#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzc h GLN 3 N 0.00 1.20 -0.18 4.33 4.15 -2.04 -1.71 115.11 120.85 1tzc h GLN 3 Ca 0.00 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 1tzc h GLN 3 Cb 0.00 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.43 1tzc h GLN 3 CO 0.00 0.82 -0.01 1.25 -1.93 0.00 0.00 178.83 178.96 1tzc h LEU 4 N 1.22 0.32 -0.75 -2.39 5.85 -1.99 -2.02 115.31 115.54 1tzc h LEU 4 Ca 0.32 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1tzc h LEU 4 Cb -0.09 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1tzc h LEU 4 CO -0.06 0.57 0.47 0.25 -0.34 0.00 0.00 178.44 179.32 1tzc h LEU 5 N 0.06 0.76 -1.19 2.25 5.85 -1.94 -1.94 115.31 119.15 1tzc h LEU 5 Ca 0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1tzc h LEU 5 Cb 0.41 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1tzc h LEU 5 CO 0.01 0.51 0.36 -0.61 -0.34 0.00 0.00 178.44 178.38 1tzc h GLN 6 N 0.90 0.92 -0.07 1.25 5.75 -1.21 -1.52 115.11 121.13 1tzc h GLN 6 Ca 0.31 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1tzc h GLN 6 Cb 0.06 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.42 1tzc h GLN 6 CO -0.13 0.68 0.03 -0.44 -2.65 0.00 0.00 178.83 176.33 1tzc h ASP 7 N 0.93 0.09 -0.75 -0.69 3.32 -0.63 -1.10 116.42 117.59 1tzc h ASP 7 Ca 0.24 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.24 1tzc h ASP 7 Cb 0.03 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1tzc h ASP 7 CO -0.04 0.17 0.44 1.88 -1.72 0.00 0.00 179.24 179.97 1tzc h TYR 8 N -0.00 0.80 -0.08 4.55 -1.99 -1.01 -1.45 116.97 117.79 1tzc h TYR 8 Ca 0.02 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 1tzc h TYR 8 Cb 0.11 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1tzc h TYR 8 CO -0.04 0.38 -0.19 -0.07 -0.00 0.00 0.00 178.16 178.24 1tzc h LEU 9 N 0.79 0.12 -1.56 3.88 3.38 -0.90 -2.67 115.31 118.34 1tzc h LEU 9 Ca 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1tzc h LEU 9 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1tzc h LEU 9 CO -0.19 0.32 0.00 0.59 0.09 0.00 0.00 178.44 179.25 1tzc n ASN 10 N -4.26 2.28 -0.29 -0.43 3.02 -0.45 -4.61 115.26 110.53 1tzc n ASN 10 Ca -0.01 -2.05 0.16 0.00 -0.03 0.00 0.00 54.58 52.65 1tzc n ASN 10 Cb 0.29 -0.30 0.43 0.00 -0.61 0.00 0.00 39.78 39.59 1tzc n ASN 10 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1tzc h TRP 11 N 2.31 0.75 0.00 3.10 4.06 -1.11 -1.11 115.95 123.95 1tzc h TRP 11 Ca 0.00 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.93 1tzc h TRP 11 Cb 0.61 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1tzc h TRP 11 CO 0.30 0.19 -0.18 1.05 -3.56 0.00 0.00 178.44 176.24 1tzc h GLU 12 N 0.56 0.00 0.00 0.49 4.11 -1.87 -0.57 114.58 117.30 1tzc h GLU 12 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 1tzc h GLU 12 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1tzc h GLU 12 CO -0.25 0.18 0.00 0.09 0.07 0.00 0.00 179.01 179.11 1tzc n ASN 13 N -3.72 0.07 -0.90 3.06 3.02 -0.42 -2.97 115.26 113.39 1tzc n ASN 13 Ca -0.02 0.51 0.10 0.00 -0.03 0.00 0.00 54.58 55.15 1tzc n ASN 13 Cb 0.30 -0.53 0.14 0.00 -0.61 0.00 0.00 39.78 39.08 1tzc n ASN 13 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1tzc n TYR 14 N -1.57 0.27 -2.16 3.10 0.53 -0.22 -4.94 117.16 112.17 1tzc n TYR 14 Ca 0.04 -0.16 -0.42 0.00 -1.02 0.00 0.00 57.90 56.34 1tzc n TYR 14 Cb 0.22 -0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.50 1tzc n TYR 14 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1tzc s ILE 15 N -1.43 3.51 -0.03 -0.72 1.01 -1.16 -2.93 121.20 119.45 1tzc s ILE 15 Ca 0.29 0.96 -0.21 0.00 0.00 0.00 0.00 60.65 61.68 1tzc s ILE 15 Cb 0.18 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 1tzc s ILE 15 CO 0.26 0.01 0.63 -0.76 0.00 0.00 0.00 174.94 175.08 1tzc s LEU 16 N 2.17 4.38 0.14 2.97 1.43 -1.26 -4.96 118.68 123.54 1tzc s LEU 16 Ca 0.66 1.16 0.17 0.00 -1.03 0.00 0.00 54.13 55.09 1tzc s LEU 16 Cb -0.34 -2.97 -0.07 0.00 0.03 0.00 0.00 46.19 42.85 1tzc s LEU 16 CO 0.28 0.03 1.01 0.03 0.23 0.00 0.00 176.35 177.93 1tzc h ARG 17 N 6.05 0.00 -3.21 1.70 2.47 -1.96 -3.47 114.38 115.96 1tzc h ARG 17 Ca -0.44 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.27 1tzc h ARG 17 Cb 1.20 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.42 1tzc h ARG 17 CO 0.72 0.30 0.09 -0.98 0.56 0.00 0.00 179.97 180.65 1tzc s ARG 18 N -2.99 1.39 0.10 0.04 1.70 -1.26 -5.14 118.95 112.78 1tzc s ARG 18 Ca -0.01 -0.78 0.03 0.00 -0.47 0.00 0.00 55.73 54.49 1tzc s ARG 18 Cb 0.08 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.97 1tzc s ARG 18 CO 0.79 -0.60 -0.08 0.14 -1.08 0.00 0.00 175.30 174.47 1tzc s VAL 19 N -3.85 0.81 -0.04 4.99 -7.23 -1.26 -5.03 120.40 108.79 1tzc s VAL 19 Ca 0.07 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 1tzc s VAL 19 Cb -0.01 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 35.44 1tzc s VAL 19 CO -0.04 -0.72 -0.07 -1.81 -0.31 0.00 0.00 175.10 172.15 1tzc s ASP 20 N -2.74 1.14 -0.06 4.85 1.01 -1.26 -5.06 116.67 114.56 1tzc s ASP 20 Ca 0.08 -0.17 -0.27 0.00 0.71 0.00 0.00 52.55 52.90 1tzc s ASP 20 Cb 0.01 -0.47 0.06 0.00 1.01 0.00 0.00 42.92 43.53 1tzc s ASP 20 CO -0.02 0.00 0.60 0.72 0.21 0.00 0.00 175.17 176.68 1tzc s PHE 21 N 0.60 -0.56 0.50 4.23 -0.12 -1.26 -4.68 117.98 116.69 1tzc s PHE 21 Ca -0.09 1.00 -0.21 0.00 -0.05 0.00 0.00 56.93 57.58 1tzc s PHE 21 Cb -0.13 0.33 -0.07 0.00 -0.63 0.00 0.00 43.02 42.52 1tzc s PHE 21 CO 0.01 -0.54 1.10 -1.25 -0.05 0.00 0.00 175.22 174.49 1tzc s PRO 22 N -1.09 3.62 0.00 1.99 0.04 -1.26 -4.95 135.00 133.36 1tzc s PRO 22 Ca -0.11 1.54 0.22 0.00 0.04 0.00 0.00 61.00 62.70 1tzc s PRO 22 Cb -0.01 -2.13 0.64 0.00 0.04 0.00 0.00 34.50 33.04 1tzc s PRO 22 CO 0.08 -0.61 1.53 0.25 0.04 0.00 0.00 177.00 178.29 1tzc n THR 23 N -0.99 0.97 -3.74 1.26 -2.24 -1.26 -4.74 114.28 103.54 1tzc n THR 23 Ca 0.10 -0.97 -0.09 0.00 -2.27 0.00 0.00 64.05 60.81 1tzc n THR 23 Cb 0.51 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1tzc n THR 23 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tzc s SER 24 N -1.00 -0.29 0.18 3.42 1.04 -1.26 -0.74 113.70 115.04 1tzc s SER 24 Ca 0.49 -0.47 -0.24 0.00 0.48 0.00 0.00 55.95 56.20 1tzc s SER 24 Cb 0.25 0.62 0.05 0.00 0.10 0.00 0.00 66.02 67.05 1tzc s SER 24 CO 0.33 -1.12 0.87 -0.72 0.98 0.00 0.00 173.24 173.58 1tzc s TYR 25 N -3.88 -0.18 -0.13 5.02 -0.85 -0.67 -4.87 117.35 111.79 1tzc s TYR 25 Ca 0.09 -0.15 -0.01 0.00 -0.52 0.00 0.00 57.07 56.49 1tzc s TYR 25 Cb -0.02 0.65 -0.02 0.00 0.38 0.00 0.00 41.96 42.95 1tzc s TYR 25 CO -0.01 -0.92 -0.12 0.08 -1.52 0.00 0.00 175.55 173.06 1tzc s VAL 26 N -3.47 3.16 -0.23 -3.49 1.01 -1.26 -0.43 120.40 115.68 1tzc s VAL 26 Ca 0.11 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1tzc s VAL 26 Cb -0.03 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 34.08 1tzc s VAL 26 CO 0.02 0.52 -0.07 -0.69 0.00 0.00 0.00 175.10 174.88 1tzc s VAL 27 N 0.33 1.61 -1.37 2.92 1.01 -0.16 -4.78 120.40 119.95 1tzc s VAL 27 Ca -0.10 -1.22 -0.03 0.00 0.00 0.00 0.00 61.98 60.63 1tzc s VAL 27 Cb -0.16 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1tzc s VAL 27 CO 0.05 -0.05 0.70 -0.62 0.00 0.00 0.00 175.10 175.19 1tzc n GLU 28 N 4.65 -4.69 0.00 2.72 1.02 -1.26 -1.95 120.64 121.13 1tzc n GLU 28 Ca -0.13 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1tzc n GLU 28 Cb 0.44 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 1tzc n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tzc n GLY 29 N -1.67 2.93 3.78 0.62 0.00 -1.26 -5.00 105.19 104.59 1tzc n GLY 29 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1tzc n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tzc s GLU 30 N 0.00 4.02 -0.07 1.61 2.02 -0.82 -5.06 118.70 120.39 1tzc s GLU 30 Ca 0.00 0.09 -0.26 0.00 0.02 0.00 0.00 54.97 54.82 1tzc s GLU 30 Cb 0.00 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 1tzc s GLU 30 CO 0.00 0.44 0.81 0.08 0.02 0.00 0.00 175.26 176.61 1tzc s VAL 31 N -0.15 4.96 -0.14 2.63 1.01 -1.26 -0.98 120.40 126.46 1tzc s VAL 31 Ca 0.17 1.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 1tzc s VAL 31 Cb -0.13 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1tzc s VAL 31 CO 0.05 0.17 -0.05 -0.69 0.00 0.00 0.00 175.10 174.59 1tzc s VAL 32 N 1.20 3.82 -0.13 2.92 1.01 0.42 -4.98 120.40 124.66 1tzc s VAL 32 Ca 0.41 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1tzc s VAL 32 Cb -0.18 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1tzc s VAL 32 CO 0.19 0.51 -0.01 -0.13 0.00 0.00 0.00 175.10 175.67 1tzc s ARG 33 N 0.21 3.48 -0.41 2.72 0.52 -1.26 -1.67 118.95 122.53 1tzc s ARG 33 Ca -0.03 -0.45 -0.29 0.00 -0.52 0.00 0.00 55.73 54.45 1tzc s ARG 33 Cb -0.14 -2.92 0.01 0.00 0.52 0.00 0.00 34.95 32.42 1tzc s ARG 33 CO 0.03 0.42 1.37 0.42 0.02 0.00 0.00 175.30 177.55 1tzc s ILE 34 N -0.09 3.96 0.06 1.52 -1.09 0.08 -4.67 121.20 120.98 1tzc s ILE 34 Ca 0.04 0.99 0.02 0.00 -2.23 0.00 0.00 60.65 59.46 1tzc s ILE 34 Cb -0.13 -4.26 -0.03 0.00 -1.58 0.00 0.00 42.46 36.46 1tzc s ILE 34 CO 0.02 -0.77 -0.07 -1.61 -1.23 0.00 0.00 174.94 171.28 1tzc s GLU 35 N 4.82 0.62 0.27 2.79 2.02 -1.26 -4.91 118.70 123.05 1tzc s GLU 35 Ca 0.59 -0.98 -0.31 0.00 0.02 0.00 0.00 54.97 54.29 1tzc s GLU 35 Cb -0.13 -0.18 -0.12 0.00 0.10 0.00 0.00 34.13 33.80 1tzc s GLU 35 CO 0.32 0.00 1.64 0.00 0.02 0.00 0.00 175.26 177.24 1tzc n ALA 36 N 0.84 2.63 -2.64 5.21 0.00 -1.26 -4.84 120.51 120.46 1tzc n ALA 36 Ca -0.19 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.43 1tzc n ALA 36 Cb 0.57 -2.48 -0.13 0.00 0.00 0.00 0.00 19.45 17.41 1tzc n ALA 36 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1tzc s MET 37 N 0.03 0.96 0.43 0.00 1.00 -1.26 -5.04 119.30 115.42 1tzc s MET 37 Ca 0.68 -0.78 0.16 0.00 0.00 0.00 0.00 55.69 55.75 1tzc s MET 37 Cb -0.50 -0.97 1.07 0.00 0.00 0.00 0.00 34.83 34.43 1tzc s MET 37 CO 0.43 0.24 1.93 -1.35 0.00 0.00 0.00 175.02 176.27 1tzc h PRO 38 N 4.90 0.38 -5.14 2.03 0.11 -1.95 -3.38 132.00 128.95 1tzc h PRO 38 Ca -0.38 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.06 1tzc h PRO 38 Cb 1.18 -0.09 -0.23 0.00 0.11 0.00 0.00 31.00 31.97 1tzc h PRO 38 CO 0.44 0.25 -0.67 1.03 -0.21 0.00 0.00 178.00 178.84 1tzc s ARG 39 N -5.38 3.60 -0.31 1.05 3.00 -1.26 -1.40 118.95 118.25 1tzc s ARG 39 Ca -0.08 -0.53 -0.03 0.00 0.00 0.00 0.00 55.73 55.09 1tzc s ARG 39 Cb 0.21 -3.04 0.04 0.00 0.00 0.00 0.00 34.95 32.16 1tzc s ARG 39 CO 0.76 0.03 0.03 -1.17 0.00 0.00 0.00 175.30 174.95 1tzc s LEU 40 N 0.95 3.99 -0.07 2.53 2.96 -0.14 -1.89 118.68 127.01 1tzc s LEU 40 Ca 0.01 -1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 52.55 1tzc s LEU 40 Cb -0.14 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 1tzc s LEU 40 CO 0.02 -0.27 0.43 -0.31 -1.32 0.00 0.00 176.35 174.90 1tzc s TYR 41 N 1.30 3.61 -0.14 5.38 1.51 0.28 -0.87 117.35 128.42 1tzc s TYR 41 Ca -0.04 0.92 -0.00 0.00 -1.01 0.00 0.00 57.07 56.94 1tzc s TYR 41 Cb -0.19 -2.42 0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1tzc s TYR 41 CO 0.00 0.39 -0.08 0.42 -1.11 0.00 0.00 175.55 175.17 1tzc s ILE 42 N -0.16 1.20 0.22 2.71 1.01 -0.49 -0.77 121.20 124.92 1tzc s ILE 42 Ca 0.24 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.46 1tzc s ILE 42 Cb -0.16 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1tzc s ILE 42 CO 0.11 0.30 0.10 -0.94 0.00 0.00 0.00 174.94 174.51 1tzc s SER 43 N 1.62 5.13 0.00 3.58 1.04 -0.12 -1.07 113.70 123.88 1tzc s SER 43 Ca 0.03 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1tzc s SER 43 Cb -0.14 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.79 1tzc s SER 43 CO -0.09 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1tzc n GLY 44 N -0.74 3.82 3.52 7.32 0.00 -0.94 -1.00 105.19 117.16 1tzc n GLY 44 Ca -0.08 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1tzc n GLY 44 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tzc s MET 45 N -2.55 2.17 5.77 1.61 -1.94 -1.26 -3.81 119.30 119.29 1tzc s MET 45 Ca 0.00 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.03 1tzc s MET 45 Cb 0.00 -2.28 0.00 0.00 2.01 0.00 0.00 34.83 34.56 1tzc s MET 45 CO 0.00 0.54 0.00 0.41 -0.01 0.00 0.00 175.02 175.96 1tzc n GLY 46 N 1.28 3.56 0.24 -0.03 0.00 -1.26 -1.18 105.19 107.81 1tzc n GLY 46 Ca -0.15 0.08 0.17 0.00 0.00 0.00 0.00 46.02 46.11 1tzc n GLY 46 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tzc h GLY 47 N 0.00 0.00 0.79 -0.02 0.00 -1.96 -0.61 103.07 101.27 1tzc h GLY 47 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1tzc h GLY 47 CO 0.00 0.00 -1.85 1.44 0.00 0.00 0.00 176.54 176.13 1tzc n SER 48 N -2.70 1.15 0.27 0.19 7.64 -0.32 -4.36 113.62 115.49 1tzc n SER 48 Ca -0.01 0.32 0.17 0.00 1.01 0.00 0.00 58.87 60.35 1tzc n SER 48 Cb 0.11 -0.19 0.63 0.00 -1.01 0.00 0.00 64.21 63.75 1tzc n SER 48 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1tzc h GLY 49 N 2.90 0.00 0.71 0.23 0.00 -0.47 -2.69 103.07 103.76 1tzc h GLY 49 Ca -0.35 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.14 1tzc h GLY 49 CO 0.07 0.00 0.48 -0.24 0.00 0.00 0.00 176.54 176.85 1tzc h VAL 50 N 0.00 0.75 -0.24 4.60 3.04 -1.54 -2.47 116.25 120.38 1tzc h VAL 50 Ca 0.00 -0.08 -0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1tzc h VAL 50 Cb 0.56 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 1tzc h VAL 50 CO 0.00 0.04 0.14 0.58 -1.01 0.00 0.00 177.57 177.33 1tzc h VAL 51 N 0.23 1.09 -0.49 1.51 2.07 -1.76 0.02 116.25 118.93 1tzc h VAL 51 Ca 0.34 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1tzc h VAL 51 Cb 1.00 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1tzc h VAL 51 CO -0.07 0.09 0.19 0.00 0.02 0.00 0.00 177.57 177.79 1tzc h ALA 52 N 1.05 0.60 -0.54 1.67 0.00 -1.64 -0.82 119.26 119.58 1tzc h ALA 52 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1tzc h ALA 52 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1tzc h ALA 52 CO -0.02 -0.20 0.14 -0.44 0.00 0.00 0.00 179.25 178.74 1tzc h ASP 53 N 0.37 0.81 0.07 0.00 3.32 -1.24 -1.38 116.42 118.37 1tzc h ASP 53 Ca 0.23 -0.22 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1tzc h ASP 53 Cb 0.22 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1tzc h ASP 53 CO -0.22 0.82 -0.75 -0.07 -1.72 0.00 0.00 179.24 177.29 1tzc h LEU 54 N 0.76 0.70 -0.95 1.55 3.38 -0.75 -1.06 115.31 118.94 1tzc h LEU 54 Ca 0.17 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1tzc h LEU 54 Cb 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1tzc h LEU 54 CO -0.00 1.23 -0.03 0.40 0.09 0.00 0.00 178.44 180.12 1tzc h ILE 55 N 0.40 1.24 -0.47 1.22 2.04 -1.06 -0.99 117.51 119.89 1tzc h ILE 55 Ca -0.04 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1tzc h ILE 55 Cb 1.35 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1tzc h ILE 55 CO 0.14 0.35 0.23 -0.09 0.00 0.00 0.00 178.15 178.78 1tzc h ARG 56 N 0.68 0.68 -0.36 2.37 2.43 -1.04 -1.03 114.38 118.10 1tzc h ARG 56 Ca 0.13 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1tzc h ARG 56 Cb 0.47 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1tzc h ARG 56 CO 0.02 0.57 0.02 -0.44 -1.51 0.00 0.00 179.97 178.63 1tzc h ASP 57 N 0.62 -0.11 -0.80 -3.80 3.32 -0.71 -1.69 116.42 113.25 1tzc h ASP 57 Ca 0.16 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1tzc h ASP 57 Cb 0.11 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1tzc h ASP 57 CO -0.02 -0.02 0.38 -0.26 -1.72 0.00 0.00 179.24 177.60 1tzc h PHE 58 N 0.12 1.15 -0.33 4.55 0.05 -0.99 -0.69 116.94 120.81 1tzc h PHE 58 Ca 0.17 -0.06 -0.05 0.00 3.82 0.00 0.00 57.97 61.86 1tzc h PHE 58 Cb 0.23 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 37.81 1tzc h PHE 58 CO -0.23 0.84 0.00 0.66 -0.18 0.00 0.00 178.31 179.40 1tzc h SER 59 N 1.13 0.48 0.15 2.17 4.64 -0.48 0.15 113.55 121.78 1tzc h SER 59 Ca 0.27 -0.09 -0.22 0.00 -0.47 0.00 0.00 61.79 61.29 1tzc h SER 59 Cb 0.12 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1tzc h SER 59 CO -0.03 0.55 -0.96 -0.07 -0.87 0.00 0.00 176.83 175.44 1tzc h LEU 60 N 0.49 0.59 -0.61 5.97 3.38 -1.11 -1.71 115.31 122.31 1tzc h LEU 60 Ca 0.11 -0.91 -0.11 0.00 0.09 0.00 0.00 57.88 57.06 1tzc h LEU 60 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1tzc h LEU 60 CO 0.01 1.45 -0.06 0.74 0.09 0.00 0.00 178.44 180.67 1tzc h THR 61 N -0.18 1.27 -0.54 0.22 2.02 -0.93 -3.18 112.91 111.59 1tzc h THR 61 Ca -0.16 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1tzc h THR 61 Cb 1.73 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1tzc h THR 61 CO 0.18 0.43 0.00 0.79 0.37 0.00 0.00 175.52 177.29 1tzc n TRP 62 N -4.16 0.72 -3.63 3.16 7.02 0.02 -4.80 117.44 115.77 1tzc n TRP 62 Ca 0.02 -0.49 -0.21 0.00 -1.02 0.00 0.00 57.50 55.80 1tzc n TRP 62 Cb 0.38 -0.01 0.05 0.00 -2.42 0.00 0.00 31.31 29.31 1tzc n TRP 62 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1tzc n ASN 63 N 1.10 -2.11 -4.76 -0.99 5.15 -1.04 -4.95 115.26 107.66 1tzc n ASN 63 Ca 0.18 -0.73 -0.37 0.00 -0.60 0.00 0.00 54.58 53.06 1tzc n ASN 63 Cb 0.53 -4.45 0.01 0.00 -0.53 0.00 0.00 39.78 35.34 1tzc n ASN 63 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1tzc s TRP 64 N -3.52 2.60 -1.26 1.20 0.52 -0.67 -4.92 118.94 112.89 1tzc s TRP 64 Ca 0.10 1.48 -0.06 0.00 0.02 0.00 0.00 56.10 57.64 1tzc s TRP 64 Cb -0.05 -3.53 0.17 0.00 -1.15 0.00 0.00 33.47 28.91 1tzc s TRP 64 CO 0.78 -2.07 2.14 0.39 0.02 0.00 0.00 176.95 178.21 1tzc n GLU 65 N -0.87 4.48 -3.58 4.98 1.02 -1.26 -4.81 120.64 120.60 1tzc n GLU 65 Ca 0.09 -3.70 -0.16 0.00 -0.02 0.00 0.00 57.16 53.37 1tzc n GLU 65 Cb 0.47 -2.67 -0.07 0.00 -0.02 0.00 0.00 31.44 29.16 1tzc n GLU 65 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tzc s VAL 66 N -1.32 0.00 -0.40 2.62 0.11 -1.26 -4.97 120.40 115.19 1tzc s VAL 66 Ca 0.47 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.38 1tzc s VAL 66 Cb 0.16 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1tzc s VAL 66 CO -0.06 0.00 0.28 -0.70 -3.33 0.00 0.00 175.10 171.29 1tzc s GLU 67 N -0.31 3.01 -0.20 1.54 2.12 -0.49 -4.98 118.70 119.39 1tzc s GLU 67 Ca -0.05 -0.99 -0.13 0.00 0.36 0.00 0.00 54.97 54.17 1tzc s GLU 67 Cb -0.03 -3.93 -0.05 0.00 0.26 0.00 0.00 34.13 30.39 1tzc s GLU 67 CO 0.05 -0.71 0.25 0.08 -0.54 0.00 0.00 175.26 174.39 1tzc s VAL 68 N 1.67 5.31 -0.14 3.70 1.01 -1.26 -0.96 120.40 129.73 1tzc s VAL 68 Ca 0.05 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1tzc s VAL 68 Cb -0.19 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1tzc s VAL 68 CO 0.10 0.35 -0.17 -0.63 0.00 0.00 0.00 175.10 174.75 1tzc s ILE 69 N 0.83 1.73 0.06 2.22 1.01 -0.05 -4.90 121.20 122.09 1tzc s ILE 69 Ca 0.13 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.78 1tzc s ILE 69 Cb -0.13 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.70 1tzc s ILE 69 CO 0.04 0.49 0.77 0.00 0.00 0.00 0.00 174.94 176.24 1tzc s ALA 70 N 1.23 3.37 -0.25 9.38 0.00 -1.26 -1.39 121.76 132.83 1tzc s ALA 70 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1tzc s ALA 70 Cb -0.14 -3.01 0.07 0.00 0.00 0.00 0.00 23.12 20.04 1tzc s ALA 70 CO -0.08 0.08 -0.04 0.08 0.00 0.00 0.00 175.76 175.80 1tzc s VAL 71 N -0.13 1.67 -0.54 0.00 1.01 -0.23 -4.93 120.40 117.25 1tzc s VAL 71 Ca 0.39 -1.41 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1tzc s VAL 71 Cb -0.21 -1.95 0.35 0.00 0.00 0.00 0.00 36.38 34.57 1tzc s VAL 71 CO 0.23 -0.17 0.94 0.29 0.00 0.00 0.00 175.10 176.40 1tzc n LYS 72 N 4.60 3.02 -3.68 2.72 5.02 -1.26 -2.22 118.16 126.36 1tzc n LYS 72 Ca -0.10 -4.67 -0.09 0.00 -2.02 0.00 0.00 58.31 51.43 1tzc n LYS 72 Cb 0.43 -2.18 -0.02 0.00 -0.02 0.00 0.00 35.03 33.25 1tzc n LYS 72 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1tzc s ASP 73 N -3.38 -0.38 0.43 4.39 2.15 -1.26 -5.01 116.67 113.61 1tzc s ASP 73 Ca 0.48 -0.36 0.11 0.00 0.43 0.00 0.00 52.55 53.20 1tzc s ASP 73 Cb 0.30 0.68 0.94 0.00 -0.30 0.00 0.00 42.92 44.54 1tzc s ASP 73 CO -0.14 -1.20 2.02 1.88 -0.17 0.00 0.00 175.17 177.57 1tzc h TYR 74 N 2.00 0.25 -3.48 -5.34 -1.99 -1.94 -3.42 116.97 103.06 1tzc h TYR 74 Ca -0.25 -0.01 -0.67 0.00 2.00 0.00 0.00 58.73 59.81 1tzc h TYR 74 Cb 1.27 -0.08 -0.28 0.00 2.00 0.00 0.00 36.73 39.64 1tzc h TYR 74 CO 0.35 0.25 -0.70 -0.06 -0.00 0.00 0.00 178.16 177.99 1tzc s PHE 75 N -5.04 3.03 -0.18 4.88 0.40 -1.26 -3.96 117.98 115.84 1tzc s PHE 75 Ca -0.06 -1.10 -0.08 0.00 -0.60 0.00 0.00 56.93 55.09 1tzc s PHE 75 Cb 0.16 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 1tzc s PHE 75 CO 0.71 -0.60 0.09 -1.17 0.70 0.00 0.00 175.22 174.96 1tzc s LEU 76 N 1.45 4.01 0.00 -0.37 2.96 -1.26 -5.01 118.68 120.46 1tzc s LEU 76 Ca 0.04 0.18 0.17 0.00 -0.22 0.00 0.00 54.13 54.29 1tzc s LEU 76 Cb -0.16 -2.02 0.38 0.00 0.50 0.00 0.00 46.19 44.90 1tzc s LEU 76 CO -0.02 0.21 1.30 0.29 -1.32 0.00 0.00 176.35 176.80 1tzc n LYS 77 N 3.33 2.40 -2.06 1.98 4.76 -1.26 -5.03 118.16 122.28 1tzc n LYS 77 Ca -0.17 -2.13 -0.41 0.00 -2.87 0.00 0.00 58.31 52.73 1tzc n LYS 77 Cb 0.52 -1.40 -0.03 0.00 -1.84 0.00 0.00 35.03 32.29 1tzc n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tzc s ALA 78 N -1.14 3.62 -0.07 7.82 0.00 -1.26 -4.92 121.76 125.82 1tzc s ALA 78 Ca 0.32 1.27 0.12 0.00 0.00 0.00 0.00 51.96 53.67 1tzc s ALA 78 Cb 0.18 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1tzc s ALA 78 CO 0.24 -0.69 1.36 0.00 0.00 0.00 0.00 175.76 176.67 1tzc h ARG 79 N 5.41 0.00 -2.88 0.00 3.08 -1.99 -3.48 114.38 114.52 1tzc h ARG 79 Ca -0.45 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.63 1tzc h ARG 79 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1tzc h ARG 79 CO 0.80 0.66 0.36 0.16 -1.07 0.00 0.00 179.97 180.87 1tzc s ASP 80 N -6.51 0.00 0.00 7.04 3.84 -1.26 -4.97 116.67 114.81 1tzc s ASP 80 Ca 0.03 -1.02 0.00 0.00 -0.00 0.00 0.00 52.55 51.56 1tzc s ASP 80 Cb 0.08 0.76 0.00 0.00 -1.38 0.00 0.00 42.92 42.38 1tzc s ASP 80 CO 0.77 -1.51 0.00 0.61 -0.00 0.00 0.00 175.17 175.05 1tzc n GLY 81 N -0.58 0.60 3.23 2.12 0.00 -1.26 -4.93 105.19 104.37 1tzc n GLY 81 Ca -0.07 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 1tzc n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tzc s LEU 82 N 0.00 2.02 -0.15 0.99 2.96 -0.79 -4.10 118.68 119.59 1tzc s LEU 82 Ca 0.00 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1tzc s LEU 82 Cb 0.00 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1tzc s LEU 82 CO 0.00 0.23 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.99 1tzc s LEU 83 N -0.19 3.22 -0.25 -0.68 2.96 -0.35 -0.56 118.68 122.82 1tzc s LEU 83 Ca -0.01 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.70 1tzc s LEU 83 Cb -0.12 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1tzc s LEU 83 CO 0.02 0.17 0.04 -0.63 -1.32 0.00 0.00 176.35 174.62 1tzc s ILE 84 N 0.37 3.90 -0.29 6.68 1.01 0.05 -1.06 121.20 131.85 1tzc s ILE 84 Ca -0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 1tzc s ILE 84 Cb -0.14 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1tzc s ILE 84 CO 0.03 0.29 0.09 0.00 0.00 0.00 0.00 174.94 175.35 1tzc s ALA 85 N 1.54 3.11 -0.23 9.38 0.00 -0.08 -0.95 121.76 134.52 1tzc s ALA 85 Ca 0.05 -1.39 -0.06 0.00 0.00 0.00 0.00 51.96 50.57 1tzc s ALA 85 Cb -0.15 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 1tzc s ALA 85 CO 0.01 -0.85 0.01 0.08 0.00 0.00 0.00 175.76 175.02 1tzc s VAL 86 N 1.53 3.85 -0.20 0.00 1.01 -0.17 -0.97 120.40 125.46 1tzc s VAL 86 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1tzc s VAL 86 Cb -0.17 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 33.53 1tzc s VAL 86 CO 0.03 0.39 0.27 -0.55 0.00 0.00 0.00 175.10 175.23 1tzc s SER 87 N 1.48 0.87 0.15 3.32 0.15 -0.52 -4.20 113.70 114.96 1tzc s SER 87 Ca 0.06 0.08 -0.25 0.00 0.70 0.00 0.00 55.95 56.53 1tzc s SER 87 Cb -0.15 0.63 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1tzc s SER 87 CO 0.00 -0.30 1.59 0.22 1.20 0.00 0.00 173.24 175.96 1tzc h TYR 88 N 8.28 -1.03 0.00 3.44 3.20 -1.95 -2.00 116.97 126.91 1tzc h TYR 88 Ca -0.17 0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.64 1tzc h TYR 88 Cb 1.14 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 39.90 1tzc h TYR 88 CO 0.19 -0.41 -0.57 0.66 -1.64 0.00 0.00 178.16 176.39 1tzc h SER 89 N -0.32 0.00 0.00 -2.11 4.64 -1.94 -0.52 113.55 113.30 1tzc h SER 89 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1tzc h SER 89 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1tzc h SER 89 CO -0.50 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1tzc n GLY 90 N 0.14 0.68 0.19 -0.77 0.00 -0.75 -3.25 105.19 101.42 1tzc n GLY 90 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1tzc n GLY 90 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tzc n ASN 91 N -0.00 1.49 -4.66 1.61 3.02 -1.26 -0.48 115.26 114.98 1tzc n ASN 91 Ca 0.00 -1.28 -0.43 0.00 -0.03 0.00 0.00 54.58 52.85 1tzc n ASN 91 Cb 0.00 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 1tzc n ASN 91 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1tzc s THR 92 N -0.45 4.21 0.22 3.41 2.01 -1.26 -4.91 115.64 118.87 1tzc s THR 92 Ca 0.06 1.46 -0.07 0.00 0.31 0.00 0.00 61.69 63.44 1tzc s THR 92 Cb 0.04 -3.96 0.18 0.00 0.01 0.00 0.00 72.50 68.77 1tzc s THR 92 CO 0.06 -0.15 1.81 -0.29 -0.69 0.00 0.00 174.62 175.36 1tzc h ILE 93 N 5.53 1.26 -0.49 1.82 2.10 -1.95 -1.91 117.51 123.88 1tzc h ILE 93 Ca -0.27 -0.77 0.02 0.00 1.08 0.00 0.00 64.86 64.91 1tzc h ILE 93 Cb 1.11 0.22 -0.03 0.00 -1.09 0.00 0.00 36.82 37.03 1tzc h ILE 93 CO 0.97 0.32 0.30 -0.33 -1.08 0.00 0.00 178.15 178.34 1tzc h GLU 94 N 1.19 0.59 -0.66 2.19 3.07 -1.91 -0.59 114.58 118.47 1tzc h GLU 94 Ca 0.28 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.02 1tzc h GLU 94 Cb 0.16 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 1tzc h GLU 94 CO -0.03 0.39 0.09 1.15 -1.40 0.00 0.00 179.01 179.21 1tzc h THR 95 N 0.61 1.26 -0.70 1.13 2.02 -1.68 -2.52 112.91 113.04 1tzc h THR 95 Ca 0.19 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 1tzc h THR 95 Cb -0.01 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1tzc h THR 95 CO -0.07 0.39 0.25 -0.07 0.37 0.00 0.00 175.52 176.40 1tzc h LEU 96 N 1.02 0.96 -0.80 2.58 3.38 -0.85 -2.20 115.31 119.40 1tzc h LEU 96 Ca 0.20 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1tzc h LEU 96 Cb 0.46 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1tzc h LEU 96 CO 0.02 0.87 0.51 1.88 0.09 0.00 0.00 178.44 181.81 1tzc h TYR 97 N 1.01 0.95 -0.40 1.13 -1.99 -0.72 -1.60 116.97 115.36 1tzc h TYR 97 Ca 0.23 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.92 1tzc h TYR 97 Cb 0.23 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 1tzc h TYR 97 CO 0.02 0.54 -0.01 1.79 -0.00 0.00 0.00 178.16 180.49 1tzc h THR 98 N 0.98 1.22 -0.18 -2.88 1.35 -1.03 -1.12 112.91 111.26 1tzc h THR 98 Ca 0.32 -0.92 -0.20 0.00 -0.55 0.00 0.00 66.41 65.07 1tzc h THR 98 Cb 0.03 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1tzc h THR 98 CO -0.12 0.32 -0.68 0.58 -0.25 0.00 0.00 175.52 175.36 1tzc h VAL 99 N 0.61 1.30 -0.79 6.82 2.07 -1.12 -1.66 116.25 123.47 1tzc h VAL 99 Ca 0.12 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 1tzc h VAL 99 Cb 0.41 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1tzc h VAL 99 CO 0.02 0.60 0.49 -0.33 0.02 0.00 0.00 177.57 178.37 1tzc h GLU 100 N 0.52 1.06 -0.38 1.57 5.08 -1.00 -1.22 114.58 120.22 1tzc h GLU 100 Ca -0.02 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1tzc h GLU 100 Cb 1.29 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1tzc h GLU 100 CO 0.14 0.73 0.18 -0.92 -1.00 0.00 0.00 179.01 178.15 1tzc h TYR 101 N 1.08 0.54 -0.79 4.33 3.20 -1.12 -1.76 116.97 122.45 1tzc h TYR 101 Ca 0.29 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.15 1tzc h TYR 101 Cb -0.07 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 1tzc h TYR 101 CO -0.01 0.45 0.51 0.00 -1.64 0.00 0.00 178.16 177.47 1tzc h ALA 102 N 1.04 1.01 -0.59 1.82 0.00 -0.89 -1.27 119.26 120.38 1tzc h ALA 102 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1tzc h ALA 102 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1tzc h ALA 102 CO -0.02 0.37 0.11 0.87 0.00 0.00 0.00 179.25 180.59 1tzc h LYS 103 N 1.03 0.97 -0.15 0.00 1.57 -1.03 0.04 116.57 119.00 1tzc h LYS 103 Ca 0.30 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1tzc h LYS 103 Cb -0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1tzc h LYS 103 CO -0.08 0.91 -0.20 0.00 -0.57 0.00 0.00 179.45 179.50 1tzc h ARG 104 N 0.87 0.26 -0.30 3.15 3.08 -0.94 -3.10 114.38 117.40 1tzc h ARG 104 Ca 0.18 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1tzc h ARG 104 Cb 0.40 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1tzc h ARG 104 CO 0.01 0.46 0.00 0.54 -1.07 0.00 0.00 179.97 179.91 1tzc n ARG 105 N -4.20 2.32 -2.24 0.04 5.12 -0.51 -4.95 116.66 112.24 1tzc n ARG 105 Ca -0.01 -1.99 -0.18 0.00 -1.93 0.00 0.00 57.85 53.75 1tzc n ARG 105 Cb 0.33 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.13 1tzc n ARG 105 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1tzc n ARG 106 N 1.22 -1.39 -3.18 5.56 1.74 -0.64 -4.98 116.66 115.00 1tzc n ARG 106 Ca 0.18 0.88 -0.40 0.00 -0.77 0.00 0.00 57.85 57.75 1tzc n ARG 106 Cb 0.55 -5.34 -0.06 0.00 -1.02 0.00 0.00 32.46 26.59 1tzc n ARG 106 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tzc s ILE 107 N -2.85 5.06 0.39 0.55 1.01 -0.09 -4.99 121.20 120.28 1tzc s ILE 107 Ca 0.00 1.09 -0.27 0.00 0.00 0.00 0.00 60.65 61.47 1tzc s ILE 107 Cb 0.00 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.47 1tzc s ILE 107 CO 0.00 0.16 1.43 -2.16 0.00 0.00 0.00 174.94 174.36 1tzc s PRO 108 N 1.68 4.04 -0.00 2.79 0.04 -1.26 -4.42 135.00 137.87 1tzc s PRO 108 Ca 0.27 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1tzc s PRO 108 Cb -0.16 -2.89 -0.00 0.00 0.04 0.00 0.00 34.50 31.49 1tzc s PRO 108 CO 0.10 -0.54 -0.01 0.00 0.04 0.00 0.00 177.00 176.59 1tzc s ALA 109 N -1.16 0.11 -0.09 8.56 0.00 -1.26 -1.22 121.76 126.71 1tzc s ALA 109 Ca 0.54 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1tzc s ALA 109 Cb -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1tzc s ALA 109 CO 0.59 0.03 -0.22 0.08 0.00 0.00 0.00 175.76 176.23 1tzc s VAL 110 N -0.04 1.91 -0.03 0.00 1.01 -0.23 -4.05 120.40 118.97 1tzc s VAL 110 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1tzc s VAL 110 Cb -0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1tzc s VAL 110 CO -0.00 0.53 0.20 0.00 0.00 0.00 0.00 175.10 175.83 1tzc s ALA 111 N 0.40 3.90 -0.14 5.51 0.00 0.16 -0.90 121.76 130.70 1tzc s ALA 111 Ca -0.18 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1tzc s ALA 111 Cb -0.18 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.00 1tzc s ALA 111 CO 0.08 0.69 -0.11 0.42 0.00 0.00 0.00 175.76 176.83 1tzc s ILE 112 N -1.25 1.35 0.12 0.00 1.01 -0.14 -0.81 121.20 121.47 1tzc s ILE 112 Ca 0.25 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.14 1tzc s ILE 112 Cb -0.13 -1.31 0.07 0.00 0.01 0.00 0.00 42.46 41.11 1tzc s ILE 112 CO 0.15 0.41 0.91 0.28 0.00 0.00 0.00 174.94 176.69 1tzc s THR 113 N 1.58 0.00 -0.37 2.92 -1.32 -0.83 -1.44 115.64 116.18 1tzc s THR 113 Ca 0.05 -0.47 0.23 0.00 -1.21 0.00 0.00 61.69 60.29 1tzc s THR 113 Cb -0.13 -1.67 0.17 0.00 -1.51 0.00 0.00 72.50 69.36 1tzc s THR 113 CO -0.10 0.00 1.34 0.71 -2.21 0.00 0.00 174.62 174.37 1tzc h THR 114 N 2.00 0.00 0.00 5.08 1.35 -1.24 -1.73 112.91 118.38 1tzc h THR 114 Ca -0.24 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1tzc h THR 114 Cb 1.24 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1tzc h THR 114 CO 0.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1tzc n GLY 115 N 1.16 -0.57 7.00 5.82 0.00 -1.26 -4.83 105.19 112.51 1tzc n GLY 115 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tzc n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzc n GLY 116 N 0.00 0.91 0.26 -0.02 0.00 -1.20 -2.86 105.19 102.27 1tzc n GLY 116 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.22 1tzc n GLY 116 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1tzc h ARG 117 N 0.00 0.39 -0.40 1.61 3.08 -1.69 -3.07 114.38 114.30 1tzc h ARG 117 Ca 0.00 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1tzc h ARG 117 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1tzc h ARG 117 CO 0.00 0.47 0.01 1.25 -1.07 0.00 0.00 179.97 180.63 1tzc h LEU 118 N 0.37 0.60 0.00 3.04 5.85 -0.85 -1.53 115.31 122.79 1tzc h LEU 118 Ca 0.08 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1tzc h LEU 118 Cb 0.35 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1tzc h LEU 118 CO 0.02 0.66 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 1tzc n ALA 119 N -2.47 1.78 -0.70 1.25 0.00 -1.13 -2.78 120.51 116.46 1tzc n ALA 119 Ca 0.02 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.48 1tzc n ALA 119 Cb 0.26 -1.27 0.25 0.00 0.00 0.00 0.00 19.45 18.69 1tzc n ALA 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1tzc n GLN 120 N -1.48 3.14 -0.03 0.00 1.13 -0.58 -4.59 117.38 114.97 1tzc n GLN 120 Ca 0.04 -2.63 0.13 0.00 -1.94 0.00 0.00 57.00 52.60 1tzc n GLN 120 Cb 0.19 -1.70 0.40 0.00 0.11 0.00 0.00 30.24 29.24 1tzc n GLN 120 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1tzc n MET 121 N 0.07 1.84 -1.08 -1.09 2.81 -1.12 -4.95 117.12 113.61 1tzc n MET 121 Ca 0.19 -1.24 -0.03 0.00 -1.81 0.00 0.00 57.70 54.82 1tzc n MET 121 Cb 0.77 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 31.81 1tzc n MET 121 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tzc n GLY 122 N 1.22 0.61 3.79 3.03 0.00 -1.26 -5.05 105.19 107.51 1tzc n GLY 122 Ca 0.18 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1tzc n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tzc s VAL 123 N -2.10 4.29 0.14 1.61 -7.23 -1.26 -4.73 120.40 111.12 1tzc s VAL 123 Ca 0.00 -1.38 -0.35 0.00 -1.81 0.00 0.00 61.98 58.45 1tzc s VAL 123 Cb 0.00 -3.27 -0.15 0.00 0.56 0.00 0.00 36.38 33.51 1tzc s VAL 123 CO 0.00 -0.27 1.41 -2.65 -0.31 0.00 0.00 175.10 173.28 1tzc n PRO 124 N -0.85 1.60 -4.25 4.82 -0.02 -1.26 -4.79 135.00 130.25 1tzc n PRO 124 Ca -0.08 0.57 -0.21 0.00 -2.02 0.00 0.00 63.50 61.77 1tzc n PRO 124 Cb 0.57 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 1tzc n PRO 124 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1tzc s THR 125 N 0.52 0.65 -0.31 3.45 2.01 -1.26 -0.66 115.64 120.04 1tzc s THR 125 Ca 0.80 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.49 1tzc s THR 125 Cb -0.82 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1tzc s THR 125 CO 0.44 0.25 0.19 -0.69 -0.69 0.00 0.00 174.62 174.12 1tzc s VAL 126 N 0.85 5.08 -0.16 3.82 1.01 0.01 -4.80 120.40 126.21 1tzc s VAL 126 Ca -0.12 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1tzc s VAL 126 Cb -0.15 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1tzc s VAL 126 CO 0.01 0.13 0.51 -0.63 0.00 0.00 0.00 175.10 175.12 1tzc s ILE 127 N 1.71 5.14 0.20 2.22 -1.09 -1.26 -1.97 121.20 126.15 1tzc s ILE 127 Ca 0.06 0.98 0.07 0.00 -2.23 0.00 0.00 60.65 59.53 1tzc s ILE 127 Cb -0.17 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1tzc s ILE 127 CO 0.09 0.24 0.06 0.68 -1.23 0.00 0.00 174.94 174.79 1tzc s VAL 128 N 1.17 3.95 0.64 2.92 -7.23 -0.65 -4.97 120.40 116.23 1tzc s VAL 128 Ca 0.26 -1.45 -0.17 0.00 -1.81 0.00 0.00 61.98 58.80 1tzc s VAL 128 Cb -0.15 -3.04 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 1tzc s VAL 128 CO 0.10 -0.21 1.19 -2.16 -0.31 0.00 0.00 175.10 173.71 1tzc s PRO 129 N -3.28 2.71 0.66 4.82 0.04 -1.26 -4.43 135.00 134.26 1tzc s PRO 129 Ca 0.30 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 1tzc s PRO 129 Cb -0.09 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1tzc s PRO 129 CO 0.21 -1.38 1.06 0.15 0.04 0.00 0.00 177.00 177.07 1tzc s LYS 130 N -3.64 3.22 0.00 4.56 1.02 -1.26 -4.97 119.74 118.67 1tzc s LYS 130 Ca 0.74 0.69 0.00 0.00 0.02 0.00 0.00 55.97 57.43 1tzc s LYS 130 Cb -0.28 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1tzc s LYS 130 CO 0.38 -0.83 0.00 0.00 -0.92 0.00 0.00 175.35 173.98 1tzc n ALA 131 N -2.91 0.00 0.21 5.17 0.00 -1.26 -5.03 120.51 116.70 1tzc n ALA 131 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.60 1tzc n ALA 131 Cb 0.55 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.42 1tzc n ALA 131 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1tzc h SER 132 N 0.00 0.00 -4.81 0.00 0.02 -1.90 -3.46 113.55 103.40 1tzc h SER 132 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1tzc h SER 132 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 1tzc h SER 132 CO 0.00 0.24 0.33 0.00 -1.14 0.00 0.00 176.83 176.26 1tzc s ALA 133 N -3.59 -1.73 0.24 3.77 0.00 -1.26 -5.03 121.76 114.17 1tzc s ALA 133 Ca 0.01 0.88 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 1tzc s ALA 133 Cb 0.10 0.46 0.43 0.00 0.00 0.00 0.00 23.12 24.11 1tzc s ALA 133 CO 0.65 -0.64 1.68 -1.35 0.00 0.00 0.00 175.76 176.10 1tzc h PRO 134 N 2.21 0.24 -0.08 0.00 0.11 -1.93 -1.10 132.00 131.44 1tzc h PRO 134 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1tzc h PRO 134 Cb 1.25 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1tzc h PRO 134 CO 0.35 0.16 0.01 0.07 -0.21 0.00 0.00 178.00 178.38 1tzc h ARG 135 N 0.24 0.10 0.00 1.05 0.11 -1.98 -0.63 114.38 113.28 1tzc h ARG 135 Ca 0.40 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.47 1tzc h ARG 135 Cb 0.67 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1tzc h ARG 135 CO -0.51 0.10 0.00 0.00 0.10 0.00 0.00 179.97 179.66 1tzc n ALA 136 N -2.52 1.98 -0.78 0.08 0.00 -0.44 -3.34 120.51 115.49 1tzc n ALA 136 Ca -0.02 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1tzc n ALA 136 Cb 0.11 -1.36 0.38 0.00 0.00 0.00 0.00 19.45 18.58 1tzc n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tzc n ALA 137 N -1.56 3.50 -0.22 0.00 0.00 -0.25 -4.68 120.51 117.30 1tzc n ALA 137 Ca 0.05 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.71 1tzc n ALA 137 Cb 0.27 -1.07 0.12 0.00 0.00 0.00 0.00 19.45 18.77 1tzc n ALA 137 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1tzc h LEU 138 N 4.04 0.37 -0.59 0.00 5.85 -1.62 -2.16 115.31 121.19 1tzc h LEU 138 Ca 0.00 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1tzc h LEU 138 Cb 1.73 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.72 1tzc h LEU 138 CO 0.37 0.22 0.32 -0.65 -0.34 0.00 0.00 178.44 178.35 1tzc h PRO 139 N 0.52 0.58 -0.10 5.25 0.11 -1.86 0.60 132.00 137.11 1tzc h PRO 139 Ca 0.32 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.20 1tzc h PRO 139 Cb 0.34 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 1tzc h PRO 139 CO -0.27 0.39 -0.75 -0.56 -0.21 0.00 0.00 178.00 176.60 1tzc h GLN 140 N 0.60 0.52 -0.20 1.05 -0.00 -1.38 -0.39 115.11 115.32 1tzc h GLN 140 Ca 0.26 -0.43 -0.04 0.00 -0.00 0.00 0.00 58.65 58.44 1tzc h GLN 140 Cb 0.15 0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 27.72 1tzc h GLN 140 CO -0.17 1.06 -0.03 -0.07 -0.00 0.00 0.00 178.83 179.62 1tzc h LEU 141 N 0.36 0.37 -0.09 0.06 3.38 -1.15 -1.40 115.31 116.83 1tzc h LEU 141 Ca -0.04 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1tzc h LEU 141 Cb 1.34 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1tzc h LEU 141 CO 0.14 0.63 -0.06 0.25 0.09 0.00 0.00 178.44 179.49 1tzc h LEU 142 N 0.10 0.20 -1.11 1.67 5.85 -0.88 -2.59 115.31 118.55 1tzc h LEU 142 Ca 0.05 -0.44 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 1tzc h LEU 142 Cb 0.46 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1tzc h LEU 142 CO 0.02 0.60 -0.39 0.71 -0.34 0.00 0.00 178.44 179.04 1tzc h THR 143 N -0.19 1.29 -0.16 1.05 1.35 -1.13 -0.03 112.91 115.09 1tzc h THR 143 Ca 0.02 -1.40 0.02 0.00 -0.55 0.00 0.00 66.41 64.50 1tzc h THR 143 Cb 0.53 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 1tzc h THR 143 CO 0.02 0.41 0.04 0.00 -0.25 0.00 0.00 175.52 175.73 1tzc h ALA 144 N 1.51 0.16 -0.70 6.62 0.00 -1.25 -0.60 119.26 125.01 1tzc h ALA 144 Ca 0.01 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1tzc h ALA 144 Cb 0.73 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1tzc h ALA 144 CO 0.05 -0.40 0.20 0.00 0.00 0.00 0.00 179.25 179.10 1tzc h ALA 145 N 1.11 0.92 -0.69 0.00 0.00 -1.03 -1.96 119.26 117.60 1tzc h ALA 145 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1tzc h ALA 145 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1tzc h ALA 145 CO -0.09 0.62 0.32 -0.07 0.00 0.00 0.00 179.25 180.03 1tzc h LEU 146 N 1.04 0.92 -1.15 0.00 3.38 -0.83 -1.13 115.31 117.54 1tzc h LEU 146 Ca 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1tzc h LEU 146 Cb 0.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1tzc h LEU 146 CO -0.00 0.81 0.16 0.45 0.09 0.00 0.00 178.44 179.94 1tzc h HIS 147 N 0.97 0.76 -0.18 1.13 3.86 -0.85 0.07 115.15 120.92 1tzc h HIS 147 Ca 0.24 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1tzc h HIS 147 Cb 0.14 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1tzc h HIS 147 CO 0.01 0.63 0.07 0.28 0.86 0.00 0.00 177.93 179.78 1tzc h VAL 148 N 0.74 1.16 -0.65 2.45 2.07 -0.86 -1.58 116.25 119.57 1tzc h VAL 148 Ca 0.17 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1tzc h VAL 148 Cb 0.22 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1tzc h VAL 148 CO -0.01 0.15 0.39 0.58 0.02 0.00 0.00 177.57 178.71 1tzc h VAL 149 N 0.15 1.19 -0.62 2.57 2.07 -0.82 -1.17 116.25 119.62 1tzc h VAL 149 Ca 0.06 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1tzc h VAL 149 Cb 0.17 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1tzc h VAL 149 CO -0.01 0.20 0.41 0.00 0.02 0.00 0.00 177.57 178.19 1tzc h ALA 150 N 1.20 0.79 -0.33 1.67 0.00 -0.84 0.54 119.26 122.29 1tzc h ALA 150 Ca 0.23 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1tzc h ALA 150 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1tzc h ALA 150 CO -0.04 0.23 -0.22 -0.22 0.00 0.00 0.00 179.25 178.99 1tzc h LYS 151 N 0.84 0.73 0.13 0.00 3.64 -0.92 -0.42 116.57 120.58 1tzc h LYS 151 Ca 0.23 -0.35 -0.26 0.00 -1.27 0.00 0.00 60.65 59.00 1tzc h LYS 151 Cb -0.08 -0.01 0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1tzc h LYS 151 CO -0.05 0.96 -1.08 0.28 -2.27 0.00 0.00 179.45 177.29 1tzc h VAL 152 N 0.50 1.36 0.00 2.00 2.07 -1.08 -3.37 116.25 117.73 1tzc h VAL 152 Ca 0.06 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1tzc h VAL 152 Cb 0.78 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1tzc h VAL 152 CO 0.06 0.73 -1.68 -1.22 0.02 0.00 0.00 177.57 175.48 1tzc n TYR 153 N -3.93 0.00 -1.09 1.57 4.02 0.17 -4.26 117.16 113.64 1tzc n TYR 153 Ca -0.14 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.72 1tzc n TYR 153 Cb 0.92 -0.34 -0.01 0.00 -0.02 0.00 0.00 39.34 39.88 1tzc n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tzc n GLY 154 N 1.34 0.61 3.77 2.72 0.00 -0.17 -5.02 105.19 108.45 1tzc n GLY 154 Ca -0.02 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1tzc n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tzc s ILE 155 N -2.00 3.90 -0.49 -0.61 1.01 -1.25 -5.00 121.20 116.76 1tzc s ILE 155 Ca 0.00 1.73 -0.28 0.00 0.00 0.00 0.00 60.65 62.09 1tzc s ILE 155 Cb 0.00 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.46 1tzc s ILE 155 CO 0.00 0.28 1.36 -0.62 0.00 0.00 0.00 174.94 175.95 1tzc s ASP 156 N -1.29 6.30 0.00 3.58 -1.08 -1.26 -4.46 116.67 118.47 1tzc s ASP 156 Ca 0.47 0.51 0.25 0.00 -0.52 0.00 0.00 52.55 53.26 1tzc s ASP 156 Cb -0.25 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.13 1tzc s ASP 156 CO 0.31 -1.52 1.41 1.33 0.52 0.00 0.00 175.17 177.22 1tzc n VAL 157 N 6.94 0.00 -3.50 1.11 0.24 -1.26 -5.00 118.33 116.86 1tzc n VAL 157 Ca 0.14 -0.39 -0.20 0.00 -2.04 0.00 0.00 64.34 61.85 1tzc n VAL 157 Cb 0.49 1.13 0.06 0.00 -1.47 0.00 0.00 33.84 34.05 1tzc n VAL 157 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1tzc n LYS 158 N 0.80 -4.17 -2.04 7.34 5.02 -1.26 -4.75 118.16 119.10 1tzc n LYS 158 Ca 0.15 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.75 1tzc n LYS 158 Cb 0.50 -5.42 -0.03 0.00 -0.02 0.00 0.00 35.03 30.07 1tzc n LYS 158 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tzc s ILE 159 N -3.48 3.25 0.45 -0.18 -1.09 -1.26 -4.39 121.20 114.51 1tzc s ILE 159 Ca 0.19 0.72 -0.10 0.00 -2.23 0.00 0.00 60.65 59.23 1tzc s ILE 159 Cb -0.04 -3.46 -0.06 0.00 -1.58 0.00 0.00 42.46 37.32 1tzc s ILE 159 CO 0.78 0.01 0.82 -2.16 -1.23 0.00 0.00 174.94 173.15 1tzc s PRO 160 N 2.32 3.72 0.20 2.79 0.04 -1.26 -4.99 135.00 137.82 1tzc s PRO 160 Ca 0.69 0.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.20 1tzc s PRO 160 Cb -0.37 -2.33 0.13 0.00 0.04 0.00 0.00 34.50 31.97 1tzc s PRO 160 CO 0.30 -0.15 1.51 0.93 0.04 0.00 0.00 177.00 179.63 1tzc h GLU 161 N 0.83 0.51 0.00 4.56 4.39 -2.00 -3.48 114.58 119.39 1tzc h GLU 161 Ca -0.47 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 58.91 1tzc h GLU 161 Cb 1.19 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1tzc h GLU 161 CO 0.63 0.93 0.00 0.41 -1.16 0.00 0.00 179.01 179.82 1tzc n GLY 162 N 0.25 2.86 3.59 -3.84 0.00 -1.26 -5.04 105.19 101.75 1tzc n GLY 162 Ca -0.03 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 1tzc n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzc s LEU 163 N 0.00 2.94 0.64 0.99 1.43 -1.26 -4.88 118.68 118.53 1tzc s LEU 163 Ca 0.00 -0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 52.05 1tzc s LEU 163 Cb 0.00 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 1tzc s LEU 163 CO 0.00 -0.08 1.13 -1.61 0.23 0.00 0.00 176.35 176.03 1tzc s GLU 164 N -3.64 2.85 0.68 1.70 0.41 -1.26 -5.01 118.70 114.44 1tzc s GLU 164 Ca 0.32 1.51 -0.17 0.00 -0.41 0.00 0.00 54.97 56.22 1tzc s GLU 164 Cb -0.04 -1.95 0.01 0.00 -1.78 0.00 0.00 34.13 30.37 1tzc s GLU 164 CO 0.18 -1.23 1.22 -2.30 -0.49 0.00 0.00 175.26 172.64 1tzc n PRO 165 N -2.16 0.85 -1.65 0.39 -0.02 -1.26 -4.92 135.00 126.24 1tzc n PRO 165 Ca 0.11 0.35 -0.45 0.00 -2.02 0.00 0.00 63.50 61.50 1tzc n PRO 165 Cb 0.51 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1tzc n PRO 165 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1tzc n PRO 166 N -2.11 1.85 -2.94 0.52 -0.02 -1.26 -4.91 135.00 126.13 1tzc n PRO 166 Ca 0.15 0.65 -0.44 0.00 -2.02 0.00 0.00 63.50 61.85 1tzc n PRO 166 Cb 0.49 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1tzc n PRO 166 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1tzc s ASN 167 N -0.01 6.32 0.27 2.55 3.84 -1.26 -4.90 114.94 121.75 1tzc s ASN 167 Ca 0.64 -1.43 -0.01 0.00 0.21 0.00 0.00 52.86 52.27 1tzc s ASN 167 Cb -0.66 -2.39 0.37 0.00 -0.55 0.00 0.00 41.25 38.02 1tzc s ASN 167 CO 0.54 -1.25 1.78 -0.33 -2.79 0.00 0.00 177.10 175.06 1tzc h GLU 168 N 9.24 0.79 -0.40 0.43 5.08 -1.99 -0.86 114.58 126.86 1tzc h GLU 168 Ca -0.15 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1tzc h GLU 168 Cb 1.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1tzc h GLU 168 CO 1.14 0.77 0.15 0.00 -1.00 0.00 0.00 179.01 180.06 1tzc h ALA 169 N 1.30 0.52 -0.21 3.43 0.00 -2.00 -1.76 119.26 120.54 1tzc h ALA 169 Ca 0.15 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1tzc h ALA 169 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1tzc h ALA 169 CO 0.01 0.14 -0.49 -0.07 0.00 0.00 0.00 179.25 178.85 1tzc h LEU 170 N 0.50 0.61 -0.20 0.00 3.38 -1.90 -1.95 115.31 115.76 1tzc h LEU 170 Ca 0.13 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1tzc h LEU 170 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1tzc h LEU 170 CO -0.01 1.00 0.12 0.40 0.09 0.00 0.00 178.44 180.04 1tzc h ILE 171 N 0.44 1.03 -0.54 1.22 2.04 -0.99 -0.68 117.51 120.03 1tzc h ILE 171 Ca 0.02 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 1tzc h ILE 171 Cb 1.02 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1tzc h ILE 171 CO 0.09 0.04 0.06 0.45 0.00 0.00 0.00 178.15 178.79 1tzc h HIS 172 N 0.24 0.92 -0.65 1.37 3.86 -1.22 -1.57 115.15 118.10 1tzc h HIS 172 Ca 0.08 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1tzc h HIS 172 Cb -0.01 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.18 1tzc h HIS 172 CO -0.08 0.81 0.11 -0.22 0.86 0.00 0.00 177.93 179.41 1tzc h LYS 173 N 0.82 1.08 -0.51 2.45 3.64 -1.02 -2.61 116.57 120.42 1tzc h LYS 173 Ca 0.17 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 1tzc h LYS 173 Cb 0.41 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1tzc h LYS 173 CO 0.01 1.00 -0.07 -0.07 -2.27 0.00 0.00 179.45 178.05 1tzc h LEU 174 N 1.00 0.89 -0.42 5.20 3.38 -0.72 -0.96 115.31 123.68 1tzc h LEU 174 Ca 0.20 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1tzc h LEU 174 Cb 0.44 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1tzc h LEU 174 CO 0.01 0.99 0.24 0.58 0.09 0.00 0.00 178.44 180.35 1tzc h VAL 175 N 0.82 1.02 -0.13 1.22 2.07 -1.08 -0.77 116.25 119.41 1tzc h VAL 175 Ca 0.14 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1tzc h VAL 175 Cb 0.58 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1tzc h VAL 175 CO 0.04 0.09 0.04 -0.33 0.02 0.00 0.00 177.57 177.42 1tzc h GLU 176 N 0.48 0.19 -0.27 1.57 5.08 -1.17 -3.24 114.58 117.22 1tzc h GLU 176 Ca 0.17 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1tzc h GLU 176 Cb 0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1tzc h GLU 176 CO -0.09 0.33 -0.32 0.93 -1.00 0.00 0.00 179.01 178.86 1tzc h GLU 177 N 0.02 0.57 0.00 2.33 5.08 -0.97 -2.75 114.58 118.86 1tzc h GLU 177 Ca 0.04 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1tzc h GLU 177 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1tzc h GLU 177 CO -0.00 0.82 0.00 1.19 -1.00 0.00 0.00 179.01 180.02 1tzc n PHE 178 N -4.07 0.00 0.29 4.33 3.01 -0.31 -1.79 117.46 118.92 1tzc n PHE 178 Ca -0.01 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.61 1tzc n PHE 178 Cb 0.47 -0.48 0.93 0.00 -0.01 0.00 0.00 39.48 40.39 1tzc n PHE 178 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1tzc h GLN 179 N 0.00 0.00 -0.17 -1.08 1.08 -1.52 -1.66 115.11 111.76 1tzc h GLN 179 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1tzc h GLN 179 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1tzc h GLN 179 CO 0.00 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 1tzc n LYS 180 N -3.76 1.67 -3.92 1.46 5.02 -0.74 -4.95 118.16 112.94 1tzc n LYS 180 Ca -0.02 -1.01 -0.36 0.00 -2.02 0.00 0.00 58.31 54.90 1tzc n LYS 180 Cb 0.12 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1tzc n LYS 180 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1tzc n ARG 181 N 0.24 -1.23 -1.36 1.97 3.00 -0.63 -4.70 116.66 113.97 1tzc n ARG 181 Ca 0.15 0.28 -0.32 0.00 -0.01 0.00 0.00 57.85 57.96 1tzc n ARG 181 Cb 0.30 -3.59 0.09 0.00 0.00 0.00 0.00 32.46 29.25 1tzc n ARG 181 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1tzc s PRO 182 N -6.71 2.29 -0.19 5.56 0.04 -1.26 -4.52 135.00 130.21 1tzc s PRO 182 Ca 0.36 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 1tzc s PRO 182 Cb -0.16 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 1tzc s PRO 182 CO 0.92 -1.63 0.94 0.99 0.04 0.00 0.00 177.00 178.26 1tzc s THR 183 N -2.68 4.78 -0.17 1.26 2.01 0.11 -2.67 115.64 118.28 1tzc s THR 183 Ca 0.64 1.85 -0.22 0.00 0.31 0.00 0.00 61.69 64.27 1tzc s THR 183 Cb -0.19 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 1tzc s THR 183 CO 0.52 -0.07 0.68 -0.63 -0.69 0.00 0.00 174.62 174.42 1tzc s ILE 184 N 2.63 5.00 -0.10 1.82 1.01 0.57 -1.19 121.20 130.93 1tzc s ILE 184 Ca 0.42 1.31 0.01 0.00 0.00 0.00 0.00 60.65 62.39 1tzc s ILE 184 Cb -0.16 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 1tzc s ILE 184 CO 0.10 0.12 -0.13 -0.63 0.00 0.00 0.00 174.94 174.40 1tzc s ILE 185 N 1.79 3.12 0.11 2.92 -1.09 0.17 -1.17 121.20 127.06 1tzc s ILE 185 Ca 0.32 -0.66 -0.20 0.00 -2.23 0.00 0.00 60.65 57.88 1tzc s ILE 185 Cb -0.16 -2.28 0.05 0.00 -1.58 0.00 0.00 42.46 38.49 1tzc s ILE 185 CO 0.12 0.55 0.49 0.00 -1.23 0.00 0.00 174.94 174.87 1tzc s ALA 186 N -0.07 -1.23 0.80 9.38 0.00 -1.18 -0.56 121.76 128.90 1tzc s ALA 186 Ca -0.02 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1tzc s ALA 186 Cb -0.14 0.67 0.07 0.00 0.00 0.00 0.00 23.12 23.72 1tzc s ALA 186 CO 0.04 -0.64 1.12 0.00 0.00 0.00 0.00 175.76 176.27 1tzc s ALA 187 N -3.43 2.41 0.46 0.00 0.00 -1.26 -0.52 121.76 119.42 1tzc s ALA 187 Ca 0.00 -0.39 0.17 0.00 0.00 0.00 0.00 51.96 51.74 1tzc s ALA 187 Cb 0.00 -3.04 1.14 0.00 0.00 0.00 0.00 23.12 21.22 1tzc s ALA 187 CO -0.10 -1.67 1.98 0.93 0.00 0.00 0.00 175.76 176.91 1tzc h GLU 188 N -1.05 0.28 0.00 0.00 4.39 -1.45 -0.01 114.58 116.74 1tzc h GLU 188 Ca -0.47 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1tzc h GLU 188 Cb 1.29 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1tzc h GLU 188 CO 0.62 0.19 0.00 -1.13 -1.16 0.00 0.00 179.01 177.53 1tzc n SER 189 N -4.45 0.00 -0.60 1.42 3.41 -1.26 -2.52 113.62 109.63 1tzc n SER 189 Ca 0.10 0.42 0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1tzc n SER 189 Cb 0.44 -0.46 0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1tzc n SER 189 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1tzc n MET 190 N -1.46 0.69 -0.23 4.33 2.81 -0.05 -4.55 117.12 118.66 1tzc n MET 190 Ca 0.04 -2.13 0.00 0.00 -1.81 0.00 0.00 57.70 53.81 1tzc n MET 190 Cb 0.16 -0.92 0.12 0.00 -0.71 0.00 0.00 33.22 31.87 1tzc n MET 190 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1tzc h ARG 191 N 0.40 0.55 -0.63 0.03 2.43 -1.16 -1.63 114.38 114.37 1tzc h ARG 191 Ca -0.05 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1tzc h ARG 191 Cb 1.30 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1tzc h ARG 191 CO 0.02 0.36 0.29 0.78 -1.51 0.00 0.00 179.97 179.91 1tzc h GLY 192 N 0.57 0.98 0.97 2.80 0.00 -1.85 -1.48 103.07 105.07 1tzc h GLY 192 Ca 0.33 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1tzc h GLY 192 CO -0.26 0.48 0.19 -2.08 0.00 0.00 0.00 176.54 174.87 1tzc h VAL 193 N 0.87 1.12 -0.15 4.60 2.07 -1.75 -1.64 116.25 121.37 1tzc h VAL 193 Ca 0.21 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1tzc h VAL 193 Cb 0.14 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1tzc h VAL 193 CO -0.02 0.12 0.09 0.00 0.02 0.00 0.00 177.57 177.78 1tzc h ALA 194 N 1.07 0.19 -0.34 1.67 0.00 -1.06 -1.84 119.26 118.95 1tzc h ALA 194 Ca 0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1tzc h ALA 194 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1tzc h ALA 194 CO -0.02 -0.32 -0.18 1.88 0.00 0.00 0.00 179.25 180.62 1tzc h TYR 195 N 0.18 0.68 -0.78 0.00 -1.99 -1.20 -2.36 116.97 111.49 1tzc h TYR 195 Ca 0.05 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 1tzc h TYR 195 Cb 0.00 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.52 1tzc h TYR 195 CO -0.06 0.75 0.48 -0.09 -0.00 0.00 0.00 178.16 179.24 1tzc h ARG 196 N 0.55 1.05 -0.18 4.88 9.65 -1.01 0.44 114.38 129.76 1tzc h ARG 196 Ca 0.09 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1tzc h ARG 196 Cb 0.61 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1tzc h ARG 196 CO 0.04 0.74 0.11 0.28 2.80 0.00 0.00 179.97 183.94 1tzc h VAL 197 N 1.07 1.08 -0.35 0.20 2.07 -0.89 -0.71 116.25 118.72 1tzc h VAL 197 Ca 0.28 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1tzc h VAL 197 Cb -0.05 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1tzc h VAL 197 CO -0.05 0.07 0.10 0.50 0.02 0.00 0.00 177.57 178.21 1tzc h LYS 198 N 0.22 0.23 -0.24 1.57 3.64 -1.09 -2.68 116.57 118.21 1tzc h LYS 198 Ca 0.07 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1tzc h LYS 198 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1tzc h LYS 198 CO -0.01 0.15 -0.21 -0.91 -2.27 0.00 0.00 179.45 176.20 1tzc h ASN 199 N 0.23 0.43 -0.50 4.20 2.35 -0.55 -0.27 115.58 121.46 1tzc h ASN 199 Ca 0.16 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1tzc h ASN 199 Cb 0.16 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1tzc h ASN 199 CO -0.19 0.65 0.04 -0.33 -1.65 0.00 0.00 177.43 175.96 1tzc h GLU 200 N 0.40 0.87 -0.08 0.81 4.39 -0.97 -0.34 114.58 119.66 1tzc h GLU 200 Ca 0.07 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.39 1tzc h GLU 200 Cb 0.59 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1tzc h GLU 200 CO 0.04 0.88 -0.49 0.74 -1.16 0.00 0.00 179.01 179.02 1tzc h PHE 201 N 0.74 0.24 0.24 4.33 -1.00 -1.14 -0.83 116.94 119.52 1tzc h PHE 201 Ca 0.15 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1tzc h PHE 201 Cb 0.46 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1tzc h PHE 201 CO 0.03 0.65 -0.12 -0.91 -1.61 0.00 0.00 178.31 176.36 1tzc h ASN 202 N 0.16 -0.27 0.27 2.17 2.35 -0.78 -1.76 115.58 117.71 1tzc h ASN 202 Ca 0.01 -0.04 -0.33 0.00 -0.55 0.00 0.00 56.30 55.39 1tzc h ASN 202 Cb 0.93 0.07 0.03 0.00 0.05 0.00 0.00 38.32 39.40 1tzc h ASN 202 CO 0.07 -0.14 -1.42 -0.33 -1.65 0.00 0.00 177.43 173.97 1tzc h GLU 203 N -0.39 0.54 0.01 0.81 5.08 -0.99 -2.44 114.58 117.20 1tzc h GLU 203 Ca -0.03 -0.88 -0.26 0.00 -1.00 0.00 0.00 59.36 57.19 1tzc h GLU 203 Cb 0.30 0.32 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 1tzc h GLU 203 CO 0.05 1.42 -1.43 0.09 -1.00 0.00 0.00 179.01 178.15 1tzc n ASN 204 N -3.72 1.89 -0.05 1.42 3.02 -0.33 -4.49 115.26 113.01 1tzc n ASN 204 Ca -0.16 0.39 0.12 0.00 -0.03 0.00 0.00 54.58 54.90 1tzc n ASN 204 Cb 1.08 -0.95 0.17 0.00 -0.61 0.00 0.00 39.78 39.48 1tzc n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tzc n ALA 205 N -3.43 3.76 -3.42 5.41 0.00 -0.95 -4.09 120.51 117.78 1tzc n ALA 205 Ca -0.34 -0.42 -0.22 0.00 0.00 0.00 0.00 53.44 52.46 1tzc n ALA 205 Cb 0.73 -1.03 0.07 0.00 0.00 0.00 0.00 19.45 19.22 1tzc n ALA 205 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tzc n LYS 206 N -1.32 -6.91 -4.58 0.00 4.01 -0.70 -4.77 118.16 103.89 1tzc n LYS 206 Ca 0.06 0.77 -0.27 0.00 -0.51 0.00 0.00 58.31 58.37 1tzc n LYS 206 Cb 0.34 -5.60 -0.10 0.00 -0.51 0.00 0.00 35.03 29.16 1tzc n LYS 206 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1tzc s ILE 207 N -3.27 1.52 -0.60 -0.18 -4.36 -1.12 -5.02 121.20 108.17 1tzc s ILE 207 Ca 0.50 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.95 1tzc s ILE 207 Cb -0.22 -2.77 0.21 0.00 1.25 0.00 0.00 42.46 40.93 1tzc s ILE 207 CO 0.62 0.00 0.57 1.21 0.24 0.00 0.00 174.94 177.58 1tzc n GLU 208 N -0.92 1.71 -0.85 0.37 2.13 -1.26 -3.72 120.64 118.10 1tzc n GLU 208 Ca -0.06 -4.21 -0.19 0.00 0.66 0.00 0.00 57.16 53.36 1tzc n GLU 208 Cb 0.67 -2.05 0.15 0.00 0.27 0.00 0.00 31.44 30.47 1tzc n GLU 208 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1tzc n PRO 209 N 1.62 -1.87 -4.12 5.31 -0.04 -1.26 -4.88 135.00 129.76 1tzc n PRO 209 Ca 0.25 -1.19 -0.12 0.00 -0.04 0.00 0.00 63.50 62.40 1tzc n PRO 209 Cb 0.41 -0.99 -0.07 0.00 -0.04 0.00 0.00 33.50 32.81 1tzc n PRO 209 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1tzc s SER 210 N -3.64 0.36 -0.02 3.54 1.04 -1.09 -5.01 113.70 108.89 1tzc s SER 210 Ca 0.46 -1.29 0.03 0.00 0.48 0.00 0.00 55.95 55.63 1tzc s SER 210 Cb -0.03 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.61 1tzc s SER 210 CO 0.35 -1.05 -0.09 -0.69 0.98 0.00 0.00 173.24 172.74 1tzc s VAL 211 N -3.83 0.73 -0.05 5.02 1.01 -1.26 -0.32 120.40 121.71 1tzc s VAL 211 Ca 0.32 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1tzc s VAL 211 Cb 0.03 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1tzc s VAL 211 CO 0.14 0.22 -0.10 -1.61 0.00 0.00 0.00 175.10 173.76 1tzc s GLU 212 N 0.05 1.29 -0.13 2.72 0.41 -0.31 -4.93 118.70 117.80 1tzc s GLU 212 Ca -0.01 -0.31 -0.03 0.00 -0.41 0.00 0.00 54.97 54.21 1tzc s GLU 212 Cb -0.06 -1.13 -0.03 0.00 -1.78 0.00 0.00 34.13 31.12 1tzc s GLU 212 CO 0.00 0.03 -0.00 0.42 -0.49 0.00 0.00 175.26 175.22 1tzc s ILE 213 N 0.58 4.25 0.17 -1.63 -1.09 -1.26 -3.09 121.20 119.14 1tzc s ILE 213 Ca -0.11 -0.25 -0.06 0.00 -2.23 0.00 0.00 60.65 58.01 1tzc s ILE 213 Cb -0.14 -2.83 -0.06 0.00 -1.58 0.00 0.00 42.46 37.85 1tzc s ILE 213 CO 0.02 0.54 0.42 -0.76 -1.23 0.00 0.00 174.94 173.94 1tzc s LEU 214 N -0.25 4.23 0.00 2.97 1.43 0.32 -1.13 118.68 126.25 1tzc s LEU 214 Ca 0.06 0.66 0.29 0.00 -1.03 0.00 0.00 54.13 54.11 1tzc s LEU 214 Cb -0.12 -3.40 1.31 0.00 0.03 0.00 0.00 46.19 44.01 1tzc s LEU 214 CO 0.02 0.01 1.94 -0.81 0.23 0.00 0.00 176.35 177.74 1tzc n PRO 215 N -0.06 0.29 -0.36 1.29 -0.04 -1.26 -1.03 135.00 133.83 1tzc n PRO 215 Ca -0.02 -0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1tzc n PRO 215 Cb 0.52 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.67 1tzc n PRO 215 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1tzc h GLU 216 N 0.08 1.11 0.00 0.54 4.57 -1.94 -1.54 114.58 117.40 1tzc h GLU 216 Ca 0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1tzc h GLU 216 Cb 0.39 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1tzc h GLU 216 CO 0.00 0.73 0.00 0.00 -1.18 0.00 0.00 179.01 178.56 1tzc h ALA 217 N 1.47 1.00 0.00 2.92 0.00 -1.48 -0.68 119.26 122.50 1tzc h ALA 217 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1tzc h ALA 217 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1tzc h ALA 217 CO -0.18 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.79 1tzc n HIS 218 N -2.39 0.00 -0.08 0.00 8.25 -0.58 -1.69 115.22 118.72 1tzc n HIS 218 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1tzc n HIS 218 Cb 0.15 -0.09 0.09 0.00 1.12 0.00 0.00 29.99 31.26 1tzc n HIS 218 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1tzc n HIS 219 N -1.09 0.26 0.00 4.41 -0.00 -0.26 -4.80 115.22 113.74 1tzc n HIS 219 Ca 0.14 -0.47 0.00 0.00 -0.00 0.00 0.00 57.72 57.39 1tzc n HIS 219 Cb 0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.06 1tzc n HIS 219 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1tzc n ASN 220 N 0.13 0.00 -0.29 0.41 0.23 -1.20 -4.99 115.26 109.55 1tzc n ASN 220 Ca 0.07 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.22 1tzc n ASN 220 Cb 0.35 0.33 0.26 0.00 -2.08 0.00 0.00 39.78 38.63 1tzc n ASN 220 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1tzc h TRP 221 N 0.00 0.56 -0.84 -2.53 7.01 -1.79 -1.20 115.95 117.17 1tzc h TRP 221 Ca 0.00 0.04 0.13 0.00 2.11 0.00 0.00 58.89 61.17 1tzc h TRP 221 Cb 0.00 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 26.88 1tzc h TRP 221 CO 0.00 -0.02 0.54 0.97 -2.79 0.00 0.00 178.44 177.14 1tzc h ILE 222 N 0.40 0.86 -0.04 2.65 6.09 -1.64 -0.47 117.51 125.36 1tzc h ILE 222 Ca 0.50 -0.22 -0.08 0.00 -1.37 0.00 0.00 64.86 63.69 1tzc h ILE 222 Cb 0.90 0.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 1tzc h ILE 222 CO -0.50 0.12 -0.35 -0.08 -3.07 0.00 0.00 178.15 174.27 1tzc h GLU 223 N 0.65 0.08 -0.15 2.19 4.57 -1.51 -3.09 114.58 117.32 1tzc h GLU 223 Ca 0.41 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 1tzc h GLU 223 Cb 0.66 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1tzc h GLU 223 CO -0.17 0.43 0.00 0.41 -1.18 0.00 0.00 179.01 178.50 1tzc n GLY 224 N -0.44 1.02 3.68 1.92 0.00 -0.35 -5.00 105.19 106.01 1tzc n GLY 224 Ca -0.02 -0.61 -0.48 0.00 0.00 0.00 0.00 46.02 44.91 1tzc n GLY 224 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tzc n SER 225 N 1.19 3.44 0.00 1.61 2.88 -0.33 -4.81 113.62 117.60 1tzc n SER 225 Ca 0.14 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1tzc n SER 225 Cb 0.52 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1tzc n SER 225 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1tzc n GLU 226 N 6.49 0.00 -4.12 -1.46 0.28 -1.26 -5.08 120.64 115.49 1tzc n GLU 226 Ca 0.22 -0.29 -0.23 0.00 -0.16 0.00 0.00 57.16 56.70 1tzc n GLU 226 Cb 0.30 -0.39 -0.06 0.00 1.43 0.00 0.00 31.44 32.71 1tzc n GLU 226 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1tzc s ARG 227 N 0.00 2.43 0.56 3.44 0.52 -1.26 -5.11 118.95 119.53 1tzc s ARG 227 Ca 0.00 -1.46 -0.20 0.00 -0.52 0.00 0.00 55.73 53.55 1tzc s ARG 227 Cb 0.00 -2.23 -0.06 0.00 0.52 0.00 0.00 34.95 33.18 1tzc s ARG 227 CO 0.00 0.19 0.93 0.00 0.02 0.00 0.00 175.30 176.43 1tzc n ALA 228 N -1.12 0.05 -2.86 2.13 0.00 -1.26 -4.78 120.51 112.67 1tzc n ALA 228 Ca -0.04 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1tzc n ALA 228 Cb 0.60 -2.07 -0.16 0.00 0.00 0.00 0.00 19.45 17.81 1tzc n ALA 228 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tzc s VAL 229 N -1.49 1.91 -0.25 0.00 1.01 -1.26 -0.71 120.40 119.61 1tzc s VAL 229 Ca 0.72 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1tzc s VAL 229 Cb -0.45 -1.63 0.06 0.00 0.00 0.00 0.00 36.38 34.36 1tzc s VAL 229 CO 0.50 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 175.35 1tzc s VAL 230 N -0.03 1.93 -0.02 2.92 1.01 -0.33 -2.20 120.40 123.69 1tzc s VAL 230 Ca -0.06 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 60.45 1tzc s VAL 230 Cb -0.14 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1tzc s VAL 230 CO 0.04 -0.02 0.13 0.00 0.00 0.00 0.00 175.10 175.25 1tzc s ALA 231 N 1.22 3.76 -0.04 5.51 0.00 0.35 -0.65 121.76 131.90 1tzc s ALA 231 Ca -0.07 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1tzc s ALA 231 Cb -0.19 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 1tzc s ALA 231 CO -0.06 0.71 -0.20 -0.51 0.00 0.00 0.00 175.76 175.70 1tzc s LEU 232 N -1.76 2.41 0.32 0.00 1.43 0.28 -0.74 118.68 120.62 1tzc s LEU 232 Ca 0.24 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1tzc s LEU 232 Cb -0.12 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 1tzc s LEU 232 CO 0.15 0.32 0.33 0.28 0.23 0.00 0.00 176.35 177.67 1tzc s THR 233 N -0.60 0.00 -0.14 5.49 -1.32 -0.02 -4.53 115.64 114.53 1tzc s THR 233 Ca 0.09 -1.86 -0.26 0.00 -1.21 0.00 0.00 61.69 58.45 1tzc s THR 233 Cb -0.11 -2.54 0.06 0.00 -1.51 0.00 0.00 72.50 68.40 1tzc s THR 233 CO 0.00 0.00 0.64 -0.55 -2.21 0.00 0.00 174.62 172.50 1tzc s SER 234 N -3.30 -0.63 0.01 8.08 0.15 -1.26 -0.74 113.70 116.01 1tzc s SER 234 Ca 0.37 0.94 0.14 0.00 0.70 0.00 0.00 55.95 58.10 1tzc s SER 234 Cb 0.02 0.88 0.59 0.00 -1.71 0.00 0.00 66.02 65.81 1tzc s SER 234 CO 0.24 -0.42 1.44 -0.81 1.20 0.00 0.00 173.24 174.89 1tzc n PRO 235 N 1.76 0.01 0.02 5.44 -0.04 -1.26 -3.57 135.00 137.36 1tzc n PRO 235 Ca -0.17 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 1tzc n PRO 235 Cb 0.56 -1.52 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 1tzc n PRO 235 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1tzc n HIS 236 N -1.53 0.28 -1.89 0.54 8.25 -1.26 -4.96 115.22 114.65 1tzc n HIS 236 Ca 0.03 0.08 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 1tzc n HIS 236 Cb 0.16 -0.59 0.06 0.00 1.12 0.00 0.00 29.99 30.73 1tzc n HIS 236 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1tzc s ILE 237 N -3.43 3.18 0.54 1.59 -4.36 -1.23 -4.86 121.20 112.63 1tzc s ILE 237 Ca -0.04 0.38 -0.21 0.00 -0.26 0.00 0.00 60.65 60.52 1tzc s ILE 237 Cb 0.13 -3.38 -0.07 0.00 1.25 0.00 0.00 42.46 40.40 1tzc s ILE 237 CO 0.87 -0.50 1.03 -2.65 0.24 0.00 0.00 174.94 173.92 1tzc n PRO 238 N -3.07 1.16 -0.34 0.37 -0.02 -1.26 -4.73 135.00 127.11 1tzc n PRO 238 Ca 0.07 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 1tzc n PRO 238 Cb 0.58 -2.18 0.21 0.00 -0.02 0.00 0.00 33.50 32.08 1tzc n PRO 238 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1tzc h LYS 239 N 0.95 0.91 -0.94 -0.52 3.11 -1.96 -0.60 116.57 117.51 1tzc h LYS 239 Ca -0.48 -0.05 0.04 0.00 -2.81 0.00 0.00 60.65 57.35 1tzc h LYS 239 Cb 1.35 -0.21 -0.06 0.00 -1.00 0.00 0.00 32.23 32.32 1tzc h LYS 239 CO 0.53 0.60 0.62 0.93 -2.81 0.00 0.00 179.45 179.32 1tzc h GLU 240 N 0.94 1.13 -0.32 1.90 3.07 -1.99 0.01 114.58 119.32 1tzc h GLU 240 Ca 0.45 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 59.13 1tzc h GLU 240 Cb 0.41 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1tzc h GLU 240 CO -0.25 0.75 -0.27 0.45 -1.40 0.00 0.00 179.01 178.29 1tzc h HIS 241 N 1.17 0.88 -0.78 4.33 3.86 -1.50 -1.92 115.15 121.19 1tzc h HIS 241 Ca 0.38 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1tzc h HIS 241 Cb 0.05 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.29 1tzc h HIS 241 CO -0.00 1.01 0.50 1.96 0.86 0.00 0.00 177.93 182.25 1tzc h GLN 242 N 0.50 1.05 -0.53 2.45 4.20 -0.71 -2.21 115.11 119.87 1tzc h GLN 242 Ca 0.06 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1tzc h GLN 242 Cb 0.84 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1tzc h GLN 242 CO 0.07 0.72 0.06 0.93 -0.67 0.00 0.00 178.83 179.94 1tzc h GLU 243 N 1.07 0.85 -0.60 1.46 5.08 -0.97 -1.99 114.58 119.48 1tzc h GLU 243 Ca 0.28 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1tzc h GLU 243 Cb -0.08 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1tzc h GLU 243 CO -0.06 0.81 0.28 0.00 -1.00 0.00 0.00 179.01 179.04 1tzc h ARG 244 N 0.80 0.87 -0.19 2.33 2.47 -0.94 -0.88 114.38 118.85 1tzc h ARG 244 Ca 0.16 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1tzc h ARG 244 Cb 0.40 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1tzc h ARG 244 CO 0.01 0.72 -0.01 0.28 0.56 0.00 0.00 179.97 181.53 1tzc h VAL 245 N 0.82 1.26 -0.61 2.04 2.07 -1.15 -2.53 116.25 118.15 1tzc h VAL 245 Ca 0.20 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1tzc h VAL 245 Cb 0.14 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1tzc h VAL 245 CO -0.02 0.27 0.32 0.11 0.02 0.00 0.00 177.57 178.26 1tzc h LYS 246 N 0.08 0.57 0.00 1.57 1.57 -1.27 -2.23 116.57 116.87 1tzc h LYS 246 Ca 0.05 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1tzc h LYS 246 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1tzc h LYS 246 CO 0.01 0.38 -0.26 0.00 -0.57 0.00 0.00 179.45 179.01 1tzc h ALA 247 N 1.33 1.37 0.18 3.86 0.00 -1.05 -2.28 119.26 122.67 1tzc h ALA 247 Ca 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1tzc h ALA 247 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1tzc h ALA 247 CO -0.19 0.32 -0.09 1.15 0.00 0.00 0.00 179.25 180.45 1tzc h THR 248 N 0.00 0.89 0.00 0.00 2.02 -0.96 -3.04 112.91 111.83 1tzc h THR 248 Ca -0.00 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1tzc h THR 248 Cb 0.52 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1tzc h THR 248 CO 0.03 0.08 -0.34 0.58 0.37 0.00 0.00 175.52 176.24 1tzc h VAL 249 N -0.41 1.12 -0.98 3.16 2.07 -1.35 -1.68 116.25 118.18 1tzc h VAL 249 Ca -0.02 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.37 1tzc h VAL 249 Cb 0.32 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1tzc h VAL 249 CO 0.04 0.33 0.62 -0.33 0.02 0.00 0.00 177.57 178.25 1tzc h GLU 250 N 0.00 1.04 0.05 1.57 5.08 -1.33 -0.31 114.58 120.69 1tzc h GLU 250 Ca -0.00 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 1tzc h GLU 250 Cb 0.65 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1tzc h GLU 250 CO 0.04 0.69 -1.40 0.82 -1.00 0.00 0.00 179.01 178.16 1tzc h ILE 251 N 1.07 0.91 -0.01 3.13 2.04 -1.27 -3.41 117.51 119.97 1tzc h ILE 251 Ca 0.45 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1tzc h ILE 251 Cb 0.29 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1tzc h ILE 251 CO -0.21 0.54 -0.04 1.33 0.00 0.00 0.00 178.15 179.76 1tzc n VAL 252 N -4.13 0.00 -4.30 1.67 0.24 -0.70 -5.11 118.33 106.00 1tzc n VAL 252 Ca -0.30 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 1tzc n VAL 252 Cb 0.80 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.35 1tzc n VAL 252 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tzc n GLY 253 N 0.62 -0.75 0.00 7.63 0.00 -0.13 -4.96 105.19 107.61 1tzc n GLY 253 Ca 0.05 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1tzc n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzc n GLY 254 N 0.00 2.13 3.89 -0.02 0.00 -1.26 -4.33 105.19 105.59 1tzc n GLY 254 Ca 0.00 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 1tzc n GLY 254 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tzc s SER 255 N 0.00 6.46 -0.10 1.61 1.04 -0.94 -4.94 113.70 116.83 1tzc s SER 255 Ca 0.00 0.98 -0.01 0.00 0.48 0.00 0.00 55.95 57.40 1tzc s SER 255 Cb 0.00 -2.26 0.03 0.00 0.10 0.00 0.00 66.02 63.89 1tzc s SER 255 CO 0.00 -0.37 -0.06 -0.63 0.98 0.00 0.00 173.24 173.16 1tzc s ILE 256 N -2.34 0.90 -0.14 -1.02 1.01 -1.26 -0.50 121.20 117.84 1tzc s ILE 256 Ca 0.48 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 1tzc s ILE 256 Cb -0.10 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1tzc s ILE 256 CO 0.33 0.35 -0.02 -0.31 0.00 0.00 0.00 174.94 175.28 1tzc s TYR 257 N 1.75 3.07 -0.13 3.97 1.51 0.08 -4.99 117.35 122.60 1tzc s TYR 257 Ca 0.05 -0.16 -0.11 0.00 -1.01 0.00 0.00 57.07 55.84 1tzc s TYR 257 Cb -0.13 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1tzc s TYR 257 CO -0.07 0.08 0.22 0.00 -1.11 0.00 0.00 175.55 174.67 1tzc s ALA 258 N 0.11 3.72 -0.06 3.71 0.00 -1.26 -0.84 121.76 127.14 1tzc s ALA 258 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1tzc s ALA 258 Cb -0.13 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1tzc s ALA 258 CO 0.02 0.33 -0.18 0.08 0.00 0.00 0.00 175.76 176.01 1tzc s VAL 259 N -0.24 1.53 -0.11 0.00 1.01 0.09 -4.96 120.40 117.71 1tzc s VAL 259 Ca 0.15 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 61.11 1tzc s VAL 259 Cb -0.13 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1tzc s VAL 259 CO 0.04 0.44 0.95 -1.61 0.00 0.00 0.00 175.10 174.92 1tzc s GLU 260 N 0.28 4.40 -0.19 2.72 2.02 -1.26 -4.28 118.70 122.40 1tzc s GLU 260 Ca -0.11 1.29 0.09 0.00 0.02 0.00 0.00 54.97 56.26 1tzc s GLU 260 Cb -0.14 -3.54 0.55 0.00 0.10 0.00 0.00 34.13 31.10 1tzc s GLU 260 CO 0.04 -0.29 1.41 -1.33 0.02 0.00 0.00 175.26 175.12 1tzc n MET 261 N 4.95 3.42 -2.65 1.61 2.81 -1.26 -2.69 117.12 123.30 1tzc n MET 261 Ca 0.07 -2.17 -0.26 0.00 -1.81 0.00 0.00 57.70 53.53 1tzc n MET 261 Cb 0.49 -2.00 0.02 0.00 -0.71 0.00 0.00 33.22 31.02 1tzc n MET 261 CO 0.00 0.00 0.00 -3.38 1.51 0.00 0.00 175.97 174.10 1tzc s HIS 262 N -2.23 3.32 0.32 2.03 -3.43 -1.26 -4.86 115.29 109.17 1tzc s HIS 262 Ca 0.38 0.55 0.07 0.00 -0.80 0.00 0.00 55.06 55.26 1tzc s HIS 262 Cb 0.30 -2.49 0.76 0.00 -1.43 0.00 0.00 32.58 29.71 1tzc s HIS 262 CO 0.10 -0.54 1.82 -1.35 -2.00 0.00 0.00 174.74 172.77 1tzc h PRO 263 N 0.11 0.74 -0.32 -0.38 0.11 -1.85 -0.46 132.00 129.94 1tzc h PRO 263 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1tzc h PRO 263 Cb 1.24 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1tzc h PRO 263 CO 0.60 0.49 0.21 -0.22 -0.21 0.00 0.00 178.00 178.86 1tzc h LYS 264 N 0.76 0.43 -0.40 1.05 3.64 -1.90 -0.41 116.57 119.74 1tzc h LYS 264 Ca 0.52 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.74 1tzc h LYS 264 Cb 0.81 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1tzc h LYS 264 CO -0.29 0.30 -0.26 0.78 -2.27 0.00 0.00 179.45 177.70 1tzc h GLY 265 N 0.43 0.90 0.63 5.01 0.00 -1.45 -1.15 103.07 107.44 1tzc h GLY 265 Ca 0.12 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1tzc h GLY 265 CO -0.02 0.74 -0.10 -2.08 0.00 0.00 0.00 176.54 175.07 1tzc h VAL 266 N 0.71 1.38 -0.45 4.60 2.07 -0.90 -1.70 116.25 121.97 1tzc h VAL 266 Ca 0.09 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1tzc h VAL 266 Cb 0.80 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1tzc h VAL 266 CO 0.07 0.37 0.07 -0.07 0.02 0.00 0.00 177.57 178.03 1tzc h LEU 267 N -0.24 0.64 -0.29 2.57 3.38 -1.06 -0.44 115.31 119.87 1tzc h LEU 267 Ca 0.01 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1tzc h LEU 267 Cb 0.64 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1tzc h LEU 267 CO 0.02 0.66 -0.01 0.28 0.09 0.00 0.00 178.44 179.48 1tzc h SER 268 N 0.66 0.52 -0.31 -0.43 0.02 -1.14 0.04 113.55 112.91 1tzc h SER 268 Ca 0.14 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 1tzc h SER 268 Cb 0.30 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1tzc h SER 268 CO 0.00 0.71 0.00 0.15 -1.14 0.00 0.00 176.83 176.56 1tzc h PHE 269 N 0.31 0.59 -0.00 3.45 3.04 -1.12 -2.20 116.94 121.00 1tzc h PHE 269 Ca 0.08 -0.10 -0.11 0.00 3.98 0.00 0.00 57.97 61.82 1tzc h PHE 269 Cb 0.46 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1tzc h PHE 269 CO 0.04 0.67 -0.50 -0.07 -2.02 0.00 0.00 178.31 176.43 1tzc h LEU 270 N 0.34 0.00 -0.39 0.59 3.38 -1.03 -0.98 115.31 117.22 1tzc h LEU 270 Ca 0.09 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1tzc h LEU 270 Cb 0.44 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1tzc h LEU 270 CO 0.02 0.51 0.23 -0.09 0.09 0.00 0.00 178.44 179.19 1tzc h ARG 271 N 0.00 0.54 -0.49 1.13 1.12 -0.85 -0.74 114.38 115.10 1tzc h ARG 271 Ca -0.00 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.75 1tzc h ARG 271 Cb 0.89 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.72 1tzc h ARG 271 CO 0.07 0.42 0.04 -0.44 -3.11 0.00 0.00 179.97 176.94 1tzc h ASP 272 N 0.51 0.74 -0.58 -3.80 3.32 -0.74 -1.07 116.42 114.80 1tzc h ASP 272 Ca 0.14 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1tzc h ASP 272 Cb 0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1tzc h ASP 272 CO -0.02 0.79 0.16 0.58 -1.72 0.00 0.00 179.24 179.02 1tzc h VAL 273 N 0.74 1.25 -0.15 -1.35 2.07 -0.99 -0.38 116.25 117.44 1tzc h VAL 273 Ca 0.15 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1tzc h VAL 273 Cb 0.39 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1tzc h VAL 273 CO 0.01 0.32 -0.08 1.23 0.02 0.00 0.00 177.57 179.07 1tzc h GLY 274 N 0.83 0.04 0.99 2.17 0.00 -0.55 -0.47 103.07 106.09 1tzc h GLY 274 Ca 0.19 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1tzc h GLY 274 CO -0.00 -0.10 0.20 -2.22 0.00 0.00 0.00 176.54 174.42 1tzc h ILE 275 N -0.08 1.07 -0.75 2.60 2.04 -0.96 -1.84 117.51 119.60 1tzc h ILE 275 Ca 0.08 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1tzc h ILE 275 Cb 0.20 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1tzc h ILE 275 CO -0.20 0.08 0.42 0.00 0.00 0.00 0.00 178.15 178.45 1tzc h ALA 276 N 1.12 1.02 -0.15 1.87 0.00 -0.80 -0.15 119.26 122.17 1tzc h ALA 276 Ca 0.11 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1tzc h ALA 276 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1tzc h ALA 276 CO -0.03 0.10 -0.43 0.66 0.00 0.00 0.00 179.25 179.55 1tzc h SER 277 N 0.76 0.36 -0.36 0.00 4.64 -0.69 -0.28 113.55 117.98 1tzc h SER 277 Ca 0.34 -0.16 -0.17 0.00 -0.47 0.00 0.00 61.79 61.33 1tzc h SER 277 Cb 0.24 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1tzc h SER 277 CO -0.20 0.75 -0.43 0.58 -0.87 0.00 0.00 176.83 176.66 1tzc h VAL 278 N 0.28 1.27 -0.74 0.95 2.07 -0.91 -1.33 116.25 117.85 1tzc h VAL 278 Ca 0.02 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 65.88 1tzc h VAL 278 Cb 0.88 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1tzc h VAL 278 CO 0.07 0.53 0.23 0.11 0.02 0.00 0.00 177.57 178.53 1tzc h LYS 279 N 0.74 1.15 -0.45 1.57 1.57 -0.73 -1.50 116.57 118.92 1tzc h LYS 279 Ca 0.05 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 1tzc h LYS 279 Cb 1.03 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1tzc h LYS 279 CO 0.10 0.98 -0.12 1.25 -0.57 0.00 0.00 179.45 181.09 1tzc h LEU 280 N 1.10 0.81 -0.75 2.94 5.85 -0.99 -2.09 115.31 122.18 1tzc h LEU 280 Ca 0.24 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1tzc h LEU 280 Cb 0.31 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1tzc h LEU 280 CO -0.01 0.95 0.45 0.00 -0.34 0.00 0.00 178.44 179.49 1tzc h ALA 281 N 1.12 1.01 -0.24 1.25 0.00 -0.73 -0.79 119.26 120.88 1tzc h ALA 281 Ca 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1tzc h ALA 281 Cb 0.62 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1tzc h ALA 281 CO 0.04 0.17 0.09 0.93 0.00 0.00 0.00 179.25 180.48 1tzc h GLU 282 N 0.83 0.20 -0.87 0.00 5.08 -0.90 -0.80 114.58 118.12 1tzc h GLU 282 Ca 0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1tzc h GLU 282 Cb 0.15 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1tzc h GLU 282 CO -0.16 0.13 0.56 0.82 -1.00 0.00 0.00 179.01 179.36 1tzc h ILE 283 N 0.20 1.23 -0.00 3.13 2.04 -0.86 -2.35 117.51 120.91 1tzc h ILE 283 Ca 0.11 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1tzc h ILE 283 Cb 0.07 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1tzc h ILE 283 CO -0.10 0.23 -0.06 0.54 0.00 0.00 0.00 178.15 178.76 1tzc n ARG 284 N -4.39 0.16 -2.42 2.37 1.74 -0.35 -4.93 116.66 108.84 1tzc n ARG 284 Ca 0.10 -0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.08 1tzc n ARG 284 Cb 0.04 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.98 1tzc n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tzc n GLY 285 N 1.43 0.16 3.44 -0.13 0.00 -0.40 -5.04 105.19 104.64 1tzc n GLY 285 Ca 0.09 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1tzc n GLY 285 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tzc s VAL 286 N -2.65 2.63 -0.30 1.61 -7.23 -0.61 -5.04 120.40 108.81 1tzc s VAL 286 Ca 0.08 -1.44 -0.29 0.00 -1.81 0.00 0.00 61.98 58.52 1tzc s VAL 286 Cb -0.03 -2.15 -0.00 0.00 0.56 0.00 0.00 36.38 34.75 1tzc s VAL 286 CO 0.10 0.20 1.36 0.21 -0.31 0.00 0.00 175.10 176.66 1tzc s ASN 287 N -1.80 6.59 0.32 4.85 3.84 -1.26 -4.30 114.94 123.18 1tzc s ASN 287 Ca 0.15 1.23 0.14 0.00 0.21 0.00 0.00 52.86 54.60 1tzc s ASN 287 Cb -0.10 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.53 1tzc s ASN 287 CO 0.07 -1.14 1.65 1.55 -2.79 0.00 0.00 177.10 176.43 1tzc h PRO 288 N 9.65 0.00 0.06 0.43 0.13 -1.91 -3.31 132.00 137.05 1tzc h PRO 288 Ca -0.27 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 1tzc h PRO 288 Cb 1.11 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 1tzc h PRO 288 CO 1.03 0.51 -0.73 1.25 -0.23 0.00 0.00 178.00 179.84 1tzc h LEU 289 N 0.00 0.53 -9.70 1.56 5.85 -1.87 -3.37 115.31 108.31 1tzc h LEU 289 Ca -0.01 -0.84 -0.52 0.00 0.84 0.00 0.00 57.88 57.35 1tzc h LEU 289 Cb 1.04 -0.17 0.04 0.00 0.37 0.00 0.00 40.66 41.95 1tzc h LEU 289 CO 0.07 1.31 0.72 0.00 -0.34 0.00 0.00 178.44 180.19 1tzc s ALA 290 N -2.89 3.59 -0.53 1.25 0.00 -1.25 -4.97 121.76 116.96 1tzc s ALA 290 Ca -0.13 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.12 1tzc s ALA 290 Cb 0.03 -3.53 0.25 0.00 0.00 0.00 0.00 23.12 19.87 1tzc s ALA 290 CO 0.83 -0.64 0.63 0.25 0.00 0.00 0.00 175.76 176.83 1tzc n THR 291 N 2.65 0.91 0.06 0.00 -2.24 -1.26 -4.96 114.28 109.44 1tzc n THR 291 Ca 0.07 -4.64 0.02 0.00 -2.27 0.00 0.00 64.05 57.24 1tzc n THR 291 Cb 0.41 -2.03 0.39 0.00 -2.10 0.00 0.00 70.33 67.01 1tzc n THR 291 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1tzc h PRO 292 N 4.17 0.39 -0.21 -0.78 0.13 -1.99 -1.25 132.00 132.46 1tzc h PRO 292 Ca 0.14 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.08 1tzc h PRO 292 Cb 0.77 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1tzc h PRO 292 CO 0.66 0.39 -0.39 0.00 -0.23 0.00 0.00 178.00 178.43 1tzc h ARG 293 N 0.38 0.64 -0.51 0.86 3.08 -1.99 -0.92 114.38 115.92 1tzc h ARG 293 Ca 0.09 -0.40 0.01 0.00 0.07 0.00 0.00 59.98 59.75 1tzc h ARG 293 Cb 0.21 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1tzc h ARG 293 CO 0.00 1.02 0.33 0.82 -1.07 0.00 0.00 179.97 181.07 1tzc h ILE 294 N 0.33 1.12 -0.56 2.04 2.04 -1.95 -2.10 117.51 118.43 1tzc h ILE 294 Ca 0.01 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 1tzc h ILE 294 Cb 0.98 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1tzc h ILE 294 CO 0.09 0.12 0.08 0.44 0.00 0.00 0.00 178.15 178.88 1tzc h ASP 295 N 0.68 0.90 -0.80 1.72 3.32 -1.21 -2.58 116.42 118.45 1tzc h ASP 295 Ca 0.19 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1tzc h ASP 295 Cb -0.07 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 1tzc h ASP 295 CO -0.05 0.94 0.44 0.00 -1.72 0.00 0.00 179.24 178.85 1tzc h ALA 296 N 0.99 1.02 -0.44 3.45 0.00 -0.95 -1.97 119.26 121.37 1tzc h ALA 296 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1tzc h ALA 296 Cb 0.43 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1tzc h ALA 296 CO 0.01 0.53 -0.03 -0.07 0.00 0.00 0.00 179.25 179.69 1tzc h LEU 297 N 1.11 0.71 -1.08 0.00 3.38 -1.21 -2.36 115.31 115.86 1tzc h LEU 297 Ca 0.28 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1tzc h LEU 297 Cb 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1tzc h LEU 297 CO -0.05 0.79 -0.13 0.11 0.09 0.00 0.00 178.44 179.26 1tzc h LYS 298 N 0.68 0.51 -0.37 1.13 1.57 -1.05 -0.30 116.57 118.74 1tzc h LYS 298 Ca 0.13 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1tzc h LYS 298 Cb 0.47 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1tzc h LYS 298 CO 0.02 0.63 0.04 0.00 -0.57 0.00 0.00 179.45 179.57 1tzc h ARG 299 N 0.47 0.57 0.00 3.15 3.08 -0.86 -1.75 114.38 119.04 1tzc h ARG 299 Ca 0.09 -0.12 -0.19 0.00 0.07 0.00 0.00 59.98 59.83 1tzc h ARG 299 Cb 0.50 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1tzc h ARG 299 CO 0.03 0.57 -1.21 0.00 -1.07 0.00 0.00 179.97 178.29 1tzc h ARG 300 N 0.55 0.00 0.00 0.04 3.08 -1.04 -3.40 114.38 113.62 1tzc h ARG 300 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1tzc h ARG 300 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1tzc h ARG 300 CO 0.01 0.54 0.00 1.28 -1.07 0.00 0.00 179.97 180.72 1tzc n LEU 301 N -3.10 0.55 0.00 3.04 4.77 -0.17 -5.11 117.00 116.98 1tzc n LEU 301 Ca -0.07 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1tzc n LEU 301 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1tzc n LEU 301 CO 0.44 0.14 0.00 0.00 -1.33 0.00 0.00 177.39 176.63