#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5f h LYS 4 N 0.00 0.00 0.06 1.97 1.63 -2.04 -2.36 116.57 115.83 1c5f h LYS 4 Ca 0.00 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.53 1c5f h LYS 4 Cb 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1c5f h LYS 4 CO 0.00 0.04 -1.12 -0.44 -3.45 0.00 0.00 179.45 174.48 1c5f h ASP 5 N 0.00 0.73 -1.61 4.20 3.45 -1.99 -3.46 116.42 117.74 1c5f h ASP 5 Ca -0.00 -0.64 -0.69 0.00 0.43 0.00 0.00 57.03 56.13 1c5f h ASP 5 Cb 0.32 -0.23 0.06 0.00 -0.56 0.00 0.00 39.33 38.93 1c5f h ASP 5 CO 0.00 1.45 0.28 0.54 -1.57 0.00 0.00 179.24 179.94 1c5f n ARG 6 N -3.76 0.89 -4.51 3.56 1.74 -0.89 -4.69 116.66 109.00 1c5f n ARG 6 Ca -0.10 0.32 -0.26 0.00 -0.77 0.00 0.00 57.85 57.04 1c5f n ARG 6 Cb 0.93 -1.86 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 1c5f n ARG 6 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1c5f s ARG 7 N 0.05 1.87 -0.06 5.56 1.81 -1.09 -4.94 118.95 122.16 1c5f s ARG 7 Ca 0.81 -1.91 0.04 0.00 -1.72 0.00 0.00 55.73 52.95 1c5f s ARG 7 Cb -0.98 -1.75 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 1c5f s ARG 7 CO 0.51 0.13 -0.18 1.03 -0.68 0.00 0.00 175.30 176.12 1c5f s ARG 8 N -3.63 2.05 0.26 3.54 0.52 -1.26 0.79 118.95 121.22 1c5f s ARG 8 Ca 0.33 -0.63 0.06 0.00 -0.52 0.00 0.00 55.73 54.98 1c5f s ARG 8 Cb 0.02 -1.69 -0.05 0.00 0.52 0.00 0.00 34.95 33.75 1c5f s ARG 8 CO 0.17 0.18 -0.07 0.14 0.02 0.00 0.00 175.30 175.75 1c5f s VAL 9 N 0.25 1.60 0.13 3.52 -7.23 -0.28 0.13 120.40 118.52 1c5f s VAL 9 Ca -0.09 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 57.96 1c5f s VAL 9 Cb -0.14 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1c5f s VAL 9 CO 0.04 -0.36 -0.02 0.72 -0.31 0.00 0.00 175.10 175.17 1c5f s PHE 10 N -3.05 0.99 -0.12 2.82 -0.71 0.54 -1.21 117.98 117.24 1c5f s PHE 10 Ca 0.28 -1.02 -0.02 0.00 -1.04 0.00 0.00 56.93 55.13 1c5f s PHE 10 Cb 0.03 -0.57 0.04 0.00 -1.21 0.00 0.00 43.02 41.31 1c5f s PHE 10 CO 0.11 -0.25 0.01 -0.51 -1.34 0.00 0.00 175.22 173.24 1c5f s LEU 11 N -3.09 0.83 -0.20 -1.99 1.43 0.34 -2.74 118.68 113.26 1c5f s LEU 11 Ca 0.18 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 1c5f s LEU 11 Cb 0.06 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1c5f s LEU 11 CO -0.01 -0.24 0.44 -1.81 0.23 0.00 0.00 176.35 174.97 1c5f s ASP 12 N 1.92 6.48 -0.00 2.29 1.01 0.25 -0.37 116.67 128.25 1c5f s ASP 12 Ca 0.03 0.57 0.06 0.00 0.71 0.00 0.00 52.55 53.92 1c5f s ASP 12 Cb -0.14 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 1c5f s ASP 12 CO -0.06 -0.11 -0.19 -0.69 0.21 0.00 0.00 175.17 174.33 1c5f s VAL 13 N 1.40 2.72 0.03 -1.27 1.01 -0.61 -0.61 120.40 123.07 1c5f s VAL 13 Ca 0.21 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.26 1c5f s VAL 13 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1c5f s VAL 13 CO 0.09 0.47 -0.26 0.42 0.00 0.00 0.00 175.10 175.82 1c5f s THR 14 N -0.79 2.14 -0.32 3.92 -4.23 -0.38 -0.17 115.64 115.81 1c5f s THR 14 Ca 0.13 -1.31 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 1c5f s THR 14 Cb -0.10 -1.81 0.09 0.00 1.34 0.00 0.00 72.50 72.02 1c5f s THR 14 CO 0.02 0.42 0.01 -0.63 -0.54 0.00 0.00 174.62 173.91 1c5f s ILE 15 N -0.76 2.29 -1.22 2.99 1.01 0.99 -1.53 121.20 124.97 1c5f s ILE 15 Ca 0.11 -2.14 -0.02 0.00 0.00 0.00 0.00 60.65 58.60 1c5f s ILE 15 Cb -0.10 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1c5f s ILE 15 CO 0.01 -0.45 0.29 -0.67 0.00 0.00 0.00 174.94 174.13 1c5f n ASP 16 N 4.31 -4.86 0.00 3.58 2.03 0.15 -2.52 116.55 119.24 1c5f n ASP 16 Ca -0.01 -0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1c5f n ASP 16 Cb 0.42 -3.82 0.00 0.00 -0.72 0.00 0.00 41.12 37.00 1c5f n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1c5f n GLY 17 N -1.21 3.00 3.81 0.27 0.00 -1.26 -5.00 105.19 104.80 1c5f n GLY 17 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1c5f n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c5f s ASN 18 N 0.68 7.07 0.29 1.61 0.01 -1.05 -4.97 114.94 118.58 1c5f s ASN 18 Ca 0.00 1.55 -0.29 0.00 -0.71 0.00 0.00 52.86 53.41 1c5f s ASN 18 Cb 0.00 -2.47 -0.10 0.00 0.41 0.00 0.00 41.25 39.09 1c5f s ASN 18 CO 0.00 -0.10 1.21 -0.76 -1.51 0.00 0.00 177.10 175.94 1c5f s LEU 19 N -2.36 4.48 0.00 0.60 1.43 -1.26 -0.01 118.68 121.56 1c5f s LEU 19 Ca 0.50 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 1c5f s LEU 19 Cb -0.15 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1c5f s LEU 19 CO 0.20 -0.36 0.45 0.00 0.23 0.00 0.00 176.35 176.87 1c5f n ALA 20 N 1.19 2.44 0.00 4.21 0.00 0.76 -4.80 120.51 124.31 1c5f n ALA 20 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1c5f n ALA 20 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1c5f n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5f n GLY 21 N 0.16 -1.75 3.39 0.00 0.00 -1.24 -4.72 105.19 101.02 1c5f n GLY 21 Ca 0.00 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 1c5f n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c5f s ARG 22 N -0.76 2.38 -0.20 1.61 3.52 -1.26 -1.58 118.95 122.66 1c5f s ARG 22 Ca 0.00 -0.81 -0.07 0.00 -0.13 0.00 0.00 55.73 54.72 1c5f s ARG 22 Cb 0.00 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 31.12 1c5f s ARG 22 CO 0.00 0.56 0.06 0.42 -0.81 0.00 0.00 175.30 175.53 1c5f s ILE 23 N -0.59 4.65 -0.16 4.11 1.01 0.50 -4.15 121.20 126.58 1c5f s ILE 23 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1c5f s ILE 23 Cb -0.11 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 1c5f s ILE 23 CO 0.00 0.43 -0.10 -0.69 0.00 0.00 0.00 174.94 174.59 1c5f s VAL 24 N 0.68 3.24 -0.01 2.92 1.01 0.74 -0.50 120.40 128.48 1c5f s VAL 24 Ca 0.03 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1c5f s VAL 24 Cb -0.13 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1c5f s VAL 24 CO 0.02 0.50 -0.23 -0.04 0.00 0.00 0.00 175.10 175.34 1c5f s MET 25 N 0.64 1.82 -0.26 2.72 -1.94 -0.35 -0.50 119.30 121.42 1c5f s MET 25 Ca -0.05 -0.84 -0.08 0.00 -1.71 0.00 0.00 55.69 53.00 1c5f s MET 25 Cb -0.15 -1.79 -0.03 0.00 2.01 0.00 0.00 34.83 34.87 1c5f s MET 25 CO 0.03 0.49 0.11 -2.00 -0.01 0.00 0.00 175.02 173.63 1c5f s GLU 26 N -0.62 3.74 -0.05 2.03 2.12 -0.24 -1.12 118.70 124.56 1c5f s GLU 26 Ca 0.09 -0.43 -0.17 0.00 0.36 0.00 0.00 54.97 54.81 1c5f s GLU 26 Cb -0.09 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 1c5f s GLU 26 CO -0.01 -0.19 0.47 -0.51 -0.54 0.00 0.00 175.26 174.48 1c5f s LEU 27 N 1.66 4.38 -1.29 2.70 1.43 0.24 -1.93 118.68 125.87 1c5f s LEU 27 Ca 0.07 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 1c5f s LEU 27 Cb -0.15 -2.69 0.14 0.00 0.03 0.00 0.00 46.19 43.51 1c5f s LEU 27 CO 0.06 0.15 1.80 -1.22 0.23 0.00 0.00 176.35 177.37 1c5f n TYR 28 N 2.74 3.75 -0.23 0.29 4.02 0.15 -2.67 117.16 125.22 1c5f n TYR 28 Ca -0.10 -2.98 0.06 0.00 -0.01 0.00 0.00 57.90 54.87 1c5f n TYR 28 Cb 0.52 -2.17 0.32 0.00 -0.02 0.00 0.00 39.34 37.98 1c5f n TYR 28 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1c5f h ASN 29 N 6.34 0.74 0.19 7.72 4.21 -1.83 -0.26 115.58 132.68 1c5f h ASN 29 Ca 0.41 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.92 1c5f h ASN 29 Cb 0.72 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1c5f h ASN 29 CO 1.55 0.47 0.00 -0.90 -1.29 0.00 0.00 177.43 177.25 1c5f n ASP 30 N -4.49 0.00 -0.00 5.81 5.75 -1.26 -2.13 116.55 120.22 1c5f n ASP 30 Ca 0.12 0.03 -0.00 0.00 -0.01 0.00 0.00 54.79 54.93 1c5f n ASP 30 Cb 0.24 -0.24 -0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1c5f n ASP 30 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1c5f n ILE 31 N -1.24 0.01 -3.20 2.12 2.08 -0.26 -4.89 119.36 113.99 1c5f n ILE 31 Ca 0.06 -0.01 -0.23 0.00 0.56 0.00 0.00 62.75 63.14 1c5f n ILE 31 Cb 0.09 -0.58 -0.06 0.00 -0.75 0.00 0.00 39.64 38.34 1c5f n ILE 31 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1c5f n ALA 32 N -2.44 2.57 -0.03 -1.39 0.00 -0.34 -4.86 120.51 114.02 1c5f n ALA 32 Ca -0.00 -3.59 -0.11 0.00 0.00 0.00 0.00 53.44 49.73 1c5f n ALA 32 Cb 0.51 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 1c5f n ALA 32 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c5f h PRO 33 N 3.70 -0.42 -0.67 0.00 0.13 -1.63 0.26 132.00 133.37 1c5f h PRO 33 Ca 0.09 0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1c5f h PRO 33 Cb 0.87 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 1c5f h PRO 33 CO 0.52 -0.28 0.30 0.00 -0.23 0.00 0.00 178.00 178.32 1c5f h ARG 34 N -0.44 0.98 -0.11 0.86 3.08 -1.95 0.15 114.38 116.96 1c5f h ARG 34 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1c5f h ARG 34 Cb 0.60 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1c5f h ARG 34 CO -0.43 0.79 0.03 1.15 -1.07 0.00 0.00 179.97 180.44 1c5f h THR 35 N 0.94 1.20 -0.72 2.04 2.02 -1.89 -0.33 112.91 116.16 1c5f h THR 35 Ca 0.23 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 1c5f h THR 35 Cb 0.15 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1c5f h THR 35 CO -0.03 0.18 0.25 0.00 0.37 0.00 0.00 175.52 176.29 1c5f h ASN 37 N 1.06 0.78 -0.05 0.00 -1.24 -0.61 0.16 115.58 115.69 1c5f h ASN 37 Ca 0.24 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 1c5f h ASN 37 Cb 0.28 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.12 1c5f h ASN 37 CO -0.01 0.79 0.02 -1.13 -1.29 0.00 0.00 177.43 175.82 1c5f h ASN 38 N 0.79 0.06 -0.03 1.15 -1.24 -0.39 -1.24 115.58 114.68 1c5f h ASN 38 Ca 0.17 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1c5f h ASN 38 Cb 0.35 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.39 1c5f h ASN 38 CO 0.01 0.15 0.01 0.15 -1.29 0.00 0.00 177.43 176.46 1c5f h PHE 39 N -0.03 0.05 -0.03 0.67 3.04 -1.17 -0.37 116.94 119.09 1c5f h PHE 39 Ca 0.02 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.00 1c5f h PHE 39 Cb 0.11 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.55 1c5f h PHE 39 CO -0.04 0.15 -0.39 1.25 -2.02 0.00 0.00 178.31 177.27 1c5f h LEU 40 N -0.08 -1.18 -1.50 0.59 7.12 -0.92 0.46 115.31 119.81 1c5f h LEU 40 Ca 0.01 0.15 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 1c5f h LEU 40 Cb 0.13 0.47 -0.02 0.00 -0.53 0.00 0.00 40.66 40.71 1c5f h LEU 40 CO -0.00 -0.43 0.29 0.24 -0.13 0.00 0.00 178.44 178.40 1c5f h MET 41 N -0.52 0.62 0.00 1.25 2.86 -1.14 -0.10 114.93 117.90 1c5f h MET 41 Ca 0.06 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1c5f h MET 41 Cb 0.62 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1c5f h MET 41 CO -0.32 0.43 -0.21 -0.07 1.06 0.00 0.00 176.91 177.80 1c5f h LEU 42 N 0.64 0.00 0.14 1.22 3.38 0.07 0.63 115.31 121.38 1c5f h LEU 42 Ca 0.17 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.86 1c5f h LEU 42 Cb -0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1c5f h LEU 42 CO -0.03 0.21 -1.29 0.00 0.09 0.00 0.00 178.44 177.42 1c5f n THR 44 N -3.54 0.20 -1.62 0.00 -2.24 -0.33 -3.08 114.28 103.67 1c5f n THR 44 Ca -0.10 -0.26 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 1c5f n THR 44 Cb 1.03 0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 69.34 1c5f n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c5f n GLY 45 N 1.36 1.71 1.13 3.38 0.00 0.22 -4.87 105.19 108.11 1c5f n GLY 45 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1c5f n GLY 45 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c5f n MET 46 N -2.47 1.71 0.00 1.61 2.81 -1.22 -3.71 117.12 115.86 1c5f n MET 46 Ca -0.20 -0.86 0.04 0.00 -1.81 0.00 0.00 57.70 54.87 1c5f n MET 46 Cb 0.64 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.62 1c5f n MET 46 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c5f n ALA 47 N 0.10 2.85 0.00 3.04 0.00 -1.26 -5.11 120.51 120.14 1c5f n ALA 47 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1c5f n ALA 47 Cb 0.68 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1c5f n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5f n GLY 48 N 0.92 0.64 3.88 0.00 0.00 -1.24 -4.92 105.19 104.47 1c5f n GLY 48 Ca 0.03 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.67 1c5f n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c5f s THR 49 N 0.00 2.60 0.37 2.61 -4.23 -1.26 -0.84 115.64 114.89 1c5f s THR 49 Ca 0.00 -1.34 -0.16 0.00 -1.18 0.00 0.00 61.69 59.01 1c5f s THR 49 Cb 0.00 -2.94 -0.09 0.00 1.34 0.00 0.00 72.50 70.81 1c5f s THR 49 CO 0.00 0.00 0.80 -0.83 -0.54 0.00 0.00 174.62 174.05 1c5f s GLY 50 N -4.15 2.27 0.03 3.99 0.00 0.95 -4.71 107.32 105.69 1c5f s GLY 50 Ca 0.48 0.09 -0.24 0.00 0.00 0.00 0.00 44.72 45.05 1c5f s GLY 50 CO 0.28 0.31 1.46 0.50 0.00 0.00 0.00 173.10 175.66 1c5f h LYS 51 N 1.93 0.05 0.00 2.90 1.79 -1.91 -2.37 116.57 118.96 1c5f h LYS 51 Ca -0.48 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 57.86 1c5f h LYS 51 Cb 1.18 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 1c5f h LYS 51 CO 0.64 0.33 -0.85 0.82 -1.08 0.00 0.00 179.45 179.31 1c5f h ILE 52 N -0.23 0.49 -0.85 1.86 2.04 -1.96 -3.39 117.51 115.47 1c5f h ILE 52 Ca 0.01 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 64.30 1c5f h ILE 52 Cb 0.31 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1c5f h ILE 52 CO 0.00 0.17 0.56 0.77 0.00 0.00 0.00 178.15 179.65 1c5f h SER 53 N -1.00 0.90 0.00 1.72 4.64 -1.97 -3.46 113.55 114.38 1c5f h SER 53 Ca -0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1c5f h SER 53 Cb 0.89 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1c5f h SER 53 CO -0.10 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 1c5f n GLY 54 N -1.41 0.52 3.83 -0.77 0.00 -0.89 -4.94 105.19 101.53 1c5f n GLY 54 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1c5f n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5f s LYS 55 N -0.32 2.68 0.18 1.61 1.02 -1.26 -4.64 119.74 119.00 1c5f s LYS 55 Ca 0.00 -1.32 -0.31 0.00 0.02 0.00 0.00 55.97 54.36 1c5f s LYS 55 Cb 0.00 -2.43 -0.10 0.00 -0.52 0.00 0.00 37.83 34.78 1c5f s LYS 55 CO 0.00 0.12 1.52 -1.25 -0.92 0.00 0.00 175.35 174.82 1c5f s PRO 56 N -3.96 4.24 -1.10 -1.68 0.04 -1.26 -0.04 135.00 131.25 1c5f s PRO 56 Ca 0.40 2.31 -0.22 0.00 0.04 0.00 0.00 61.00 63.53 1c5f s PRO 56 Cb -0.05 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1c5f s PRO 56 CO 0.26 -0.55 1.74 -0.51 0.04 0.00 0.00 177.00 177.98 1c5f s LEU 57 N 0.82 3.42 -0.24 -3.56 1.43 -0.02 -4.84 118.68 115.69 1c5f s LEU 57 Ca 0.67 -1.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.04 1c5f s LEU 57 Cb -0.42 -2.57 0.07 0.00 0.03 0.00 0.00 46.19 43.29 1c5f s LEU 57 CO 0.34 -2.03 0.60 -2.28 0.23 0.00 0.00 176.35 173.21 1c5f s HIS 58 N 7.21 -0.81 0.19 0.29 2.46 -1.26 -4.06 115.29 119.31 1c5f s HIS 58 Ca 0.58 1.76 0.08 0.00 0.47 0.00 0.00 55.06 57.95 1c5f s HIS 58 Cb -0.01 0.39 0.04 0.00 -0.13 0.00 0.00 32.58 32.88 1c5f s HIS 58 CO 0.01 -0.41 1.43 1.88 -2.47 0.00 0.00 174.74 175.18 1c5f h TYR 59 N 6.25 0.04 -1.35 3.88 0.05 -0.99 -3.45 116.97 121.40 1c5f h TYR 59 Ca -0.31 -0.02 -0.78 0.00 0.05 0.00 0.00 58.73 57.67 1c5f h TYR 59 Cb 1.19 -0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.95 1c5f h TYR 59 CO 0.23 0.84 0.70 1.17 -1.05 0.00 0.00 178.16 180.05 1c5f n LYS 60 N -3.57 0.70 0.00 4.88 4.81 -1.26 0.02 118.16 123.73 1c5f n LYS 60 Ca -0.01 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1c5f n LYS 60 Cb 0.79 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.98 1c5f n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c5f n GLY 61 N 3.65 3.01 3.64 3.14 0.00 -0.46 -5.03 105.19 113.14 1c5f n GLY 61 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1c5f n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c5f s SER 62 N -1.21 1.25 0.44 1.61 1.04 0.10 -4.67 113.70 112.27 1c5f s SER 62 Ca 0.00 0.59 0.02 0.00 0.48 0.00 0.00 55.95 57.05 1c5f s SER 62 Cb 0.00 -0.82 -0.01 0.00 0.10 0.00 0.00 66.02 65.29 1c5f s SER 62 CO 0.00 -3.91 0.09 0.35 0.98 0.00 0.00 173.24 170.75 1c5f n THR 63 N -4.61 0.00 -3.79 2.02 -2.24 -1.26 -1.70 114.28 102.69 1c5f n THR 63 Ca 0.13 -2.36 -0.35 0.00 -2.27 0.00 0.00 64.05 59.21 1c5f n THR 63 Cb 0.59 0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 69.42 1c5f n THR 63 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1c5f s PHE 64 N -2.97 3.43 -0.65 4.78 0.08 -0.80 -3.13 117.98 118.72 1c5f s PHE 64 Ca 0.13 -2.75 0.25 0.00 0.12 0.00 0.00 56.93 54.67 1c5f s PHE 64 Cb 0.01 -3.12 0.66 0.00 -0.57 0.00 0.00 43.02 39.99 1c5f s PHE 64 CO 0.09 -0.86 1.70 1.12 -0.10 0.00 0.00 175.22 177.17 1c5f h HIS 65 N 7.18 0.00 -3.35 0.36 2.07 -1.84 -3.42 115.15 116.15 1c5f h HIS 65 Ca -0.05 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.19 1c5f h HIS 65 Cb 0.97 0.00 -0.33 0.00 2.57 0.00 0.00 27.41 30.61 1c5f h HIS 65 CO 0.63 0.00 -0.66 0.50 -3.07 0.00 0.00 177.93 175.33 1c5f s ARG 66 N -3.13 0.03 -0.01 5.12 3.52 -1.14 -3.98 118.95 119.36 1c5f s ARG 66 Ca 0.09 0.32 0.01 0.00 -0.13 0.00 0.00 55.73 56.02 1c5f s ARG 66 Cb 0.11 -0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.28 1c5f s ARG 66 CO 0.63 -0.18 -0.02 0.14 -0.81 0.00 0.00 175.30 175.05 1c5f s VAL 67 N 1.25 0.24 -0.12 7.11 -7.23 -0.38 -0.12 120.40 121.13 1c5f s VAL 67 Ca -0.08 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 1c5f s VAL 67 Cb -0.12 -0.23 0.02 0.00 0.56 0.00 0.00 36.38 36.61 1c5f s VAL 67 CO -0.05 0.09 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.08 1c5f s ILE 68 N 0.19 1.35 0.22 -0.62 1.01 -0.38 -4.78 121.20 118.20 1c5f s ILE 68 Ca -0.02 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 1c5f s ILE 68 Cb -0.04 -1.28 -0.14 0.00 0.01 0.00 0.00 42.46 41.00 1c5f s ILE 68 CO -0.00 0.42 1.28 0.29 0.00 0.00 0.00 174.94 176.93 1c5f n LYS 69 N 4.66 1.68 -1.38 2.79 5.02 -1.26 -1.31 118.16 128.36 1c5f n LYS 69 Ca -0.16 0.60 -0.13 0.00 -2.02 0.00 0.00 58.31 56.59 1c5f n LYS 69 Cb 0.50 -2.17 -0.06 0.00 -0.02 0.00 0.00 35.03 33.29 1c5f n LYS 69 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1c5f n ASN 70 N 1.97 -4.99 0.00 4.39 3.02 -1.26 -4.81 115.26 113.57 1c5f n ASN 70 Ca 0.12 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1c5f n ASN 70 Cb 0.29 -3.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 1c5f n ASN 70 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1c5f n PHE 71 N -2.48 0.00 -3.80 3.10 7.35 -0.43 -4.72 117.46 116.47 1c5f n PHE 71 Ca -0.13 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.52 1c5f n PHE 71 Cb 0.50 0.02 -0.00 0.00 0.35 0.00 0.00 39.48 40.35 1c5f n PHE 71 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c5f s MET 72 N -0.06 1.35 -0.10 -4.13 0.23 -1.02 -2.08 119.30 113.50 1c5f s MET 72 Ca 0.00 -0.81 0.03 0.00 -1.03 0.00 0.00 55.69 53.88 1c5f s MET 72 Cb 0.00 0.42 0.01 0.00 -1.53 0.00 0.00 34.83 33.73 1c5f s MET 72 CO 0.00 -0.63 -0.18 0.96 -2.03 0.00 0.00 175.02 173.14 1c5f s ILE 73 N -2.86 1.68 -0.02 3.16 -4.36 -0.86 -1.25 121.20 116.70 1c5f s ILE 73 Ca 0.16 -0.78 0.04 0.00 -0.26 0.00 0.00 60.65 59.81 1c5f s ILE 73 Cb -0.02 -1.50 -0.03 0.00 1.25 0.00 0.00 42.46 42.16 1c5f s ILE 73 CO 0.04 0.48 -0.12 -1.58 0.24 0.00 0.00 174.94 174.00 1c5f s GLN 74 N 0.70 2.46 0.00 0.37 0.74 0.83 -1.63 119.66 123.13 1c5f s GLN 74 Ca -0.12 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.55 1c5f s GLN 74 Cb -0.16 -2.40 0.00 0.00 1.10 0.00 0.00 33.01 31.55 1c5f s GLN 74 CO 0.03 0.61 0.00 0.41 -0.55 0.00 0.00 175.29 175.78 1c5f n GLY 75 N 1.94 2.54 0.51 2.59 0.00 -0.68 -2.78 105.19 109.31 1c5f n GLY 75 Ca -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1c5f n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 76 N 0.00 0.61 3.48 -0.02 0.00 -1.18 -1.44 105.19 106.64 1c5f n GLY 76 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1c5f n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c5f s ASP 77 N -2.92 6.79 0.00 1.61 2.15 -1.26 -3.87 116.67 119.17 1c5f s ASP 77 Ca 0.00 -2.34 0.28 0.00 0.43 0.00 0.00 52.55 50.92 1c5f s ASP 77 Cb 0.00 -2.44 1.16 0.00 -0.30 0.00 0.00 42.92 41.34 1c5f s ASP 77 CO 0.00 -1.02 1.81 2.22 -0.17 0.00 0.00 175.17 178.02 1c5f n PHE 78 N 6.69 0.00 -0.09 -5.34 -1.74 -1.26 -0.81 117.46 114.92 1c5f n PHE 78 Ca 0.32 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 57.05 1c5f n PHE 78 Cb 0.47 -0.16 -0.14 0.00 1.52 0.00 0.00 39.48 41.18 1c5f n PHE 78 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1c5f n THR 79 N -0.84 1.53 -0.01 1.97 -2.24 -1.26 -4.67 114.28 108.76 1c5f n THR 79 Ca 0.15 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1c5f n THR 79 Cb 0.29 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 1c5f n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c5f n LYS 80 N -3.14 5.60 -4.37 -0.78 4.76 -1.26 -4.95 118.16 114.02 1c5f n LYS 80 Ca -0.37 -0.03 -0.39 0.00 -2.87 0.00 0.00 58.31 54.64 1c5f n LYS 80 Cb 1.05 -0.48 -0.06 0.00 -1.84 0.00 0.00 35.03 33.71 1c5f n LYS 80 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c5f n GLY 81 N 0.81 -0.42 0.00 0.72 0.00 0.01 -4.70 105.19 101.61 1c5f n GLY 81 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1c5f n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c5f n ASP 82 N -2.50 0.00 0.00 1.61 5.75 -1.26 -4.90 116.55 115.24 1c5f n ASP 82 Ca 0.10 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 1c5f n ASP 82 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1c5f n ASP 82 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c5f n GLY 83 N 0.00 0.54 0.47 6.12 0.00 -1.26 -4.90 105.19 106.15 1c5f n GLY 83 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1c5f n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c5f n THR 84 N -2.00 0.00 -2.42 2.61 -2.24 -1.26 -5.00 114.28 103.98 1c5f n THR 84 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1c5f n THR 84 Cb 0.00 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1c5f n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c5f n GLY 85 N 1.36 6.06 0.00 3.38 0.00 -1.26 -4.98 105.19 109.76 1c5f n GLY 85 Ca 0.12 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1c5f n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 86 N 4.10 2.60 3.25 -0.02 0.00 -1.26 -4.71 105.19 109.15 1c5f n GLY 86 Ca 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 1c5f n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5f s GLU 87 N -4.18 0.55 0.69 1.61 2.12 -1.26 -4.60 118.70 113.62 1c5f s GLU 87 Ca 0.00 0.17 -0.04 0.00 0.36 0.00 0.00 54.97 55.46 1c5f s GLU 87 Cb 0.00 0.25 0.08 0.00 0.26 0.00 0.00 34.13 34.73 1c5f s GLU 87 CO 0.00 -0.12 0.97 -1.54 -0.54 0.00 0.00 175.26 174.03 1c5f s SER 88 N -0.55 4.67 0.33 -1.70 1.04 -0.80 -4.15 113.70 112.53 1c5f s SER 88 Ca -0.07 0.11 0.26 0.00 0.48 0.00 0.00 55.95 56.74 1c5f s SER 88 Cb -0.04 -0.70 1.02 0.00 0.10 0.00 0.00 66.02 66.40 1c5f s SER 88 CO 0.02 -1.64 1.78 0.16 0.98 0.00 0.00 173.24 174.54 1c5f h ILE 89 N -0.50 0.00 -0.13 -1.02 3.07 -1.86 -2.79 117.51 114.28 1c5f h ILE 89 Ca -0.42 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 65.63 1c5f h ILE 89 Cb 1.29 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 1c5f h ILE 89 CO 0.51 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.39 1c5f n TYR 90 N -2.47 0.16 -0.64 0.16 4.01 -1.26 -4.99 117.16 112.12 1c5f n TYR 90 Ca 0.02 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1c5f n TYR 90 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1c5f n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c5f n GLY 91 N 1.03 -2.96 7.00 2.72 0.00 -1.05 -4.91 105.19 107.02 1c5f n GLY 91 Ca 0.15 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1c5f n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5f n GLY 92 N 0.24 1.93 3.93 -0.02 0.00 -1.26 -4.80 105.19 105.21 1c5f n GLY 92 Ca 0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 1c5f n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c5f s MET 93 N 0.00 2.88 0.13 1.61 1.00 -1.26 -1.90 119.30 121.76 1c5f s MET 93 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 55.69 54.53 1c5f s MET 93 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 34.83 32.15 1c5f s MET 93 CO 0.00 0.03 -0.08 -0.59 0.00 0.00 0.00 175.02 174.37 1c5f s PHE 94 N -2.27 1.10 0.86 -0.03 -0.71 -0.37 -4.93 117.98 111.63 1c5f s PHE 94 Ca 0.44 -0.84 -0.11 0.00 -1.04 0.00 0.00 56.93 55.38 1c5f s PHE 94 Cb -0.07 -0.59 0.11 0.00 -1.21 0.00 0.00 43.02 41.25 1c5f s PHE 94 CO 0.29 -0.03 1.09 -0.51 -1.34 0.00 0.00 175.22 174.73 1c5f s ASP 95 N -3.11 3.82 -0.28 1.98 1.01 -1.26 -2.33 116.67 116.49 1c5f s ASP 95 Ca 0.15 1.45 -0.29 0.00 0.71 0.00 0.00 52.55 54.57 1c5f s ASP 95 Cb 0.04 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.83 1c5f s ASP 95 CO -0.02 -2.42 1.09 -1.81 0.21 0.00 0.00 175.17 172.23 1c5f s ASP 96 N -3.56 6.97 0.94 0.27 -0.00 -1.26 -4.85 116.67 115.18 1c5f s ASP 96 Ca 0.63 1.22 -0.12 0.00 -0.00 0.00 0.00 52.55 54.27 1c5f s ASP 96 Cb -0.17 -2.54 0.15 0.00 -0.00 0.00 0.00 42.92 40.36 1c5f s ASP 96 CO 0.56 -0.81 1.12 -1.61 -0.00 0.00 0.00 175.17 174.43 1c5f s GLU 97 N 3.52 0.94 0.12 8.23 2.02 -1.26 -4.90 118.70 127.37 1c5f s GLU 97 Ca 0.46 0.40 -0.34 0.00 0.02 0.00 0.00 54.97 55.51 1c5f s GLU 97 Cb -0.14 -1.81 -0.14 0.00 0.10 0.00 0.00 34.13 32.15 1c5f s GLU 97 CO 0.13 -2.36 1.61 -1.91 0.02 0.00 0.00 175.26 172.75 1c5f n GLU 98 N -3.90 2.11 -0.87 1.61 2.13 -1.26 -4.82 120.64 115.64 1c5f n GLU 98 Ca 0.06 0.76 -0.32 0.00 0.66 0.00 0.00 57.16 58.32 1c5f n GLU 98 Cb 0.58 -2.54 -0.04 0.00 0.27 0.00 0.00 31.44 29.72 1c5f n GLU 98 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1c5f n PHE 99 N 3.85 1.44 0.03 4.31 3.72 -1.26 -4.66 117.46 124.89 1c5f n PHE 99 Ca 0.18 -1.71 -0.02 0.00 -0.05 0.00 0.00 57.45 55.85 1c5f n PHE 99 Cb 0.28 -1.56 -0.01 0.00 -0.94 0.00 0.00 39.48 37.25 1c5f n PHE 99 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1c5f h VAL 100 N 4.06 0.00 -4.10 -4.37 2.07 -1.90 -3.45 116.25 108.56 1c5f h VAL 100 Ca 0.41 -0.35 -0.54 0.00 0.82 0.00 0.00 66.70 67.04 1c5f h VAL 100 Cb 0.42 0.00 0.13 0.00 -1.52 0.00 0.00 31.29 30.32 1c5f h VAL 100 CO 1.70 0.00 0.49 -0.04 0.02 0.00 0.00 177.57 179.73 1c5f s MET 101 N -1.88 2.80 0.48 1.57 -1.94 -1.26 -5.03 119.30 114.04 1c5f s MET 101 Ca -0.02 1.91 0.00 0.00 -1.71 0.00 0.00 55.69 55.87 1c5f s MET 101 Cb 0.00 -1.90 -0.00 0.00 2.01 0.00 0.00 34.83 34.94 1c5f s MET 101 CO 0.06 -1.36 0.01 1.63 -0.01 0.00 0.00 175.02 175.34 1c5f n LYS 102 N -1.74 0.81 -1.42 2.03 4.76 -1.26 -4.32 118.16 117.03 1c5f n LYS 102 Ca 0.14 -3.53 -0.23 0.00 -2.87 0.00 0.00 58.31 51.83 1c5f n LYS 102 Cb 0.49 1.00 0.10 0.00 -1.84 0.00 0.00 35.03 34.78 1c5f n LYS 102 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1c5f n HIS 103 N -1.19 2.50 0.08 2.13 8.25 -1.26 -4.65 115.22 121.08 1c5f n HIS 103 Ca -0.19 -2.31 -0.12 0.00 -0.26 0.00 0.00 57.72 54.84 1c5f n HIS 103 Cb 0.61 -0.80 -0.04 0.00 1.12 0.00 0.00 29.99 30.88 1c5f n HIS 103 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1c5f h ASP 104 N 1.72 0.40 -2.15 0.41 3.45 -1.95 0.18 116.42 118.48 1c5f h ASP 104 Ca 0.43 -0.33 -0.49 0.00 0.43 0.00 0.00 57.03 57.07 1c5f h ASP 104 Cb 1.43 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 40.04 1c5f h ASP 104 CO 0.97 1.14 -0.50 -1.83 -1.57 0.00 0.00 179.24 177.46 1c5f s GLU 105 N -3.17 3.01 0.79 3.56 -1.05 -1.26 -4.58 118.70 116.00 1c5f s GLU 105 Ca -0.04 -1.02 -0.11 0.00 -0.15 0.00 0.00 54.97 53.65 1c5f s GLU 105 Cb 0.09 -2.62 0.08 0.00 -0.44 0.00 0.00 34.13 31.24 1c5f s GLU 105 CO 0.85 0.37 1.15 -1.25 0.95 0.00 0.00 175.26 177.34 1c5f s PRO 106 N -3.89 2.00 -1.46 -4.83 0.04 -1.26 -4.39 135.00 121.20 1c5f s PRO 106 Ca 0.34 0.05 -0.07 0.00 0.04 0.00 0.00 61.00 61.37 1c5f s PRO 106 Cb -0.08 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1c5f s PRO 106 CO 0.26 -1.54 0.88 1.19 0.04 0.00 0.00 177.00 177.83 1c5f n PHE 107 N -3.26 -2.40 -3.54 0.56 3.72 0.55 -4.91 117.46 108.18 1c5f n PHE 107 Ca 0.08 0.75 -0.23 0.00 -0.05 0.00 0.00 57.45 58.00 1c5f n PHE 107 Cb 0.61 -4.76 -0.01 0.00 -0.94 0.00 0.00 39.48 34.37 1c5f n PHE 107 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1c5f s VAL 108 N -3.25 5.15 -0.19 -4.37 -7.23 -1.26 -1.39 120.40 107.86 1c5f s VAL 108 Ca 0.44 -0.59 -0.05 0.00 -1.81 0.00 0.00 61.98 59.96 1c5f s VAL 108 Cb -0.19 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 32.86 1c5f s VAL 108 CO 0.54 -0.49 0.01 -0.69 -0.31 0.00 0.00 175.10 174.15 1c5f s VAL 109 N -2.22 4.11 0.05 1.32 1.01 0.12 -2.61 120.40 122.18 1c5f s VAL 109 Ca 0.38 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1c5f s VAL 109 Cb -0.09 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1c5f s VAL 109 CO 0.34 0.44 -0.06 -0.55 0.00 0.00 0.00 175.10 175.27 1c5f s SER 110 N 0.78 0.79 0.06 3.32 0.15 -0.41 -1.93 113.70 116.46 1c5f s SER 110 Ca 0.01 -0.69 -0.28 0.00 0.70 0.00 0.00 55.95 55.68 1c5f s SER 110 Cb -0.14 0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.19 1c5f s SER 110 CO 0.02 -0.32 0.90 -0.04 1.20 0.00 0.00 173.24 175.00 1c5f s MET 111 N -2.31 4.60 0.38 5.44 -1.94 -0.87 -0.09 119.30 124.51 1c5f s MET 111 Ca -0.04 1.31 -0.11 0.00 -1.71 0.00 0.00 55.69 55.14 1c5f s MET 111 Cb -0.05 -3.39 -0.07 0.00 2.01 0.00 0.00 34.83 33.33 1c5f s MET 111 CO -0.02 0.17 0.75 0.00 -0.01 0.00 0.00 175.02 175.92 1c5f s ALA 112 N 0.22 3.36 0.06 3.03 0.00 -0.68 -4.45 121.76 123.28 1c5f s ALA 112 Ca 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 1c5f s ALA 112 Cb -0.22 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1c5f s ALA 112 CO 0.27 0.08 0.09 0.27 0.00 0.00 0.00 175.76 176.47 1c5f n ASN 113 N -1.08 -0.26 -2.75 0.00 0.23 -1.26 -4.55 115.26 105.59 1c5f n ASN 113 Ca 0.02 -1.28 -0.04 0.00 -0.53 0.00 0.00 54.58 52.76 1c5f n ASN 113 Cb 0.54 0.45 0.04 0.00 -2.08 0.00 0.00 39.78 38.73 1c5f n ASN 113 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1c5f n LYS 114 N -0.09 1.64 0.00 -3.83 2.85 -1.26 -5.09 118.16 112.38 1c5f n LYS 114 Ca -0.00 -3.47 0.00 0.00 -1.05 0.00 0.00 58.31 53.79 1c5f n LYS 114 Cb 0.09 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 1c5f n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c5f n GLY 115 N -0.44 0.70 3.74 2.58 0.00 -1.26 -4.95 105.19 105.57 1c5f n GLY 115 Ca 0.09 -2.30 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 1c5f n GLY 115 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c5f s PRO 116 N -0.74 2.73 -1.66 1.61 0.02 -1.26 -3.63 135.00 132.06 1c5f s PRO 116 Ca 0.00 1.86 -0.14 0.00 0.02 0.00 0.00 61.00 62.75 1c5f s PRO 116 Cb 0.00 -1.89 0.12 0.00 0.02 0.00 0.00 34.50 32.75 1c5f s PRO 116 CO 0.00 -1.40 0.57 0.09 -0.33 0.00 0.00 177.00 175.93 1c5f n ASN 117 N -1.87 -1.86 -2.29 2.53 3.02 -1.26 -4.88 115.26 108.66 1c5f n ASN 117 Ca 0.14 -1.10 -0.20 0.00 -0.03 0.00 0.00 54.58 53.40 1c5f n ASN 117 Cb 0.49 -2.42 0.02 0.00 -0.61 0.00 0.00 39.78 37.26 1c5f n ASN 117 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1c5f n THR 118 N -4.35 2.19 -2.67 3.41 -2.24 -1.24 -4.46 114.28 104.92 1c5f n THR 118 Ca -0.05 -4.08 -0.42 0.00 -2.27 0.00 0.00 64.05 57.23 1c5f n THR 118 Cb 0.55 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1c5f n THR 118 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c5f s ASN 119 N -3.59 7.23 0.00 3.42 0.01 -0.99 -4.24 114.94 116.79 1c5f s ASN 119 Ca 0.45 1.57 0.00 0.00 -0.71 0.00 0.00 52.86 54.17 1c5f s ASN 119 Cb 0.40 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.50 1c5f s ASN 119 CO -0.02 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 1c5f n GLY 120 N 3.11 1.04 0.00 0.66 0.00 -1.26 -1.23 105.19 107.50 1c5f n GLY 120 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1c5f n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c5f n SER 121 N 0.00 1.78 -4.76 1.61 3.41 -1.26 -3.66 113.62 110.73 1c5f n SER 121 Ca 0.00 -0.08 -0.40 0.00 -0.26 0.00 0.00 58.87 58.12 1c5f n SER 121 Cb 0.00 0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1c5f n SER 121 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1c5f s GLN 122 N -0.88 4.48 0.30 4.33 -0.21 -1.25 -4.64 119.66 121.80 1c5f s GLN 122 Ca 0.00 1.99 0.01 0.00 0.02 0.00 0.00 55.36 57.38 1c5f s GLN 122 Cb 0.00 -3.11 -0.02 0.00 1.00 0.00 0.00 33.01 30.89 1c5f s GLN 122 CO 0.00 0.00 0.34 -0.59 -2.12 0.00 0.00 175.29 172.92 1c5f s PHE 123 N -1.17 1.28 0.08 0.91 -0.71 -0.52 -1.69 117.98 116.17 1c5f s PHE 123 Ca 0.47 -1.40 -0.10 0.00 -1.04 0.00 0.00 56.93 54.85 1c5f s PHE 123 Cb -0.35 -0.38 0.01 0.00 -1.21 0.00 0.00 43.02 41.08 1c5f s PHE 123 CO 0.46 -0.93 0.24 -0.59 -1.34 0.00 0.00 175.22 173.06 1c5f s PHE 124 N -3.48 0.05 -0.14 3.49 -0.71 0.87 -1.69 117.98 116.37 1c5f s PHE 124 Ca 0.35 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 1c5f s PHE 124 Cb 0.02 0.01 0.03 0.00 -1.21 0.00 0.00 43.02 41.87 1c5f s PHE 124 CO 0.21 -0.55 -0.11 0.42 -1.34 0.00 0.00 175.22 173.84 1c5f s ILE 125 N -3.55 1.39 0.39 -4.49 1.01 -0.65 -1.29 121.20 114.01 1c5f s ILE 125 Ca 0.02 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1c5f s ILE 125 Cb 0.03 -1.36 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 1c5f s ILE 125 CO -0.09 0.38 0.73 0.42 0.00 0.00 0.00 174.94 176.37 1c5f s THR 126 N 1.55 4.86 -0.13 2.92 -4.23 -1.07 -2.02 115.64 117.51 1c5f s THR 126 Ca 0.04 0.42 0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1c5f s THR 126 Cb -0.13 -3.76 0.14 0.00 1.34 0.00 0.00 72.50 70.09 1c5f s THR 126 CO -0.10 -0.54 1.09 0.35 -0.54 0.00 0.00 174.62 174.88 1c5f n THR 127 N -1.40 1.31 -3.61 3.99 -2.24 -0.88 -0.33 114.28 111.12 1c5f n THR 127 Ca 0.01 -1.40 -0.07 0.00 -2.27 0.00 0.00 64.05 60.32 1c5f n THR 127 Cb 0.54 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1c5f n THR 127 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1c5f s THR 128 N -1.62 0.00 0.42 4.28 -1.32 -1.26 -4.73 115.64 111.40 1c5f s THR 128 Ca 0.13 -0.31 -0.27 0.00 -1.21 0.00 0.00 61.69 60.04 1c5f s THR 128 Cb 0.11 -1.43 -0.09 0.00 -1.51 0.00 0.00 72.50 69.58 1c5f s THR 128 CO 0.03 0.00 1.45 -2.84 -2.21 0.00 0.00 174.62 171.05 1c5f s PRO 129 N -3.31 3.88 -0.36 7.08 0.02 -1.26 -4.48 135.00 136.57 1c5f s PRO 129 Ca 0.08 2.48 0.14 0.00 0.02 0.00 0.00 61.00 63.72 1c5f s PRO 129 Cb -0.01 -2.80 0.40 0.00 0.02 0.00 0.00 34.50 32.11 1c5f s PRO 129 CO -0.04 -0.69 0.88 0.00 -0.33 0.00 0.00 177.00 176.82 1c5f n ALA 130 N 0.10 2.40 0.16 -1.55 0.00 0.63 -4.96 120.51 117.31 1c5f n ALA 130 Ca 0.03 -3.06 0.19 0.00 0.00 0.00 0.00 53.44 50.60 1c5f n ALA 130 Cb 0.41 -0.95 0.77 0.00 0.00 0.00 0.00 19.45 19.68 1c5f n ALA 130 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c5f h PRO 131 N 2.95 0.00 0.00 0.00 0.13 -1.89 -1.14 132.00 132.04 1c5f h PRO 131 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1c5f h PRO 131 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1c5f h PRO 131 CO 0.45 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.83 1c5f n HIS 132 N -3.52 0.00 0.88 1.56 1.44 -1.26 -1.68 115.22 112.65 1c5f n HIS 132 Ca 0.04 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.85 1c5f n HIS 132 Cb 0.53 -0.20 -0.02 0.00 0.12 0.00 0.00 29.99 30.42 1c5f n HIS 132 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1c5f n LEU 133 N -1.20 1.75 -4.71 2.39 4.77 -0.43 -4.95 117.00 114.62 1c5f n LEU 133 Ca 0.08 -0.73 -0.38 0.00 -0.03 0.00 0.00 56.01 54.95 1c5f n LEU 133 Cb 0.10 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1c5f n LEU 133 CO 0.10 0.34 0.86 0.59 -1.33 0.00 0.00 177.39 177.95 1c5f n ASN 134 N -0.22 2.06 0.00 -1.43 3.02 -0.67 -2.17 115.26 115.84 1c5f n ASN 134 Ca 0.08 0.89 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 1c5f n ASN 134 Cb 0.40 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 1c5f n ASN 134 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c5f n ASN 135 N -1.25 0.00 0.00 6.41 3.02 -1.26 -4.62 115.26 117.56 1c5f n ASN 135 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1c5f n ASN 135 Cb 0.46 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 1c5f n ASN 135 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1c5f n ILE 136 N -2.00 0.00 -3.69 2.41 -5.35 -1.05 -4.98 119.36 104.70 1c5f n ILE 136 Ca 0.00 -0.39 -0.22 0.00 -0.27 0.00 0.00 62.75 61.88 1c5f n ILE 136 Cb 0.00 0.93 -0.18 0.00 -1.74 0.00 0.00 39.64 38.65 1c5f n ILE 136 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1c5f s HIS 137 N -1.01 0.24 -0.28 4.28 3.76 -0.92 -4.94 115.29 116.42 1c5f s HIS 137 Ca 0.00 0.07 -0.29 0.00 -0.15 0.00 0.00 55.06 54.69 1c5f s HIS 137 Cb 0.00 -0.59 -0.03 0.00 1.11 0.00 0.00 32.58 33.07 1c5f s HIS 137 CO 0.00 -0.27 1.83 0.08 -0.85 0.00 0.00 174.74 175.53 1c5f s VAL 138 N 2.11 3.43 -0.04 -0.90 1.01 -1.26 -4.79 120.40 119.97 1c5f s VAL 138 Ca 0.05 0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.23 1c5f s VAL 138 Cb -0.13 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1c5f s VAL 138 CO -0.04 -0.31 0.76 -0.69 0.00 0.00 0.00 175.10 174.81 1c5f s VAL 139 N 6.66 4.97 0.00 2.92 1.01 -1.26 -2.05 120.40 132.65 1c5f s VAL 139 Ca 0.82 1.58 0.00 0.00 0.00 0.00 0.00 61.98 64.38 1c5f s VAL 139 Cb -0.25 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1c5f s VAL 139 CO 0.33 0.26 0.12 2.22 0.00 0.00 0.00 175.10 178.03 1c5f n PHE 140 N 3.63 0.00 -3.86 5.22 -1.74 -0.81 -4.47 117.46 115.43 1c5f n PHE 140 Ca -0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.81 1c5f n PHE 140 Cb 0.51 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.49 1c5f n PHE 140 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1c5f s GLY 141 N -0.03 0.01 0.04 4.97 0.00 -1.06 -0.67 107.32 110.57 1c5f s GLY 141 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.34 1c5f s GLY 141 CO 0.00 -0.15 -0.07 1.25 0.00 0.00 0.00 173.10 174.13 1c5f s LYS 142 N -3.76 0.51 -0.21 2.90 2.47 -0.81 0.16 119.74 121.00 1c5f s LYS 142 Ca 0.12 -0.72 -0.22 0.00 -1.56 0.00 0.00 55.97 53.58 1c5f s LYS 142 Cb -0.06 -0.26 -0.02 0.00 -1.46 0.00 0.00 37.83 36.03 1c5f s LYS 142 CO 0.08 0.04 0.71 0.08 0.16 0.00 0.00 175.35 176.42 1c5f s VAL 143 N -1.34 4.95 -0.03 4.02 1.01 -0.49 -1.08 120.40 127.45 1c5f s VAL 143 Ca -0.10 1.35 0.20 0.00 0.00 0.00 0.00 61.98 63.43 1c5f s VAL 143 Cb -0.10 -4.02 -0.31 0.00 0.00 0.00 0.00 36.38 31.95 1c5f s VAL 143 CO 0.00 0.05 0.43 1.33 0.00 0.00 0.00 175.10 176.91 1c5f n VAL 144 N 4.87 0.03 -3.68 2.92 0.24 0.34 -4.96 118.33 118.09 1c5f n VAL 144 Ca 0.01 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.70 1c5f n VAL 144 Cb 0.49 0.03 -0.08 0.00 -1.47 0.00 0.00 33.84 32.81 1c5f n VAL 144 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1c5f s SER 145 N -4.33 -0.44 0.00 -1.34 0.15 -1.09 -4.93 113.70 101.73 1c5f s SER 145 Ca -0.07 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1c5f s SER 145 Cb 0.13 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1c5f s SER 145 CO 0.83 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.51 1c5f n GLY 146 N 1.85 0.60 0.44 9.45 0.00 -1.26 -0.18 105.19 116.08 1c5f n GLY 146 Ca -0.17 -0.76 0.25 0.00 0.00 0.00 0.00 46.02 45.34 1c5f n GLY 146 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c5f h GLN 147 N 0.00 0.01 0.00 1.61 7.50 -1.91 0.82 115.11 123.14 1c5f h GLN 147 Ca 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1c5f h GLN 147 Cb 0.10 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1c5f h GLN 147 CO 0.00 0.01 0.00 -0.85 -1.50 0.00 0.00 178.83 176.49 1c5f n GLU 148 N -4.31 0.11 0.12 1.46 0.00 -1.26 -2.41 120.64 114.35 1c5f n GLU 148 Ca 0.16 0.23 -0.23 0.00 0.00 0.00 0.00 57.16 57.31 1c5f n GLU 148 Cb 0.83 -1.67 -0.15 0.00 0.00 0.00 0.00 31.44 30.45 1c5f n GLU 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1c5f h VAL 149 N 0.00 1.20 -0.36 3.84 2.07 -1.12 -2.52 116.25 119.36 1c5f h VAL 149 Ca 0.00 -2.69 0.01 0.00 0.82 0.00 0.00 66.70 64.84 1c5f h VAL 149 Cb 0.45 2.94 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 1c5f h VAL 149 CO 0.00 0.83 0.22 0.58 0.02 0.00 0.00 177.57 179.22 1c5f h VAL 150 N 0.13 1.06 -0.56 2.57 2.07 -1.49 -1.98 116.25 118.06 1c5f h VAL 150 Ca -0.27 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1c5f h VAL 150 Cb 2.13 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1c5f h VAL 150 CO 0.24 0.08 0.28 0.74 0.02 0.00 0.00 177.57 178.93 1c5f h THR 151 N 0.46 1.20 -0.22 2.57 2.02 -1.55 -1.00 112.91 116.38 1c5f h THR 151 Ca 0.14 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 66.83 1c5f h THR 151 Cb -0.02 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 1c5f h THR 151 CO -0.05 0.22 -0.07 0.50 0.37 0.00 0.00 175.52 176.49 1c5f h LYS 152 N 0.75 -0.02 0.11 6.66 3.64 -1.05 -2.72 116.57 123.94 1c5f h LYS 152 Ca 0.19 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1c5f h LYS 152 Cb 0.09 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1c5f h LYS 152 CO -0.03 -0.02 -0.05 0.82 -2.27 0.00 0.00 179.45 177.90 1c5f h ILE 153 N -0.02 0.96 -0.98 2.00 2.04 -1.21 -3.12 117.51 117.17 1c5f h ILE 153 Ca 0.11 -0.25 0.20 0.00 1.00 0.00 0.00 64.86 65.92 1c5f h ILE 153 Cb 0.19 1.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 1c5f h ILE 153 CO -0.24 0.06 0.62 -0.08 0.00 0.00 0.00 178.15 178.51 1c5f h GLU 154 N -0.27 0.59 -0.59 2.37 4.81 -1.01 -1.37 114.58 119.11 1c5f h GLU 154 Ca -0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1c5f h GLU 154 Cb 0.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1c5f h GLU 154 CO 0.03 0.39 0.00 0.66 -0.73 0.00 0.00 179.01 179.36 1c5f n TYR 155 N -4.67 0.94 -2.30 0.92 4.02 -1.04 -4.10 117.16 110.93 1c5f n TYR 155 Ca 0.22 -0.38 -0.36 0.00 -0.01 0.00 0.00 57.90 57.37 1c5f n TYR 155 Cb 0.65 -0.17 -0.01 0.00 -0.02 0.00 0.00 39.34 39.79 1c5f n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1c5f s LEU 156 N -1.34 3.95 0.15 7.72 1.43 -0.52 -4.95 118.68 125.12 1c5f s LEU 156 Ca 0.33 2.23 -0.31 0.00 -1.03 0.00 0.00 54.13 55.34 1c5f s LEU 156 Cb 0.21 -4.34 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 1c5f s LEU 156 CO 0.16 -0.95 1.61 -0.75 0.23 0.00 0.00 176.35 176.65 1c5f s LYS 157 N -2.86 4.20 0.51 1.70 2.20 -1.26 -4.89 119.74 119.34 1c5f s LYS 157 Ca 0.66 2.39 0.03 0.00 -0.36 0.00 0.00 55.97 58.68 1c5f s LYS 157 Cb -0.26 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1c5f s LYS 157 CO 0.31 -0.65 0.23 0.25 -0.36 0.00 0.00 175.35 175.13 1c5f n THR 158 N 4.11 0.00 -3.16 3.43 -2.24 -1.26 -1.36 114.28 113.81 1c5f n THR 158 Ca 0.14 -2.18 -0.02 0.00 -2.27 0.00 0.00 64.05 59.73 1c5f n THR 158 Cb 0.38 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1c5f n THR 158 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1c5f n ASN 159 N -1.61 0.47 0.04 3.42 0.23 -0.59 -4.80 115.26 112.42 1c5f n ASN 159 Ca -0.10 -1.14 0.20 0.00 -0.53 0.00 0.00 54.58 53.01 1c5f n ASN 159 Cb 0.61 -0.03 0.72 0.00 -2.08 0.00 0.00 39.78 39.00 1c5f n ASN 159 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1c5f h SER 160 N 0.02 0.00 -0.66 0.53 4.64 -2.02 -1.09 113.55 114.97 1c5f h SER 160 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1c5f h SER 160 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1c5f h SER 160 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1c5f n LYS 161 N -4.19 3.52 -3.12 4.77 5.02 -1.26 -4.94 118.16 117.97 1c5f n LYS 161 Ca 0.09 -2.79 -0.16 0.00 -2.02 0.00 0.00 58.31 53.43 1c5f n LYS 161 Cb 0.58 -1.84 0.05 0.00 -0.02 0.00 0.00 35.03 33.80 1c5f n LYS 161 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1c5f n ASN 162 N 1.21 -4.93 -4.57 4.39 3.02 -0.41 -4.89 115.26 109.08 1c5f n ASN 162 Ca 0.25 -0.32 -0.34 0.00 -0.03 0.00 0.00 54.58 54.14 1c5f n ASN 162 Cb 0.83 -3.59 -0.11 0.00 -0.61 0.00 0.00 39.78 36.30 1c5f n ASN 162 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1c5f s ARG 163 N -5.74 3.79 0.26 3.52 3.52 -1.26 -1.26 118.95 121.79 1c5f s ARG 163 Ca 0.35 -0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 55.21 1c5f s ARG 163 Cb -0.15 -3.04 -0.13 0.00 -1.56 0.00 0.00 34.95 30.06 1c5f s ARG 163 CO 0.43 0.27 1.32 -2.30 -0.81 0.00 0.00 175.30 174.22 1c5f n PRO 164 N 3.48 1.91 0.04 5.12 -0.02 -1.26 -1.54 135.00 142.73 1c5f n PRO 164 Ca -0.17 0.68 -0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1c5f n PRO 164 Cb 0.52 -2.28 0.14 0.00 -0.02 0.00 0.00 33.50 31.87 1c5f n PRO 164 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1c5f h LEU 165 N 3.57 0.44 -9.65 2.45 3.38 -1.53 -3.42 115.31 110.56 1c5f h LEU 165 Ca -0.45 -0.20 -0.56 0.00 0.09 0.00 0.00 57.88 56.76 1c5f h LEU 165 Cb 1.29 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1c5f h LEU 165 CO 0.71 0.83 0.02 0.00 0.09 0.00 0.00 178.44 180.09 1c5f s ALA 166 N -4.13 3.53 -0.18 1.53 0.00 -1.26 -5.01 121.76 116.23 1c5f s ALA 166 Ca -0.06 0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.72 1c5f s ALA 166 Cb 0.13 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 1c5f s ALA 166 CO 0.80 0.30 1.63 -0.51 0.00 0.00 0.00 175.76 177.98 1c5f s ASP 167 N -0.82 6.44 -0.58 0.00 1.01 -1.26 -4.78 116.67 116.67 1c5f s ASP 167 Ca 0.31 1.76 -0.15 0.00 0.71 0.00 0.00 52.55 55.18 1c5f s ASP 167 Cb -0.20 -2.53 0.14 0.00 1.01 0.00 0.00 42.92 41.34 1c5f s ASP 167 CO 0.20 -1.19 0.53 -0.69 0.21 0.00 0.00 175.17 174.24 1c5f s VAL 168 N 4.97 5.20 0.04 -1.27 1.01 -1.26 -0.67 120.40 128.42 1c5f s VAL 168 Ca 0.72 -1.68 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1c5f s VAL 168 Cb -0.27 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 1c5f s VAL 168 CO 0.29 -0.89 0.10 -0.69 0.00 0.00 0.00 175.10 173.91 1c5f s VAL 169 N 1.35 4.74 -1.16 2.92 1.01 -0.58 -1.90 120.40 126.77 1c5f s VAL 169 Ca 0.06 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 1c5f s VAL 169 Cb -0.27 -3.24 0.18 0.00 0.00 0.00 0.00 36.38 33.05 1c5f s VAL 169 CO 0.01 0.22 1.36 -0.63 0.00 0.00 0.00 175.10 176.06 1c5f s ILE 170 N -1.33 5.09 0.27 2.22 1.01 -0.69 -1.25 121.20 126.52 1c5f s ILE 170 Ca 0.28 -2.59 -0.03 0.00 0.00 0.00 0.00 60.65 58.30 1c5f s ILE 170 Cb -0.12 -4.87 0.31 0.00 0.01 0.00 0.00 42.46 37.80 1c5f s ILE 170 CO 0.20 -1.56 1.63 0.25 0.00 0.00 0.00 174.94 175.45 1c5f h LEU 171 N 9.50 -0.30 -7.18 2.97 5.85 -1.19 -1.21 115.31 123.76 1c5f h LEU 171 Ca 0.28 0.21 -0.07 0.00 0.84 0.00 0.00 57.88 59.15 1c5f h LEU 171 Cb 0.89 0.36 -0.18 0.00 0.37 0.00 0.00 40.66 42.10 1c5f h LEU 171 CO 1.20 -0.21 0.04 0.21 -0.34 0.00 0.00 178.44 179.35 1c5f s ASN 172 N -5.14 -0.48 0.20 1.25 2.47 -1.10 -4.63 114.94 107.52 1c5f s ASN 172 Ca -0.13 0.36 -0.11 0.00 0.42 0.00 0.00 52.86 53.40 1c5f s ASN 172 Cb 0.24 0.48 -0.00 0.00 -1.45 0.00 0.00 41.25 40.52 1c5f s ASN 172 CO 0.76 -0.63 0.39 0.00 -3.72 0.00 0.00 177.10 173.90 1c5f n GLY 174 N -0.30 -1.08 3.66 0.00 0.00 -1.11 -4.74 105.19 101.62 1c5f n GLY 174 Ca -0.05 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 1c5f n GLY 174 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5f s GLU 175 N -1.69 2.81 -0.89 1.61 2.12 -1.26 -0.34 118.70 121.06 1c5f s GLU 175 Ca 0.00 -0.56 -0.16 0.00 0.36 0.00 0.00 54.97 54.61 1c5f s GLU 175 Cb 0.00 -2.67 0.18 0.00 0.26 0.00 0.00 34.13 31.89 1c5f s GLU 175 CO 0.00 0.65 0.96 -0.51 -0.54 0.00 0.00 175.26 175.82 1c5f s LEU 176 N -1.28 5.89 0.00 2.70 1.43 0.12 -4.92 118.68 122.62 1c5f s LEU 176 Ca 0.17 -2.41 0.11 0.00 -1.03 0.00 0.00 54.13 50.98 1c5f s LEU 176 Cb -0.11 -2.31 0.68 0.00 0.03 0.00 0.00 46.19 44.48 1c5f s LEU 176 CO 0.07 -0.81 1.11 0.55 0.23 0.00 0.00 176.35 177.50