#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xzc n THR 18 N 0.00 0.00 -4.94 5.15 -2.24 -1.26 -4.66 114.28 106.33 1xzc n THR 18 Ca 0.00 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 1xzc n THR 18 Cb 0.00 0.06 -0.17 0.00 -2.10 0.00 0.00 70.33 68.12 1xzc n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xzc s THR 19 N -2.53 1.91 -0.03 4.28 2.01 -1.26 -0.73 115.64 119.29 1xzc s THR 19 Ca 0.26 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 1xzc s THR 19 Cb 0.20 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 71.06 1xzc s THR 19 CO 0.50 0.52 0.04 -0.13 -0.69 0.00 0.00 174.62 174.86 1xzc s ARG 20 N 0.56 0.02 -0.40 4.92 1.81 -1.26 -4.98 118.95 119.62 1xzc s ARG 20 Ca -0.14 0.24 0.10 0.00 -1.72 0.00 0.00 55.73 54.21 1xzc s ARG 20 Cb -0.17 -0.41 0.43 0.00 -0.45 0.00 0.00 34.95 34.35 1xzc s ARG 20 CO 0.05 -0.23 1.04 -0.25 -0.68 0.00 0.00 175.30 175.22 1xzc n ASP 21 N 4.65 3.40 -0.02 0.23 8.00 -1.25 -1.71 116.55 129.86 1xzc n ASP 21 Ca -0.17 -3.33 -0.04 0.00 0.71 0.00 0.00 54.79 51.97 1xzc n ASP 21 Cb 0.50 -0.49 0.19 0.00 -0.02 0.00 0.00 41.12 41.30 1xzc n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xzc h ASP 22 N 2.76 0.57 -0.16 -2.24 3.32 -1.63 -0.43 116.42 118.61 1xzc h ASP 22 Ca 0.14 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1xzc h ASP 22 Cb 1.01 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1xzc h ASP 22 CO 0.71 0.75 -0.04 0.25 -1.72 0.00 0.00 179.24 179.19 1xzc h LEU 23 N 0.52 0.31 -0.81 1.55 5.85 -1.90 0.24 115.31 121.06 1xzc h LEU 23 Ca 0.09 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1xzc h LEU 23 Cb 0.59 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1xzc h LEU 23 CO 0.04 0.61 0.06 0.40 -0.34 0.00 0.00 178.44 179.22 1xzc h ILE 24 N 0.00 1.25 0.00 4.05 2.04 -1.88 -2.88 117.51 120.09 1xzc h ILE 24 Ca 0.04 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1xzc h ILE 24 Cb 0.48 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1xzc h ILE 24 CO 0.02 0.37 -0.45 0.78 0.00 0.00 0.00 178.15 178.86 1xzc h ASN 25 N 0.90 0.00 -4.02 1.72 2.35 -1.08 -3.48 115.58 111.97 1xzc h ASN 25 Ca 0.18 -0.04 -0.50 0.00 -0.55 0.00 0.00 56.30 55.39 1xzc h ASN 25 Cb 0.44 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.86 1xzc h ASN 25 CO 0.01 0.02 0.44 -0.83 -1.65 0.00 0.00 177.43 175.43 1xzc s GLY 26 N -4.07 2.70 -0.13 2.83 0.00 0.83 -5.00 107.32 104.48 1xzc s GLY 26 Ca 0.05 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.29 1xzc s GLY 26 CO 0.71 1.22 1.00 -1.31 0.00 0.00 0.00 173.10 174.72 1xzc s ASN 27 N -1.59 7.20 0.45 1.64 -0.87 -1.26 -4.94 114.94 115.58 1xzc s ASN 27 Ca 0.65 1.48 0.13 0.00 -1.57 0.00 0.00 52.86 53.55 1xzc s ASN 27 Cb -0.24 -2.55 1.06 0.00 -0.02 0.00 0.00 41.25 39.50 1xzc s ASN 27 CO 0.29 -0.49 2.04 -1.28 -2.57 0.00 0.00 177.10 175.10 1xzc h SER 28 N 7.18 0.29 0.79 -1.22 0.87 -1.94 0.52 113.55 120.04 1xzc h SER 28 Ca -0.29 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1xzc h SER 28 Cb 1.13 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1xzc h SER 28 CO 0.88 0.19 0.00 0.00 -0.53 0.00 0.00 176.83 177.37 1xzc n ALA 29 N -2.52 1.75 -3.17 6.23 0.00 -1.26 -3.64 120.51 117.90 1xzc n ALA 29 Ca 0.05 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.32 1xzc n ALA 29 Cb 0.24 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1xzc n ALA 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xzc n SER 30 N -2.11 1.25 -4.77 0.00 3.41 0.17 -5.11 113.62 106.46 1xzc n SER 30 Ca 0.03 -3.03 -0.41 0.00 -0.26 0.00 0.00 58.87 55.20 1xzc n SER 30 Cb 0.25 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.57 1xzc n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xzc s ALA 32 N -1.01 2.11 -0.08 0.00 0.00 -1.26 -4.96 121.76 116.56 1xzc s ALA 32 Ca 0.53 0.27 0.16 0.00 0.00 0.00 0.00 51.96 52.92 1xzc s ALA 32 Cb -0.45 -3.28 0.21 0.00 0.00 0.00 0.00 23.12 19.59 1xzc s ALA 32 CO 0.60 -1.92 1.51 -0.44 0.00 0.00 0.00 175.76 175.50 1xzc h ASP 33 N -1.24 0.00 -3.66 0.00 3.32 -1.66 -3.43 116.42 109.75 1xzc h ASP 33 Ca -0.44 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.13 1xzc h ASP 33 Cb 1.24 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.47 1xzc h ASP 33 CO 0.51 0.48 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.02 1xzc s VAL 34 N -3.10 0.97 -0.11 -1.35 1.01 -0.93 -0.97 120.40 115.93 1xzc s VAL 34 Ca 0.03 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1xzc s VAL 34 Cb 0.08 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1xzc s VAL 34 CO 0.73 0.31 -0.15 -0.63 0.00 0.00 0.00 175.10 175.36 1xzc s ILE 35 N 0.41 1.49 -0.19 2.22 1.01 -0.65 -1.10 121.20 124.39 1xzc s ILE 35 Ca -0.08 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 1xzc s ILE 35 Cb -0.12 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1xzc s ILE 35 CO 0.02 0.44 -0.07 0.12 0.00 0.00 0.00 174.94 175.45 1xzc s PHE 36 N 0.96 2.93 -0.18 3.97 5.36 -0.09 -1.60 117.98 129.34 1xzc s PHE 36 Ca -0.07 -0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 55.13 1xzc s PHE 36 Cb -0.15 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.52 1xzc s PHE 36 CO -0.01 -0.38 -0.13 0.42 -1.46 0.00 0.00 175.22 173.65 1xzc s ILE 37 N 1.00 2.72 -0.03 3.12 1.01 -0.77 -0.83 121.20 127.41 1xzc s ILE 37 Ca -0.00 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.95 1xzc s ILE 37 Cb -0.15 -2.17 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 1xzc s ILE 37 CO -0.00 0.50 -0.15 -0.47 0.00 0.00 0.00 174.94 174.81 1xzc s TYR 38 N 1.08 1.48 -0.17 3.97 5.04 -0.56 -2.02 117.35 126.17 1xzc s TYR 38 Ca -0.00 -0.38 -0.03 0.00 -2.44 0.00 0.00 57.07 54.23 1xzc s TYR 38 Cb -0.14 -0.99 -0.02 0.00 0.35 0.00 0.00 41.96 41.16 1xzc s TYR 38 CO -0.04 -0.11 -0.07 0.00 -1.34 0.00 0.00 175.55 173.99 1xzc s ALA 39 N -0.05 2.80 0.96 3.97 0.00 -0.60 -1.46 121.76 127.38 1xzc s ALA 39 Ca -0.01 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 1xzc s ALA 39 Cb -0.09 -1.50 0.17 0.00 0.00 0.00 0.00 23.12 21.70 1xzc s ALA 39 CO 0.01 -0.02 1.19 -0.98 0.00 0.00 0.00 175.76 175.97 1xzc s ARG 40 N 0.78 0.71 0.82 0.00 1.70 -1.26 -2.04 118.95 119.67 1xzc s ARG 40 Ca -0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 55.73 55.15 1xzc s ARG 40 Cb -0.15 -1.82 0.14 0.00 -0.57 0.00 0.00 34.95 32.56 1xzc s ARG 40 CO 0.02 -2.43 1.14 0.20 -1.08 0.00 0.00 175.30 173.14 1xzc s GLY 41 N -4.33 1.75 0.31 3.88 0.00 -1.20 -2.45 107.32 105.27 1xzc s GLY 41 Ca 0.68 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.81 1xzc s GLY 41 CO 0.53 -0.68 1.48 -0.56 0.00 0.00 0.00 173.10 173.87 1xzc s SER 42 N -4.75 6.50 0.00 1.64 0.01 -1.26 -2.57 113.70 113.28 1xzc s SER 42 Ca 0.68 2.85 0.00 0.00 1.31 0.00 0.00 55.95 60.79 1xzc s SER 42 Cb -0.06 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1xzc s SER 42 CO 0.48 -0.79 0.00 0.41 0.41 0.00 0.00 173.24 173.75 1xzc n THR 43 N 1.62 0.00 -1.82 1.44 -1.04 -0.05 -4.96 114.28 109.47 1xzc n THR 43 Ca 0.05 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.75 1xzc n THR 43 Cb 0.39 -0.49 0.02 0.00 -1.82 0.00 0.00 70.33 68.43 1xzc n THR 43 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1xzc s GLU 44 N -0.97 3.47 0.51 -2.82 2.02 -1.06 -5.05 118.70 114.79 1xzc s GLU 44 Ca 0.00 0.80 -0.02 0.00 0.02 0.00 0.00 54.97 55.76 1xzc s GLU 44 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.17 1xzc s GLU 44 CO 0.00 -0.68 0.77 0.95 0.02 0.00 0.00 175.26 176.33 1xzc s THR 45 N -3.14 3.85 0.00 3.63 -4.23 -1.26 -4.85 115.64 109.64 1xzc s THR 45 Ca 0.56 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1xzc s THR 45 Cb -0.12 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1xzc s THR 45 CO 0.54 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 1xzc n GLY 46 N -2.30 2.47 0.00 3.99 0.00 -1.26 -1.35 105.19 106.74 1xzc n GLY 46 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1xzc n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xzc n ASN 47 N -0.05 1.20 -0.00 1.61 2.04 -0.13 -4.69 115.26 115.24 1xzc n ASN 47 Ca 0.00 -1.40 0.03 0.00 -0.44 0.00 0.00 54.58 52.77 1xzc n ASN 47 Cb 0.00 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.21 1xzc n ASN 47 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1xzc n LEU 48 N -0.20 0.10 0.00 -4.53 4.77 0.09 -3.60 117.00 113.64 1xzc n LEU 48 Ca 0.00 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1xzc n LEU 48 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1xzc n LEU 48 CO 0.00 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1xzc n GLY 49 N 1.78 1.56 0.09 -0.72 0.00 -0.45 -2.61 105.19 104.83 1xzc n GLY 49 Ca -0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 1xzc n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xzc h THR 50 N 0.00 1.26 0.02 2.61 1.35 -1.98 -3.39 112.91 112.78 1xzc h THR 50 Ca 0.00 -2.99 -0.33 0.00 -0.55 0.00 0.00 66.41 62.54 1xzc h THR 50 Cb 0.00 2.70 -0.05 0.00 -1.73 0.00 0.00 68.15 69.06 1xzc h THR 50 CO 0.00 0.78 -2.01 0.18 -0.25 0.00 0.00 175.52 174.23 1xzc n LEU 51 N -3.31 0.98 -0.15 3.87 4.77 -1.26 -4.59 117.00 117.31 1xzc n LEU 51 Ca -0.11 0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 56.06 1xzc n LEU 51 Cb 1.01 0.03 0.05 0.00 -2.33 0.00 0.00 43.42 42.18 1xzc n LEU 51 CO 0.48 0.52 0.96 1.23 -1.33 0.00 0.00 177.39 179.25 1xzc h GLY 52 N 3.25 0.63 0.89 -0.72 0.00 -1.69 -2.86 103.07 102.56 1xzc h GLY 52 Ca -0.40 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 46.87 1xzc h GLY 52 CO 0.05 0.02 0.65 -2.55 0.00 0.00 0.00 176.54 174.71 1xzc h PRO 53 N 0.35 1.21 -0.70 4.80 0.11 -1.80 -0.80 132.00 135.17 1xzc h PRO 53 Ca 0.22 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1xzc h PRO 53 Cb 0.23 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1xzc h PRO 53 CO -0.23 0.80 0.37 0.77 -0.21 0.00 0.00 178.00 179.50 1xzc h SER 54 N 1.25 0.89 -0.33 -2.05 0.02 -1.78 -1.54 113.55 110.00 1xzc h SER 54 Ca 0.39 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1xzc h SER 54 Cb 0.01 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1xzc h SER 54 CO -0.12 0.74 -0.07 0.40 -1.14 0.00 0.00 176.83 176.64 1xzc h ILE 55 N 0.96 1.28 -0.51 3.27 2.04 -1.27 -3.13 117.51 120.15 1xzc h ILE 55 Ca 0.24 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1xzc h ILE 55 Cb 0.07 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1xzc h ILE 55 CO -0.04 0.36 0.33 0.00 0.00 0.00 0.00 178.15 178.81 1xzc h ALA 56 N 0.81 0.65 -0.46 1.87 0.00 -0.97 -1.30 119.26 119.86 1xzc h ALA 56 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1xzc h ALA 56 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1xzc h ALA 56 CO 0.03 0.07 0.17 0.77 0.00 0.00 0.00 179.25 180.30 1xzc h SER 57 N 0.67 0.60 0.67 0.00 0.02 -1.30 -1.20 113.55 113.02 1xzc h SER 57 Ca 0.19 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 1xzc h SER 57 Cb -0.05 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1xzc h SER 57 CO -0.05 0.55 -0.87 0.78 -1.14 0.00 0.00 176.83 176.10 1xzc h ASN 58 N 0.66 0.17 -0.39 3.07 2.35 -1.39 -1.22 115.58 118.82 1xzc h ASN 58 Ca 0.16 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 1xzc h ASN 58 Cb 0.15 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1xzc h ASN 58 CO -0.01 0.95 -0.35 -0.07 -1.65 0.00 0.00 177.43 176.30 1xzc h LEU 59 N 0.07 1.00 -0.90 1.61 3.38 -0.67 -2.47 115.31 117.33 1xzc h LEU 59 Ca -0.03 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1xzc h LEU 59 Cb 1.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1xzc h LEU 59 CO 0.13 1.24 0.10 -0.33 0.09 0.00 0.00 178.44 179.66 1xzc h GLU 60 N 0.78 0.91 -0.82 1.13 5.08 -1.06 -0.15 114.58 120.44 1xzc h GLU 60 Ca 0.07 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1xzc h GLU 60 Cb 0.94 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 1xzc h GLU 60 CO 0.09 0.84 0.52 0.77 -1.00 0.00 0.00 179.01 180.23 1xzc h SER 61 N 0.86 0.85 -0.14 1.42 0.02 -1.09 0.27 113.55 115.75 1xzc h SER 61 Ca 0.18 -0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.91 1xzc h SER 61 Cb 0.37 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.74 1xzc h SER 61 CO 0.01 0.58 -0.76 0.00 -1.14 0.00 0.00 176.83 175.51 1xzc h ALA 62 N 1.35 0.28 -0.01 3.77 0.00 -0.92 -3.35 119.26 120.38 1xzc h ALA 62 Ca 0.33 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xzc h ALA 62 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xzc h ALA 62 CO -0.12 0.64 -0.22 1.19 0.00 0.00 0.00 179.25 180.73 1xzc n PHE 63 N -3.97 0.00 0.00 0.00 3.72 -0.13 -5.10 117.46 111.98 1xzc n PHE 63 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1xzc n PHE 63 Cb 0.74 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1xzc n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xzc n GLY 64 N 0.93 -1.86 0.30 1.37 0.00 0.93 -3.48 105.19 103.37 1xzc n GLY 64 Ca 0.05 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 1xzc n GLY 64 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xzc h LYS 65 N 0.00 0.78 -0.00 1.61 3.64 -1.91 -0.47 116.57 120.22 1xzc h LYS 65 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1xzc h LYS 65 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1xzc h LYS 65 CO 0.00 0.72 -0.10 -0.25 -2.27 0.00 0.00 179.45 177.55 1xzc n ASP 66 N -4.27 0.35 0.12 4.20 9.92 -1.26 -3.88 116.55 121.73 1xzc n ASP 66 Ca 0.03 -0.41 0.09 0.00 -0.53 0.00 0.00 54.79 53.98 1xzc n ASP 66 Cb 0.24 -0.12 0.03 0.00 -0.64 0.00 0.00 41.12 40.62 1xzc n ASP 66 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1xzc h GLY 67 N 4.98 0.00 -5.70 0.44 0.00 -1.11 -3.41 103.07 98.26 1xzc h GLY 67 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1xzc h GLY 67 CO 0.00 0.00 -0.74 0.54 0.00 0.00 0.00 176.54 176.34 1xzc s VAL 68 N -3.25 0.23 -0.16 4.60 0.11 -1.16 -2.03 120.40 118.74 1xzc s VAL 68 Ca 0.01 -0.07 -0.06 0.00 -2.93 0.00 0.00 61.98 58.93 1xzc s VAL 68 Cb 0.08 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.67 1xzc s VAL 68 CO 0.77 0.09 0.03 0.26 -3.33 0.00 0.00 175.10 172.92 1xzc s TRP 69 N 0.23 3.19 -0.22 1.54 0.51 -0.26 -4.89 118.94 119.03 1xzc s TRP 69 Ca -0.02 -0.01 -0.08 0.00 -2.12 0.00 0.00 56.10 53.87 1xzc s TRP 69 Cb -0.05 -2.01 -0.04 0.00 -0.81 0.00 0.00 33.47 30.56 1xzc s TRP 69 CO -0.01 0.14 0.08 0.42 -0.51 0.00 0.00 176.95 177.08 1xzc s ILE 70 N 0.22 4.67 -0.10 2.03 -1.09 -1.26 -0.91 121.20 124.76 1xzc s ILE 70 Ca 0.02 -0.06 -0.01 0.00 -2.23 0.00 0.00 60.65 58.37 1xzc s ILE 70 Cb -0.13 -3.15 0.03 0.00 -1.58 0.00 0.00 42.46 37.64 1xzc s ILE 70 CO 0.01 0.39 -0.02 -1.58 -1.23 0.00 0.00 174.94 172.51 1xzc s GLN 71 N 0.98 0.89 0.45 2.79 2.00 -0.01 -1.43 119.66 125.34 1xzc s GLN 71 Ca 0.04 -0.06 -0.03 0.00 -2.00 0.00 0.00 55.36 53.32 1xzc s GLN 71 Cb -0.14 -1.27 -0.02 0.00 0.80 0.00 0.00 33.01 32.38 1xzc s GLN 71 CO 0.03 -0.33 0.71 0.20 -0.50 0.00 0.00 175.29 175.41 1xzc s GLY 72 N 1.88 1.48 -0.46 2.59 0.00 -0.69 -1.50 107.32 110.62 1xzc s GLY 72 Ca 0.04 -0.74 -0.20 0.00 0.00 0.00 0.00 44.72 43.82 1xzc s GLY 72 CO -0.06 -0.59 0.61 0.14 0.00 0.00 0.00 173.10 173.19 1xzc s VAL 73 N -2.62 4.88 0.00 1.40 1.01 -0.54 -4.85 120.40 119.68 1xzc s VAL 73 Ca 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1xzc s VAL 73 Cb -0.10 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1xzc s VAL 73 CO 0.41 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1xzc n GLY 74 N 5.10 2.00 7.00 4.51 0.00 -1.26 -4.75 105.19 117.79 1xzc n GLY 74 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1xzc n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xzc n GLY 75 N 5.00 3.87 0.16 -0.02 0.00 -1.26 -1.28 105.19 111.66 1xzc n GLY 75 Ca 0.00 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1xzc n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xzc h ALA 76 N -0.76 1.00 -1.57 4.61 0.00 -1.95 -3.41 119.26 117.18 1xzc h ALA 76 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1xzc h ALA 76 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 1xzc h ALA 76 CO 0.00 0.00 0.91 -0.47 0.00 0.00 0.00 179.25 179.69 1xzc s TYR 77 N -3.35 2.56 -1.83 0.00 5.04 -0.41 -4.53 117.35 114.84 1xzc s TYR 77 Ca 0.05 0.18 0.25 0.00 -2.44 0.00 0.00 57.07 55.11 1xzc s TYR 77 Cb 0.09 -4.46 0.49 0.00 0.35 0.00 0.00 41.96 38.44 1xzc s TYR 77 CO 0.47 -1.67 1.40 0.54 -1.34 0.00 0.00 175.55 174.95 1xzc n ARG 78 N 8.47 0.94 -3.82 4.97 5.12 -1.26 -4.73 116.66 126.34 1xzc n ARG 78 Ca 0.05 -0.64 -0.24 0.00 -1.93 0.00 0.00 57.85 55.09 1xzc n ARG 78 Cb 0.49 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 30.31 1xzc n ARG 78 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xzc n ALA 79 N -0.47 -1.86 -2.53 7.54 0.00 -1.26 -4.72 120.51 117.21 1xzc n ALA 79 Ca 0.11 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1xzc n ALA 79 Cb 0.39 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 1xzc n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1xzc s THR 80 N -3.66 4.43 0.27 0.00 2.01 -1.26 -0.87 115.64 116.56 1xzc s THR 80 Ca 0.15 1.73 0.00 0.00 0.31 0.00 0.00 61.69 63.88 1xzc s THR 80 Cb -0.08 -4.11 0.26 0.00 0.01 0.00 0.00 72.50 68.58 1xzc s THR 80 CO 0.84 -0.00 1.80 0.25 -0.69 0.00 0.00 174.62 176.81 1xzc h LEU 81 N 8.14 0.73 -2.16 4.42 5.85 -1.93 -1.61 115.31 128.75 1xzc h LEU 81 Ca -0.33 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1xzc h LEU 81 Cb 1.16 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1xzc h LEU 81 CO 0.87 0.35 -0.06 1.23 -0.34 0.00 0.00 178.44 180.49 1xzc h GLY 82 N 0.80 0.00 1.81 3.75 0.00 -2.02 -2.02 103.07 105.39 1xzc h GLY 82 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1xzc h GLY 82 CO -0.31 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.45 1xzc n ASP 83 N -3.89 0.00 0.30 0.19 8.00 -0.61 -2.16 116.55 118.38 1xzc n ASP 83 Ca -0.03 0.31 0.16 0.00 0.71 0.00 0.00 54.79 55.95 1xzc n ASP 83 Cb 0.15 -0.41 0.91 0.00 -0.02 0.00 0.00 41.12 41.76 1xzc n ASP 83 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1xzc h ASN 84 N 0.00 0.00 0.54 -2.24 2.35 -1.52 -2.18 115.58 112.53 1xzc h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xzc h ASN 84 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1xzc h ASN 84 CO 0.00 0.04 -0.28 0.00 -1.65 0.00 0.00 177.43 175.54 1xzc n ALA 85 N -2.23 3.07 -1.39 -0.83 0.00 -0.92 -4.36 120.51 113.85 1xzc n ALA 85 Ca -0.02 -0.29 -0.32 0.00 0.00 0.00 0.00 53.44 52.81 1xzc n ALA 85 Cb 0.15 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.43 1xzc n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xzc s LEU 86 N -2.82 3.20 0.29 0.00 1.43 -0.83 -4.90 118.68 115.05 1xzc s LEU 86 Ca 0.17 1.89 -0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1xzc s LEU 86 Cb 0.19 -4.53 0.66 0.00 0.03 0.00 0.00 46.19 42.53 1xzc s LEU 86 CO 0.59 -1.81 1.59 -0.65 0.23 0.00 0.00 176.35 176.30 1xzc h PRO 87 N -0.58 0.05 -0.36 1.29 0.11 -1.89 0.11 132.00 130.73 1xzc h PRO 87 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xzc h PRO 87 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xzc h PRO 87 CO 0.53 0.03 0.00 0.54 -0.21 0.00 0.00 178.00 178.89 1xzc n ARG 88 N -5.44 2.21 -0.85 1.05 1.74 -1.26 -4.90 116.66 109.21 1xzc n ARG 88 Ca 0.20 -1.83 0.00 0.00 -0.77 0.00 0.00 57.85 55.45 1xzc n ARG 88 Cb 0.67 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1xzc n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xzc n GLY 89 N 1.36 0.59 3.84 -0.13 0.00 0.38 -4.67 105.19 106.55 1xzc n GLY 89 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1xzc n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xzc s THR 90 N -2.09 0.00 0.51 2.61 -1.32 -1.13 -4.20 115.64 110.02 1xzc s THR 90 Ca 0.00 -0.77 -0.07 0.00 -1.21 0.00 0.00 61.69 59.64 1xzc s THR 90 Cb 0.00 -2.78 -0.04 0.00 -1.51 0.00 0.00 72.50 68.17 1xzc s THR 90 CO 0.00 0.00 0.85 -0.94 -2.21 0.00 0.00 174.62 172.32 1xzc s SER 91 N -3.22 6.27 0.27 8.08 1.04 -1.26 -4.74 113.70 120.15 1xzc s SER 91 Ca 0.18 1.07 -0.01 0.00 0.48 0.00 0.00 55.95 57.67 1xzc s SER 91 Cb -0.04 -2.31 0.38 0.00 0.10 0.00 0.00 66.02 64.16 1xzc s SER 91 CO 0.08 -0.65 1.81 0.28 0.98 0.00 0.00 173.24 175.74 1xzc h SER 92 N 0.13 0.77 -0.80 7.02 0.02 -2.00 -2.57 113.55 116.12 1xzc h SER 92 Ca -0.46 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.30 1xzc h SER 92 Cb 1.20 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1xzc h SER 92 CO 0.62 0.78 0.35 0.00 -1.14 0.00 0.00 176.83 177.43 1xzc h ALA 93 N 1.32 1.04 -0.38 3.77 0.00 -1.94 -1.51 119.26 121.57 1xzc h ALA 93 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1xzc h ALA 93 Cb 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1xzc h ALA 93 CO 0.00 0.65 -0.20 0.00 0.00 0.00 0.00 179.25 179.70 1xzc h ALA 94 N 1.18 0.94 -0.50 0.00 0.00 -1.71 -2.02 119.26 117.16 1xzc h ALA 94 Ca 0.27 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1xzc h ALA 94 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xzc h ALA 94 CO -0.03 0.61 0.19 0.82 0.00 0.00 0.00 179.25 180.84 1xzc h ILE 95 N 0.64 1.22 -0.28 0.00 2.04 -1.11 -1.92 117.51 118.09 1xzc h ILE 95 Ca 0.09 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 1xzc h ILE 95 Cb 0.69 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1xzc h ILE 95 CO 0.05 0.26 0.05 -0.09 0.00 0.00 0.00 178.15 178.42 1xzc h ARG 96 N 0.67 0.41 -0.27 2.37 2.43 -1.15 -0.67 114.38 118.17 1xzc h ARG 96 Ca 0.17 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1xzc h ARG 96 Cb 0.22 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1xzc h ARG 96 CO -0.01 0.40 -0.07 1.49 -1.51 0.00 0.00 179.97 180.27 1xzc h GLU 97 N 0.40 0.53 -0.13 0.20 4.57 -0.73 -1.68 114.58 117.74 1xzc h GLU 97 Ca 0.10 -0.20 -0.14 0.00 -1.18 0.00 0.00 59.36 57.93 1xzc h GLU 97 Cb 0.19 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1xzc h GLU 97 CO -0.00 0.74 -0.53 1.98 -1.18 0.00 0.00 179.01 180.01 1xzc h MET 98 N 0.28 0.38 -0.66 1.92 4.05 -0.94 -2.37 114.93 117.60 1xzc h MET 98 Ca 0.07 -0.23 0.03 0.00 -0.28 0.00 0.00 59.70 59.29 1xzc h MET 98 Cb 0.54 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.32 1xzc h MET 98 CO 0.03 0.82 0.40 1.25 0.23 0.00 0.00 176.91 179.64 1xzc h LEU 99 N 0.30 0.65 -1.51 3.39 7.12 -1.01 -1.85 115.31 122.39 1xzc h LEU 99 Ca 0.01 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.00 1xzc h LEU 99 Cb 1.03 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 41.01 1xzc h LEU 99 CO 0.09 0.45 0.08 1.23 -0.13 0.00 0.00 178.44 180.15 1xzc h GLY 100 N 0.78 0.42 0.98 3.75 0.00 -0.80 -0.43 103.07 107.78 1xzc h GLY 100 Ca 0.27 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 1xzc h GLY 100 CO -0.12 0.19 -0.46 1.41 0.00 0.00 0.00 176.54 177.57 1xzc h LEU 101 N 0.39 0.75 -0.79 3.11 3.38 -1.00 -1.10 115.31 120.04 1xzc h LEU 101 Ca 0.10 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1xzc h LEU 101 Cb 0.14 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1xzc h LEU 101 CO -0.01 1.17 0.37 -0.26 0.09 0.00 0.00 178.44 179.81 1xzc h PHE 102 N 0.35 1.15 -0.51 1.13 0.04 -0.89 -0.47 116.94 117.75 1xzc h PHE 102 Ca -0.00 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 1xzc h PHE 102 Cb 1.07 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 1xzc h PHE 102 CO 0.09 0.85 0.21 1.96 -0.60 0.00 0.00 178.31 180.82 1xzc h GLN 103 N 1.13 0.75 -0.85 1.51 4.20 -1.04 -1.69 115.11 119.13 1xzc h GLN 103 Ca 0.27 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.88 1xzc h GLN 103 Cb 0.13 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1xzc h GLN 103 CO -0.03 0.66 0.56 1.96 -0.67 0.00 0.00 178.83 181.30 1xzc h GLN 104 N 0.68 1.05 -0.29 1.46 4.20 -0.75 -1.12 115.11 120.34 1xzc h GLN 104 Ca 0.17 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1xzc h GLN 104 Cb 0.18 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1xzc h GLN 104 CO -0.02 0.70 0.05 0.00 -0.67 0.00 0.00 178.83 178.89 1xzc h ALA 105 N 1.49 0.38 -0.55 3.87 0.00 -0.74 0.98 119.26 124.71 1xzc h ALA 105 Ca 0.33 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1xzc h ALA 105 Cb -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1xzc h ALA 105 CO -0.09 0.07 0.19 -0.97 0.00 0.00 0.00 179.25 178.45 1xzc h ASN 106 N 0.30 0.74 0.03 0.00 -1.24 -0.97 0.38 115.58 114.83 1xzc h ASN 106 Ca 0.09 -0.10 -0.04 0.00 0.71 0.00 0.00 56.30 56.95 1xzc h ASN 106 Cb 0.34 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.20 1xzc h ASN 106 CO 0.01 0.69 -0.19 0.74 -1.29 0.00 0.00 177.43 177.39 1xzc h THR 107 N 0.79 1.73 -0.30 -3.57 2.02 -1.09 -3.24 112.91 109.25 1xzc h THR 107 Ca 0.18 -2.39 -0.04 0.00 0.77 0.00 0.00 66.41 64.93 1xzc h THR 107 Cb 0.20 3.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 1xzc h THR 107 CO -0.01 0.63 0.03 0.50 0.37 0.00 0.00 175.52 177.04 1xzc h LYS 108 N -0.85 0.52 -2.38 6.66 3.64 -0.76 -3.39 116.57 120.00 1xzc h LYS 108 Ca -0.03 -0.15 -0.59 0.00 -1.27 0.00 0.00 60.65 58.61 1xzc h LYS 108 Cb 1.15 -0.05 -0.39 0.00 -0.41 0.00 0.00 32.23 32.52 1xzc h LYS 108 CO 0.04 0.64 -0.89 0.00 -2.27 0.00 0.00 179.45 176.96 1xzc h PRO 110 N 4.97 0.00 -0.23 0.00 0.13 -1.70 -2.12 132.00 133.05 1xzc h PRO 110 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1xzc h PRO 110 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1xzc h PRO 110 CO 0.52 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.04 1xzc n ASP 111 N -3.18 2.70 -4.79 1.44 8.00 -1.26 -4.93 116.55 114.54 1xzc n ASP 111 Ca -0.02 -1.87 -0.36 0.00 0.71 0.00 0.00 54.79 53.24 1xzc n ASP 111 Cb 0.12 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.03 1xzc n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xzc s ALA 112 N -1.72 3.11 0.03 2.24 0.00 -0.80 -5.00 121.76 119.62 1xzc s ALA 112 Ca 0.35 0.58 -0.25 0.00 0.00 0.00 0.00 51.96 52.64 1xzc s ALA 112 Cb 0.21 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1xzc s ALA 112 CO 0.30 -0.03 0.76 0.99 0.00 0.00 0.00 175.76 177.78 1xzc s THR 113 N -1.76 4.77 0.14 0.00 2.01 -0.14 -4.93 115.64 115.72 1xzc s THR 113 Ca 0.57 1.60 0.04 0.00 0.31 0.00 0.00 61.69 64.20 1xzc s THR 113 Cb -0.18 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1xzc s THR 113 CO 0.23 0.35 0.19 -0.76 -0.69 0.00 0.00 174.62 173.94 1xzc s LEU 114 N 0.02 4.03 0.05 4.42 1.43 -0.86 -1.63 118.68 126.14 1xzc s LEU 114 Ca 0.38 0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1xzc s LEU 114 Cb -0.20 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 1xzc s LEU 114 CO 0.22 0.08 0.13 0.27 0.23 0.00 0.00 176.35 177.29 1xzc s ILE 115 N -1.69 0.14 0.18 -0.59 -4.36 -0.63 -0.34 121.20 113.90 1xzc s ILE 115 Ca 0.32 -1.11 -0.08 0.00 -0.26 0.00 0.00 60.65 59.52 1xzc s ILE 115 Cb -0.11 -1.03 -0.01 0.00 1.25 0.00 0.00 42.46 42.56 1xzc s ILE 115 CO 0.25 -0.61 0.29 0.00 0.24 0.00 0.00 174.94 175.10 1xzc s ALA 116 N -2.94 0.12 0.13 2.27 0.00 -0.85 -1.86 121.76 118.63 1xzc s ALA 116 Ca -0.02 -0.99 -0.26 0.00 0.00 0.00 0.00 51.96 50.70 1xzc s ALA 116 Cb 0.01 0.94 0.07 0.00 0.00 0.00 0.00 23.12 24.14 1xzc s ALA 116 CO -0.06 -0.66 1.02 0.20 0.00 0.00 0.00 175.76 176.25 1xzc s GLY 117 N -3.00 -0.26 -0.08 0.00 0.00 -0.86 -1.76 107.32 101.38 1xzc s GLY 117 Ca 0.20 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 1xzc s GLY 117 CO 0.02 0.05 0.92 -0.32 0.00 0.00 0.00 173.10 173.77 1xzc s GLY 118 N -2.96 -0.39 -0.07 0.20 0.00 -0.79 -1.56 107.32 101.76 1xzc s GLY 118 Ca 0.13 1.48 0.05 0.00 0.00 0.00 0.00 44.72 46.38 1xzc s GLY 118 CO 0.01 0.70 -0.23 -0.47 0.00 0.00 0.00 173.10 173.11 1xzc s TYR 119 N -2.06 2.31 0.00 1.90 5.04 -0.86 -1.15 117.35 122.53 1xzc s TYR 119 Ca 0.01 -0.76 0.00 0.00 -2.44 0.00 0.00 57.07 53.87 1xzc s TYR 119 Cb -0.01 -1.53 0.00 0.00 0.35 0.00 0.00 41.96 40.77 1xzc s TYR 119 CO -0.03 -0.26 0.00 0.45 -1.34 0.00 0.00 175.55 174.37 1xzc n SER 120 N 3.16 0.00 0.02 4.32 2.88 -0.28 -0.39 113.62 123.33 1xzc n SER 120 Ca -0.18 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.41 1xzc n SER 120 Cb 0.52 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.44 1xzc n SER 120 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1xzc h GLN 121 N 0.00 0.47 0.00 -1.46 4.15 -1.85 -0.55 115.11 115.87 1xzc h GLN 121 Ca 0.00 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 1xzc h GLN 121 Cb 0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1xzc h GLN 121 CO 0.00 0.31 -0.21 0.78 -1.93 0.00 0.00 178.83 177.78 1xzc h GLY 122 N 0.48 0.00 1.18 2.39 0.00 -0.38 0.38 103.07 107.12 1xzc h GLY 122 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.25 1xzc h GLY 122 CO -0.03 0.00 -0.79 0.00 0.00 0.00 0.00 176.54 175.72 1xzc h ALA 123 N 1.79 0.31 -0.57 3.60 0.00 -1.02 -0.91 119.26 122.44 1xzc h ALA 123 Ca -0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1xzc h ALA 123 Cb 0.41 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1xzc h ALA 123 CO 0.03 0.68 0.17 0.00 0.00 0.00 0.00 179.25 180.13 1xzc h ALA 124 N 0.55 0.75 -0.24 0.00 0.00 -1.17 -1.34 119.26 117.82 1xzc h ALA 124 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xzc h ALA 124 Cb 1.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1xzc h ALA 124 CO 0.16 0.42 0.15 1.25 0.00 0.00 0.00 179.25 181.24 1xzc h LEU 125 N 0.81 0.28 -0.64 0.00 5.85 -0.86 -0.49 115.31 120.26 1xzc h LEU 125 Ca 0.18 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1xzc h LEU 125 Cb 0.30 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1xzc h LEU 125 CO -0.00 0.22 0.37 0.00 -0.34 0.00 0.00 178.44 178.68 1xzc h ALA 126 N 1.07 0.81 -0.63 1.25 0.00 -1.04 0.16 119.26 120.88 1xzc h ALA 126 Ca 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1xzc h ALA 126 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1xzc h ALA 126 CO -0.02 0.31 0.12 0.00 0.00 0.00 0.00 179.25 179.66 1xzc h ALA 127 N 1.18 0.83 -0.39 0.00 0.00 -1.08 -1.35 119.26 118.46 1xzc h ALA 127 Ca 0.23 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1xzc h ALA 127 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1xzc h ALA 127 CO -0.04 0.58 -0.21 0.00 0.00 0.00 0.00 179.25 179.58 1xzc h ALA 128 N 1.04 0.55 -0.15 0.00 0.00 -0.78 -1.71 119.26 118.20 1xzc h ALA 128 Ca 0.19 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xzc h ALA 128 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xzc h ALA 128 CO 0.01 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.85 1xzc h ILE 130 N 0.13 1.26 -0.63 0.00 2.04 -1.23 -0.94 117.51 118.14 1xzc h ILE 130 Ca 0.05 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1xzc h ILE 130 Cb 0.10 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1xzc h ILE 130 CO -0.01 0.41 0.42 -0.08 0.00 0.00 0.00 178.15 178.89 1xzc h GLU 131 N 0.63 0.83 0.00 2.37 4.81 -1.20 -2.93 114.58 119.08 1xzc h GLU 131 Ca 0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1xzc h GLU 131 Cb 0.65 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1xzc h GLU 131 CO 0.05 0.55 -0.56 -0.25 -0.73 0.00 0.00 179.01 178.07 1xzc n ASP 132 N -4.44 0.68 -4.75 1.04 8.00 -0.47 -4.94 116.55 111.68 1xzc n ASP 132 Ca 0.06 0.13 -0.38 0.00 0.71 0.00 0.00 54.79 55.32 1xzc n ASP 132 Cb 0.04 0.08 0.04 0.00 -0.02 0.00 0.00 41.12 41.26 1xzc n ASP 132 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xzc s LEU 133 N -4.13 3.80 0.33 0.64 1.43 -0.57 -4.96 118.68 115.23 1xzc s LEU 133 Ca 0.07 2.61 -0.29 0.00 -1.03 0.00 0.00 54.13 55.49 1xzc s LEU 133 Cb 0.14 -4.37 -0.12 0.00 0.03 0.00 0.00 46.19 41.87 1xzc s LEU 133 CO 0.71 -1.54 1.47 -0.67 0.23 0.00 0.00 176.35 176.55 1xzc n ASP 134 N -1.17 3.50 0.08 2.29 2.03 -1.26 -4.77 116.55 117.25 1xzc n ASP 134 Ca 0.11 1.19 0.08 0.00 0.52 0.00 0.00 54.79 56.69 1xzc n ASP 134 Cb 0.47 -1.57 0.53 0.00 -0.72 0.00 0.00 41.12 39.83 1xzc n ASP 134 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1xzc h SER 135 N 3.51 0.26 -0.30 1.67 4.64 -1.96 -0.09 113.55 121.28 1xzc h SER 135 Ca -0.48 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 1xzc h SER 135 Cb 1.25 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1xzc h SER 135 CO 0.69 0.18 0.10 0.00 -0.87 0.00 0.00 176.83 176.93 1xzc h ALA 136 N 1.83 1.48 0.08 5.18 0.00 -1.99 0.03 119.26 125.86 1xzc h ALA 136 Ca 0.12 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 1xzc h ALA 136 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xzc h ALA 136 CO -0.03 0.39 -1.33 0.82 0.00 0.00 0.00 179.25 179.11 1xzc h ILE 137 N 0.53 1.02 -0.94 0.00 2.04 -1.63 -3.34 117.51 115.19 1xzc h ILE 137 Ca 0.13 -2.34 0.16 0.00 1.00 0.00 0.00 64.86 63.81 1xzc h ILE 137 Cb 0.20 2.63 -0.10 0.00 -0.74 0.00 0.00 36.82 38.81 1xzc h ILE 137 CO -0.00 0.62 0.54 -0.09 0.00 0.00 0.00 178.15 179.22 1xzc h ARG 138 N -0.48 0.72 0.00 2.37 2.43 -0.88 -0.39 114.38 118.15 1xzc h ARG 138 Ca -0.30 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1xzc h ARG 138 Cb 1.62 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 1xzc h ARG 138 CO -0.01 0.48 0.00 -0.25 -1.51 0.00 0.00 179.97 178.68 1xzc n ASP 139 N -4.79 0.00 -0.04 -3.80 8.00 -0.02 -1.35 116.55 114.55 1xzc n ASP 139 Ca 0.20 0.43 0.14 0.00 0.71 0.00 0.00 54.79 56.27 1xzc n ASP 139 Cb 0.48 -0.47 0.54 0.00 -0.02 0.00 0.00 41.12 41.65 1xzc n ASP 139 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xzc n LYS 140 N -1.47 0.27 -2.79 -1.24 5.02 -0.16 -4.73 118.16 113.06 1xzc n LYS 140 Ca 0.05 -0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.83 1xzc n LYS 140 Cb 0.20 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 1xzc n LYS 140 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xzc s ILE 141 N -2.79 4.30 0.11 -0.18 1.01 -0.46 -2.03 121.20 121.16 1xzc s ILE 141 Ca 0.19 0.33 0.27 0.00 0.00 0.00 0.00 60.65 61.45 1xzc s ILE 141 Cb 0.19 -4.59 0.29 0.00 0.01 0.00 0.00 42.46 38.36 1xzc s ILE 141 CO 0.55 -1.20 1.88 0.00 0.00 0.00 0.00 174.94 176.16 1xzc h ALA 142 N 9.39 1.02 -1.69 9.38 0.00 -0.98 -3.46 119.26 132.93 1xzc h ALA 142 Ca -0.26 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1xzc h ALA 142 Cb 1.07 -0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.61 1xzc h ALA 142 CO 1.12 0.18 0.43 0.20 0.00 0.00 0.00 179.25 181.18 1xzc s GLY 143 N -4.25 -0.34 -0.02 0.00 0.00 -1.26 -4.77 107.32 96.68 1xzc s GLY 143 Ca 0.01 1.93 0.01 0.00 0.00 0.00 0.00 44.72 46.67 1xzc s GLY 143 CO 0.61 1.13 -0.05 -1.59 0.00 0.00 0.00 173.10 173.20 1xzc s THR 144 N -0.93 0.45 -0.08 0.90 2.01 -0.18 -2.01 115.64 115.80 1xzc s THR 144 Ca -0.03 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1xzc s THR 144 Cb -0.01 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 1xzc s THR 144 CO 0.03 0.16 -0.15 0.68 -0.69 0.00 0.00 174.62 174.65 1xzc s VAL 145 N 0.37 2.97 -0.10 3.82 -7.23 -0.72 -1.47 120.40 118.05 1xzc s VAL 145 Ca -0.04 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 1xzc s VAL 145 Cb -0.08 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.68 1xzc s VAL 145 CO -0.00 0.56 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.42 1xzc s LEU 146 N -0.25 1.82 -0.09 1.32 1.43 -0.45 -1.88 118.68 120.59 1xzc s LEU 146 Ca 0.01 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1xzc s LEU 146 Cb -0.13 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1xzc s LEU 146 CO 0.03 0.06 -0.10 -0.36 0.23 0.00 0.00 176.35 176.21 1xzc s PHE 147 N 0.72 2.85 -1.33 0.29 0.40 -0.30 -0.72 117.98 119.89 1xzc s PHE 147 Ca -0.12 -0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1xzc s PHE 147 Cb -0.16 -1.74 0.01 0.00 0.51 0.00 0.00 43.02 41.64 1xzc s PHE 147 CO 0.03 0.14 0.75 0.41 0.70 0.00 0.00 175.22 177.24 1xzc n GLY 148 N 2.67 -0.32 3.60 4.36 0.00 0.02 -1.13 105.19 114.39 1xzc n GLY 148 Ca -0.18 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1xzc n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xzc s TYR 149 N -3.61 1.80 -0.02 1.61 5.04 -1.26 -3.17 117.35 117.74 1xzc s TYR 149 Ca 0.09 0.60 0.32 0.00 -2.44 0.00 0.00 57.07 55.64 1xzc s TYR 149 Cb -0.05 -4.11 1.28 0.00 0.35 0.00 0.00 41.96 39.43 1xzc s TYR 149 CO 0.81 -3.04 1.93 1.79 -1.34 0.00 0.00 175.55 175.70 1xzc h THR 150 N 6.77 0.00 -0.50 4.34 1.35 -1.75 -1.82 112.91 121.30 1xzc h THR 150 Ca -0.34 -0.48 -0.10 0.00 -0.55 0.00 0.00 66.41 64.94 1xzc h THR 150 Cb 1.17 1.43 -0.06 0.00 -1.73 0.00 0.00 68.15 68.96 1xzc h THR 150 CO 1.02 0.00 0.09 0.29 -0.25 0.00 0.00 175.52 176.67 1xzc n LYS 151 N -2.94 3.37 -0.08 4.72 4.76 -1.26 -4.74 118.16 121.98 1xzc n LYS 151 Ca 0.01 -3.03 -0.08 0.00 -2.87 0.00 0.00 58.31 52.34 1xzc n LYS 151 Cb 0.30 -2.04 -0.00 0.00 -1.84 0.00 0.00 35.03 31.44 1xzc n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1xzc h ASN 152 N 2.34 0.13 -0.12 4.39 -0.73 -1.57 -0.83 115.58 119.18 1xzc h ASN 152 Ca 0.13 0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.26 1xzc h ASN 152 Cb 1.89 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 40.49 1xzc h ASN 152 CO 0.48 0.11 -0.19 0.25 -0.37 0.00 0.00 177.43 177.70 1xzc h LEU 153 N 0.24 0.38 -1.25 0.34 5.85 -1.83 0.45 115.31 119.50 1xzc h LEU 153 Ca 0.13 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1xzc h LEU 153 Cb 0.09 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1xzc h LEU 153 CO -0.12 0.84 0.02 1.56 -0.34 0.00 0.00 178.44 180.40 1xzc h GLN 154 N -0.06 0.53 -0.67 1.25 7.50 -1.86 -1.82 115.11 119.96 1xzc h GLN 154 Ca 0.01 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.05 1xzc h GLN 154 Cb 0.76 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.21 1xzc h GLN 154 CO 0.04 0.54 0.00 0.09 -1.50 0.00 0.00 178.83 178.01 1xzc n ASN 155 N -4.29 4.10 -4.01 1.46 3.02 -0.33 -4.97 115.26 110.24 1xzc n ASN 155 Ca 0.02 -2.14 -0.30 0.00 -0.03 0.00 0.00 54.58 52.13 1xzc n ASN 155 Cb 0.23 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 1xzc n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xzc n ARG 156 N 1.38 -3.99 -1.21 3.52 5.12 -0.62 -1.41 116.66 119.46 1xzc n ARG 156 Ca 0.24 0.46 -0.07 0.00 -1.93 0.00 0.00 57.85 56.55 1xzc n ARG 156 Cb 0.69 -5.03 -0.03 0.00 -1.16 0.00 0.00 32.46 26.92 1xzc n ARG 156 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xzc n GLY 157 N -1.67 0.89 3.62 -0.13 0.00 0.05 -5.01 105.19 102.95 1xzc n GLY 157 Ca -0.09 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1xzc n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xzc s ARG 158 N -2.30 2.09 -0.23 1.61 1.81 -0.50 -4.91 118.95 116.53 1xzc s ARG 158 Ca 0.00 -1.69 -0.09 0.00 -1.72 0.00 0.00 55.73 52.23 1xzc s ARG 158 Cb 0.00 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.50 1xzc s ARG 158 CO 0.00 0.18 0.12 0.42 -0.68 0.00 0.00 175.30 175.35 1xzc s ILE 159 N -2.48 5.02 0.24 1.52 1.01 -1.26 -4.81 121.20 120.43 1xzc s ILE 159 Ca 0.34 0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.74 1xzc s ILE 159 Cb -0.02 -3.33 -0.13 0.00 0.01 0.00 0.00 42.46 38.99 1xzc s ILE 159 CO 0.19 0.36 1.39 -2.65 0.00 0.00 0.00 174.94 174.24 1xzc n PRO 160 N 4.30 1.99 -1.06 2.79 -0.02 -1.26 -2.17 135.00 139.57 1xzc n PRO 160 Ca -0.15 0.71 -0.02 0.00 -2.02 0.00 0.00 63.50 62.01 1xzc n PRO 160 Cb 0.52 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1xzc n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xzc n ASN 161 N 2.13 -4.01 -3.99 2.55 3.02 -1.26 -4.14 115.26 109.55 1xzc n ASN 161 Ca 0.12 0.05 -0.18 0.00 -0.03 0.00 0.00 54.58 54.53 1xzc n ASN 161 Cb 0.31 -1.68 -0.15 0.00 -0.61 0.00 0.00 39.78 37.65 1xzc n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1xzc s TYR 162 N -1.81 0.75 0.42 3.10 5.04 -0.92 -5.02 117.35 118.91 1xzc s TYR 162 Ca 0.00 -0.16 -0.25 0.00 -2.44 0.00 0.00 57.07 54.22 1xzc s TYR 162 Cb 0.00 -0.51 -0.08 0.00 0.35 0.00 0.00 41.96 41.72 1xzc s TYR 162 CO 0.00 -0.05 1.22 -1.25 -1.34 0.00 0.00 175.55 174.14 1xzc s PRO 163 N -0.00 3.93 0.36 4.97 0.04 -1.26 -4.53 135.00 138.51 1xzc s PRO 163 Ca 0.00 1.96 0.04 0.00 0.04 0.00 0.00 61.00 63.04 1xzc s PRO 163 Cb -0.05 -2.64 0.69 0.00 0.04 0.00 0.00 34.50 32.53 1xzc s PRO 163 CO -0.00 -0.46 1.98 0.00 0.04 0.00 0.00 177.00 178.57 1xzc h ALA 164 N 2.50 1.54 0.00 8.56 0.00 -1.93 -2.47 119.26 127.47 1xzc h ALA 164 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1xzc h ALA 164 Cb 1.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1xzc h ALA 164 CO 0.62 0.38 0.00 0.38 0.00 0.00 0.00 179.25 180.63 1xzc h ASP 165 N 0.68 0.00 -0.49 0.00 2.03 -2.01 -1.98 116.42 114.64 1xzc h ASP 165 Ca 0.17 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.47 1xzc h ASP 165 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1xzc h ASP 165 CO -0.03 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.72 1xzc n ARG 166 N -2.63 2.55 -4.60 4.15 1.74 -0.93 -4.94 116.66 111.99 1xzc n ARG 166 Ca 0.01 -2.33 -0.33 0.00 -0.77 0.00 0.00 57.85 54.43 1xzc n ARG 166 Cb 0.24 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.08 1xzc n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1xzc s THR 167 N -1.18 3.57 -0.07 0.55 2.01 -0.75 -1.01 115.64 118.77 1xzc s THR 167 Ca 0.38 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1xzc s THR 167 Cb 0.21 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1xzc s THR 167 CO 0.28 0.55 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.92 1xzc s LYS 168 N -0.14 1.40 -0.10 4.92 2.20 -0.54 -4.96 119.74 122.52 1xzc s LYS 168 Ca 0.01 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1xzc s LYS 168 Cb -0.13 -1.28 -0.02 0.00 -1.51 0.00 0.00 37.83 34.89 1xzc s LYS 168 CO 0.03 -0.07 -0.10 0.08 -0.36 0.00 0.00 175.35 174.93 1xzc s VAL 169 N 0.98 3.36 -0.34 4.02 1.01 -1.26 -1.34 120.40 126.82 1xzc s VAL 169 Ca -0.09 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1xzc s VAL 169 Cb -0.15 -2.39 0.06 0.00 0.00 0.00 0.00 36.38 33.90 1xzc s VAL 169 CO 0.00 0.55 0.09 -0.36 0.00 0.00 0.00 175.10 175.38 1xzc s PHE 170 N -0.15 3.33 -0.19 5.22 0.08 0.10 -4.97 117.98 121.40 1xzc s PHE 170 Ca 0.01 -1.81 -0.01 0.00 0.12 0.00 0.00 56.93 55.23 1xzc s PHE 170 Cb -0.13 -2.44 0.05 0.00 -0.57 0.00 0.00 43.02 39.93 1xzc s PHE 170 CO 0.03 -0.82 -0.01 0.00 -0.10 0.00 0.00 175.22 174.33 1xzc s ASN 172 N 1.70 6.15 0.20 0.00 0.01 -1.26 -4.99 114.94 116.75 1xzc s ASN 172 Ca -0.02 2.03 -0.31 0.00 -0.71 0.00 0.00 52.86 53.86 1xzc s ASN 172 Cb -0.17 -2.57 -0.10 0.00 0.41 0.00 0.00 41.25 38.82 1xzc s ASN 172 CO -0.07 -0.92 1.55 -0.89 -1.51 0.00 0.00 177.10 175.26 1xzc s THR 173 N -1.87 2.56 0.00 1.60 2.01 -1.26 -1.59 115.64 117.08 1xzc s THR 173 Ca 0.68 0.42 0.00 0.00 0.31 0.00 0.00 61.69 63.10 1xzc s THR 173 Cb -0.20 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1xzc s THR 173 CO 0.23 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 1xzc n GLY 174 N 3.30 0.83 3.44 4.40 0.00 -1.26 -4.83 105.19 111.07 1xzc n GLY 174 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1xzc n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xzc s ASP 175 N -2.91 6.18 0.65 1.61 -1.08 -0.62 -4.57 116.67 115.94 1xzc s ASP 175 Ca 0.00 -1.03 0.42 0.00 -0.52 0.00 0.00 52.55 51.42 1xzc s ASP 175 Cb 0.00 -2.40 2.32 0.00 -1.46 0.00 0.00 42.92 41.38 1xzc s ASP 175 CO 0.00 -1.39 2.35 -0.07 0.52 0.00 0.00 175.17 176.58 1xzc h LEU 176 N 11.16 0.00 -0.68 -1.34 3.38 -1.87 -1.19 115.31 124.76 1xzc h LEU 176 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1xzc h LEU 176 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1xzc h LEU 176 CO 1.17 0.00 0.00 -0.37 0.09 0.00 0.00 178.44 179.33 1xzc h VAL 177 N 0.00 0.00 0.00 1.22 -1.51 -1.71 -2.24 116.25 112.02 1xzc h VAL 177 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1xzc h VAL 177 Cb 0.02 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1xzc h VAL 177 CO 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 177.57 176.22 1xzc n THR 179 N -2.28 2.49 -0.26 0.00 -1.04 -0.89 -3.28 114.28 109.02 1xzc n THR 179 Ca 0.05 -2.30 0.00 0.00 -2.04 0.00 0.00 64.05 59.76 1xzc n THR 179 Cb 0.44 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 1xzc n THR 179 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xzc n GLY 180 N -0.85 0.76 3.87 3.41 0.00 -1.22 -4.97 105.19 106.19 1xzc n GLY 180 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 1xzc n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xzc s SER 181 N -2.48 5.25 -0.12 1.61 0.15 -0.90 -5.04 113.70 112.17 1xzc s SER 181 Ca 0.00 -0.56 0.15 0.00 0.70 0.00 0.00 55.95 56.25 1xzc s SER 181 Cb 0.00 -0.85 0.35 0.00 -1.71 0.00 0.00 66.02 63.81 1xzc s SER 181 CO 0.00 -0.46 1.24 0.18 1.20 0.00 0.00 173.24 175.40 1xzc n LEU 182 N -1.45 2.93 -4.73 3.45 4.77 -1.26 -3.85 117.00 116.85 1xzc n LEU 182 Ca 0.00 -2.86 -0.41 0.00 -0.03 0.00 0.00 56.01 52.71 1xzc n LEU 182 Cb 0.60 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1xzc n LEU 182 CO 0.42 0.68 0.82 -0.63 -1.33 0.00 0.00 177.39 177.35 1xzc s ILE 183 N -2.51 3.87 -0.38 -0.08 -1.09 -1.26 -4.97 121.20 114.77 1xzc s ILE 183 Ca 0.32 1.55 -0.14 0.00 -2.23 0.00 0.00 60.65 60.15 1xzc s ILE 183 Cb 0.26 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 37.16 1xzc s ILE 183 CO 0.06 0.24 0.28 -0.69 -1.23 0.00 0.00 174.94 173.59 1xzc s VAL 184 N 0.01 5.24 0.37 2.92 1.01 -1.26 -4.06 120.40 124.62 1xzc s VAL 184 Ca 0.51 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1xzc s VAL 184 Cb -0.30 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1xzc s VAL 184 CO 0.34 -0.20 0.15 0.00 0.00 0.00 0.00 175.10 175.39 1xzc s ALA 185 N 1.69 3.51 0.27 5.51 0.00 -1.26 -5.04 121.76 126.43 1xzc s ALA 185 Ca 0.05 -1.94 -0.00 0.00 0.00 0.00 0.00 51.96 50.07 1xzc s ALA 185 Cb -0.18 -0.58 0.57 0.00 0.00 0.00 0.00 23.12 22.93 1xzc s ALA 185 CO 0.10 -0.04 1.74 0.00 0.00 0.00 0.00 175.76 177.56 1xzc h ALA 186 N 1.52 1.28 -0.01 0.00 0.00 -1.98 -1.35 119.26 118.73 1xzc h ALA 186 Ca -0.43 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1xzc h ALA 186 Cb 1.25 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1xzc h ALA 186 CO 0.66 -0.18 0.03 -1.35 0.00 0.00 0.00 179.25 178.41 1xzc h PRO 187 N 0.53 0.00 0.00 0.00 0.11 -1.88 -0.36 132.00 130.40 1xzc h PRO 187 Ca 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 1xzc h PRO 187 Cb 0.76 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1xzc h PRO 187 CO -0.42 0.00 -0.07 1.25 -0.21 0.00 0.00 178.00 178.56 1xzc h HIS 188 N 0.00 0.00 -0.45 0.65 2.76 -1.53 -2.84 115.15 113.74 1xzc h HIS 188 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1xzc h HIS 188 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1xzc h HIS 188 CO 0.00 0.07 0.00 1.28 -1.30 0.00 0.00 177.93 177.98 1xzc n LEU 189 N -3.26 4.88 -2.05 0.26 4.32 -0.14 -4.61 117.00 116.40 1xzc n LEU 189 Ca -0.01 -2.92 -0.25 0.00 -0.02 0.00 0.00 56.01 52.82 1xzc n LEU 189 Cb 0.27 -0.61 0.03 0.00 -1.62 0.00 0.00 43.42 41.49 1xzc n LEU 189 CO 0.28 0.66 0.30 0.00 -1.22 0.00 0.00 177.39 177.41 1xzc n ALA 190 N 0.19 5.14 0.58 -1.18 0.00 -1.07 -4.71 120.51 119.47 1xzc n ALA 190 Ca 0.25 -3.76 0.11 0.00 0.00 0.00 0.00 53.44 50.04 1xzc n ALA 190 Cb 1.04 -0.46 0.16 0.00 0.00 0.00 0.00 19.45 20.19 1xzc n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xzc n TYR 191 N -0.73 0.27 -0.12 0.00 4.01 -1.26 -4.62 117.16 114.71 1xzc n TYR 191 Ca 0.46 -0.14 -0.07 0.00 -0.16 0.00 0.00 57.90 57.99 1xzc n TYR 191 Cb 0.94 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.96 1xzc n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xzc h GLY 192 N 4.42 -0.13 0.60 2.72 0.00 -1.97 -1.53 103.07 107.18 1xzc h GLY 192 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.78 1xzc h GLY 192 CO 0.00 -0.21 0.47 -2.55 0.00 0.00 0.00 176.54 174.25 1xzc h PRO 193 N -0.21 0.80 -0.69 4.80 0.11 -2.00 -1.83 132.00 132.98 1xzc h PRO 193 Ca 0.19 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1xzc h PRO 193 Cb 0.51 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 1xzc h PRO 193 CO -0.53 0.53 0.30 -0.44 -0.21 0.00 0.00 178.00 177.65 1xzc h ASP 194 N 0.82 0.93 0.46 -2.05 3.32 -1.69 -2.21 116.42 116.00 1xzc h ASP 194 Ca 0.37 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1xzc h ASP 194 Cb 0.28 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1xzc h ASP 194 CO -0.22 0.83 -0.27 0.00 -1.72 0.00 0.00 179.24 177.86 1xzc h ALA 195 N 1.14 1.30 0.00 3.45 0.00 -0.81 -1.38 119.26 122.95 1xzc h ALA 195 Ca 0.23 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1xzc h ALA 195 Cb 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1xzc h ALA 195 CO -0.02 0.34 -0.94 0.00 0.00 0.00 0.00 179.25 178.63 1xzc h ARG 196 N 0.00 0.00 0.00 0.00 3.08 -1.07 -3.29 114.38 113.10 1xzc h ARG 196 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xzc h ARG 196 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1xzc h ARG 196 CO 0.04 0.87 0.00 0.41 -1.07 0.00 0.00 179.97 180.22 1xzc n GLY 197 N 1.33 0.18 0.26 0.04 0.00 -0.86 -4.86 105.19 101.28 1xzc n GLY 197 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1xzc n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xzc h PRO 198 N 0.00 0.48 0.12 1.61 0.13 -1.74 -1.64 132.00 130.95 1xzc h PRO 198 Ca 0.00 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1xzc h PRO 198 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1xzc h PRO 198 CO 0.00 0.57 -0.06 0.00 -0.23 0.00 0.00 178.00 178.28 1xzc h ALA 199 N 1.47 -0.16 -0.60 -0.56 0.00 -1.55 -1.25 119.26 116.62 1xzc h ALA 199 Ca 0.09 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1xzc h ALA 199 Cb 0.42 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1xzc h ALA 199 CO 0.02 -0.37 0.40 -1.00 0.00 0.00 0.00 179.25 178.30 1xzc h PRO 200 N -0.60 0.78 -0.50 0.00 0.13 -1.76 -2.18 132.00 127.86 1xzc h PRO 200 Ca -0.02 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1xzc h PRO 200 Cb 0.47 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.39 1xzc h PRO 200 CO 0.03 0.51 0.30 1.49 -0.23 0.00 0.00 178.00 180.10 1xzc h GLU 201 N 0.80 0.58 0.06 0.86 4.81 -1.16 -0.52 114.58 120.01 1xzc h GLU 201 Ca 0.22 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1xzc h GLU 201 Cb -0.07 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1xzc h GLU 201 CO -0.05 0.38 -0.03 0.35 -0.73 0.00 0.00 179.01 178.93 1xzc h PHE 202 N 0.59 -0.07 -0.73 0.92 3.57 -0.86 -1.82 116.94 118.54 1xzc h PHE 202 Ca 0.20 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1xzc h PHE 202 Cb 0.02 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1xzc h PHE 202 CO -0.07 0.04 0.44 -0.07 -2.23 0.00 0.00 178.31 176.42 1xzc h LEU 203 N -0.17 0.68 -0.35 0.59 3.38 -1.02 -1.22 115.31 117.19 1xzc h LEU 203 Ca -0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1xzc h LEU 203 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xzc h LEU 203 CO 0.01 0.44 0.12 0.40 0.09 0.00 0.00 178.44 179.51 1xzc h ILE 204 N 0.81 1.20 -0.76 1.22 2.04 -1.06 -1.78 117.51 119.18 1xzc h ILE 204 Ca 0.32 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1xzc h ILE 204 Cb 0.15 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1xzc h ILE 204 CO -0.16 0.22 0.46 -0.08 0.00 0.00 0.00 178.15 178.58 1xzc h GLU 205 N 0.41 1.03 -0.07 2.37 4.81 -0.91 -0.51 114.58 121.70 1xzc h GLU 205 Ca 0.11 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1xzc h GLU 205 Cb 0.22 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1xzc h GLU 205 CO -0.01 0.72 -0.54 0.87 -0.73 0.00 0.00 179.01 179.33 1xzc h LYS 206 N 1.03 0.19 -0.19 1.92 1.79 -1.07 -0.54 116.57 119.71 1xzc h LYS 206 Ca 0.27 -0.12 -0.07 0.00 -2.18 0.00 0.00 60.65 58.56 1xzc h LYS 206 Cb -0.04 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1xzc h LYS 206 CO -0.05 0.68 -0.14 0.28 -1.08 0.00 0.00 179.45 179.14 1xzc h VAL 207 N 0.15 1.32 0.00 0.50 2.07 -1.05 -3.15 116.25 116.09 1xzc h VAL 207 Ca 0.00 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1xzc h VAL 207 Cb 1.00 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1xzc h VAL 207 CO 0.08 0.38 -0.30 0.03 0.02 0.00 0.00 177.57 177.78 1xzc h ARG 208 N 0.10 0.00 -0.45 1.57 3.08 -0.93 0.84 114.38 118.59 1xzc h ARG 208 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1xzc h ARG 208 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1xzc h ARG 208 CO 0.04 0.30 0.21 0.00 -1.07 0.00 0.00 179.97 179.44 1xzc h ALA 209 N 1.70 1.52 0.00 0.04 0.00 -1.06 0.89 119.26 122.35 1xzc h ALA 209 Ca -0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1xzc h ALA 209 Cb 0.67 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1xzc h ALA 209 CO 0.04 0.39 -1.99 1.33 0.00 0.00 0.00 179.25 179.02 1xzc n VAL 210 N -4.39 0.46 0.32 0.00 0.24 -0.96 -4.51 118.33 109.50 1xzc n VAL 210 Ca 0.03 -0.55 0.11 0.00 -2.04 0.00 0.00 64.34 61.90 1xzc n VAL 210 Cb 0.13 -0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 32.28 1xzc n VAL 210 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1xzc n ARG 211 N -2.34 0.45 0.00 7.34 1.74 0.25 -5.08 116.66 119.02 1xzc n ARG 211 Ca -0.13 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1xzc n ARG 211 Cb 0.71 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1xzc n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xzc n GLY 212 N 1.31 -1.79 0.00 -0.13 0.00 0.30 -5.02 105.19 99.85 1xzc n GLY 212 Ca -0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1xzc n GLY 212 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06