#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffc n THR 18 N 0.00 0.00 -4.16 8.89 -2.24 -1.26 -4.74 114.28 110.77 1ffc n THR 18 Ca 0.00 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1ffc n THR 18 Cb 0.00 -0.42 -0.17 0.00 -2.10 0.00 0.00 70.33 67.65 1ffc n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ffc s THR 19 N -2.09 1.56 -0.05 4.28 2.01 -1.26 -0.60 115.64 119.48 1ffc s THR 19 Ca 0.44 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 1ffc s THR 19 Cb 0.22 -1.45 0.03 0.00 0.01 0.00 0.00 72.50 71.30 1ffc s THR 19 CO 0.38 0.46 0.02 -0.13 -0.69 0.00 0.00 174.62 174.66 1ffc s ARG 20 N 1.33 0.32 -0.35 4.92 1.81 -1.26 -4.98 118.95 120.74 1ffc s ARG 20 Ca 0.01 0.18 0.11 0.00 -1.72 0.00 0.00 55.73 54.31 1ffc s ARG 20 Cb -0.13 -0.70 0.45 0.00 -0.45 0.00 0.00 34.95 34.12 1ffc s ARG 20 CO -0.08 -0.26 1.10 -0.25 -0.68 0.00 0.00 175.30 175.13 1ffc n ASP 21 N 4.90 3.61 -0.28 0.23 8.00 -1.25 -1.64 116.55 130.12 1ffc n ASP 21 Ca -0.11 -3.26 0.04 0.00 0.71 0.00 0.00 54.79 52.17 1ffc n ASP 21 Cb 0.50 -0.44 0.25 0.00 -0.02 0.00 0.00 41.12 41.41 1ffc n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1ffc h ASP 22 N 2.56 0.88 -0.09 -2.24 3.32 -1.65 -0.33 116.42 118.88 1ffc h ASP 22 Ca 0.17 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1ffc h ASP 22 Cb 1.20 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1ffc h ASP 22 CO 0.65 0.57 -0.12 0.25 -1.72 0.00 0.00 179.24 178.87 1ffc h LEU 23 N 1.00 0.25 -0.75 1.55 5.85 -1.90 0.10 115.31 121.41 1ffc h LEU 23 Ca 0.37 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1ffc h LEU 23 Cb 0.18 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1ffc h LEU 23 CO -0.13 0.72 0.37 0.40 -0.34 0.00 0.00 178.44 179.45 1ffc h ILE 24 N -0.21 1.24 0.00 4.05 2.04 -1.87 -3.05 117.51 119.70 1ffc h ILE 24 Ca 0.01 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1ffc h ILE 24 Cb 0.66 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1ffc h ILE 24 CO 0.03 0.28 -0.30 0.78 0.00 0.00 0.00 178.15 178.94 1ffc h ASN 25 N 1.05 0.00 -4.07 1.72 2.35 -1.11 -3.48 115.58 112.04 1ffc h ASN 25 Ca 0.26 -0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.48 1ffc h ASN 25 Cb 0.11 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.57 1ffc h ASN 25 CO -0.03 0.01 0.46 -0.83 -1.65 0.00 0.00 177.43 175.38 1ffc s GLY 26 N -4.16 2.70 -0.14 2.83 0.00 0.35 -5.02 107.32 103.88 1ffc s GLY 26 Ca 0.05 0.92 -0.23 0.00 0.00 0.00 0.00 44.72 45.47 1ffc s GLY 26 CO 0.70 1.31 0.70 -1.31 0.00 0.00 0.00 173.10 174.50 1ffc s ASN 27 N -1.61 6.85 0.57 1.64 -0.87 -1.26 -4.95 114.94 115.31 1ffc s ASN 27 Ca 0.73 1.04 0.31 0.00 -1.57 0.00 0.00 52.86 53.36 1ffc s ASN 27 Cb -0.27 -2.39 1.72 0.00 -0.02 0.00 0.00 41.25 40.28 1ffc s ASN 27 CO 0.31 -0.24 2.18 0.77 -2.57 0.00 0.00 177.10 177.55 1ffc h SER 28 N 7.18 0.00 1.21 -1.22 4.64 -1.95 -1.05 113.55 122.36 1ffc h SER 28 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1ffc h SER 28 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ffc h SER 28 CO 0.78 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.80 1ffc h ALA 29 N 1.95 1.00 -1.79 5.18 0.00 -1.92 -3.29 119.26 120.38 1ffc h ALA 29 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1ffc h ALA 29 Cb 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.55 1ffc h ALA 29 CO 0.01 0.00 -1.11 -1.13 0.00 0.00 0.00 179.25 177.02 1ffc n SER 30 N -2.58 1.61 -4.77 0.00 3.41 -0.41 -5.12 113.62 105.77 1ffc n SER 30 Ca 0.03 -3.06 -0.40 0.00 -0.26 0.00 0.00 58.87 55.18 1ffc n SER 30 Cb 0.35 -0.58 0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1ffc n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ffc s ARG 32 N -2.42 3.22 0.26 0.00 0.52 -1.26 -4.96 118.95 114.31 1ffc s ARG 32 Ca 0.60 0.95 0.13 0.00 -0.52 0.00 0.00 55.73 56.90 1ffc s ARG 32 Cb -0.44 -2.03 0.19 0.00 0.52 0.00 0.00 34.95 33.20 1ffc s ARG 32 CO 0.57 -0.88 1.50 -0.44 0.02 0.00 0.00 175.30 176.07 1ffc h ASP 33 N -0.31 0.00 -3.63 0.23 3.32 -1.74 -3.42 116.42 110.87 1ffc h ASP 33 Ca -0.45 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.07 1ffc h ASP 33 Cb 1.21 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.43 1ffc h ASP 33 CO 0.58 0.62 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.20 1ffc s VAL 34 N -3.15 1.28 -0.15 -1.35 1.01 -0.94 -0.75 120.40 116.35 1ffc s VAL 34 Ca 0.01 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1ffc s VAL 34 Cb 0.10 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1ffc s VAL 34 CO 0.75 0.38 -0.18 -0.63 0.00 0.00 0.00 175.10 175.42 1ffc s ILE 35 N 0.36 1.83 -0.20 2.22 1.01 -0.55 -0.98 121.20 124.89 1ffc s ILE 35 Ca -0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 1ffc s ILE 35 Cb -0.14 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 1ffc s ILE 35 CO 0.03 0.50 0.01 0.12 0.00 0.00 0.00 174.94 175.61 1ffc s PHE 36 N 1.14 3.05 -0.18 3.97 5.36 0.30 -1.53 117.98 130.09 1ffc s PHE 36 Ca -0.01 -0.43 -0.01 0.00 -0.96 0.00 0.00 56.93 55.52 1ffc s PHE 36 Cb -0.14 -2.10 -0.00 0.00 -0.34 0.00 0.00 43.02 40.44 1ffc s PHE 36 CO -0.07 -0.23 -0.13 0.42 -1.46 0.00 0.00 175.22 173.75 1ffc s ILE 37 N 1.02 2.82 -0.01 3.12 1.01 -0.58 -0.51 121.20 128.08 1ffc s ILE 37 Ca 0.02 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.00 1ffc s ILE 37 Cb -0.14 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1ffc s ILE 37 CO 0.02 0.49 -0.12 -0.47 0.00 0.00 0.00 174.94 174.86 1ffc s TYR 38 N 1.03 1.10 -0.14 3.97 5.04 -0.45 -2.10 117.35 125.80 1ffc s TYR 38 Ca -0.01 -0.22 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 1ffc s TYR 38 Cb -0.15 -0.72 -0.02 0.00 0.35 0.00 0.00 41.96 41.43 1ffc s TYR 38 CO -0.03 -0.04 -0.11 0.00 -1.34 0.00 0.00 175.55 174.04 1ffc s ALA 39 N -0.20 2.69 0.87 3.97 0.00 -0.59 -1.25 121.76 127.24 1ffc s ALA 39 Ca 0.03 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 1ffc s ALA 39 Cb -0.06 -1.30 0.12 0.00 0.00 0.00 0.00 23.12 21.89 1ffc s ALA 39 CO -0.00 0.19 1.22 -0.98 0.00 0.00 0.00 175.76 176.18 1ffc s ARG 40 N 0.44 1.47 0.83 0.00 1.70 -1.26 -1.96 118.95 120.18 1ffc s ARG 40 Ca -0.09 -0.03 -0.09 0.00 -0.47 0.00 0.00 55.73 55.06 1ffc s ARG 40 Cb -0.16 -1.91 0.16 0.00 -0.57 0.00 0.00 34.95 32.47 1ffc s ARG 40 CO 0.04 -1.91 1.15 0.20 -1.08 0.00 0.00 175.30 173.71 1ffc s GLY 41 N -4.61 1.76 0.35 3.88 0.00 -1.18 -2.28 107.32 105.24 1ffc s GLY 41 Ca 0.66 -1.40 -0.29 0.00 0.00 0.00 0.00 44.72 43.69 1ffc s GLY 41 CO 0.51 -0.75 1.50 -0.56 0.00 0.00 0.00 173.10 173.79 1ffc s SER 42 N -4.79 6.38 0.00 1.64 0.01 -1.26 -2.73 113.70 112.95 1ffc s SER 42 Ca 0.69 3.00 0.00 0.00 1.31 0.00 0.00 55.95 60.96 1ffc s SER 42 Cb -0.05 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1ffc s SER 42 CO 0.49 -0.86 0.00 0.41 0.41 0.00 0.00 173.24 173.69 1ffc n THR 43 N 0.86 0.00 -1.96 1.44 -1.04 0.06 -4.95 114.28 108.69 1ffc n THR 43 Ca 0.02 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.72 1ffc n THR 43 Cb 0.39 -0.59 0.01 0.00 -1.82 0.00 0.00 70.33 68.32 1ffc n THR 43 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1ffc s GLU 44 N -1.18 3.43 0.62 -2.82 2.02 -1.10 -5.06 118.70 114.61 1ffc s GLU 44 Ca 0.00 0.97 -0.05 0.00 0.02 0.00 0.00 54.97 55.91 1ffc s GLU 44 Cb 0.00 -2.06 0.03 0.00 0.10 0.00 0.00 34.13 32.20 1ffc s GLU 44 CO 0.00 -0.71 0.91 0.95 0.02 0.00 0.00 175.26 176.44 1ffc s THR 45 N -2.82 3.09 0.00 3.63 -4.23 -1.26 -4.85 115.64 109.19 1ffc s THR 45 Ca 0.59 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 1ffc s THR 45 Cb -0.13 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1ffc s THR 45 CO 0.44 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1ffc n GLY 46 N -2.64 2.10 0.00 3.99 0.00 -1.26 -1.74 105.19 105.63 1ffc n GLY 46 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1ffc n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ffc n ASN 47 N -0.74 1.46 -0.00 1.61 2.04 0.23 -4.73 115.26 115.13 1ffc n ASN 47 Ca 0.00 -1.55 0.01 0.00 -0.44 0.00 0.00 54.58 52.61 1ffc n ASN 47 Cb 0.00 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.23 1ffc n ASN 47 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1ffc n LEU 48 N -0.27 0.00 0.00 -4.53 4.77 -0.08 -3.56 117.00 113.32 1ffc n LEU 48 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ffc n LEU 48 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1ffc n LEU 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1ffc n GLY 49 N 2.39 0.89 0.10 -0.72 0.00 -0.71 -2.37 105.19 104.77 1ffc n GLY 49 Ca -0.01 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 1ffc n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ffc h THR 50 N 0.00 1.52 0.02 2.61 1.35 -1.97 -3.39 112.91 113.05 1ffc h THR 50 Ca 0.00 -3.06 -0.33 0.00 -0.55 0.00 0.00 66.41 62.47 1ffc h THR 50 Cb 0.00 2.88 -0.05 0.00 -1.73 0.00 0.00 68.15 69.25 1ffc h THR 50 CO 0.00 0.89 -2.02 0.18 -0.25 0.00 0.00 175.52 174.32 1ffc n LEU 51 N -3.53 1.08 -0.19 3.87 4.77 -1.26 -4.56 117.00 117.19 1ffc n LEU 51 Ca -0.07 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1ffc n LEU 51 Cb 0.99 -0.03 0.10 0.00 -2.33 0.00 0.00 43.42 42.15 1ffc n LEU 51 CO 0.53 0.54 0.89 1.23 -1.33 0.00 0.00 177.39 179.25 1ffc h GLY 52 N 3.15 0.71 0.82 -0.72 0.00 -1.66 -2.69 103.07 102.67 1ffc h GLY 52 Ca -0.41 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.01 1ffc h GLY 52 CO 0.05 -0.14 0.57 -2.55 0.00 0.00 0.00 176.54 174.48 1ffc h PRO 53 N 0.21 0.91 -0.62 4.80 0.11 -1.79 -0.35 132.00 135.27 1ffc h PRO 53 Ca 0.31 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.28 1ffc h PRO 53 Cb 0.47 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1ffc h PRO 53 CO -0.43 0.60 0.05 0.77 -0.21 0.00 0.00 178.00 178.79 1ffc h SER 54 N 0.94 1.03 -0.18 -2.05 0.02 -1.75 -1.56 113.55 110.00 1ffc h SER 54 Ca 0.39 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1ffc h SER 54 Cb 0.29 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1ffc h SER 54 CO -0.15 1.06 -0.08 0.40 -1.14 0.00 0.00 176.83 176.91 1ffc h ILE 55 N 0.97 1.31 -0.30 3.27 2.04 -1.29 -3.10 117.51 120.40 1ffc h ILE 55 Ca 0.18 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.97 1ffc h ILE 55 Cb 0.50 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1ffc h ILE 55 CO 0.02 0.34 -0.01 0.00 0.00 0.00 0.00 178.15 178.50 1ffc h ALA 56 N 0.69 0.26 -0.40 1.87 0.00 -0.91 -1.53 119.26 119.24 1ffc h ALA 56 Ca 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ffc h ALA 56 Cb 0.56 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ffc h ALA 56 CO 0.03 -0.42 0.24 0.66 0.00 0.00 0.00 179.25 179.77 1ffc h SER 57 N 0.08 0.47 0.43 0.00 4.64 -1.32 -0.83 113.55 117.02 1ffc h SER 57 Ca 0.15 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 1ffc h SER 57 Cb 0.20 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1ffc h SER 57 CO -0.25 0.36 -0.72 0.78 -0.87 0.00 0.00 176.83 176.13 1ffc h ASN 58 N 0.55 0.29 -0.41 4.97 2.35 -1.32 -1.98 115.58 120.03 1ffc h ASN 58 Ca 0.15 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1ffc h ASN 58 Cb -0.03 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1ffc h ASN 58 CO -0.03 0.92 -0.24 -0.07 -1.65 0.00 0.00 177.43 176.36 1ffc h LEU 59 N 0.16 0.91 -1.01 1.61 3.38 -0.52 -2.70 115.31 117.15 1ffc h LEU 59 Ca -0.02 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1ffc h LEU 59 Cb 1.28 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1ffc h LEU 59 CO 0.11 1.13 0.57 -0.33 0.09 0.00 0.00 178.44 180.02 1ffc h GLU 60 N 0.69 1.25 -0.39 1.13 5.08 -1.06 -0.22 114.58 121.05 1ffc h GLU 60 Ca 0.09 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1ffc h GLU 60 Cb 0.81 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1ffc h GLU 60 CO 0.07 0.86 0.02 0.77 -1.00 0.00 0.00 179.01 179.74 1ffc h SER 61 N 1.28 0.58 0.48 1.42 0.02 -1.22 0.56 113.55 116.67 1ffc h SER 61 Ca 0.34 -0.11 -0.30 0.00 -0.84 0.00 0.00 61.79 60.87 1ffc h SER 61 Cb -0.08 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1ffc h SER 61 CO -0.07 0.63 -1.43 0.00 -1.14 0.00 0.00 176.83 174.82 1ffc h ALA 62 N 1.44 0.16 -0.00 3.77 0.00 -1.05 -3.38 119.26 120.19 1ffc h ALA 62 Ca 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1ffc h ALA 62 Cb 0.34 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ffc h ALA 62 CO 0.01 1.03 -0.35 1.19 0.00 0.00 0.00 179.25 181.13 1ffc n PHE 63 N -3.52 0.00 0.00 0.00 3.72 -0.16 -5.11 117.46 112.39 1ffc n PHE 63 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1ffc n PHE 63 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 1ffc n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ffc n GLY 64 N 1.08 -1.91 0.37 1.37 0.00 0.19 -3.58 105.19 102.71 1ffc n GLY 64 Ca 0.03 -1.41 0.09 0.00 0.00 0.00 0.00 46.02 44.73 1ffc n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ffc h LYS 65 N 0.00 0.76 -0.01 1.61 1.57 -1.90 -0.95 116.57 117.65 1ffc h LYS 65 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1ffc h LYS 65 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1ffc h LYS 65 CO 0.00 0.50 -0.21 -0.25 -0.57 0.00 0.00 179.45 178.93 1ffc n ASP 66 N -4.53 0.78 0.08 0.86 8.00 -1.26 -3.82 116.55 116.65 1ffc n ASP 66 Ca 0.15 -0.72 0.12 0.00 0.71 0.00 0.00 54.79 55.05 1ffc n ASP 66 Cb 0.36 0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.55 1ffc n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ffc n GLY 67 N 1.33 -1.41 2.88 0.44 0.00 -0.38 -4.49 105.19 103.57 1ffc n GLY 67 Ca 0.13 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1ffc n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ffc s VAL 68 N -3.29 0.27 -0.18 1.61 0.11 -1.12 -2.22 120.40 115.58 1ffc s VAL 68 Ca 0.02 -0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 58.95 1ffc s VAL 68 Cb 0.11 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 1ffc s VAL 68 CO 0.78 0.12 0.00 0.26 -3.33 0.00 0.00 175.10 172.93 1ffc s TRP 69 N 0.43 3.09 -0.23 1.54 0.51 -0.15 -4.88 118.94 119.26 1ffc s TRP 69 Ca -0.04 -0.24 -0.08 0.00 -2.12 0.00 0.00 56.10 53.61 1ffc s TRP 69 Cb -0.07 -2.04 -0.04 0.00 -0.81 0.00 0.00 33.47 30.51 1ffc s TRP 69 CO -0.01 -0.05 0.10 0.42 -0.51 0.00 0.00 176.95 176.90 1ffc s ILE 70 N 0.59 4.80 -0.11 2.03 -1.09 -1.26 -0.54 121.20 125.62 1ffc s ILE 70 Ca -0.00 -0.01 -0.01 0.00 -2.23 0.00 0.00 60.65 58.39 1ffc s ILE 70 Cb -0.14 -3.22 0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1ffc s ILE 70 CO 0.02 0.37 -0.05 -1.58 -1.23 0.00 0.00 174.94 172.47 1ffc s GLN 71 N 1.13 1.25 0.40 2.79 2.00 0.34 -1.51 119.66 126.06 1ffc s GLN 71 Ca 0.05 -0.20 -0.07 0.00 -2.00 0.00 0.00 55.36 53.14 1ffc s GLN 71 Cb -0.14 -1.51 -0.05 0.00 0.80 0.00 0.00 33.01 32.11 1ffc s GLN 71 CO 0.04 -0.31 0.71 0.20 -0.50 0.00 0.00 175.29 175.43 1ffc s GLY 72 N 1.77 1.74 -0.50 2.59 0.00 -0.65 -1.35 107.32 110.92 1ffc s GLY 72 Ca 0.04 -0.43 -0.21 0.00 0.00 0.00 0.00 44.72 44.12 1ffc s GLY 72 CO -0.07 -0.28 0.73 0.14 0.00 0.00 0.00 173.10 173.62 1ffc s VAL 73 N -2.42 4.72 0.00 1.40 1.01 -0.38 -4.85 120.40 119.88 1ffc s VAL 73 Ca 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1ffc s VAL 73 Cb -0.10 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1ffc s VAL 73 CO 0.36 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 175.21 1ffc n GLY 74 N 5.12 1.58 7.00 4.51 0.00 -1.26 -4.77 105.19 117.37 1ffc n GLY 74 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ffc n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ffc n GLY 75 N 5.00 3.96 0.18 -0.02 0.00 -1.26 -1.66 105.19 111.39 1ffc n GLY 75 Ca 0.00 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1ffc n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ffc h ALA 76 N -0.83 1.00 -1.37 4.61 0.00 -1.95 -3.41 119.26 117.31 1ffc h ALA 76 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1ffc h ALA 76 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1ffc h ALA 76 CO 0.00 0.00 1.09 -0.47 0.00 0.00 0.00 179.25 179.87 1ffc s TYR 77 N -3.44 2.22 -1.98 0.00 5.04 -0.66 -4.51 117.35 114.02 1ffc s TYR 77 Ca 0.03 0.02 0.26 0.00 -2.44 0.00 0.00 57.07 54.94 1ffc s TYR 77 Cb 0.09 -4.58 0.65 0.00 0.35 0.00 0.00 41.96 38.47 1ffc s TYR 77 CO 0.45 -2.10 1.50 0.54 -1.34 0.00 0.00 175.55 174.60 1ffc n ARG 78 N 9.36 1.10 -3.86 4.97 5.12 -1.26 -4.74 116.66 127.36 1ffc n ARG 78 Ca 0.05 -0.72 -0.24 0.00 -1.93 0.00 0.00 57.85 55.01 1ffc n ARG 78 Cb 0.49 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1ffc n ARG 78 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ffc n ALA 79 N -0.32 -2.01 -2.67 7.54 0.00 -1.26 -4.72 120.51 117.07 1ffc n ALA 79 Ca 0.13 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1ffc n ALA 79 Cb 0.38 -1.66 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1ffc n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ffc s THR 80 N -3.85 4.72 0.24 0.00 2.01 -1.26 -0.76 115.64 116.74 1ffc s THR 80 Ca 0.00 2.02 -0.07 0.00 0.31 0.00 0.00 61.69 63.95 1ffc s THR 80 Cb -0.00 -4.30 0.25 0.00 0.01 0.00 0.00 72.50 68.46 1ffc s THR 80 CO 0.86 -0.07 1.65 0.25 -0.69 0.00 0.00 174.62 176.62 1ffc h LEU 81 N 8.58 -0.25 -2.26 4.42 5.85 -1.92 -1.21 115.31 128.51 1ffc h LEU 81 Ca -0.27 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1ffc h LEU 81 Cb 1.11 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1ffc h LEU 81 CO 0.90 -0.14 0.18 1.23 -0.34 0.00 0.00 178.44 180.28 1ffc h GLY 82 N 0.14 0.00 2.00 3.75 0.00 -2.02 -2.10 103.07 104.84 1ffc h GLY 82 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1ffc h GLY 82 CO -0.60 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.16 1ffc n ASP 83 N -3.76 0.14 0.27 0.19 8.00 -0.46 -2.22 116.55 118.71 1ffc n ASP 83 Ca 0.01 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.19 1ffc n ASP 83 Cb 0.30 -0.57 0.78 0.00 -0.02 0.00 0.00 41.12 41.61 1ffc n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ffc h LEU 84 N 0.00 0.00 -0.00 0.64 3.38 -1.53 -2.21 115.31 115.58 1ffc h LEU 84 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ffc h LEU 84 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ffc h LEU 84 CO 0.00 0.09 -0.22 0.00 0.09 0.00 0.00 178.44 178.40 1ffc n ALA 85 N -2.28 2.88 -1.33 1.53 0.00 -0.94 -4.34 120.51 116.02 1ffc n ALA 85 Ca -0.02 -0.21 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 1ffc n ALA 85 Cb 0.20 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.42 1ffc n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ffc s LEU 86 N -2.99 3.21 0.29 0.00 1.43 -0.85 -4.90 118.68 114.87 1ffc s LEU 86 Ca 0.13 2.00 -0.05 0.00 -1.03 0.00 0.00 54.13 55.18 1ffc s LEU 86 Cb 0.18 -4.55 0.55 0.00 0.03 0.00 0.00 46.19 42.41 1ffc s LEU 86 CO 0.60 -1.98 1.55 -2.65 0.23 0.00 0.00 176.35 174.11 1ffc n PRO 87 N -3.00 -0.09 -0.14 1.29 -0.02 -1.26 -0.71 135.00 131.08 1ffc n PRO 87 Ca 0.10 1.53 0.11 0.00 -2.02 0.00 0.00 63.50 63.22 1ffc n PRO 87 Cb 0.52 -2.32 0.29 0.00 -0.02 0.00 0.00 33.50 31.97 1ffc n PRO 87 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ffc n ARG 88 N -5.57 2.08 -0.71 -0.52 1.74 -1.26 -4.91 116.66 107.51 1ffc n ARG 88 Ca 0.18 -1.64 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 1ffc n ARG 88 Cb 0.58 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1ffc n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ffc n GLY 89 N 1.29 0.73 3.84 -0.13 0.00 0.11 -4.73 105.19 106.30 1ffc n GLY 89 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1ffc n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ffc s THR 90 N -2.54 0.00 0.60 2.61 -1.32 -1.09 -4.15 115.64 109.75 1ffc s THR 90 Ca 0.00 -0.71 -0.07 0.00 -1.21 0.00 0.00 61.69 59.71 1ffc s THR 90 Cb 0.00 -2.66 0.01 0.00 -1.51 0.00 0.00 72.50 68.34 1ffc s THR 90 CO 0.00 0.00 0.92 -0.94 -2.21 0.00 0.00 174.62 172.39 1ffc s SER 91 N -3.22 5.62 0.20 8.08 1.04 -1.26 -4.74 113.70 119.43 1ffc s SER 91 Ca 0.18 0.78 -0.05 0.00 0.48 0.00 0.00 55.95 57.34 1ffc s SER 91 Cb -0.03 -1.77 0.15 0.00 0.10 0.00 0.00 66.02 64.47 1ffc s SER 91 CO 0.06 -1.07 1.60 0.28 0.98 0.00 0.00 173.24 175.10 1ffc h SER 92 N -0.21 0.82 -0.81 7.02 0.02 -2.00 -2.80 113.55 115.58 1ffc h SER 92 Ca -0.45 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.20 1ffc h SER 92 Cb 1.25 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 1ffc h SER 92 CO 0.61 1.03 0.54 0.00 -1.14 0.00 0.00 176.83 177.87 1ffc h ALA 93 N 1.03 1.03 -0.61 3.77 0.00 -1.94 -1.61 119.26 120.93 1ffc h ALA 93 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ffc h ALA 93 Cb 0.78 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1ffc h ALA 93 CO 0.06 0.43 0.17 0.00 0.00 0.00 0.00 179.25 179.91 1ffc h ALA 94 N 1.30 0.81 -0.57 0.00 0.00 -1.75 -1.90 119.26 117.16 1ffc h ALA 94 Ca 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ffc h ALA 94 Cb -0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1ffc h ALA 94 CO -0.07 0.50 0.24 0.82 0.00 0.00 0.00 179.25 180.74 1ffc h ILE 95 N 0.89 1.22 -0.77 0.00 2.04 -1.20 -1.18 117.51 118.51 1ffc h ILE 95 Ca 0.20 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1ffc h ILE 95 Cb 0.33 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1ffc h ILE 95 CO -0.00 0.26 0.40 0.03 0.00 0.00 0.00 178.15 178.83 1ffc h ARG 96 N 0.78 1.08 -0.36 2.37 3.08 -1.14 0.12 114.38 120.31 1ffc h ARG 96 Ca 0.19 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1ffc h ARG 96 Cb 0.18 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1ffc h ARG 96 CO -0.02 0.81 0.10 1.49 -1.07 0.00 0.00 179.97 181.29 1ffc h GLU 97 N 1.08 0.58 -0.20 0.04 4.57 -0.78 -0.81 114.58 119.06 1ffc h GLU 97 Ca 0.27 -0.13 -0.14 0.00 -1.18 0.00 0.00 59.36 58.18 1ffc h GLU 97 Cb 0.07 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1ffc h GLU 97 CO -0.04 0.61 -0.46 1.98 -1.18 0.00 0.00 179.01 179.92 1ffc h MET 98 N 0.44 0.51 -0.82 1.92 4.05 -0.83 -2.52 114.93 117.68 1ffc h MET 98 Ca 0.12 -0.28 -0.03 0.00 -0.28 0.00 0.00 59.70 59.22 1ffc h MET 98 Cb 0.28 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 1ffc h MET 98 CO -0.00 0.87 0.38 -0.07 0.23 0.00 0.00 176.91 178.32 1ffc h LEU 99 N 0.41 1.09 -1.38 3.39 3.38 -0.85 -2.13 115.31 119.23 1ffc h LEU 99 Ca 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ffc h LEU 99 Cb 0.97 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1ffc h LEU 99 CO 0.09 0.93 0.16 1.23 0.09 0.00 0.00 178.44 180.94 1ffc h GLY 100 N 1.18 0.62 1.26 0.83 0.00 -0.81 -1.09 103.07 105.06 1ffc h GLY 100 Ca 0.28 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 1ffc h GLY 100 CO -0.03 0.28 -0.53 1.41 0.00 0.00 0.00 176.54 177.67 1ffc h LEU 101 N 0.58 0.87 -0.58 3.11 3.38 -0.98 0.47 115.31 122.16 1ffc h LEU 101 Ca 0.14 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1ffc h LEU 101 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1ffc h LEU 101 CO -0.01 1.23 0.07 -0.26 0.09 0.00 0.00 178.44 179.55 1ffc h PHE 102 N 0.61 1.05 -0.54 1.13 0.04 -1.09 -0.74 116.94 117.40 1ffc h PHE 102 Ca 0.02 -0.16 -0.08 0.00 2.80 0.00 0.00 57.97 60.55 1ffc h PHE 102 Cb 1.11 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.96 1ffc h PHE 102 CO 0.06 0.93 -0.00 1.96 -0.60 0.00 0.00 178.31 180.66 1ffc h GLN 103 N 0.88 0.93 -0.73 1.51 4.20 -1.09 -1.71 115.11 119.09 1ffc h GLN 103 Ca 0.17 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1ffc h GLN 103 Cb 0.46 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1ffc h GLN 103 CO 0.02 0.92 0.23 1.96 -0.67 0.00 0.00 178.83 181.29 1ffc h GLN 104 N 0.85 1.13 -0.54 1.46 4.20 -0.61 -1.91 115.11 119.70 1ffc h GLN 104 Ca 0.16 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1ffc h GLN 104 Cb 0.51 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1ffc h GLN 104 CO 0.02 0.97 0.03 0.00 -0.67 0.00 0.00 178.83 179.18 1ffc h ALA 105 N 1.12 0.72 -0.58 3.87 0.00 -0.85 -0.36 119.26 123.18 1ffc h ALA 105 Ca 0.24 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ffc h ALA 105 Cb 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ffc h ALA 105 CO -0.01 0.51 0.12 -0.97 0.00 0.00 0.00 179.25 178.90 1ffc h ASN 106 N 0.80 0.86 0.14 0.00 -1.24 -1.13 0.10 115.58 115.11 1ffc h ASN 106 Ca 0.16 -0.17 -0.19 0.00 0.71 0.00 0.00 56.30 56.80 1ffc h ASN 106 Cb 0.49 -0.23 0.02 0.00 0.73 0.00 0.00 38.32 39.33 1ffc h ASN 106 CO 0.02 0.85 -0.88 0.71 -1.29 0.00 0.00 177.43 176.85 1ffc h THR 107 N 0.87 1.46 -0.49 -3.57 1.35 -1.23 -3.16 112.91 108.15 1ffc h THR 107 Ca 0.19 -2.52 -0.08 0.00 -0.55 0.00 0.00 66.41 63.44 1ffc h THR 107 Cb 0.34 3.15 -0.02 0.00 -1.73 0.00 0.00 68.15 69.89 1ffc h THR 107 CO 0.00 0.71 -0.02 0.50 -0.25 0.00 0.00 175.52 176.47 1ffc h LYS 108 N -0.37 0.88 -2.34 4.72 3.64 -1.06 -3.38 116.57 118.65 1ffc h LYS 108 Ca -0.16 -0.29 -0.59 0.00 -1.27 0.00 0.00 60.65 58.34 1ffc h LYS 108 Cb 1.65 -0.07 -0.39 0.00 -0.41 0.00 0.00 32.23 33.00 1ffc h LYS 108 CO 0.14 0.93 -0.94 0.00 -2.27 0.00 0.00 179.45 177.31 1ffc h PRO 110 N 5.06 0.10 -0.30 0.00 0.11 -1.71 -1.88 132.00 133.38 1ffc h PRO 110 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ffc h PRO 110 Cb 0.87 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ffc h PRO 110 CO 0.47 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 178.08 1ffc n ASP 111 N -4.33 3.06 -4.80 -2.05 8.00 -1.26 -4.96 116.55 110.21 1ffc n ASP 111 Ca 0.20 -1.94 -0.35 0.00 0.71 0.00 0.00 54.79 53.41 1ffc n ASP 111 Cb 0.93 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.78 1ffc n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ffc s ALA 112 N -1.62 3.09 -0.05 2.24 0.00 -0.71 -5.00 121.76 119.71 1ffc s ALA 112 Ca 0.36 0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.66 1ffc s ALA 112 Cb 0.22 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 1ffc s ALA 112 CO 0.31 0.02 0.54 0.99 0.00 0.00 0.00 175.76 177.62 1ffc s THR 113 N -1.86 5.03 0.14 0.00 2.01 0.07 -4.93 115.64 116.10 1ffc s THR 113 Ca 0.58 1.11 0.03 0.00 0.31 0.00 0.00 61.69 63.72 1ffc s THR 113 Cb -0.16 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1ffc s THR 113 CO 0.20 0.39 0.24 -0.76 -0.69 0.00 0.00 174.62 174.00 1ffc s LEU 114 N 0.07 4.20 0.03 4.42 1.43 -0.71 -1.47 118.68 126.65 1ffc s LEU 114 Ca 0.29 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 1ffc s LEU 114 Cb -0.17 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 1ffc s LEU 114 CO 0.14 0.07 0.11 0.27 0.23 0.00 0.00 176.35 177.17 1ffc s ILE 115 N -1.72 0.12 0.17 -0.59 -4.36 -0.58 -0.82 121.20 113.42 1ffc s ILE 115 Ca 0.34 -0.99 -0.05 0.00 -0.26 0.00 0.00 60.65 59.68 1ffc s ILE 115 Cb -0.11 -0.79 -0.03 0.00 1.25 0.00 0.00 42.46 42.79 1ffc s ILE 115 CO 0.27 -0.55 0.19 0.00 0.24 0.00 0.00 174.94 175.10 1ffc s ALA 116 N -2.34 0.53 0.02 2.27 0.00 -0.78 -1.52 121.76 119.94 1ffc s ALA 116 Ca -0.07 -1.27 -0.28 0.00 0.00 0.00 0.00 51.96 50.34 1ffc s ALA 116 Cb -0.03 1.01 0.10 0.00 0.00 0.00 0.00 23.12 24.20 1ffc s ALA 116 CO -0.03 -0.60 0.96 0.20 0.00 0.00 0.00 175.76 176.29 1ffc s GLY 117 N -3.04 -0.38 -0.06 0.00 0.00 -0.89 -1.58 107.32 101.36 1ffc s GLY 117 Ca 0.25 0.82 -0.30 0.00 0.00 0.00 0.00 44.72 45.49 1ffc s GLY 117 CO 0.04 0.25 0.81 -0.32 0.00 0.00 0.00 173.10 173.89 1ffc s GLY 118 N -2.60 -0.46 -0.09 0.20 0.00 -0.77 -1.55 107.32 102.05 1ffc s GLY 118 Ca 0.08 1.46 0.03 0.00 0.00 0.00 0.00 44.72 46.29 1ffc s GLY 118 CO -0.05 0.83 -0.20 -0.47 0.00 0.00 0.00 173.10 173.20 1ffc s TYR 119 N -1.65 2.25 0.00 1.90 5.04 -0.83 -1.34 117.35 122.72 1ffc s TYR 119 Ca -0.05 -0.93 0.00 0.00 -2.44 0.00 0.00 57.07 53.65 1ffc s TYR 119 Cb -0.00 -1.53 0.00 0.00 0.35 0.00 0.00 41.96 40.77 1ffc s TYR 119 CO 0.02 -0.40 0.00 0.45 -1.34 0.00 0.00 175.55 174.28 1ffc n SER 120 N 3.68 0.00 -0.18 4.32 2.88 -0.13 -0.47 113.62 123.71 1ffc n SER 120 Ca -0.20 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.41 1ffc n SER 120 Cb 0.52 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.34 1ffc n SER 120 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ffc h GLN 121 N 0.00 0.72 0.00 -1.46 4.15 -1.86 0.94 115.11 117.60 1ffc h GLN 121 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1ffc h GLN 121 Cb 0.00 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.52 1ffc h GLN 121 CO 0.00 0.48 -0.13 0.78 -1.93 0.00 0.00 178.83 178.03 1ffc h GLY 122 N 0.74 0.00 1.39 2.39 0.00 -0.34 0.47 103.07 107.74 1ffc h GLY 122 Ca 0.32 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.43 1ffc h GLY 122 CO -0.11 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 175.60 1ffc h ALA 123 N 1.87 0.39 -0.58 3.60 0.00 -0.81 0.22 119.26 123.96 1ffc h ALA 123 Ca -0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 1ffc h ALA 123 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ffc h ALA 123 CO 0.02 0.74 -0.01 0.00 0.00 0.00 0.00 179.25 179.99 1ffc h ALA 124 N 0.70 0.78 -0.37 0.00 0.00 -0.89 -1.56 119.26 117.92 1ffc h ALA 124 Ca -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1ffc h ALA 124 Cb 1.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1ffc h ALA 124 CO 0.16 0.63 0.17 1.25 0.00 0.00 0.00 179.25 181.46 1ffc h LEU 125 N 0.92 0.48 -0.67 0.00 5.85 -0.83 -0.25 115.31 120.81 1ffc h LEU 125 Ca 0.16 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ffc h LEU 125 Cb 0.57 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1ffc h LEU 125 CO 0.03 0.48 0.40 0.00 -0.34 0.00 0.00 178.44 179.01 1ffc h ALA 126 N 1.02 0.86 -0.38 1.25 0.00 -0.81 -0.89 119.26 120.32 1ffc h ALA 126 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ffc h ALA 126 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ffc h ALA 126 CO -0.01 0.34 0.07 0.00 0.00 0.00 0.00 179.25 179.65 1ffc h ALA 127 N 1.20 0.51 -0.53 0.00 0.00 -1.00 -1.46 119.26 117.98 1ffc h ALA 127 Ca 0.24 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ffc h ALA 127 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ffc h ALA 127 CO -0.04 0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.51 1ffc h ALA 128 N 0.92 0.70 -0.04 0.00 0.00 -0.84 -2.11 119.26 117.89 1ffc h ALA 128 Ca 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ffc h ALA 128 Cb 0.35 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ffc h ALA 128 CO 0.01 0.43 0.02 0.77 0.00 0.00 0.00 179.25 180.48 1ffc h SER 129 N 0.75 0.05 -0.42 0.00 0.02 -1.06 -2.21 113.55 110.69 1ffc h SER 129 Ca 0.16 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1ffc h SER 129 Cb 0.39 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1ffc h SER 129 CO 0.01 0.16 0.18 0.40 -1.14 0.00 0.00 176.83 176.43 1ffc h ILE 130 N -0.05 1.18 -0.61 3.27 2.04 -1.26 -0.47 117.51 121.61 1ffc h ILE 130 Ca 0.01 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1ffc h ILE 130 Cb 0.12 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1ffc h ILE 130 CO -0.00 0.22 0.18 -0.08 0.00 0.00 0.00 178.15 178.47 1ffc h GLU 131 N 0.67 0.96 0.00 2.37 4.81 -1.16 -3.11 114.58 119.12 1ffc h GLU 131 Ca 0.16 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ffc h GLU 131 Cb 0.15 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ffc h GLU 131 CO -0.01 0.85 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.49 1ffc h ASP 132 N 0.88 0.00 -4.09 1.04 3.32 -0.89 -3.48 116.42 113.20 1ffc h ASP 132 Ca 0.20 -0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.67 1ffc h ASP 132 Cb 0.30 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.00 1ffc h ASP 132 CO -0.00 0.01 0.53 -0.22 -1.72 0.00 0.00 179.24 177.84 1ffc s LEU 133 N -5.43 3.67 0.28 1.55 2.96 -0.23 -4.94 118.68 116.55 1ffc s LEU 133 Ca 0.07 2.62 -0.30 0.00 -0.22 0.00 0.00 54.13 56.30 1ffc s LEU 133 Cb 0.08 -4.52 -0.11 0.00 0.50 0.00 0.00 46.19 42.14 1ffc s LEU 133 CO 0.67 -1.81 1.57 -0.62 -1.32 0.00 0.00 176.35 174.84 1ffc s ASP 134 N -1.31 6.43 0.34 3.68 2.15 -1.26 -4.77 116.67 121.92 1ffc s ASP 134 Ca 0.79 2.89 0.09 0.00 0.43 0.00 0.00 52.55 56.75 1ffc s ASP 134 Cb -0.37 -2.63 0.82 0.00 -0.30 0.00 0.00 42.92 40.44 1ffc s ASP 134 CO 0.40 -0.88 1.83 0.77 -0.17 0.00 0.00 175.17 177.12 1ffc h SER 135 N 4.97 0.68 0.17 -0.34 4.64 -1.95 -0.11 113.55 121.61 1ffc h SER 135 Ca -0.47 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 1ffc h SER 135 Cb 1.22 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1ffc h SER 135 CO 0.80 0.29 -0.16 0.00 -0.87 0.00 0.00 176.83 176.89 1ffc h ALA 136 N 1.61 1.70 0.12 5.18 0.00 -1.99 -0.70 119.26 125.18 1ffc h ALA 136 Ca 0.51 -0.14 -0.32 0.00 0.00 0.00 0.00 54.91 54.96 1ffc h ALA 136 Cb 0.87 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ffc h ALA 136 CO -0.27 0.20 -1.69 0.82 0.00 0.00 0.00 179.25 178.30 1ffc h ILE 137 N 0.00 0.83 -0.80 0.00 2.04 -1.55 -3.36 117.51 114.67 1ffc h ILE 137 Ca -0.00 -2.37 0.08 0.00 1.00 0.00 0.00 64.86 63.57 1ffc h ILE 137 Cb 0.28 2.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.89 1ffc h ILE 137 CO 0.02 0.77 0.52 -0.09 0.00 0.00 0.00 178.15 179.37 1ffc h ARG 138 N -0.16 0.77 0.00 2.37 2.43 -0.84 -0.41 114.38 118.54 1ffc h ARG 138 Ca -0.37 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1ffc h ARG 138 Cb 1.88 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 1ffc h ARG 138 CO 0.06 0.51 0.00 -0.25 -1.51 0.00 0.00 179.97 178.78 1ffc n ASP 139 N -4.50 0.00 -0.00 -3.80 8.00 -0.29 -1.83 116.55 114.13 1ffc n ASP 139 Ca 0.13 0.44 0.12 0.00 0.71 0.00 0.00 54.79 56.19 1ffc n ASP 139 Cb 0.28 -0.47 0.28 0.00 -0.02 0.00 0.00 41.12 41.19 1ffc n ASP 139 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ffc n LYS 140 N -1.47 0.01 -2.65 -1.24 5.02 -0.16 -4.73 118.16 112.94 1ffc n LYS 140 Ca 0.04 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 1ffc n LYS 140 Cb 0.15 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1ffc n LYS 140 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ffc s ILE 141 N -2.99 3.92 0.34 -0.18 1.01 -0.76 -1.74 121.20 120.80 1ffc s ILE 141 Ca 0.11 0.20 0.23 0.00 0.00 0.00 0.00 60.65 61.20 1ffc s ILE 141 Cb 0.18 -4.84 0.23 0.00 0.01 0.00 0.00 42.46 38.04 1ffc s ILE 141 CO 0.69 -1.71 1.96 0.00 0.00 0.00 0.00 174.94 175.87 1ffc h ALA 142 N 9.87 1.26 -1.72 9.38 0.00 -1.27 -3.46 119.26 133.32 1ffc h ALA 142 Ca -0.28 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1ffc h ALA 142 Cb 1.06 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 1ffc h ALA 142 CO 1.24 0.26 0.40 0.20 0.00 0.00 0.00 179.25 181.36 1ffc s GLY 143 N -4.24 -0.36 -0.02 0.00 0.00 -1.26 -4.78 107.32 96.66 1ffc s GLY 143 Ca -0.02 1.88 0.01 0.00 0.00 0.00 0.00 44.72 46.59 1ffc s GLY 143 CO 0.63 1.14 -0.02 -1.59 0.00 0.00 0.00 173.10 173.26 1ffc s THR 144 N -0.91 0.28 -0.09 0.90 2.01 -0.20 -1.87 115.64 115.76 1ffc s THR 144 Ca -0.04 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.94 1ffc s THR 144 Cb -0.01 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 1ffc s THR 144 CO 0.03 0.14 -0.14 0.68 -0.69 0.00 0.00 174.62 174.64 1ffc s VAL 145 N 0.60 3.02 -0.10 3.82 -7.23 -0.61 -1.47 120.40 118.43 1ffc s VAL 145 Ca -0.06 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 1ffc s VAL 145 Cb -0.10 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.64 1ffc s VAL 145 CO -0.01 0.56 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.44 1ffc s LEU 146 N -0.18 1.64 -0.11 1.32 1.43 -0.44 -1.84 118.68 120.50 1ffc s LEU 146 Ca -0.00 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1ffc s LEU 146 Cb -0.13 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 1ffc s LEU 146 CO 0.03 0.01 -0.04 -0.36 0.23 0.00 0.00 176.35 176.22 1ffc s PHE 147 N 0.98 3.02 -1.31 0.29 0.08 -0.45 -0.43 117.98 120.16 1ffc s PHE 147 Ca -0.08 -0.08 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 1ffc s PHE 147 Cb -0.15 -1.83 -0.00 0.00 -0.57 0.00 0.00 43.02 40.47 1ffc s PHE 147 CO -0.01 0.21 0.59 0.41 -0.10 0.00 0.00 175.22 176.33 1ffc n GLY 148 N 2.74 -0.44 3.58 4.36 0.00 -0.13 -0.96 105.19 114.34 1ffc n GLY 148 Ca -0.18 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1ffc n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ffc s TYR 149 N -3.75 1.56 0.36 1.61 5.04 -1.26 -3.36 117.35 117.55 1ffc s TYR 149 Ca 0.13 0.80 0.38 0.00 -2.44 0.00 0.00 57.07 55.94 1ffc s TYR 149 Cb -0.04 -4.00 1.94 0.00 0.35 0.00 0.00 41.96 40.20 1ffc s TYR 149 CO 0.86 -2.90 2.16 1.79 -1.34 0.00 0.00 175.55 176.11 1ffc h THR 150 N 7.02 0.00 -0.34 4.34 1.35 -1.75 -1.58 112.91 121.95 1ffc h THR 150 Ca -0.31 -0.15 -0.04 0.00 -0.55 0.00 0.00 66.41 65.35 1ffc h THR 150 Cb 1.19 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 1ffc h THR 150 CO 1.09 0.00 0.02 0.29 -0.25 0.00 0.00 175.52 176.66 1ffc n LYS 151 N -2.95 3.00 -0.05 4.72 4.76 -1.26 -4.72 118.16 121.66 1ffc n LYS 151 Ca -0.02 -2.94 -0.08 0.00 -2.87 0.00 0.00 58.31 52.41 1ffc n LYS 151 Cb 0.14 -1.91 -0.02 0.00 -1.84 0.00 0.00 35.03 31.40 1ffc n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1ffc h ASN 152 N 1.94 -0.14 -0.02 4.39 -1.24 -1.52 0.41 115.58 119.40 1ffc h ASN 152 Ca 0.05 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1ffc h ASN 152 Cb 1.60 0.11 -0.00 0.00 0.73 0.00 0.00 38.32 40.75 1ffc h ASN 152 CO 0.31 -0.04 -0.02 0.25 -1.29 0.00 0.00 177.43 176.64 1ffc h LEU 153 N 0.04 0.05 -0.97 0.34 5.85 -1.83 0.19 115.31 118.98 1ffc h LEU 153 Ca 0.10 -0.48 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1ffc h LEU 153 Cb 0.14 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1ffc h LEU 153 CO -0.20 0.52 0.62 1.56 -0.34 0.00 0.00 178.44 180.60 1ffc h GLN 154 N -0.41 1.07 -0.67 1.25 7.50 -1.86 -1.83 115.11 120.16 1ffc h GLN 154 Ca 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.09 1ffc h GLN 154 Cb 0.50 -0.24 0.00 0.00 0.05 0.00 0.00 27.48 27.79 1ffc h GLN 154 CO 0.00 0.71 0.00 0.09 -1.50 0.00 0.00 178.83 178.14 1ffc n ASN 155 N -4.55 3.62 -3.88 1.46 3.02 0.12 -4.96 115.26 110.09 1ffc n ASN 155 Ca 0.15 -2.02 -0.29 0.00 -0.03 0.00 0.00 54.58 52.40 1ffc n ASN 155 Cb 0.21 -0.45 0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1ffc n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ffc n ARG 156 N 1.44 -5.48 -1.32 3.52 5.12 -0.60 -1.72 116.66 117.63 1ffc n ARG 156 Ca 0.22 0.60 -0.11 0.00 -1.93 0.00 0.00 57.85 56.64 1ffc n ARG 156 Cb 0.58 -5.44 -0.05 0.00 -1.16 0.00 0.00 32.46 26.38 1ffc n ARG 156 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ffc n GLY 157 N -1.69 1.22 3.49 -0.13 0.00 0.58 -5.01 105.19 103.65 1ffc n GLY 157 Ca -0.01 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1ffc n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ffc s ARG 158 N -2.90 1.70 -0.23 1.61 1.81 -0.70 -4.91 118.95 115.33 1ffc s ARG 158 Ca 0.00 -1.91 -0.05 0.00 -1.72 0.00 0.00 55.73 52.05 1ffc s ARG 158 Cb 0.00 -1.24 -0.01 0.00 -0.45 0.00 0.00 34.95 33.25 1ffc s ARG 158 CO 0.00 -0.03 -0.01 0.42 -0.68 0.00 0.00 175.30 174.99 1ffc s ILE 159 N -2.98 3.55 0.21 1.52 1.01 -1.26 -4.79 121.20 118.46 1ffc s ILE 159 Ca 0.33 -0.48 -0.32 0.00 0.00 0.00 0.00 60.65 60.18 1ffc s ILE 159 Cb 0.06 -2.65 -0.15 0.00 0.01 0.00 0.00 42.46 39.73 1ffc s ILE 159 CO 0.15 0.37 1.19 -2.65 0.00 0.00 0.00 174.94 173.99 1ffc n PRO 160 N 4.82 1.38 -1.07 2.79 -0.02 -1.26 -1.76 135.00 139.88 1ffc n PRO 160 Ca -0.17 0.49 -0.02 0.00 -2.02 0.00 0.00 63.50 61.77 1ffc n PRO 160 Cb 0.50 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 1ffc n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ffc n ASN 161 N 1.90 -4.66 -4.09 2.55 3.02 -1.26 -4.22 115.26 108.51 1ffc n ASN 161 Ca 0.13 0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.49 1ffc n ASN 161 Cb 0.27 -2.38 -0.16 0.00 -0.61 0.00 0.00 39.78 36.90 1ffc n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ffc s TYR 162 N -1.63 1.63 0.37 3.10 5.04 -0.72 -5.03 117.35 120.11 1ffc s TYR 162 Ca 0.00 -0.55 -0.27 0.00 -2.44 0.00 0.00 57.07 53.81 1ffc s TYR 162 Cb 0.00 -1.14 -0.11 0.00 0.35 0.00 0.00 41.96 41.06 1ffc s TYR 162 CO 0.00 -0.23 1.33 -0.35 -1.34 0.00 0.00 175.55 174.96 1ffc n PRO 163 N 3.47 2.21 -0.02 4.97 -0.04 -1.26 -4.51 135.00 139.82 1ffc n PRO 163 Ca -0.20 0.78 -0.01 0.00 -0.04 0.00 0.00 63.50 64.02 1ffc n PRO 163 Cb 0.53 -2.42 0.27 0.00 -0.04 0.00 0.00 33.50 31.83 1ffc n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ffc h ALA 164 N 2.53 1.31 0.00 0.55 0.00 -1.93 -2.49 119.26 119.22 1ffc h ALA 164 Ca -0.48 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1ffc h ALA 164 Cb 1.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ffc h ALA 164 CO 0.62 0.47 0.00 0.38 0.00 0.00 0.00 179.25 180.72 1ffc h ASP 165 N 0.55 0.00 -0.49 0.00 2.03 -2.01 -1.96 116.42 114.54 1ffc h ASP 165 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1ffc h ASP 165 Cb 0.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 1ffc h ASP 165 CO 0.01 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.76 1ffc n ARG 166 N -3.08 2.54 -4.97 4.15 1.74 -0.94 -4.93 116.66 111.16 1ffc n ARG 166 Ca -0.00 -2.35 -0.32 0.00 -0.77 0.00 0.00 57.85 54.40 1ffc n ARG 166 Cb 0.25 -1.53 -0.14 0.00 -1.02 0.00 0.00 32.46 30.02 1ffc n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ffc s THR 167 N -1.36 2.82 -0.10 0.55 2.01 -0.74 -1.04 115.64 117.79 1ffc s THR 167 Ca 0.42 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 1ffc s THR 167 Cb 0.23 -2.09 0.03 0.00 0.01 0.00 0.00 72.50 70.68 1ffc s THR 167 CO 0.32 0.58 0.00 -0.75 -0.69 0.00 0.00 174.62 174.08 1ffc s LYS 168 N -0.51 0.69 -0.14 4.92 2.20 -0.54 -4.96 119.74 121.39 1ffc s LYS 168 Ca 0.07 -0.01 -0.05 0.00 -0.36 0.00 0.00 55.97 55.62 1ffc s LYS 168 Cb -0.12 -1.23 -0.03 0.00 -1.51 0.00 0.00 37.83 34.94 1ffc s LYS 168 CO 0.01 -0.36 0.01 0.08 -0.36 0.00 0.00 175.35 174.74 1ffc s VAL 169 N 1.93 4.38 -0.37 4.02 1.01 -1.26 -1.33 120.40 128.78 1ffc s VAL 169 Ca 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1ffc s VAL 169 Cb -0.13 -2.92 0.08 0.00 0.00 0.00 0.00 36.38 33.42 1ffc s VAL 169 CO -0.06 0.52 0.15 -0.36 0.00 0.00 0.00 175.10 175.35 1ffc s PHE 170 N -0.06 3.44 -0.21 5.22 0.08 0.43 -4.96 117.98 121.91 1ffc s PHE 170 Ca 0.04 -2.07 -0.00 0.00 0.12 0.00 0.00 56.93 55.02 1ffc s PHE 170 Cb -0.13 -2.80 0.05 0.00 -0.57 0.00 0.00 43.02 39.58 1ffc s PHE 170 CO 0.02 -0.89 -0.04 0.00 -0.10 0.00 0.00 175.22 174.21 1ffc s ASN 172 N 1.54 6.27 0.16 0.00 0.01 -1.26 -4.99 114.94 116.66 1ffc s ASN 172 Ca -0.03 1.99 -0.31 0.00 -0.71 0.00 0.00 52.86 53.80 1ffc s ASN 172 Cb -0.18 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 1ffc s ASN 172 CO -0.07 -0.83 1.42 -0.89 -1.51 0.00 0.00 177.10 175.22 1ffc s THR 173 N -1.90 3.07 0.00 1.60 2.01 -1.26 -1.67 115.64 117.49 1ffc s THR 173 Ca 0.67 0.80 0.00 0.00 0.31 0.00 0.00 61.69 63.47 1ffc s THR 173 Cb -0.18 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1ffc s THR 173 CO 0.22 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1ffc n GLY 174 N 3.18 0.87 3.47 4.40 0.00 -1.26 -4.86 105.19 110.99 1ffc n GLY 174 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1ffc n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ffc s ASP 175 N -2.91 6.24 0.58 1.61 -1.08 -0.67 -4.58 116.67 115.86 1ffc s ASP 175 Ca 0.00 -1.09 0.28 0.00 -0.52 0.00 0.00 52.55 51.22 1ffc s ASP 175 Cb 0.00 -2.43 1.58 0.00 -1.46 0.00 0.00 42.92 40.60 1ffc s ASP 175 CO 0.00 -1.44 2.04 -0.07 0.52 0.00 0.00 175.17 176.22 1ffc h LEU 176 N 11.45 0.00 -1.22 -1.34 3.38 -1.88 -1.18 115.31 124.52 1ffc h LEU 176 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ffc h LEU 176 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ffc h LEU 176 CO 1.19 0.00 0.00 -0.37 0.09 0.00 0.00 178.44 179.35 1ffc h VAL 177 N 0.00 0.00 0.00 1.22 -1.51 -1.71 -1.90 116.25 112.35 1ffc h VAL 177 Ca 0.13 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1ffc h VAL 177 Cb 0.71 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1ffc h VAL 177 CO -0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 177.57 176.15 1ffc n THR 179 N -1.91 2.43 -0.43 0.00 -2.24 -0.76 -3.47 114.28 107.90 1ffc n THR 179 Ca 0.06 -2.68 0.00 0.00 -2.27 0.00 0.00 64.05 59.16 1ffc n THR 179 Cb 0.39 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1ffc n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ffc n GLY 180 N -1.07 0.76 3.82 3.38 0.00 -1.22 -4.97 105.19 105.89 1ffc n GLY 180 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 1ffc n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ffc s SER 181 N -2.39 4.89 -0.09 1.61 0.15 -0.91 -5.04 113.70 111.92 1ffc s SER 181 Ca 0.00 -0.78 0.13 0.00 0.70 0.00 0.00 55.95 56.00 1ffc s SER 181 Cb 0.00 -0.65 0.28 0.00 -1.71 0.00 0.00 66.02 63.94 1ffc s SER 181 CO 0.00 -0.52 1.19 0.18 1.20 0.00 0.00 173.24 175.30 1ffc n LEU 182 N -1.38 2.71 -4.74 3.45 4.77 -1.26 -3.84 117.00 116.70 1ffc n LEU 182 Ca 0.01 -2.66 -0.40 0.00 -0.03 0.00 0.00 56.01 52.92 1ffc n LEU 182 Cb 0.62 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1ffc n LEU 182 CO 0.43 0.65 0.66 -0.63 -1.33 0.00 0.00 177.39 177.17 1ffc s ILE 183 N -2.15 4.27 -0.42 -0.08 -1.09 -1.26 -4.98 121.20 115.48 1ffc s ILE 183 Ca 0.25 2.08 -0.14 0.00 -2.23 0.00 0.00 60.65 60.61 1ffc s ILE 183 Cb 0.20 -4.33 0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1ffc s ILE 183 CO 0.05 0.42 0.30 -0.69 -1.23 0.00 0.00 174.94 173.80 1ffc s VAL 184 N -0.64 5.06 0.43 2.92 1.01 -1.26 -4.08 120.40 123.83 1ffc s VAL 184 Ca 0.44 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1ffc s VAL 184 Cb -0.25 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1ffc s VAL 184 CO 0.31 -0.38 0.29 0.00 0.00 0.00 0.00 175.10 175.33 1ffc s ALA 185 N 1.63 3.88 0.29 5.51 0.00 -1.26 -5.03 121.76 126.78 1ffc s ALA 185 Ca 0.04 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.10 1ffc s ALA 185 Cb -0.21 -0.71 0.68 0.00 0.00 0.00 0.00 23.12 22.88 1ffc s ALA 185 CO 0.08 -0.22 1.74 0.00 0.00 0.00 0.00 175.76 177.36 1ffc h ALA 186 N 1.18 1.47 0.00 0.00 0.00 -1.97 -1.03 119.26 118.90 1ffc h ALA 186 Ca -0.42 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ffc h ALA 186 Cb 1.26 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ffc h ALA 186 CO 0.63 -0.19 -0.00 -1.35 0.00 0.00 0.00 179.25 178.34 1ffc h PRO 187 N 0.57 0.00 0.00 0.00 0.11 -1.89 -1.19 132.00 129.60 1ffc h PRO 187 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1ffc h PRO 187 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ffc h PRO 187 CO -0.43 0.00 0.00 1.25 -0.21 0.00 0.00 178.00 178.61 1ffc h HIS 188 N 0.00 0.00 -0.43 0.65 2.76 -1.49 -2.77 115.15 113.87 1ffc h HIS 188 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ffc h HIS 188 Cb 0.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1ffc h HIS 188 CO 0.00 0.00 0.00 1.28 -1.30 0.00 0.00 177.93 177.91 1ffc n LEU 189 N -2.76 4.55 -1.74 0.26 4.32 -0.45 -4.62 117.00 116.57 1ffc n LEU 189 Ca 0.01 -2.82 -0.18 0.00 -0.02 0.00 0.00 56.01 53.00 1ffc n LEU 189 Cb 0.29 -0.57 0.08 0.00 -1.62 0.00 0.00 43.42 41.60 1ffc n LEU 189 CO 0.25 0.69 0.46 0.00 -1.22 0.00 0.00 177.39 177.56 1ffc n ALA 190 N 0.20 4.91 0.85 -1.18 0.00 -1.05 -4.69 120.51 119.56 1ffc n ALA 190 Ca 0.23 -3.58 0.12 0.00 0.00 0.00 0.00 53.44 50.21 1ffc n ALA 190 Cb 0.96 -0.59 0.25 0.00 0.00 0.00 0.00 19.45 20.06 1ffc n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ffc n TYR 191 N -0.86 0.22 -0.17 0.00 4.01 -1.26 -4.58 117.16 114.52 1ffc n TYR 191 Ca 0.42 -0.11 -0.09 0.00 -0.16 0.00 0.00 57.90 57.96 1ffc n TYR 191 Cb 0.90 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.89 1ffc n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ffc h GLY 192 N 4.72 -0.48 1.03 2.72 0.00 -1.98 -1.65 103.07 107.44 1ffc h GLY 192 Ca 0.00 0.54 0.06 0.00 0.00 0.00 0.00 47.33 47.93 1ffc h GLY 192 CO 0.00 -0.17 0.49 -2.55 0.00 0.00 0.00 176.54 174.30 1ffc h PRO 193 N -0.27 0.78 -0.57 4.80 0.11 -2.00 -2.05 132.00 132.81 1ffc h PRO 193 Ca 0.16 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1ffc h PRO 193 Cb 0.57 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1ffc h PRO 193 CO -0.63 0.51 0.05 -0.44 -0.21 0.00 0.00 178.00 177.28 1ffc h ASP 194 N 0.80 0.94 0.50 -2.05 3.32 -1.65 -1.98 116.42 116.31 1ffc h ASP 194 Ca 0.32 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1ffc h ASP 194 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1ffc h ASP 194 CO -0.11 0.99 -0.25 0.00 -1.72 0.00 0.00 179.24 178.16 1ffc h ALA 195 N 0.98 1.25 0.00 3.45 0.00 -0.67 -0.92 119.26 123.35 1ffc h ALA 195 Ca 0.17 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1ffc h ALA 195 Cb 0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ffc h ALA 195 CO 0.02 0.31 -0.85 0.00 0.00 0.00 0.00 179.25 178.73 1ffc h ARG 196 N 0.00 0.00 0.00 0.00 3.08 -1.05 -3.30 114.38 113.10 1ffc h ARG 196 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ffc h ARG 196 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1ffc h ARG 196 CO 0.03 0.45 0.00 0.41 -1.07 0.00 0.00 179.97 179.79 1ffc n GLY 197 N 1.29 0.11 0.35 0.04 0.00 -0.78 -4.86 105.19 101.34 1ffc n GLY 197 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1ffc n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ffc h PRO 198 N 0.00 0.65 0.52 1.61 0.13 -1.75 -1.58 132.00 131.58 1ffc h PRO 198 Ca 0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1ffc h PRO 198 Cb 0.00 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 30.99 1ffc h PRO 198 CO 0.00 0.43 -0.25 0.00 -0.23 0.00 0.00 178.00 177.95 1ffc h ALA 199 N 1.64 -0.70 -0.13 -0.56 0.00 -1.45 -0.90 119.26 117.15 1ffc h ALA 199 Ca 0.28 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ffc h ALA 199 Cb 0.25 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ffc h ALA 199 CO -0.09 -0.77 -0.15 -1.00 0.00 0.00 0.00 179.25 177.25 1ffc h PRO 200 N -0.96 0.21 -0.44 0.00 0.13 -1.75 -1.73 132.00 127.46 1ffc h PRO 200 Ca -0.07 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1ffc h PRO 200 Cb 0.62 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 1ffc h PRO 200 CO 0.12 0.37 0.24 1.49 -0.23 0.00 0.00 178.00 179.99 1ffc h GLU 201 N 0.20 0.47 -0.02 0.86 4.81 -1.20 0.43 114.58 120.13 1ffc h GLU 201 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ffc h GLU 201 Cb 0.39 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ffc h GLU 201 CO 0.02 0.31 0.01 0.35 -0.73 0.00 0.00 179.01 178.97 1ffc h PHE 202 N 0.48 0.02 -0.74 0.92 3.57 -0.67 -1.61 116.94 118.91 1ffc h PHE 202 Ca 0.18 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1ffc h PHE 202 Cb 0.05 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1ffc h PHE 202 CO -0.08 0.10 0.47 -0.07 -2.23 0.00 0.00 178.31 176.49 1ffc h LEU 203 N -0.06 0.77 -0.50 0.59 3.38 -1.01 -0.25 115.31 118.23 1ffc h LEU 203 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ffc h LEU 203 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1ffc h LEU 203 CO -0.00 0.52 0.11 0.40 0.09 0.00 0.00 178.44 179.56 1ffc h ILE 204 N 0.91 1.24 -0.48 1.22 2.04 -0.85 -1.51 117.51 120.08 1ffc h ILE 204 Ca 0.30 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1ffc h ILE 204 Cb 0.03 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1ffc h ILE 204 CO -0.12 0.31 0.21 -0.08 0.00 0.00 0.00 178.15 178.48 1ffc h GLU 205 N 0.69 0.70 -0.25 2.37 4.81 -0.81 -0.92 114.58 121.18 1ffc h GLU 205 Ca 0.16 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1ffc h GLU 205 Cb 0.35 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1ffc h GLU 205 CO 0.00 0.62 -0.21 0.87 -0.73 0.00 0.00 179.01 179.56 1ffc h LYS 206 N 0.63 0.45 -0.13 1.92 1.79 -0.86 -0.89 116.57 119.49 1ffc h LYS 206 Ca 0.16 -0.15 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1ffc h LYS 206 Cb 0.16 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1ffc h LYS 206 CO -0.02 0.64 -0.17 0.28 -1.08 0.00 0.00 179.45 179.10 1ffc h VAL 207 N 0.41 1.36 0.00 0.50 2.07 -1.08 -3.18 116.25 116.34 1ffc h VAL 207 Ca 0.07 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 1ffc h VAL 207 Cb 0.59 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1ffc h VAL 207 CO 0.04 0.40 -0.18 0.03 0.02 0.00 0.00 177.57 177.89 1ffc h ARG 208 N -0.05 0.00 -0.44 1.57 3.08 -1.03 0.30 114.38 117.81 1ffc h ARG 208 Ca 0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1ffc h ARG 208 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1ffc h ARG 208 CO 0.04 0.18 0.12 0.00 -1.07 0.00 0.00 179.97 179.24 1ffc h ALA 209 N 1.82 1.37 0.00 0.04 0.00 -1.14 0.10 119.26 121.46 1ffc h ALA 209 Ca -0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 1ffc h ALA 209 Cb 0.37 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1ffc h ALA 209 CO 0.02 0.45 -2.20 1.33 0.00 0.00 0.00 179.25 178.86 1ffc n VAL 210 N -4.32 1.40 0.06 0.00 0.24 -0.93 -4.50 118.33 110.29 1ffc n VAL 210 Ca 0.03 -0.83 0.09 0.00 -2.04 0.00 0.00 64.34 61.59 1ffc n VAL 210 Cb 0.20 -0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 31.91 1ffc n VAL 210 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ffc n ARG 211 N -2.81 0.62 0.00 7.34 1.74 0.05 -5.06 116.66 118.55 1ffc n ARG 211 Ca -0.28 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 1ffc n ARG 211 Cb 1.11 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 1ffc n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ffc n GLY 212 N 1.24 0.34 0.00 -0.13 0.00 0.36 -5.03 105.19 101.97 1ffc n GLY 212 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1ffc n GLY 212 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76