.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 3g1v h THR 79 CO -0.15 0.57 0.60 0.78 0.37 0.00 0.00 175.52 177.69 3g1v h ASN 80 N 0.43 1.00 -0.54 4.18 4.21 -0.63 -0.43 115.58 123.81 3g1v h ASN 80 Ca 0.00 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3g1v h ASN 80 Cb 1.12 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 38.07 3g1v h ASN 80 CO 0.11 0.68 0.34 -0.08 -1.29 0.00 0.00 177.43 177.20 3g1v h GLU 81 N 1.16 0.72 -0.51 0.81 4.81 -1.10 -0.81 114.58 119.66 3g1v h GLU 81 Ca 0.37 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 3g1v h GLU 81 Cb 0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3g1v h GLU 81 CO -0.12 0.49 0.18 0.87 -0.73 0.00 0.00 179.01 179.70 3g1v h LYS 82 N 0.73 0.77 -0.39 1.92 1.57 -1.14 -0.82 116.57 119.21 3g1v h LYS 82 Ca 0.20 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3g1v h LYS 82 Cb -0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3g1v h LYS 82 CO -0.04 0.70 0.14 0.82 -0.57 0.00 0.00 179.45 180.50 3g1v h ILE 83 N 0.69 1.21 -0.54 1.86 2.04 -0.83 -1.26 117.51 120.68 3g1v h ILE 83 Ca 0.17 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3g1v h ILE 83 Cb 0.23 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3g1v h ILE 83 CO -0.01 0.23 0.27 0.00 0.00 0.00 0.00 178.15 178.65 3g1v h ARG 85 N 0.72 0.41 -0.72 0.00 2.43 -0.95 0.48 114.38 116.74 3g1v h ARG 85 Ca 0.19 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 3g1v h ARG 85 Cb 0.09 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3g1v h ARG 85 CO -0.03 0.30 0.32 0.00 -1.51 0.00 0.00 179.97 179.06 3g1v h ALA 86 N 1.08 0.94 -0.35 2.80 0.00 -1.04 -0.54 119.26 122.14 3g1v h ALA 86 Ca 0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3g1v h ALA 86 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3g1v h ALA 86 CO -0.02 0.53 -0.01 1.15 0.00 0.00 0.00 179.25 180.90 3g1v h THR 87 N 1.02 1.26 -0.14 0.00 2.02 -0.76 -2.21 112.91 114.10 3g1v h THR 87 Ca 0.25 -1.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.28 3g1v h THR 87 Cb 0.16 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3g1v h THR 87 CO -0.03 0.33 -0.53 -0.26 0.37 0.00 0.00 175.52 175.40 3g1v h PHE 88 N 0.44 0.49 0.00 3.16 0.04 -0.80 -2.53 116.94 117.74 3g1v h PHE 88 Ca 0.10 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 3g1v h PHE 88 Cb 0.47 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 3g1v h PHE 88 CO 0.04 0.84 -0.14 0.87 -0.60 0.00 0.00 178.31 179.31 3g1v h LYS 89 N 0.31 0.00 0.00 1.51 1.57 -0.97 -0.70 116.57 118.28 3g1v h LYS 89 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3g1v h LYS 89 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3g1v h LYS 89 CO 0.09 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 3g1v n ALA 90 N -2.51 2.27 0.00 3.86 0.00 -0.84 -4.90 120.51 118.39 3g1v n ALA 90 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3g1v n ALA 90 Cb 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3g1v n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1v n GLY 91 N 0.85 0.65 3.76 0.00 0.00 -0.27 -3.79 105.19 106.38 3g1v n GLY 91 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3g1v n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1v s ALA 92 N -2.00 3.67 -0.08 4.61 0.00 -1.10 -4.85 121.76 122.01 3g1v s ALA 92 Ca 0.00 1.52 0.13 0.00 0.00 0.00 0.00 51.96 53.61 3g1v s ALA 92 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 3g1v s ALA 92 CO 0.00 -0.94 1.25 -0.44 0.00 0.00 0.00 175.76 175.63 3g1v h ASP 93 N 4.38 0.00 -5.11 0.00 3.32 -1.47 -3.42 116.42 114.11 3g1v h ASP 93 Ca -0.48 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 3g1v h ASP 93 Cb 1.22 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.65 3g1v h ASP 93 CO 0.75 0.65 -0.15 0.00 -1.72 0.00 0.00 179.24 178.77 3g1v s ALA 94 N -2.88 -0.68 0.00 3.45 0.00 -1.09 -1.47 121.76 119.09 3g1v s ALA 94 Ca 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.70 3g1v s ALA 94 Cb 0.08 0.68 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 3g1v s ALA 94 CO 0.78 -0.63 -0.03 -1.50 0.00 0.00 0.00 175.76 174.37 3g1v s ILE 95 N -3.84 0.25 -0.09 0.00 2.07 -0.43 -0.59 121.20 118.57 3g1v s ILE 95 Ca 0.06 -0.23 -0.16 0.00 -1.41 0.00 0.00 60.65 58.90 3g1v s ILE 95 Cb 0.02 -0.23 -0.05 0.00 0.13 0.00 0.00 42.46 42.33 3g1v s ILE 95 CO -0.09 0.01 0.42 -0.63 -1.91 0.00 0.00 174.94 172.74 3g1v s ILE 96 N -0.23 5.16 -0.06 2.00 1.01 -0.46 -0.91 121.20 127.71 3g1v s ILE 96 Ca -0.01 0.85 0.04 0.00 0.00 0.00 0.00 60.65 61.54 3g1v s ILE 96 Cb -0.02 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.69 3g1v s ILE 96 CO -0.00 0.41 -0.20 -0.69 0.00 0.00 0.00 174.94 174.47 3g1v s VAL 97 N 0.08 1.65 0.24 2.92 1.01 0.33 -0.50 120.40 126.13 3g1v s VAL 97 Ca 0.24 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 3g1v s VAL 97 Cb -0.15 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 3g1v s VAL 97 CO 0.10 0.47 1.20 -1.00 0.00 0.00 0.00 175.10 175.87 3g1v s HIS 98 N 0.11 3.39 -0.20 5.22 3.76 -0.02 -0.73 115.29 126.82 3g1v s HIS 98 Ca -0.07 1.48 0.22 0.00 -0.15 0.00 0.00 55.06 56.54 3g1v s HIS 98 Cb -0.14 -3.45 -0.06 0.00 1.11 0.00 0.00 32.58 30.05 3g1v s HIS 98 CO 0.04 -1.20 0.95 0.41 -0.85 0.00 0.00 174.74 174.09 3g1v n GLY 99 N 1.65 -1.39 0.30 -2.22 0.00 -0.96 -4.33 105.19 98.25 3g1v n GLY 99 Ca 0.02 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.92 3g1v n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3g1v h PHE 100 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -1.71 116.94 114.94 3g1v h PHE 100 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.95 3g1v h PHE 100 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.00 3g1v h PHE 100 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 178.31 176.01 3g1v n PRO 101 N -4.14 0.44 0.00 6.09 -0.02 -1.26 -4.98 135.00 131.13 3g1v n PRO 101 Ca -0.01 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3g1v n PRO 101 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 3g1v n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1v n GLY 102 N 0.33 1.89 0.32 -1.23 0.00 -0.65 -4.66 105.19 101.19 3g1v n GLY 102 Ca 0.12 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.01 3g1v n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1v h ALA 103 N 0.00 0.95 -0.70 4.61 0.00 -1.94 -2.69 119.26 119.49 3g1v h ALA 103 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3g1v h ALA 103 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3g1v h ALA 103 CO 0.00 0.66 0.17 0.38 0.00 0.00 0.00 179.25 180.46 3g1v h ASP 104 N 1.02 1.06 0.02 0.00 2.03 -1.99 0.11 116.42 118.67 3g1v h ASP 104 Ca 0.20 -0.22 -0.08 0.00 -0.73 0.00 0.00 57.03 56.20 3g1v h ASP 104 Cb 0.42 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.63 3g1v h ASP 104 CO 0.01 1.01 -0.23 0.28 -1.03 0.00 0.00 179.24 179.28 3g1v h SER 105 N 1.06 0.36 -0.11 4.15 0.02 -1.80 -1.70 113.55 115.52 3g1v h SER 105 Ca 0.22 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 3g1v h SER 105 Cb 0.37 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3g1v h SER 105 CO 0.00 0.60 -0.37 0.58 -1.14 0.00 0.00 176.83 176.49 3g1v h VAL 106 N 0.33 1.38 -0.60 2.27 2.07 -1.10 -3.21 116.25 117.38 3g1v h VAL 106 Ca 0.05 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.89 3g1v h VAL 106 Cb 0.59 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 3g1v h VAL 106 CO 0.04 0.50 0.40 -0.09 0.02 0.00 0.00 177.57 178.44 3g1v h ARG 107 N 0.04 0.76 -0.92 1.57 2.43 -0.59 -1.09 114.38 116.59 3g1v h ARG 107 Ca -0.01 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3g1v h ARG 107 Cb 1.00 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.32 3g1v h ARG 107 CO 0.08 0.51 0.59 0.00 -1.51 0.00 0.00 179.97 179.64 3g1v h ALA 108 N 1.63 1.24 -0.29 2.80 0.00 -1.32 0.58 119.26 123.89 3g1v h ALA 108 Ca 0.22 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 3g1v h ALA 108 Cb -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3g1v h ALA 108 CO -0.05 0.42 -0.41 0.00 0.00 0.00 0.00 179.25 179.21 3g1v h LEU 110 N 0.56 1.07 -0.05 0.00 3.38 -0.52 -0.90 115.31 118.85 3g1v h LEU 110 Ca 0.03 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3g1v h LEU 110 Cb 1.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3g1v h LEU 110 CO 0.10 0.80 0.00 0.78 0.09 0.00 0.00 178.44 180.21 3g1v h ASN 111 N 1.24 -0.01 -0.58 -0.43 2.35 -0.83 -0.24 115.58 117.08 3g1v h ASN 111 Ca 0.33 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 56.01 3g1v h ASN 111 Cb -0.09 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3g1v h ASN 111 CO -0.07 0.00 0.06 0.58 -1.65 0.00 0.00 177.43 176.36 3g1v h VAL 112 N 0.02 1.26 -0.63 2.81 2.07 -1.37 -1.54 116.25 118.88 3g1v h VAL 112 Ca 0.02 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 3g1v h VAL 112 Cb 0.02 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3g1v h VAL 112 CO -0.04 0.38 0.37 0.00 0.02 0.00 0.00 177.57 178.30 3g1v h ALA 113 N 0.99 0.80 -0.43 1.67 0.00 -0.95 -0.63 119.26 120.72 3g1v h ALA 113 Ca 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3g1v h ALA 113 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3g1v h ALA 113 CO 0.02 0.28 0.07 1.49 0.00 0.00 0.00 179.25 181.11 3g1v h GLU 114 N 0.85 0.71 -0.84 0.00 4.81 -0.87 0.11 114.58 119.35 3g1v h GLU 114 Ca 0.22 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3g1v h GLU 114 Cb -0.01 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 3g1v h GLU 114 CO -0.04 0.74 0.55 1.49 -0.73 0.00 0.00 179.01 181.01 3g1v h GLU 115 N 0.57 1.05 -0.10 1.92 4.81 -0.89 -2.93 114.58 119.01 3g1v h GLU 115 Ca 0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3g1v h GLU 115 Cb 0.37 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3g1v h GLU 115 CO 0.01 0.69 0.00 -1.33 -0.73 0.00 0.00 179.01 177.65 3g1v n MET 116 N -4.54 2.12 -3.07 1.92 2.81 -0.28 -4.97 117.12 111.11 3g1v n MET 116 Ca 0.10 -1.64 -0.13 0.00 -1.81 0.00 0.00 57.70 54.22 3g1v n MET 116 Cb 0.06 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.15 3g1v n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1v n GLY 117 N 1.31 0.11 3.17 3.03 0.00 0.07 -5.05 105.19 107.83 3g1v n GLY 117 Ca 0.16 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3g1v n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1v n ARG 118 N -2.97 0.86 -4.36 1.61 5.12 0.17 -5.03 116.66 112.07 3g1v n ARG 118 Ca -0.01 -3.24 -0.28 0.00 -1.93 0.00 0.00 57.85 52.39 3g1v n ARG 118 Cb 0.54 1.02 -0.11 0.00 -1.16 0.00 0.00 32.46 32.74 3g1v n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3g1v s GLU 119 N -3.58 1.69 -0.10 5.56 0.41 -0.54 -4.46 118.70 117.69 3g1v s GLU 119 Ca 0.03 -1.36 0.03 0.00 -0.41 0.00 0.00 54.97 53.27 3g1v s GLU 119 Cb 0.00 -1.99 -0.01 0.00 -1.78 0.00 0.00 34.13 30.35 3g1v s GLU 119 CO 0.02 0.43 -0.21 0.08 -0.49 0.00 0.00 175.26 175.10 3g1v s VAL 120 N -1.47 2.39 -0.19 2.63 1.01 -1.26 -1.31 120.40 122.20 3g1v s VAL 120 Ca 0.20 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 3g1v s VAL 120 Cb -0.09 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3g1v s VAL 120 CO 0.11 0.55 -0.04 -0.36 0.00 0.00 0.00 175.10 175.37 3g1v s PHE 121 N 0.16 2.98 -0.29 5.22 0.40 -0.09 -4.17 117.98 122.20 3g1v s PHE 121 Ca -0.12 -0.58 -0.18 0.00 -0.60 0.00 0.00 56.93 55.46 3g1v s PHE 121 Cb -0.16 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 3g1v s PHE 121 CO 0.06 -0.28 0.50 -1.17 0.70 0.00 0.00 175.22 175.04 3g1v s LEU 122 N 0.92 4.12 -0.32 -0.37 2.96 0.26 -0.52 118.68 125.74 3g1v s LEU 122 Ca -0.00 0.36 -0.25 0.00 -0.22 0.00 0.00 54.13 54.02 3g1v s LEU 122 Cb -0.15 -2.62 0.01 0.00 0.50 0.00 0.00 46.19 43.93 3g1v s LEU 122 CO 0.01 -0.33 0.88 -0.22 -1.32 0.00 0.00 176.35 175.37 3g1v s LEU 123 N 2.32 4.04 0.00 -0.68 2.96 0.09 -1.24 118.68 126.18 3g1v s LEU 123 Ca 0.20 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 3g1v s LEU 123 Cb -0.16 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.32 3g1v s LEU 123 CO 0.10 -0.71 0.00 0.35 -1.32 0.00 0.00 176.35 174.77 3g1v n THR 124 N 5.66 0.00 -4.10 3.68 -2.24 -0.89 -2.26 114.28 114.14 3g1v n THR 124 Ca 0.06 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 3g1v n THR 124 Cb 0.48 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 68.13 3g1v n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g1v s GLU 125 N 0.00 3.09 0.43 -0.78 2.12 -1.26 -4.78 118.70 117.51 3g1v s GLU 125 Ca 0.00 -0.46 -0.00 0.00 0.36 0.00 0.00 54.97 54.86 3g1v s GLU 125 Cb 0.00 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 3g1v s GLU 125 CO 0.00 0.66 0.65 -1.64 -0.54 0.00 0.00 175.26 174.39 3g1v s MET 126 N -1.67 3.23 0.19 4.30 -1.94 -1.26 -3.52 119.30 118.63 3g1v s MET 126 Ca 0.22 -0.36 0.23 0.00 -1.71 0.00 0.00 55.69 54.07 3g1v s MET 126 Cb -0.12 -2.56 0.18 0.00 2.01 0.00 0.00 34.83 34.33 3g1v s MET 126 CO 0.13 -0.15 1.21 0.66 -0.01 0.00 0.00 175.02 176.86 3g1v h SER 127 N 0.47 0.00 -4.23 3.03 4.64 -1.93 -3.43 113.55 112.10 3g1v h SER 127 Ca -0.47 -0.09 -0.50 0.00 -0.47 0.00 0.00 61.79 60.25 3g1v h SER 127 Cb 1.24 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.39 3g1v h SER 127 CO 0.59 0.05 0.36 -1.38 -0.87 0.00 0.00 176.83 175.57 3g1v s HIS 128 N -3.27 3.49 0.22 4.77 -3.43 -1.26 -4.74 115.29 111.08 3g1v s HIS 128 Ca 0.03 1.10 -0.08 0.00 -0.80 0.00 0.00 55.06 55.31 3g1v s HIS 128 Cb 0.11 -2.78 0.36 0.00 -1.43 0.00 0.00 32.58 28.84 3g1v s HIS 128 CO 0.75 -0.80 1.71 -1.35 -2.00 0.00 0.00 174.74 173.04 3g1v h PRO 129 N -0.34 0.29 0.00 -0.38 0.11 -2.01 -1.63 132.00 128.04 3g1v h PRO 129 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3g1v h PRO 129 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3g1v h PRO 129 CO 0.62 0.19 0.11 0.78 -0.21 0.00 0.00 178.00 179.49 3g1v h GLY 130 N 0.30 0.00 2.00 -0.55 0.00 -1.98 -1.87 103.07 100.97 3g1v h GLY 130 Ca 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 3g1v h GLY 130 CO -0.42 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.11 3g1v h ALA 131 N 1.78 1.08 0.00 3.60 0.00 -1.60 -1.72 119.26 122.39 3g1v h ALA 131 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3g1v h ALA 131 Cb 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3g1v h ALA 131 CO 0.00 0.01 -0.30 0.93 0.00 0.00 0.00 179.25 179.88 3g1v h GLU 132 N 0.00 0.00 -0.00 0.00 5.08 -1.53 -0.19 114.58 117.94 3g1v h GLU 132 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g1v h GLU 132 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3g1v h GLU 132 CO 0.00 0.30 0.00 0.52 -1.00 0.00 0.00 179.01 178.83 3g1v h MET 133 N 0.00 0.01 0.00 2.33 2.86 -1.53 -3.41 114.93 115.19 3g1v h MET 133 Ca -0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g1v h MET 133 Cb 0.80 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 3g1v h MET 133 CO 0.04 0.11 -0.39 1.19 1.06 0.00 0.00 176.91 178.91 3g1v n PHE 134 N -5.04 0.00 -0.04 -0.22 3.01 -1.25 -4.89 117.46 109.03 3g1v n PHE 134 Ca -0.07 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.26 3g1v n PHE 134 Cb 0.08 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.48 3g1v n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3g1v h ILE 135 N 0.00 1.31 -0.65 4.37 2.04 -1.77 -3.29 117.51 119.53 3g1v h ILE 135 Ca 0.00 -1.06 0.12 0.00 1.00 0.00 0.00 64.86 64.92 3g1v h ILE 135 Cb 0.39 1.76 -0.09 0.00 -0.74 0.00 0.00 36.82 38.14 3g1v h ILE 135 CO 0.00 0.31 0.17 -0.61 0.00 0.00 0.00 178.15 178.02 3g1v h GLN 136 N -0.09 0.29 0.00 2.37 4.15 -1.26 0.26 115.11 120.84 3g1v h GLN 136 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3g1v h GLN 136 Cb 0.50 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3g1v h GLN 136 CO 0.02 0.19 0.00 0.78 -1.93 0.00 0.00 178.83 177.89 3g1v h GLY 137 N 0.30 0.00 0.00 2.39 0.00 -1.82 -2.67 103.07 101.27 3g1v h GLY 137 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3g1v h GLY 137 CO -0.41 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 175.37 3g1v n ALA 138 N -1.96 3.68 -0.20 3.60 0.00 -0.22 -4.73 120.51 120.68 3g1v n ALA 138 Ca -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.05 3g1v n ALA 138 Cb 0.16 -0.50 0.11 0.00 0.00 0.00 0.00 19.45 19.21 3g1v n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1v h ALA 139 N 1.89 0.79 -0.64 0.00 0.00 -0.66 -0.00 119.26 120.65 3g1v h ALA 139 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3g1v h ALA 139 Cb 0.36 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3g1v h ALA 139 CO 0.00 -0.19 0.27 -0.44 0.00 0.00 0.00 179.25 178.89 3g1v h ASP 140 N 0.41 0.87 0.03 0.00 3.32 -1.85 -0.69 116.42 118.51 3g1v h ASP 140 Ca 0.31 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 3g1v h ASP 140 Cb 0.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3g1v h ASP 140 CO -0.30 0.79 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.34 3g1v h GLU 141 N 0.89 0.43 -0.57 3.56 4.39 -1.77 -1.16 114.58 120.36 3g1v h GLU 141 Ca 0.21 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 3g1v h GLU 141 Cb 0.19 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 3g1v h GLU 141 CO -0.02 0.72 0.09 0.82 -1.16 0.00 0.00 179.01 179.46 3g1v h ILE 142 N 0.37 1.26 -0.48 3.13 2.04 -0.61 -0.09 117.51 123.13 3g1v h ILE 142 Ca 0.04 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 3g1v h ILE 142 Cb 0.77 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3g1v h ILE 142 CO 0.06 0.36 0.21 0.00 0.00 0.00 0.00 178.15 178.78 3g1v h ALA 143 N 1.00 0.62 -0.57 1.87 0.00 -0.81 -1.45 119.26 119.91 3g1v h ALA 143 Ca 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3g1v h ALA 143 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3g1v h ALA 143 CO 0.01 0.20 0.18 0.00 0.00 0.00 0.00 179.25 179.64 3g1v h ARG 144 N 0.63 0.85 -0.50 0.00 3.08 -0.97 -0.81 114.38 116.66 3g1v h ARG 144 Ca 0.16 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3g1v h ARG 144 Cb 0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3g1v h ARG 144 CO -0.02 0.73 0.33 1.98 -1.07 0.00 0.00 179.97 181.92 3g1v h MET 145 N 0.83 0.66 -0.41 0.04 4.05 -0.57 0.52 114.93 120.05 3g1v h MET 145 Ca 0.19 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 3g1v h MET 145 Cb 0.23 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 3g1v h MET 145 CO -0.01 0.44 0.20 0.78 0.23 0.00 0.00 176.91 178.56 3g1v h GLY 146 N 0.68 0.63 0.94 1.39 0.00 -0.63 -2.11 103.07 103.97 3g1v h GLY 146 Ca 0.18 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.22 3g1v h GLY 146 CO -0.04 0.29 0.43 -2.08 0.00 0.00 0.00 176.54 175.15 3g1v h VAL 147 N 0.53 1.13 0.00 4.60 2.07 -0.74 0.21 116.25 124.04 3g1v h VAL 147 Ca 0.14 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3g1v h VAL 147 Cb 0.10 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3g1v h VAL 147 CO -0.02 0.16 -0.12 0.44 0.02 0.00 0.00 177.57 178.05 3g1v h ASP 148 N 0.87 0.00 -0.25 0.57 3.32 -0.62 -2.01 116.42 118.29 3g1v h ASP 148 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3g1v h ASP 148 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3g1v h ASP 148 CO -0.08 0.12 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 3g1v n LEU 149 N -3.58 2.74 0.00 1.55 4.77 -0.78 -4.95 117.00 116.75 3g1v n LEU 149 Ca -0.02 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 3g1v n LEU 149 Cb 0.25 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3g1v n LEU 149 CO 0.30 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 3g1v n GLY 150 N 1.35 0.46 3.75 -0.72 0.00 -0.76 -5.01 105.19 104.26 3g1v n GLY 150 Ca 0.18 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 3g1v n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1v s VAL 151 N -2.00 2.76 -0.36 1.61 1.01 -0.01 -4.91 120.40 118.50 3g1v s VAL 151 Ca 0.00 0.64 0.08 0.00 0.00 0.00 0.00 61.98 62.70 3g1v s VAL 151 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 3g1v s VAL 151 CO 0.00 0.10 0.33 0.29 0.00 0.00 0.00 175.10 175.83 3g1v n LYS 152 N 2.28 4.11 -5.20 2.72 5.02 -1.26 -4.56 118.16 121.26 3g1v n LYS 152 Ca 0.06 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 3g1v n LYS 152 Cb 0.41 -0.90 -0.17 0.00 -0.02 0.00 0.00 35.03 34.35 3g1v n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3g1v s ASN 153 N -1.83 3.14 0.13 4.39 0.01 -1.26 -0.14 114.94 119.39 3g1v s ASN 153 Ca 0.03 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 51.67 3g1v s ASN 153 Cb 0.06 -1.31 -0.04 0.00 0.41 0.00 0.00 41.25 40.37 3g1v s ASN 153 CO 0.33 0.18 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.73 3g1v s TYR 154 N 0.24 1.08 -0.08 2.20 1.51 0.49 -0.57 117.35 122.22 3g1v s TYR 154 Ca -0.16 -0.89 0.02 0.00 -1.01 0.00 0.00 57.07 55.03 3g1v s TYR 154 Cb -0.17 -0.60 0.02 0.00 -0.11 0.00 0.00 41.96 41.10 3g1v s TYR 154 CO 0.08 -0.09 -0.11 0.08 -1.11 0.00 0.00 175.55 174.40 3g1v s VAL 155 N -3.54 1.12 0.09 0.71 1.01 -0.37 -1.17 120.40 118.25 3g1v s VAL 155 Ca 0.16 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.72 3g1v s VAL 155 Cb 0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3g1v s VAL 155 CO -0.01 0.36 -0.05 -0.83 0.00 0.00 0.00 175.10 174.56 3g1v s GLY 156 N 0.93 0.75 -0.09 4.51 0.00 -0.85 -2.09 107.32 110.47 3g1v s GLY 156 Ca -0.09 -1.34 -0.30 0.00 0.00 0.00 0.00 44.72 42.99 3g1v s GLY 156 CO 0.00 -1.44 1.22 2.56 0.00 0.00 0.00 173.10 175.45 3g1v s PRO 157 N -3.86 4.31 0.37 2.90 0.04 -1.23 -3.69 135.00 133.84 3g1v s PRO 157 Ca 0.12 1.67 0.17 0.00 0.04 0.00 0.00 61.00 63.00 3g1v s PRO 157 Cb 0.06 -3.63 0.70 0.00 0.04 0.00 0.00 34.50 31.67 3g1v s PRO 157 CO -0.05 -0.54 1.76 1.03 0.04 0.00 0.00 177.00 179.24 3g1v h SER 158 N 7.71 0.00 0.66 6.66 0.87 -1.57 -3.07 113.55 124.81 3g1v h SER 158 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3g1v h SER 158 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3g1v h SER 158 CO 0.91 0.40 0.00 0.35 -0.53 0.00 0.00 176.83 177.96 3g1v n THR 159 N -3.71 0.82 -3.59 2.23 -2.24 -1.26 -4.02 114.28 102.52 3g1v n THR 159 Ca -0.01 0.19 -0.28 0.00 -2.27 0.00 0.00 64.05 61.69 3g1v n THR 159 Cb 0.48 -0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 3g1v n THR 159 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3g1v s ARG 160 N -3.08 1.43 0.27 -0.78 0.52 -1.16 -4.99 118.95 111.16 3g1v s ARG 160 Ca 0.07 -2.46 0.01 0.00 -0.52 0.00 0.00 55.73 52.83 3g1v s ARG 160 Cb 0.11 -2.14 0.61 0.00 0.52 0.00 0.00 34.95 34.04 3g1v s ARG 160 CO 0.34 -1.33 1.73 -1.00 0.02 0.00 0.00 175.30 175.06 3g1v h PRO 161 N 5.73 0.48 0.00 3.54 0.13 -1.77 -0.05 132.00 140.06 3g1v h PRO 161 Ca 0.19 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 3g1v h PRO 161 Cb 0.86 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 3g1v h PRO 161 CO 0.49 0.32 -0.46 0.93 -0.23 0.00 0.00 178.00 179.04 3g1v h GLU 162 N 0.50 0.00 -0.10 0.86 3.07 -1.94 -0.29 114.58 116.68 3g1v h GLU 162 Ca 0.50 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.15 3g1v h GLU 162 Cb 0.83 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.75 3g1v h GLU 162 CO -0.44 0.46 -0.75 0.00 -1.40 0.00 0.00 179.01 176.88 3g1v h ARG 163 N 0.00 0.69 -0.75 2.33 2.47 -1.57 -1.94 114.38 115.61 3g1v h ARG 163 Ca -0.00 -0.60 -0.04 0.00 -1.26 0.00 0.00 59.98 58.07 3g1v h ARG 163 Cb 0.88 0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 29.30 3g1v h ARG 163 CO 0.06 1.21 0.29 1.25 0.56 0.00 0.00 179.97 183.34 3g1v h LEU 164 N 0.36 1.03 -0.58 3.04 5.85 -0.84 -0.52 115.31 123.66 3g1v h LEU 164 Ca -0.06 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 3g1v h LEU 164 Cb 1.39 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 3g1v h LEU 164 CO 0.15 0.92 0.23 -1.28 -0.34 0.00 0.00 178.44 178.13 3g1v h SER 165 N 1.09 0.79 -0.71 1.25 0.87 -1.00 -1.10 113.55 114.74 3g1v h SER 165 Ca 0.25 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 3g1v h SER 165 Cb 0.22 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 3g1v h SER 165 CO -0.02 0.74 0.18 -0.09 -0.53 0.00 0.00 176.83 177.11 3g1v h ARG 166 N 0.79 1.14 -0.47 2.24 9.65 -0.90 -1.74 114.38 125.09 3g1v h ARG 166 Ca 0.19 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3g1v h ARG 166 Cb 0.20 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 3g1v h ARG 166 CO -0.02 1.00 0.29 1.25 2.80 0.00 0.00 179.97 185.29 3g1v h LEU 167 N 1.08 0.56 -0.89 3.80 5.85 -0.72 -1.57 115.31 123.41 3g1v h LEU 167 Ca 0.22 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.92 3g1v h LEU 167 Cb 0.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3g1v h LEU 167 CO 0.00 0.44 0.58 -0.09 -0.34 0.00 0.00 178.44 179.04 3g1v h ARG 168 N 0.63 1.12 -0.85 1.25 9.65 -0.90 -1.16 114.38 124.11 3g1v h ARG 168 Ca 0.17 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 3g1v h ARG 168 Cb -0.02 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.27 3g1v h ARG 168 CO -0.03 0.74 0.45 1.49 2.80 0.00 0.00 179.97 185.42 3g1v h GLU 169 N 1.15 1.20 -0.26 0.20 4.81 -0.67 -0.88 114.58 120.12 3g1v h GLU 169 Ca 0.34 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 3g1v h GLU 169 Cb -0.05 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.10 3g1v h GLU 169 CO -0.10 0.89 -0.21 0.82 -0.73 0.00 0.00 179.01 179.67 3g1v h ILE 170 N 1.20 1.31 0.00 2.32 2.04 -0.64 -3.25 117.51 120.49 3g1v h ILE 170 Ca 0.30 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.80 3g1v h ILE 170 Cb 0.05 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3g1v h ILE 170 CO -0.04 0.43 -0.12 2.30 0.00 0.00 0.00 178.15 180.71 3g1v n ILE 171 N -4.36 0.45 0.00 -0.67 -5.35 -0.50 -4.94 119.36 103.98 3g1v n ILE 171 Ca -0.04 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 3g1v n ILE 171 Cb 0.42 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 3g1v n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g1v n GLY 172 N 1.35 -1.11 0.20 3.28 0.00 -0.35 -4.16 105.19 104.39 3g1v n GLY 172 Ca 0.05 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.52 3g1v n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g1v h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.92 -3.18 115.11 112.71 3g1v h GLN 173 Ca 0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 3g1v h GLN 173 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3g1v h GLN 173 CO 0.00 0.34 -0.60 0.38 -0.95 0.00 0.00 178.83 178.00 3g1v h ASP 174 N 0.00 0.00 -4.14 1.46 3.04 -1.96 -3.46 116.42 111.36 3g1v h ASP 174 Ca -0.00 0.00 -0.52 0.00 -3.24 0.00 0.00 57.03 53.27 3g1v h ASP 174 Cb 0.74 0.00 0.11 0.00 -1.04 0.00 0.00 39.33 39.14 3g1v h ASP 174 CO 0.04 0.60 0.42 -0.44 -2.04 0.00 0.00 179.24 177.82 3g1v s SER 175 N -6.79 5.12 -0.20 4.15 0.01 -1.20 -5.01 113.70 109.79 3g1v s SER 175 Ca -0.01 2.22 -0.13 0.00 1.31 0.00 0.00 55.95 59.33 3g1v s SER 175 Cb 0.12 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 3g1v s SER 175 CO 0.75 -1.63 0.28 0.12 0.41 0.00 0.00 173.24 173.18 3g1v s PHE 176 N -1.92 3.39 -0.11 2.43 5.36 0.81 -4.98 117.98 122.96 3g1v s PHE 176 Ca 0.73 0.49 0.01 0.00 -0.96 0.00 0.00 56.93 57.20 3g1v s PHE 176 Cb -0.26 -2.37 0.02 0.00 -0.34 0.00 0.00 43.02 40.07 3g1v s PHE 176 CO 0.36 0.12 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.94 3g1v s LEU 177 N 0.88 1.59 0.19 6.12 2.96 -1.26 -0.38 118.68 128.78 3g1v s LEU 177 Ca 0.14 -0.38 0.09 0.00 -0.22 0.00 0.00 54.13 53.77 3g1v s LEU 177 Cb -0.13 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 3g1v s LEU 177 CO 0.05 -0.02 -0.12 0.27 -1.32 0.00 0.00 176.35 175.21 3g1v s ILE 178 N 1.13 3.04 -0.08 6.68 -4.36 -0.32 -0.06 121.20 127.24 3g1v s ILE 178 Ca -0.04 -1.75 -0.03 0.00 -0.26 0.00 0.00 60.65 58.56 3g1v s ILE 178 Cb -0.14 -2.51 0.04 0.00 1.25 0.00 0.00 42.46 41.10 3g1v s ILE 178 CO -0.03 -0.13 0.15 -0.55 0.24 0.00 0.00 174.94 174.62 3g1v s SER 179 N -2.85 0.51 0.44 4.36 0.15 -0.76 -2.02 113.70 113.53 3g1v s SER 179 Ca 0.25 0.30 0.03 0.00 0.70 0.00 0.00 55.95 57.23 3g1v s SER 179 Cb -0.08 0.22 0.01 0.00 -1.71 0.00 0.00 66.02 64.45 3g1v s SER 179 CO 0.14 -0.22 0.64 -2.16 1.20 0.00 0.00 173.24 172.85 3g1v s PRO 180 N 1.95 2.91 0.00 5.44 0.04 -1.24 -0.94 135.00 143.16 3g1v s PRO 180 Ca -0.01 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.25 3g1v s PRO 180 Cb -0.12 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.79 3g1v s PRO 180 CO -0.06 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.09 3g1v n GLY 181 N -2.01 1.01 3.72 0.56 0.00 -1.26 -1.53 105.19 105.68 3g1v n GLY 181 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3g1v n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1v s VAL 182 N -2.00 5.00 0.00 1.61 1.01 -1.26 -0.27 120.40 124.49 3g1v s VAL 182 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3g1v s VAL 182 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 3g1v s VAL 182 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3g1v n GLY 183 N 2.99 1.22 0.32 4.51 0.00 -0.70 -4.52 105.19 109.01 3g1v n GLY 183 Ca -0.01 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.47 3g1v n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1v h ALA 184 N 0.00 1.41 -0.00 4.61 0.00 -1.91 -0.29 119.26 123.07 3g1v h ALA 184 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g1v h ALA 184 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3g1v h ALA 184 CO 0.00 -0.13 -0.04 1.04 0.00 0.00 0.00 179.25 180.12 3g1v n GLN 185 N -4.88 0.99 0.00 0.00 6.02 -1.26 -4.93 117.38 113.33 3g1v n GLN 185 Ca 0.20 -0.30 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3g1v n GLN 185 Cb 0.51 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.28 3g1v n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1v n GLY 186 N 1.16 0.25 3.77 1.08 0.00 -0.12 -4.92 105.19 106.41 3g1v n GLY 186 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3g1v n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g1v s GLY 187 N -1.92 2.76 -0.17 -0.02 0.00 0.63 -4.75 107.32 103.85 3g1v s GLY 187 Ca 0.00 0.93 -0.11 0.00 0.00 0.00 0.00 44.72 45.54 3g1v s GLY 187 CO 0.00 1.38 0.20 -0.35 0.00 0.00 0.00 173.10 174.32 3g1v s ASP 188 N -1.40 6.32 0.11 1.64 2.15 -1.26 -1.72 116.67 122.51 3g1v s ASP 188 Ca 0.65 0.37 -0.30 0.00 0.43 0.00 0.00 52.55 53.70 3g1v s ASP 188 Cb -0.28 -2.13 -0.09 0.00 -0.30 0.00 0.00 42.92 40.12 3g1v s ASP 188 CO 0.34 0.17 1.60 -0.65 -0.17 0.00 0.00 175.17 176.46 3g1v h PRO 189 N 6.49 -0.60 -0.19 4.34 0.11 -1.97 -1.35 132.00 138.83 3g1v h PRO 189 Ca -0.42 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3g1v h PRO 189 Cb 1.16 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3g1v h PRO 189 CO 0.74 -0.40 0.12 0.78 -0.21 0.00 0.00 178.00 179.03 3g1v h GLY 190 N -0.62 0.26 1.00 -0.55 0.00 -1.95 -1.77 103.07 99.45 3g1v h GLY 190 Ca 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.27 3g1v h GLY 190 CO -0.22 0.09 0.45 0.83 0.00 0.00 0.00 176.54 177.69 3g1v h GLU 191 N 0.24 0.90 -0.72 4.80 4.39 -1.98 -2.43 114.58 119.78 3g1v h GLU 191 Ca 0.07 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 3g1v h GLU 191 Cb -0.02 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 3g1v h GLU 191 CO -0.03 0.59 0.32 1.15 -1.16 0.00 0.00 179.01 179.89 3g1v h THR 192 N 0.92 1.24 0.00 1.13 2.02 -1.06 -2.22 112.91 114.94 3g1v h THR 192 Ca 0.25 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3g1v h THR 192 Cb -0.11 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3g1v h THR 192 CO -0.05 0.29 0.00 0.18 0.37 0.00 0.00 175.52 176.31 3g1v n LEU 193 N -4.31 0.00 0.17 2.58 4.77 -0.68 -1.21 117.00 118.32 3g1v n LEU 193 Ca 0.07 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 3g1v n LEU 193 Cb 0.16 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.50 3g1v n LEU 193 CO 0.39 0.00 0.62 0.03 -1.33 0.00 0.00 177.39 177.10 3g1v h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.27 -3.38 114.38 116.04 3g1v h ARG 194 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g1v h ARG 194 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3g1v h ARG 194 CO 0.00 0.42 -1.02 1.19 -1.07 0.00 0.00 179.97 179.49 3g1v n PHE 195 N -3.46 0.00 -3.03 3.04 3.01 -0.92 -5.06 117.46 111.05 3g1v n PHE 195 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 3g1v n PHE 195 Cb 0.57 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.99 3g1v n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g1v s ALA 196 N -2.01 3.38 -0.10 4.37 0.00 -0.35 -4.90 121.76 122.16 3g1v s ALA 196 Ca -0.00 -0.15 0.14 0.00 0.00 0.00 0.00 51.96 51.94 3g1v s ALA 196 Cb 0.00 -2.67 -0.06 0.00 0.00 0.00 0.00 23.12 20.39 3g1v s ALA 196 CO 0.01 0.17 1.18 -0.44 0.00 0.00 0.00 175.76 176.68 3g1v h ASP 197 N 1.72 0.00 -5.01 0.00 3.32 -0.79 -3.40 116.42 112.26 3g1v h ASP 197 Ca -0.47 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.48 3g1v h ASP 197 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 3g1v h ASP 197 CO 0.65 0.63 -0.18 0.00 -1.72 0.00 0.00 179.24 178.62 3g1v s ALA 198 N -2.89 -0.93 0.01 3.45 0.00 -1.12 -4.73 121.76 115.55 3g1v s ALA 198 Ca 0.01 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.37 3g1v s ALA 198 Cb 0.08 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3g1v s ALA 198 CO 0.78 -0.35 -0.04 0.96 0.00 0.00 0.00 175.76 177.11 3g1v s ILE 199 N -1.81 3.81 -0.21 0.00 -4.36 -0.10 -1.83 121.20 116.70 3g1v s ILE 199 Ca -0.10 -0.77 -0.10 0.00 -0.26 0.00 0.00 60.65 59.43 3g1v s ILE 199 Cb -0.03 -2.69 -0.05 0.00 1.25 0.00 0.00 42.46 40.94 3g1v s ILE 199 CO 0.02 0.35 0.13 -0.63 0.24 0.00 0.00 174.94 175.05 3g1v s ILE 200 N -1.06 5.31 -0.06 8.37 1.01 -0.11 -0.69 121.20 133.96 3g1v s ILE 200 Ca 0.19 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.99 3g1v s ILE 200 Cb -0.11 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.94 3g1v s ILE 200 CO 0.09 0.41 -0.04 -0.69 0.00 0.00 0.00 174.94 174.71 3g1v s VAL 201 N 0.61 0.60 0.00 2.92 1.01 -0.16 -4.06 120.40 121.31 3g1v s VAL 201 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.95 3g1v s VAL 201 Cb -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3g1v s VAL 201 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3g1v n GLY 202 N 4.47 0.41 0.34 4.51 0.00 -1.26 -0.95 105.19 112.72 3g1v n GLY 202 Ca -0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.01 3g1v n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g1v h ARG 203 N 0.00 0.54 -0.16 1.61 3.08 -1.92 0.86 114.38 118.39 3g1v h ARG 203 Ca 0.00 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.06 3g1v h ARG 203 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3g1v h ARG 203 CO 0.00 0.36 0.27 0.77 -1.07 0.00 0.00 179.97 180.30 3g1v h SER 204 N 0.56 0.00 0.00 7.04 0.02 -1.91 -0.99 113.55 118.28 3g1v h SER 204 Ca 0.63 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.53 3g1v h SER 204 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 3g1v h SER 204 CO -0.48 0.00 -0.98 -0.38 -1.14 0.00 0.00 176.83 173.85 3g1v n ILE 205 N -3.45 1.42 0.40 3.27 5.41 0.16 -4.32 119.36 122.25 3g1v n ILE 205 Ca 0.01 0.13 0.11 0.00 1.00 0.00 0.00 62.75 64.00 3g1v n ILE 205 Cb 0.37 -2.14 0.45 0.00 -0.71 0.00 0.00 39.64 37.61 3g1v n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1v n TYR 206 N -4.23 0.64 0.75 1.39 0.18 -0.42 -2.21 117.16 113.26 3g1v n TYR 206 Ca -0.15 0.25 0.08 0.00 1.88 0.00 0.00 57.90 59.96 3g1v n TYR 206 Cb 0.46 -0.91 -0.03 0.00 -0.38 0.00 0.00 39.34 38.48 3g1v n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3g1v n LEU 207 N -2.08 1.35 -4.75 -3.48 4.32 -0.38 -4.99 117.00 106.98 3g1v n LEU 207 Ca 0.02 -0.67 -0.34 0.00 -0.02 0.00 0.00 56.01 55.00 3g1v n LEU 207 Cb 0.21 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.06 3g1v n LEU 207 CO 0.18 0.27 0.79 0.00 -1.22 0.00 0.00 177.39 177.41 3g1v s ALA 208 N -2.15 2.41 0.33 -1.18 0.00 -0.94 -4.92 121.76 115.31 3g1v s ALA 208 Ca 0.11 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.89 3g1v s ALA 208 Cb 0.13 -3.41 0.58 0.00 0.00 0.00 0.00 23.12 20.42 3g1v s ALA 208 CO 0.50 -1.37 1.95 -0.44 0.00 0.00 0.00 175.76 176.40 3g1v h ASP 209 N 0.29 0.70 -3.20 0.00 5.19 -1.94 -3.33 116.42 114.13 3g1v h ASP 209 Ca -0.48 -0.06 -0.60 0.00 -0.62 0.00 0.00 57.03 55.27 3g1v h ASP 209 Cb 1.28 -0.18 -0.40 0.00 0.18 0.00 0.00 39.33 40.21 3g1v h ASP 209 CO 0.53 0.58 -0.77 0.21 -3.12 0.00 0.00 179.24 176.67 3g1v s ASN 210 N -6.54 3.40 0.26 6.45 3.84 -1.26 -5.01 114.94 116.08 3g1v s ASN 210 Ca -0.10 -2.56 -0.02 0.00 0.21 0.00 0.00 52.86 50.40 3g1v s ASN 210 Cb 0.17 -0.86 0.54 0.00 -0.55 0.00 0.00 41.25 40.55 3g1v s ASN 210 CO 0.77 -0.27 1.73 -0.65 -2.79 0.00 0.00 177.10 175.89 3g1v h PRO 211 N 6.73 0.45 -0.42 0.43 0.11 -1.73 -0.69 132.00 136.87 3g1v h PRO 211 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3g1v h PRO 211 Cb 0.93 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 3g1v h PRO 211 CO 0.43 0.30 0.27 0.00 -0.21 0.00 0.00 178.00 178.78 3g1v h ALA 212 N 1.59 0.54 -0.65 -0.75 0.00 -1.89 -0.06 119.26 118.04 3g1v h ALA 212 Ca 0.46 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 3g1v h ALA 212 Cb 0.74 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3g1v h ALA 212 CO -0.43 0.01 0.20 0.00 0.00 0.00 0.00 179.25 179.03 3g1v h ALA 213 N 1.14 1.13 -0.26 0.00 0.00 -1.71 0.27 119.26 119.84 3g1v h ALA 213 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3g1v h ALA 213 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3g1v h ALA 213 CO -0.03 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.90 3g1v h ALA 214 N 1.26 0.34 -0.42 0.00 0.00 -0.62 0.44 119.26 120.26 3g1v h ALA 214 Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3g1v h ALA 214 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3g1v h ALA 214 CO -0.01 -0.03 0.15 0.00 0.00 0.00 0.00 179.25 179.36 3g1v h ALA 215 N 0.92 0.55 -0.61 0.00 0.00 -0.74 -2.07 119.26 117.30 3g1v h ALA 215 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3g1v h ALA 215 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3g1v h ALA 215 CO -0.00 0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.71 3g1v h ALA 216 N 1.00 1.34 -0.54 0.00 0.00 -0.80 -1.74 119.26 118.52 3g1v h ALA 216 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3g1v h ALA 216 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3g1v h ALA 216 CO -0.01 0.51 0.08 0.78 0.00 0.00 0.00 179.25 180.61 3g1v h GLY 217 N 0.96 0.98 0.91 0.00 0.00 -0.57 0.20 103.07 105.55 3g1v h GLY 217 Ca 0.21 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 3g1v h GLY 217 CO -0.03 0.61 0.09 -2.22 0.00 0.00 0.00 176.54 175.00 3g1v h ILE 218 N 0.79 1.15 -0.80 2.60 2.04 -1.01 -1.79 117.51 120.49 3g1v h ILE 218 Ca 0.16 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3g1v h ILE 218 Cb 0.43 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 3g1v h ILE 218 CO 0.01 0.14 0.46 0.40 0.00 0.00 0.00 178.15 179.17 3g1v h ILE 219 N 0.19 1.23 -0.86 -0.67 2.04 -1.18 -2.09 117.51 116.16 3g1v h ILE 219 Ca 0.07 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 3g1v h ILE 219 Cb 0.14 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 3g1v h ILE 219 CO -0.01 0.24 0.45 -0.08 0.00 0.00 0.00 178.15 178.75 3g1v h GLU 220 N 1.10 1.22 0.00 2.37 4.57 -0.63 -1.89 114.58 121.33 3g1v h GLU 220 Ca 0.28 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3g1v h GLU 220 Cb -0.02 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 3g1v h GLU 220 CO -0.05 0.91 0.00 -1.13 -1.18 0.00 0.00 179.01 177.56 3g1v n SER 221 N -4.32 0.48 -0.27 1.04 3.41 -0.70 -2.94 113.62 110.31 3g1v n SER 221 Ca 0.09 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 3g1v n SER 221 Cb 0.12 -0.71 0.13 0.00 -0.26 0.00 0.00 64.21 63.48 3g1v n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3g1v n ILE 222 N -2.02 1.62 0.00 -1.33 -5.35 -0.78 -4.79 119.36 106.72 3g1v n ILE 222 Ca 0.03 -2.08 0.00 0.00 -0.27 0.00 0.00 62.75 60.42 3g1v n ILE 222 Cb 0.22 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 3g1v n ILE 222 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08