#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5f s ARG 6 N 0.00 2.60 0.85 -0.67 0.52 -1.26 -4.63 118.95 116.36 1c5f s ARG 6 Ca 0.00 1.14 -0.12 0.00 -0.52 0.00 0.00 55.73 56.23 1c5f s ARG 6 Cb 0.00 -4.42 0.13 0.00 0.52 0.00 0.00 34.95 31.18 1c5f s ARG 6 CO 0.00 -2.73 1.20 1.03 0.02 0.00 0.00 175.30 174.82 1c5f s ARG 7 N 7.18 1.44 0.00 3.54 1.81 -1.24 -4.84 118.95 126.85 1c5f s ARG 7 Ca 0.83 -0.24 0.04 0.00 -1.72 0.00 0.00 55.73 54.63 1c5f s ARG 7 Cb -0.17 -1.97 -0.01 0.00 -0.45 0.00 0.00 34.95 32.35 1c5f s ARG 7 CO 0.26 -1.87 -0.12 1.03 -0.68 0.00 0.00 175.30 173.92 1c5f s ARG 8 N -5.63 0.91 0.19 3.54 0.52 -1.26 -1.39 118.95 115.83 1c5f s ARG 8 Ca 0.67 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 55.39 1c5f s ARG 8 Cb -0.08 -0.88 -0.05 0.00 0.52 0.00 0.00 34.95 34.47 1c5f s ARG 8 CO 0.50 0.23 0.04 0.14 0.02 0.00 0.00 175.30 176.23 1c5f s VAL 9 N -0.44 0.51 0.17 3.52 -7.23 -0.76 -1.85 120.40 114.31 1c5f s VAL 9 Ca 0.03 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.14 1c5f s VAL 9 Cb -0.05 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 1c5f s VAL 9 CO -0.00 -0.31 0.28 0.72 -0.31 0.00 0.00 175.10 175.48 1c5f s PHE 10 N -3.78 0.43 -0.05 2.82 -0.71 -0.58 -1.95 117.98 114.15 1c5f s PHE 10 Ca 0.29 -0.79 -0.02 0.00 -1.04 0.00 0.00 56.93 55.37 1c5f s PHE 10 Cb 0.07 -0.07 0.04 0.00 -1.21 0.00 0.00 43.02 41.84 1c5f s PHE 10 CO 0.07 -0.72 0.09 -0.51 -1.34 0.00 0.00 175.22 172.81 1c5f s LEU 11 N -2.98 0.31 -0.29 -1.99 1.43 -0.74 -2.82 118.68 111.61 1c5f s LEU 11 Ca 0.18 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.30 1c5f s LEU 11 Cb 0.03 0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.26 1c5f s LEU 11 CO 0.01 -0.22 0.37 -1.81 0.23 0.00 0.00 176.35 174.93 1c5f s ASP 12 N 1.90 6.23 0.06 2.29 1.01 -0.56 -1.20 116.67 126.39 1c5f s ASP 12 Ca 0.00 0.15 0.01 0.00 0.71 0.00 0.00 52.55 53.43 1c5f s ASP 12 Cb -0.12 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1c5f s ASP 12 CO -0.04 -0.22 0.13 -0.69 0.21 0.00 0.00 175.17 174.56 1c5f s VAL 13 N 2.06 4.90 -0.02 -1.27 1.01 -0.71 -0.58 120.40 125.78 1c5f s VAL 13 Ca 0.14 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1c5f s VAL 13 Cb -0.16 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1c5f s VAL 13 CO 0.11 0.17 -0.19 0.42 0.00 0.00 0.00 175.10 175.61 1c5f s THR 14 N -1.40 1.48 -0.25 3.92 -4.23 0.15 -0.99 115.64 114.32 1c5f s THR 14 Ca 0.30 -0.79 -0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1c5f s THR 14 Cb -0.12 -1.23 0.04 0.00 1.34 0.00 0.00 72.50 72.52 1c5f s THR 14 CO 0.23 0.42 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.02 1c5f s ILE 15 N -0.37 2.66 -1.73 2.99 1.01 0.11 -0.57 121.20 125.30 1c5f s ILE 15 Ca 0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 1c5f s ILE 15 Cb -0.08 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1c5f s ILE 15 CO -0.00 0.15 0.14 -0.67 0.00 0.00 0.00 174.94 174.56 1c5f n ASP 16 N 4.61 -5.97 0.00 3.58 2.03 0.41 -2.19 116.55 119.02 1c5f n ASP 16 Ca -0.16 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.07 1c5f n ASP 16 Cb 0.46 -4.93 0.00 0.00 -0.72 0.00 0.00 41.12 35.93 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 -1.14 3.16 3.91 0.27 0.00 -1.26 -4.94 105.19 105.19 1c5f n GLY 17 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 0.09 6.37 0.17 1.61 0.01 -0.93 -4.99 114.94 117.27 1c5f s ASN 18 Ca 0.00 0.73 -0.30 0.00 -0.71 0.00 0.00 52.86 52.58 1c5f s ASN 18 Cb 0.00 -2.15 -0.08 0.00 0.41 0.00 0.00 41.25 39.43 1c5f s ASN 18 CO 0.00 -0.33 1.18 -0.76 -1.51 0.00 0.00 177.10 175.69 1c5f s LEU 19 N -4.04 4.44 -0.01 0.60 1.43 -1.26 0.08 118.68 119.92 1c5f s LEU 19 Ca 0.44 2.18 0.10 0.00 -1.03 0.00 0.00 54.13 55.82 1c5f s LEU 19 Cb -0.10 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.37 1c5f s LEU 19 CO 0.35 -0.36 0.27 0.00 0.23 0.00 0.00 176.35 176.84 1c5f n ALA 20 N 2.69 2.62 0.00 4.21 0.00 -0.16 -4.80 120.51 125.08 1c5f n ALA 20 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1c5f n ALA 20 Cb 0.45 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 1.74 1.75 3.51 0.00 0.00 -1.23 -4.79 105.19 106.17 1c5f n GLY 21 Ca -0.01 -2.18 -0.34 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.48 3.71 -0.26 1.61 3.52 -1.26 -1.75 118.95 123.04 1c5f s ARG 22 Ca 0.00 -0.50 -0.10 0.00 -0.13 0.00 0.00 55.73 55.00 1c5f s ARG 22 Cb 0.00 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.37 1c5f s ARG 22 CO 0.00 0.23 0.17 0.42 -0.81 0.00 0.00 175.30 175.30 1c5f s ILE 23 N 0.41 5.23 -0.21 4.11 1.01 -0.34 -3.87 121.20 127.54 1c5f s ILE 23 Ca -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1c5f s ILE 23 Cb -0.14 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1c5f s ILE 23 CO 0.02 0.30 -0.09 -0.69 0.00 0.00 0.00 174.94 174.48 1c5f s VAL 24 N 1.47 2.98 0.16 2.92 1.01 0.91 -1.78 120.40 128.07 1c5f s VAL 24 Ca 0.07 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1c5f s VAL 24 Cb -0.15 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1c5f s VAL 24 CO 0.08 0.46 -0.08 -0.04 0.00 0.00 0.00 175.10 175.52 1c5f s MET 25 N 1.41 2.13 -0.15 2.72 -1.94 -0.82 0.10 119.30 122.75 1c5f s MET 25 Ca 0.05 -1.18 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 1c5f s MET 25 Cb -0.14 -2.23 -0.00 0.00 2.01 0.00 0.00 34.83 34.47 1c5f s MET 25 CO -0.06 0.46 -0.14 -2.00 -0.01 0.00 0.00 175.02 173.26 1c5f s GLU 26 N -2.68 3.25 0.12 2.03 2.12 0.38 -1.84 118.70 122.09 1c5f s GLU 26 Ca 0.24 -0.73 -0.13 0.00 0.36 0.00 0.00 54.97 54.71 1c5f s GLU 26 Cb -0.09 -2.64 -0.07 0.00 0.26 0.00 0.00 34.13 31.59 1c5f s GLU 26 CO 0.15 0.04 0.51 -0.51 -0.54 0.00 0.00 175.26 174.91 1c5f s LEU 27 N 0.77 4.35 -1.11 2.70 1.43 -0.49 -1.86 118.68 124.48 1c5f s LEU 27 Ca -0.06 1.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.99 1c5f s LEU 27 Cb -0.15 -3.16 0.29 0.00 0.03 0.00 0.00 46.19 43.19 1c5f s LEU 27 CO 0.01 0.13 1.44 -1.22 0.23 0.00 0.00 176.35 176.94 1c5f n TYR 28 N 0.89 2.96 -0.09 0.29 4.02 -0.31 -3.60 117.16 121.31 1c5f n TYR 28 Ca -0.06 -2.87 0.06 0.00 -0.01 0.00 0.00 57.90 55.01 1c5f n TYR 28 Cb 0.52 -1.42 0.40 0.00 -0.02 0.00 0.00 39.34 38.82 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 5.73 0.54 0.48 7.72 4.21 -1.82 0.12 115.58 132.56 1c5f h ASN 29 Ca 0.21 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.72 1c5f h ASN 29 Cb 0.67 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1c5f h ASN 29 CO 1.29 0.37 0.00 -2.24 -1.29 0.00 0.00 177.43 175.56 1c5f h ASP 30 N 0.63 0.00 0.00 5.81 -0.00 -1.88 -1.25 116.42 119.72 1c5f h ASP 30 Ca 0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 57.15 1c5f h ASP 30 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.45 1c5f h ASP 30 CO -0.06 0.00 -1.45 -0.38 -0.00 0.00 0.00 179.24 177.34 1c5f n ILE 31 N -2.55 0.41 -3.03 4.15 2.08 -0.50 -4.85 119.36 115.07 1c5f n ILE 31 Ca 0.00 -0.28 -0.17 0.00 0.56 0.00 0.00 62.75 62.86 1c5f n ILE 31 Cb 0.17 -0.66 -0.02 0.00 -0.75 0.00 0.00 39.64 38.39 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 -2.19 1.01 -0.06 -1.39 0.00 -0.09 -4.85 120.51 112.94 1c5f n ALA 32 Ca -0.10 -2.68 -0.07 0.00 0.00 0.00 0.00 53.44 50.59 1c5f n ALA 32 Cb 0.65 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 3.72 0.03 -0.22 0.00 0.13 -1.40 0.96 132.00 135.22 1c5f h PRO 33 Ca -0.00 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1c5f h PRO 33 Cb 0.96 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.01 1c5f h PRO 33 CO 0.40 0.02 -0.52 0.00 -0.23 0.00 0.00 178.00 177.67 1c5f h ARG 34 N 0.03 -0.49 -0.55 0.86 2.47 -1.95 0.67 114.38 115.43 1c5f h ARG 34 Ca 0.12 0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.81 1c5f h ARG 34 Cb 0.18 0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 1c5f h ARG 34 CO -0.24 -0.33 0.06 1.15 0.56 0.00 0.00 179.97 181.17 1c5f h THR 35 N -0.51 1.26 -0.46 2.04 2.02 -1.91 -2.48 112.91 112.86 1c5f h THR 35 Ca 0.06 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 1c5f h THR 35 Cb 0.65 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1c5f h THR 35 CO -0.48 0.36 0.21 0.00 0.37 0.00 0.00 175.52 175.98 1c5f h ASN 37 N 0.60 0.75 -0.27 0.00 -1.24 0.40 -2.54 115.58 113.27 1c5f h ASN 37 Ca 0.16 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 1c5f h ASN 37 Cb 0.13 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1c5f h ASN 37 CO -0.02 0.68 -0.04 -1.13 -1.29 0.00 0.00 177.43 175.63 1c5f h ASN 38 N 0.81 0.51 -0.52 1.15 -1.24 -1.10 -2.21 115.58 112.97 1c5f h ASN 38 Ca 0.19 -0.34 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1c5f h ASN 38 Cb 0.17 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 1c5f h ASN 38 CO -0.02 0.73 0.33 0.15 -1.29 0.00 0.00 177.43 177.33 1c5f h PHE 39 N 0.27 0.68 0.33 0.67 3.57 -1.18 -1.77 116.94 119.50 1c5f h PHE 39 Ca 0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1c5f h PHE 39 Cb 0.50 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1c5f h PHE 39 CO 0.05 0.45 -0.16 1.25 -2.23 0.00 0.00 178.31 177.67 1c5f h LEU 40 N 0.71 -0.37 -2.47 0.59 6.46 -1.46 -2.26 115.31 116.51 1c5f h LEU 40 Ca 0.19 -0.12 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1c5f h LEU 40 Cb -0.04 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1c5f h LEU 40 CO -0.04 -0.09 0.17 0.24 -0.62 0.00 0.00 178.44 178.10 1c5f h MET 41 N -0.66 0.00 0.00 1.25 2.86 -1.32 0.64 114.93 117.70 1c5f h MET 41 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1c5f h MET 41 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1c5f h MET 41 CO 0.07 0.00 -0.50 -0.07 1.06 0.00 0.00 176.91 177.47 1c5f h LEU 42 N 0.00 0.00 0.13 1.22 3.38 -0.90 0.57 115.31 119.71 1c5f h LEU 42 Ca 0.02 -0.12 -0.35 0.00 0.09 0.00 0.00 57.88 57.52 1c5f h LEU 42 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1c5f h LEU 42 CO -0.00 0.06 -1.83 0.00 0.09 0.00 0.00 178.44 176.76 1c5f h THR 44 N 0.07 1.13 0.00 0.00 1.35 -1.22 -3.29 112.91 110.95 1c5f h THR 44 Ca -0.36 -2.73 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 1c5f h THR 44 Cb 2.05 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 71.27 1c5f h THR 44 CO 0.13 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 1c5f n GLY 45 N 1.71 0.69 0.00 5.82 0.00 0.19 -4.93 105.19 108.68 1c5f n GLY 45 Ca -0.18 0.00 0.09 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 -2.57 0.29 0.19 1.61 2.81 -1.23 -3.17 117.12 115.05 1c5f n MET 46 Ca 0.00 0.10 0.07 0.00 -1.81 0.00 0.00 57.70 56.07 1c5f n MET 46 Cb 0.00 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.26 1c5f n MET 46 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c5f h ALA 47 N 2.88 0.88 0.00 3.04 0.00 -1.86 -3.50 119.26 120.71 1c5f h ALA 47 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1c5f h ALA 47 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1c5f h ALA 47 CO 0.00 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1c5f n GLY 48 N 0.69 0.37 3.50 0.00 0.00 -1.19 -5.02 105.19 103.55 1c5f n GLY 48 Ca 0.01 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 1c5f n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5f s THR 49 N 0.00 3.02 -0.15 2.61 2.01 -1.26 -2.13 115.64 119.73 1c5f s THR 49 Ca 0.00 -1.16 -0.29 0.00 0.31 0.00 0.00 61.69 60.55 1c5f s THR 49 Cb 0.00 -2.31 -0.06 0.00 0.01 0.00 0.00 72.50 70.14 1c5f s THR 49 CO 0.00 0.29 2.03 -0.83 -0.69 0.00 0.00 174.62 175.42 1c5f s GLY 50 N -1.62 0.90 0.37 4.40 0.00 0.46 -4.87 107.32 106.98 1c5f s GLY 50 Ca 0.16 0.86 0.17 0.00 0.00 0.00 0.00 44.72 45.91 1c5f s GLY 50 CO 0.07 3.56 1.72 1.70 0.00 0.00 0.00 173.10 180.15 1c5f h LYS 51 N 13.02 0.37 0.00 2.90 3.64 -1.89 1.76 116.57 136.37 1c5f h LYS 51 Ca -0.42 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 58.67 1c5f h LYS 51 Cb 1.22 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 1c5f h LYS 51 CO 0.97 0.25 -2.02 -0.89 -2.27 0.00 0.00 179.45 175.48 1c5f n ILE 52 N -4.77 1.02 0.07 2.00 5.41 -1.26 -4.49 119.36 117.34 1c5f n ILE 52 Ca 0.29 -0.63 -0.08 0.00 1.00 0.00 0.00 62.75 63.32 1c5f n ILE 52 Cb 0.95 -0.60 -0.11 0.00 -0.71 0.00 0.00 39.64 39.16 1c5f n ILE 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1c5f h SER 53 N 0.00 0.08 0.00 4.38 0.02 -1.84 -3.47 113.55 112.72 1c5f h SER 53 Ca -0.40 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1c5f h SER 53 Cb 1.92 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.43 1c5f h SER 53 CO 0.02 1.05 0.00 0.61 -1.14 0.00 0.00 176.83 177.37 1c5f n GLY 54 N 1.34 0.23 3.82 -3.77 0.00 0.60 -4.93 105.19 102.47 1c5f n GLY 54 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.09 2.70 0.24 1.61 1.02 -1.26 -4.76 119.74 118.20 1c5f s LYS 55 Ca 0.00 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 54.41 1c5f s LYS 55 Cb 0.00 -2.44 -0.10 0.00 -0.52 0.00 0.00 37.83 34.77 1c5f s LYS 55 CO 0.00 0.19 1.48 -1.25 -0.92 0.00 0.00 175.35 174.85 1c5f s PRO 56 N -3.92 4.24 -1.30 -1.68 0.04 -1.26 -0.40 135.00 130.72 1c5f s PRO 56 Ca 0.38 2.34 -0.18 0.00 0.04 0.00 0.00 61.00 63.58 1c5f s PRO 56 Cb -0.06 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.40 1c5f s PRO 56 CO 0.25 -0.47 1.91 1.28 0.04 0.00 0.00 177.00 180.01 1c5f n LEU 57 N 2.62 5.25 -3.74 -3.56 4.77 -0.91 -4.81 117.00 116.61 1c5f n LEU 57 Ca 0.08 -3.84 -0.13 0.00 -0.03 0.00 0.00 56.01 52.09 1c5f n LEU 57 Cb 0.40 -1.68 -0.10 0.00 -2.33 0.00 0.00 43.42 39.70 1c5f n LEU 57 CO 0.61 0.18 0.04 -2.28 -1.33 0.00 0.00 177.39 174.61 1c5f s HIS 58 N 4.71 -0.41 -0.33 -1.77 2.46 -1.26 -3.99 115.29 114.70 1c5f s HIS 58 Ca 0.54 1.00 0.22 0.00 0.47 0.00 0.00 55.06 57.28 1c5f s HIS 58 Cb 0.07 0.14 0.17 0.00 -0.13 0.00 0.00 32.58 32.83 1c5f s HIS 58 CO 0.04 -0.20 1.35 1.88 -2.47 0.00 0.00 174.74 175.33 1c5f h TYR 59 N 5.66 0.00 -1.60 3.88 0.05 -1.26 -3.44 116.97 120.26 1c5f h TYR 59 Ca -0.27 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 57.84 1c5f h TYR 59 Cb 1.18 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.93 1c5f h TYR 59 CO 0.39 0.06 1.15 1.17 -1.05 0.00 0.00 178.16 179.89 1c5f n LYS 60 N -2.94 1.53 0.00 4.88 4.81 -1.26 0.92 118.16 126.10 1c5f n LYS 60 Ca 0.02 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1c5f n LYS 60 Cb 0.57 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.17 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 5.05 3.39 3.45 3.14 0.00 0.19 -5.04 105.19 115.36 1c5f n GLY 61 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 1c5f n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c5f n SER 62 N 0.00 -1.83 -4.33 1.61 7.64 0.26 -4.55 113.62 112.42 1c5f n SER 62 Ca 0.00 -0.17 -0.17 0.00 1.01 0.00 0.00 58.87 59.54 1c5f n SER 62 Cb 0.00 -1.23 -0.10 0.00 -1.01 0.00 0.00 64.21 61.87 1c5f n SER 62 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1c5f s THR 63 N -2.39 0.81 -0.44 0.44 -4.23 -1.26 -0.85 115.64 107.73 1c5f s THR 63 Ca 0.68 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 59.04 1c5f s THR 63 Cb -0.24 -2.51 0.06 0.00 1.34 0.00 0.00 72.50 71.14 1c5f s THR 63 CO 0.65 -0.16 0.34 -0.36 -0.54 0.00 0.00 174.62 174.56 1c5f s PHE 64 N -3.57 3.26 -1.09 3.99 0.08 -0.86 -3.42 117.98 116.36 1c5f s PHE 64 Ca 0.33 -0.95 0.24 0.00 0.12 0.00 0.00 56.93 56.68 1c5f s PHE 64 Cb 0.07 -2.95 0.35 0.00 -0.57 0.00 0.00 43.02 39.93 1c5f s PHE 64 CO 0.11 -0.75 1.31 -2.39 -0.10 0.00 0.00 175.22 173.40 1c5f n HIS 65 N 5.13 0.00 -3.65 0.36 1.44 -0.82 -4.62 115.22 113.06 1c5f n HIS 65 Ca -0.12 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.39 1c5f n HIS 65 Cb 0.44 -0.18 -0.17 0.00 0.12 0.00 0.00 29.99 30.21 1c5f n HIS 65 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1c5f s ARG 66 N -2.94 -0.02 -0.01 -1.40 3.52 -1.11 -3.90 118.95 113.08 1c5f s ARG 66 Ca 0.12 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 56.07 1c5f s ARG 66 Cb 0.17 -0.72 -0.00 0.00 -1.56 0.00 0.00 34.95 32.84 1c5f s ARG 66 CO 0.72 -0.40 -0.08 0.14 -0.81 0.00 0.00 175.30 174.87 1c5f s VAL 67 N 2.20 0.70 -0.12 7.11 -7.23 -0.64 0.57 120.40 122.98 1c5f s VAL 67 Ca 0.04 -0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.85 1c5f s VAL 67 Cb -0.13 -0.61 0.04 0.00 0.56 0.00 0.00 36.38 36.24 1c5f s VAL 67 CO -0.05 0.21 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.31 1c5f s ILE 68 N -0.00 0.65 0.23 -0.62 1.01 -0.55 -4.78 121.20 117.13 1c5f s ILE 68 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 1c5f s ILE 68 Cb -0.06 -0.87 -0.15 0.00 0.01 0.00 0.00 42.46 41.39 1c5f s ILE 68 CO -0.00 0.14 0.91 0.29 0.00 0.00 0.00 174.94 176.28 1c5f n LYS 69 N 5.04 0.88 -0.98 2.79 5.02 -1.26 -0.91 118.16 128.74 1c5f n LYS 69 Ca -0.09 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1c5f n LYS 69 Cb 0.49 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 1.62 -4.90 0.00 4.39 3.02 -1.26 -4.79 115.26 113.34 1c5f n ASN 70 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1c5f n ASN 70 Cb 0.27 -2.60 0.00 0.00 -0.61 0.00 0.00 39.78 36.85 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 -2.27 0.00 -3.74 3.10 7.35 -0.09 -4.58 117.46 117.23 1c5f n PHE 71 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1c5f n PHE 71 Cb 0.34 0.11 -0.00 0.00 0.35 0.00 0.00 39.48 40.27 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 -0.59 0.76 -0.05 -4.13 0.23 -1.07 -1.50 119.30 112.95 1c5f s MET 72 Ca 0.00 -0.44 0.05 0.00 -1.03 0.00 0.00 55.69 54.27 1c5f s MET 72 Cb 0.00 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.54 1c5f s MET 72 CO 0.00 -0.35 -0.21 0.96 -2.03 0.00 0.00 175.02 173.38 1c5f s ILE 73 N -2.60 1.75 0.01 3.16 -4.36 -0.83 -1.48 121.20 116.84 1c5f s ILE 73 Ca 0.16 -0.90 0.08 0.00 -0.26 0.00 0.00 60.65 59.73 1c5f s ILE 73 Cb 0.01 -1.49 -0.02 0.00 1.25 0.00 0.00 42.46 42.21 1c5f s ILE 73 CO -0.00 0.49 -0.26 -1.58 0.24 0.00 0.00 174.94 173.83 1c5f s GLN 74 N -0.12 1.99 0.00 0.37 0.74 0.19 -1.27 119.66 121.57 1c5f s GLN 74 Ca -0.02 -1.00 0.00 0.00 0.05 0.00 0.00 55.36 54.38 1c5f s GLN 74 Cb -0.12 -2.02 0.00 0.00 1.10 0.00 0.00 33.01 31.97 1c5f s GLN 74 CO 0.03 0.54 0.00 0.41 -0.55 0.00 0.00 175.29 175.72 1c5f n GLY 75 N 2.15 2.15 0.00 2.59 0.00 -0.74 -1.94 105.19 109.40 1c5f n GLY 75 Ca -0.16 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 0.19 3.56 -0.02 0.00 -1.22 -1.14 105.19 106.56 1c5f n GLY 76 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.05 6.53 -0.34 1.61 2.15 -1.26 -4.06 116.67 119.24 1c5f s ASP 77 Ca 0.00 -1.54 0.08 0.00 0.43 0.00 0.00 52.55 51.52 1c5f s ASP 77 Cb 0.00 -2.57 0.70 0.00 -0.30 0.00 0.00 42.92 40.75 1c5f s ASP 77 CO 0.00 -1.47 1.79 2.22 -0.17 0.00 0.00 175.17 177.54 1c5f n PHE 78 N 8.80 2.51 0.00 -5.34 1.16 -1.26 -1.04 117.46 122.29 1c5f n PHE 78 Ca 0.34 -1.30 0.00 0.00 -1.87 0.00 0.00 57.45 54.62 1c5f n PHE 78 Cb 0.51 -0.73 0.00 0.00 -1.61 0.00 0.00 39.48 37.65 1c5f n PHE 78 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1c5f n THR 79 N -0.33 0.00 0.00 1.97 -2.24 -1.26 -4.87 114.28 107.55 1c5f n THR 79 Ca 0.44 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1c5f n THR 79 Cb 1.42 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 70.24 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 -0.55 1.46 -2.41 -0.78 4.76 -1.26 -4.91 118.16 114.47 1c5f n LYS 80 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1c5f n LYS 80 Cb 0.00 -0.46 -0.01 0.00 -1.84 0.00 0.00 35.03 32.72 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 0.31 -0.45 0.05 0.72 0.00 -0.21 -4.75 105.19 100.86 1c5f n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.81 0.08 0.00 1.61 5.75 -1.26 -4.86 116.55 116.07 1c5f n ASP 82 Ca -0.16 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.47 1c5f n ASP 82 Cb 0.62 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 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 -0.02 0.95 0.05 6.12 0.00 -1.26 -4.90 105.19 106.12 1c5f n GLY 83 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.25 -2.68 2.61 -2.24 -1.26 -5.01 114.28 103.95 1c5f n THR 84 Ca 0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1c5f n THR 84 Cb 0.00 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.32 6.61 0.00 3.38 0.00 -1.26 -5.01 105.19 110.23 1c5f n GLY 85 Ca 0.01 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 5.00 2.67 3.40 -0.02 0.00 -1.26 -4.64 105.19 110.34 1c5f n GLY 86 Ca 0.00 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.04 1.07 0.50 1.61 2.12 -1.26 -4.58 118.70 115.11 1c5f s GLU 87 Ca 0.00 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.04 1c5f s GLU 87 Cb 0.00 0.49 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1c5f s GLU 87 CO 0.00 -0.40 0.75 -1.54 -0.54 0.00 0.00 175.26 173.53 1c5f s SER 88 N -2.08 5.75 0.00 -1.70 1.04 -0.86 -4.02 113.70 111.82 1c5f s SER 88 Ca -0.04 0.42 0.17 0.00 0.48 0.00 0.00 55.95 56.98 1c5f s SER 88 Cb -0.00 -1.57 0.96 0.00 0.10 0.00 0.00 66.02 65.50 1c5f s SER 88 CO -0.03 -0.82 1.48 2.30 0.98 0.00 0.00 173.24 177.15 1c5f n ILE 89 N -2.24 0.25 -0.39 -1.02 -5.35 -1.26 -1.68 119.36 107.67 1c5f n ILE 89 Ca 0.03 0.06 0.11 0.00 -0.27 0.00 0.00 62.75 62.68 1c5f n ILE 89 Cb 0.58 -0.78 0.31 0.00 -1.74 0.00 0.00 39.64 38.01 1c5f n ILE 89 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1c5f n TYR 90 N -1.14 0.99 -1.52 4.28 0.53 -1.26 -5.05 117.16 113.99 1c5f n TYR 90 Ca 0.11 -0.51 0.00 0.00 -1.02 0.00 0.00 57.90 56.47 1c5f n TYR 90 Cb 0.10 -0.03 0.00 0.00 -1.03 0.00 0.00 39.34 38.38 1c5f n TYR 90 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1c5f n GLY 91 N 1.49 -4.75 7.00 2.72 0.00 -0.67 -4.82 105.19 106.16 1c5f n GLY 91 Ca 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.20 1.18 3.43 -0.02 0.00 -1.26 -4.80 105.19 104.92 1c5f n GLY 92 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 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 1.56 0.30 1.61 1.00 -1.26 -2.03 119.30 120.48 1c5f s MET 93 Ca 0.00 -1.73 0.10 0.00 0.00 0.00 0.00 55.69 54.06 1c5f s MET 93 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 34.83 33.28 1c5f s MET 93 CO 0.00 0.24 -0.13 -0.59 0.00 0.00 0.00 175.02 174.53 1c5f s PHE 94 N -2.72 2.26 1.12 -0.03 -0.71 -0.65 -4.90 117.98 112.35 1c5f s PHE 94 Ca 0.28 -0.46 -0.15 0.00 -1.04 0.00 0.00 56.93 55.56 1c5f s PHE 94 Cb -0.02 -1.16 0.25 0.00 -1.21 0.00 0.00 43.02 40.87 1c5f s PHE 94 CO 0.12 0.59 1.07 -0.51 -1.34 0.00 0.00 175.22 175.15 1c5f s ASP 95 N -3.53 1.57 -0.14 1.98 1.01 -1.26 -2.70 116.67 113.60 1c5f s ASP 95 Ca 0.31 1.08 -0.19 0.00 0.71 0.00 0.00 52.55 54.45 1c5f s ASP 95 Cb -0.00 -1.65 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 1c5f s ASP 95 CO 0.15 -3.77 0.54 -1.81 0.21 0.00 0.00 175.17 170.48 1c5f s ASP 96 N -3.35 6.71 1.09 0.27 -0.00 -1.26 -4.81 116.67 115.32 1c5f s ASP 96 Ca 0.68 0.85 -0.14 0.00 -0.00 0.00 0.00 52.55 53.93 1c5f s ASP 96 Cb -0.18 -2.32 0.20 0.00 -0.00 0.00 0.00 42.92 40.63 1c5f s ASP 96 CO 0.59 -0.09 0.95 -0.62 -0.00 0.00 0.00 175.17 176.00 1c5f n GLU 97 N 4.08 -1.77 -1.89 8.23 1.02 -1.26 -4.92 120.64 124.12 1c5f n GLU 97 Ca -0.05 -1.49 -0.41 0.00 -0.02 0.00 0.00 57.16 55.19 1c5f n GLU 97 Cb 0.51 -1.16 -0.01 0.00 -0.02 0.00 0.00 31.44 30.75 1c5f n GLU 97 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1c5f s GLU 98 N -5.11 4.19 -1.34 3.49 2.12 -1.26 -4.84 118.70 115.94 1c5f s GLU 98 Ca 0.57 2.46 -0.09 0.00 0.36 0.00 0.00 54.97 58.27 1c5f s GLU 98 Cb -0.03 -3.03 -0.11 0.00 0.26 0.00 0.00 34.13 31.22 1c5f s GLU 98 CO 0.42 -0.49 2.93 1.19 -0.54 0.00 0.00 175.26 178.78 1c5f n PHE 99 N 1.48 1.98 0.31 5.30 3.72 -1.26 -4.66 117.46 124.33 1c5f n PHE 99 Ca 0.04 -2.75 -0.15 0.00 -0.05 0.00 0.00 57.45 54.54 1c5f n PHE 99 Cb 0.39 -2.28 -0.08 0.00 -0.94 0.00 0.00 39.48 36.57 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 2.93 0.28 -3.96 -4.37 2.07 -1.90 -3.44 116.25 107.85 1c5f h VAL 100 Ca 0.74 -0.30 -0.48 0.00 0.82 0.00 0.00 66.70 67.48 1c5f h VAL 100 Cb 0.42 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1c5f h VAL 100 CO 1.55 0.03 0.40 -0.04 0.02 0.00 0.00 177.57 179.53 1c5f s MET 101 N -5.04 4.22 0.42 1.57 -1.94 -1.26 -5.07 119.30 112.20 1c5f s MET 101 Ca -0.15 1.47 0.07 0.00 -1.71 0.00 0.00 55.69 55.37 1c5f s MET 101 Cb 0.02 -2.56 -0.07 0.00 2.01 0.00 0.00 34.83 34.24 1c5f s MET 101 CO 0.51 -0.08 0.06 0.15 -0.01 0.00 0.00 175.02 175.64 1c5f s LYS 102 N -2.48 2.04 -0.44 2.03 -0.14 -1.26 -4.22 119.74 115.28 1c5f s LYS 102 Ca 0.57 -2.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.12 1c5f s LYS 102 Cb -0.21 -1.73 0.39 0.00 -1.68 0.00 0.00 37.83 34.61 1c5f s LYS 102 CO 0.26 -0.09 1.91 0.72 -0.76 0.00 0.00 175.35 177.39 1c5f n HIS 103 N -1.06 2.36 0.65 3.18 8.25 -1.26 -4.44 115.22 122.89 1c5f n HIS 103 Ca -0.05 -2.15 0.09 0.00 -0.26 0.00 0.00 57.72 55.34 1c5f n HIS 103 Cb 0.66 -1.05 0.39 0.00 1.12 0.00 0.00 29.99 31.11 1c5f n HIS 103 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1c5f n ASP 104 N -0.45 0.00 -4.19 0.41 3.85 -1.26 -0.04 116.55 114.87 1c5f n ASP 104 Ca 0.46 0.42 -0.11 0.00 -0.71 0.00 0.00 54.79 54.84 1c5f n ASP 104 Cb 0.89 -0.46 -0.10 0.00 -1.35 0.00 0.00 41.12 40.10 1c5f n ASP 104 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1c5f s GLU 105 N -2.92 0.90 0.62 0.11 2.02 -1.26 -4.74 118.70 113.44 1c5f s GLU 105 Ca 0.10 -1.38 -0.08 0.00 0.02 0.00 0.00 54.97 53.62 1c5f s GLU 105 Cb 0.12 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.12 1c5f s GLU 105 CO 0.31 -0.04 0.97 -1.25 0.02 0.00 0.00 175.26 175.27 1c5f s PRO 106 N -3.85 3.03 -1.38 0.39 0.04 -1.26 -4.19 135.00 127.78 1c5f s PRO 106 Ca 0.15 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1c5f s PRO 106 Cb 0.05 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1c5f s PRO 106 CO -0.03 -0.75 0.00 1.19 0.04 0.00 0.00 177.00 177.45 1c5f n PHE 107 N -2.72 -0.72 -3.26 0.56 3.01 0.15 -4.89 117.46 109.59 1c5f n PHE 107 Ca 0.05 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.25 1c5f n PHE 107 Cb 0.57 -3.25 -0.02 0.00 -0.01 0.00 0.00 39.48 36.77 1c5f n PHE 107 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1c5f s VAL 108 N -2.79 5.05 -0.15 -4.37 -7.23 -1.26 -0.61 120.40 109.05 1c5f s VAL 108 Ca 0.00 -0.19 -0.03 0.00 -1.81 0.00 0.00 61.98 59.95 1c5f s VAL 108 Cb 0.00 -3.82 -0.02 0.00 0.56 0.00 0.00 36.38 33.10 1c5f s VAL 108 CO 0.00 -0.52 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.52 1c5f s VAL 109 N -2.30 3.67 0.03 1.32 1.01 0.68 -2.70 120.40 122.12 1c5f s VAL 109 Ca 0.42 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1c5f s VAL 109 Cb -0.10 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1c5f s VAL 109 CO 0.35 0.50 -0.03 -0.55 0.00 0.00 0.00 175.10 175.37 1c5f s SER 110 N 0.39 0.38 -0.12 3.32 0.15 -0.29 -1.17 113.70 116.35 1c5f s SER 110 Ca -0.06 -0.72 -0.30 0.00 0.70 0.00 0.00 55.95 55.58 1c5f s SER 110 Cb -0.15 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 1c5f s SER 110 CO 0.04 -0.43 1.18 -0.04 1.20 0.00 0.00 173.24 175.19 1c5f s MET 111 N -2.53 4.31 0.64 5.44 -1.94 -0.46 -1.16 119.30 123.60 1c5f s MET 111 Ca -0.06 1.60 -0.11 0.00 -1.71 0.00 0.00 55.69 55.42 1c5f s MET 111 Cb -0.02 -3.64 -0.02 0.00 2.01 0.00 0.00 34.83 33.16 1c5f s MET 111 CO -0.05 -0.54 1.04 0.00 -0.01 0.00 0.00 175.02 175.46 1c5f s ALA 112 N 2.75 3.05 0.00 3.03 0.00 -0.71 -4.29 121.76 125.58 1c5f s ALA 112 Ca 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1c5f s ALA 112 Cb -0.22 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1c5f s ALA 112 CO 0.17 -0.84 0.00 0.27 0.00 0.00 0.00 175.76 175.36 1c5f n ASN 113 N -2.81 0.00 -1.07 0.00 0.23 -1.26 -4.56 115.26 105.79 1c5f n ASN 113 Ca 0.06 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.09 1c5f n ASN 113 Cb 0.55 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.23 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 0.00 0.00 -0.98 -3.83 2.85 -1.26 -5.09 118.16 109.85 1c5f n LYS 114 Ca 0.00 -1.23 0.00 0.00 -1.05 0.00 0.00 58.31 56.03 1c5f n LYS 114 Cb 0.00 0.18 0.00 0.00 -0.65 0.00 0.00 35.03 34.56 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 0.17 0.14 3.75 2.58 0.00 -1.26 -5.03 105.19 105.54 1c5f n GLY 115 Ca -0.10 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.43 4.13 -0.89 1.61 0.02 -1.26 -3.63 135.00 133.55 1c5f s PRO 116 Ca 0.00 2.55 -0.06 0.00 0.02 0.00 0.00 61.00 63.51 1c5f s PRO 116 Cb 0.00 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.50 1c5f s PRO 116 CO 0.00 -0.60 0.64 0.09 -0.33 0.00 0.00 177.00 176.80 1c5f n ASN 117 N 2.01 -5.16 -1.80 2.53 3.02 -1.26 -4.92 115.26 109.68 1c5f n ASN 117 Ca 0.07 -0.90 0.02 0.00 -0.03 0.00 0.00 54.58 53.74 1c5f n ASN 117 Cb 0.38 -2.23 0.02 0.00 -0.61 0.00 0.00 39.78 37.34 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 -2.94 0.29 -2.20 3.41 -2.24 -1.24 -4.65 114.28 104.71 1c5f n THR 118 Ca -0.24 -1.37 -0.42 0.00 -2.27 0.00 0.00 64.05 59.74 1c5f n THR 118 Cb 0.65 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 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 -2.33 6.82 0.00 3.42 0.01 -1.10 -4.49 114.94 117.27 1c5f s ASN 119 Ca 0.30 2.12 0.00 0.00 -0.71 0.00 0.00 52.86 54.57 1c5f s ASN 119 Cb 0.35 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.46 1c5f s ASN 119 CO -0.13 -0.76 0.00 0.61 -1.51 0.00 0.00 177.10 175.31 1c5f n GLY 120 N 3.72 0.71 0.00 0.66 0.00 -1.26 -1.64 105.19 107.38 1c5f n GLY 120 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 1.39 -4.75 1.61 3.41 -1.26 -3.41 113.62 110.62 1c5f n SER 121 Ca 0.00 -0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 1c5f n SER 121 Cb 0.00 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.67 4.46 0.32 4.33 -0.21 -1.26 -4.61 119.66 122.03 1c5f s GLN 122 Ca 0.00 1.98 0.07 0.00 0.02 0.00 0.00 55.36 57.43 1c5f s GLN 122 Cb 0.00 -3.19 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 1c5f s GLN 122 CO 0.00 -0.10 0.27 1.97 -2.12 0.00 0.00 175.29 175.31 1c5f n PHE 123 N 1.99 -0.73 -3.51 0.91 -1.74 -0.29 -1.74 117.46 112.35 1c5f n PHE 123 Ca 0.03 -2.71 -0.15 0.00 -0.56 0.00 0.00 57.45 54.06 1c5f n PHE 123 Cb 0.44 0.27 -0.05 0.00 1.52 0.00 0.00 39.48 41.66 1c5f n PHE 123 CO 0.00 0.00 0.00 -0.59 -0.56 0.00 0.00 176.76 175.61 1c5f s PHE 124 N -3.30 -0.55 -0.19 2.97 -0.12 -0.31 -1.79 117.98 114.69 1c5f s PHE 124 Ca 0.38 0.69 0.01 0.00 -0.05 0.00 0.00 56.93 57.96 1c5f s PHE 124 Cb 0.02 0.43 0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1c5f s PHE 124 CO 0.27 -0.69 -0.13 0.42 -0.05 0.00 0.00 175.22 175.04 1c5f s ILE 125 N -2.33 1.77 0.67 -4.49 1.01 -0.40 -1.14 121.20 116.29 1c5f s ILE 125 Ca -0.06 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.49 1c5f s ILE 125 Cb -0.01 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 1c5f s ILE 125 CO -0.00 0.27 1.05 0.42 0.00 0.00 0.00 174.94 176.68 1c5f s THR 126 N 1.36 4.17 -0.01 2.92 -4.23 -1.10 -1.97 115.64 116.78 1c5f s THR 126 Ca 0.00 0.70 0.01 0.00 -1.18 0.00 0.00 61.69 61.23 1c5f s THR 126 Cb -0.15 -3.57 0.02 0.00 1.34 0.00 0.00 72.50 70.14 1c5f s THR 126 CO -0.09 -0.92 0.83 0.35 -0.54 0.00 0.00 174.62 174.25 1c5f n THR 127 N -2.99 0.66 -3.50 3.99 -2.24 -0.56 0.32 114.28 109.95 1c5f n THR 127 Ca 0.07 -0.68 -0.14 0.00 -2.27 0.00 0.00 64.05 61.02 1c5f n THR 127 Cb 0.54 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 1c5f n THR 127 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c5f s THR 128 N -0.72 0.00 0.54 4.28 -4.23 -1.26 -4.74 115.64 109.51 1c5f s THR 128 Ca 0.02 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.33 1c5f s THR 128 Cb 0.02 -1.00 -0.08 0.00 1.34 0.00 0.00 72.50 72.78 1c5f s THR 128 CO 0.00 0.00 0.78 -2.65 -0.54 0.00 0.00 174.62 172.21 1c5f n PRO 129 N 0.44 0.81 -2.96 3.99 -0.02 -1.26 -4.50 135.00 131.50 1c5f n PRO 129 Ca -0.16 0.31 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 1c5f n PRO 129 Cb 0.60 -1.92 0.02 0.00 -0.02 0.00 0.00 33.50 32.18 1c5f n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c5f n ALA 130 N -1.42 1.46 0.16 3.55 0.00 0.94 -4.99 120.51 120.21 1c5f n ALA 130 Ca 0.12 -2.73 0.18 0.00 0.00 0.00 0.00 53.44 51.02 1c5f n ALA 130 Cb 0.45 -0.99 0.79 0.00 0.00 0.00 0.00 19.45 19.70 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 2.93 0.00 0.00 0.00 0.13 -1.92 -1.90 132.00 131.25 1c5f h PRO 131 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1c5f h PRO 131 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1c5f h PRO 131 CO 0.37 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.75 1c5f n HIS 132 N -3.75 0.00 0.66 1.56 1.44 -1.26 -1.62 115.22 112.25 1c5f n HIS 132 Ca 0.04 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.82 1c5f n HIS 132 Cb 0.45 -0.03 -0.04 0.00 0.12 0.00 0.00 29.99 30.49 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 -1.03 1.10 -4.78 2.39 4.77 -0.71 -4.98 117.00 113.76 1c5f n LEU 133 Ca 0.11 -0.63 -0.41 0.00 -0.03 0.00 0.00 56.01 55.05 1c5f n LEU 133 Cb 0.06 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1c5f n LEU 133 CO 0.09 0.23 1.10 0.20 -1.33 0.00 0.00 177.39 177.68 1c5f s ASN 134 N -2.07 6.38 0.00 -1.43 0.01 -0.64 -2.44 114.94 114.75 1c5f s ASN 134 Ca 0.09 2.98 0.00 0.00 -0.71 0.00 0.00 52.86 55.21 1c5f s ASN 134 Cb 0.11 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1c5f s ASN 134 CO 0.48 -0.84 0.00 0.59 -1.51 0.00 0.00 177.10 175.82 1c5f n ASN 135 N 0.46 -2.67 0.00 -1.22 3.02 -1.26 -4.72 115.26 108.86 1c5f n ASN 135 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1c5f n ASN 135 Cb 0.40 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 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 -2.57 0.00 -4.32 2.41 -5.35 -1.12 -5.02 119.36 103.39 1c5f n ILE 136 Ca 0.00 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.22 1c5f n ILE 136 Cb 0.08 0.12 -0.17 0.00 -1.74 0.00 0.00 39.64 37.93 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 -0.59 1.57 -0.31 4.28 3.76 -1.02 -4.94 115.29 118.04 1c5f s HIS 137 Ca 0.00 -0.69 -0.29 0.00 -0.15 0.00 0.00 55.06 53.93 1c5f s HIS 137 Cb 0.00 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.50 1c5f s HIS 137 CO 0.00 -0.40 1.27 0.08 -0.85 0.00 0.00 174.74 174.84 1c5f s VAL 138 N 1.08 4.18 -0.06 -0.90 1.01 -1.26 -4.78 120.40 119.67 1c5f s VAL 138 Ca -0.06 1.32 -0.23 0.00 0.00 0.00 0.00 61.98 63.01 1c5f s VAL 138 Cb -0.14 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1c5f s VAL 138 CO -0.02 -0.51 0.70 -0.69 0.00 0.00 0.00 175.10 174.59 1c5f s VAL 139 N 4.33 5.03 0.00 2.92 1.01 -1.26 -1.35 120.40 131.08 1c5f s VAL 139 Ca 0.55 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.98 1c5f s VAL 139 Cb -0.16 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1c5f s VAL 139 CO 0.23 0.26 0.07 2.22 0.00 0.00 0.00 175.10 177.88 1c5f n PHE 140 N 3.72 0.00 -3.88 5.22 -1.74 -0.32 -4.44 117.46 116.03 1c5f n PHE 140 Ca -0.01 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.78 1c5f n PHE 140 Cb 0.51 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.51 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 -0.01 0.54 -0.05 4.97 0.00 -1.12 -1.16 107.32 110.49 1c5f s GLY 141 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.79 1c5f s GLY 141 CO 0.00 -0.43 0.20 1.25 0.00 0.00 0.00 173.10 174.12 1c5f s LYS 142 N -2.75 0.35 -0.37 2.90 2.20 -0.78 -0.23 119.74 121.08 1c5f s LYS 142 Ca 0.18 0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.57 1c5f s LYS 142 Cb -0.04 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.45 1c5f s LYS 142 CO 0.12 -0.07 1.33 0.08 -0.36 0.00 0.00 175.35 176.45 1c5f s VAL 143 N -0.42 4.05 -0.18 4.02 1.01 0.22 -0.47 120.40 128.63 1c5f s VAL 143 Ca -0.05 1.13 0.18 0.00 0.00 0.00 0.00 61.98 63.25 1c5f s VAL 143 Cb -0.03 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1c5f s VAL 143 CO 0.01 -0.65 1.07 0.58 0.00 0.00 0.00 175.10 176.11 1c5f h VAL 144 N 6.20 0.40 -2.17 2.92 2.07 0.36 -3.48 116.25 122.55 1c5f h VAL 144 Ca -0.26 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.57 1c5f h VAL 144 Cb 1.10 1.97 -0.18 0.00 -1.52 0.00 0.00 31.29 32.66 1c5f h VAL 144 CO 1.07 0.23 0.33 -0.94 0.02 0.00 0.00 177.57 178.27 1c5f s SER 145 N -5.85 -0.53 0.00 0.57 1.04 -0.90 -4.94 113.70 103.09 1c5f s SER 145 Ca -0.00 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.80 1c5f s SER 145 Cb 0.08 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1c5f s SER 145 CO 0.78 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1c5f n GLY 146 N 0.39 0.68 0.36 7.32 0.00 -1.25 -0.06 105.19 112.63 1c5f n GLY 146 Ca -0.15 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 0.55 0.00 1.61 7.50 -1.91 -0.13 115.11 122.73 1c5f h GLN 147 Ca 0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.06 1c5f h GLN 147 Cb 0.06 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 1c5f h GLN 147 CO 0.00 0.37 -0.25 1.05 -1.50 0.00 0.00 178.83 178.50 1c5f h GLU 148 N 0.57 0.00 -0.32 1.46 9.09 -1.96 -1.66 114.58 121.76 1c5f h GLU 148 Ca 0.35 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.71 1c5f h GLU 148 Cb 0.58 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.67 1c5f h GLU 148 CO -0.12 0.25 -0.01 0.28 0.05 0.00 0.00 179.01 179.46 1c5f h VAL 149 N 0.00 1.26 -0.15 -1.06 2.07 -1.33 0.61 116.25 117.66 1c5f h VAL 149 Ca -0.00 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1c5f h VAL 149 Cb 0.49 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1c5f h VAL 149 CO 0.03 0.32 0.08 0.58 0.02 0.00 0.00 177.57 178.60 1c5f h VAL 150 N 0.38 1.00 -0.81 2.57 2.07 -1.24 -0.56 116.25 119.66 1c5f h VAL 150 Ca 0.09 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1c5f h VAL 150 Cb 0.46 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1c5f h VAL 150 CO 0.02 0.03 0.53 0.74 0.02 0.00 0.00 177.57 178.91 1c5f h THR 151 N 0.16 1.18 0.61 2.57 2.02 -1.13 0.05 112.91 118.36 1c5f h THR 151 Ca 0.06 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1c5f h THR 151 Cb 0.00 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1c5f h THR 151 CO -0.04 0.19 -0.39 0.50 0.37 0.00 0.00 175.52 176.16 1c5f h LYS 152 N 1.06 -0.92 -0.80 6.66 1.63 -0.48 -2.54 116.57 121.18 1c5f h LYS 152 Ca 0.31 0.06 0.11 0.00 -0.85 0.00 0.00 60.65 60.28 1c5f h LYS 152 Cb -0.07 0.21 -0.08 0.00 -0.60 0.00 0.00 32.23 31.68 1c5f h LYS 152 CO -0.08 -0.61 0.42 0.82 -3.45 0.00 0.00 179.45 176.55 1c5f h ILE 153 N -0.95 0.82 -0.63 2.00 2.04 -0.85 -2.60 117.51 117.34 1c5f h ILE 153 Ca -0.07 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1c5f h ILE 153 Cb 0.78 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1c5f h ILE 153 CO 0.06 0.12 0.38 -0.08 0.00 0.00 0.00 178.15 178.63 1c5f h GLU 154 N 0.67 0.84 -0.85 2.37 4.81 -0.74 -3.02 114.58 118.67 1c5f h GLU 154 Ca 0.41 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.38 1c5f h GLU 154 Cb 0.47 -0.18 -0.11 0.00 0.63 0.00 0.00 28.75 29.56 1c5f h GLU 154 CO -0.30 0.59 0.24 0.66 -0.73 0.00 0.00 179.01 179.47 1c5f n TYR 155 N -4.41 1.83 -2.48 0.92 4.02 -0.98 -4.05 117.16 112.02 1c5f n TYR 155 Ca 0.06 -0.99 -0.33 0.00 -0.01 0.00 0.00 57.90 56.64 1c5f n TYR 155 Cb 0.07 -0.57 -0.04 0.00 -0.02 0.00 0.00 39.34 38.78 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 -2.14 3.71 0.32 7.72 1.43 -1.14 -5.00 118.68 123.58 1c5f s LEU 156 Ca 0.39 1.66 -0.29 0.00 -1.03 0.00 0.00 54.13 54.87 1c5f s LEU 156 Cb 0.32 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.91 1c5f s LEU 156 CO 0.09 -0.61 1.40 -0.54 0.23 0.00 0.00 176.35 176.92 1c5f s LYS 157 N -3.76 4.26 0.40 1.70 1.02 -1.26 -4.90 119.74 117.20 1c5f s LYS 157 Ca 0.61 2.35 0.04 0.00 0.02 0.00 0.00 55.97 58.99 1c5f s LYS 157 Cb -0.11 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 1c5f s LYS 157 CO 0.26 -0.35 0.05 0.95 -0.92 0.00 0.00 175.35 175.33 1c5f s THR 158 N -0.80 1.30 0.72 2.17 -4.23 -1.26 -1.36 115.64 112.18 1c5f s THR 158 Ca 0.53 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1c5f s THR 158 Cb -0.42 -2.64 0.13 0.00 1.34 0.00 0.00 72.50 70.91 1c5f s THR 158 CO 0.53 0.00 1.00 0.54 -0.54 0.00 0.00 174.62 176.15 1c5f s ASN 159 N -3.65 4.32 0.00 3.99 4.22 -0.27 -4.81 114.94 118.74 1c5f s ASN 159 Ca 0.27 -0.39 0.00 0.00 -2.14 0.00 0.00 52.86 50.61 1c5f s ASN 159 Cb 0.06 0.03 0.02 0.00 1.28 0.00 0.00 41.25 42.64 1c5f s ASN 159 CO 0.13 -1.88 0.93 -1.54 -2.04 0.00 0.00 177.10 172.70 1c5f n SER 160 N -2.84 0.00 -0.82 3.54 3.41 -1.26 -1.01 113.62 114.64 1c5f n SER 160 Ca 0.15 0.42 0.07 0.00 -0.26 0.00 0.00 58.87 59.25 1c5f n SER 160 Cb 0.61 -0.42 0.20 0.00 -0.26 0.00 0.00 64.21 64.34 1c5f n SER 160 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1c5f n LYS 161 N -1.42 2.96 -1.05 4.33 4.81 -1.26 -4.96 118.16 121.57 1c5f n LYS 161 Ca 0.00 -2.34 -0.02 0.00 -0.87 0.00 0.00 58.31 55.09 1c5f n LYS 161 Cb 0.00 -1.47 -0.01 0.00 0.02 0.00 0.00 35.03 33.58 1c5f n LYS 161 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1c5f n ASN 162 N 0.39 -4.01 -4.73 3.14 3.02 -0.18 -4.93 115.26 107.96 1c5f n ASN 162 Ca 0.16 0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 1c5f n ASN 162 Cb 0.58 -1.67 -0.04 0.00 -0.61 0.00 0.00 39.78 38.04 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 -1.18 4.55 0.41 3.52 3.52 -1.25 -1.63 118.95 126.89 1c5f s ARG 163 Ca 0.00 1.21 -0.27 0.00 -0.13 0.00 0.00 55.73 56.54 1c5f s ARG 163 Cb 0.00 -3.40 -0.10 0.00 -1.56 0.00 0.00 34.95 29.89 1c5f s ARG 163 CO 0.00 0.16 1.45 -2.30 -0.81 0.00 0.00 175.30 173.80 1c5f n PRO 164 N 3.19 2.45 0.07 5.12 -0.02 -1.26 -1.11 135.00 143.44 1c5f n PRO 164 Ca 0.01 0.86 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1c5f n PRO 164 Cb 0.50 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 31.27 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 2.63 -0.17 -9.87 2.45 3.38 -1.54 -3.43 115.31 108.77 1c5f h LEU 165 Ca -0.50 -0.29 -0.48 0.00 0.09 0.00 0.00 57.88 56.69 1c5f h LEU 165 Cb 1.26 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1c5f h LEU 165 CO 0.62 0.22 0.39 0.00 0.09 0.00 0.00 178.44 179.77 1c5f s ALA 166 N -4.65 3.24 -0.14 1.53 0.00 -1.26 -4.99 121.76 115.50 1c5f s ALA 166 Ca -0.15 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 1c5f s ALA 166 Cb 0.02 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1c5f s ALA 166 CO 0.60 0.00 1.06 -0.51 0.00 0.00 0.00 175.76 176.91 1c5f s ASP 167 N -1.37 7.16 -0.43 0.00 1.11 -1.26 -4.71 116.67 117.18 1c5f s ASP 167 Ca 0.49 1.53 -0.14 0.00 0.18 0.00 0.00 52.55 54.62 1c5f s ASP 167 Cb -0.24 -2.55 0.05 0.00 1.07 0.00 0.00 42.92 41.25 1c5f s ASP 167 CO 0.30 -0.55 0.31 -0.69 1.18 0.00 0.00 175.17 175.72 1c5f s VAL 168 N 2.47 4.97 0.10 -1.27 1.01 -1.26 0.15 120.40 126.56 1c5f s VAL 168 Ca 0.48 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1c5f s VAL 168 Cb -0.18 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1c5f s VAL 168 CO 0.15 -0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 174.00 1c5f s VAL 169 N 1.61 3.07 -0.82 2.92 1.01 0.27 -2.03 120.40 126.43 1c5f s VAL 169 Ca 0.04 -1.33 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 1c5f s VAL 169 Cb -0.21 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 33.89 1c5f s VAL 169 CO 0.07 0.15 1.00 -0.63 0.00 0.00 0.00 175.10 175.70 1c5f s ILE 170 N -1.13 4.73 0.05 2.22 1.01 -0.03 -0.68 121.20 127.38 1c5f s ILE 170 Ca 0.19 -1.32 -0.29 0.00 0.00 0.00 0.00 60.65 59.23 1c5f s ILE 170 Cb -0.11 -4.69 -0.17 0.00 0.01 0.00 0.00 42.46 37.50 1c5f s ILE 170 CO 0.11 -1.40 1.50 0.25 0.00 0.00 0.00 174.94 175.39 1c5f h LEU 171 N 10.32 -0.55 -9.21 2.97 5.85 -1.16 0.56 115.31 124.10 1c5f h LEU 171 Ca -0.01 -0.04 -0.47 0.00 0.84 0.00 0.00 57.88 58.21 1c5f h LEU 171 Cb 1.04 0.14 -0.14 0.00 0.37 0.00 0.00 40.66 42.08 1c5f h LEU 171 CO 1.09 -0.31 -0.61 0.20 -0.34 0.00 0.00 178.44 178.47 1c5f s ASN 172 N -4.70 2.34 -0.28 1.25 0.01 -1.15 -4.54 114.94 107.87 1c5f s ASN 172 Ca -0.16 -1.37 -0.32 0.00 -0.71 0.00 0.00 52.86 50.30 1c5f s ASN 172 Cb 0.03 -0.08 0.18 0.00 0.41 0.00 0.00 41.25 41.80 1c5f s ASN 172 CO 0.59 -0.60 1.36 0.00 -1.51 0.00 0.00 177.10 176.95 1c5f n GLY 174 N 0.35 -0.60 3.48 0.00 0.00 -1.13 -4.62 105.19 102.67 1c5f n GLY 174 Ca 0.02 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.26 2.37 -1.01 1.61 2.12 -1.26 -1.52 118.70 119.75 1c5f s GLU 175 Ca 0.00 -0.79 -0.09 0.00 0.36 0.00 0.00 54.97 54.45 1c5f s GLU 175 Cb 0.00 -2.33 0.26 0.00 0.26 0.00 0.00 34.13 32.32 1c5f s GLU 175 CO 0.00 0.60 0.98 -0.51 -0.54 0.00 0.00 175.26 175.78 1c5f s LEU 176 N -1.00 6.30 0.00 2.70 1.43 -0.77 -4.96 118.68 122.38 1c5f s LEU 176 Ca 0.13 -3.41 0.22 0.00 -1.03 0.00 0.00 54.13 50.05 1c5f s LEU 176 Cb -0.11 -2.16 1.33 0.00 0.03 0.00 0.00 46.19 45.28 1c5f s LEU 176 CO 0.03 -0.33 1.70 0.52 0.23 0.00 0.00 176.35 178.49