#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1z s HIS -2 N 0.00 1.25 0.70 1.57 4.02 -1.26 -5.16 115.29 116.41 1o1z s HIS -2 Ca 0.00 -1.10 -0.11 0.00 1.02 0.00 0.00 55.06 54.87 1o1z s HIS -2 Cb 0.00 -0.71 0.01 0.00 -1.02 0.00 0.00 32.58 30.86 1o1z s HIS -2 CO 0.00 -0.30 1.07 -3.38 1.02 0.00 0.00 174.74 173.14 1o1z s HIS -1 N -3.75 3.18 0.25 1.40 0.00 -1.26 -5.00 115.29 110.10 1o1z s HIS -1 Ca 0.28 1.29 -0.30 0.00 -3.00 0.00 0.00 55.06 53.33 1o1z s HIS -1 Cb 0.07 -2.92 -0.09 0.00 -4.00 0.00 0.00 32.58 25.63 1o1z s HIS -1 CO 0.07 -1.24 1.02 -1.58 -1.00 0.00 0.00 174.74 172.01 1o1z s HIS 0 N -3.13 3.77 -0.08 0.38 2.46 -1.26 -5.02 115.29 112.41 1o1z s HIS 0 Ca 0.58 1.79 0.03 0.00 0.47 0.00 0.00 55.06 57.94 1o1z s HIS 0 Cb -0.13 -3.14 0.00 0.00 -0.13 0.00 0.00 32.58 29.19 1o1z s HIS 0 CO 0.54 -0.07 -0.18 0.08 -2.47 0.00 0.00 174.74 172.64 1o1z s VAL 1 N -1.05 1.57 0.06 0.89 1.01 -1.26 -4.89 120.40 116.73 1o1z s VAL 1 Ca 0.43 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 1o1z s VAL 1 Cb -0.29 -1.38 -0.07 0.00 0.00 0.00 0.00 36.38 34.64 1o1z s VAL 1 CO 0.36 0.45 1.44 -0.63 0.00 0.00 0.00 175.10 176.73 1o1z s ILE 2 N 0.42 3.40 -0.25 2.22 1.01 -0.19 -4.89 121.20 122.91 1o1z s ILE 2 Ca -0.14 0.91 -0.07 0.00 0.00 0.00 0.00 60.65 61.35 1o1z s ILE 2 Cb -0.16 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1o1z s ILE 2 CO 0.06 0.03 0.05 -0.69 0.00 0.00 0.00 174.94 174.38 1o1z s VAL 3 N 1.88 4.06 -0.10 2.92 1.01 -1.26 -0.44 120.40 128.46 1o1z s VAL 3 Ca 0.66 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1o1z s VAL 3 Cb -0.35 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1o1z s VAL 3 CO 0.29 0.31 -0.12 -0.76 0.00 0.00 0.00 175.10 174.81 1o1z s LEU 4 N 1.57 2.78 -0.28 3.92 1.43 -0.18 -0.50 118.68 127.42 1o1z s LEU 4 Ca 0.06 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 1o1z s LEU 4 Cb -0.15 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1o1z s LEU 4 CO 0.02 0.24 1.14 -0.83 0.23 0.00 0.00 176.35 177.14 1o1z s GLY 5 N -0.07 1.56 -0.37 -3.19 0.00 -0.65 -1.61 107.32 102.98 1o1z s GLY 5 Ca -0.02 0.08 -0.28 0.00 0.00 0.00 0.00 44.72 44.50 1o1z s GLY 5 CO 0.04 2.35 1.77 -1.58 0.00 0.00 0.00 173.10 175.68 1o1z s HIS 6 N 3.70 1.85 -1.57 1.90 2.46 0.37 -1.03 115.29 122.97 1o1z s HIS 6 Ca 0.48 0.65 -0.04 0.00 0.47 0.00 0.00 55.06 56.63 1o1z s HIS 6 Cb -0.15 -4.14 0.01 0.00 -0.13 0.00 0.00 32.58 28.17 1o1z s HIS 6 CO 0.15 -2.77 0.55 0.54 -2.47 0.00 0.00 174.74 170.74 1o1z n ARG 7 N 8.48 -4.58 0.00 2.88 1.74 0.08 -3.98 116.66 121.28 1o1z n ARG 7 Ca 0.22 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 58.20 1o1z n ARG 7 Cb 0.48 -5.75 0.00 0.00 -1.02 0.00 0.00 32.46 26.17 1o1z n ARG 7 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o1z n GLY 8 N -1.47 -1.03 3.03 -0.13 0.00 -0.61 -0.69 105.19 104.28 1o1z n GLY 8 Ca -0.12 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1o1z n GLY 8 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1o1z n TYR 9 N 0.00 3.74 0.73 1.61 4.19 -0.31 -4.50 117.16 122.62 1o1z n TYR 9 Ca 0.00 -2.95 0.13 0.00 3.31 0.00 0.00 57.90 58.39 1o1z n TYR 9 Cb 0.00 -2.30 0.46 0.00 0.49 0.00 0.00 39.34 37.99 1o1z n TYR 9 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 1o1z n SER 10 N 5.60 0.58 0.23 2.98 3.41 -1.24 -1.63 113.62 123.55 1o1z n SER 10 Ca 0.45 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.68 1o1z n SER 10 Cb 0.40 -0.69 0.54 0.00 -0.26 0.00 0.00 64.21 64.19 1o1z n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o1z h ALA 11 N 2.66 1.27 0.00 7.33 0.00 -1.79 -3.35 119.26 125.38 1o1z h ALA 11 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1o1z h ALA 11 Cb 0.67 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1o1z h ALA 11 CO 0.00 0.29 -1.13 1.63 0.00 0.00 0.00 179.25 180.04 1o1z n LYS 12 N -3.76 0.16 -4.18 0.00 5.02 -1.07 -5.07 118.16 109.26 1o1z n LYS 12 Ca -0.01 -0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.11 1o1z n LYS 12 Cb 0.34 -1.07 -0.11 0.00 -0.02 0.00 0.00 35.03 34.17 1o1z n LYS 12 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1o1z s TYR 13 N -2.20 1.05 0.10 2.13 2.02 -0.65 -5.10 117.35 114.71 1o1z s TYR 13 Ca -0.01 -0.70 -0.31 0.00 -0.37 0.00 0.00 57.07 55.68 1o1z s TYR 13 Cb 0.02 -0.57 -0.10 0.00 -0.40 0.00 0.00 41.96 40.91 1o1z s TYR 13 CO 0.12 -0.01 1.76 -1.17 -1.57 0.00 0.00 175.55 174.68 1o1z s LEU 14 N -2.60 4.39 0.32 -1.29 2.96 -1.26 -4.20 118.68 116.99 1o1z s LEU 14 Ca 0.07 2.66 -0.27 0.00 -0.22 0.00 0.00 54.13 56.37 1o1z s LEU 14 Cb -0.01 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 42.98 1o1z s LEU 14 CO -0.01 -0.96 1.01 -1.84 -1.32 0.00 0.00 176.35 173.24 1o1z n GLU 15 N 5.65 1.38 -1.40 1.98 0.28 -1.26 -2.70 120.64 124.57 1o1z n GLU 15 Ca 0.17 0.49 -0.14 0.00 -0.16 0.00 0.00 57.16 57.52 1o1z n GLU 15 Cb 0.39 -1.90 -0.06 0.00 1.43 0.00 0.00 31.44 31.30 1o1z n GLU 15 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1o1z n ASN 16 N 1.07 -4.93 -4.97 -1.84 3.02 0.13 -5.00 115.26 102.74 1o1z n ASN 16 Ca 0.09 0.34 -0.21 0.00 -0.03 0.00 0.00 54.58 54.77 1o1z n ASN 16 Cb 0.34 -3.63 -0.01 0.00 -0.61 0.00 0.00 39.78 35.86 1o1z n ASN 16 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1o1z s THR 17 N -2.41 4.90 0.25 3.41 -4.23 -1.10 -4.58 115.64 111.88 1o1z s THR 17 Ca 0.00 -0.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.50 1o1z s THR 17 Cb 0.00 -3.73 0.25 0.00 1.34 0.00 0.00 72.50 70.37 1o1z s THR 17 CO 0.00 -0.29 1.92 -0.07 -0.54 0.00 0.00 174.62 175.64 1o1z h LEU 18 N 1.06 1.12 -0.34 4.79 3.38 -1.90 -1.32 115.31 122.09 1o1z h LEU 18 Ca -0.50 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.48 1o1z h LEU 18 Cb 1.24 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1o1z h LEU 18 CO 0.59 0.80 0.13 -0.08 0.09 0.00 0.00 178.44 179.97 1o1z h GLU 19 N 1.32 0.28 -0.82 1.13 4.81 -1.95 0.19 114.58 119.54 1o1z h GLU 19 Ca 0.37 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1o1z h GLU 19 Cb -0.11 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 1o1z h GLU 19 CO -0.09 0.18 0.47 0.00 -0.73 0.00 0.00 179.01 178.84 1o1z h ALA 20 N 1.21 1.05 -0.22 2.92 0.00 -1.50 -0.06 119.26 122.66 1o1z h ALA 20 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1o1z h ALA 20 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1o1z h ALA 20 CO -0.15 0.54 -0.04 0.74 0.00 0.00 0.00 179.25 180.34 1o1z h PHE 21 N 1.13 0.47 -0.82 0.00 0.04 -0.92 -0.63 116.94 116.21 1o1z h PHE 21 Ca 0.29 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1o1z h PHE 21 Cb 0.00 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 1o1z h PHE 21 CO 0.00 0.65 0.42 0.52 -0.60 0.00 0.00 178.31 179.30 1o1z h MET 22 N 0.16 1.16 -0.12 1.51 2.86 -0.72 -2.58 114.93 117.20 1o1z h MET 22 Ca 0.06 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1o1z h MET 22 Cb 0.49 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1o1z h MET 22 CO 0.02 0.88 -0.30 0.87 1.06 0.00 0.00 176.91 179.44 1o1z h LYS 23 N 1.15 0.22 -0.44 1.72 1.79 -0.94 -0.57 116.57 119.50 1o1z h LYS 23 Ca 0.28 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.64 1o1z h LYS 23 Cb 0.08 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1o1z h LYS 23 CO -0.04 0.51 0.15 0.00 -1.08 0.00 0.00 179.45 178.99 1o1z h ALA 24 N 1.50 0.58 -0.54 3.86 0.00 -0.99 -1.45 119.26 122.21 1o1z h ALA 24 Ca 0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1o1z h ALA 24 Cb 0.63 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1o1z h ALA 24 CO 0.05 0.21 -0.12 0.82 0.00 0.00 0.00 179.25 180.21 1o1z h ILE 25 N 0.57 1.27 -0.24 0.00 1.08 -1.15 -1.87 117.51 117.17 1o1z h ILE 25 Ca 0.14 -1.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.31 1o1z h ILE 25 Cb 0.24 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 1o1z h ILE 25 CO -0.01 0.45 0.04 -0.33 -0.69 0.00 0.00 178.15 177.61 1o1z h GLU 26 N 0.92 0.35 0.00 2.37 5.08 -0.97 -1.80 114.58 120.51 1o1z h GLU 26 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1o1z h GLU 26 Cb 0.69 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1o1z h GLU 26 CO 0.05 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 1o1z n ALA 27 N -2.49 2.48 0.00 3.43 0.00 -0.56 -4.90 120.51 118.47 1o1z n ALA 27 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1o1z n ALA 27 Cb 0.17 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1o1z n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o1z n GLY 28 N 1.08 1.02 3.74 0.00 0.00 -0.68 -4.68 105.19 105.67 1o1z n GLY 28 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1o1z n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1z s ALA 29 N -2.00 2.36 -0.55 4.61 0.00 -0.73 -4.92 121.76 120.53 1o1z s ALA 29 Ca 0.00 1.07 0.26 0.00 0.00 0.00 0.00 51.96 53.28 1o1z s ALA 29 Cb 0.00 -3.50 0.87 0.00 0.00 0.00 0.00 23.12 20.48 1o1z s ALA 29 CO 0.00 -1.54 1.76 -0.91 0.00 0.00 0.00 175.76 175.07 1o1z h ASN 30 N 0.43 0.00 0.00 0.00 4.21 -1.13 -3.44 115.58 115.65 1o1z h ASN 30 Ca -0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1o1z h ASN 30 Cb 1.31 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.51 1o1z h ASN 30 CO 0.53 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.28 1o1z n GLY 31 N 0.75 -0.63 3.05 2.83 0.00 -1.16 -1.33 105.19 108.69 1o1z n GLY 31 Ca 0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 1o1z n GLY 31 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1z s VAL 32 N -3.00 0.18 -0.03 1.61 -7.23 -0.30 -1.64 120.40 110.00 1o1z s VAL 32 Ca 0.00 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1o1z s VAL 32 Cb 0.00 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 1o1z s VAL 32 CO 0.00 -0.79 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.24 1o1z s GLU 33 N -2.92 2.69 0.22 4.82 -6.30 -0.20 -1.03 118.70 115.98 1o1z s GLU 33 Ca -0.02 -0.62 -0.11 0.00 -2.50 0.00 0.00 54.97 51.72 1o1z s GLU 33 Cb 0.01 -2.58 -0.01 0.00 0.00 0.00 0.00 34.13 31.55 1o1z s GLU 33 CO -0.06 0.63 0.40 -0.48 0.02 0.00 0.00 175.26 175.77 1o1z s LEU 34 N -1.20 0.53 -0.06 2.70 0.05 -0.34 -0.74 118.68 119.62 1o1z s LEU 34 Ca 0.16 -0.96 0.06 0.00 0.05 0.00 0.00 54.13 53.44 1o1z s LEU 34 Cb -0.11 1.49 -0.01 0.00 -2.05 0.00 0.00 46.19 45.51 1o1z s LEU 34 CO 0.06 -1.05 -0.24 -1.81 -0.55 0.00 0.00 176.35 172.75 1o1z s ASP 35 N -3.02 3.00 0.05 1.48 1.11 -1.26 -0.47 116.67 117.56 1o1z s ASP 35 Ca 0.23 -0.51 0.08 0.00 0.18 0.00 0.00 52.55 52.54 1o1z s ASP 35 Cb 0.01 -0.90 -0.03 0.00 1.07 0.00 0.00 42.92 43.07 1o1z s ASP 35 CO 0.07 0.23 -0.23 0.68 1.18 0.00 0.00 175.17 177.10 1o1z s VAL 36 N -0.08 1.88 0.26 -1.27 -7.23 -0.51 -1.41 120.40 112.04 1o1z s VAL 36 Ca -0.06 -1.32 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 1o1z s VAL 36 Cb -0.14 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1o1z s VAL 36 CO 0.04 0.25 0.36 -0.13 -0.31 0.00 0.00 175.10 175.31 1o1z s ARG 37 N -1.28 1.54 -0.10 4.82 0.52 -0.42 -1.94 118.95 122.08 1o1z s ARG 37 Ca 0.09 -1.53 -0.05 0.00 -0.52 0.00 0.00 55.73 53.72 1o1z s ARG 37 Cb -0.09 0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.73 1o1z s ARG 37 CO 0.02 -0.60 0.08 -0.51 0.02 0.00 0.00 175.30 174.31 1o1z s LEU 38 N -3.13 4.06 0.88 2.53 1.43 -1.26 -0.63 118.68 122.56 1o1z s LEU 38 Ca 0.30 0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 53.60 1o1z s LEU 38 Cb 0.02 -1.98 0.14 0.00 0.03 0.00 0.00 46.19 44.40 1o1z s LEU 38 CO 0.14 0.40 1.25 -0.94 0.23 0.00 0.00 176.35 177.42 1o1z s SER 39 N -0.99 3.83 0.31 2.29 1.04 -0.36 -3.43 113.70 116.39 1o1z s SER 39 Ca 0.14 0.52 -0.01 0.00 0.48 0.00 0.00 55.95 57.09 1o1z s SER 39 Cb -0.12 -0.80 0.49 0.00 0.10 0.00 0.00 66.02 65.69 1o1z s SER 39 CO 0.04 -2.31 1.96 0.50 0.98 0.00 0.00 173.24 174.41 1o1z h LYS 40 N -1.34 1.04 -0.44 4.02 3.64 -0.96 -1.36 116.57 121.16 1o1z h LYS 40 Ca -0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1o1z h LYS 40 Cb 1.28 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1o1z h LYS 40 CO 0.52 0.69 0.00 -0.40 -2.27 0.00 0.00 179.45 177.99 1o1z n ASP 41 N -4.43 1.71 -0.03 4.20 5.75 -1.26 -4.91 116.55 117.57 1o1z n ASP 41 Ca 0.10 -2.10 -0.00 0.00 -0.01 0.00 0.00 54.79 52.78 1o1z n ASP 41 Cb 0.06 -0.29 -0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1o1z n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o1z n GLY 42 N 0.67 0.40 3.92 6.12 0.00 -0.51 -5.03 105.19 110.75 1o1z n GLY 42 Ca 0.08 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 1o1z n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1z s LYS 43 N -2.42 3.52 -0.42 1.61 -0.14 -1.26 -4.84 119.74 115.78 1o1z s LYS 43 Ca 0.00 -0.33 -0.25 0.00 -1.36 0.00 0.00 55.97 54.04 1o1z s LYS 43 Cb 0.00 -2.91 0.02 0.00 -1.68 0.00 0.00 37.83 33.26 1o1z s LYS 43 CO 0.00 0.49 0.88 0.08 -0.76 0.00 0.00 175.35 176.04 1o1z s VAL 44 N -1.70 4.57 0.10 3.17 1.01 -1.26 -1.23 120.40 125.07 1o1z s VAL 44 Ca 0.38 0.82 0.05 0.00 0.00 0.00 0.00 61.98 63.23 1o1z s VAL 44 Cb -0.12 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1o1z s VAL 44 CO 0.27 -0.68 0.01 -0.69 0.00 0.00 0.00 175.10 174.02 1o1z s VAL 45 N 3.51 4.05 -0.45 2.92 1.01 0.20 -1.77 120.40 129.85 1o1z s VAL 45 Ca 0.35 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1o1z s VAL 45 Cb -0.11 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.36 1o1z s VAL 45 CO 0.22 0.08 0.45 -0.69 0.00 0.00 0.00 175.10 175.17 1o1z s VAL 46 N -1.39 5.10 -0.29 2.92 1.01 -0.30 -1.30 120.40 126.15 1o1z s VAL 46 Ca 0.27 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 1o1z s VAL 46 Cb -0.11 -4.11 0.11 0.00 0.00 0.00 0.00 36.38 32.26 1o1z s VAL 46 CO 0.19 -0.54 0.66 -0.55 0.00 0.00 0.00 175.10 174.85 1o1z s SER 47 N 2.23 -1.03 0.05 3.32 0.15 -0.50 -4.51 113.70 113.41 1o1z s SER 47 Ca 0.10 1.53 -0.26 0.00 0.70 0.00 0.00 55.95 58.02 1o1z s SER 47 Cb -0.20 1.86 -0.17 0.00 -1.71 0.00 0.00 66.02 65.80 1o1z s SER 47 CO 0.11 -0.23 1.53 -0.74 1.20 0.00 0.00 173.24 175.11 1o1z h HIS 48 N 7.56 -0.23 -3.99 3.44 2.76 -1.95 -3.40 115.15 119.34 1o1z h HIS 48 Ca -0.23 -0.01 -0.50 0.00 -2.20 0.00 0.00 60.37 57.43 1o1z h HIS 48 Cb 1.16 0.08 0.05 0.00 1.55 0.00 0.00 27.41 30.24 1o1z h HIS 48 CO 0.12 -0.02 0.28 -0.51 -1.30 0.00 0.00 177.93 176.50 1o1z s ASP 49 N -5.12 6.26 0.00 3.26 1.01 -1.26 -4.97 116.67 115.85 1o1z s ASP 49 Ca -0.15 1.20 0.29 0.00 0.71 0.00 0.00 52.55 54.60 1o1z s ASP 49 Cb 0.04 -2.37 1.29 0.00 1.01 0.00 0.00 42.92 42.89 1o1z s ASP 49 CO 0.63 -0.73 1.94 -1.84 0.21 0.00 0.00 175.17 175.38 1o1z n GLU 50 N -2.49 0.15 -4.29 8.23 0.28 -1.26 -4.88 120.64 116.39 1o1z n GLU 50 Ca 0.04 -0.01 -0.19 0.00 -0.16 0.00 0.00 57.16 56.84 1o1z n GLU 50 Cb 0.54 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.83 1o1z n GLU 50 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1o1z s ASP 51 N -2.86 1.50 -0.16 -1.84 1.47 -1.26 -0.77 116.67 112.74 1o1z s ASP 51 Ca 0.19 -1.68 0.17 0.00 1.18 0.00 0.00 52.55 52.40 1o1z s ASP 51 Cb 0.19 0.52 0.77 0.00 -0.34 0.00 0.00 42.92 44.06 1o1z s ASP 51 CO 0.52 -1.01 1.68 0.18 0.68 0.00 0.00 175.17 177.22 1o1z n LEU 52 N -0.58 5.16 -0.02 2.11 4.77 -0.46 -4.68 117.00 123.30 1o1z n LEU 52 Ca 0.05 -2.63 -0.13 0.00 -0.03 0.00 0.00 56.01 53.28 1o1z n LEU 52 Cb 0.63 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1o1z n LEU 52 CO 0.33 0.75 0.66 0.11 -1.33 0.00 0.00 177.39 177.91 1o1z h LYS 53 N 4.09 0.06 -0.49 3.23 1.57 -1.63 -2.17 116.57 121.24 1o1z h LYS 53 Ca 0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1o1z h LYS 53 Cb 1.66 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 1o1z h LYS 53 CO 0.33 0.48 0.07 -0.09 -0.57 0.00 0.00 179.45 179.67 1o1z h ARG 54 N -0.36 0.82 0.00 3.15 2.43 -1.88 -0.12 114.38 118.43 1o1z h ARG 54 Ca 0.01 -0.22 -0.24 0.00 -0.81 0.00 0.00 59.98 58.71 1o1z h ARG 54 Cb 0.46 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1o1z h ARG 54 CO 0.00 0.82 -1.94 1.28 -1.51 0.00 0.00 179.97 178.63 1o1z n LEU 55 N -4.41 0.39 0.00 3.80 4.77 -1.25 -4.59 117.00 115.71 1o1z n LEU 55 Ca 0.01 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1o1z n LEU 55 Cb 0.26 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1o1z n LEU 55 CO 0.41 0.30 -0.02 0.49 -1.33 0.00 0.00 177.39 177.24 1o1z n PHE 56 N -2.76 0.00 -1.61 -1.77 3.72 -0.85 -5.03 117.46 109.17 1o1z n PHE 56 Ca -0.19 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.14 1o1z n PHE 56 Cb 0.96 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.48 1o1z n PHE 56 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o1z n GLY 57 N 0.94 0.57 3.29 1.37 0.00 -0.06 -4.97 105.19 106.33 1o1z n GLY 57 Ca 0.00 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 1o1z n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o1z s LEU 58 N -1.83 2.46 -1.33 0.99 1.43 -1.04 -4.91 118.68 114.45 1o1z s LEU 58 Ca 0.00 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 1o1z s LEU 58 Cb 0.00 -1.54 0.13 0.00 0.03 0.00 0.00 46.19 44.81 1o1z s LEU 58 CO 0.00 0.13 2.06 -0.67 0.23 0.00 0.00 176.35 178.10 1o1z n ASP 59 N 3.76 5.58 -3.91 2.29 2.03 -1.26 -1.78 116.55 123.26 1o1z n ASP 59 Ca -0.19 -3.06 -0.24 0.00 0.52 0.00 0.00 54.79 51.83 1o1z n ASP 59 Cb 0.52 -1.49 -0.17 0.00 -0.72 0.00 0.00 41.12 39.27 1o1z n ASP 59 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1o1z s VAL 60 N 0.59 0.82 0.25 5.18 1.01 -1.26 -5.01 120.40 121.97 1o1z s VAL 60 Ca 0.44 -0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.93 1o1z s VAL 60 Cb 0.12 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.57 1o1z s VAL 60 CO -0.03 0.31 0.89 -0.54 0.00 0.00 0.00 175.10 175.73 1o1z s LYS 61 N 1.33 4.66 0.24 2.72 1.02 -1.26 -1.36 119.74 127.10 1o1z s LYS 61 Ca -0.03 1.32 -0.04 0.00 0.02 0.00 0.00 55.97 57.23 1o1z s LYS 61 Cb -0.14 -3.10 0.43 0.00 -0.52 0.00 0.00 37.83 34.51 1o1z s LYS 61 CO -0.03 0.45 1.76 0.82 -0.92 0.00 0.00 175.35 177.43 1o1z h ILE 62 N 2.99 0.75 0.00 2.17 1.08 -1.28 -1.40 117.51 121.82 1o1z h ILE 62 Ca -0.46 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1o1z h ILE 62 Cb 1.20 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1o1z h ILE 62 CO 0.66 0.10 0.00 -2.11 -0.69 0.00 0.00 178.15 176.12 1o1z n ARG 63 N -4.91 0.34 0.00 2.37 1.85 -1.22 -2.69 116.66 112.40 1o1z n ARG 63 Ca 0.14 0.05 0.11 0.00 -1.00 0.00 0.00 57.85 57.15 1o1z n ARG 63 Cb 0.36 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.33 1o1z n ARG 63 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1o1z n ASP 64 N -1.30 1.43 -4.21 2.89 8.00 -0.53 -3.24 116.55 119.59 1o1z n ASP 64 Ca 0.12 -1.15 -0.22 0.00 0.71 0.00 0.00 54.79 54.25 1o1z n ASP 64 Cb 0.21 0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 41.71 1o1z n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o1z s ALA 65 N -2.67 1.50 0.82 2.24 0.00 -1.10 -4.86 121.76 117.69 1o1z s ALA 65 Ca 0.16 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 1o1z s ALA 65 Cb 0.18 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.15 1o1z s ALA 65 CO 0.66 0.30 1.09 0.95 0.00 0.00 0.00 175.76 178.76 1o1z s THR 66 N -0.97 3.04 0.21 0.00 -4.23 -1.26 -0.84 115.64 111.59 1o1z s THR 66 Ca 0.04 0.34 -0.09 0.00 -1.18 0.00 0.00 61.69 60.80 1o1z s THR 66 Cb -0.09 -2.96 0.15 0.00 1.34 0.00 0.00 72.50 70.94 1o1z s THR 66 CO 0.02 -0.44 1.75 0.58 -0.54 0.00 0.00 174.62 175.99 1o1z h VAL 67 N -1.22 0.78 -0.52 2.29 2.07 -1.95 0.23 116.25 117.93 1o1z h VAL 67 Ca -0.47 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1o1z h VAL 67 Cb 1.26 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1o1z h VAL 67 CO 0.56 0.08 0.31 -1.28 0.02 0.00 0.00 177.57 177.27 1o1z h SER 68 N 0.43 0.51 -0.78 0.57 0.87 -1.99 -0.20 113.55 112.96 1o1z h SER 68 Ca 0.31 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1o1z h SER 68 Cb 0.38 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1o1z h SER 68 CO -0.30 0.36 0.39 -0.33 -0.53 0.00 0.00 176.83 176.42 1o1z h GLU 69 N 0.63 1.11 -0.57 2.24 5.08 -1.72 -0.59 114.58 120.75 1o1z h GLU 69 Ca 0.21 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1o1z h GLU 69 Cb 0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1o1z h GLU 69 CO -0.09 0.85 0.18 -0.07 -1.00 0.00 0.00 179.01 178.88 1o1z h LEU 70 N 1.09 0.84 -0.82 1.33 3.38 -0.47 -0.84 115.31 119.82 1o1z h LEU 70 Ca 0.27 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1o1z h LEU 70 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1o1z h LEU 70 CO -0.04 0.82 0.11 0.11 0.09 0.00 0.00 178.44 179.54 1o1z h LYS 71 N 0.81 1.00 -0.23 1.13 1.57 -0.80 -1.77 116.57 118.28 1o1z h LYS 71 Ca 0.18 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1o1z h LYS 71 Cb 0.29 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1o1z h LYS 71 CO -0.01 0.91 0.10 1.49 -0.57 0.00 0.00 179.45 181.38 1o1z h GLU 72 N 0.94 0.33 -0.25 3.15 4.81 -0.80 0.36 114.58 123.12 1o1z h GLU 72 Ca 0.19 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1o1z h GLU 72 Cb 0.39 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1o1z h GLU 72 CO 0.01 0.36 0.01 -0.07 -0.73 0.00 0.00 179.01 178.58 1o1z h LEU 73 N 0.23 0.34 -3.15 1.64 3.38 -0.99 -2.87 115.31 113.89 1o1z h LEU 73 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1o1z h LEU 73 Cb 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1o1z h LEU 73 CO -0.01 0.40 0.00 0.35 0.09 0.00 0.00 178.44 179.27 1o1z n THR 74 N -4.34 1.84 -4.08 0.22 -2.24 -0.68 -4.95 114.28 100.05 1o1z n THR 74 Ca 0.01 -1.27 -0.28 0.00 -2.27 0.00 0.00 64.05 60.24 1o1z n THR 74 Cb 0.20 0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.46 1o1z n THR 74 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1o1z n ASP 75 N 0.86 0.52 0.00 3.42 2.03 -0.73 -1.89 116.55 120.76 1o1z n ASP 75 Ca 0.24 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.45 1o1z n ASP 75 Cb 0.86 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 1o1z n ASP 75 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o1z n GLY 76 N -2.19 0.77 0.09 0.27 0.00 0.12 -4.94 105.19 99.31 1o1z n GLY 76 Ca -0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 1o1z n GLY 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o1z h LYS 77 N 3.74 0.09 -6.86 1.61 1.57 -1.62 -3.44 116.57 111.66 1o1z h LYS 77 Ca 0.00 -0.13 -0.51 0.00 -1.87 0.00 0.00 60.65 58.14 1o1z h LYS 77 Cb 0.00 0.04 0.04 0.00 0.08 0.00 0.00 32.23 32.39 1o1z h LYS 77 CO 0.00 0.98 0.52 -1.50 -0.57 0.00 0.00 179.45 178.87 1o1z s ILE 78 N -2.94 3.25 0.34 1.86 2.07 -1.26 -4.59 121.20 119.93 1o1z s ILE 78 Ca -0.01 1.20 0.05 0.00 -1.41 0.00 0.00 60.65 60.48 1o1z s ILE 78 Cb 0.10 -3.74 -0.07 0.00 0.13 0.00 0.00 42.46 38.88 1o1z s ILE 78 CO 0.83 0.24 0.03 0.28 -1.91 0.00 0.00 174.94 174.40 1o1z s THR 79 N -1.24 1.50 0.25 4.00 -1.32 -1.26 -4.83 115.64 112.74 1o1z s THR 79 Ca 0.49 -2.02 0.08 0.00 -1.21 0.00 0.00 61.69 59.03 1o1z s THR 79 Cb -0.33 -2.80 -0.04 0.00 -1.51 0.00 0.00 72.50 67.82 1o1z s THR 79 CO 0.43 -0.05 0.10 0.42 -2.21 0.00 0.00 174.62 173.31 1o1z s THR 80 N -3.08 4.00 0.23 5.08 -4.23 -1.26 -1.15 115.64 115.22 1o1z s THR 80 Ca 0.35 -1.60 -0.09 0.00 -1.18 0.00 0.00 61.69 59.17 1o1z s THR 80 Cb 0.08 -3.14 0.20 0.00 1.34 0.00 0.00 72.50 70.98 1o1z s THR 80 CO 0.16 -0.34 1.90 0.25 -0.54 0.00 0.00 174.62 176.05 1o1z h LEU 81 N 1.76 0.98 -0.61 4.79 5.85 -1.66 -1.96 115.31 124.48 1o1z h LEU 81 Ca -0.47 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.35 1o1z h LEU 81 Cb 1.24 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.93 1o1z h LEU 81 CO 0.60 0.71 0.06 0.50 -0.34 0.00 0.00 178.44 179.98 1o1z h LYS 82 N 1.16 0.17 -0.37 1.25 3.64 -1.96 -1.86 116.57 118.61 1o1z h LYS 82 Ca 0.31 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1o1z h LYS 82 Cb -0.13 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1o1z h LYS 82 CO -0.07 0.12 -0.11 0.93 -2.27 0.00 0.00 179.45 178.05 1o1z h GLU 83 N 0.18 0.64 -0.46 1.90 5.08 -1.79 -2.37 114.58 117.77 1o1z h GLU 83 Ca 0.32 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1o1z h GLU 83 Cb 0.50 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1o1z h GLU 83 CO -0.47 0.74 0.27 0.28 -1.00 0.00 0.00 179.01 178.83 1o1z h VAL 84 N 0.59 1.15 -0.48 3.13 2.07 -0.72 -2.37 116.25 119.61 1o1z h VAL 84 Ca 0.10 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1o1z h VAL 84 Cb 0.54 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1o1z h VAL 84 CO 0.03 0.15 0.28 -0.26 0.02 0.00 0.00 177.57 177.80 1o1z h PHE 85 N 0.60 0.63 0.00 1.57 0.04 -1.08 -0.84 116.94 117.86 1o1z h PHE 85 Ca 0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 1o1z h PHE 85 Cb 0.02 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.96 1o1z h PHE 85 CO -0.03 0.43 -0.07 0.93 -0.60 0.00 0.00 178.31 178.98 1o1z h GLU 86 N 0.66 0.00 -0.01 1.51 5.08 -0.93 -3.30 114.58 117.60 1o1z h GLU 86 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1o1z h GLU 86 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1o1z h GLU 86 CO -0.03 0.07 -0.16 0.09 -1.00 0.00 0.00 179.01 177.98 1o1z n ASN 87 N -3.22 1.05 -4.01 1.42 3.02 -0.55 -4.93 115.26 108.04 1o1z n ASN 87 Ca -0.00 -1.03 -0.30 0.00 -0.03 0.00 0.00 54.58 53.22 1o1z n ASN 87 Cb 0.31 0.46 -0.16 0.00 -0.61 0.00 0.00 39.78 39.78 1o1z n ASN 87 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o1z s VAL 88 N -1.14 1.53 0.42 2.41 1.01 -0.43 -4.87 120.40 119.34 1o1z s VAL 88 Ca 0.06 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1o1z s VAL 88 Cb 0.06 -1.44 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 1o1z s VAL 88 CO 0.19 0.45 1.35 -0.24 0.00 0.00 0.00 175.10 176.85 1o1z n SER 89 N 4.75 2.97 0.00 3.32 2.88 -1.26 -4.76 113.62 121.51 1o1z n SER 89 Ca -0.17 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.60 1o1z n SER 89 Cb 0.50 -1.55 0.56 0.00 -0.75 0.00 0.00 64.21 62.97 1o1z n SER 89 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1o1z n ASP 90 N 0.12 0.00 0.04 -3.46 5.75 -1.26 -1.09 116.55 116.65 1o1z n ASP 90 Ca 0.05 -0.63 0.13 0.00 -0.01 0.00 0.00 54.79 54.33 1o1z n ASP 90 Cb 0.40 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 41.01 1o1z n ASP 90 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1o1z n ASP 91 N -0.98 0.29 -4.90 -1.12 3.85 -1.26 -4.55 116.55 107.88 1o1z n ASP 91 Ca 0.14 0.53 -0.30 0.00 -0.71 0.00 0.00 54.79 54.45 1o1z n ASP 91 Cb 0.06 -0.61 -0.04 0.00 -1.35 0.00 0.00 41.12 39.18 1o1z n ASP 91 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1o1z s LYS 92 N -3.05 3.34 0.14 0.11 -0.14 -0.25 -5.03 119.74 114.87 1o1z s LYS 92 Ca 0.12 -0.51 -0.26 0.00 -1.36 0.00 0.00 55.97 53.96 1o1z s LYS 92 Cb 0.16 -2.97 -0.07 0.00 -1.68 0.00 0.00 37.83 33.26 1o1z s LYS 92 CO 0.52 0.59 0.80 0.42 -0.76 0.00 0.00 175.35 176.92 1o1z s ILE 93 N -1.53 4.43 -0.20 2.17 1.01 -0.44 -4.83 121.20 121.80 1o1z s ILE 93 Ca 0.34 1.74 0.02 0.00 0.00 0.00 0.00 60.65 62.74 1o1z s ILE 93 Cb -0.13 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.22 1o1z s ILE 93 CO 0.27 0.48 -0.16 -0.63 0.00 0.00 0.00 174.94 174.90 1o1z s ILE 94 N -0.85 2.01 -0.48 2.92 1.01 -0.56 -1.14 121.20 124.09 1o1z s ILE 94 Ca 0.37 -1.14 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 1o1z s ILE 94 Cb -0.23 -1.95 0.05 0.00 0.01 0.00 0.00 42.46 40.34 1o1z s ILE 94 CO 0.26 0.31 0.62 0.21 0.00 0.00 0.00 174.94 176.35 1o1z s ASN 95 N 1.26 6.25 -0.39 3.58 3.04 -0.20 -1.47 114.94 127.01 1o1z s ASN 95 Ca -0.00 -0.73 -0.18 0.00 0.04 0.00 0.00 52.86 51.99 1o1z s ASN 95 Cb -0.16 -2.30 0.01 0.00 -1.54 0.00 0.00 41.25 37.27 1o1z s ASN 95 CO -0.10 -0.85 0.48 -0.63 -3.04 0.00 0.00 177.10 172.97 1o1z s ILE 96 N 2.68 5.04 -0.24 -5.21 1.01 0.71 -1.20 121.20 123.98 1o1z s ILE 96 Ca 0.17 0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.62 1o1z s ILE 96 Cb -0.17 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 1o1z s ILE 96 CO 0.14 -0.33 0.68 -0.70 0.00 0.00 0.00 174.94 174.73 1o1z s GLU 97 N 2.31 4.14 -0.31 2.79 2.12 0.38 -1.16 118.70 128.97 1o1z s GLU 97 Ca 0.16 0.65 -0.26 0.00 0.36 0.00 0.00 54.97 55.88 1o1z s GLU 97 Cb -0.16 -3.64 0.01 0.00 0.26 0.00 0.00 34.13 30.60 1o1z s GLU 97 CO 0.14 -0.41 0.94 0.42 -0.54 0.00 0.00 175.26 175.81 1o1z s ILE 98 N 2.50 4.64 -0.33 -3.70 -1.09 0.14 -1.42 121.20 121.94 1o1z s ILE 98 Ca 0.29 1.48 0.23 0.00 -2.23 0.00 0.00 60.65 60.41 1o1z s ILE 98 Cb -0.15 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1o1z s ILE 98 CO 0.08 -0.38 1.03 0.29 -1.23 0.00 0.00 174.94 174.73 1o1z n LYS 99 N 6.57 0.52 -3.78 2.79 4.76 -0.82 -4.70 118.16 123.49 1o1z n LYS 99 Ca 0.08 0.07 -0.18 0.00 -2.87 0.00 0.00 58.31 55.41 1o1z n LYS 99 Cb 0.48 -1.75 -0.17 0.00 -1.84 0.00 0.00 35.03 31.75 1o1z n LYS 99 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1o1z s GLU 100 N -3.33 0.14 0.34 1.97 2.02 -1.26 -5.04 118.70 113.55 1o1z s GLU 100 Ca 0.00 0.21 0.07 0.00 0.02 0.00 0.00 54.97 55.27 1o1z s GLU 100 Cb 0.11 -0.51 0.76 0.00 0.10 0.00 0.00 34.13 34.59 1o1z s GLU 100 CO 0.79 -0.23 1.86 -0.09 0.02 0.00 0.00 175.26 177.61 1o1z h ARG 101 N 7.82 0.74 0.00 1.61 2.43 -1.97 -1.44 114.38 123.57 1o1z h ARG 101 Ca -0.30 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1o1z h ARG 101 Cb 1.12 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1o1z h ARG 101 CO 0.33 0.49 0.00 1.05 -1.51 0.00 0.00 179.97 180.33 1o1z h GLU 102 N 0.76 0.00 0.00 0.20 9.09 -2.01 -1.24 114.58 121.38 1o1z h GLU 102 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 1o1z h GLU 102 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1o1z h GLU 102 CO -0.22 0.00 -0.23 0.00 0.05 0.00 0.00 179.01 178.61 1o1z n ALA 103 N -1.89 2.60 -0.13 1.06 0.00 -0.54 -4.45 120.51 117.16 1o1z n ALA 103 Ca -0.01 -0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 1o1z n ALA 103 Cb 0.12 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1o1z n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1z h ALA 104 N 2.64 0.51 -0.51 0.00 0.00 -1.31 -1.27 119.26 119.32 1o1z h ALA 104 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1o1z h ALA 104 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1o1z h ALA 104 CO 0.00 0.01 0.20 -0.44 0.00 0.00 0.00 179.25 179.02 1o1z h ASP 105 N 0.53 0.72 -0.63 0.00 3.32 -1.79 -0.50 116.42 118.06 1o1z h ASP 105 Ca 0.14 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1o1z h ASP 105 Cb 0.01 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1o1z h ASP 105 CO -0.03 0.70 0.21 0.00 -1.72 0.00 0.00 179.24 178.40 1o1z h ALA 106 N 1.05 1.13 -0.31 3.45 0.00 -1.78 -1.55 119.26 121.25 1o1z h ALA 106 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1o1z h ALA 106 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o1z h ALA 106 CO -0.01 0.60 0.07 0.28 0.00 0.00 0.00 179.25 180.19 1o1z h VAL 107 N 0.97 1.22 -0.78 0.00 2.07 -0.87 -2.33 116.25 116.53 1o1z h VAL 107 Ca 0.22 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1o1z h VAL 107 Cb 0.27 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1o1z h VAL 107 CO -0.01 0.25 0.35 -0.07 0.02 0.00 0.00 177.57 178.11 1o1z h LEU 108 N 0.35 1.03 -0.22 2.57 3.38 -0.86 -1.39 115.31 120.17 1o1z h LEU 108 Ca 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1o1z h LEU 108 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1o1z h LEU 108 CO 0.00 0.88 0.04 -0.08 0.09 0.00 0.00 178.44 179.37 1o1z h GLU 109 N 1.11 0.36 0.00 1.13 4.57 -1.16 -2.73 114.58 117.87 1o1z h GLU 109 Ca 0.27 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 1o1z h GLU 109 Cb 0.14 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1o1z h GLU 109 CO -0.03 0.49 -0.21 0.97 -1.18 0.00 0.00 179.01 179.05 1o1z h ILE 110 N 0.17 0.55 0.00 2.32 6.09 -1.26 -2.80 117.51 122.59 1o1z h ILE 110 Ca 0.07 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.52 1o1z h ILE 110 Cb 0.30 1.71 0.00 0.00 0.47 0.00 0.00 36.82 39.30 1o1z h ILE 110 CO 0.00 0.21 -0.13 -1.20 -3.07 0.00 0.00 178.15 173.96 1o1z n SER 111 N -3.42 0.20 -0.32 2.19 7.64 -0.54 -4.09 113.62 115.29 1o1z n SER 111 Ca -0.00 0.33 0.07 0.00 1.01 0.00 0.00 58.87 60.27 1o1z n SER 111 Cb 0.40 -0.34 0.26 0.00 -1.01 0.00 0.00 64.21 63.53 1o1z n SER 111 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1o1z h LYS 112 N 0.00 0.94 0.00 1.43 1.57 -1.21 -1.99 116.57 117.31 1o1z h LYS 112 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1o1z h LYS 112 Cb 0.53 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1o1z h LYS 112 CO 0.00 0.62 0.00 1.57 -0.57 0.00 0.00 179.45 181.07 1o1z h LYS 113 N 0.97 0.00 -5.43 3.15 2.10 -1.81 -3.46 116.57 112.08 1o1z h LYS 113 Ca 0.44 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.44 1o1z h LYS 113 Cb 0.40 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.49 1o1z h LYS 113 CO -0.20 0.00 -0.72 0.50 -2.00 0.00 0.00 179.45 177.02 1o1z s ARG 114 N -3.13 3.40 0.69 0.07 6.06 -0.75 -5.12 118.95 120.17 1o1z s ARG 114 Ca 0.10 -0.61 -0.01 0.00 -2.50 0.00 0.00 55.73 52.71 1o1z s ARG 114 Cb 0.11 -2.72 0.11 0.00 0.06 0.00 0.00 34.95 32.51 1o1z s ARG 114 CO 0.59 0.28 0.96 -1.59 -2.50 0.00 0.00 175.30 173.05 1o1z s LYS 115 N 0.20 1.83 -1.28 5.12 -2.85 -1.26 -4.68 119.74 116.81 1o1z s LYS 115 Ca -0.05 -1.03 -0.05 0.00 -1.00 0.00 0.00 55.97 53.84 1o1z s LYS 115 Cb -0.15 -2.35 0.01 0.00 -2.06 0.00 0.00 37.83 33.28 1o1z s LYS 115 CO 0.04 -1.33 1.09 0.09 0.10 0.00 0.00 175.35 175.34 1o1z n ASN 116 N -2.76 -4.22 -4.61 0.03 3.02 -1.26 -4.87 115.26 100.58 1o1z n ASN 116 Ca 0.14 -0.58 -0.33 0.00 -0.03 0.00 0.00 54.58 53.77 1o1z n ASN 116 Cb 0.60 -5.07 -0.10 0.00 -0.61 0.00 0.00 39.78 34.61 1o1z n ASN 116 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o1z s LEU 117 N -6.85 3.26 -0.14 3.41 1.43 -1.26 -1.50 118.68 117.04 1o1z s LEU 117 Ca 0.30 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1o1z s LEU 117 Cb -0.13 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1o1z s LEU 117 CO 0.73 0.31 -0.15 -0.63 0.23 0.00 0.00 176.35 176.85 1o1z s ILE 118 N -0.96 1.56 -0.13 -0.59 1.01 -0.54 -4.51 121.20 117.05 1o1z s ILE 118 Ca 0.16 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1o1z s ILE 118 Cb -0.11 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1o1z s ILE 118 CO 0.06 0.46 0.39 -0.36 0.00 0.00 0.00 174.94 175.49 1o1z s PHE 119 N 1.35 3.50 0.15 3.97 0.08 -0.38 -0.21 117.98 126.44 1o1z s PHE 119 Ca 0.02 0.77 0.03 0.00 0.12 0.00 0.00 56.93 57.87 1o1z s PHE 119 Cb -0.13 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.83 1o1z s PHE 119 CO -0.08 0.23 -0.05 -1.54 -0.10 0.00 0.00 175.22 173.67 1o1z s SER 120 N 0.46 1.42 -0.14 1.36 1.04 -0.31 -0.69 113.70 116.83 1o1z s SER 120 Ca 0.22 -1.08 -0.30 0.00 0.48 0.00 0.00 55.95 55.26 1o1z s SER 120 Cb -0.14 0.06 0.13 0.00 0.10 0.00 0.00 66.02 66.17 1o1z s SER 120 CO 0.08 -0.46 1.02 -0.55 0.98 0.00 0.00 173.24 174.30 1o1z s SER 121 N -3.15 -0.33 0.04 7.02 0.15 -1.20 -0.68 113.70 115.55 1o1z s SER 121 Ca 0.19 0.29 0.26 0.00 0.70 0.00 0.00 55.95 57.38 1o1z s SER 121 Cb 0.05 0.29 1.05 0.00 -1.71 0.00 0.00 66.02 65.70 1o1z s SER 121 CO 0.01 -0.36 1.82 0.49 1.20 0.00 0.00 173.24 176.39 1o1z n PHE 122 N 0.50 0.18 -2.88 3.44 3.72 -1.26 -1.69 117.46 119.47 1o1z n PHE 122 Ca -0.09 0.06 -0.44 0.00 -0.05 0.00 0.00 57.45 56.93 1o1z n PHE 122 Cb 0.59 -0.59 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1o1z n PHE 122 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1o1z s ASP 123 N -3.29 6.77 0.25 4.37 -1.08 -1.26 -4.87 116.67 117.56 1o1z s ASP 123 Ca 0.12 -2.31 -0.01 0.00 -0.52 0.00 0.00 52.55 49.83 1o1z s ASP 123 Cb 0.16 -2.43 0.29 0.00 -1.46 0.00 0.00 42.92 39.48 1o1z s ASP 123 CO 0.49 -1.01 1.68 -0.07 0.52 0.00 0.00 175.17 176.77 1o1z h LEU 124 N 10.54 0.65 -0.91 -1.34 3.38 -1.93 -2.57 115.31 123.14 1o1z h LEU 124 Ca 0.23 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1o1z h LEU 124 Cb 0.97 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1o1z h LEU 124 CO 1.20 0.87 0.41 0.44 0.09 0.00 0.00 178.44 181.44 1o1z h ASP 125 N 0.57 1.08 -0.56 -0.43 3.32 -1.97 -1.83 116.42 116.60 1o1z h ASP 125 Ca 0.08 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1o1z h ASP 125 Cb 0.69 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 1o1z h ASP 125 CO 0.05 0.90 0.30 0.25 -1.72 0.00 0.00 179.24 179.02 1o1z h LEU 126 N 1.18 0.45 -0.14 1.55 5.85 -1.88 0.10 115.31 122.42 1o1z h LEU 126 Ca 0.29 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1o1z h LEU 126 Cb 0.10 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1o1z h LEU 126 CO -0.04 0.30 0.04 -0.07 -0.34 0.00 0.00 178.44 178.33 1o1z h LEU 127 N 0.58 0.22 -1.38 2.25 3.38 -1.31 -0.49 115.31 118.56 1o1z h LEU 127 Ca 0.25 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1o1z h LEU 127 Cb 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1o1z h LEU 127 CO -0.15 0.39 -0.11 0.44 0.09 0.00 0.00 178.44 179.10 1o1z h ASP 128 N 0.04 0.26 0.33 -0.43 3.32 -1.04 -0.46 116.42 118.42 1o1z h ASP 128 Ca 0.05 -0.05 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1o1z h ASP 128 Cb 0.26 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 39.76 1o1z h ASP 128 CO 0.00 0.40 -1.53 -0.33 -1.72 0.00 0.00 179.24 176.06 1o1z h GLU 129 N 0.26 0.42 0.00 3.56 5.08 -0.78 -3.41 114.58 119.70 1o1z h GLU 129 Ca 0.05 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1o1z h GLU 129 Cb 0.36 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1o1z h GLU 129 CO 0.02 1.33 -0.66 1.63 -1.00 0.00 0.00 179.01 180.33 1o1z n LYS 130 N -3.61 3.11 -0.27 2.33 5.02 -0.21 -4.71 118.16 119.81 1o1z n LYS 130 Ca -0.18 -0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.16 1o1z n LYS 130 Cb 1.08 -0.89 0.19 0.00 -0.02 0.00 0.00 35.03 35.38 1o1z n LYS 130 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1o1z n PHE 131 N -1.36 0.63 -1.73 2.13 3.01 -0.19 -4.99 117.46 114.96 1o1z n PHE 131 Ca 0.00 -0.63 -0.40 0.00 1.01 0.00 0.00 57.45 57.43 1o1z n PHE 131 Cb 0.09 -0.13 0.02 0.00 -0.01 0.00 0.00 39.48 39.46 1o1z n PHE 131 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1o1z n LYS 132 N 0.16 2.00 -1.00 -1.08 4.76 -1.25 -1.97 118.16 119.78 1o1z n LYS 132 Ca 0.15 0.72 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 1o1z n LYS 132 Cb 0.58 -2.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 1o1z n LYS 132 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o1z n GLY 133 N 0.72 0.54 3.44 0.72 0.00 -1.26 -5.04 105.19 104.31 1o1z n GLY 133 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1o1z n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o1z s THR 134 N -2.17 1.47 -0.29 2.61 -4.23 -0.83 -5.11 115.64 107.09 1o1z s THR 134 Ca 0.00 -2.07 -0.28 0.00 -1.18 0.00 0.00 61.69 58.16 1o1z s THR 134 Cb 0.00 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.28 1o1z s THR 134 CO 0.00 -0.20 1.03 -0.54 -0.54 0.00 0.00 174.62 174.37 1o1z s LYS 135 N -3.79 4.12 0.11 3.99 1.02 -1.26 -4.87 119.74 119.06 1o1z s LYS 135 Ca 0.32 1.11 0.04 0.00 0.02 0.00 0.00 55.97 57.46 1o1z s LYS 135 Cb 0.06 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1o1z s LYS 135 CO 0.13 -0.78 -0.11 1.52 -0.92 0.00 0.00 175.35 175.19 1o1z s TYR 136 N 3.41 1.15 -0.05 3.18 -0.85 -1.26 -1.25 117.35 121.68 1o1z s TYR 136 Ca 0.43 -0.67 0.02 0.00 -0.52 0.00 0.00 57.07 56.34 1o1z s TYR 136 Cb -0.13 -0.61 0.01 0.00 0.38 0.00 0.00 41.96 41.60 1o1z s TYR 136 CO 0.12 0.04 -0.10 0.20 -1.52 0.00 0.00 175.55 174.29 1o1z s GLY 137 N -2.61 0.64 -0.03 5.49 0.00 0.13 -1.10 107.32 109.84 1o1z s GLY 137 Ca 0.08 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.19 1o1z s GLY 137 CO 0.00 0.11 1.10 -0.19 0.00 0.00 0.00 173.10 174.12 1o1z s TYR 138 N 0.54 3.44 -0.11 1.90 2.02 -0.95 -3.21 117.35 120.98 1o1z s TYR 138 Ca -0.10 1.45 -0.21 0.00 -0.37 0.00 0.00 57.07 57.84 1o1z s TYR 138 Cb -0.13 -3.29 -0.04 0.00 -0.40 0.00 0.00 41.96 38.10 1o1z s TYR 138 CO 0.02 -0.71 0.60 -0.51 -1.57 0.00 0.00 175.55 173.38 1o1z s LEU 139 N 1.62 4.26 -0.17 -1.29 1.43 -0.68 -0.71 118.68 123.14 1o1z s LEU 139 Ca 0.54 0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1o1z s LEU 139 Cb -0.23 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 1o1z s LEU 139 CO 0.24 -0.11 0.02 -0.63 0.23 0.00 0.00 176.35 176.10 1o1z s ILE 140 N 0.98 4.36 0.07 -0.59 -1.09 -0.88 -4.35 121.20 119.70 1o1z s ILE 140 Ca 0.31 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1o1z s ILE 140 Cb -0.16 -2.94 -0.00 0.00 -1.58 0.00 0.00 42.46 37.77 1o1z s ILE 140 CO 0.14 0.48 0.01 -0.90 -1.23 0.00 0.00 174.94 173.43 1o1z n ASP 141 N 3.55 1.74 0.22 3.58 5.68 -1.26 -4.43 116.55 125.62 1o1z n ASP 141 Ca -0.17 -1.30 0.07 0.00 -0.50 0.00 0.00 54.79 52.89 1o1z n ASP 141 Cb 0.52 0.08 0.50 0.00 -1.14 0.00 0.00 41.12 41.08 1o1z n ASP 141 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1o1z h GLU 142 N 0.00 0.00 0.00 0.11 -0.00 -2.01 -3.34 114.58 109.34 1o1z h GLU 142 Ca -0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 59.36 59.09 1o1z h GLU 142 Cb 0.17 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.88 1o1z h GLU 142 CO 0.09 0.26 -1.82 0.39 -0.00 0.00 0.00 179.01 177.93 1o1z n GLU 143 N -3.85 1.00 0.23 1.06 4.71 -1.26 -4.79 120.64 117.74 1o1z n GLU 143 Ca -0.02 0.05 0.10 0.00 -0.01 0.00 0.00 57.16 57.28 1o1z n GLU 143 Cb 0.35 -1.30 0.55 0.00 -1.01 0.00 0.00 31.44 30.04 1o1z n GLU 143 CO 0.00 0.00 0.00 -2.95 0.09 0.00 0.00 177.13 174.27 1o1z h ASN 144 N 0.00 0.00 0.57 1.62 -1.07 -1.93 -2.29 115.58 112.48 1o1z h ASN 144 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.05 1o1z h ASN 144 Cb 1.58 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.83 1o1z h ASN 144 CO -0.03 0.21 -0.00 0.00 0.07 0.00 0.00 177.43 177.69 1o1z n TYR 145 N -3.60 0.00 0.00 4.14 0.18 -1.26 -4.98 117.16 111.64 1o1z n TYR 145 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 1o1z n TYR 145 Cb 0.35 -0.28 0.00 0.00 -0.38 0.00 0.00 39.34 39.03 1o1z n TYR 145 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1o1z n GLY 146 N 1.29 3.49 3.94 -7.48 0.00 -0.86 -3.63 105.19 101.94 1o1z n GLY 146 Ca 0.14 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1o1z n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o1z s SER 147 N -4.00 6.34 0.24 1.61 1.04 -1.26 -4.96 113.70 112.71 1o1z s SER 147 Ca 0.00 0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.70 1o1z s SER 147 Cb 0.00 -1.97 0.41 0.00 0.10 0.00 0.00 66.02 64.55 1o1z s SER 147 CO 0.00 -0.13 1.80 0.40 0.98 0.00 0.00 173.24 176.29 1o1z h ILE 148 N 1.19 0.87 -0.67 -1.02 2.04 -2.00 -0.56 117.51 117.37 1o1z h ILE 148 Ca -0.50 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1o1z h ILE 148 Cb 1.21 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1o1z h ILE 148 CO 0.64 0.13 0.37 -0.08 0.00 0.00 0.00 178.15 179.22 1o1z h GLU 149 N 0.73 0.93 -0.29 2.37 4.81 -1.94 -0.41 114.58 120.79 1o1z h GLU 149 Ca 0.40 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1o1z h GLU 149 Cb 0.41 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1o1z h GLU 149 CO -0.27 0.69 -0.26 -0.91 -0.73 0.00 0.00 179.01 177.54 1o1z h ASN 150 N 0.91 0.57 -0.38 1.04 2.35 -1.71 -1.97 115.58 116.39 1o1z h ASN 150 Ca 0.24 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1o1z h ASN 150 Cb 0.03 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1o1z h ASN 150 CO -0.04 0.81 0.01 0.15 -1.65 0.00 0.00 177.43 176.71 1o1z h PHE 151 N 0.49 0.72 -0.79 1.19 3.57 -0.49 -0.78 116.94 120.85 1o1z h PHE 151 Ca 0.07 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.48 1o1z h PHE 151 Cb 0.71 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1o1z h PHE 151 CO 0.03 0.75 0.50 0.28 -2.23 0.00 0.00 178.31 177.64 1o1z h VAL 152 N 0.49 1.12 -0.62 1.41 2.07 -0.92 -0.95 116.25 118.85 1o1z h VAL 152 Ca 0.11 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1o1z h VAL 152 Cb 0.45 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1o1z h VAL 152 CO 0.02 0.18 0.37 -0.33 0.02 0.00 0.00 177.57 177.83 1o1z h GLU 153 N 0.98 0.84 -0.34 1.57 5.08 -1.10 -1.70 114.58 119.92 1o1z h GLU 153 Ca 0.31 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1o1z h GLU 153 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1o1z h GLU 153 CO -0.11 0.61 0.11 -0.09 -1.00 0.00 0.00 179.01 178.53 1o1z h ARG 154 N 0.84 0.52 -0.52 2.33 2.43 -0.61 -1.19 114.38 118.19 1o1z h ARG 154 Ca 0.22 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1o1z h ARG 154 Cb -0.01 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1o1z h ARG 154 CO -0.04 0.55 0.10 0.28 -1.51 0.00 0.00 179.97 179.35 1o1z h VAL 155 N 0.40 1.25 -0.68 0.20 2.07 -1.03 -0.33 116.25 118.13 1o1z h VAL 155 Ca 0.11 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1o1z h VAL 155 Cb 0.24 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1o1z h VAL 155 CO -0.00 0.33 0.44 -0.33 0.02 0.00 0.00 177.57 178.02 1o1z h GLU 156 N 0.73 0.86 -0.19 1.57 4.39 -1.20 -0.53 114.58 120.20 1o1z h GLU 156 Ca 0.16 -0.05 -0.21 0.00 0.34 0.00 0.00 59.36 59.60 1o1z h GLU 156 Cb 0.37 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1o1z h GLU 156 CO 0.01 0.57 -0.71 -0.22 -1.16 0.00 0.00 179.01 177.50 1o1z h LYS 157 N 0.88 0.80 0.00 2.33 3.64 -0.89 -3.36 116.57 119.98 1o1z h LYS 157 Ca 0.26 -0.61 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1o1z h LYS 157 Cb -0.06 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1o1z h LYS 157 CO -0.07 1.22 -1.90 0.39 -2.27 0.00 0.00 179.45 176.82 1o1z n GLU 158 N -3.95 0.61 -3.58 1.90 -0.58 -0.16 -5.04 120.64 109.84 1o1z n GLU 158 Ca -0.06 -0.17 -0.25 0.00 -0.42 0.00 0.00 57.16 56.26 1o1z n GLU 158 Cb 0.71 -1.46 0.03 0.00 -0.57 0.00 0.00 31.44 30.15 1o1z n GLU 158 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1o1z n ARG 159 N -2.20 -1.32 -1.74 3.49 5.12 -0.21 -4.94 116.66 114.87 1o1z n ARG 159 Ca -0.05 0.70 -0.37 0.00 -1.93 0.00 0.00 57.85 56.20 1o1z n ARG 159 Cb 0.53 -4.16 0.07 0.00 -1.16 0.00 0.00 32.46 27.74 1o1z n ARG 159 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1o1z s PRO 160 N -5.25 2.55 0.18 5.56 0.04 -1.26 -4.92 135.00 131.90 1o1z s PRO 160 Ca 0.32 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.25 1o1z s PRO 160 Cb -0.11 -1.85 0.10 0.00 0.04 0.00 0.00 34.50 32.67 1o1z s PRO 160 CO 0.84 -1.58 1.76 -0.92 0.04 0.00 0.00 177.00 177.14 1o1z h TYR 161 N 0.49 0.93 -4.14 0.56 3.20 -1.45 -3.46 116.97 113.11 1o1z h TYR 161 Ca -0.51 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.20 1o1z h TYR 161 Cb 1.33 -0.29 -0.15 0.00 1.54 0.00 0.00 36.73 39.16 1o1z h TYR 161 CO 0.43 0.71 -0.57 -1.54 -1.64 0.00 0.00 178.16 175.54 1o1z s SER 162 N -6.07 0.34 -0.08 -2.11 1.04 -0.93 -1.52 113.70 104.37 1o1z s SER 162 Ca -0.13 -0.93 0.03 0.00 0.48 0.00 0.00 55.95 55.40 1o1z s SER 162 Cb 0.13 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.53 1o1z s SER 162 CO 0.79 -0.67 -0.17 -0.76 0.98 0.00 0.00 173.24 173.41 1o1z s LEU 163 N -2.93 1.83 -0.39 2.42 1.43 -0.08 -2.25 118.68 118.71 1o1z s LEU 163 Ca 0.10 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1o1z s LEU 163 Cb 0.07 -1.07 0.10 0.00 0.03 0.00 0.00 46.19 45.32 1o1z s LEU 163 CO -0.08 0.09 0.18 -1.00 0.23 0.00 0.00 176.35 175.77 1o1z s HIS 164 N 0.53 3.54 0.02 0.29 3.76 0.11 -0.97 115.29 122.57 1o1z s HIS 164 Ca -0.16 -2.32 0.05 0.00 -0.15 0.00 0.00 55.06 52.48 1o1z s HIS 164 Cb -0.17 -3.07 -0.03 0.00 1.11 0.00 0.00 32.58 30.42 1o1z s HIS 164 CO 0.06 -0.94 -0.13 0.08 -0.85 0.00 0.00 174.74 172.96 1o1z s VAL 165 N 1.16 3.19 0.38 -0.90 1.01 0.05 -2.06 120.40 123.23 1o1z s VAL 165 Ca 0.06 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 1o1z s VAL 165 Cb -0.22 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.70 1o1z s VAL 165 CO -0.04 0.37 1.37 -2.16 0.00 0.00 0.00 175.10 174.65 1o1z s PRO 166 N -1.42 4.07 0.60 2.72 0.04 -1.26 -1.86 135.00 137.90 1o1z s PRO 166 Ca 0.16 2.33 0.33 0.00 0.04 0.00 0.00 61.00 63.86 1o1z s PRO 166 Cb -0.11 -2.89 1.93 0.00 0.04 0.00 0.00 34.50 33.47 1o1z s PRO 166 CO 0.06 -0.47 2.27 0.10 0.04 0.00 0.00 177.00 179.00 1o1z h TYR 167 N 2.91 0.00 0.00 0.56 -0.00 -1.82 -1.14 116.97 117.48 1o1z h TYR 167 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1o1z h TYR 167 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.97 1o1z h TYR 167 CO 0.53 0.01 0.00 1.96 -0.00 0.00 0.00 178.16 180.66 1o1z h GLN 168 N 0.00 0.00 -0.22 0.10 7.50 -1.90 -2.46 115.11 118.13 1o1z h GLN 168 Ca -0.00 0.00 0.06 0.00 0.50 0.00 0.00 58.65 59.21 1o1z h GLN 168 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 1o1z h GLN 168 CO 0.00 0.00 0.16 0.00 -1.50 0.00 0.00 178.83 177.49 1o1z h ALA 169 N 2.03 2.20 0.00 3.87 0.00 -1.57 -2.45 119.26 123.34 1o1z h ALA 169 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o1z h ALA 169 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1o1z h ALA 169 CO 0.00 -0.26 0.00 1.19 0.00 0.00 0.00 179.25 180.18 1o1z n PHE 170 N -4.47 0.00 0.33 0.00 3.72 -0.93 -2.93 117.46 113.18 1o1z n PHE 170 Ca 0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.56 1o1z n PHE 170 Cb 0.30 -0.05 0.45 0.00 -0.94 0.00 0.00 39.48 39.23 1o1z n PHE 170 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1o1z h GLU 171 N 0.00 0.00 -5.13 -1.08 5.08 -1.65 -3.44 114.58 108.36 1o1z h GLU 171 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1o1z h GLU 171 Cb 0.04 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.06 1o1z h GLU 171 CO 0.00 0.00 -0.66 -0.51 -1.00 0.00 0.00 179.01 176.84 1o1z s LEU 172 N -5.68 3.26 0.32 1.33 1.43 -1.15 -5.01 118.68 113.17 1o1z s LEU 172 Ca 0.05 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1o1z s LEU 172 Cb 0.08 -1.82 0.53 0.00 0.03 0.00 0.00 46.19 45.00 1o1z s LEU 172 CO 0.57 0.07 1.92 -0.33 0.23 0.00 0.00 176.35 178.81 1o1z h GLU 173 N 7.46 0.82 -0.37 1.70 4.39 -1.89 -1.70 114.58 124.99 1o1z h GLU 173 Ca -0.36 -0.10 -0.14 0.00 0.34 0.00 0.00 59.36 59.10 1o1z h GLU 173 Cb 1.18 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1o1z h GLU 173 CO 0.61 0.64 -0.32 -0.92 -1.16 0.00 0.00 179.01 177.86 1o1z h TYR 174 N 0.82 0.97 -0.59 4.33 3.20 -1.95 -1.45 116.97 122.29 1o1z h TYR 174 Ca 0.20 -0.26 0.03 0.00 3.14 0.00 0.00 58.73 61.84 1o1z h TYR 174 Cb 0.09 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 1o1z h TYR 174 CO 0.01 1.04 0.36 0.00 -1.64 0.00 0.00 178.16 177.92 1o1z h ALA 175 N 0.94 0.76 -0.64 1.82 0.00 -1.74 -0.24 119.26 120.15 1o1z h ALA 175 Ca 0.07 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1o1z h ALA 175 Cb 0.88 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1o1z h ALA 175 CO 0.08 0.10 0.33 0.28 0.00 0.00 0.00 179.25 180.03 1o1z h VAL 176 N 0.71 0.91 -0.45 0.00 2.07 -1.04 -0.97 116.25 117.49 1o1z h VAL 176 Ca 0.24 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1o1z h VAL 176 Cb 0.02 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1o1z h VAL 176 CO -0.10 0.11 0.22 -0.08 0.02 0.00 0.00 177.57 177.74 1o1z h GLU 177 N 0.60 0.64 -0.43 1.57 4.81 -0.64 -0.65 114.58 120.47 1o1z h GLU 177 Ca 0.30 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1o1z h GLU 177 Cb 0.25 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1o1z h GLU 177 CO -0.21 0.54 0.28 0.28 -0.73 0.00 0.00 179.01 179.16 1o1z h VAL 178 N 0.58 1.12 -0.48 0.32 2.07 -0.65 -1.87 116.25 117.34 1o1z h VAL 178 Ca 0.15 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1o1z h VAL 178 Cb 0.10 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1o1z h VAL 178 CO -0.02 0.11 -0.05 -0.07 0.02 0.00 0.00 177.57 177.56 1o1z h LEU 179 N 0.59 0.81 -1.11 2.57 3.38 -0.93 -1.97 115.31 118.65 1o1z h LEU 179 Ca 0.16 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1o1z h LEU 179 Cb -0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 1o1z h LEU 179 CO -0.03 0.91 0.61 0.03 0.09 0.00 0.00 178.44 180.04 1o1z h ARG 180 N 0.76 1.19 -0.67 1.13 3.08 -0.84 -1.11 114.38 117.93 1o1z h ARG 180 Ca 0.14 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1o1z h ARG 180 Cb 0.54 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1o1z h ARG 180 CO 0.03 0.79 0.17 0.77 -1.07 0.00 0.00 179.97 180.65 1o1z h SER 181 N 1.23 1.02 -0.40 7.04 0.02 -0.66 -1.49 113.55 120.30 1o1z h SER 181 Ca 0.34 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1o1z h SER 181 Cb -0.12 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.13 1o1z h SER 181 CO -0.08 0.99 0.14 -0.26 -1.14 0.00 0.00 176.83 176.49 1o1z h PHE 182 N 1.01 0.62 -0.43 3.45 0.04 -0.93 -2.96 116.94 117.73 1o1z h PHE 182 Ca 0.21 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 1o1z h PHE 182 Cb 0.36 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1o1z h PHE 182 CO 0.03 0.57 -0.00 -0.09 -0.60 0.00 0.00 178.31 178.21 1o1z h ARG 183 N 0.50 0.70 -0.06 1.51 2.43 -0.97 -1.94 114.38 116.56 1o1z h ARG 183 Ca 0.13 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1o1z h ARG 183 Cb 0.22 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1o1z h ARG 183 CO -0.01 0.72 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.91 1o1z h LYS 184 N 0.66 0.08 0.00 0.20 3.64 -1.12 -0.19 116.57 119.84 1o1z h LYS 184 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1o1z h LYS 184 Cb 0.42 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1o1z h LYS 184 CO 0.02 0.14 0.00 1.63 -2.27 0.00 0.00 179.45 178.97 1o1z n LYS 185 N -4.43 0.33 0.00 1.90 5.02 -0.76 -4.92 118.16 115.30 1o1z n LYS 185 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1o1z n LYS 185 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1o1z n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o1z n GLY 186 N 1.28 0.78 3.74 0.72 0.00 -0.08 -5.07 105.19 106.55 1o1z n GLY 186 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1o1z n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1z s ILE 187 N -2.00 3.50 -0.11 -0.61 1.01 -1.00 -4.99 121.20 116.99 1o1z s ILE 187 Ca 0.00 1.29 -0.21 0.00 0.00 0.00 0.00 60.65 61.74 1o1z s ILE 187 Cb 0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1o1z s ILE 187 CO 0.00 0.22 0.59 -0.69 0.00 0.00 0.00 174.94 175.06 1o1z s VAL 188 N -0.22 5.10 -0.26 2.92 1.01 -0.58 -4.12 120.40 124.26 1o1z s VAL 188 Ca 0.52 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 63.61 1o1z s VAL 188 Cb -0.33 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1o1z s VAL 188 CO 0.38 0.26 0.08 -0.63 0.00 0.00 0.00 175.10 175.19 1o1z s ILE 189 N 0.93 4.37 -0.02 2.22 -1.09 -1.26 -0.91 121.20 125.44 1o1z s ILE 189 Ca 0.31 -0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.56 1o1z s ILE 189 Cb -0.16 -3.07 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 1o1z s ILE 189 CO 0.13 0.31 -0.04 -0.36 -1.23 0.00 0.00 174.94 173.75 1o1z s PHE 190 N 1.62 2.97 0.06 3.97 0.40 -0.14 -0.56 117.98 126.29 1o1z s PHE 190 Ca 0.06 0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.48 1o1z s PHE 190 Cb -0.15 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1o1z s PHE 190 CO 0.04 0.40 -0.12 0.54 0.70 0.00 0.00 175.22 176.78 1o1z s VAL 191 N -0.98 3.26 0.12 -0.44 0.11 -0.58 -0.77 120.40 121.11 1o1z s VAL 191 Ca 0.17 -1.13 -0.07 0.00 -2.93 0.00 0.00 61.98 58.02 1o1z s VAL 191 Cb -0.11 -2.45 -0.01 0.00 -1.53 0.00 0.00 36.38 32.27 1o1z s VAL 191 CO 0.07 0.25 0.19 -1.66 -3.33 0.00 0.00 175.10 170.61 1o1z s TRP 192 N -1.07 0.34 -0.43 1.54 1.48 -0.78 -1.09 118.94 118.93 1o1z s TRP 192 Ca 0.18 -0.76 -0.15 0.00 -1.06 0.00 0.00 56.10 54.31 1o1z s TRP 192 Cb -0.11 -0.13 0.03 0.00 -1.16 0.00 0.00 33.47 32.10 1o1z s TRP 192 CO 0.10 -0.59 0.35 0.99 -4.06 0.00 0.00 176.95 173.73 1o1z s THR 193 N -3.92 5.22 -0.28 0.66 2.01 -1.26 -2.32 115.64 115.75 1o1z s THR 193 Ca 0.11 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 1o1z s THR 193 Cb 0.05 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1o1z s THR 193 CO -0.06 -0.40 0.14 -0.22 -0.69 0.00 0.00 174.62 173.39 1o1z s LEU 194 N 1.75 3.82 0.00 4.42 2.96 -0.42 -4.91 118.68 126.30 1o1z s LEU 194 Ca 0.06 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1o1z s LEU 194 Cb -0.20 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.48 1o1z s LEU 194 CO 0.10 -0.08 0.49 0.59 -1.32 0.00 0.00 176.35 176.12 1o1z n ASN 195 N 4.99 0.99 -4.47 3.68 3.02 -1.26 -4.37 115.26 117.84 1o1z n ASN 195 Ca -0.15 -0.99 -0.43 0.00 -0.03 0.00 0.00 54.58 52.98 1o1z n ASN 195 Cb 0.51 0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 39.89 1o1z n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1o1z s ASP 196 N -0.67 6.10 0.51 6.41 -1.08 -1.26 -4.96 116.67 121.72 1o1z s ASP 196 Ca 0.04 -0.82 0.27 0.00 -0.52 0.00 0.00 52.55 51.52 1o1z s ASP 196 Cb 0.03 -2.15 1.38 0.00 -1.46 0.00 0.00 42.92 40.72 1o1z s ASP 196 CO 0.08 -0.41 2.04 1.55 0.52 0.00 0.00 175.17 178.95 1o1z h PRO 197 N 8.60 0.00 -0.14 4.34 0.13 -1.99 -2.15 132.00 140.79 1o1z h PRO 197 Ca -0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1o1z h PRO 197 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1o1z h PRO 197 CO 0.71 0.13 -0.34 1.49 -0.23 0.00 0.00 178.00 179.76 1o1z h GLU 198 N 0.00 0.49 -0.81 0.86 4.57 -2.00 -1.43 114.58 116.26 1o1z h GLU 198 Ca -0.00 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 57.82 1o1z h GLU 198 Cb 0.39 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 1o1z h GLU 198 CO 0.02 0.94 0.39 0.82 -1.18 0.00 0.00 179.01 180.00 1o1z h ILE 199 N 0.10 1.25 -0.39 2.32 2.04 -1.95 -2.40 117.51 118.48 1o1z h ILE 199 Ca -0.00 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.20 1o1z h ILE 199 Cb 0.95 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1o1z h ILE 199 CO 0.07 0.30 0.15 0.22 0.00 0.00 0.00 178.15 178.90 1o1z h TYR 200 N 1.14 0.28 -0.85 1.37 3.20 -1.32 -2.03 116.97 118.76 1o1z h TYR 200 Ca 0.28 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1o1z h TYR 200 Cb 0.11 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1o1z h TYR 200 CO 0.01 0.12 0.47 -0.09 -1.64 0.00 0.00 178.16 177.03 1o1z h ARG 201 N 0.32 1.17 -0.24 1.82 9.65 -0.95 -0.17 114.38 125.99 1o1z h ARG 201 Ca 0.18 -0.13 -0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1o1z h ARG 201 Cb 0.14 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 1o1z h ARG 201 CO -0.17 0.85 -0.12 0.87 2.80 0.00 0.00 179.97 184.20 1o1z h LYS 202 N 1.18 0.39 -0.01 0.20 1.57 -0.91 -3.28 116.57 115.71 1o1z h LYS 202 Ca 0.30 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1o1z h LYS 202 Cb 0.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1o1z h LYS 202 CO -0.05 0.52 -0.25 0.44 -0.57 0.00 0.00 179.45 179.54 1o1z n ILE 203 N -4.23 0.00 0.27 1.86 -5.35 -0.82 -4.72 119.36 106.37 1o1z n ILE 203 Ca 0.00 -0.38 0.16 0.00 -0.27 0.00 0.00 62.75 62.26 1o1z n ILE 203 Cb 0.30 1.17 0.70 0.00 -1.74 0.00 0.00 39.64 40.07 1o1z n ILE 203 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 1o1z h ARG 204 N 1.59 0.00 0.00 6.28 0.11 -1.10 0.11 114.38 121.37 1o1z h ARG 204 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1o1z h ARG 204 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1o1z h ARG 204 CO 0.00 0.07 0.00 0.00 0.10 0.00 0.00 179.97 180.14 1o1z h ARG 205 N 0.00 0.00 -0.01 0.08 2.47 -1.84 -2.97 114.38 112.11 1o1z h ARG 205 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1o1z h ARG 205 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1o1z h ARG 205 CO 0.01 0.00 -0.50 0.39 0.56 0.00 0.00 179.97 180.43 1o1z n GLU 206 N -2.71 0.82 -4.30 0.04 -0.58 0.37 -4.99 120.64 109.29 1o1z n GLU 206 Ca 0.00 -0.62 -0.18 0.00 -0.42 0.00 0.00 57.16 55.93 1o1z n GLU 206 Cb 0.20 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.48 1o1z n GLU 206 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1o1z s ILE 207 N -2.61 1.57 -0.05 -3.67 -4.36 -1.12 -4.90 121.20 106.05 1o1z s ILE 207 Ca 0.18 -2.01 0.19 0.00 -0.26 0.00 0.00 60.65 58.75 1o1z s ILE 207 Cb 0.18 -1.85 -0.29 0.00 1.25 0.00 0.00 42.46 41.75 1o1z s ILE 207 CO 0.61 -0.52 0.43 0.47 0.24 0.00 0.00 174.94 176.17 1o1z n ASP 208 N 0.01 0.66 -3.47 4.36 9.92 0.27 -4.88 116.55 123.42 1o1z n ASP 208 Ca -0.11 -0.02 -0.13 0.00 -0.53 0.00 0.00 54.79 54.00 1o1z n ASP 208 Cb 0.59 1.85 -0.03 0.00 -0.64 0.00 0.00 41.12 42.88 1o1z n ASP 208 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1o1z s GLY 209 N -4.15 -0.55 -0.01 0.44 0.00 -0.83 -1.02 107.32 101.19 1o1z s GLY 209 Ca -0.07 0.53 0.02 0.00 0.00 0.00 0.00 44.72 45.20 1o1z s GLY 209 CO 0.79 0.21 -0.05 0.54 0.00 0.00 0.00 173.10 174.59 1o1z s VAL 210 N -3.33 0.46 -0.27 1.40 0.11 0.41 -1.52 120.40 117.66 1o1z s VAL 210 Ca -0.01 -0.20 -0.07 0.00 -2.93 0.00 0.00 61.98 58.77 1o1z s VAL 210 Cb -0.01 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1o1z s VAL 210 CO -0.09 0.15 0.07 -0.63 -3.33 0.00 0.00 175.10 171.27 1o1z s ILE 211 N 0.17 4.10 0.02 7.04 1.01 -0.25 -1.01 121.20 132.28 1o1z s ILE 211 Ca -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1o1z s ILE 211 Cb -0.06 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 1o1z s ILE 211 CO -0.00 0.22 -0.02 0.28 0.00 0.00 0.00 174.94 175.42 1o1z s THR 212 N 1.56 0.11 -0.18 2.92 -1.32 -0.64 -1.30 115.64 116.79 1o1z s THR 212 Ca 0.05 -0.93 0.18 0.00 -1.21 0.00 0.00 61.69 59.77 1o1z s THR 212 Cb -0.16 -0.32 0.14 0.00 -1.51 0.00 0.00 72.50 70.65 1o1z s THR 212 CO 0.03 -0.51 1.53 0.44 -2.21 0.00 0.00 174.62 173.89 1o1z h ASP 213 N 4.57 0.00 -2.95 8.08 3.32 -1.84 0.11 116.42 127.70 1o1z h ASP 213 Ca -0.32 0.00 -0.81 0.00 0.02 0.00 0.00 57.03 55.92 1o1z h ASP 213 Cb 1.21 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.48 1o1z h ASP 213 CO 0.42 0.36 0.79 -0.62 -1.72 0.00 0.00 179.24 178.47 1o1z n GLU 214 N -3.22 4.32 0.13 3.56 -0.58 -1.26 -2.51 120.64 121.07 1o1z n GLU 214 Ca 0.02 -4.50 -0.14 0.00 -0.42 0.00 0.00 57.16 52.12 1o1z n GLU 214 Cb 0.65 -2.53 -0.08 0.00 -0.57 0.00 0.00 31.44 28.91 1o1z n GLU 214 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1o1z h VAL 215 N 3.47 0.83 -0.80 2.62 2.07 -1.92 -2.31 116.25 120.21 1o1z h VAL 215 Ca 0.20 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1o1z h VAL 215 Cb 0.65 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1o1z h VAL 215 CO 1.30 0.01 0.48 -0.08 0.02 0.00 0.00 177.57 179.30 1o1z h GLU 216 N -0.27 1.09 -0.11 1.57 4.81 -1.90 -0.32 114.58 119.44 1o1z h GLU 216 Ca -0.02 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1o1z h GLU 216 Cb 0.21 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1o1z h GLU 216 CO 0.04 0.77 -0.17 1.25 -0.73 0.00 0.00 179.01 180.17 1o1z h LEU 217 N 1.10 -0.53 -0.40 1.64 5.85 -1.92 -1.60 115.31 119.45 1o1z h LEU 217 Ca 0.29 0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.92 1o1z h LEU 217 Cb -0.03 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1o1z h LEU 217 CO -0.05 -0.22 -0.80 -0.26 -0.34 0.00 0.00 178.44 176.77 1o1z h PHE 218 N -0.22 0.19 -0.79 1.25 -1.00 -1.02 -2.27 116.94 113.08 1o1z h PHE 218 Ca 0.09 -0.10 0.01 0.00 2.81 0.00 0.00 57.97 60.78 1o1z h PHE 218 Cb 0.35 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.85 1o1z h PHE 218 CO -0.28 0.87 0.52 0.28 -1.61 0.00 0.00 178.31 178.10 1o1z h VAL 219 N 0.08 1.20 0.00 -0.55 2.07 -0.94 -2.66 116.25 115.44 1o1z h VAL 219 Ca -0.03 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1o1z h VAL 219 Cb 1.39 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1o1z h VAL 219 CO 0.12 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.19 1o1z n LYS 220 N -4.54 0.16 0.00 1.57 5.02 -0.61 -2.28 118.16 117.47 1o1z n LYS 220 Ca 0.08 0.22 0.14 0.00 -2.02 0.00 0.00 58.31 56.73 1o1z n LYS 220 Cb 0.02 -1.72 0.55 0.00 -0.02 0.00 0.00 35.03 33.86 1o1z n LYS 220 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1o1z n LEU 221 N -2.01 0.15 0.00 -0.35 4.77 -0.89 -5.09 117.00 113.57 1o1z n LEU 221 Ca 0.05 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1o1z n LEU 221 Cb 0.33 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1o1z n LEU 221 CO 0.25 0.03 0.02 -1.14 -1.33 0.00 0.00 177.39 175.22