#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1f s VAL 11 N 0.00 3.13 0.07 5.18 1.01 -1.26 -5.03 120.40 123.49 3g1f s VAL 11 Ca 0.00 -0.75 -0.37 0.00 0.00 0.00 0.00 61.98 60.87 3g1f s VAL 11 Cb 0.00 -2.50 -0.19 0.00 0.00 0.00 0.00 36.38 33.70 3g1f s VAL 11 CO 0.00 0.32 1.00 0.80 0.00 0.00 0.00 175.10 177.21 3g1f n MET 12 N 4.74 0.23 -0.95 2.72 1.56 -1.26 -0.07 117.12 124.08 3g1f n MET 12 Ca -0.17 0.08 -0.06 0.00 -0.27 0.00 0.00 57.70 57.28 3g1f n MET 12 Cb 0.49 -1.50 -0.03 0.00 2.15 0.00 0.00 33.22 34.34 3g1f n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3g1f n ASN 13 N 1.75 -2.96 -0.21 6.12 4.13 -1.26 -1.84 115.26 120.99 3g1f n ASN 13 Ca 0.19 0.15 -0.03 0.00 1.68 0.00 0.00 54.58 56.57 3g1f n ASN 13 Cb 0.14 -2.44 -0.01 0.00 -1.54 0.00 0.00 39.78 35.93 3g1f n ASN 13 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3g1f n ARG 14 N -0.71 -1.87 -4.35 3.52 1.74 0.89 -4.95 116.66 110.93 3g1f n ARG 14 Ca -0.06 0.58 -0.33 0.00 -0.77 0.00 0.00 57.85 57.27 3g1f n ARG 14 Cb 0.31 -5.02 -0.09 0.00 -1.02 0.00 0.00 32.46 26.64 3g1f n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1f s LEU 15 N -0.62 3.47 -0.06 0.55 2.96 -0.76 -0.83 118.68 123.39 3g1f s LEU 15 Ca 0.00 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 3g1f s LEU 15 Cb 0.00 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.78 3g1f s LEU 15 CO 0.00 0.31 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.57 3g1f s ILE 16 N -1.00 1.26 -0.02 6.68 1.01 -0.56 -4.62 121.20 123.96 3g1f s ILE 16 Ca 0.17 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 60.01 3g1f s ILE 16 Cb -0.11 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 3g1f s ILE 16 CO 0.07 0.38 0.69 -0.22 0.00 0.00 0.00 174.94 175.86 3g1f s LEU 17 N 0.40 4.38 -0.99 2.97 2.96 -1.02 -2.77 118.68 124.61 3g1f s LEU 17 Ca -0.11 1.25 -0.03 0.00 -0.22 0.00 0.00 54.13 55.02 3g1f s LEU 17 Cb -0.14 -3.08 0.28 0.00 0.50 0.00 0.00 46.19 43.75 3g1f s LEU 17 CO 0.03 -0.02 1.15 0.00 -1.32 0.00 0.00 176.35 176.20 3g1f n ALA 18 N 3.20 4.52 -1.72 5.97 0.00 -1.19 0.10 120.51 131.39 3g1f n ALA 18 Ca -0.03 -4.73 -0.25 0.00 0.00 0.00 0.00 53.44 48.43 3g1f n ALA 18 Cb 0.51 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.87 3g1f n ALA 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3g1f s MET 19 N -2.10 2.04 -0.12 0.00 1.75 -1.01 -4.68 119.30 115.19 3g1f s MET 19 Ca 0.32 0.61 0.15 0.00 -1.25 0.00 0.00 55.69 55.51 3g1f s MET 19 Cb 0.00 -4.73 0.48 0.00 2.84 0.00 0.00 34.83 33.42 3g1f s MET 19 CO -0.00 -3.71 1.40 -0.25 -0.65 0.00 0.00 175.02 171.80 3g1f n ASP 20 N 16.29 3.71 -4.78 1.11 8.00 -1.26 -4.33 116.55 135.29 3g1f n ASP 20 Ca 0.39 -2.64 -0.37 0.00 0.71 0.00 0.00 54.79 52.88 3g1f n ASP 20 Cb 0.48 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 3g1f n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g1f s LEU 21 N -2.15 4.23 0.00 0.64 1.43 -1.26 -4.75 118.68 116.82 3g1f s LEU 21 Ca 0.37 2.11 0.23 0.00 -1.03 0.00 0.00 54.13 55.81 3g1f s LEU 21 Cb 0.27 -4.06 0.45 0.00 0.03 0.00 0.00 46.19 42.89 3g1f s LEU 21 CO 0.13 -0.44 1.41 0.23 0.23 0.00 0.00 176.35 177.91 3g1f n MET 22 N 0.19 2.30 -3.78 1.70 2.81 -1.26 -4.28 117.12 114.79 3g1f n MET 22 Ca 0.04 -1.93 -0.36 0.00 -1.81 0.00 0.00 57.70 53.63 3g1f n MET 22 Cb 0.48 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.41 3g1f n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3g1f s ASN 23 N -1.66 5.72 0.16 7.83 3.84 -1.26 -4.80 114.94 124.76 3g1f s ASN 23 Ca 0.35 0.01 -0.22 0.00 0.21 0.00 0.00 52.86 53.21 3g1f s ASN 23 Cb 0.21 -2.02 0.05 0.00 -0.55 0.00 0.00 41.25 38.94 3g1f s ASN 23 CO 0.31 0.06 1.62 -0.09 -2.79 0.00 0.00 177.10 176.21 3g1f h ARG 24 N 7.54 -0.23 0.41 0.43 2.43 -1.93 0.29 114.38 123.33 3g1f h ARG 24 Ca -0.37 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 3g1f h ARG 24 Cb 1.17 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3g1f h ARG 24 CO 0.64 -0.15 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.31 3g1f h ASP 25 N -0.24 -0.47 -1.26 -3.80 3.32 -1.98 -0.94 116.42 111.07 3g1f h ASP 25 Ca 0.15 -0.11 0.39 0.00 0.02 0.00 0.00 57.03 57.48 3g1f h ASP 25 Cb 0.48 0.12 -0.11 0.00 0.22 0.00 0.00 39.33 40.03 3g1f h ASP 25 CO -0.43 -0.11 0.82 0.44 -1.72 0.00 0.00 179.24 178.23 3g1f h ASP 26 N -0.86 0.28 0.35 6.45 3.45 -1.92 0.76 116.42 124.91 3g1f h ASP 26 Ca -0.06 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 3g1f h ASP 26 Cb 0.55 0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 3g1f h ASP 26 CO 0.09 -0.10 -0.17 0.00 -1.57 0.00 0.00 179.24 177.50 3g1f h ALA 27 N 1.58 -0.74 0.00 3.45 0.00 0.06 -2.32 119.26 121.29 3g1f h ALA 27 Ca 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.56 3g1f h ALA 27 Cb 2.31 0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.28 3g1f h ALA 27 CO -0.36 -0.71 0.00 1.28 0.00 0.00 0.00 179.25 179.46 3g1f n LEU 28 N -3.83 0.00 0.00 0.00 4.77 -0.40 -1.63 117.00 115.91 3g1f n LEU 28 Ca -0.06 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3g1f n LEU 28 Cb 0.18 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3g1f n LEU 28 CO 0.14 -0.26 0.00 0.54 -1.33 0.00 0.00 177.39 176.48 3g1f n ARG 29 N -1.26 0.00 -0.24 3.23 5.12 0.15 -2.85 116.66 120.81 3g1f n ARG 29 Ca 0.00 0.06 0.32 0.00 -1.93 0.00 0.00 57.85 56.30 3g1f n ARG 29 Cb 0.00 -0.38 0.69 0.00 -1.16 0.00 0.00 32.46 31.61 3g1f n ARG 29 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3g1f h VAL 30 N 0.00 0.27 -0.07 1.55 2.07 -1.39 2.68 116.25 121.37 3g1f h VAL 30 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 3g1f h VAL 30 Cb 0.00 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3g1f h VAL 30 CO 0.00 0.00 -0.58 0.74 0.02 0.00 0.00 177.57 177.75 3g1f h THR 31 N 0.00 1.38 0.00 2.57 2.02 -1.48 -2.75 112.91 114.65 3g1f h THR 31 Ca 0.50 -1.93 -0.10 0.00 0.77 0.00 0.00 66.41 65.65 3g1f h THR 31 Cb 2.26 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 70.62 3g1f h THR 31 CO -0.01 0.57 -0.72 1.23 0.37 0.00 0.00 175.52 176.96 3g1f h GLY 32 N 1.45 0.00 -0.51 2.16 0.00 0.46 -2.32 103.07 104.32 3g1f h GLY 32 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g1f h GLY 32 CO 0.09 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.81 3g1f n GLU 33 N -3.08 1.15 -0.20 4.80 4.71 0.11 -3.08 120.64 125.05 3g1f n GLU 33 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 3g1f n GLU 33 Cb 0.72 -1.21 0.00 0.00 -1.01 0.00 0.00 31.44 29.94 3g1f n GLU 33 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 3g1f n VAL 34 N -0.23 0.00 -0.21 2.62 0.24 -1.18 -2.76 118.33 116.81 3g1f n VAL 34 Ca 0.02 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.46 3g1f n VAL 34 Cb 0.13 0.08 0.45 0.00 -1.47 0.00 0.00 33.84 33.03 3g1f n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3g1f h ARG 35 N 0.00 0.52 -0.42 7.34 9.65 -1.34 -2.26 114.38 127.88 3g1f h ARG 35 Ca 0.00 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.93 3g1f h ARG 35 Cb 1.02 -0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.40 3g1f h ARG 35 CO 0.00 0.34 -0.08 1.05 2.80 0.00 0.00 179.97 184.08 3g1f h GLU 36 N 0.54 0.02 -0.01 0.20 4.11 -1.88 -2.86 114.58 114.70 3g1f h GLU 36 Ca 0.41 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 3g1f h GLU 36 Cb 0.81 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3g1f h GLU 36 CO -0.16 0.01 -0.05 0.66 0.07 0.00 0.00 179.01 179.54 3g1f n TYR 37 N -5.29 0.00 -4.12 2.06 4.02 -0.86 -4.93 117.16 108.04 3g1f n TYR 37 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.78 3g1f n TYR 37 Cb 0.23 -0.04 -0.11 0.00 -0.02 0.00 0.00 39.34 39.40 3g1f n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3g1f s ILE 38 N -2.13 0.71 0.00 -0.72 -4.36 -1.08 -4.64 121.20 108.98 3g1f s ILE 38 Ca 0.36 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 3g1f s ILE 38 Cb 0.21 -1.03 0.00 0.00 1.25 0.00 0.00 42.46 42.89 3g1f s ILE 38 CO 0.38 -0.51 0.29 -0.90 0.24 0.00 0.00 174.94 174.45 3g1f n ASP 39 N 0.95 0.00 -3.73 4.36 5.75 -1.26 -4.81 116.55 117.80 3g1f n ASP 39 Ca -0.19 -1.00 -0.20 0.00 -0.01 0.00 0.00 54.79 53.39 3g1f n ASP 39 Cb 0.56 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.48 3g1f n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1f s THR 40 N 0.00 0.07 -0.04 2.12 2.01 -1.26 -2.14 115.64 116.41 3g1f s THR 40 Ca 0.00 0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.34 3g1f s THR 40 Cb 0.00 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 3g1f s THR 40 CO 0.00 0.19 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.18 3g1f s VAL 41 N 1.81 1.97 -0.17 3.82 1.01 0.24 -2.44 120.40 126.63 3g1f s VAL 41 Ca 0.01 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 3g1f s VAL 41 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3g1f s VAL 41 CO -0.03 0.55 0.04 -0.75 0.00 0.00 0.00 175.10 174.91 3g1f s LYS 42 N -0.37 3.89 -0.07 2.72 2.20 0.12 -0.68 119.74 127.55 3g1f s LYS 42 Ca 0.03 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.30 3g1f s LYS 42 Cb -0.11 -3.15 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 3g1f s LYS 42 CO 0.01 0.29 -0.16 0.42 -0.36 0.00 0.00 175.35 175.55 3g1f s ILE 43 N 0.30 1.42 0.00 5.43 1.01 -0.11 -2.41 121.20 126.84 3g1f s ILE 43 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3g1f s ILE 43 Cb -0.13 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.08 3g1f s ILE 43 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.97 3g1f n GLY 44 N 3.66 3.03 0.17 6.18 0.00 -1.26 -0.97 105.19 116.00 3g1f n GLY 44 Ca -0.21 -2.14 -0.00 0.00 0.00 0.00 0.00 46.02 43.66 3g1f n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1f h TYR 45 N 0.34 0.08 -0.49 1.61 0.99 -1.97 -2.56 116.97 114.97 3g1f h TYR 45 Ca 0.00 -0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.76 3g1f h TYR 45 Cb 0.00 -0.02 -0.05 0.00 1.00 0.00 0.00 36.73 37.66 3g1f h TYR 45 CO 0.00 0.54 0.20 -1.35 -0.00 0.00 0.00 178.16 177.55 3g1f h PRO 46 N 0.06 0.38 -0.00 4.88 0.11 -1.94 0.83 132.00 136.31 3g1f h PRO 46 Ca -0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 3g1f h PRO 46 Cb 0.88 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3g1f h PRO 46 CO 0.07 0.25 -0.15 1.25 -0.21 0.00 0.00 178.00 179.21 3g1f h LEU 47 N 0.39 0.14 -0.53 2.35 5.85 -1.73 -3.16 115.31 118.61 3g1f h LEU 47 Ca 0.23 -0.78 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 3g1f h LEU 47 Cb 0.21 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3g1f h LEU 47 CO -0.21 0.90 0.29 0.58 -0.34 0.00 0.00 178.44 179.65 3g1f h VAL 48 N -0.61 1.18 -0.33 1.05 2.07 -1.36 -1.71 116.25 116.53 3g1f h VAL 48 Ca -0.02 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 3g1f h VAL 48 Cb 0.92 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3g1f h VAL 48 CO 0.03 0.20 -0.28 -0.07 0.02 0.00 0.00 177.57 177.47 3g1f h LEU 49 N 0.72 0.71 -0.10 2.57 3.38 -0.97 0.96 115.31 122.57 3g1f h LEU 49 Ca 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3g1f h LEU 49 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3g1f h LEU 49 CO -0.03 0.95 -0.15 -1.54 0.09 0.00 0.00 178.44 177.75 3g1f n SER 50 N -4.09 0.31 0.00 -0.43 3.41 -1.14 -4.16 113.62 107.52 3g1f n SER 50 Ca -0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 3g1f n SER 50 Cb 0.45 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3g1f n SER 50 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g1f n GLU 51 N -1.26 1.96 0.00 4.33 -0.58 -0.66 -4.97 120.64 119.46 3g1f n GLU 51 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 3g1f n GLU 51 Cb 0.31 -0.15 0.00 0.00 -0.57 0.00 0.00 31.44 31.03 3g1f n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1f n GLY 52 N 0.28 1.16 0.32 0.62 0.00 0.33 -4.57 105.19 103.34 3g1f n GLY 52 Ca 0.00 -1.66 0.16 0.00 0.00 0.00 0.00 46.02 44.52 3g1f n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1f h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.95 -0.39 114.93 117.06 3g1f h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g1f h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g1f h MET 53 CO 0.00 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 3g1f n ASP 54 N -3.86 0.01 0.00 1.22 9.92 -1.26 -1.42 116.55 121.16 3g1f n ASP 54 Ca 0.00 0.50 0.08 0.00 -0.53 0.00 0.00 54.79 54.84 3g1f n ASP 54 Cb 0.25 -0.50 0.37 0.00 -0.64 0.00 0.00 41.12 40.59 3g1f n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3g1f n ILE 55 N -1.51 0.74 -0.05 0.53 0.13 -0.15 -2.39 119.36 116.65 3g1f n ILE 55 Ca 0.02 0.18 -0.04 0.00 -1.10 0.00 0.00 62.75 61.82 3g1f n ILE 55 Cb 0.12 -0.92 -0.01 0.00 -0.84 0.00 0.00 39.64 37.99 3g1f n ILE 55 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 3g1f n ILE 56 N -1.39 1.07 0.33 9.51 5.41 -0.51 -3.32 119.36 130.47 3g1f n ILE 56 Ca 0.06 0.29 0.14 0.00 1.00 0.00 0.00 62.75 64.24 3g1f n ILE 56 Cb 0.16 -2.18 0.77 0.00 -0.71 0.00 0.00 39.64 37.68 3g1f n ILE 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1f h ALA 57 N -1.24 1.38 0.17 -1.39 0.00 -1.59 0.89 119.26 117.48 3g1f h ALA 57 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3g1f h ALA 57 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3g1f h ALA 57 CO 0.00 -0.38 -0.08 1.49 0.00 0.00 0.00 179.25 180.28 3g1f h GLU 58 N 0.00 -0.22 -0.99 0.00 4.81 -1.63 -3.31 114.58 113.24 3g1f h GLU 58 Ca 0.00 0.01 0.41 0.00 -0.13 0.00 0.00 59.36 59.66 3g1f h GLU 58 Cb 0.76 0.05 -0.17 0.00 0.63 0.00 0.00 28.75 30.01 3g1f h GLU 58 CO -0.00 -0.15 0.55 1.19 -0.73 0.00 0.00 179.01 179.87 3g1f n PHE 59 N -4.80 1.09 0.39 0.92 3.01 0.26 0.76 117.46 119.10 3g1f n PHE 59 Ca -0.03 1.10 0.00 0.00 1.01 0.00 0.00 57.45 59.54 3g1f n PHE 59 Cb 0.09 -1.51 0.00 0.00 -0.01 0.00 0.00 39.48 38.05 3g1f n PHE 59 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3g1f n ARG 60 N -5.14 0.31 0.10 -1.08 1.74 -0.93 -2.35 116.66 109.31 3g1f n ARG 60 Ca 0.37 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 3g1f n ARG 60 Cb 1.27 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 3g1f n ARG 60 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3g1f n LYS 61 N 0.13 0.00 0.00 5.56 5.02 0.23 -4.23 118.16 124.87 3g1f n LYS 61 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3g1f n LYS 61 Cb 0.06 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.08 3g1f n LYS 61 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3g1f n ARG 62 N -3.00 0.01 0.00 1.97 3.00 -0.80 -2.88 116.66 114.96 3g1f n ARG 62 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 3g1f n ARG 62 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.96 3g1f n ARG 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3g1f n PHE 63 N -1.20 0.00 0.00 -0.14 3.01 -0.99 -5.03 117.46 113.11 3g1f n PHE 63 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3g1f n PHE 63 Cb 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 3g1f n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1f n GLY 64 N 0.00 0.11 3.50 1.37 0.00 -1.09 -4.94 105.19 104.14 3g1f n GLY 64 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3g1f n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f s ARG 66 N -4.67 3.82 -0.17 0.00 3.00 -0.91 -4.52 118.95 115.50 3g1f s ARG 66 Ca 0.68 0.28 -0.00 0.00 0.00 0.00 0.00 55.73 56.69 3g1f s ARG 66 Cb -0.22 -3.13 0.00 0.00 0.00 0.00 0.00 34.95 31.61 3g1f s ARG 66 CO 0.62 0.64 -0.15 0.42 0.00 0.00 0.00 175.30 176.84 3g1f s ILE 67 N -1.21 2.65 -0.28 1.52 1.09 -1.26 0.79 121.20 124.51 3g1f s ILE 67 Ca 0.27 -0.77 -0.09 0.00 -1.10 0.00 0.00 60.65 58.96 3g1f s ILE 67 Cb -0.15 -2.13 -0.02 0.00 -1.06 0.00 0.00 42.46 39.10 3g1f s ILE 67 CO 0.15 0.51 0.13 -0.63 -0.10 0.00 0.00 174.94 174.99 3g1f s ILE 68 N 0.95 4.58 -0.50 2.92 1.01 0.15 -0.96 121.20 129.36 3g1f s ILE 68 Ca -0.03 -0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.12 3g1f s ILE 68 Cb -0.15 -3.24 0.03 0.00 0.01 0.00 0.00 42.46 39.11 3g1f s ILE 68 CO -0.02 0.20 0.99 0.00 0.00 0.00 0.00 174.94 176.11 3g1f s ALA 69 N 1.63 3.18 -1.31 9.38 0.00 0.21 -0.93 121.76 133.91 3g1f s ALA 69 Ca 0.06 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 3g1f s ALA 69 Cb -0.16 -3.75 0.12 0.00 0.00 0.00 0.00 23.12 19.33 3g1f s ALA 69 CO 0.06 -2.24 1.84 -3.47 0.00 0.00 0.00 175.76 171.95 3g1f n ASP 70 N 7.49 4.80 -0.52 0.00 -0.08 -0.14 -1.01 116.55 127.08 3g1f n ASP 70 Ca 0.06 -2.98 0.11 0.00 -1.51 0.00 0.00 54.79 50.47 3g1f n ASP 70 Cb 0.48 -1.59 0.05 0.00 2.34 0.00 0.00 41.12 42.40 3g1f n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g1f n PHE 71 N 5.59 0.00 -4.19 -0.67 0.99 -1.24 -4.26 117.46 113.67 3g1f n PHE 71 Ca 0.44 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.56 3g1f n PHE 71 Cb 0.40 -0.01 -0.06 0.00 -1.00 0.00 0.00 39.48 38.81 3g1f n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3g1f n LYS 72 N 0.06 -1.30 -1.66 -1.08 5.02 0.55 -4.74 118.16 115.02 3g1f n LYS 72 Ca 0.10 0.16 -0.53 0.00 -2.02 0.00 0.00 58.31 56.02 3g1f n LYS 72 Cb 0.47 -3.62 -0.06 0.00 -0.02 0.00 0.00 35.03 31.80 3g1f n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1f n VAL 73 N -4.62 0.19 -2.78 -0.18 0.31 -1.07 -4.23 118.33 105.95 3g1f n VAL 73 Ca -0.29 -0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 63.91 3g1f n VAL 73 Cb 0.67 -1.16 0.04 0.00 -0.91 0.00 0.00 33.84 32.48 3g1f n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1f n ALA 74 N 4.23 2.20 -3.77 3.52 0.00 -1.26 -0.64 120.51 124.79 3g1f n ALA 74 Ca 0.22 -2.59 0.00 0.00 0.00 0.00 0.00 53.44 51.07 3g1f n ALA 74 Cb 0.18 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3g1f n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1f n ASP 75 N -0.07 1.76 -4.81 0.00 -0.08 -1.26 -4.96 116.55 107.11 3g1f n ASP 75 Ca 0.09 -0.88 -0.31 0.00 -1.51 0.00 0.00 54.79 52.19 3g1f n ASP 75 Cb 0.78 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.31 3g1f n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3g1f s ILE 76 N -0.89 3.62 0.18 5.18 -4.36 -1.26 -4.73 121.20 118.95 3g1f s ILE 76 Ca 0.00 0.53 -0.20 0.00 -0.26 0.00 0.00 60.65 60.72 3g1f s ILE 76 Cb 0.00 -3.27 0.12 0.00 1.25 0.00 0.00 42.46 40.56 3g1f s ILE 76 CO 0.00 -0.69 1.60 -0.65 0.24 0.00 0.00 174.94 175.45 3g1f h PRO 77 N -0.87 -0.15 -0.40 0.37 0.11 -1.86 -0.23 132.00 128.96 3g1f h PRO 77 Ca -0.45 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.75 3g1f h PRO 77 Cb 1.24 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 3g1f h PRO 77 CO 0.58 -0.10 -0.09 0.93 -0.21 0.00 0.00 178.00 179.11 3g1f h GLU 78 N -0.16 0.01 -0.22 1.05 3.07 -1.94 -1.42 114.58 114.97 3g1f h GLU 78 Ca 0.22 -0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.91 3g1f h GLU 78 Cb 0.52 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3g1f h GLU 78 CO -0.61 0.01 -0.55 1.15 -1.40 0.00 0.00 179.01 177.61 3g1f h THR 79 N 0.01 1.30 -0.84 1.13 2.02 -1.84 -2.94 112.91 111.75 3g1f h THR 79 Ca 0.19 -1.78 0.06 0.00 0.77 0.00 0.00 66.41 65.66 3g1f h THR 79 Cb 0.29 1.72 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 3g1f h THR 79 CO -0.40 0.56 0.55 0.78 0.37 0.00 0.00 175.52 177.38 3g1f h ASN 80 N 0.51 0.83 -0.64 4.18 4.21 -0.57 -0.65 115.58 123.45 3g1f h ASN 80 Ca 0.01 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.49 3g1f h ASN 80 Cb 1.12 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 38.11 3g1f h ASN 80 CO 0.11 0.54 0.26 -0.33 -1.29 0.00 0.00 177.43 176.72 3g1f h GLU 81 N 0.94 0.95 -0.30 0.81 5.08 -1.11 -1.32 114.58 119.63 3g1f h GLU 81 Ca 0.36 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 3g1f h GLU 81 Cb 0.19 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3g1f h GLU 81 CO -0.13 0.80 -0.44 0.87 -1.00 0.00 0.00 179.01 179.11 3g1f h LYS 82 N 0.90 0.78 -0.56 2.33 1.57 -1.18 -1.64 116.57 118.77 3g1f h LYS 82 Ca 0.21 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 3g1f h LYS 82 Cb 0.19 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3g1f h LYS 82 CO -0.02 1.06 0.20 0.82 -0.57 0.00 0.00 179.45 180.94 3g1f h ILE 83 N 0.63 1.23 -0.50 1.86 2.04 -0.99 -2.01 117.51 119.77 3g1f h ILE 83 Ca 0.04 -0.75 -0.12 0.00 1.00 0.00 0.00 64.86 65.03 3g1f h ILE 83 Cb 1.01 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 3g1f h ILE 83 CO 0.10 0.28 -0.17 0.00 0.00 0.00 0.00 178.15 178.36 3g1f h ARG 85 N 0.87 -0.38 -0.11 0.00 2.43 -1.08 -0.32 114.38 115.79 3g1f h ARG 85 Ca 0.12 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 3g1f h ARG 85 Cb 0.74 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 3g1f h ARG 85 CO 0.06 -0.25 -0.05 0.00 -1.51 0.00 0.00 179.97 178.21 3g1f h ALA 86 N 0.38 1.72 -0.04 2.80 0.00 -1.29 0.45 119.26 123.28 3g1f h ALA 86 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 3g1f h ALA 86 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3g1f h ALA 86 CO -0.05 0.21 -0.88 1.15 0.00 0.00 0.00 179.25 179.68 3g1f h THR 87 N 0.15 1.36 -0.02 0.00 2.02 -1.01 -1.02 112.91 114.40 3g1f h THR 87 Ca 0.04 -2.29 -0.19 0.00 0.77 0.00 0.00 66.41 64.73 3g1f h THR 87 Cb 0.20 2.29 0.01 0.00 -1.74 0.00 0.00 68.15 68.91 3g1f h THR 87 CO 0.01 0.69 -0.73 -0.26 0.37 0.00 0.00 175.52 175.60 3g1f h PHE 88 N 0.30 0.78 -0.99 3.16 0.04 -0.44 -1.33 116.94 118.45 3g1f h PHE 88 Ca -0.07 -0.41 0.09 0.00 2.80 0.00 0.00 57.97 60.38 3g1f h PHE 88 Cb 1.51 -0.09 -0.08 0.00 2.20 0.00 0.00 35.95 39.49 3g1f h PHE 88 CO 0.06 1.23 0.63 -0.22 -0.60 0.00 0.00 178.31 179.42 3g1f h LYS 89 N 0.10 1.04 0.00 1.51 3.64 -0.12 2.37 116.57 125.12 3g1f h LYS 89 Ca -0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3g1f h LYS 89 Cb 1.42 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3g1f h LYS 89 CO 0.15 0.69 0.00 0.00 -2.27 0.00 0.00 179.45 178.02 3g1f n ALA 90 N -2.36 1.57 -1.13 5.00 0.00 -0.39 -4.82 120.51 118.39 3g1f n ALA 90 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3g1f n ALA 90 Cb 0.27 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3g1f n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1f n GLY 91 N -0.68 0.75 3.76 0.00 0.00 0.80 -3.50 105.19 106.33 3g1f n GLY 91 Ca 0.04 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 3g1f n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f s ALA 92 N -2.00 3.28 0.09 4.61 0.00 -0.51 -4.84 121.76 122.39 3g1f s ALA 92 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 3g1f s ALA 92 Cb 0.00 -3.21 -0.20 0.00 0.00 0.00 0.00 23.12 19.71 3g1f s ALA 92 CO 0.00 0.14 1.23 -0.44 0.00 0.00 0.00 175.76 176.69 3g1f h ASP 93 N 3.64 0.90 -5.11 0.00 3.32 -1.38 -3.43 116.42 114.37 3g1f h ASP 93 Ca -0.46 -0.68 -0.11 0.00 0.02 0.00 0.00 57.03 55.79 3g1f h ASP 93 Cb 1.20 -0.27 -0.16 0.00 0.22 0.00 0.00 39.33 40.31 3g1f h ASP 93 CO 0.66 1.49 -0.45 0.00 -1.72 0.00 0.00 179.24 179.22 3g1f s ALA 94 N -3.44 -0.16 -0.02 3.45 0.00 -1.07 -1.69 121.76 118.83 3g1f s ALA 94 Ca -0.10 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.36 3g1f s ALA 94 Cb 0.07 0.32 -0.00 0.00 0.00 0.00 0.00 23.12 23.51 3g1f s ALA 94 CO 0.91 -0.39 -0.10 -1.50 0.00 0.00 0.00 175.76 174.69 3g1f s ILE 95 N -3.02 0.82 -0.16 0.00 2.07 0.51 0.65 121.20 122.05 3g1f s ILE 95 Ca -0.01 -0.41 -0.19 0.00 -1.41 0.00 0.00 60.65 58.62 3g1f s ILE 95 Cb 0.01 -0.70 -0.03 0.00 0.13 0.00 0.00 42.46 41.87 3g1f s ILE 95 CO -0.06 0.24 0.54 -0.63 -1.91 0.00 0.00 174.94 173.12 3g1f s ILE 96 N -0.05 5.11 -0.05 2.00 1.01 -0.18 -1.01 121.20 128.02 3g1f s ILE 96 Ca 0.01 1.05 0.05 0.00 0.00 0.00 0.00 60.65 61.75 3g1f s ILE 96 Cb -0.06 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 3g1f s ILE 96 CO 0.00 0.22 -0.20 -0.69 0.00 0.00 0.00 174.94 174.27 3g1f s VAL 97 N 1.28 2.58 0.42 2.92 1.01 0.35 -0.33 120.40 128.64 3g1f s VAL 97 Ca 0.27 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 3g1f s VAL 97 Cb -0.16 -1.98 -0.11 0.00 0.00 0.00 0.00 36.38 34.14 3g1f s VAL 97 CO 0.11 0.58 0.96 -1.00 0.00 0.00 0.00 175.10 175.75 3g1f s HIS 98 N -0.50 3.33 -0.03 5.22 3.76 0.19 -1.33 115.29 125.92 3g1f s HIS 98 Ca 0.06 1.63 0.18 0.00 -0.15 0.00 0.00 55.06 56.79 3g1f s HIS 98 Cb -0.11 -2.89 -0.28 0.00 1.11 0.00 0.00 32.58 30.40 3g1f s HIS 98 CO 0.01 -0.15 0.39 0.41 -0.85 0.00 0.00 174.74 174.55 3g1f n GLY 99 N -0.41 -0.85 0.32 -2.22 0.00 -1.23 -4.51 105.19 96.30 3g1f n GLY 99 Ca 0.06 -0.43 0.18 0.00 0.00 0.00 0.00 46.02 45.83 3g1f n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3g1f h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.94 -1.44 116.94 110.02 3g1f h PHE 100 Ca -0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 3g1f h PHE 100 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.07 3g1f h PHE 100 CO 0.00 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 174.01 3g1f n PRO 101 N -3.59 0.09 0.00 6.09 -0.02 -1.26 -4.98 135.00 131.33 3g1f n PRO 101 Ca -0.02 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3g1f n PRO 101 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 3g1f n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1f n GLY 102 N 0.25 2.00 0.20 -1.23 0.00 -0.54 -4.66 105.19 101.20 3g1f n GLY 102 Ca 0.06 -2.09 -0.00 0.00 0.00 0.00 0.00 46.02 43.99 3g1f n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f h ALA 103 N 0.00 1.23 -0.15 4.61 0.00 -1.94 -2.76 119.26 120.26 3g1f h ALA 103 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 3g1f h ALA 103 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3g1f h ALA 103 CO 0.00 0.52 -0.65 0.38 0.00 0.00 0.00 179.25 179.50 3g1f h ASP 104 N 0.18 0.64 -0.38 0.00 2.03 -1.99 -1.21 116.42 115.69 3g1f h ASP 104 Ca 0.02 -0.38 -0.09 0.00 -0.73 0.00 0.00 57.03 55.85 3g1f h ASP 104 Cb 0.70 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.00 3g1f h ASP 104 CO 0.05 1.12 -0.09 0.28 -1.03 0.00 0.00 179.24 179.57 3g1f h SER 105 N 0.40 0.81 0.61 4.15 0.02 -1.80 -2.11 113.55 115.63 3g1f h SER 105 Ca -0.02 -0.24 -0.17 0.00 -0.84 0.00 0.00 61.79 60.53 3g1f h SER 105 Cb 1.22 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 3g1f h SER 105 CO 0.12 0.93 -0.75 0.58 -1.14 0.00 0.00 176.83 176.56 3g1f h VAL 106 N 0.74 1.49 -0.21 2.27 2.07 -1.43 -2.99 116.25 118.19 3g1f h VAL 106 Ca 0.13 -2.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.13 3g1f h VAL 106 Cb 0.58 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 3g1f h VAL 106 CO 0.04 0.71 -0.19 -0.09 0.02 0.00 0.00 177.57 178.05 3g1f h ARG 107 N 0.07 0.36 -0.45 1.57 9.65 -1.01 -1.75 114.38 122.83 3g1f h ARG 107 Ca -0.02 -0.11 -0.08 0.00 -1.10 0.00 0.00 59.98 58.67 3g1f h ARG 107 Cb 1.32 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.85 3g1f h ARG 107 CO 0.11 0.54 -0.03 0.00 2.80 0.00 0.00 179.97 183.39 3g1f h ALA 108 N 1.48 0.61 -0.32 2.80 0.00 -1.24 -1.84 119.26 120.75 3g1f h ALA 108 Ca 0.06 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3g1f h ALA 108 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3g1f h ALA 108 CO 0.03 0.43 -0.18 0.00 0.00 0.00 0.00 179.25 179.53 3g1f h LEU 110 N 0.52 0.83 -0.13 0.00 3.38 -0.94 -2.26 115.31 116.71 3g1f h LEU 110 Ca 0.08 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3g1f h LEU 110 Cb 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3g1f h LEU 110 CO 0.04 0.86 0.00 0.78 0.09 0.00 0.00 178.44 180.22 3g1f h ASN 111 N 0.76 -0.04 -0.48 -0.43 2.35 -1.26 -1.72 115.58 114.76 3g1f h ASN 111 Ca 0.17 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 3g1f h ASN 111 Cb 0.37 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 3g1f h ASN 111 CO 0.01 0.00 0.17 0.58 -1.65 0.00 0.00 177.43 176.54 3g1f h VAL 112 N 0.05 1.21 -0.66 2.81 2.07 -1.45 0.39 116.25 120.67 3g1f h VAL 112 Ca 0.06 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 3g1f h VAL 112 Cb 0.07 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3g1f h VAL 112 CO -0.10 0.27 0.14 0.00 0.02 0.00 0.00 177.57 177.90 3g1f h ALA 113 N 1.41 0.87 -0.22 1.67 0.00 -1.14 -0.37 119.26 121.48 3g1f h ALA 113 Ca 0.18 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 3g1f h ALA 113 Cb 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3g1f h ALA 113 CO -0.01 0.61 -0.59 1.49 0.00 0.00 0.00 179.25 180.75 3g1f h GLU 114 N 0.99 0.72 -0.14 0.00 4.81 -0.72 1.19 114.58 121.43 3g1f h GLU 114 Ca 0.20 -0.48 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 3g1f h GLU 114 Cb 0.40 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3g1f h GLU 114 CO 0.01 1.11 -0.31 1.49 -0.73 0.00 0.00 179.01 180.57 3g1f h GLU 115 N 0.54 0.27 -0.29 1.92 4.81 -0.01 -3.00 114.58 118.83 3g1f h GLU 115 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3g1f h GLU 115 Cb 1.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3g1f h GLU 115 CO 0.12 0.56 0.00 -1.33 -0.73 0.00 0.00 179.01 177.63 3g1f n MET 116 N -4.10 2.12 -3.43 1.92 2.81 -0.17 -4.99 117.12 111.28 3g1f n MET 116 Ca -0.01 -1.96 -0.19 0.00 -1.81 0.00 0.00 57.70 53.73 3g1f n MET 116 Cb 0.41 -1.38 0.08 0.00 -0.71 0.00 0.00 33.22 31.62 3g1f n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1f n GLY 117 N 1.05 -0.38 3.43 3.03 0.00 0.18 -5.02 105.19 107.47 3g1f n GLY 117 Ca 0.14 0.13 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 3g1f n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1f n ARG 118 N -4.31 0.60 -4.55 1.61 5.12 0.36 -5.00 116.66 110.48 3g1f n ARG 118 Ca -0.15 -3.53 -0.33 0.00 -1.93 0.00 0.00 57.85 51.91 3g1f n ARG 118 Cb 0.62 1.80 -0.11 0.00 -1.16 0.00 0.00 32.46 33.61 3g1f n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3g1f s GLU 119 N -3.61 2.63 -0.15 5.56 0.41 -0.68 -4.33 118.70 118.52 3g1f s GLU 119 Ca 0.19 -0.65 -0.03 0.00 -0.41 0.00 0.00 54.97 54.07 3g1f s GLU 119 Cb 0.01 -2.53 -0.02 0.00 -1.78 0.00 0.00 34.13 29.80 3g1f s GLU 119 CO 0.13 0.63 -0.05 0.08 -0.49 0.00 0.00 175.26 175.56 3g1f s VAL 120 N -0.91 3.71 -0.13 2.63 1.01 -1.26 -0.37 120.40 125.09 3g1f s VAL 120 Ca 0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 3g1f s VAL 120 Cb -0.11 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 3g1f s VAL 120 CO 0.05 0.50 -0.08 -0.36 0.00 0.00 0.00 175.10 175.20 3g1f s PHE 121 N 0.40 2.91 -0.26 5.22 0.40 -0.18 -4.24 117.98 122.23 3g1f s PHE 121 Ca -0.05 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.78 3g1f s PHE 121 Cb -0.15 -1.86 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 3g1f s PHE 121 CO 0.03 -0.04 0.21 -1.17 0.70 0.00 0.00 175.22 174.95 3g1f s LEU 122 N 0.15 4.06 -0.40 -0.37 2.96 -0.23 -0.50 118.68 124.35 3g1f s LEU 122 Ca -0.04 0.08 -0.24 0.00 -0.22 0.00 0.00 54.13 53.71 3g1f s LEU 122 Cb -0.14 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.40 3g1f s LEU 122 CO 0.04 -0.03 0.84 -0.22 -1.32 0.00 0.00 176.35 175.66 3g1f s LEU 123 N 1.57 4.10 -0.11 -0.68 2.96 -0.44 -0.40 118.68 125.68 3g1f s LEU 123 Ca 0.09 0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 3g1f s LEU 123 Cb -0.15 -3.10 -0.27 0.00 0.50 0.00 0.00 46.19 43.17 3g1f s LEU 123 CO 0.09 -0.85 0.45 0.71 -1.32 0.00 0.00 176.35 175.43 3g1f h THR 124 N 5.87 0.77 -3.52 3.68 1.35 -1.74 -3.25 112.91 116.08 3g1f h THR 124 Ca -0.24 -2.37 -0.15 0.00 -0.55 0.00 0.00 66.41 63.09 3g1f h THR 124 Cb 1.09 2.57 -0.21 0.00 -1.73 0.00 0.00 68.15 69.86 3g1f h THR 124 CO 0.96 0.82 -0.51 -0.70 -0.25 0.00 0.00 175.52 175.84 3g1f s GLU 125 N -2.54 0.44 0.19 4.72 2.12 -1.26 -4.39 118.70 117.99 3g1f s GLU 125 Ca -0.21 -0.35 0.04 0.00 0.36 0.00 0.00 54.97 54.82 3g1f s GLU 125 Cb 0.06 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.60 3g1f s GLU 125 CO 0.77 -0.10 0.25 -1.64 -0.54 0.00 0.00 175.26 174.00 3g1f s MET 126 N -1.23 3.22 0.06 4.30 -1.94 -1.26 -3.98 119.30 118.46 3g1f s MET 126 Ca -0.13 -0.78 0.03 0.00 -1.71 0.00 0.00 55.69 53.10 3g1f s MET 126 Cb -0.07 -2.80 -0.25 0.00 2.01 0.00 0.00 34.83 33.72 3g1f s MET 126 CO 0.01 0.47 1.05 0.66 -0.01 0.00 0.00 175.02 177.20 3g1f h SER 127 N 1.91 0.20 -4.02 3.03 4.64 -1.93 -3.46 113.55 113.91 3g1f h SER 127 Ca -0.49 -0.25 -0.48 0.00 -0.47 0.00 0.00 61.79 60.10 3g1f h SER 127 Cb 1.21 -0.06 0.15 0.00 -0.31 0.00 0.00 62.40 63.39 3g1f h SER 127 CO 0.64 1.20 0.23 -1.38 -0.87 0.00 0.00 176.83 176.65 3g1f s HIS 128 N -2.66 2.20 0.11 4.77 -3.43 -1.26 -4.85 115.29 110.17 3g1f s HIS 128 Ca -0.04 1.28 -0.23 0.00 -0.80 0.00 0.00 55.06 55.26 3g1f s HIS 128 Cb 0.08 -3.17 -0.08 0.00 -1.43 0.00 0.00 32.58 27.99 3g1f s HIS 128 CO 0.84 -2.54 1.69 -1.00 -2.00 0.00 0.00 174.74 171.73 3g1f h PRO 129 N -1.66 -0.19 0.00 -0.38 0.13 -2.01 -2.50 132.00 125.39 3g1f h PRO 129 Ca -0.50 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3g1f h PRO 129 Cb 1.29 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3g1f h PRO 129 CO 0.54 -0.13 0.23 0.78 -0.23 0.00 0.00 178.00 179.19 3g1f h GLY 130 N -0.20 0.00 1.96 1.56 0.00 -1.98 -0.49 103.07 103.92 3g1f h GLY 130 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3g1f h GLY 130 CO -0.13 0.00 0.02 0.00 0.00 0.00 0.00 176.54 176.43 3g1f h ALA 131 N 1.39 1.01 -0.30 3.60 0.00 -1.77 -2.52 119.26 120.66 3g1f h ALA 131 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3g1f h ALA 131 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3g1f h ALA 131 CO 0.00 -0.01 -0.18 0.93 0.00 0.00 0.00 179.25 179.99 3g1f h GLU 132 N 0.00 0.66 -0.53 0.00 5.08 -1.30 -1.65 114.58 116.84 3g1f h GLU 132 Ca 0.00 -0.30 0.06 0.00 -1.00 0.00 0.00 59.36 58.12 3g1f h GLU 132 Cb 0.03 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 3g1f h GLU 132 CO 0.00 0.89 -0.56 0.52 -1.00 0.00 0.00 179.01 178.87 3g1f h MET 133 N 0.41 -0.31 0.00 2.33 2.86 -1.69 -3.39 114.93 115.15 3g1f h MET 133 Ca 0.06 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3g1f h MET 133 Cb 0.72 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.44 3g1f h MET 133 CO 0.05 -0.20 -0.69 1.19 1.06 0.00 0.00 176.91 178.32 3g1f n PHE 134 N -5.36 0.00 0.01 -0.22 3.01 -1.26 -4.81 117.46 108.84 3g1f n PHE 134 Ca -0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.34 3g1f n PHE 134 Cb 0.33 0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 3g1f n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3g1f h ILE 135 N 0.00 0.46 -0.77 4.37 2.04 -1.77 -2.94 117.51 118.90 3g1f h ILE 135 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 3g1f h ILE 135 Cb 0.69 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 3g1f h ILE 135 CO 0.00 0.00 0.36 -0.61 0.00 0.00 0.00 178.15 177.90 3g1f h GLN 136 N -0.29 0.52 0.00 2.37 4.15 -1.49 -0.66 115.11 119.72 3g1f h GLN 136 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3g1f h GLN 136 Cb 0.43 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.00 3g1f h GLN 136 CO -0.28 0.35 0.00 0.41 -1.93 0.00 0.00 178.83 177.38 3g1f n GLY 137 N -1.32 -1.20 0.00 2.39 0.00 -1.11 -2.63 105.19 101.32 3g1f n GLY 137 Ca 0.14 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.33 3g1f n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f n ALA 138 N -1.77 3.23 -0.36 4.61 0.00 -0.45 -4.73 120.51 121.03 3g1f n ALA 138 Ca 0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 3g1f n ALA 138 Cb 0.19 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 3g1f n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f n ALA 139 N -1.55 -0.36 -0.24 0.00 0.00 -0.38 -0.50 120.51 117.49 3g1f n ALA 139 Ca 0.01 0.82 -0.07 0.00 0.00 0.00 0.00 53.44 54.20 3g1f n ALA 139 Cb 0.25 -0.25 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3g1f n ALA 139 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g1f h ASP 140 N 0.00 0.98 -0.08 0.00 5.19 -1.85 -0.30 116.42 120.36 3g1f h ASP 140 Ca 0.22 -0.21 -0.08 0.00 -0.62 0.00 0.00 57.03 56.35 3g1f h ASP 140 Cb 0.45 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 3g1f h ASP 140 CO -0.87 0.93 -0.18 -0.08 -3.12 0.00 0.00 179.24 175.92 3g1f h GLU 141 N 0.98 0.45 -0.20 3.56 4.81 -1.51 -0.43 114.58 122.25 3g1f h GLU 141 Ca 0.22 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 3g1f h GLU 141 Cb 0.30 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3g1f h GLU 141 CO -0.01 0.62 -0.20 0.82 -0.73 0.00 0.00 179.01 179.51 3g1f h ILE 142 N 0.41 1.33 -0.74 2.32 2.04 -0.31 0.38 117.51 122.94 3g1f h ILE 142 Ca 0.07 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.58 3g1f h ILE 142 Cb 0.55 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 3g1f h ILE 142 CO 0.04 0.41 0.49 0.00 0.00 0.00 0.00 178.15 179.09 3g1f h ALA 143 N 0.64 1.48 -0.28 1.87 0.00 -0.80 0.37 119.26 122.55 3g1f h ALA 143 Ca 0.03 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3g1f h ALA 143 Cb 0.74 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3g1f h ALA 143 CO 0.05 0.47 -0.53 0.00 0.00 0.00 0.00 179.25 179.24 3g1f h ARG 144 N 0.99 0.81 -0.77 0.00 3.08 -0.86 -1.47 114.38 116.16 3g1f h ARG 144 Ca 0.27 -0.50 0.02 0.00 0.07 0.00 0.00 59.98 59.84 3g1f h ARG 144 Cb -0.10 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 3g1f h ARG 144 CO -0.06 1.13 0.50 1.98 -1.07 0.00 0.00 179.97 182.45 3g1f h MET 145 N 0.63 0.97 -0.49 0.04 4.05 -0.07 0.16 114.93 120.22 3g1f h MET 145 Ca 0.02 -0.06 0.11 0.00 -0.28 0.00 0.00 59.70 59.49 3g1f h MET 145 Cb 1.12 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 31.68 3g1f h MET 145 CO 0.11 0.64 0.34 0.78 0.23 0.00 0.00 176.91 179.01 3g1f h GLY 146 N 0.99 0.27 0.91 1.39 0.00 0.47 0.15 103.07 107.25 3g1f h GLY 146 Ca 0.30 -0.08 -0.27 0.00 0.00 0.00 0.00 47.33 47.27 3g1f h GLY 146 CO -0.09 0.05 -1.25 -2.08 0.00 0.00 0.00 176.54 173.16 3g1f h VAL 147 N 0.19 1.30 -0.47 4.60 2.07 0.22 0.33 116.25 124.49 3g1f h VAL 147 Ca 0.23 -2.58 0.02 0.00 0.82 0.00 0.00 66.70 65.19 3g1f h VAL 147 Cb 0.65 3.03 -0.03 0.00 -1.52 0.00 0.00 31.29 33.42 3g1f h VAL 147 CO -0.04 0.77 0.28 0.44 0.02 0.00 0.00 177.57 179.04 3g1f h ASP 148 N -0.12 0.46 0.27 0.57 3.32 -0.12 -0.73 116.42 120.07 3g1f h ASP 148 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 3g1f h ASP 148 Cb 1.91 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.36 3g1f h ASP 148 CO 0.19 0.33 0.00 -0.07 -1.72 0.00 0.00 179.24 177.97 3g1f h LEU 149 N 0.57 0.00 0.00 1.55 3.38 -0.79 -3.45 115.31 116.56 3g1f h LEU 149 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3g1f h LEU 149 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3g1f h LEU 149 CO -0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.06 3g1f n GLY 150 N -0.79 0.82 3.74 0.83 0.00 -0.28 -5.04 105.19 104.46 3g1f n GLY 150 Ca -0.02 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 3g1f n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1f s VAL 151 N -2.00 3.34 -0.82 1.61 1.01 0.11 -4.91 120.40 118.74 3g1f s VAL 151 Ca 0.00 1.10 0.13 0.00 0.00 0.00 0.00 61.98 63.21 3g1f s VAL 151 Cb 0.00 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 3g1f s VAL 151 CO 0.00 0.17 0.62 0.29 0.00 0.00 0.00 175.10 176.17 3g1f n LYS 152 N 2.63 2.45 -4.81 2.72 5.02 -1.26 -4.68 118.16 120.24 3g1f n LYS 152 Ca 0.06 -0.24 -0.27 0.00 -2.02 0.00 0.00 58.31 55.84 3g1f n LYS 152 Cb 0.43 -1.14 -0.16 0.00 -0.02 0.00 0.00 35.03 34.14 3g1f n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3g1f s ASN 153 N -2.03 2.17 0.17 4.39 0.01 -1.26 -0.09 114.94 118.30 3g1f s ASN 153 Ca 0.07 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 51.87 3g1f s ASN 153 Cb 0.10 -0.83 -0.05 0.00 0.41 0.00 0.00 41.25 40.88 3g1f s ASN 153 CO 0.47 0.11 -0.01 -0.31 -1.51 0.00 0.00 177.10 175.84 3g1f s TYR 154 N 0.33 1.23 -0.04 2.20 1.51 0.13 -1.07 117.35 121.65 3g1f s TYR 154 Ca -0.11 -0.98 0.02 0.00 -1.01 0.00 0.00 57.07 55.00 3g1f s TYR 154 Cb -0.14 -0.70 0.01 0.00 -0.11 0.00 0.00 41.96 41.02 3g1f s TYR 154 CO 0.04 -0.16 -0.10 0.08 -1.11 0.00 0.00 175.55 174.30 3g1f s VAL 155 N -3.60 0.91 0.20 0.71 1.01 0.46 -2.21 120.40 117.88 3g1f s VAL 155 Ca 0.23 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.84 3g1f s VAL 155 Cb 0.06 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 3g1f s VAL 155 CO 0.04 0.29 0.05 -0.83 0.00 0.00 0.00 175.10 174.65 3g1f s GLY 156 N 0.48 1.38 -0.11 4.51 0.00 -0.54 -2.03 107.32 111.02 3g1f s GLY 156 Ca -0.09 -1.68 -0.26 0.00 0.00 0.00 0.00 44.72 42.70 3g1f s GLY 156 CO 0.02 -1.52 0.83 2.56 0.00 0.00 0.00 173.10 174.98 3g1f s PRO 157 N -3.98 4.39 0.20 2.90 0.04 -1.26 -3.36 135.00 133.94 3g1f s PRO 157 Ca 0.29 1.07 0.25 0.00 0.04 0.00 0.00 61.00 62.66 3g1f s PRO 157 Cb 0.07 -3.52 0.55 0.00 0.04 0.00 0.00 34.50 31.64 3g1f s PRO 157 CO 0.07 -0.17 1.56 0.66 0.04 0.00 0.00 177.00 179.16 3g1f h SER 158 N 7.07 0.00 0.32 6.66 4.64 -1.61 -3.12 113.55 127.51 3g1f h SER 158 Ca -0.35 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3g1f h SER 158 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3g1f h SER 158 CO 0.80 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 177.15 3g1f n THR 159 N -2.33 0.55 -3.28 2.95 -2.24 -1.26 -3.82 114.28 104.86 3g1f n THR 159 Ca 0.04 0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.71 3g1f n THR 159 Cb 0.45 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 67.73 3g1f n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g1f n ARG 160 N -1.30 0.43 -0.33 -0.78 1.74 -1.18 -4.95 116.66 110.29 3g1f n ARG 160 Ca 0.07 -3.15 0.28 0.00 -0.77 0.00 0.00 57.85 54.28 3g1f n ARG 160 Cb 0.13 -1.46 0.53 0.00 -1.02 0.00 0.00 32.46 30.64 3g1f n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3g1f h PRO 161 N 4.88 0.18 -0.51 5.56 0.11 -1.78 0.10 132.00 140.54 3g1f h PRO 161 Ca 0.17 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 3g1f h PRO 161 Cb 0.90 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 3g1f h PRO 161 CO 0.40 0.12 -0.05 1.05 -0.21 0.00 0.00 178.00 179.31 3g1f h GLU 162 N 0.18 0.93 -0.27 1.05 9.09 -1.94 -2.06 114.58 121.57 3g1f h GLU 162 Ca 0.79 -0.32 -0.12 0.00 0.05 0.00 0.00 59.36 59.76 3g1f h GLU 162 Cb 1.94 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 28.96 3g1f h GLU 162 CO -0.67 0.98 -0.29 0.00 0.05 0.00 0.00 179.01 179.08 3g1f h ARG 163 N 0.79 0.67 -0.58 1.06 2.47 -1.22 -2.68 114.38 114.89 3g1f h ARG 163 Ca 0.14 -0.36 0.14 0.00 -1.26 0.00 0.00 59.98 58.64 3g1f h ARG 163 Cb 0.59 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 3g1f h ARG 163 CO 0.04 0.97 0.40 1.25 0.56 0.00 0.00 179.97 183.19 3g1f h LEU 164 N 0.39 0.14 0.18 3.04 5.85 -0.97 0.12 115.31 124.07 3g1f h LEU 164 Ca 0.04 0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.46 3g1f h LEU 164 Cb 0.86 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.89 3g1f h LEU 164 CO 0.07 0.08 -1.35 -1.28 -0.34 0.00 0.00 178.44 175.61 3g1f h SER 165 N 0.15 0.69 -0.55 1.25 0.87 -1.20 -3.00 113.55 111.76 3g1f h SER 165 Ca 0.28 -0.72 -0.06 0.00 -1.23 0.00 0.00 61.79 60.06 3g1f h SER 165 Cb 0.89 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 3g1f h SER 165 CO -0.04 1.56 0.13 -0.09 -0.53 0.00 0.00 176.83 177.85 3g1f h ARG 166 N 0.14 0.88 -0.30 2.24 9.65 -0.84 -2.37 114.38 123.78 3g1f h ARG 166 Ca -0.20 -0.22 0.05 0.00 -1.10 0.00 0.00 59.98 58.52 3g1f h ARG 166 Cb 2.05 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 30.47 3g1f h ARG 166 CO 0.24 0.83 0.00 1.25 2.80 0.00 0.00 179.97 185.10 3g1f h LEU 167 N 0.78 -0.11 -1.57 3.80 6.46 -0.88 0.08 115.31 123.86 3g1f h LEU 167 Ca 0.17 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 3g1f h LEU 167 Cb 0.35 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 3g1f h LEU 167 CO 0.00 -0.02 0.33 -0.09 -0.62 0.00 0.00 178.44 178.04 3g1f h ARG 168 N 0.09 0.55 -0.64 1.25 9.65 -1.36 -1.06 114.38 122.86 3g1f h ARG 168 Ca 0.14 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.93 3g1f h ARG 168 Cb 0.19 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 3g1f h ARG 168 CO -0.24 0.36 0.16 0.93 2.80 0.00 0.00 179.97 183.99 3g1f h GLU 169 N 0.56 1.03 0.19 0.20 5.08 -0.49 -2.42 114.58 118.73 3g1f h GLU 169 Ca 0.20 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3g1f h GLU 169 Cb 0.11 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3g1f h GLU 169 CO -0.05 0.92 -0.09 0.82 -1.00 0.00 0.00 179.01 179.61 3g1f h ILE 170 N 0.95 0.86 0.00 3.13 2.04 -0.33 -3.33 117.51 120.83 3g1f h ILE 170 Ca 0.20 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 3g1f h ILE 170 Cb 0.35 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3g1f h ILE 170 CO 0.00 0.19 -0.12 0.16 0.00 0.00 0.00 178.15 178.38 3g1f h ILE 171 N -0.77 0.35 0.00 -0.67 3.07 -1.28 -3.49 117.51 114.72 3g1f h ILE 171 Ca -0.03 -0.71 0.00 0.00 1.55 0.00 0.00 64.86 65.67 3g1f h ILE 171 Cb 0.51 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 3g1f h ILE 171 CO 0.04 0.11 0.00 0.61 -1.05 0.00 0.00 178.15 177.87 3g1f n GLY 172 N -0.18 0.72 0.09 0.16 0.00 -0.91 -4.54 105.19 100.54 3g1f n GLY 172 Ca -0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 46.02 43.86 3g1f n GLY 172 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g1f n GLN 173 N 0.21 0.63 -1.62 1.61 1.13 -1.26 -4.13 117.38 113.94 3g1f n GLN 173 Ca 0.00 0.19 -0.37 0.00 -1.94 0.00 0.00 57.00 54.89 3g1f n GLN 173 Cb 0.00 -1.75 0.06 0.00 0.11 0.00 0.00 30.24 28.66 3g1f n GLN 173 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 3g1f n ASP 174 N -2.88 7.49 -4.28 1.08 5.75 -1.26 -4.88 116.55 117.56 3g1f n ASP 174 Ca -0.14 -3.81 -0.25 0.00 -0.01 0.00 0.00 54.79 50.58 3g1f n ASP 174 Cb 0.93 -0.99 -0.13 0.00 -1.03 0.00 0.00 41.12 39.90 3g1f n ASP 174 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3g1f s SER 175 N -1.61 2.57 -0.04 -1.12 0.01 -1.26 -5.04 113.70 107.21 3g1f s SER 175 Ca 0.59 -0.62 -0.15 0.00 1.31 0.00 0.00 55.95 57.07 3g1f s SER 175 Cb 0.48 -0.17 -0.05 0.00 0.21 0.00 0.00 66.02 66.48 3g1f s SER 175 CO -0.18 0.11 0.41 0.12 0.41 0.00 0.00 173.24 174.10 3g1f s PHE 176 N -1.01 3.65 -0.00 2.43 5.36 0.87 -4.97 117.98 124.31 3g1f s PHE 176 Ca 0.07 0.92 0.01 0.00 -0.96 0.00 0.00 56.93 56.98 3g1f s PHE 176 Cb -0.10 -2.34 -0.00 0.00 -0.34 0.00 0.00 43.02 40.24 3g1f s PHE 176 CO 0.03 0.50 -0.03 -1.17 -1.46 0.00 0.00 175.22 173.10 3g1f s LEU 177 N -0.56 2.01 0.07 6.12 2.96 -1.26 -0.69 118.68 127.33 3g1f s LEU 177 Ca 0.23 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 3g1f s LEU 177 Cb -0.16 -0.16 -0.03 0.00 0.50 0.00 0.00 46.19 46.34 3g1f s LEU 177 CO 0.12 0.04 -0.12 0.27 -1.32 0.00 0.00 176.35 175.33 3g1f s ILE 178 N -0.08 0.98 -0.07 6.68 -4.36 -0.94 -0.64 121.20 122.77 3g1f s ILE 178 Ca 0.01 -1.34 -0.01 0.00 -0.26 0.00 0.00 60.65 59.05 3g1f s ILE 178 Cb -0.01 -1.05 0.03 0.00 1.25 0.00 0.00 42.46 42.67 3g1f s ILE 178 CO -0.00 -0.32 -0.01 -0.44 0.24 0.00 0.00 174.94 174.41 3g1f s SER 179 N -1.86 1.56 0.41 4.36 0.01 -0.44 -1.46 113.70 116.28 3g1f s SER 179 Ca -0.02 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.17 3g1f s SER 179 Cb -0.09 -0.47 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 3g1f s SER 179 CO 0.02 -0.18 0.60 -2.16 0.41 0.00 0.00 173.24 171.93 3g1f s PRO 180 N 1.85 3.04 0.00 12.44 0.04 -1.21 -1.54 135.00 149.62 3g1f s PRO 180 Ca 0.04 -0.71 0.00 0.00 0.04 0.00 0.00 61.00 60.36 3g1f s PRO 180 Cb -0.12 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.76 3g1f s PRO 180 CO -0.05 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.22 3g1f n GLY 181 N -1.93 0.56 3.70 0.56 0.00 -1.26 -1.68 105.19 105.13 3g1f n GLY 181 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3g1f n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1f s VAL 182 N -2.00 4.77 0.00 1.61 1.01 -1.26 0.35 120.40 124.88 3g1f s VAL 182 Ca 0.00 2.01 0.00 0.00 0.00 0.00 0.00 61.98 63.99 3g1f s VAL 182 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.09 3g1f s VAL 182 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 3g1f n GLY 183 N 3.04 0.98 0.05 4.51 0.00 -0.26 -4.52 105.19 108.99 3g1f n GLY 183 Ca 0.08 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 3g1f n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f h ALA 184 N 0.00 -0.02 0.00 4.61 0.00 -1.90 -2.62 119.26 119.32 3g1f h ALA 184 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g1f h ALA 184 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3g1f h ALA 184 CO 0.00 -0.50 0.00 1.96 0.00 0.00 0.00 179.25 180.71 3g1f h GLN 185 N -0.04 0.00 0.00 0.00 4.20 -1.82 -3.47 115.11 113.98 3g1f h GLN 185 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3g1f h GLN 185 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3g1f h GLN 185 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 3g1f n GLY 186 N -0.03 1.08 3.79 3.46 0.00 -0.99 -4.99 105.19 107.50 3g1f n GLY 186 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3g1f n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g1f s GLY 187 N -0.80 2.69 -0.21 -0.02 0.00 0.16 -4.71 107.32 104.42 3g1f s GLY 187 Ca 0.00 0.66 -0.12 0.00 0.00 0.00 0.00 44.72 45.27 3g1f s GLY 187 CO 0.00 1.07 0.20 -0.35 0.00 0.00 0.00 173.10 174.02 3g1f s ASP 188 N -1.65 6.24 0.51 1.64 2.15 -1.26 -1.11 116.67 123.19 3g1f s ASP 188 Ca 0.59 0.27 0.34 0.00 0.43 0.00 0.00 52.55 54.18 3g1f s ASP 188 Cb -0.20 -2.13 1.84 0.00 -0.30 0.00 0.00 42.92 42.13 3g1f s ASP 188 CO 0.26 0.10 2.04 -0.65 -0.17 0.00 0.00 175.17 176.74 3g1f h PRO 189 N 7.04 0.00 0.00 4.34 0.11 -1.96 -2.39 132.00 139.14 3g1f h PRO 189 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3g1f h PRO 189 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3g1f h PRO 189 CO 0.72 0.00 -0.25 0.78 -0.21 0.00 0.00 178.00 179.04 3g1f h GLY 190 N 0.00 0.00 0.29 -0.55 0.00 -1.94 -3.30 103.07 97.56 3g1f h GLY 190 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 3g1f h GLY 190 CO 0.00 0.00 0.34 -2.09 0.00 0.00 0.00 176.54 174.79 3g1f h GLU 191 N -0.98 0.52 -0.31 4.80 4.22 -1.97 -2.72 114.58 118.14 3g1f h GLU 191 Ca 0.00 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.43 3g1f h GLU 191 Cb 0.25 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3g1f h GLU 191 CO 0.00 0.34 0.16 1.15 -2.18 0.00 0.00 179.01 178.48 3g1f h THR 192 N 0.53 1.00 0.00 0.32 2.02 -1.63 -2.92 112.91 112.24 3g1f h THR 192 Ca 0.40 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.46 3g1f h THR 192 Cb 0.53 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3g1f h THR 192 CO -0.34 0.06 0.00 0.18 0.37 0.00 0.00 175.52 175.79 3g1f n LEU 193 N -4.95 0.00 0.12 2.58 4.77 -1.02 -2.82 117.00 115.67 3g1f n LEU 193 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.99 3g1f n LEU 193 Cb 0.07 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3g1f n LEU 193 CO 0.31 0.00 0.30 0.03 -1.33 0.00 0.00 177.39 176.70 3g1f h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.60 -3.39 114.38 115.70 3g1f h ARG 194 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3g1f h ARG 194 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3g1f h ARG 194 CO 0.00 0.46 -1.03 1.19 -1.07 0.00 0.00 179.97 179.51 3g1f n PHE 195 N -3.15 0.00 -3.69 3.04 0.99 -1.13 -5.06 117.46 108.47 3g1f n PHE 195 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.11 3g1f n PHE 195 Cb 0.76 -0.02 -0.05 0.00 -1.00 0.00 0.00 39.48 39.16 3g1f n PHE 195 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3g1f s ALA 196 N -2.01 3.81 -0.02 4.37 0.00 -1.13 -4.90 121.76 121.88 3g1f s ALA 196 Ca -0.00 -0.54 0.32 0.00 0.00 0.00 0.00 51.96 51.73 3g1f s ALA 196 Cb 0.00 -2.12 1.30 0.00 0.00 0.00 0.00 23.12 22.30 3g1f s ALA 196 CO 0.02 0.65 1.93 -0.44 0.00 0.00 0.00 175.76 177.92 3g1f h ASP 197 N 3.44 0.00 -4.15 0.00 3.32 -1.21 -3.42 116.42 114.41 3g1f h ASP 197 Ca -0.48 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.73 3g1f h ASP 197 Cb 1.18 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 3g1f h ASP 197 CO 0.69 0.00 0.66 0.00 -1.72 0.00 0.00 179.24 178.88 3g1f s ALA 198 N -3.60 -1.97 0.36 3.45 0.00 -1.15 -4.77 121.76 114.08 3g1f s ALA 198 Ca 0.02 1.49 0.07 0.00 0.00 0.00 0.00 51.96 53.55 3g1f s ALA 198 Cb 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 3g1f s ALA 198 CO 0.51 -0.48 0.34 0.96 0.00 0.00 0.00 175.76 177.09 3g1f s ILE 199 N -1.97 3.33 -0.10 0.00 -4.36 -0.01 -1.33 121.20 116.77 3g1f s ILE 199 Ca 0.04 -1.32 -0.00 0.00 -0.26 0.00 0.00 60.65 59.12 3g1f s ILE 199 Cb -0.01 -3.15 0.02 0.00 1.25 0.00 0.00 42.46 40.58 3g1f s ILE 199 CO -0.04 -0.12 -0.08 -0.63 0.24 0.00 0.00 174.94 174.31 3g1f s ILE 200 N -2.34 1.02 -0.13 8.37 1.01 -0.59 -1.50 121.20 127.05 3g1f s ILE 200 Ca 0.44 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.81 3g1f s ILE 200 Cb -0.06 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.40 3g1f s ILE 200 CO 0.28 0.36 -0.22 -0.69 0.00 0.00 0.00 174.94 174.66 3g1f s VAL 201 N 1.54 2.02 0.00 2.92 1.01 -1.12 -4.18 120.40 122.59 3g1f s VAL 201 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3g1f s VAL 201 Cb -0.13 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.47 3g1f s VAL 201 CO -0.06 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.19 3g1f n GLY 202 N 3.91 0.05 0.33 4.51 0.00 -1.26 -3.16 105.19 109.56 3g1f n GLY 202 Ca -0.20 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.05 3g1f n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g1f h ARG 203 N 0.00 0.26 0.00 1.61 3.08 -1.93 0.46 114.38 117.85 3g1f h ARG 203 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3g1f h ARG 203 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3g1f h ARG 203 CO 0.00 0.17 0.24 0.43 -1.07 0.00 0.00 179.97 179.74 3g1f n SER 204 N -5.11 0.14 0.00 7.04 7.64 -1.26 -2.15 113.62 119.92 3g1f n SER 204 Ca 0.31 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.59 3g1f n SER 204 Cb 0.97 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 3g1f n SER 204 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3g1f n ILE 205 N -1.60 0.00 0.00 0.44 5.41 0.14 -4.64 119.36 119.11 3g1f n ILE 205 Ca -0.00 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.82 3g1f n ILE 205 Cb 0.25 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 3g1f n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1f n TYR 206 N -1.88 0.00 -0.08 1.39 0.18 -1.16 -0.84 117.16 114.77 3g1f n TYR 206 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 3g1f n TYR 206 Cb 0.00 -0.08 0.00 0.00 -0.38 0.00 0.00 39.34 38.88 3g1f n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3g1f n LEU 207 N -0.92 0.83 -4.77 -3.48 4.77 -0.91 -4.99 117.00 107.54 3g1f n LEU 207 Ca 0.00 -0.87 -0.38 0.00 -0.03 0.00 0.00 56.01 54.72 3g1f n LEU 207 Cb 0.06 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3g1f n LEU 207 CO 0.00 0.21 0.66 0.00 -1.33 0.00 0.00 177.39 176.93 3g1f s ALA 208 N -0.08 3.27 0.51 -1.18 0.00 -0.02 -4.88 121.76 119.38 3g1f s ALA 208 Ca 0.00 0.59 0.47 0.00 0.00 0.00 0.00 51.96 53.02 3g1f s ALA 208 Cb 0.00 -3.21 1.60 0.00 0.00 0.00 0.00 23.12 21.51 3g1f s ALA 208 CO 0.00 0.16 1.44 -0.25 0.00 0.00 0.00 175.76 177.11 3g1f n ASP 209 N 0.99 0.00 -3.48 0.00 10.43 -1.26 -2.85 116.55 120.38 3g1f n ASP 209 Ca 0.00 0.91 -0.21 0.00 2.57 0.00 0.00 54.79 58.06 3g1f n ASP 209 Cb 0.48 -0.46 -0.13 0.00 1.84 0.00 0.00 41.12 42.86 3g1f n ASP 209 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3g1f s ASN 210 N -3.87 2.12 0.32 -2.24 3.04 -1.26 -5.02 114.94 108.03 3g1f s ASN 210 Ca -0.05 -0.71 0.09 0.00 0.04 0.00 0.00 52.86 52.23 3g1f s ASN 210 Cb 0.25 0.18 0.53 0.00 -1.54 0.00 0.00 41.25 40.66 3g1f s ASN 210 CO 0.82 -0.38 1.73 1.55 -3.04 0.00 0.00 177.10 177.78 3g1f h PRO 211 N 8.33 0.15 -0.54 0.43 0.13 -1.70 -2.89 132.00 135.91 3g1f h PRO 211 Ca -0.16 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 3g1f h PRO 211 Cb 1.09 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 3g1f h PRO 211 CO 0.34 0.54 0.26 0.00 -0.23 0.00 0.00 178.00 178.91 3g1f h ALA 212 N 1.45 1.45 -0.83 -0.56 0.00 -1.86 -2.53 119.26 116.37 3g1f h ALA 212 Ca 0.01 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 54.20 3g1f h ALA 212 Cb 0.79 -0.22 -0.24 0.00 0.00 0.00 0.00 17.79 18.12 3g1f h ALA 212 CO 0.06 0.44 0.77 0.00 0.00 0.00 0.00 179.25 180.52 3g1f n ALA 213 N -2.46 6.15 0.00 0.00 0.00 -1.09 -3.49 120.51 119.63 3g1f n ALA 213 Ca 0.05 -3.20 0.00 0.00 0.00 0.00 0.00 53.44 50.29 3g1f n ALA 213 Cb 0.13 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3g1f n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f n ALA 214 N -0.34 2.57 1.52 0.00 0.00 -1.01 -4.61 120.51 118.65 3g1f n ALA 214 Ca 0.52 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.98 3g1f n ALA 214 Cb 0.53 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.11 3g1f n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f n ALA 215 N -2.34 2.29 -0.09 0.00 0.00 -0.99 -0.86 120.51 118.52 3g1f n ALA 215 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 3g1f n ALA 215 Cb 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.31 3g1f n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f n ALA 216 N -0.59 1.73 0.05 0.00 0.00 -1.23 -4.17 120.51 116.30 3g1f n ALA 216 Ca 0.03 -0.71 -0.07 0.00 0.00 0.00 0.00 53.44 52.69 3g1f n ALA 216 Cb 0.01 0.18 0.09 0.00 0.00 0.00 0.00 19.45 19.73 3g1f n ALA 216 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3g1f h GLY 217 N 0.52 0.42 1.11 0.00 0.00 -1.64 -1.71 103.07 101.78 3g1f h GLY 217 Ca -0.40 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.33 3g1f h GLY 217 CO -0.14 0.46 0.03 -2.22 0.00 0.00 0.00 176.54 174.66 3g1f h ILE 218 N 0.29 1.26 0.00 2.60 2.04 -1.24 0.01 117.51 122.47 3g1f h ILE 218 Ca -0.00 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 3g1f h ILE 218 Cb 1.10 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3g1f h ILE 218 CO 0.10 0.41 -0.31 0.40 0.00 0.00 0.00 178.15 178.75 3g1f h ILE 219 N 0.98 1.11 -0.09 -0.67 5.03 -1.68 -2.89 117.51 119.29 3g1f h ILE 219 Ca 0.18 -1.11 -0.14 0.00 -0.12 0.00 0.00 64.86 63.67 3g1f h ILE 219 Cb 0.52 1.62 0.01 0.00 -3.03 0.00 0.00 36.82 35.94 3g1f h ILE 219 CO 0.03 0.31 -0.48 -0.33 -0.68 0.00 0.00 178.15 176.99 3g1f h GLU 220 N 0.00 0.49 0.00 2.37 4.39 -0.52 0.33 114.58 121.64 3g1f h GLU 220 Ca -0.00 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.29 3g1f h GLU 220 Cb 0.59 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3g1f h GLU 220 CO 0.04 1.04 0.00 0.45 -1.16 0.00 0.00 179.01 179.38 3g1f n SER 221 N -4.26 0.00 -0.50 1.42 2.88 -0.08 -2.86 113.62 110.22 3g1f n SER 221 Ca -0.08 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 3g1f n SER 221 Cb 0.59 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 3g1f n SER 221 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g1f n ILE 222 N -1.20 0.00 1.44 2.46 0.13 -1.18 -4.74 119.36 116.28 3g1f n ILE 222 Ca 0.04 0.00 0.14 0.00 -1.10 0.00 0.00 62.75 61.84 3g1f n ILE 222 Cb 0.05 0.19 0.75 0.00 -0.84 0.00 0.00 39.64 39.80 3g1f n ILE 222 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 3g1f n LYS 223 N 0.00 0.48 0.13 9.51 4.81 0.12 -3.53 118.16 129.68 3g1f n LYS 223 Ca 0.00 0.01 -0.12 0.00 -0.87 0.00 0.00 58.31 57.33 3g1f n LYS 223 Cb 0.58 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 34.05 3g1f n LYS 223 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3g1f h ASP 224 N 0.00 -0.32 0.00 3.14 3.32 -1.83 -3.51 116.42 117.23 3g1f h ASP 224 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3g1f h ASP 224 Cb 0.24 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3g1f h ASP 224 CO 0.00 0.12 0.00 0.18 -1.72 0.00 0.00 179.24 177.82