#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5f s SER 2 N 0.00 3.59 0.50 7.83 0.15 -1.26 -4.91 113.70 119.59 1c5f s SER 2 Ca 0.00 -1.21 0.28 0.00 0.70 0.00 0.00 55.95 55.72 1c5f s SER 2 Cb 0.00 -0.32 1.37 0.00 -1.71 0.00 0.00 66.02 65.36 1c5f s SER 2 CO 0.00 -0.24 1.85 0.50 1.20 0.00 0.00 173.24 176.55 1c5f h LYS 3 N 2.04 0.13 0.00 5.44 3.11 -2.01 0.29 116.57 125.58 1c5f h LYS 3 Ca -0.42 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1c5f h LYS 3 Cb 1.25 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1c5f h LYS 3 CO 0.71 0.08 0.00 1.17 -2.81 0.00 0.00 179.45 178.60 1c5f n LYS 4 N -4.35 0.07 -0.00 1.90 4.81 -1.26 -2.14 118.16 117.19 1c5f n LYS 4 Ca 0.21 0.26 0.13 0.00 -0.87 0.00 0.00 58.31 58.04 1c5f n LYS 4 Cb 0.95 -1.50 0.25 0.00 0.02 0.00 0.00 35.03 34.75 1c5f n LYS 4 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1c5f n ASP 5 N -1.38 2.48 -4.67 3.14 8.00 0.10 -4.96 116.55 119.26 1c5f n ASP 5 Ca 0.03 -1.83 -0.43 0.00 0.71 0.00 0.00 54.79 53.28 1c5f n ASP 5 Cb 0.09 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1c5f n ASP 5 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1c5f s ARG 6 N -1.99 4.29 0.63 -1.24 0.52 -0.91 -4.77 118.95 115.49 1c5f s ARG 6 Ca 0.32 1.63 -0.10 0.00 -0.52 0.00 0.00 55.73 57.06 1c5f s ARG 6 Cb 0.20 -3.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 1c5f s ARG 6 CO 0.31 -0.58 1.01 1.03 0.02 0.00 0.00 175.30 177.10 1c5f s ARG 7 N 2.88 3.28 -0.03 3.54 1.81 -1.24 -4.84 118.95 124.34 1c5f s ARG 7 Ca 0.54 0.51 0.04 0.00 -1.72 0.00 0.00 55.73 55.10 1c5f s ARG 7 Cb -0.22 -2.11 -0.00 0.00 -0.45 0.00 0.00 34.95 32.16 1c5f s ARG 7 CO 0.17 -0.69 -0.13 1.03 -0.68 0.00 0.00 175.30 174.99 1c5f s ARG 8 N -5.17 1.30 0.36 3.54 0.52 -1.26 -0.96 118.95 117.28 1c5f s ARG 8 Ca 0.55 -0.47 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 1c5f s ARG 8 Cb -0.11 -1.19 -0.05 0.00 0.52 0.00 0.00 34.95 34.12 1c5f s ARG 8 CO 0.51 0.21 0.07 0.14 0.02 0.00 0.00 175.30 176.25 1c5f s VAL 9 N 0.00 1.08 0.10 3.52 -7.23 -0.58 -0.64 120.40 116.64 1c5f s VAL 9 Ca -0.01 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.10 1c5f s VAL 9 Cb -0.09 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 1c5f s VAL 9 CO 0.01 0.00 0.13 0.72 -0.31 0.00 0.00 175.10 175.65 1c5f s PHE 10 N -3.23 0.40 -0.09 2.82 -0.71 -0.62 -1.26 117.98 115.30 1c5f s PHE 10 Ca 0.31 -0.84 -0.02 0.00 -1.04 0.00 0.00 56.93 55.35 1c5f s PHE 10 Cb 0.07 -0.21 0.03 0.00 -1.21 0.00 0.00 43.02 41.70 1c5f s PHE 10 CO 0.15 -0.53 0.01 -0.51 -1.34 0.00 0.00 175.22 172.99 1c5f s LEU 11 N -2.93 0.65 -0.28 -1.99 1.43 -0.28 -3.01 118.68 112.27 1c5f s LEU 11 Ca 0.11 -0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1c5f s LEU 11 Cb 0.06 -0.45 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1c5f s LEU 11 CO -0.07 -0.21 0.36 -1.81 0.23 0.00 0.00 176.35 174.86 1c5f s ASP 12 N 1.96 6.23 0.06 2.29 1.01 -0.37 -0.99 116.67 126.85 1c5f s ASP 12 Ca 0.04 0.19 0.06 0.00 0.71 0.00 0.00 52.55 53.55 1c5f s ASP 12 Cb -0.13 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1c5f s ASP 12 CO -0.06 -0.20 -0.10 -0.69 0.21 0.00 0.00 175.17 174.33 1c5f s VAL 13 N 2.06 3.41 0.06 -1.27 1.01 -0.60 0.09 120.40 125.15 1c5f s VAL 13 Ca 0.14 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1c5f s VAL 13 Cb -0.16 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1c5f s VAL 13 CO 0.10 0.25 -0.17 0.42 0.00 0.00 0.00 175.10 175.71 1c5f s THR 14 N -1.09 1.32 -0.21 3.92 -4.23 -0.61 -0.02 115.64 114.72 1c5f s THR 14 Ca 0.19 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1c5f s THR 14 Cb -0.11 -1.20 0.04 0.00 1.34 0.00 0.00 72.50 72.57 1c5f s THR 14 CO 0.10 -0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.39 1c5f s ILE 15 N -0.96 2.07 -1.49 2.99 1.01 0.38 -0.70 121.20 124.50 1c5f s ILE 15 Ca 0.03 -1.20 -0.10 0.00 0.00 0.00 0.00 60.65 59.38 1c5f s ILE 15 Cb -0.09 -2.00 0.07 0.00 0.01 0.00 0.00 42.46 40.45 1c5f s ILE 15 CO 0.02 0.31 0.85 0.47 0.00 0.00 0.00 174.94 176.59 1c5f n ASP 16 N 4.55 -3.43 0.00 3.58 10.43 -0.36 -1.05 116.55 130.28 1c5f n ASP 16 Ca -0.18 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.35 1c5f n ASP 16 Cb 0.47 -3.74 0.00 0.00 1.84 0.00 0.00 41.12 39.69 1c5f n ASP 16 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c5f n GLY 17 N -1.66 2.99 3.72 0.44 0.00 -1.26 -4.99 105.19 104.42 1c5f n GLY 17 Ca -0.06 0.00 -0.41 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 -1.18 7.22 0.05 1.61 0.01 -0.22 -4.95 114.94 117.48 1c5f s ASN 18 Ca 0.00 1.47 -0.30 0.00 -0.71 0.00 0.00 52.86 53.31 1c5f s ASN 18 Cb 0.00 -2.50 -0.08 0.00 0.41 0.00 0.00 41.25 39.08 1c5f s ASN 18 CO 0.00 -0.15 1.79 -0.22 -1.51 0.00 0.00 177.10 177.01 1c5f s LEU 19 N 0.71 4.39 0.00 0.60 2.96 -1.26 -0.47 118.68 125.61 1c5f s LEU 19 Ca 0.44 2.57 0.18 0.00 -0.22 0.00 0.00 54.13 57.10 1c5f s LEU 19 Cb -0.20 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 42.76 1c5f s LEU 19 CO 0.24 -0.97 0.63 0.00 -1.32 0.00 0.00 176.35 174.92 1c5f n ALA 20 N 6.49 2.05 0.00 5.97 0.00 0.97 -4.91 120.51 131.09 1c5f n ALA 20 Ca 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1c5f n ALA 20 Cb 0.40 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.42 0.65 3.32 0.00 0.00 -1.19 -4.80 105.19 104.59 1c5f n GLY 21 Ca -0.12 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.87 2.97 -0.21 1.61 3.52 -1.26 -1.56 118.95 123.14 1c5f s ARG 22 Ca 0.00 -0.79 -0.09 0.00 -0.13 0.00 0.00 55.73 54.72 1c5f s ARG 22 Cb 0.00 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.95 1c5f s ARG 22 CO 0.00 0.30 0.11 0.42 -0.81 0.00 0.00 175.30 175.32 1c5f s ILE 23 N 0.07 5.04 -0.12 4.11 1.01 -0.16 -4.08 121.20 127.07 1c5f s ILE 23 Ca -0.08 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1c5f s ILE 23 Cb -0.15 -3.32 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1c5f s ILE 23 CO 0.05 0.40 -0.15 -0.69 0.00 0.00 0.00 174.94 174.55 1c5f s VAL 24 N 0.77 2.90 0.05 2.92 1.01 -0.07 -1.13 120.40 126.85 1c5f s VAL 24 Ca 0.06 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.39 1c5f s VAL 24 Cb -0.13 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1c5f s VAL 24 CO 0.02 0.54 -0.21 -0.04 0.00 0.00 0.00 175.10 175.40 1c5f s MET 25 N 0.23 1.41 -0.23 2.72 -1.94 -0.39 -0.50 119.30 120.60 1c5f s MET 25 Ca -0.10 -0.99 -0.10 0.00 -1.71 0.00 0.00 55.69 52.80 1c5f s MET 25 Cb -0.16 -1.55 -0.05 0.00 2.01 0.00 0.00 34.83 35.09 1c5f s MET 25 CO 0.06 0.39 0.13 -2.00 -0.01 0.00 0.00 175.02 173.59 1c5f s GLU 26 N -1.27 4.03 -0.08 2.03 2.12 0.42 -1.53 118.70 124.42 1c5f s GLU 26 Ca 0.08 -0.30 -0.14 0.00 0.36 0.00 0.00 54.97 54.97 1c5f s GLU 26 Cb -0.09 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.79 1c5f s GLU 26 CO 0.02 0.09 0.35 -0.51 -0.54 0.00 0.00 175.26 174.67 1c5f s LEU 27 N 0.94 4.37 -1.34 2.70 1.43 -0.14 -1.43 118.68 125.22 1c5f s LEU 27 Ca 0.07 0.75 -0.13 0.00 -1.03 0.00 0.00 54.13 53.79 1c5f s LEU 27 Cb -0.13 -2.47 0.11 0.00 0.03 0.00 0.00 46.19 43.72 1c5f s LEU 27 CO 0.03 0.23 1.93 -1.22 0.23 0.00 0.00 176.35 177.56 1c5f n TYR 28 N 2.56 3.62 -0.03 0.29 4.01 -0.01 -3.72 117.16 123.88 1c5f n TYR 28 Ca -0.13 -2.93 0.02 0.00 -0.16 0.00 0.00 57.90 54.70 1c5f n TYR 28 Cb 0.52 -2.29 0.37 0.00 -0.31 0.00 0.00 39.34 37.64 1c5f n TYR 28 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1c5f h ASN 29 N 6.24 0.54 0.92 7.72 4.21 -1.86 0.01 115.58 133.35 1c5f h ASN 29 Ca 0.46 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.93 1c5f h ASN 29 Cb 0.69 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1c5f h ASN 29 CO 1.65 0.44 0.00 -2.24 -1.29 0.00 0.00 177.43 175.99 1c5f h ASP 30 N 0.62 0.00 0.00 5.81 2.03 -1.87 -2.73 116.42 120.28 1c5f h ASP 30 Ca 0.16 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.31 1c5f h ASP 30 Cb 0.02 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.49 1c5f h ASP 30 CO -0.03 0.00 -1.56 -0.38 -1.03 0.00 0.00 179.24 176.25 1c5f n ILE 31 N -2.37 0.56 -3.03 4.15 5.41 -0.65 -4.59 119.36 118.84 1c5f n ILE 31 Ca 0.03 -0.27 -0.17 0.00 1.00 0.00 0.00 62.75 63.33 1c5f n ILE 31 Cb 0.28 -0.83 -0.02 0.00 -0.71 0.00 0.00 39.64 38.37 1c5f n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c5f n ALA 32 N -2.57 2.64 -0.38 -1.39 0.00 -0.10 -4.86 120.51 113.85 1c5f n ALA 32 Ca -0.16 -3.49 -0.05 0.00 0.00 0.00 0.00 53.44 49.74 1c5f n ALA 32 Cb 0.72 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 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 2.99 -0.02 -0.09 0.00 0.13 -1.64 -0.40 132.00 132.97 1c5f h PRO 33 Ca 0.07 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1c5f h PRO 33 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1c5f h PRO 33 CO 0.54 -0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.30 1c5f h ARG 34 N -0.02 0.03 -0.48 0.86 3.08 -1.95 -0.30 114.38 115.60 1c5f h ARG 34 Ca 0.28 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.33 1c5f h ARG 34 Cb 0.54 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1c5f h ARG 34 CO -0.95 0.02 0.31 1.15 -1.07 0.00 0.00 179.97 179.44 1c5f h THR 35 N 0.04 1.11 0.42 2.04 2.02 -1.81 -0.68 112.91 116.04 1c5f h THR 35 Ca 0.04 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1c5f h THR 35 Cb 0.05 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1c5f h THR 35 CO -0.07 0.12 -0.20 0.00 0.37 0.00 0.00 175.52 175.73 1c5f h ASN 37 N -0.58 0.46 0.14 0.00 -1.24 -0.91 0.25 115.58 113.69 1c5f h ASN 37 Ca -0.06 0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.04 1c5f h ASN 37 Cb 0.44 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 1c5f h ASN 37 CO 0.09 0.24 -0.25 -1.13 -1.29 0.00 0.00 177.43 175.09 1c5f h ASN 38 N 0.59 -0.70 -0.67 1.15 -1.24 -0.86 0.35 115.58 114.21 1c5f h ASN 38 Ca 0.39 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.48 1c5f h ASN 38 Cb 0.47 0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.75 1c5f h ASN 38 CO -0.31 -0.34 0.42 0.15 -1.29 0.00 0.00 177.43 176.06 1c5f h PHE 39 N -0.47 0.86 -0.54 0.67 3.57 -0.08 -0.68 116.94 120.28 1c5f h PHE 39 Ca 0.02 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1c5f h PHE 39 Cb 0.48 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1c5f h PHE 39 CO -0.22 0.56 0.05 1.25 -2.23 0.00 0.00 178.31 177.73 1c5f h LEU 40 N 0.90 0.89 -1.45 0.59 6.46 -0.39 -2.46 115.31 119.85 1c5f h LEU 40 Ca 0.24 -0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1c5f h LEU 40 Cb -0.06 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.62 1c5f h LEU 40 CO -0.05 0.95 -0.25 0.24 -0.62 0.00 0.00 178.44 178.70 1c5f h MET 41 N 0.80 0.00 0.00 1.25 2.86 -0.55 -1.85 114.93 117.43 1c5f h MET 41 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1c5f h MET 41 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1c5f h MET 41 CO 0.02 0.25 0.00 -0.07 1.06 0.00 0.00 176.91 178.17 1c5f h LEU 42 N 0.00 0.00 0.00 1.22 3.38 -0.85 0.10 115.31 119.16 1c5f h LEU 42 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1c5f h LEU 42 Cb 0.57 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1c5f h LEU 42 CO 0.03 0.00 -1.06 0.00 0.09 0.00 0.00 178.44 177.50 1c5f n THR 44 N -3.20 0.97 -1.00 0.00 -2.24 -0.92 -2.67 114.28 105.21 1c5f n THR 44 Ca -0.04 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1c5f n THR 44 Cb 0.90 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 1.53 0.80 0.00 3.38 0.00 0.01 -4.92 105.19 106.00 1c5f n GLY 45 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.36 0.38 0.00 1.61 2.81 -1.24 -2.96 117.12 115.36 1c5f n MET 46 Ca 0.00 0.06 0.14 0.00 -1.81 0.00 0.00 57.70 56.09 1c5f n MET 46 Cb 0.00 -1.50 0.52 0.00 -0.71 0.00 0.00 33.22 31.54 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 -1.12 2.75 0.00 3.04 0.00 -1.26 -5.03 120.51 118.89 1c5f n ALA 47 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1c5f n ALA 47 Cb 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.22 1.19 3.58 0.00 0.00 -1.15 -4.89 105.19 105.13 1c5f n GLY 48 Ca 0.17 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 3.38 0.24 2.61 2.01 -1.26 -1.98 115.64 120.64 1c5f s THR 49 Ca 0.00 -1.26 -0.30 0.00 0.31 0.00 0.00 61.69 60.45 1c5f s THR 49 Cb 0.00 -2.58 -0.09 0.00 0.01 0.00 0.00 72.50 69.84 1c5f s THR 49 CO 0.00 0.12 1.19 -0.83 -0.69 0.00 0.00 174.62 174.41 1c5f s GLY 50 N -2.20 2.85 0.31 4.40 0.00 0.17 -4.86 107.32 107.99 1c5f s GLY 50 Ca 0.21 1.00 -0.01 0.00 0.00 0.00 0.00 44.72 45.93 1c5f s GLY 50 CO 0.14 1.76 1.94 1.70 0.00 0.00 0.00 173.10 178.64 1c5f h LYS 51 N 4.43 0.96 0.00 2.90 3.64 -1.91 0.43 116.57 127.03 1c5f h LYS 51 Ca -0.46 -0.09 -0.22 0.00 -1.27 0.00 0.00 60.65 58.61 1c5f h LYS 51 Cb 1.22 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1c5f h LYS 51 CO 0.71 0.69 -2.11 -0.89 -2.27 0.00 0.00 179.45 175.58 1c5f n ILE 52 N -4.38 0.82 0.25 2.00 5.41 -1.26 -4.58 119.36 117.61 1c5f n ILE 52 Ca 0.07 -0.65 0.07 0.00 1.00 0.00 0.00 62.75 63.24 1c5f n ILE 52 Cb 0.08 -0.33 -0.10 0.00 -0.71 0.00 0.00 39.64 38.59 1c5f n ILE 52 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1c5f n SER 53 N -2.50 1.31 -0.24 4.38 3.41 -1.24 -4.98 113.62 113.77 1c5f n SER 53 Ca -0.21 -0.32 -0.03 0.00 -0.26 0.00 0.00 58.87 58.05 1c5f n SER 53 Cb 0.89 1.40 -0.01 0.00 -0.26 0.00 0.00 64.21 66.23 1c5f n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5f n GLY 54 N 1.55 0.35 3.96 5.00 0.00 0.14 -4.91 105.19 111.28 1c5f n GLY 54 Ca -0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.05 3.39 0.13 1.61 1.02 -1.26 -4.52 119.74 118.04 1c5f s LYS 55 Ca 0.00 -0.63 -0.31 0.00 0.02 0.00 0.00 55.97 55.05 1c5f s LYS 55 Cb 0.00 -2.78 -0.10 0.00 -0.52 0.00 0.00 37.83 34.42 1c5f s LYS 55 CO 0.00 0.24 1.84 -2.14 -0.92 0.00 0.00 175.35 174.37 1c5f s PRO 56 N -4.16 4.13 -1.30 -1.68 0.02 -1.26 -0.66 135.00 130.10 1c5f s PRO 56 Ca 0.38 2.61 -0.18 0.00 0.02 0.00 0.00 61.00 63.83 1c5f s PRO 56 Cb -0.09 -3.59 0.05 0.00 0.02 0.00 0.00 34.50 30.88 1c5f s PRO 56 CO 0.32 -0.85 1.81 1.28 -0.33 0.00 0.00 177.00 179.23 1c5f n LEU 57 N 5.68 4.92 -3.67 -5.54 4.77 -0.84 -4.83 117.00 117.49 1c5f n LEU 57 Ca 0.18 -3.86 -0.09 0.00 -0.03 0.00 0.00 56.01 52.22 1c5f n LEU 57 Cb 0.38 -1.73 -0.09 0.00 -2.33 0.00 0.00 43.42 39.64 1c5f n LEU 57 CO 0.66 0.04 0.09 -2.28 -1.33 0.00 0.00 177.39 174.57 1c5f s HIS 58 N 4.82 -0.79 0.19 -1.77 2.46 -1.26 -4.05 115.29 114.89 1c5f s HIS 58 Ca 0.55 1.56 0.26 0.00 0.47 0.00 0.00 55.06 57.89 1c5f s HIS 58 Cb 0.05 0.37 1.08 0.00 -0.13 0.00 0.00 32.58 33.94 1c5f s HIS 58 CO 0.07 -0.44 1.89 1.88 -2.47 0.00 0.00 174.74 175.67 1c5f h TYR 59 N 7.57 0.00 -1.58 3.88 0.05 -1.20 -3.44 116.97 122.25 1c5f h TYR 59 Ca -0.27 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 57.84 1c5f h TYR 59 Cb 1.15 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.90 1c5f h TYR 59 CO 0.23 0.18 1.13 1.17 -1.05 0.00 0.00 178.16 179.83 1c5f n LYS 60 N -3.41 1.49 0.00 4.88 4.81 -1.26 0.13 118.16 124.80 1c5f n LYS 60 Ca -0.00 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1c5f n LYS 60 Cb 0.38 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.02 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 5.00 1.38 3.93 3.14 0.00 -0.04 -5.04 105.19 113.56 1c5f n GLY 61 Ca 0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.72 4.02 0.44 1.61 1.04 0.12 -4.70 113.70 114.50 1c5f s SER 62 Ca 0.00 0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.85 1c5f s SER 62 Cb 0.00 -0.72 -0.03 0.00 0.10 0.00 0.00 66.02 65.37 1c5f s SER 62 CO 0.00 -2.16 0.08 0.42 0.98 0.00 0.00 173.24 172.56 1c5f s THR 63 N -3.58 0.88 -0.48 2.02 -4.23 -1.26 -1.17 115.64 107.82 1c5f s THR 63 Ca 0.67 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.07 1c5f s THR 63 Cb -0.08 -2.34 0.11 0.00 1.34 0.00 0.00 72.50 71.53 1c5f s THR 63 CO 0.49 0.00 0.37 -0.36 -0.54 0.00 0.00 174.62 174.58 1c5f s PHE 64 N -3.09 3.36 -1.51 3.99 0.08 -1.06 -3.71 117.98 116.04 1c5f s PHE 64 Ca 0.19 -1.61 0.26 0.00 0.12 0.00 0.00 56.93 55.90 1c5f s PHE 64 Cb 0.03 -3.45 0.78 0.00 -0.57 0.00 0.00 43.02 39.81 1c5f s PHE 64 CO 0.11 -0.96 1.58 -2.39 -0.10 0.00 0.00 175.22 173.46 1c5f n HIS 65 N 5.01 0.00 -3.56 0.36 1.44 -0.93 -4.58 115.22 112.95 1c5f n HIS 65 Ca -0.10 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.51 1c5f n HIS 65 Cb 0.41 -0.18 -0.10 0.00 0.12 0.00 0.00 29.99 30.25 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 -2.65 0.30 0.07 -1.40 3.52 -1.22 -3.87 118.95 113.70 1c5f s ARG 66 Ca 0.21 0.83 0.08 0.00 -0.13 0.00 0.00 55.73 56.72 1c5f s ARG 66 Cb 0.19 0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.56 1c5f s ARG 66 CO 0.56 -0.38 -0.21 0.14 -0.81 0.00 0.00 175.30 174.60 1c5f s VAL 67 N 2.56 1.71 -0.16 7.11 -7.23 -0.87 -0.18 120.40 123.35 1c5f s VAL 67 Ca 0.03 -1.36 -0.04 0.00 -1.81 0.00 0.00 61.98 58.80 1c5f s VAL 67 Cb -0.13 -1.52 0.06 0.00 0.56 0.00 0.00 36.38 35.35 1c5f s VAL 67 CO -0.13 0.10 0.07 -0.63 -0.31 0.00 0.00 175.10 174.20 1c5f s ILE 68 N -0.95 0.03 0.11 -0.62 1.01 -0.68 -4.81 121.20 115.29 1c5f s ILE 68 Ca 0.07 -0.16 -0.35 0.00 0.00 0.00 0.00 60.65 60.21 1c5f s ILE 68 Cb -0.09 -0.61 -0.17 0.00 0.01 0.00 0.00 42.46 41.59 1c5f s ILE 68 CO 0.03 -0.21 1.08 0.29 0.00 0.00 0.00 174.94 176.13 1c5f n LYS 69 N 5.24 0.67 -0.88 2.79 5.02 -1.26 -0.09 118.16 129.65 1c5f n LYS 69 Ca -0.07 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1c5f n LYS 69 Cb 0.49 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 1.95 -1.99 0.00 4.39 3.02 -1.26 -4.83 115.26 116.54 1c5f n ASN 70 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1c5f n ASN 70 Cb 0.19 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 37.93 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 -2.26 0.00 -3.84 3.10 7.35 0.87 -4.59 117.46 118.10 1c5f n PHE 71 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1c5f n PHE 71 Cb 0.10 0.04 0.01 0.00 0.35 0.00 0.00 39.48 39.98 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 -0.64 1.05 -0.08 -4.13 0.23 -1.07 -2.50 119.30 112.16 1c5f s MET 72 Ca 0.00 -0.65 0.04 0.00 -1.03 0.00 0.00 55.69 54.05 1c5f s MET 72 Cb 0.00 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 1c5f s MET 72 CO 0.00 -0.49 -0.19 0.96 -2.03 0.00 0.00 175.02 173.27 1c5f s ILE 73 N -2.42 1.68 -0.07 3.16 -4.36 -0.87 -1.69 121.20 116.64 1c5f s ILE 73 Ca 0.20 -0.81 0.01 0.00 -0.26 0.00 0.00 60.65 59.79 1c5f s ILE 73 Cb -0.01 -1.47 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 1c5f s ILE 73 CO 0.03 0.48 -0.07 -1.58 0.24 0.00 0.00 174.94 174.03 1c5f s GLN 74 N 0.38 2.75 0.00 0.37 0.74 0.75 -1.94 119.66 122.71 1c5f s GLN 74 Ca -0.15 -0.55 0.00 0.00 0.05 0.00 0.00 55.36 54.71 1c5f s GLN 74 Cb -0.16 -2.59 0.00 0.00 1.10 0.00 0.00 33.01 31.36 1c5f s GLN 74 CO 0.06 0.66 0.00 0.41 -0.55 0.00 0.00 175.29 175.87 1c5f n GLY 75 N 2.24 2.34 0.70 2.59 0.00 -0.10 -2.19 105.19 110.77 1c5f n GLY 75 Ca -0.18 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.64 3.45 -0.02 0.00 -1.24 -0.07 105.19 107.95 1c5f n GLY 76 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.93 6.96 0.00 1.61 -1.08 -1.26 -3.66 116.67 116.31 1c5f s ASP 77 Ca 0.00 -2.77 0.23 0.00 -0.52 0.00 0.00 52.55 49.49 1c5f s ASP 77 Cb 0.00 -2.39 1.10 0.00 -1.46 0.00 0.00 42.92 40.17 1c5f s ASP 77 CO 0.00 -0.80 1.74 2.22 0.52 0.00 0.00 175.17 178.85 1c5f n PHE 78 N 5.69 0.07 -0.11 -5.34 -1.74 -1.26 -1.78 117.46 112.99 1c5f n PHE 78 Ca 0.32 -0.04 -0.21 0.00 -0.56 0.00 0.00 57.45 56.96 1c5f n PHE 78 Cb 0.44 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.37 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 -0.27 1.39 -0.04 1.97 -2.24 -1.26 -4.79 114.28 109.04 1c5f n THR 79 Ca 0.17 -0.20 0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1c5f n THR 79 Cb 0.21 -1.96 -0.13 0.00 -2.10 0.00 0.00 70.33 66.35 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 -4.18 0.89 -1.18 -0.78 4.76 -1.26 -4.94 118.16 111.47 1c5f n LYS 80 Ca -0.39 -0.09 -0.06 0.00 -2.87 0.00 0.00 58.31 54.90 1c5f n LYS 80 Cb 0.74 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 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 1.72 0.70 0.00 0.72 0.00 -0.74 -4.82 105.19 102.78 1c5f n GLY 81 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.63 0.80 0.00 1.61 5.68 -1.26 -4.85 116.55 117.91 1c5f n ASP 82 Ca -0.06 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 1c5f n ASP 82 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1c5f n ASP 82 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c5f n GLY 83 N -0.19 0.47 0.00 6.12 0.00 -1.26 -4.93 105.19 105.40 1c5f n GLY 83 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.68 0.00 -1.74 2.61 -2.24 -1.26 -5.01 114.28 104.97 1c5f n THR 84 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1c5f n THR 84 Cb 0.00 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.48 3.14 0.00 3.38 0.00 -1.26 -4.96 105.19 106.96 1c5f n GLY 85 Ca 0.03 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 2.41 3.53 -0.02 0.00 -1.26 -4.74 105.19 110.11 1c5f n GLY 86 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.43 0.96 0.57 1.61 2.12 -1.26 -4.66 118.70 114.61 1c5f s GLU 87 Ca 0.00 0.47 -0.06 0.00 0.36 0.00 0.00 54.97 55.75 1c5f s GLU 87 Cb 0.00 0.45 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1c5f s GLU 87 CO 0.00 -0.24 0.89 -1.54 -0.54 0.00 0.00 175.26 173.82 1c5f s SER 88 N -0.67 5.71 0.27 -1.70 1.04 -0.62 -4.03 113.70 113.70 1c5f s SER 88 Ca -0.07 0.76 0.24 0.00 0.48 0.00 0.00 55.95 57.36 1c5f s SER 88 Cb -0.02 -1.81 1.00 0.00 0.10 0.00 0.00 66.02 65.29 1c5f s SER 88 CO 0.07 -0.98 1.72 2.30 0.98 0.00 0.00 173.24 177.32 1c5f n ILE 89 N -2.54 0.82 0.81 -1.02 -5.35 -1.26 -2.09 119.36 108.73 1c5f n ILE 89 Ca 0.04 0.24 0.07 0.00 -0.27 0.00 0.00 62.75 62.82 1c5f n ILE 89 Cb 0.57 -1.18 0.20 0.00 -1.74 0.00 0.00 39.64 37.49 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 -2.27 0.48 -0.49 4.28 4.01 -1.26 -5.00 117.16 116.91 1c5f n TYR 90 Ca 0.02 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1c5f n TYR 90 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 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 1.12 -3.73 7.00 2.72 0.00 -0.89 -4.89 105.19 106.52 1c5f n GLY 91 Ca 0.13 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.05 2.37 3.57 -0.02 0.00 -1.26 -4.77 105.19 105.03 1c5f n GLY 92 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 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 1.93 0.19 1.61 1.00 -1.26 -1.59 119.30 121.18 1c5f s MET 93 Ca 0.00 -1.79 0.08 0.00 0.00 0.00 0.00 55.69 53.98 1c5f s MET 93 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 34.83 32.95 1c5f s MET 93 CO 0.00 0.20 -0.16 -0.59 0.00 0.00 0.00 175.02 174.47 1c5f s PHE 94 N -2.53 1.74 1.40 -0.03 -0.71 -0.68 -4.93 117.98 112.24 1c5f s PHE 94 Ca 0.33 -0.53 -0.21 0.00 -1.04 0.00 0.00 56.93 55.48 1c5f s PHE 94 Cb -0.01 -0.83 0.36 0.00 -1.21 0.00 0.00 43.02 41.33 1c5f s PHE 94 CO 0.18 0.35 0.91 -0.25 -1.34 0.00 0.00 175.22 175.06 1c5f n ASP 95 N -0.12 -3.53 -4.69 1.98 10.43 -1.26 -2.73 116.55 116.63 1c5f n ASP 95 Ca -0.10 -0.68 -0.37 0.00 2.57 0.00 0.00 54.79 56.21 1c5f n ASP 95 Cb 0.59 -1.08 -0.07 0.00 1.84 0.00 0.00 41.12 42.40 1c5f n ASP 95 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1c5f s ASP 96 N -2.87 6.42 1.12 -2.24 1.01 -1.26 -4.75 116.67 114.10 1c5f s ASP 96 Ca 0.68 0.49 -0.16 0.00 0.71 0.00 0.00 52.55 54.27 1c5f s ASP 96 Cb -0.16 -2.21 0.23 0.00 1.01 0.00 0.00 42.92 41.79 1c5f s ASP 96 CO 0.59 -0.01 1.03 -0.62 0.21 0.00 0.00 175.17 176.38 1c5f n GLU 97 N 4.18 -2.11 -1.91 8.23 1.02 -1.26 -4.94 120.64 123.84 1c5f n GLU 97 Ca -0.10 -1.63 -0.41 0.00 -0.02 0.00 0.00 57.16 55.01 1c5f n GLU 97 Cb 0.51 -1.32 -0.01 0.00 -0.02 0.00 0.00 31.44 30.61 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 -5.31 4.15 -1.57 3.49 2.56 -1.26 -4.87 118.70 115.89 1c5f s GLU 98 Ca 0.63 2.43 -0.10 0.00 0.00 0.00 0.00 54.97 57.93 1c5f s GLU 98 Cb -0.04 -2.97 -0.05 0.00 2.00 0.00 0.00 34.13 33.07 1c5f s GLU 98 CO 0.46 -0.44 2.78 1.19 -0.56 0.00 0.00 175.26 178.69 1c5f n PHE 99 N 0.50 2.64 0.08 5.30 3.72 -1.26 -4.69 117.46 123.75 1c5f n PHE 99 Ca 0.01 -3.05 -0.13 0.00 -0.05 0.00 0.00 57.45 54.23 1c5f n PHE 99 Cb 0.40 -2.45 -0.08 0.00 -0.94 0.00 0.00 39.48 36.41 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 3.16 0.95 -3.79 -4.37 2.07 -1.90 -3.45 116.25 108.91 1c5f h VAL 100 Ca 0.80 -0.84 -0.49 0.00 0.82 0.00 0.00 66.70 67.00 1c5f h VAL 100 Cb 0.35 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1c5f h VAL 100 CO 1.78 0.19 0.36 -0.04 0.02 0.00 0.00 177.57 179.88 1c5f s MET 101 N -4.37 4.76 0.34 1.57 -1.94 -1.26 -5.07 119.30 113.33 1c5f s MET 101 Ca -0.14 1.47 0.09 0.00 -1.71 0.00 0.00 55.69 55.40 1c5f s MET 101 Cb 0.02 -3.13 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 1c5f s MET 101 CO 0.58 0.42 0.06 0.15 -0.01 0.00 0.00 175.02 176.21 1c5f s LYS 102 N -1.46 2.16 -0.28 2.03 -0.14 -1.26 -4.25 119.74 116.54 1c5f s LYS 102 Ca 0.44 -1.70 0.01 0.00 -1.36 0.00 0.00 55.97 53.35 1c5f s LYS 102 Cb -0.24 -1.99 0.29 0.00 -1.68 0.00 0.00 37.83 34.20 1c5f s LYS 102 CO 0.30 0.11 1.72 0.72 -0.76 0.00 0.00 175.35 177.45 1c5f n HIS 103 N -1.02 1.62 0.23 3.18 8.25 -1.26 -4.45 115.22 121.77 1c5f n HIS 103 Ca -0.04 -1.58 0.11 0.00 -0.26 0.00 0.00 57.72 55.95 1c5f n HIS 103 Cb 0.62 -0.78 0.53 0.00 1.12 0.00 0.00 29.99 31.47 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 0.97 0.00 -2.72 0.41 3.45 -1.95 -0.36 116.42 116.22 1c5f h ASP 104 Ca 0.32 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 57.22 1c5f h ASP 104 Cb 1.48 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 40.10 1c5f h ASP 104 CO 0.68 0.20 -0.76 -1.83 -1.57 0.00 0.00 179.24 175.96 1c5f s GLU 105 N -3.77 1.53 0.63 3.56 -1.05 -1.26 -4.66 118.70 113.67 1c5f s GLU 105 Ca -0.00 -1.66 -0.12 0.00 -0.15 0.00 0.00 54.97 53.04 1c5f s GLU 105 Cb 0.11 -1.57 -0.03 0.00 -0.44 0.00 0.00 34.13 32.20 1c5f s GLU 105 CO 0.62 0.30 1.04 -1.25 0.95 0.00 0.00 175.26 176.92 1c5f s PRO 106 N -3.36 3.37 -0.64 -4.83 0.04 -1.26 -4.31 135.00 124.00 1c5f s PRO 106 Ca 0.25 0.91 -0.02 0.00 0.04 0.00 0.00 61.00 62.19 1c5f s PRO 106 Cb -0.04 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1c5f s PRO 106 CO 0.11 -0.75 0.21 1.19 0.04 0.00 0.00 177.00 177.80 1c5f n PHE 107 N -2.64 -0.74 -3.71 0.56 3.72 0.00 -4.91 117.46 109.74 1c5f n PHE 107 Ca 0.07 0.18 -0.32 0.00 -0.05 0.00 0.00 57.45 57.34 1c5f n PHE 107 Cb 0.54 -2.39 -0.05 0.00 -0.94 0.00 0.00 39.48 36.64 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 -2.73 5.20 -0.11 -4.37 -7.23 -1.26 -1.50 120.40 108.39 1c5f s VAL 108 Ca 0.10 -0.01 -0.12 0.00 -1.81 0.00 0.00 61.98 60.14 1c5f s VAL 108 Cb -0.05 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.22 1c5f s VAL 108 CO 0.13 0.07 0.26 -0.69 -0.31 0.00 0.00 175.10 174.56 1c5f s VAL 109 N -1.62 5.30 0.06 1.32 1.01 0.75 -2.51 120.40 124.70 1c5f s VAL 109 Ca 0.40 0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 1c5f s VAL 109 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1c5f s VAL 109 CO 0.25 0.51 -0.01 -0.55 0.00 0.00 0.00 175.10 175.30 1c5f s SER 110 N -0.35 0.45 -0.09 3.32 0.15 0.01 -1.51 113.70 115.68 1c5f s SER 110 Ca 0.17 -1.00 -0.20 0.00 0.70 0.00 0.00 55.95 55.62 1c5f s SER 110 Cb -0.13 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 1c5f s SER 110 CO 0.06 -0.62 0.58 -0.04 1.20 0.00 0.00 173.24 174.41 1c5f s MET 111 N -3.93 4.38 0.20 5.44 -1.94 -0.70 -1.28 119.30 121.47 1c5f s MET 111 Ca 0.09 0.65 -0.14 0.00 -1.71 0.00 0.00 55.69 54.58 1c5f s MET 111 Cb 0.08 -3.43 -0.07 0.00 2.01 0.00 0.00 34.83 33.41 1c5f s MET 111 CO -0.09 0.14 0.59 0.00 -0.01 0.00 0.00 175.02 175.65 1c5f s ALA 112 N 0.63 3.52 0.00 3.03 0.00 -1.00 -4.31 121.76 123.63 1c5f s ALA 112 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1c5f s ALA 112 Cb -0.16 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1c5f s ALA 112 CO 0.14 0.44 0.00 0.27 0.00 0.00 0.00 175.76 176.61 1c5f n ASN 113 N 0.37 0.00 -2.70 0.00 0.23 -1.26 -4.54 115.26 107.35 1c5f n ASN 113 Ca -0.02 -0.22 -0.06 0.00 -0.53 0.00 0.00 54.58 53.74 1c5f n ASN 113 Cb 0.52 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.29 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 1.27 0.00 -3.83 2.85 -1.26 -5.08 118.16 112.11 1c5f n LYS 114 Ca 0.00 -2.75 0.00 0.00 -1.05 0.00 0.00 58.31 54.51 1c5f n LYS 114 Cb 0.00 -0.85 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 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 -0.41 0.53 3.76 2.58 0.00 -1.26 -4.96 105.19 105.42 1c5f n GLY 115 Ca 0.03 -2.31 -0.41 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.48 4.15 -1.43 1.61 0.02 -1.26 -3.66 135.00 133.95 1c5f s PRO 116 Ca 0.00 2.51 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 1c5f s PRO 116 Cb 0.00 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.53 1c5f s PRO 116 CO 0.00 -0.55 0.63 0.09 -0.33 0.00 0.00 177.00 176.85 1c5f n ASN 117 N 1.67 -1.60 -0.70 2.53 3.02 -1.26 -4.93 115.26 113.99 1c5f n ASN 117 Ca 0.06 -0.91 0.06 0.00 -0.03 0.00 0.00 54.58 53.75 1c5f n ASN 117 Cb 0.39 -3.47 0.16 0.00 -0.61 0.00 0.00 39.78 36.24 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 -4.40 1.66 -1.89 3.41 -2.24 -1.24 -4.52 114.28 105.05 1c5f n THR 118 Ca -0.21 -2.56 -0.41 0.00 -2.27 0.00 0.00 64.05 58.60 1c5f n THR 118 Cb 0.64 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.86 6.50 0.00 3.42 0.01 -1.11 -4.53 114.94 116.37 1c5f s ASN 119 Ca 0.35 2.81 0.00 0.00 -0.71 0.00 0.00 52.86 55.30 1c5f s ASN 119 Cb 0.35 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.38 1c5f s ASN 119 CO -0.07 -0.82 0.00 0.61 -1.51 0.00 0.00 177.10 175.31 1c5f n GLY 120 N 2.36 1.58 0.00 0.66 0.00 -1.26 -1.69 105.19 106.84 1c5f n GLY 120 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 2.57 -4.76 1.61 3.41 -1.26 -3.49 113.62 111.71 1c5f n SER 121 Ca 0.00 -0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 1c5f n SER 121 Cb 0.00 0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.05 4.35 0.34 4.33 -0.21 -1.24 -4.52 119.66 121.65 1c5f s GLN 122 Ca 0.00 2.20 0.02 0.00 0.02 0.00 0.00 55.36 57.60 1c5f s GLN 122 Cb 0.00 -3.10 -0.01 0.00 1.00 0.00 0.00 33.01 30.90 1c5f s GLN 122 CO 0.00 -0.24 0.40 -0.59 -2.12 0.00 0.00 175.29 172.74 1c5f s PHE 123 N -0.73 1.35 0.10 0.91 -0.12 0.90 -2.38 117.98 118.02 1c5f s PHE 123 Ca 0.52 -1.45 -0.20 0.00 -0.05 0.00 0.00 56.93 55.75 1c5f s PHE 123 Cb -0.40 -0.34 0.05 0.00 -0.63 0.00 0.00 43.02 41.70 1c5f s PHE 123 CO 0.49 -1.03 0.48 -0.59 -0.05 0.00 0.00 175.22 174.51 1c5f s PHE 124 N -3.19 -0.34 -0.12 3.49 -0.71 -0.40 -0.92 117.98 115.79 1c5f s PHE 124 Ca 0.35 0.19 0.02 0.00 -1.04 0.00 0.00 56.93 56.44 1c5f s PHE 124 Cb 0.01 0.34 0.01 0.00 -1.21 0.00 0.00 43.02 42.17 1c5f s PHE 124 CO 0.23 -0.70 -0.17 0.42 -1.34 0.00 0.00 175.22 173.66 1c5f s ILE 125 N -3.23 1.68 0.61 -4.49 1.01 -0.82 -0.81 121.20 115.15 1c5f s ILE 125 Ca -0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 1c5f s ILE 125 Cb 0.00 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.96 1c5f s ILE 125 CO -0.08 0.48 0.93 0.42 0.00 0.00 0.00 174.94 176.69 1c5f s THR 126 N 0.97 3.66 0.00 2.92 -4.23 -1.05 -2.04 115.64 115.87 1c5f s THR 126 Ca -0.06 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 1c5f s THR 126 Cb -0.15 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1c5f s THR 126 CO -0.02 -0.50 0.27 0.35 -0.54 0.00 0.00 174.62 174.17 1c5f n THR 127 N -2.64 0.00 -3.61 3.99 -2.24 -1.04 -0.82 114.28 107.91 1c5f n THR 127 Ca 0.05 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1c5f n THR 127 Cb 0.57 1.34 -0.04 0.00 -2.10 0.00 0.00 70.33 70.10 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 -0.07 0.06 0.47 4.28 -4.23 -1.26 -4.69 115.64 110.20 1c5f s THR 128 Ca 0.00 -0.52 -0.24 0.00 -1.18 0.00 0.00 61.69 59.75 1c5f s THR 128 Cb 0.00 -1.15 -0.08 0.00 1.34 0.00 0.00 72.50 72.61 1c5f s THR 128 CO 0.00 -0.29 1.20 -2.65 -0.54 0.00 0.00 174.62 172.35 1c5f n PRO 129 N -0.24 1.65 -2.97 3.99 -0.02 -1.26 -4.54 135.00 131.60 1c5f n PRO 129 Ca -0.16 0.60 -0.14 0.00 -2.02 0.00 0.00 63.50 61.77 1c5f n PRO 129 Cb 0.64 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.62 2.16 0.03 3.55 0.00 -0.14 -4.96 120.51 120.52 1c5f n ALA 130 Ca 0.09 -3.07 0.21 0.00 0.00 0.00 0.00 53.44 50.67 1c5f n ALA 130 Cb 0.42 -0.95 0.73 0.00 0.00 0.00 0.00 19.45 19.64 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 2.96 0.00 0.00 0.00 0.13 -1.93 -0.88 132.00 132.28 1c5f h PRO 131 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 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 0.45 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.83 1c5f n HIS 132 N -4.03 0.00 0.40 1.56 1.44 -1.26 -1.53 115.22 111.80 1c5f n HIS 132 Ca 0.09 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.86 1c5f n HIS 132 Cb 0.65 -0.03 0.06 0.00 0.12 0.00 0.00 29.99 30.78 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 2.01 -4.77 2.39 4.77 -0.33 -4.99 117.00 115.04 1c5f n LEU 133 Ca 0.05 -1.09 -0.38 0.00 -0.03 0.00 0.00 56.01 54.56 1c5f n LEU 133 Cb 0.03 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1c5f n LEU 133 CO 0.04 0.40 0.88 0.20 -1.33 0.00 0.00 177.39 177.58 1c5f s ASN 134 N -0.93 6.34 -0.60 -1.43 0.01 -0.58 -2.71 114.94 115.04 1c5f s ASN 134 Ca 0.14 2.44 0.00 0.00 -0.71 0.00 0.00 52.86 54.73 1c5f s ASN 134 Cb 0.09 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1c5f s ASN 134 CO 0.14 -0.81 0.00 0.59 -1.51 0.00 0.00 177.10 175.51 1c5f n ASN 135 N -0.07 -3.95 0.00 -1.22 3.02 -1.26 -4.73 115.26 107.05 1c5f n ASN 135 Ca 0.05 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1c5f n ASN 135 Cb 0.46 -1.94 0.00 0.00 -0.61 0.00 0.00 39.78 37.69 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 -2.75 0.00 -3.68 2.41 -5.35 -1.17 -5.06 119.36 103.76 1c5f n ILE 136 Ca -0.06 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.24 1c5f n ILE 136 Cb 0.23 0.60 -0.17 0.00 -1.74 0.00 0.00 39.64 38.56 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 0.00 0.02 -0.30 4.28 3.76 -1.10 -4.88 115.29 117.07 1c5f s HIS 137 Ca 0.00 0.30 -0.29 0.00 -0.15 0.00 0.00 55.06 54.92 1c5f s HIS 137 Cb 0.00 -0.41 -0.00 0.00 1.11 0.00 0.00 32.58 33.28 1c5f s HIS 137 CO 0.00 -0.19 1.40 0.08 -0.85 0.00 0.00 174.74 175.19 1c5f s VAL 138 N 2.02 3.98 -0.00 -0.90 1.01 -1.26 -4.80 120.40 120.45 1c5f s VAL 138 Ca 0.03 1.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.85 1c5f s VAL 138 Cb -0.12 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1c5f s VAL 138 CO -0.03 -0.48 0.77 -0.69 0.00 0.00 0.00 175.10 174.67 1c5f s VAL 139 N 4.80 4.86 0.00 2.92 1.01 -1.26 -1.72 120.40 131.01 1c5f s VAL 139 Ca 0.61 1.62 0.00 0.00 0.00 0.00 0.00 61.98 64.21 1c5f s VAL 139 Cb -0.18 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1c5f s VAL 139 CO 0.26 0.30 0.05 2.22 0.00 0.00 0.00 175.10 177.93 1c5f n PHE 140 N 3.29 0.00 -3.90 5.22 -1.74 -0.57 -4.48 117.46 115.28 1c5f n PHE 140 Ca -0.01 -0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.80 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 -0.00 0.23 -0.07 4.97 0.00 -1.17 -0.83 107.32 110.45 1c5f s GLY 141 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 44.72 44.07 1c5f s GLY 141 CO 0.00 -0.31 0.18 1.25 0.00 0.00 0.00 173.10 174.22 1c5f s LYS 142 N -3.60 0.18 0.11 2.90 2.20 -0.51 -0.18 119.74 120.84 1c5f s LYS 142 Ca 0.16 0.34 -0.31 0.00 -0.36 0.00 0.00 55.97 55.80 1c5f s LYS 142 Cb -0.04 -0.02 -0.07 0.00 -1.51 0.00 0.00 37.83 36.18 1c5f s LYS 142 CO 0.09 -0.09 1.32 0.08 -0.36 0.00 0.00 175.35 176.39 1c5f s VAL 143 N 0.63 3.51 -0.02 4.02 1.01 -0.56 -0.44 120.40 128.54 1c5f s VAL 143 Ca -0.04 1.11 0.14 0.00 0.00 0.00 0.00 61.98 63.18 1c5f s VAL 143 Cb -0.06 -3.71 -0.21 0.00 0.00 0.00 0.00 36.38 32.40 1c5f s VAL 143 CO -0.03 0.10 0.29 1.33 0.00 0.00 0.00 175.10 176.79 1c5f n VAL 144 N 3.73 0.02 -3.57 2.92 0.24 0.34 -4.90 118.33 117.12 1c5f n VAL 144 Ca 0.10 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 61.92 1c5f n VAL 144 Cb 0.44 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 32.91 1c5f n VAL 144 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1c5f s SER 145 N -3.60 -0.54 0.00 -1.34 1.04 -1.17 -4.94 113.70 103.15 1c5f s SER 145 Ca -0.05 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1c5f s SER 145 Cb 0.09 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1c5f s SER 145 CO 0.57 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1c5f n GLY 146 N 0.89 0.76 0.36 7.32 0.00 -1.26 -0.89 105.19 112.37 1c5f n GLY 146 Ca -0.19 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 0.75 -0.00 1.61 7.50 -1.92 -1.09 115.11 121.96 1c5f h GLN 147 Ca 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.09 1c5f h GLN 147 Cb 0.22 -0.17 -0.00 0.00 0.05 0.00 0.00 27.48 27.58 1c5f h GLN 147 CO 0.00 0.50 -0.09 1.05 -1.50 0.00 0.00 178.83 178.79 1c5f h GLU 148 N 0.77 0.01 -0.43 1.46 9.09 -1.97 -2.15 114.58 121.36 1c5f h GLU 148 Ca 0.33 -0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.65 1c5f h GLU 148 Cb 0.30 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 1c5f h GLU 148 CO -0.12 0.09 -0.09 0.28 0.05 0.00 0.00 179.01 179.23 1c5f h VAL 149 N 0.01 1.27 -0.27 -1.06 2.07 -1.51 -0.13 116.25 116.63 1c5f h VAL 149 Ca 0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1c5f h VAL 149 Cb 0.16 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1c5f h VAL 149 CO 0.01 0.40 0.17 0.58 0.02 0.00 0.00 177.57 178.75 1c5f h VAL 150 N 0.64 1.09 -0.48 2.57 2.07 -1.40 -1.56 116.25 119.19 1c5f h VAL 150 Ca 0.11 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1c5f h VAL 150 Cb 0.62 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1c5f h VAL 150 CO 0.04 0.09 0.31 0.74 0.02 0.00 0.00 177.57 178.76 1c5f h THR 151 N 0.35 1.13 -0.31 2.57 2.02 -1.28 -1.12 112.91 116.27 1c5f h THR 151 Ca 0.10 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1c5f h THR 151 Cb -0.01 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1c5f h THR 151 CO -0.02 0.13 0.12 0.50 0.37 0.00 0.00 175.52 176.62 1c5f h LYS 152 N 0.64 0.44 0.01 6.66 3.64 -0.70 -2.77 116.57 124.50 1c5f h LYS 152 Ca 0.17 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1c5f h LYS 152 Cb -0.05 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1c5f h LYS 152 CO -0.04 0.37 -0.01 0.82 -2.27 0.00 0.00 179.45 178.33 1c5f h ILE 153 N 0.44 1.37 -0.38 2.00 2.04 -0.68 -3.28 117.51 119.02 1c5f h ILE 153 Ca 0.11 -1.18 0.11 0.00 1.00 0.00 0.00 64.86 64.90 1c5f h ILE 153 Cb 0.10 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1c5f h ILE 153 CO -0.01 0.30 0.29 -0.08 0.00 0.00 0.00 178.15 178.65 1c5f h GLU 154 N -0.52 0.00 -0.84 2.37 4.81 -0.95 -2.61 114.58 116.84 1c5f h GLU 154 Ca -0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 1c5f h GLU 154 Cb 0.51 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.71 1c5f h GLU 154 CO 0.00 0.00 0.38 0.66 -0.73 0.00 0.00 179.01 179.32 1c5f n TYR 155 N -4.33 2.57 -2.94 0.92 4.02 -1.08 -3.99 117.16 112.33 1c5f n TYR 155 Ca 0.06 -1.35 -0.32 0.00 -0.01 0.00 0.00 57.90 56.28 1c5f n TYR 155 Cb 0.47 -0.75 -0.06 0.00 -0.02 0.00 0.00 39.34 38.98 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 -2.95 3.95 0.27 7.72 1.43 -0.98 -5.01 118.68 123.11 1c5f s LEU 156 Ca 0.54 1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 54.73 1c5f s LEU 156 Cb 0.44 -4.23 -0.11 0.00 0.03 0.00 0.00 46.19 42.32 1c5f s LEU 156 CO 0.12 -0.31 1.52 -0.75 0.23 0.00 0.00 176.35 177.16 1c5f s LYS 157 N -3.27 4.19 0.32 1.70 2.20 -1.26 -4.90 119.74 118.72 1c5f s LYS 157 Ca 0.56 2.44 0.05 0.00 -0.36 0.00 0.00 55.97 58.67 1c5f s LYS 157 Cb -0.10 -3.07 -0.06 0.00 -1.51 0.00 0.00 37.83 33.09 1c5f s LYS 157 CO 0.20 -0.53 0.01 0.95 -0.36 0.00 0.00 175.35 175.61 1c5f s THR 158 N 0.01 1.49 0.17 3.43 -4.23 -1.26 -1.20 115.64 114.05 1c5f s THR 158 Ca 0.61 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1c5f s THR 158 Cb -0.45 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 70.73 1c5f s THR 158 CO 0.46 -0.12 0.24 -0.46 -0.54 0.00 0.00 174.62 174.20 1c5f n ASN 159 N -0.69 0.21 0.22 3.99 6.94 -0.15 -4.81 115.26 120.96 1c5f n ASN 159 Ca -0.04 -1.20 0.11 0.00 -0.02 0.00 0.00 54.58 53.43 1c5f n ASN 159 Cb 0.65 -0.16 0.67 0.00 -2.36 0.00 0.00 39.78 38.58 1c5f n ASN 159 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1c5f h SER 160 N -0.21 0.00 -0.84 0.53 4.64 -2.02 -2.21 113.55 113.44 1c5f h SER 160 Ca -0.08 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.82 1c5f h SER 160 Cb 0.26 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.10 1c5f h SER 160 CO 0.07 0.00 0.47 0.29 -0.87 0.00 0.00 176.83 176.79 1c5f n LYS 161 N -4.44 2.28 -1.49 4.77 5.02 -1.26 -4.93 118.16 118.11 1c5f n LYS 161 Ca -0.01 -3.05 -0.17 0.00 -2.02 0.00 0.00 58.31 53.06 1c5f n LYS 161 Cb 0.18 -2.11 -0.07 0.00 -0.02 0.00 0.00 35.03 33.02 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 -1.07 -5.21 -4.75 4.39 3.02 -0.83 -4.95 115.26 105.86 1c5f n ASN 162 Ca 0.53 0.42 -0.39 0.00 -0.03 0.00 0.00 54.58 55.11 1c5f n ASN 162 Cb 1.52 -4.19 -0.05 0.00 -0.61 0.00 0.00 39.78 36.44 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 -3.41 4.35 0.31 3.52 3.52 -1.25 -2.05 118.95 123.95 1c5f s ARG 163 Ca 0.00 0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 56.05 1c5f s ARG 163 Cb 0.00 -3.37 -0.11 0.00 -1.56 0.00 0.00 34.95 29.90 1c5f s ARG 163 CO 0.00 0.28 1.57 -2.30 -0.81 0.00 0.00 175.30 174.04 1c5f n PRO 164 N 3.03 2.69 0.19 5.12 -0.02 -1.26 -0.98 135.00 143.77 1c5f n PRO 164 Ca -0.06 0.95 0.03 0.00 -2.02 0.00 0.00 63.50 62.41 1c5f n PRO 164 Cb 0.51 -2.72 0.37 0.00 -0.02 0.00 0.00 33.50 31.64 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 4.33 0.00-10.34 2.45 3.38 -1.47 -3.43 115.31 110.23 1c5f h LEU 165 Ca -0.48 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.01 1c5f h LEU 165 Cb 1.23 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.02 1c5f h LEU 165 CO 0.75 0.36 0.08 0.00 0.09 0.00 0.00 178.44 179.72 1c5f s ALA 166 N -4.18 3.45 -0.45 1.53 0.00 -1.26 -5.04 121.76 115.81 1c5f s ALA 166 Ca -0.03 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1c5f s ALA 166 Cb 0.14 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.81 1c5f s ALA 166 CO 0.72 -0.46 0.45 -0.51 0.00 0.00 0.00 175.76 175.96 1c5f s ASP 167 N -4.17 6.18 -0.49 0.00 -0.00 -1.26 -4.86 116.67 112.06 1c5f s ASP 167 Ca 0.49 -0.95 -0.22 0.00 -0.00 0.00 0.00 52.55 51.87 1c5f s ASP 167 Cb -0.10 -2.22 0.04 0.00 -0.00 0.00 0.00 42.92 40.64 1c5f s ASP 167 CO 0.43 -0.66 0.76 -0.69 -0.00 0.00 0.00 175.17 175.01 1c5f s VAL 168 N 2.05 4.67 -0.06 -1.27 1.01 -1.26 -1.22 120.40 124.32 1c5f s VAL 168 Ca 0.10 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1c5f s VAL 168 Cb -0.20 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 1c5f s VAL 168 CO 0.11 -0.84 -0.17 -0.69 0.00 0.00 0.00 175.10 173.50 1c5f s VAL 169 N 3.21 2.77 -0.85 2.92 1.01 0.13 -2.56 120.40 127.03 1c5f s VAL 169 Ca 0.24 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 1c5f s VAL 169 Cb -0.15 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1c5f s VAL 169 CO 0.18 0.57 1.44 -0.63 0.00 0.00 0.00 175.10 176.67 1c5f s ILE 170 N -0.43 3.74 0.19 2.22 1.01 -0.32 -1.57 121.20 126.04 1c5f s ILE 170 Ca 0.05 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.47 1c5f s ILE 170 Cb -0.12 -4.82 0.11 0.00 0.01 0.00 0.00 42.46 37.64 1c5f s ILE 170 CO 0.02 -1.74 1.83 0.25 0.00 0.00 0.00 174.94 175.29 1c5f h LEU 171 N 13.59 0.77 -8.10 2.97 5.85 -0.67 -0.06 115.31 129.66 1c5f h LEU 171 Ca -0.07 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1c5f h LEU 171 Cb 1.04 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 1c5f h LEU 171 CO 1.33 0.61 -0.10 0.21 -0.34 0.00 0.00 178.44 180.14 1c5f s ASN 172 N -5.88 -0.11 -0.15 1.25 2.47 -1.16 -4.64 114.94 106.72 1c5f s ASN 172 Ca -0.13 -0.82 -0.31 0.00 0.42 0.00 0.00 52.86 52.03 1c5f s ASN 172 Cb 0.14 0.57 0.13 0.00 -1.45 0.00 0.00 41.25 40.64 1c5f s ASN 172 CO 0.77 -1.10 1.07 0.00 -3.72 0.00 0.00 177.10 174.12 1c5f n GLY 174 N 0.33 -0.67 3.42 0.00 0.00 -1.09 -4.56 105.19 102.62 1c5f n GLY 174 Ca -0.06 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.37 2.14 -0.68 1.61 2.12 -1.26 -1.59 118.70 120.66 1c5f s GLU 175 Ca 0.00 -0.92 -0.15 0.00 0.36 0.00 0.00 54.97 54.25 1c5f s GLU 175 Cb 0.00 -2.17 0.17 0.00 0.26 0.00 0.00 34.13 32.39 1c5f s GLU 175 CO 0.00 0.56 0.65 -0.51 -0.54 0.00 0.00 175.26 175.42 1c5f s LEU 176 N -1.08 6.37 0.00 2.70 1.43 0.18 -4.96 118.68 123.33 1c5f s LEU 176 Ca 0.13 -2.19 0.29 0.00 -1.03 0.00 0.00 54.13 51.33 1c5f s LEU 176 Cb -0.10 -2.22 1.75 0.00 0.03 0.00 0.00 46.19 45.64 1c5f s LEU 176 CO 0.02 -0.75 2.08 0.52 0.23 0.00 0.00 176.35 178.46