#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 5.01 -0.32 5.18 1.01 -1.26 -4.98 120.40 125.04 3g1f s VAL 11 Ca 0.00 -0.92 -0.39 0.00 0.00 0.00 0.00 61.98 60.67 3g1f s VAL 11 Cb 0.00 -3.89 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 3g1f s VAL 11 CO 0.00 -0.41 1.89 0.80 0.00 0.00 0.00 175.10 177.38 3g1f n MET 12 N 5.12 1.04 -1.16 2.72 1.56 -1.26 0.62 117.12 125.76 3g1f n MET 12 Ca -0.12 0.36 -0.06 0.00 -0.27 0.00 0.00 57.70 57.62 3g1f n MET 12 Cb 0.45 -2.14 -0.02 0.00 2.15 0.00 0.00 33.22 33.66 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 6.64 -4.60 -1.75 6.12 3.02 -1.26 -3.21 115.26 120.21 3g1f n ASN 13 Ca 0.32 0.14 -0.19 0.00 -0.03 0.00 0.00 54.58 54.82 3g1f n ASN 13 Cb 0.14 -2.59 -0.06 0.00 -0.61 0.00 0.00 39.78 36.65 3g1f n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g1f n ARG 14 N -1.59 -1.51 -4.87 3.52 1.74 0.20 -4.96 116.66 109.19 3g1f n ARG 14 Ca -0.06 1.06 -0.33 0.00 -0.77 0.00 0.00 57.85 57.76 3g1f n ARG 14 Cb 0.34 -5.48 -0.14 0.00 -1.02 0.00 0.00 32.46 26.16 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 -4.83 2.70 -0.16 0.55 2.96 -1.20 -1.80 118.68 116.90 3g1f s LEU 15 Ca 0.00 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3g1f s LEU 15 Cb 0.00 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 45.15 3g1f s LEU 15 CO 0.00 0.29 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.55 3g1f s ILE 16 N -0.38 1.66 -0.27 6.68 1.01 -0.54 -4.44 121.20 124.91 3g1f s ILE 16 Ca 0.04 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 3g1f s ILE 16 Cb -0.12 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.78 3g1f s ILE 16 CO 0.02 0.41 1.09 -0.22 0.00 0.00 0.00 174.94 176.24 3g1f s LEU 17 N 1.44 4.01 -0.82 2.97 2.96 -0.86 -1.10 118.68 127.27 3g1f s LEU 17 Ca 0.04 1.23 -0.18 0.00 -0.22 0.00 0.00 54.13 54.99 3g1f s LEU 17 Cb -0.14 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.15 3g1f s LEU 17 CO -0.10 -0.80 0.96 0.00 -1.32 0.00 0.00 176.35 175.08 3g1f s ALA 18 N 3.51 3.51 -0.77 5.97 0.00 -0.84 0.81 121.76 133.94 3g1f s ALA 18 Ca 0.46 -2.71 -0.26 0.00 0.00 0.00 0.00 51.96 49.45 3g1f s ALA 18 Cb -0.14 -3.83 0.04 0.00 0.00 0.00 0.00 23.12 19.19 3g1f s ALA 18 CO 0.12 -2.70 1.26 1.41 0.00 0.00 0.00 175.76 175.85 3g1f s MET 19 N 2.26 3.24 -0.02 0.00 1.75 -0.79 -4.45 119.30 121.29 3g1f s MET 19 Ca 0.25 -0.46 0.11 0.00 -1.25 0.00 0.00 55.69 54.34 3g1f s MET 19 Cb -0.10 -4.36 0.34 0.00 2.84 0.00 0.00 34.83 33.54 3g1f s MET 19 CO -0.05 -2.11 1.28 -0.25 -0.65 0.00 0.00 175.02 173.24 3g1f n ASP 20 N 9.06 3.06 -4.72 1.11 8.00 -1.26 -4.48 116.55 127.31 3g1f n ASP 20 Ca 0.07 -2.14 -0.35 0.00 0.71 0.00 0.00 54.79 53.07 3g1f n ASP 20 Cb 0.49 -0.27 0.09 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.25 3.39 -0.40 0.64 1.43 -1.26 -4.66 118.68 116.57 3g1f s LEU 21 Ca 0.26 2.49 0.05 0.00 -1.03 0.00 0.00 54.13 55.90 3g1f s LEU 21 Cb 0.15 -4.60 0.51 0.00 0.03 0.00 0.00 46.19 42.28 3g1f s LEU 21 CO 0.15 -2.26 1.61 0.23 0.23 0.00 0.00 176.35 176.31 3g1f n MET 22 N -2.49 2.42 -3.67 1.70 2.81 -1.26 -4.34 117.12 112.28 3g1f n MET 22 Ca 0.15 -3.38 -0.11 0.00 -1.81 0.00 0.00 57.70 52.55 3g1f n MET 22 Cb 0.49 -2.06 -0.09 0.00 -0.71 0.00 0.00 33.22 30.85 3g1f n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g1f s ASN 23 N -2.40 -0.66 0.03 7.83 2.20 -1.26 -4.82 114.94 115.86 3g1f s ASN 23 Ca 0.52 1.19 -0.06 0.00 -0.94 0.00 0.00 52.86 53.57 3g1f s ASN 23 Cb 0.44 1.14 -0.02 0.00 -2.00 0.00 0.00 41.25 40.82 3g1f s ASN 23 CO 0.02 -0.21 1.11 0.03 -2.94 0.00 0.00 177.10 175.11 3g1f h ARG 24 N 6.02 -0.01 -0.93 3.55 3.08 -1.95 -1.97 114.38 122.17 3g1f h ARG 24 Ca -0.30 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.02 3g1f h ARG 24 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.09 3g1f h ARG 24 CO 0.18 -0.01 0.31 -0.44 -1.07 0.00 0.00 179.97 178.94 3g1f h ASP 25 N -0.01 0.09 0.09 7.04 3.32 -1.98 0.55 116.42 125.51 3g1f h ASP 25 Ca 0.03 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3g1f h ASP 25 Cb 0.09 0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3g1f h ASP 25 CO -0.17 -0.20 -0.04 0.44 -1.72 0.00 0.00 179.24 177.55 3g1f h ASP 26 N 0.19 -0.10 0.19 6.45 5.19 -1.88 -1.41 116.42 125.07 3g1f h ASP 26 Ca 0.62 -0.34 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 3g1f h ASP 26 Cb 1.35 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.88 3g1f h ASP 26 CO -0.69 0.30 -0.09 0.00 -3.12 0.00 0.00 179.24 175.64 3g1f h ALA 27 N 0.35 -0.26 -0.50 3.45 0.00 -0.50 -0.57 119.26 121.23 3g1f h ALA 27 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3g1f h ALA 27 Cb 0.43 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 3g1f h ALA 27 CO 0.02 -0.63 0.23 -0.07 0.00 0.00 0.00 179.25 178.79 3g1f h LEU 28 N -0.29 0.30 0.55 0.00 3.38 -0.03 -1.04 115.31 118.17 3g1f h LEU 28 Ca -0.03 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3g1f h LEU 28 Cb 0.23 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.97 3g1f h LEU 28 CO 0.04 0.21 -0.26 -0.09 0.09 0.00 0.00 178.44 178.42 3g1f h ARG 29 N 0.44 -0.71 -0.83 1.13 2.43 -1.03 -1.79 114.38 114.02 3g1f h ARG 29 Ca 0.23 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 3g1f h ARG 29 Cb 0.18 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 3g1f h ARG 29 CO -0.19 -0.46 0.52 0.28 -1.51 0.00 0.00 179.97 178.61 3g1f h VAL 30 N -0.77 1.07 -0.41 0.20 2.07 -0.95 -2.53 116.25 114.93 3g1f h VAL 30 Ca -0.08 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3g1f h VAL 30 Cb 0.58 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3g1f h VAL 30 CO 0.12 0.18 0.23 0.74 0.02 0.00 0.00 177.57 178.86 3g1f h THR 31 N 0.97 1.15 -0.43 2.57 2.02 -1.10 -2.72 112.91 115.36 3g1f h THR 31 Ca 0.35 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 67.24 3g1f h THR 31 Cb 0.10 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 3g1f h THR 31 CO -0.15 0.15 0.30 1.23 0.37 0.00 0.00 175.52 177.42 3g1f h GLY 32 N 0.53 0.29 0.65 2.16 0.00 -0.89 0.18 103.07 105.98 3g1f h GLY 32 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3g1f h GLY 32 CO -0.02 0.06 -0.30 -1.84 0.00 0.00 0.00 176.54 174.43 3g1f n GLU 33 N -4.46 0.52 0.00 4.80 0.28 -1.05 -3.64 120.64 117.09 3g1f n GLU 33 Ca 0.06 -0.28 0.04 0.00 -0.16 0.00 0.00 57.16 56.82 3g1f n GLU 33 Cb 0.35 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.69 3g1f n GLU 33 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 3g1f n VAL 34 N -1.00 0.00 0.02 3.84 0.24 -0.56 -4.19 118.33 116.68 3g1f n VAL 34 Ca 0.10 -0.33 0.20 0.00 -2.04 0.00 0.00 64.34 62.27 3g1f n VAL 34 Cb 0.33 1.03 0.70 0.00 -1.47 0.00 0.00 33.84 34.42 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 0.24 0.00 0.00 7.34 9.65 -0.76 0.41 114.38 131.26 3g1f h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3g1f h ARG 35 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 3g1f h ARG 35 CO 0.00 0.00 0.00 -0.85 2.80 0.00 0.00 179.97 181.92 3g1f n GLU 36 N -4.34 0.00 -0.09 0.20 0.28 -1.26 -3.67 120.64 111.77 3g1f n GLU 36 Ca 0.09 0.15 -0.13 0.00 -0.16 0.00 0.00 57.16 57.10 3g1f n GLU 36 Cb 0.59 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.88 3g1f n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3g1f n TYR 37 N -1.51 0.00 -4.27 -1.84 4.02 0.07 -5.03 117.16 108.61 3g1f n TYR 37 Ca 0.05 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.69 3g1f n TYR 37 Cb 0.24 -0.64 -0.08 0.00 -0.02 0.00 0.00 39.34 38.84 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 -2.33 3.49 0.00 -0.72 -5.25 -0.82 -4.53 121.20 111.05 3g1f s ILE 38 Ca -0.23 -1.73 0.00 0.00 -0.99 0.00 0.00 60.65 57.69 3g1f s ILE 38 Cb 0.07 -2.81 0.00 0.00 2.95 0.00 0.00 42.46 42.66 3g1f s ILE 38 CO 0.37 -0.26 0.27 -0.90 -1.79 0.00 0.00 174.94 172.63 3g1f n ASP 39 N -0.54 0.42 -4.05 4.36 5.75 -1.26 -4.51 116.55 116.73 3g1f n ASP 39 Ca -0.08 -1.06 -0.25 0.00 -0.01 0.00 0.00 54.79 53.38 3g1f n ASP 39 Cb 0.57 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.06 1.22 -0.01 2.12 2.01 -1.26 -2.17 115.64 117.49 3g1f s THR 40 Ca 0.00 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.51 3g1f s THR 40 Cb 0.00 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 3g1f s THR 40 CO 0.00 0.37 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.46 3g1f s VAL 41 N 0.57 1.24 -0.18 3.82 1.01 -0.62 -2.04 120.40 124.20 3g1f s VAL 41 Ca -0.14 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 3g1f s VAL 41 Cb -0.15 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 3g1f s VAL 41 CO 0.04 0.35 0.09 -0.75 0.00 0.00 0.00 175.10 174.83 3g1f s LYS 42 N -0.35 3.99 -0.13 2.72 2.20 0.24 -1.99 119.74 126.41 3g1f s LYS 42 Ca 0.06 -0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.38 3g1f s LYS 42 Cb -0.06 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 3g1f s LYS 42 CO -0.01 0.33 -0.15 0.42 -0.36 0.00 0.00 175.35 175.58 3g1f s ILE 43 N 0.24 2.78 0.48 5.43 1.01 0.08 -1.89 121.20 129.33 3g1f s ILE 43 Ca 0.06 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.00 3g1f s ILE 43 Cb -0.12 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 3g1f s ILE 43 CO -0.00 0.53 0.16 -0.83 0.00 0.00 0.00 174.94 174.79 3g1f s GLY 44 N 0.49 2.59 0.40 6.18 0.00 -1.26 0.22 107.32 115.93 3g1f s GLY 44 Ca -0.11 -1.36 0.12 0.00 0.00 0.00 0.00 44.72 43.38 3g1f s GLY 44 CO 0.05 -2.03 1.92 -0.97 0.00 0.00 0.00 173.10 172.06 3g1f h TYR 45 N 1.27 0.62 -0.56 1.90 0.99 -1.97 -2.38 116.97 116.84 3g1f h TYR 45 Ca -0.42 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.42 3g1f h TYR 45 Cb 1.28 -0.20 -0.11 0.00 1.00 0.00 0.00 36.73 38.71 3g1f h TYR 45 CO 1.02 0.25 -0.39 -1.35 -0.00 0.00 0.00 178.16 177.70 3g1f h PRO 46 N 0.54 -0.20 -0.03 4.88 0.11 -1.95 0.93 132.00 136.28 3g1f h PRO 46 Ca 0.37 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 3g1f h PRO 46 Cb 0.69 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3g1f h PRO 46 CO -0.14 -0.13 -0.09 1.25 -0.21 0.00 0.00 178.00 178.68 3g1f h LEU 47 N -0.21 0.13 0.15 2.35 5.85 -1.68 -3.02 115.31 118.88 3g1f h LEU 47 Ca 0.20 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.31 3g1f h LEU 47 Cb 0.56 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3g1f h LEU 47 CO -0.67 0.73 -0.24 0.58 -0.34 0.00 0.00 178.44 178.50 3g1f h VAL 48 N -0.46 0.48 0.00 1.05 2.07 -0.98 0.56 116.25 118.96 3g1f h VAL 48 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3g1f h VAL 48 Cb 0.72 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3g1f h VAL 48 CO 0.02 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.54 3g1f h LEU 49 N -0.46 0.00 0.00 2.57 3.38 0.78 0.60 115.31 122.18 3g1f h LEU 49 Ca 0.02 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.69 3g1f h LEU 49 Cb 0.46 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 3g1f h LEU 49 CO -0.11 0.00 -2.24 -1.20 0.09 0.00 0.00 178.44 174.97 3g1f n SER 50 N -2.87 0.35 -0.02 -0.43 7.64 -0.61 -4.65 113.62 113.03 3g1f n SER 50 Ca -0.02 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.87 3g1f n SER 50 Cb 0.07 1.09 -0.01 0.00 -1.01 0.00 0.00 64.21 64.35 3g1f n SER 50 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g1f n GLU 51 N -2.63 5.14 0.00 1.43 -0.58 0.18 -4.99 120.64 119.20 3g1f n GLU 51 Ca -0.27 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.36 3g1f n GLU 51 Cb 1.04 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 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 0.91 0.63 0.33 0.62 0.00 0.21 -4.60 105.19 103.30 3g1f n GLY 52 Ca 0.01 -1.57 0.16 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.94 -0.55 114.93 116.91 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 -4.05 0.00 0.01 1.22 8.00 -1.26 -0.78 116.55 119.69 3g1f n ASP 54 Ca 0.03 0.50 -0.02 0.00 0.71 0.00 0.00 54.79 56.01 3g1f n ASP 54 Cb 0.35 -0.50 0.25 0.00 -0.02 0.00 0.00 41.12 41.20 3g1f n ASP 54 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3g1f h ILE 55 N 0.00 1.23 0.32 0.53 6.09 -1.34 -1.24 117.51 123.10 3g1f h ILE 55 Ca 0.00 -1.00 -0.01 0.00 -1.37 0.00 0.00 64.86 62.48 3g1f h ILE 55 Cb 0.02 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.43 3g1f h ILE 55 CO 0.00 0.33 -0.19 0.40 -3.07 0.00 0.00 178.15 175.62 3g1f h ILE 56 N 0.47 0.00 0.00 2.19 2.04 -1.17 -0.75 117.51 120.28 3g1f h ILE 56 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 3g1f h ILE 56 Cb 0.48 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3g1f h ILE 56 CO 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 178.18 3g1f h ALA 57 N -1.65 1.05 -0.53 1.87 0.00 -1.55 -0.16 119.26 118.29 3g1f h ALA 57 Ca -0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3g1f h ALA 57 Cb 0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3g1f h ALA 57 CO 0.05 0.00 -0.13 1.49 0.00 0.00 0.00 179.25 180.66 3g1f h GLU 58 N 0.00 1.01 -0.36 0.00 4.81 -0.58 -2.79 114.58 116.68 3g1f h GLU 58 Ca -0.00 -0.39 -0.12 0.00 -0.13 0.00 0.00 59.36 58.72 3g1f h GLU 58 Cb 0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3g1f h GLU 58 CO 0.00 1.07 -0.27 0.74 -0.73 0.00 0.00 179.01 179.82 3g1f h PHE 59 N 0.89 0.85 -0.08 0.92 -1.00 0.45 -2.30 116.94 116.67 3g1f h PHE 59 Ca 0.13 -0.20 -0.09 0.00 2.81 0.00 0.00 57.97 60.62 3g1f h PHE 59 Cb 0.70 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 3g1f h PHE 59 CO 0.05 0.92 -0.36 0.00 -1.61 0.00 0.00 178.31 177.31 3g1f h ARG 60 N 0.64 0.16 0.37 1.51 3.08 -1.45 0.20 114.38 118.89 3g1f h ARG 60 Ca 0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3g1f h ARG 60 Cb 0.78 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3g1f h ARG 60 CO 0.06 0.50 -0.18 -0.22 -1.07 0.00 0.00 179.97 179.07 3g1f h LYS 61 N 0.14 -0.48 0.00 0.04 3.64 -1.34 0.58 116.57 119.14 3g1f h LYS 61 Ca 0.02 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 3g1f h LYS 61 Cb 0.71 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3g1f h LYS 61 CO 0.05 -0.32 -0.22 0.00 -2.27 0.00 0.00 179.45 176.69 3g1f h ARG 62 N -1.02 0.00 0.00 1.90 2.47 -1.44 -3.35 114.38 112.94 3g1f h ARG 62 Ca -0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3g1f h ARG 62 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 3g1f h ARG 62 CO 0.08 0.22 -0.66 1.19 0.56 0.00 0.00 179.97 181.36 3g1f n PHE 63 N -4.16 0.00 -3.26 3.04 3.01 0.70 -5.03 117.46 111.76 3g1f n PHE 63 Ca -0.02 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.20 3g1f n PHE 63 Cb 0.29 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.78 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 1.91 -0.51 3.91 1.37 0.00 0.20 -4.98 105.19 107.10 3g1f n GLY 64 Ca 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.16 4.14 -0.15 0.00 0.52 -0.92 -4.63 118.95 113.74 3g1f s ARG 66 Ca 0.48 0.69 0.01 0.00 -0.52 0.00 0.00 55.73 56.40 3g1f s ARG 66 Cb -0.06 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.43 3g1f s ARG 66 CO 0.29 0.48 -0.17 0.42 0.02 0.00 0.00 175.30 176.34 3g1f s ILE 67 N -1.41 2.49 -0.28 1.52 -1.09 -1.26 -1.58 121.20 119.59 3g1f s ILE 67 Ca 0.38 -0.83 -0.05 0.00 -2.23 0.00 0.00 60.65 57.92 3g1f s ILE 67 Cb -0.17 -2.03 0.02 0.00 -1.58 0.00 0.00 42.46 38.70 3g1f s ILE 67 CO 0.20 0.53 0.03 -0.63 -1.23 0.00 0.00 174.94 173.84 3g1f s ILE 68 N 0.75 3.57 -0.56 2.92 1.01 -0.84 -1.35 121.20 126.70 3g1f s ILE 68 Ca -0.07 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.48 3g1f s ILE 68 Cb -0.16 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.50 3g1f s ILE 68 CO 0.01 0.10 1.06 0.00 0.00 0.00 0.00 174.94 176.11 3g1f s ALA 69 N 1.43 3.09 -1.34 9.38 0.00 0.59 -0.75 121.76 134.17 3g1f s ALA 69 Ca 0.01 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 3g1f s ALA 69 Cb -0.17 -3.87 0.10 0.00 0.00 0.00 0.00 23.12 19.18 3g1f s ALA 69 CO 0.00 -2.48 1.90 -3.47 0.00 0.00 0.00 175.76 171.71 3g1f n ASP 70 N 7.90 4.66 -0.58 0.00 -0.08 0.13 -1.29 116.55 127.28 3g1f n ASP 70 Ca 0.05 -2.96 0.12 0.00 -1.51 0.00 0.00 54.79 50.49 3g1f n ASP 70 Cb 0.48 -1.61 0.11 0.00 2.34 0.00 0.00 41.12 42.44 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 5.83 0.00 -4.24 -0.67 0.99 -1.25 -4.28 117.46 113.83 3g1f n PHE 71 Ca 0.45 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.58 3g1f n PHE 71 Cb 0.40 -0.02 -0.07 0.00 -1.00 0.00 0.00 39.48 38.79 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 0.26 -1.12 -1.66 -1.08 5.02 -0.51 -4.72 118.16 114.35 3g1f n LYS 72 Ca 0.12 0.13 -0.54 0.00 -2.02 0.00 0.00 58.31 55.99 3g1f n LYS 72 Cb 0.48 -3.55 -0.06 0.00 -0.02 0.00 0.00 35.03 31.87 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 -4.63 0.19 -2.76 -0.18 0.31 -1.11 -4.39 118.33 105.76 3g1f n VAL 73 Ca -0.30 -0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 63.90 3g1f n VAL 73 Cb 0.68 -1.14 0.05 0.00 -0.91 0.00 0.00 33.84 32.52 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 4.21 2.32 -3.78 3.52 0.00 -1.26 -1.36 120.51 124.16 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 -0.11 1.84 -4.82 0.00 -0.08 -1.26 -4.98 116.55 107.14 3g1f n ASP 75 Ca 0.08 -0.85 -0.30 0.00 -1.51 0.00 0.00 54.79 52.21 3g1f n ASP 75 Cb 0.79 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.32 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 -0.79 3.59 0.19 5.18 -4.36 -1.26 -4.73 121.20 119.01 3g1f s ILE 76 Ca 0.00 0.52 -0.19 0.00 -0.26 0.00 0.00 60.65 60.72 3g1f s ILE 76 Cb 0.00 -3.27 0.14 0.00 1.25 0.00 0.00 42.46 40.57 3g1f s ILE 76 CO 0.00 -0.67 1.61 -0.65 0.24 0.00 0.00 174.94 175.47 3g1f h PRO 77 N -0.87 -0.13 -0.43 0.37 0.11 -1.88 -0.35 132.00 128.82 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 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 3g1f h PRO 77 CO 0.58 -0.08 -0.09 0.93 -0.21 0.00 0.00 178.00 179.13 3g1f h GLU 78 N -0.13 0.02 -0.26 1.05 3.07 -1.96 -1.53 114.58 114.84 3g1f h GLU 78 Ca 0.23 -0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.92 3g1f h GLU 78 Cb 0.50 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3g1f h GLU 78 CO -0.60 0.01 -0.54 1.15 -1.40 0.00 0.00 179.01 177.64 3g1f h THR 79 N 0.02 1.29 -0.94 1.13 2.02 -1.82 -3.03 112.91 111.57 3g1f h THR 79 Ca 0.21 -1.74 0.05 0.00 0.77 0.00 0.00 66.41 65.70 3g1f h THR 79 Cb 0.31 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 3g1f h THR 79 CO -0.42 0.56 0.62 0.78 0.37 0.00 0.00 175.52 177.42 3g1f h ASN 80 N 0.59 0.98 -0.13 4.18 4.21 -0.59 0.64 115.58 125.45 3g1f h ASN 80 Ca 0.02 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 3g1f h ASN 80 Cb 1.12 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 38.10 3g1f h ASN 80 CO 0.11 0.65 0.05 -0.08 -1.29 0.00 0.00 177.43 176.87 3g1f h GLU 81 N 1.13 0.20 -0.89 0.81 4.81 -1.22 0.73 114.58 120.15 3g1f h GLU 81 Ca 0.39 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.60 3g1f h GLU 81 Cb 0.12 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 3g1f h GLU 81 CO -0.14 0.31 0.59 0.87 -0.73 0.00 0.00 179.01 179.91 3g1f h LYS 82 N 0.05 1.16 -0.58 1.92 1.57 -1.31 0.26 116.57 119.65 3g1f h LYS 82 Ca 0.04 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 3g1f h LYS 82 Cb 0.18 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3g1f h LYS 82 CO -0.00 0.77 0.06 0.82 -0.57 0.00 0.00 179.45 180.52 3g1f h ILE 83 N 1.20 1.26 -0.34 1.86 2.04 -0.59 -2.38 117.51 120.56 3g1f h ILE 83 Ca 0.33 -1.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.01 3g1f h ILE 83 Cb -0.12 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3g1f h ILE 83 CO -0.08 0.38 -0.31 0.00 0.00 0.00 0.00 178.15 178.14 3g1f h ARG 85 N 0.60 -0.84 -0.62 0.00 9.65 -0.44 0.24 114.38 122.98 3g1f h ARG 85 Ca 0.06 0.06 0.12 0.00 -1.10 0.00 0.00 59.98 59.12 3g1f h ARG 85 Cb 0.89 0.19 -0.12 0.00 -1.39 0.00 0.00 29.97 29.55 3g1f h ARG 85 CO 0.08 -0.56 -0.13 0.00 2.80 0.00 0.00 179.97 182.15 3g1f h ALA 86 N -0.97 0.44 0.68 2.80 0.00 -1.45 0.72 119.26 121.47 3g1f h ALA 86 Ca -0.05 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3g1f h ALA 86 Cb 0.77 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3g1f h ALA 86 CO -0.08 -0.42 -0.41 1.15 0.00 0.00 0.00 179.25 179.49 3g1f h THR 87 N 0.01 0.00 -0.62 0.00 2.02 -1.15 0.46 112.91 113.64 3g1f h THR 87 Ca 0.30 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.59 3g1f h THR 87 Cb 0.47 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.79 3g1f h THR 87 CO -0.62 0.00 0.19 -0.26 0.37 0.00 0.00 175.52 175.19 3g1f h PHE 88 N -1.01 0.31 -1.01 3.16 0.04 -0.50 0.62 116.94 118.56 3g1f h PHE 88 Ca -0.09 0.03 0.19 0.00 2.80 0.00 0.00 57.97 60.90 3g1f h PHE 88 Cb 0.81 -0.04 -0.11 0.00 2.20 0.00 0.00 35.95 38.80 3g1f h PHE 88 CO -0.05 0.03 0.61 -0.22 -0.60 0.00 0.00 178.31 178.08 3g1f h LYS 89 N 0.34 0.73 0.00 1.51 3.64 0.83 0.29 116.57 123.92 3g1f h LYS 89 Ca 0.32 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3g1f h LYS 89 Cb 0.45 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3g1f h LYS 89 CO -0.36 0.49 0.00 0.00 -2.27 0.00 0.00 179.45 177.30 3g1f n ALA 90 N -2.33 1.83 -0.48 5.00 0.00 0.22 -4.76 120.51 119.99 3g1f n ALA 90 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3g1f n ALA 90 Cb 0.58 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.30 0.74 3.76 0.00 0.00 0.10 -3.18 105.19 106.30 3g1f n GLY 91 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.95 2.66 -0.22 4.61 0.00 -1.19 -4.86 121.76 119.81 3g1f s ALA 92 Ca 0.00 0.97 -0.10 0.00 0.00 0.00 0.00 51.96 52.83 3g1f s ALA 92 Cb 0.00 -3.43 -0.18 0.00 0.00 0.00 0.00 23.12 19.51 3g1f s ALA 92 CO 0.00 -1.01 -0.02 -0.25 0.00 0.00 0.00 175.76 174.48 3g1f n ASP 93 N -1.34 1.98 -4.04 0.00 8.00 -0.51 -4.60 116.55 116.04 3g1f n ASP 93 Ca 0.12 0.21 -0.17 0.00 0.71 0.00 0.00 54.79 55.66 3g1f n ASP 93 Cb 0.49 -0.77 -0.14 0.00 -0.02 0.00 0.00 41.12 40.69 3g1f n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g1f s ALA 94 N -2.49 0.73 -0.03 2.24 0.00 -0.46 -2.15 121.76 119.61 3g1f s ALA 94 Ca -0.32 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.20 3g1f s ALA 94 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 3g1f s ALA 94 CO 0.61 0.14 -0.22 -1.50 0.00 0.00 0.00 175.76 174.79 3g1f s ILE 95 N -0.53 1.75 -0.12 0.00 2.07 -1.22 0.22 121.20 123.37 3g1f s ILE 95 Ca 0.00 -0.93 -0.19 0.00 -1.41 0.00 0.00 60.65 58.12 3g1f s ILE 95 Cb -0.05 -1.47 -0.04 0.00 0.13 0.00 0.00 42.46 41.03 3g1f s ILE 95 CO 0.00 0.50 0.52 -0.63 -1.91 0.00 0.00 174.94 173.42 3g1f s ILE 96 N -0.33 5.16 0.18 2.00 1.01 -0.41 -1.87 121.20 126.92 3g1f s ILE 96 Ca 0.03 1.04 0.10 0.00 0.00 0.00 0.00 60.65 61.83 3g1f s ILE 96 Cb -0.10 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3g1f s ILE 96 CO 0.01 0.30 -0.16 -0.69 0.00 0.00 0.00 174.94 174.39 3g1f s VAL 97 N 0.76 2.82 0.38 2.92 1.01 0.90 -1.43 120.40 127.76 3g1f s VAL 97 Ca 0.28 -1.79 -0.09 0.00 0.00 0.00 0.00 61.98 60.39 3g1f s VAL 97 Cb -0.16 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 3g1f s VAL 97 CO 0.12 -0.09 0.72 -1.00 0.00 0.00 0.00 175.10 174.85 3g1f s HIS 98 N -1.62 3.48 -0.22 5.22 3.76 -0.46 -0.98 115.29 124.46 3g1f s HIS 98 Ca 0.22 0.93 -0.10 0.00 -0.15 0.00 0.00 55.06 55.97 3g1f s HIS 98 Cb -0.09 -2.35 -0.10 0.00 1.11 0.00 0.00 32.58 31.15 3g1f s HIS 98 CO 0.12 -0.05 -0.28 0.41 -0.85 0.00 0.00 174.74 174.09 3g1f n GLY 99 N -1.27 -0.35 0.21 -2.22 0.00 -1.24 -4.74 105.19 95.57 3g1f n GLY 99 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 3g1f n GLY 99 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g1f n PHE 100 N -3.91 -0.16 0.00 1.61 7.35 -1.26 -0.30 117.46 120.79 3g1f n PHE 100 Ca -0.44 0.63 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 3g1f n PHE 100 Cb 0.82 -0.58 0.00 0.00 0.35 0.00 0.00 39.48 40.07 3g1f n PHE 100 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3g1f n PRO 101 N -4.66 0.00 0.00 -7.13 -0.04 -1.26 -4.87 135.00 117.04 3g1f n PRO 101 Ca 0.02 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 3g1f n PRO 101 Cb 0.15 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 3g1f n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g1f n GLY 102 N -0.99 1.95 0.09 0.55 0.00 0.59 -4.81 105.19 102.57 3g1f n GLY 102 Ca 0.00 -2.21 -0.01 0.00 0.00 0.00 0.00 46.02 43.80 3g1f n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f n ALA 103 N -1.02 1.88 -0.07 4.61 0.00 -1.26 -3.49 120.51 121.16 3g1f n ALA 103 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 53.44 52.70 3g1f n ALA 103 Cb 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 3g1f n ALA 103 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3g1f h ASP 104 N 0.00 0.53 -0.05 0.00 2.03 -1.97 0.39 116.42 117.36 3g1f h ASP 104 Ca -0.19 -0.48 -0.03 0.00 -0.73 0.00 0.00 57.03 55.60 3g1f h ASP 104 Cb 1.66 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 40.00 3g1f h ASP 104 CO 0.05 0.90 -0.03 0.28 -1.03 0.00 0.00 179.24 179.41 3g1f h SER 105 N 0.17 0.19 -0.12 4.15 0.02 -1.86 0.36 113.55 116.45 3g1f h SER 105 Ca 0.03 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 3g1f h SER 105 Cb 0.76 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.26 3g1f h SER 105 CO 0.05 0.25 -0.57 0.58 -1.14 0.00 0.00 176.83 176.00 3g1f h VAL 106 N 0.20 1.34 -0.64 2.27 2.07 -1.50 -3.17 116.25 116.83 3g1f h VAL 106 Ca 0.05 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.63 3g1f h VAL 106 Cb 0.19 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 3g1f h VAL 106 CO 0.01 0.57 0.09 -0.09 0.02 0.00 0.00 177.57 178.17 3g1f h ARG 107 N 0.23 1.06 -0.67 1.57 9.65 0.78 -2.23 114.38 124.78 3g1f h ARG 107 Ca -0.04 -0.28 0.13 0.00 -1.10 0.00 0.00 59.98 58.69 3g1f h ARG 107 Cb 1.21 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.63 3g1f h ARG 107 CO 0.12 0.98 0.45 0.00 2.80 0.00 0.00 179.97 184.32 3g1f h ALA 108 N 1.10 2.13 -0.01 2.80 0.00 -0.35 0.53 119.26 125.47 3g1f h ALA 108 Ca 0.20 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 3g1f h ALA 108 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3g1f h ALA 108 CO 0.01 -0.30 -0.86 0.00 0.00 0.00 0.00 179.25 178.10 3g1f h LEU 110 N 0.15 0.51 -0.63 0.00 3.38 -0.66 -2.04 115.31 116.03 3g1f h LEU 110 Ca -0.05 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.66 3g1f h LEU 110 Cb 1.47 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 42.01 3g1f h LEU 110 CO 0.14 0.76 0.21 0.78 0.09 0.00 0.00 178.44 180.42 3g1f h ASN 111 N 0.25 0.17 -0.49 -0.43 4.21 -1.31 -0.13 115.58 117.84 3g1f h ASN 111 Ca 0.06 0.09 -0.04 0.00 1.21 0.00 0.00 56.30 57.63 3g1f h ASN 111 Cb 0.55 0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.82 3g1f h ASN 111 CO 0.03 0.09 0.16 0.58 -1.29 0.00 0.00 177.43 177.00 3g1f h VAL 112 N 0.37 1.23 0.00 2.81 2.07 -1.52 0.15 116.25 121.36 3g1f h VAL 112 Ca 0.33 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 3g1f h VAL 112 Cb 0.44 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3g1f h VAL 112 CO -0.35 0.28 -0.08 0.00 0.02 0.00 0.00 177.57 177.44 3g1f h ALA 113 N 1.01 1.82 0.01 1.67 0.00 -0.49 -2.73 119.26 120.56 3g1f h ALA 113 Ca 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g1f h ALA 113 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3g1f h ALA 113 CO -0.01 0.10 -0.01 0.93 0.00 0.00 0.00 179.25 180.27 3g1f h GLU 114 N 0.00 -0.02 0.00 0.00 5.08 -0.46 0.67 114.58 119.86 3g1f h GLU 114 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g1f h GLU 114 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3g1f h GLU 114 CO 0.01 0.76 0.48 0.93 -1.00 0.00 0.00 179.01 180.19 3g1f h GLU 115 N -0.94 0.00 0.00 2.33 5.08 -0.69 -1.46 114.58 118.90 3g1f h GLU 115 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g1f h GLU 115 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3g1f h GLU 115 CO 0.00 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 3g1f n MET 116 N -2.43 2.23 -2.34 2.33 2.81 -1.07 -5.08 117.12 113.57 3g1f n MET 116 Ca -0.01 -0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 55.81 3g1f n MET 116 Cb 0.51 -0.33 0.00 0.00 -0.71 0.00 0.00 33.22 32.69 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 0.33 -0.94 3.23 3.03 0.00 0.18 -5.07 105.19 105.96 3g1f n GLY 117 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 3g1f n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g1f s ARG 118 N -2.50 0.70 0.95 1.61 1.81 0.15 -5.00 118.95 116.66 3g1f s ARG 118 Ca 0.07 -0.34 -0.14 0.00 -1.72 0.00 0.00 55.73 53.59 3g1f s ARG 118 Cb -0.02 0.31 0.17 0.00 -0.45 0.00 0.00 34.95 34.95 3g1f s ARG 118 CO 0.44 -0.20 1.21 -1.21 -0.68 0.00 0.00 175.30 174.85 3g1f s GLU 119 N -1.81 0.81 -0.48 3.54 0.41 -0.91 -4.51 118.70 115.75 3g1f s GLU 119 Ca -0.10 -0.03 0.06 0.00 -0.41 0.00 0.00 54.97 54.48 3g1f s GLU 119 Cb -0.04 -1.83 0.18 0.00 -1.78 0.00 0.00 34.13 30.67 3g1f s GLU 119 CO 0.01 -2.36 0.60 0.08 -0.49 0.00 0.00 175.26 173.10 3g1f s VAL 120 N -3.51 -0.55 0.41 2.63 1.01 -1.26 -3.44 120.40 115.69 3g1f s VAL 120 Ca 0.68 -1.55 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 3g1f s VAL 120 Cb -0.10 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.77 3g1f s VAL 120 CO 0.53 -0.42 1.38 -0.36 0.00 0.00 0.00 175.10 176.23 3g1f s PHE 121 N 0.60 2.68 -0.12 5.22 0.40 -0.78 -4.72 117.98 121.26 3g1f s PHE 121 Ca 0.31 1.31 -0.01 0.00 -0.60 0.00 0.00 56.93 57.94 3g1f s PHE 121 Cb 0.01 -3.83 -0.02 0.00 0.51 0.00 0.00 43.02 39.69 3g1f s PHE 121 CO -0.10 -2.52 -0.09 -1.17 0.70 0.00 0.00 175.22 172.04 3g1f s LEU 122 N -2.38 2.99 -0.52 -0.37 2.96 -0.60 -0.07 118.68 120.70 3g1f s LEU 122 Ca 0.56 -0.19 -0.18 0.00 -0.22 0.00 0.00 54.13 54.10 3g1f s LEU 122 Cb -0.42 -1.68 0.07 0.00 0.50 0.00 0.00 46.19 44.66 3g1f s LEU 122 CO 0.55 0.22 0.60 -0.22 -1.32 0.00 0.00 176.35 176.17 3g1f s LEU 123 N 0.07 5.17 -0.07 -0.68 2.96 -0.15 -0.54 118.68 125.43 3g1f s LEU 123 Ca -0.03 -1.08 0.11 0.00 -0.22 0.00 0.00 54.13 52.91 3g1f s LEU 123 Cb -0.14 -2.38 -0.24 0.00 0.50 0.00 0.00 46.19 43.94 3g1f s LEU 123 CO 0.04 -0.89 0.54 0.35 -1.32 0.00 0.00 176.35 175.07 3g1f n THR 124 N 5.53 1.60 -3.76 3.68 -2.24 -1.23 -3.63 114.28 114.23 3g1f n THR 124 Ca -0.08 -0.79 -0.13 0.00 -2.27 0.00 0.00 64.05 60.79 3g1f n THR 124 Cb 0.44 -1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 67.51 3g1f n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g1f s GLU 125 N -2.58 0.21 0.07 -0.78 2.12 -1.26 -4.42 118.70 112.07 3g1f s GLU 125 Ca -0.08 0.40 -0.14 0.00 0.36 0.00 0.00 54.97 55.51 3g1f s GLU 125 Cb 0.08 -0.01 -0.06 0.00 0.26 0.00 0.00 34.13 34.39 3g1f s GLU 125 CO 0.82 -0.10 0.47 -1.64 -0.54 0.00 0.00 175.26 174.26 3g1f s MET 126 N 0.71 3.94 0.23 4.30 -1.94 -1.26 -3.54 119.30 121.74 3g1f s MET 126 Ca -0.05 0.43 -0.03 0.00 -1.71 0.00 0.00 55.69 54.33 3g1f s MET 126 Cb -0.06 -3.09 0.25 0.00 2.01 0.00 0.00 34.83 33.93 3g1f s MET 126 CO -0.04 0.60 1.66 0.66 -0.01 0.00 0.00 175.02 177.88 3g1f h SER 127 N 4.14 0.71 -3.16 3.03 4.64 -1.92 -3.42 113.55 117.57 3g1f h SER 127 Ca -0.50 -0.25 -0.42 0.00 -0.47 0.00 0.00 61.79 60.15 3g1f h SER 127 Cb 1.21 -0.19 0.21 0.00 -0.31 0.00 0.00 62.40 63.32 3g1f h SER 127 CO 0.64 0.92 -0.03 -1.38 -0.87 0.00 0.00 176.83 176.11 3g1f s HIS 128 N -4.59 1.03 0.03 4.77 -3.43 -1.26 -4.71 115.29 107.13 3g1f s HIS 128 Ca -0.09 1.06 -0.24 0.00 -0.80 0.00 0.00 55.06 54.99 3g1f s HIS 128 Cb 0.13 -3.05 -0.14 0.00 -1.43 0.00 0.00 32.58 28.10 3g1f s HIS 128 CO 0.82 -4.15 1.27 -1.00 -2.00 0.00 0.00 174.74 169.69 3g1f h PRO 129 N -2.82 -0.85 0.00 -0.38 0.13 -2.02 -3.05 132.00 123.01 3g1f h PRO 129 Ca -0.60 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3g1f h PRO 129 Cb 1.34 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.66 3g1f h PRO 129 CO 0.48 -0.57 0.86 0.41 -0.23 0.00 0.00 178.00 178.95 3g1f n GLY 130 N -1.16 -0.37 0.16 1.56 0.00 -1.26 -0.61 105.19 103.51 3g1f n GLY 130 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3g1f n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f n ALA 131 N -1.36 1.96 0.09 4.61 0.00 -1.15 -2.05 120.51 122.61 3g1f n ALA 131 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3g1f n ALA 131 Cb 0.86 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 19.39 3g1f n ALA 131 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g1f n GLU 132 N -0.27 1.63 -0.00 0.00 1.02 0.22 -2.04 120.64 121.20 3g1f n GLU 132 Ca 0.00 -1.49 0.08 0.00 -0.02 0.00 0.00 57.16 55.72 3g1f n GLU 132 Cb 0.04 -1.19 -0.14 0.00 -0.02 0.00 0.00 31.44 30.14 3g1f n GLU 132 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3g1f n MET 133 N 0.37 0.65 0.00 3.49 2.81 -0.87 -4.79 117.12 118.79 3g1f n MET 133 Ca 0.07 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 3g1f n MET 133 Cb 0.30 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 3g1f n MET 133 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3g1f n PHE 134 N -2.42 -0.59 -0.18 2.03 3.01 -1.26 -4.91 117.46 113.15 3g1f n PHE 134 Ca -0.08 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.32 3g1f n PHE 134 Cb 0.66 0.24 0.02 0.00 -0.01 0.00 0.00 39.48 40.39 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 1.14 0.00 4.37 2.04 -1.86 -2.87 117.51 120.33 3g1f h ILE 135 Ca 0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 3g1f h ILE 135 Cb 0.00 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 3g1f h ILE 135 CO 0.00 0.14 0.00 -0.61 0.00 0.00 0.00 178.15 177.68 3g1f h GLN 136 N 0.71 0.00 -1.04 2.37 4.15 -1.71 0.28 115.11 119.87 3g1f h GLN 136 Ca 0.19 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 59.04 3g1f h GLN 136 Cb -0.06 0.00 -0.28 0.00 0.21 0.00 0.00 27.48 27.35 3g1f h GLN 136 CO -0.04 0.00 0.73 0.41 -1.93 0.00 0.00 178.83 178.01 3g1f n GLY 137 N 0.96 5.09 0.00 2.39 0.00 -1.09 -3.88 105.19 108.66 3g1f n GLY 137 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.89 0.00 0.01 4.61 0.00 -1.18 -4.98 120.51 118.08 3g1f n ALA 138 Ca 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.99 3g1f n ALA 138 Cb 1.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.50 3g1f n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f h ALA 139 N 0.00 -0.59 -0.94 0.00 0.00 -0.56 0.24 119.26 117.42 3g1f h ALA 139 Ca 0.00 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.11 3g1f h ALA 139 Cb 0.03 0.61 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 3g1f h ALA 139 CO 0.00 -0.62 0.48 -0.44 0.00 0.00 0.00 179.25 178.67 3g1f h ASP 140 N -0.14 0.50 -0.49 0.00 3.32 -1.85 1.03 116.42 118.78 3g1f h ASP 140 Ca 0.00 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3g1f h ASP 140 Cb 0.15 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3g1f h ASP 140 CO -0.08 0.07 0.26 -0.08 -1.72 0.00 0.00 179.24 177.69 3g1f h GLU 141 N 0.51 0.74 -0.04 3.56 4.81 -1.77 -0.74 114.58 121.63 3g1f h GLU 141 Ca 0.58 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.60 3g1f h GLU 141 Cb 1.07 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.32 3g1f h GLU 141 CO -0.49 0.57 -0.46 0.82 -0.73 0.00 0.00 179.01 178.73 3g1f h ILE 142 N 0.74 1.43 -0.25 2.32 2.04 0.42 -2.91 117.51 121.30 3g1f h ILE 142 Ca 0.19 -1.91 0.06 0.00 1.00 0.00 0.00 64.86 64.20 3g1f h ILE 142 Cb 0.08 2.45 -0.06 0.00 -0.74 0.00 0.00 36.82 38.55 3g1f h ILE 142 CO -0.03 0.55 -0.12 0.00 0.00 0.00 0.00 178.15 178.56 3g1f h ALA 143 N 0.38 0.09 -0.82 1.87 0.00 0.50 0.20 119.26 121.48 3g1f h ALA 143 Ca -0.04 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.11 3g1f h ALA 143 Cb 1.14 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 3g1f h ALA 143 CO 0.09 -0.52 0.54 0.00 0.00 0.00 0.00 179.25 179.35 3g1f h ARG 144 N -0.08 0.52 0.00 0.00 3.08 -1.21 1.19 114.38 117.89 3g1f h ARG 144 Ca 0.13 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 3g1f h ARG 144 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3g1f h ARG 144 CO -0.30 0.35 -0.20 1.98 -1.07 0.00 0.00 179.97 180.72 3g1f h MET 145 N 0.54 0.00 0.78 0.04 4.05 -0.46 -2.07 114.93 117.81 3g1f h MET 145 Ca 0.41 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.79 3g1f h MET 145 Cb 0.80 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.60 3g1f h MET 145 CO -0.16 0.20 -0.37 0.78 0.23 0.00 0.00 176.91 177.59 3g1f h GLY 146 N 0.87 -1.09 0.67 1.39 0.00 0.29 -2.81 103.07 102.39 3g1f h GLY 146 Ca -0.00 0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.81 3g1f h GLY 146 CO 0.03 -0.40 0.56 -2.08 0.00 0.00 0.00 176.54 174.65 3g1f h VAL 147 N -1.16 1.02 -0.79 4.60 2.07 -1.42 -0.35 116.25 120.22 3g1f h VAL 147 Ca -0.11 -0.34 0.14 0.00 0.82 0.00 0.00 66.70 67.22 3g1f h VAL 147 Cb 0.82 -0.06 -0.14 0.00 -1.52 0.00 0.00 31.29 30.38 3g1f h VAL 147 CO 0.18 0.18 -0.29 -0.78 0.02 0.00 0.00 177.57 176.88 3g1f h ASP 148 N 1.00 -1.04 0.85 0.57 3.58 -1.20 0.51 116.42 120.68 3g1f h ASP 148 Ca 0.40 0.26 0.00 0.00 0.42 0.00 0.00 57.03 58.11 3g1f h ASP 148 Cb 0.23 0.59 0.00 0.00 1.72 0.00 0.00 39.33 41.86 3g1f h ASP 148 CO -0.19 -0.29 -0.23 0.18 -2.88 0.00 0.00 179.24 175.83 3g1f n LEU 149 N -5.49 0.31 -0.08 2.28 7.99 -0.85 -4.94 117.00 116.21 3g1f n LEU 149 Ca 0.09 0.30 0.00 0.00 -0.01 0.00 0.00 56.01 56.39 3g1f n LEU 149 Cb 0.40 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 3g1f n LEU 149 CO -0.05 0.03 0.00 0.61 -1.51 0.00 0.00 177.39 176.47 3g1f n GLY 150 N 1.47 1.22 3.70 -0.72 0.00 0.18 -5.06 105.19 105.98 3g1f n GLY 150 Ca 0.06 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.17 4.74 -0.23 1.61 1.01 -0.27 -4.92 120.40 120.17 3g1f s VAL 151 Ca 0.00 1.98 0.11 0.00 0.00 0.00 0.00 61.98 64.07 3g1f s VAL 151 Cb 0.00 -4.27 0.43 0.00 0.00 0.00 0.00 36.38 32.54 3g1f s VAL 151 CO 0.00 0.07 1.21 0.29 0.00 0.00 0.00 175.10 176.67 3g1f n LYS 152 N 4.51 2.09 -3.65 2.72 5.02 -1.26 -4.47 118.16 123.12 3g1f n LYS 152 Ca 0.08 -3.50 -0.09 0.00 -2.02 0.00 0.00 58.31 52.78 3g1f n LYS 152 Cb 0.49 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.31 -0.19 0.07 4.39 0.01 -1.25 -1.60 114.94 113.07 3g1f s ASN 153 Ca 0.41 0.93 0.01 0.00 -0.71 0.00 0.00 52.86 53.51 3g1f s ASN 153 Cb 0.38 1.29 -0.04 0.00 0.41 0.00 0.00 41.25 43.30 3g1f s ASN 153 CO -0.04 -0.23 -0.06 -0.31 -1.51 0.00 0.00 177.10 174.95 3g1f s TYR 154 N 2.60 0.73 -0.15 2.20 1.51 0.18 -1.56 117.35 122.86 3g1f s TYR 154 Ca -0.01 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 3g1f s TYR 154 Cb -0.12 -0.45 -0.00 0.00 -0.11 0.00 0.00 41.96 41.27 3g1f s TYR 154 CO -0.13 -0.20 -0.14 0.08 -1.11 0.00 0.00 175.55 174.05 3g1f s VAL 155 N -3.28 2.75 0.00 0.71 1.01 0.30 -0.27 120.40 121.63 3g1f s VAL 155 Ca 0.06 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.35 3g1f s VAL 155 Cb 0.03 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 3g1f s VAL 155 CO -0.05 0.51 -0.16 -0.83 0.00 0.00 0.00 175.10 174.57 3g1f s GLY 156 N 0.77 0.83 -0.19 4.51 0.00 0.10 -3.48 107.32 109.86 3g1f s GLY 156 Ca -0.06 -0.77 -0.28 0.00 0.00 0.00 0.00 44.72 43.61 3g1f s GLY 156 CO 0.01 -0.67 2.17 2.56 0.00 0.00 0.00 173.10 177.17 3g1f s PRO 157 N -0.62 3.26 0.05 2.90 0.04 -1.23 -3.79 135.00 135.61 3g1f s PRO 157 Ca 0.06 2.08 0.19 0.00 0.04 0.00 0.00 61.00 63.36 3g1f s PRO 157 Cb -0.07 -4.34 0.80 0.00 0.04 0.00 0.00 34.50 30.93 3g1f s PRO 157 CO 0.00 -1.95 1.61 0.45 0.04 0.00 0.00 177.00 177.14 3g1f n SER 158 N 11.12 0.15 0.10 6.66 2.88 -0.77 -2.74 113.62 131.02 3g1f n SER 158 Ca 0.28 0.53 -0.05 0.00 -1.33 0.00 0.00 58.87 58.30 3g1f n SER 158 Cb 0.45 -0.56 0.10 0.00 -0.75 0.00 0.00 64.21 63.44 3g1f n SER 158 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3g1f h THR 159 N 0.00 1.43 -3.40 2.46 1.35 -1.81 -3.39 112.91 109.55 3g1f h THR 159 Ca 0.00 -2.20 -0.64 0.00 -0.55 0.00 0.00 66.41 63.02 3g1f h THR 159 Cb 0.34 2.16 -0.41 0.00 -1.73 0.00 0.00 68.15 68.51 3g1f h THR 159 CO 0.00 0.64 -0.64 -0.13 -0.25 0.00 0.00 175.52 175.14 3g1f s ARG 160 N -3.57 1.90 0.40 4.72 0.52 -1.11 -4.99 118.95 116.82 3g1f s ARG 160 Ca -0.03 -2.52 0.07 0.00 -0.52 0.00 0.00 55.73 52.73 3g1f s ARG 160 Cb 0.12 -3.27 0.82 0.00 0.52 0.00 0.00 34.95 33.13 3g1f s ARG 160 CO 0.80 -1.09 2.01 -1.00 0.02 0.00 0.00 175.30 176.04 3g1f h PRO 161 N 6.63 0.48 -0.08 3.54 0.13 -1.76 -2.83 132.00 138.11 3g1f h PRO 161 Ca -0.07 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3g1f h PRO 161 Cb 0.91 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 3g1f h PRO 161 CO 0.66 0.38 0.05 1.05 -0.23 0.00 0.00 178.00 179.92 3g1f h GLU 162 N 0.49 0.11 -0.71 0.86 9.09 -1.94 -1.97 114.58 120.50 3g1f h GLU 162 Ca 0.12 -0.01 0.02 0.00 0.05 0.00 0.00 59.36 59.54 3g1f h GLU 162 Cb 0.06 -0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 27.10 3g1f h GLU 162 CO -0.02 0.09 0.46 0.00 0.05 0.00 0.00 179.01 179.59 3g1f h ARG 163 N 0.09 0.90 -0.07 1.06 2.47 -1.90 -0.86 114.38 116.07 3g1f h ARG 163 Ca 0.03 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.72 3g1f h ARG 163 Cb 0.00 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 3g1f h ARG 163 CO -0.01 0.59 0.07 1.25 0.56 0.00 0.00 179.97 182.44 3g1f h LEU 164 N 0.92 0.00 0.16 3.04 5.85 -1.21 0.66 115.31 124.73 3g1f h LEU 164 Ca 0.27 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.73 3g1f h LEU 164 Cb -0.05 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.00 3g1f h LEU 164 CO -0.08 0.00 -1.10 -1.28 -0.34 0.00 0.00 178.44 175.64 3g1f h SER 165 N 0.00 0.70 -0.11 1.25 0.87 -0.46 -2.14 113.55 113.66 3g1f h SER 165 Ca 0.03 -0.89 -0.06 0.00 -1.23 0.00 0.00 61.79 59.64 3g1f h SER 165 Cb 0.17 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 3g1f h SER 165 CO -0.00 1.53 -0.09 -0.09 -0.53 0.00 0.00 176.83 177.65 3g1f h ARG 166 N -0.03 0.43 -0.06 2.24 2.43 0.07 -2.74 114.38 116.71 3g1f h ARG 166 Ca -0.18 -0.11 -0.23 0.00 -0.81 0.00 0.00 59.98 58.65 3g1f h ARG 166 Cb 1.84 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 31.34 3g1f h ARG 166 CO 0.21 0.53 -0.88 -0.07 -1.51 0.00 0.00 179.97 178.25 3g1f h LEU 167 N 0.40 0.72 -0.04 3.80 3.38 0.20 -3.07 115.31 120.71 3g1f h LEU 167 Ca 0.08 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.55 3g1f h LEU 167 Cb 0.41 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3g1f h LEU 167 CO 0.02 1.32 -0.47 -0.09 0.09 0.00 0.00 178.44 179.31 3g1f h ARG 168 N 0.36 -0.57 0.26 1.13 9.65 -1.07 -2.53 114.38 121.61 3g1f h ARG 168 Ca -0.07 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3g1f h ARG 168 Cb 1.51 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 30.22 3g1f h ARG 168 CO 0.16 -0.38 -0.12 1.05 2.80 0.00 0.00 179.97 183.48 3g1f h GLU 169 N -0.59 -0.33 -0.91 0.20 4.11 -1.66 -0.91 114.58 114.49 3g1f h GLU 169 Ca 0.04 0.02 0.26 0.00 0.07 0.00 0.00 59.36 59.76 3g1f h GLU 169 Cb 0.68 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 3g1f h GLU 169 CO -0.36 -0.13 1.05 0.82 0.07 0.00 0.00 179.01 180.46 3g1f h ILE 170 N -0.46 0.08 -0.01 -1.06 2.04 -1.41 0.65 117.51 117.34 3g1f h ILE 170 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3g1f h ILE 170 Cb 0.35 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3g1f h ILE 170 CO 0.06 0.00 -0.09 2.30 0.00 0.00 0.00 178.15 180.42 3g1f n ILE 171 N -3.35 0.00 -0.84 -0.67 -5.35 -0.97 -4.76 119.36 103.42 3g1f n ILE 171 Ca 0.20 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 3g1f n ILE 171 Cb 1.33 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 40.36 3g1f n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g1f n GLY 172 N 0.65 -2.71 0.04 3.28 0.00 0.23 -4.43 105.19 102.25 3g1f n GLY 172 Ca 0.04 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.24 2.09 0.00 1.61 6.02 -1.26 -4.43 117.38 121.16 3g1f n GLN 173 Ca 0.00 -1.80 0.06 0.00 -0.01 0.00 0.00 57.00 55.25 3g1f n GLN 173 Cb 0.00 -1.13 0.03 0.00 1.02 0.00 0.00 30.24 30.16 3g1f n GLN 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3g1f n ASP 174 N -0.78 1.72 -4.86 1.08 8.00 -1.26 -4.97 116.55 115.48 3g1f n ASP 174 Ca 0.06 -1.36 -0.27 0.00 0.71 0.00 0.00 54.79 53.92 3g1f n ASP 174 Cb 0.42 0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 41.72 3g1f n ASP 174 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3g1f s SER 175 N -1.34 5.88 0.02 -2.24 1.04 -1.26 -5.06 113.70 110.74 3g1f s SER 175 Ca 0.13 0.03 -0.17 0.00 0.48 0.00 0.00 55.95 56.42 3g1f s SER 175 Cb 0.10 -1.66 -0.06 0.00 0.10 0.00 0.00 66.02 64.50 3g1f s SER 175 CO 0.24 0.09 0.48 0.12 0.98 0.00 0.00 173.24 175.16 3g1f s PHE 176 N -1.66 3.74 -0.04 5.02 5.36 -0.63 -4.96 117.98 124.82 3g1f s PHE 176 Ca 0.32 1.11 0.01 0.00 -0.96 0.00 0.00 56.93 57.41 3g1f s PHE 176 Cb -0.11 -2.40 0.02 0.00 -0.34 0.00 0.00 43.02 40.18 3g1f s PHE 176 CO 0.25 0.58 -0.05 -1.17 -1.46 0.00 0.00 175.22 173.37 3g1f s LEU 177 N -0.93 1.47 0.19 6.12 2.96 -1.26 0.52 118.68 127.75 3g1f s LEU 177 Ca 0.26 -0.14 0.11 0.00 -0.22 0.00 0.00 54.13 54.14 3g1f s LEU 177 Cb -0.18 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 3g1f s LEU 177 CO 0.16 -0.02 -0.23 0.27 -1.32 0.00 0.00 176.35 175.20 3g1f s ILE 178 N 0.70 2.27 -0.09 6.68 -4.36 0.62 -1.10 121.20 125.91 3g1f s ILE 178 Ca -0.10 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.25 3g1f s ILE 178 Cb -0.13 -2.08 0.05 0.00 1.25 0.00 0.00 42.46 41.55 3g1f s ILE 178 CO 0.00 -0.14 0.13 -0.55 0.24 0.00 0.00 174.94 174.62 3g1f s SER 179 N -2.66 1.08 0.75 4.36 0.15 -0.78 0.03 113.70 116.63 3g1f s SER 179 Ca 0.20 0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.93 3g1f s SER 179 Cb -0.08 0.10 0.13 0.00 -1.71 0.00 0.00 66.02 64.47 3g1f s SER 179 CO 0.09 -0.26 0.89 -0.81 1.20 0.00 0.00 173.24 174.35 3g1f n PRO 180 N 5.31 -0.22 -0.53 5.44 -0.04 -1.25 -0.43 135.00 143.28 3g1f n PRO 180 Ca -0.04 -2.14 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 3g1f n PRO 180 Cb 0.50 -0.67 0.00 0.00 -0.04 0.00 0.00 33.50 33.28 3g1f n PRO 180 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g1f n GLY 181 N -1.53 0.77 3.58 0.55 0.00 -1.25 -1.84 105.19 105.46 3g1f n GLY 181 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.06 3.99 0.00 1.61 1.01 -1.24 -2.41 120.40 120.30 3g1f s VAL 182 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3g1f s VAL 182 Cb 0.00 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.66 3g1f s VAL 182 CO 0.00 -1.36 0.00 0.61 0.00 0.00 0.00 175.10 174.35 3g1f n GLY 183 N 5.08 0.47 0.58 4.51 0.00 -1.21 -4.45 105.19 110.17 3g1f n GLY 183 Ca 0.08 -1.09 0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 3.32 -0.00 4.61 0.00 -1.95 0.53 119.26 125.77 3g1f h ALA 184 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3g1f h ALA 184 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g1f h ALA 184 CO 0.00 -1.72 -0.35 1.04 0.00 0.00 0.00 179.25 178.22 3g1f n GLN 185 N -4.12 0.00 -0.75 0.00 6.02 -1.25 -4.97 117.38 112.31 3g1f n GLN 185 Ca 0.31 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 3g1f n GLN 185 Cb 1.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 31.21 3g1f n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1f n GLY 186 N 1.50 0.60 2.58 1.08 0.00 0.18 -4.94 105.19 106.20 3g1f n GLY 186 Ca 0.06 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.26 0.68 0.17 -0.02 0.00 -1.01 -4.59 107.32 100.29 3g1f s GLY 187 Ca 0.00 -1.32 -0.33 0.00 0.00 0.00 0.00 44.72 43.07 3g1f s GLY 187 CO 0.00 1.95 1.65 1.34 0.00 0.00 0.00 173.10 178.04 3g1f n ASP 188 N 5.02 3.50 -0.13 1.64 2.03 -1.26 -3.35 116.55 124.00 3g1f n ASP 188 Ca -0.03 1.07 -0.05 0.00 0.52 0.00 0.00 54.79 56.29 3g1f n ASP 188 Cb 0.41 -1.49 0.14 0.00 -0.72 0.00 0.00 41.12 39.46 3g1f n ASP 188 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3g1f h PRO 189 N 6.43 0.85 0.76 -0.67 0.11 -1.97 -2.14 132.00 135.38 3g1f h PRO 189 Ca -0.44 -0.23 -0.04 0.00 0.11 0.00 0.00 66.00 65.40 3g1f h PRO 189 Cb 1.23 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.25 3g1f h PRO 189 CO 0.92 0.85 -0.36 0.78 -0.21 0.00 0.00 178.00 179.97 3g1f h GLY 190 N 0.99 -1.06 0.69 -0.55 0.00 -1.89 -0.00 103.07 101.23 3g1f h GLY 190 Ca 0.15 0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.93 3g1f h GLY 190 CO 0.02 -0.39 0.26 -2.09 0.00 0.00 0.00 176.54 174.34 3g1f h GLU 191 N -1.18 0.48 -0.11 4.80 4.81 -1.96 -2.96 114.58 118.46 3g1f h GLU 191 Ca -0.10 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3g1f h GLU 191 Cb 0.80 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 3g1f h GLU 191 CO 0.17 0.32 0.03 1.15 -0.73 0.00 0.00 179.01 179.95 3g1f h THR 192 N 0.49 1.19 0.00 0.32 2.02 -1.42 -2.81 112.91 112.71 3g1f h THR 192 Ca 0.23 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3g1f h THR 192 Cb 0.16 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 3g1f h THR 192 CO -0.17 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.07 3g1f n LEU 193 N -4.87 0.00 0.00 2.58 4.77 -0.02 -1.20 117.00 118.26 3g1f n LEU 193 Ca -0.06 0.40 -0.02 0.00 -0.03 0.00 0.00 56.01 56.31 3g1f n LEU 193 Cb 0.15 -0.40 0.25 0.00 -2.33 0.00 0.00 43.42 41.08 3g1f n LEU 193 CO 0.35 -0.40 0.84 0.03 -1.33 0.00 0.00 177.39 176.88 3g1f h ARG 194 N 0.00 0.51 0.00 3.23 3.08 -1.40 -3.31 114.38 116.50 3g1f h ARG 194 Ca 0.00 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 3g1f h ARG 194 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3g1f h ARG 194 CO 0.00 0.63 -1.50 1.19 -1.07 0.00 0.00 179.97 179.22 3g1f n PHE 195 N -4.20 0.00 -3.72 3.04 3.01 -0.34 -5.02 117.46 110.23 3g1f n PHE 195 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 3g1f n PHE 195 Cb 0.32 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 3g1f n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g1f s ALA 196 N -2.41 3.84 0.02 4.37 0.00 -0.66 -4.91 121.76 122.00 3g1f s ALA 196 Ca -0.04 -0.67 0.10 0.00 0.00 0.00 0.00 51.96 51.36 3g1f s ALA 196 Cb 0.04 -2.05 -0.18 0.00 0.00 0.00 0.00 23.12 20.93 3g1f s ALA 196 CO 0.36 0.64 1.08 -0.44 0.00 0.00 0.00 175.76 177.41 3g1f h ASP 197 N 2.67 0.00 -3.31 0.00 3.32 -1.40 -3.41 116.42 114.30 3g1f h ASP 197 Ca -0.46 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 3g1f h ASP 197 Cb 1.17 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 3g1f h ASP 197 CO 0.72 0.91 -0.23 0.00 -1.72 0.00 0.00 179.24 178.92 3g1f s ALA 198 N -2.72 -1.19 0.49 3.45 0.00 -1.20 -4.71 121.76 115.88 3g1f s ALA 198 Ca -0.01 1.63 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 3g1f s ALA 198 Cb 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.24 3g1f s ALA 198 CO 0.81 -0.27 0.73 0.96 0.00 0.00 0.00 175.76 177.99 3g1f s ILE 199 N 1.23 3.82 -0.21 0.00 -4.36 -0.75 -1.87 121.20 119.06 3g1f s ILE 199 Ca -0.08 -0.40 0.02 0.00 -0.26 0.00 0.00 60.65 59.93 3g1f s ILE 199 Cb -0.07 -3.43 0.04 0.00 1.25 0.00 0.00 42.46 40.25 3g1f s ILE 199 CO -0.11 -0.34 -0.14 -0.63 0.24 0.00 0.00 174.94 173.96 3g1f s ILE 200 N -2.67 1.97 -0.15 8.37 1.01 0.42 -1.46 121.20 128.69 3g1f s ILE 200 Ca 0.50 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 59.97 3g1f s ILE 200 Cb -0.10 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.42 3g1f s ILE 200 CO 0.39 0.25 -0.17 -0.69 0.00 0.00 0.00 174.94 174.72 3g1f s VAL 201 N 1.26 2.49 0.00 2.92 1.01 -0.26 -3.63 120.40 124.19 3g1f s VAL 201 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3g1f s VAL 201 Cb -0.16 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.18 3g1f s VAL 201 CO -0.09 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.14 3g1f n GLY 202 N 4.06 0.87 0.23 4.51 0.00 -1.26 -1.99 105.19 111.61 3g1f n GLY 202 Ca -0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.02 3g1f n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1f n ARG 203 N 0.00 -0.05 0.12 1.61 1.74 -1.26 0.18 116.66 119.00 3g1f n ARG 203 Ca 0.00 0.99 0.06 0.00 -0.77 0.00 0.00 57.85 58.13 3g1f n ARG 203 Cb 0.00 -1.71 0.33 0.00 -1.02 0.00 0.00 32.46 30.06 3g1f n ARG 203 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3g1f n SER 204 N -4.69 0.32 0.00 0.55 7.64 -1.26 -1.78 113.62 114.40 3g1f n SER 204 Ca 0.24 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.69 3g1f n SER 204 Cb 0.79 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 -1.94 0.00 1.16 0.44 5.41 0.47 -4.46 119.36 120.44 3g1f n ILE 205 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 3g1f n ILE 205 Cb 0.19 -1.47 0.60 0.00 -0.71 0.00 0.00 39.64 38.24 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 -2.99 0.00 0.11 1.39 0.18 -0.95 -2.57 117.16 112.34 3g1f n TYR 206 Ca 0.00 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.82 3g1f n TYR 206 Cb 0.50 -0.24 -0.06 0.00 -0.38 0.00 0.00 39.34 39.17 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 -1.24 0.11 -4.28 -3.48 4.77 -0.73 -5.01 117.00 107.14 3g1f n LEU 207 Ca 0.12 -0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.58 3g1f n LEU 207 Cb 0.17 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 3g1f n LEU 207 CO 0.17 0.03 -0.50 0.00 -1.33 0.00 0.00 177.39 175.76 3g1f n ALA 208 N -1.58 -3.09 -0.15 -1.18 0.00 -1.06 -4.88 120.51 108.56 3g1f n ALA 208 Ca -0.01 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 3g1f n ALA 208 Cb 0.18 -1.55 -0.00 0.00 0.00 0.00 0.00 19.45 18.07 3g1f n ALA 208 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g1f h ASP 209 N -0.61 0.71 -3.39 0.00 5.19 -1.95 -3.35 116.42 113.02 3g1f h ASP 209 Ca -0.44 -0.27 -0.61 0.00 -0.62 0.00 0.00 57.03 55.09 3g1f h ASP 209 Cb 1.35 -0.19 -0.40 0.00 0.18 0.00 0.00 39.33 40.27 3g1f h ASP 209 CO 0.36 0.80 -0.74 0.21 -3.12 0.00 0.00 179.24 176.75 3g1f s ASN 210 N -6.16 3.58 0.22 6.45 3.84 -1.26 -5.02 114.94 116.59 3g1f s ASN 210 Ca -0.13 -2.75 -0.16 0.00 0.21 0.00 0.00 52.86 50.03 3g1f s ASN 210 Cb 0.11 -1.04 0.24 0.00 -0.55 0.00 0.00 41.25 40.01 3g1f s ASN 210 CO 0.79 -0.25 1.58 -0.65 -2.79 0.00 0.00 177.10 175.79 3g1f h PRO 211 N 6.55 -0.06 0.00 0.43 0.11 -1.76 0.87 132.00 138.14 3g1f h PRO 211 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3g1f h PRO 211 Cb 0.91 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3g1f h PRO 211 CO 0.49 -0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.24 3g1f h ALA 212 N 1.41 1.00 0.12 -0.75 0.00 -1.90 0.44 119.26 119.58 3g1f h ALA 212 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.93 3g1f h ALA 212 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3g1f h ALA 212 CO -0.81 0.00 -1.46 0.00 0.00 0.00 0.00 179.25 176.98 3g1f h ALA 213 N 2.00 0.23 0.68 0.00 0.00 0.25 -2.54 119.26 119.89 3g1f h ALA 213 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 54.91 53.82 3g1f h ALA 213 Cb 0.08 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.09 3g1f h ALA 213 CO 0.00 1.10 -0.33 0.00 0.00 0.00 0.00 179.25 180.02 3g1f h ALA 214 N 0.52 -1.09 -0.63 0.00 0.00 0.25 0.18 119.26 118.50 3g1f h ALA 214 Ca -0.22 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.63 3g1f h ALA 214 Cb 2.01 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 20.04 3g1f h ALA 214 CO 0.17 -1.02 -0.04 0.00 0.00 0.00 0.00 179.25 178.36 3g1f h ALA 215 N -1.46 0.56 0.55 0.00 0.00 -0.47 -1.37 119.26 117.08 3g1f h ALA 215 Ca -0.09 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3g1f h ALA 215 Cb 0.70 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3g1f h ALA 215 CO 0.15 -0.41 -0.35 0.00 0.00 0.00 0.00 179.25 178.65 3g1f h ALA 216 N 1.59 -0.87 -0.09 0.00 0.00 -1.40 -2.75 119.26 115.74 3g1f h ALA 216 Ca 0.32 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3g1f h ALA 216 Cb 0.52 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3g1f h ALA 216 CO -0.57 -1.01 -0.18 0.78 0.00 0.00 0.00 179.25 178.27 3g1f h GLY 217 N -0.85 -1.53 -0.93 0.00 0.00 0.26 -1.17 103.07 98.84 3g1f h GLY 217 Ca -0.06 0.74 0.16 0.00 0.00 0.00 0.00 47.33 48.17 3g1f h GLY 217 CO 0.06 -0.50 -0.31 1.39 0.00 0.00 0.00 176.54 177.17 3g1f n ILE 218 N -3.54 -0.45 -0.16 2.60 5.41 -0.60 0.15 119.36 122.77 3g1f n ILE 218 Ca -0.02 2.17 0.08 0.00 1.00 0.00 0.00 62.75 65.98 3g1f n ILE 218 Cb 0.12 -2.92 0.39 0.00 -0.71 0.00 0.00 39.64 36.51 3g1f n ILE 218 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3g1f h ILE 219 N 0.00 0.99 -0.22 1.39 2.04 -1.07 -2.74 117.51 117.90 3g1f h ILE 219 Ca 0.37 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 3g1f h ILE 219 Cb 0.61 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3g1f h ILE 219 CO -0.94 0.12 -0.09 -0.33 0.00 0.00 0.00 178.15 176.91 3g1f h GLU 220 N 0.68 0.45 0.00 2.37 4.39 0.25 -0.04 114.58 122.68 3g1f h GLU 220 Ca 0.30 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 3g1f h GLU 220 Cb 0.31 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3g1f h GLU 220 CO -0.10 0.72 -0.07 0.66 -1.16 0.00 0.00 179.01 179.06 3g1f h SER 221 N 0.16 0.00 -0.33 1.42 4.64 -1.12 -1.05 113.55 117.27 3g1f h SER 221 Ca 0.05 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 3g1f h SER 221 Cb 0.58 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 3g1f h SER 221 CO 0.03 0.07 0.01 0.00 -0.87 0.00 0.00 176.83 176.07 3g1f n ILE 222 N -4.08 2.42 -0.02 0.95 0.13 -1.06 -4.57 119.36 113.14 3g1f n ILE 222 Ca -0.03 -2.07 -0.06 0.00 -1.10 0.00 0.00 62.75 59.48 3g1f n ILE 222 Cb 0.15 -0.28 0.12 0.00 -0.84 0.00 0.00 39.64 38.79 3g1f n ILE 222 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 3g1f h LYS 223 N 1.65 0.58 -0.46 9.51 1.63 0.39 -2.97 116.57 126.91 3g1f h LYS 223 Ca 0.08 -0.27 0.13 0.00 -0.85 0.00 0.00 60.65 59.75 3g1f h LYS 223 Cb 1.59 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.19 3g1f h LYS 223 CO 0.32 0.84 0.54 -0.44 -3.45 0.00 0.00 179.45 177.26 3g1f h ASP 224 N 0.49 0.00 -0.02 4.20 3.32 -1.80 -3.51 116.42 119.10 3g1f h ASP 224 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3g1f h ASP 224 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3g1f h ASP 224 CO 0.07 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.77