#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cuz n THR 18 N 0.00 0.00 -3.96 5.15 -2.24 -1.26 -4.67 114.28 107.29 1cuz n THR 18 Ca 0.00 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 1cuz n THR 18 Cb 0.00 0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.10 1cuz n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cuz s THR 19 N -2.25 1.39 -0.07 4.28 2.01 -1.26 -0.79 115.64 118.95 1cuz s THR 19 Ca 0.35 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1cuz s THR 19 Cb 0.21 -1.42 0.02 0.00 0.01 0.00 0.00 72.50 71.31 1cuz s THR 19 CO 0.42 0.29 -0.08 -0.13 -0.69 0.00 0.00 174.62 174.43 1cuz s ARG 20 N 1.53 1.30 -0.36 4.92 1.81 -1.26 -4.98 118.95 121.92 1cuz s ARG 20 Ca 0.02 -0.23 0.12 0.00 -1.72 0.00 0.00 55.73 53.92 1cuz s ARG 20 Cb -0.14 -1.26 0.45 0.00 -0.45 0.00 0.00 34.95 33.55 1cuz s ARG 20 CO -0.09 -0.12 1.06 -0.25 -0.68 0.00 0.00 175.30 175.23 1cuz n ASP 21 N 4.33 3.28 -0.18 0.23 8.00 -1.25 -1.80 116.55 129.16 1cuz n ASP 21 Ca -0.19 -3.20 0.00 0.00 0.71 0.00 0.00 54.79 52.12 1cuz n ASP 21 Cb 0.51 -0.47 0.25 0.00 -0.02 0.00 0.00 41.12 41.39 1cuz n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1cuz h ASP 22 N 2.68 0.81 0.07 -2.24 3.32 -1.56 -0.27 116.42 119.23 1cuz h ASP 22 Ca 0.13 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1cuz h ASP 22 Cb 1.12 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1cuz h ASP 22 CO 0.65 0.62 -0.03 0.25 -1.72 0.00 0.00 179.24 179.00 1cuz h LEU 23 N 0.95 -0.08 -0.57 1.55 5.85 -1.90 0.44 115.31 121.55 1cuz h LEU 23 Ca 0.25 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1cuz h LEU 23 Cb -0.06 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1cuz h LEU 23 CO -0.05 0.31 0.19 0.40 -0.34 0.00 0.00 178.44 178.95 1cuz h ILE 24 N -0.48 1.24 0.00 4.05 2.04 -1.90 -3.11 117.51 119.35 1cuz h ILE 24 Ca -0.01 -0.79 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 1cuz h ILE 24 Cb 0.41 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1cuz h ILE 24 CO 0.02 0.30 -0.60 0.78 0.00 0.00 0.00 178.15 178.64 1cuz h ASN 25 N 0.79 0.00 -4.05 1.72 2.35 -1.09 -3.47 115.58 111.83 1cuz h ASN 25 Ca 0.18 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.40 1cuz h ASN 25 Cb 0.27 0.00 0.12 0.00 0.05 0.00 0.00 38.32 38.76 1cuz h ASN 25 CO -0.01 0.54 0.55 -0.83 -1.65 0.00 0.00 177.43 176.03 1cuz s GLY 26 N -4.50 2.83 -0.19 2.83 0.00 0.15 -4.99 107.32 103.46 1cuz s GLY 26 Ca 0.03 1.17 -0.28 0.00 0.00 0.00 0.00 44.72 45.64 1cuz s GLY 26 CO 0.76 1.65 0.98 -1.31 0.00 0.00 0.00 173.10 175.17 1cuz s ASN 27 N -1.20 7.09 0.51 1.64 -0.87 -1.26 -4.93 114.94 115.92 1cuz s ASN 27 Ca 0.71 1.35 0.22 0.00 -1.57 0.00 0.00 52.86 53.58 1cuz s ASN 27 Cb -0.36 -2.52 1.35 0.00 -0.02 0.00 0.00 41.25 39.70 1cuz s ASN 27 CO 0.41 -0.56 2.08 0.77 -2.57 0.00 0.00 177.10 177.24 1cuz h SER 28 N 7.37 0.00 0.57 -1.22 4.64 -1.94 -0.25 113.55 122.72 1cuz h SER 28 Ca -0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 1cuz h SER 28 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1cuz h SER 28 CO 0.92 0.11 -0.18 0.00 -0.87 0.00 0.00 176.83 176.81 1cuz h ALA 29 N 1.89 1.18 -2.19 5.18 0.00 -1.91 -3.19 119.26 120.22 1cuz h ALA 29 Ca -0.00 -0.16 -0.56 0.00 0.00 0.00 0.00 54.91 54.19 1cuz h ALA 29 Cb 0.25 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.59 1cuz h ALA 29 CO 0.01 0.22 -0.80 -1.13 0.00 0.00 0.00 179.25 177.55 1cuz n SER 30 N -3.56 3.22 -4.76 0.00 3.41 -0.12 -5.09 113.62 106.72 1cuz n SER 30 Ca -0.01 -3.42 -0.37 0.00 -0.26 0.00 0.00 58.87 54.81 1cuz n SER 30 Cb 0.32 -0.60 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1cuz n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cuz s ALA 32 N -1.56 3.04 -0.07 0.00 0.00 -1.26 -4.97 121.76 116.94 1cuz s ALA 32 Ca 0.70 -0.23 0.14 0.00 0.00 0.00 0.00 51.96 52.57 1cuz s ALA 32 Cb -0.30 -3.02 0.09 0.00 0.00 0.00 0.00 23.12 19.89 1cuz s ALA 32 CO 0.35 -0.86 1.45 -0.44 0.00 0.00 0.00 175.76 176.26 1cuz h ASP 33 N -0.43 0.00 -3.64 0.00 3.32 -1.67 -3.42 116.42 110.57 1cuz h ASP 33 Ca -0.45 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.11 1cuz h ASP 33 Cb 1.22 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 1cuz h ASP 33 CO 0.63 0.57 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.22 1cuz s VAL 34 N -3.00 1.04 -0.16 -1.35 1.01 -0.93 -1.06 120.40 115.96 1cuz s VAL 34 Ca 0.03 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1cuz s VAL 34 Cb 0.08 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1cuz s VAL 34 CO 0.75 0.32 -0.16 -0.63 0.00 0.00 0.00 175.10 175.39 1cuz s ILE 35 N 0.41 1.71 -0.26 2.22 1.01 -0.72 -0.60 121.20 124.98 1cuz s ILE 35 Ca -0.09 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 1cuz s ILE 35 Cb -0.13 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1cuz s ILE 35 CO 0.02 0.47 0.11 0.12 0.00 0.00 0.00 174.94 175.66 1cuz s PHE 36 N 1.43 3.13 -0.23 3.97 5.36 0.24 -1.74 117.98 130.14 1cuz s PHE 36 Ca 0.05 -0.24 -0.05 0.00 -0.96 0.00 0.00 56.93 55.73 1cuz s PHE 36 Cb -0.13 -2.28 -0.01 0.00 -0.34 0.00 0.00 43.02 40.26 1cuz s PHE 36 CO -0.11 -0.28 -0.01 0.42 -1.46 0.00 0.00 175.22 173.78 1cuz s ILE 37 N 1.62 3.64 -0.03 3.12 1.01 -0.73 -0.87 121.20 128.95 1cuz s ILE 37 Ca 0.06 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.35 1cuz s ILE 37 Cb -0.15 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 1cuz s ILE 37 CO 0.06 0.39 -0.19 -0.47 0.00 0.00 0.00 174.94 174.73 1cuz s TYR 38 N 1.52 1.77 -0.19 3.97 5.04 -0.61 -2.54 117.35 126.30 1cuz s TYR 38 Ca 0.06 -0.43 -0.03 0.00 -2.44 0.00 0.00 57.07 54.23 1cuz s TYR 38 Cb -0.15 -1.16 -0.01 0.00 0.35 0.00 0.00 41.96 40.99 1cuz s TYR 38 CO -0.01 -0.10 -0.07 0.00 -1.34 0.00 0.00 175.55 174.03 1cuz s ALA 39 N -0.21 2.78 0.98 3.97 0.00 -0.69 -1.12 121.76 127.45 1cuz s ALA 39 Ca 0.02 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 1cuz s ALA 39 Cb -0.10 -1.56 0.17 0.00 0.00 0.00 0.00 23.12 21.64 1cuz s ALA 39 CO 0.01 -0.21 1.12 -0.98 0.00 0.00 0.00 175.76 175.71 1cuz s ARG 40 N 1.10 0.61 0.83 0.00 1.70 -1.26 -1.83 118.95 120.10 1cuz s ARG 40 Ca 0.01 0.31 -0.10 0.00 -0.47 0.00 0.00 55.73 55.48 1cuz s ARG 40 Cb -0.15 -1.78 0.14 0.00 -0.57 0.00 0.00 34.95 32.59 1cuz s ARG 40 CO -0.01 -2.56 1.16 0.20 -1.08 0.00 0.00 175.30 173.01 1cuz s GLY 41 N -3.83 1.73 0.34 3.88 0.00 -1.18 -2.38 107.32 105.88 1cuz s GLY 41 Ca 0.65 -1.17 -0.29 0.00 0.00 0.00 0.00 44.72 43.91 1cuz s GLY 41 CO 0.55 -0.57 1.43 -0.56 0.00 0.00 0.00 173.10 173.95 1cuz s SER 42 N -4.73 6.53 0.00 1.64 0.01 -1.26 -2.81 113.70 113.08 1cuz s SER 42 Ca 0.68 2.87 0.00 0.00 1.31 0.00 0.00 55.95 60.81 1cuz s SER 42 Cb -0.07 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1cuz s SER 42 CO 0.49 -0.74 0.00 0.41 0.41 0.00 0.00 173.24 173.81 1cuz n THR 43 N 0.95 0.00 -1.92 1.44 -1.04 0.44 -4.93 114.28 109.22 1cuz n THR 43 Ca 0.02 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.71 1cuz n THR 43 Cb 0.40 -0.29 0.01 0.00 -1.82 0.00 0.00 70.33 68.63 1cuz n THR 43 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1cuz s GLU 44 N -0.58 3.45 0.56 -2.82 2.02 -1.12 -5.06 118.70 115.15 1cuz s GLU 44 Ca 0.00 0.91 -0.03 0.00 0.02 0.00 0.00 54.97 55.87 1cuz s GLU 44 Cb 0.00 -2.06 0.02 0.00 0.10 0.00 0.00 34.13 32.19 1cuz s GLU 44 CO 0.00 -0.69 0.83 0.95 0.02 0.00 0.00 175.26 176.37 1cuz s THR 45 N -2.92 3.43 0.00 3.63 -4.23 -1.26 -4.86 115.64 109.43 1cuz s THR 45 Ca 0.58 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 1cuz s THR 45 Cb -0.12 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.38 1cuz s THR 45 CO 0.47 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 1cuz n GLY 46 N -2.44 1.86 0.00 3.99 0.00 -1.26 -1.41 105.19 105.93 1cuz n GLY 46 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1cuz n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cuz n ASN 47 N -1.34 1.39 -0.01 1.61 0.23 0.03 -4.70 115.26 112.47 1cuz n ASN 47 Ca 0.00 -1.39 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 1cuz n ASN 47 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1cuz n ASN 47 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1cuz n LEU 48 N -0.20 0.00 0.00 -4.53 4.77 -0.24 -3.56 117.00 113.24 1cuz n LEU 48 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cuz n LEU 48 Cb 0.10 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1cuz n LEU 48 CO 0.00 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1cuz n GLY 49 N 2.38 0.61 0.11 -0.72 0.00 -0.50 -2.75 105.19 104.32 1cuz n GLY 49 Ca -0.05 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 1cuz n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1cuz h THR 50 N 0.00 1.49 0.03 2.61 1.35 -1.97 -3.39 112.91 113.02 1cuz h THR 50 Ca 0.00 -3.03 -0.32 0.00 -0.55 0.00 0.00 66.41 62.51 1cuz h THR 50 Cb 0.00 2.92 -0.05 0.00 -1.73 0.00 0.00 68.15 69.30 1cuz h THR 50 CO 0.00 0.89 -1.90 0.18 -0.25 0.00 0.00 175.52 174.43 1cuz n LEU 51 N -3.55 1.21 -0.17 3.87 4.77 -1.26 -4.52 117.00 117.35 1cuz n LEU 51 Ca -0.08 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.17 1cuz n LEU 51 Cb 1.02 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 42.08 1cuz n LEU 51 CO 0.54 0.53 0.90 1.23 -1.33 0.00 0.00 177.39 179.25 1cuz h GLY 52 N 3.01 0.63 0.72 -0.72 0.00 -1.71 -2.73 103.07 102.26 1cuz h GLY 52 Ca -0.37 -0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.04 1cuz h GLY 52 CO 0.07 -0.10 0.62 -2.55 0.00 0.00 0.00 176.54 174.58 1cuz h PRO 53 N 0.21 1.04 -0.61 4.80 0.11 -1.79 -0.31 132.00 135.45 1cuz h PRO 53 Ca 0.27 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1cuz h PRO 53 Cb 0.39 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 1cuz h PRO 53 CO -0.37 0.69 0.20 0.77 -0.21 0.00 0.00 178.00 179.07 1cuz h SER 54 N 1.07 0.88 -0.36 -2.05 0.02 -1.75 -1.35 113.55 110.01 1cuz h SER 54 Ca 0.43 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1cuz h SER 54 Cb 0.27 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1cuz h SER 54 CO -0.18 0.85 -0.14 0.40 -1.14 0.00 0.00 176.83 176.62 1cuz h ILE 55 N 0.86 1.28 -0.13 3.27 2.04 -1.25 -3.10 117.51 120.50 1cuz h ILE 55 Ca 0.20 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.84 1cuz h ILE 55 Cb 0.28 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1cuz h ILE 55 CO -0.01 0.41 -0.06 0.00 0.00 0.00 0.00 178.15 178.50 1cuz h ALA 56 N 0.80 0.06 -0.39 1.87 0.00 -0.76 -0.86 119.26 119.98 1cuz h ALA 56 Ca 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1cuz h ALA 56 Cb 0.67 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1cuz h ALA 56 CO 0.05 -0.51 0.14 0.66 0.00 0.00 0.00 179.25 179.59 1cuz h SER 57 N -0.04 0.50 0.36 0.00 4.64 -1.30 -0.40 113.55 117.32 1cuz h SER 57 Ca 0.07 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1cuz h SER 57 Cb 0.14 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1cuz h SER 57 CO -0.15 0.47 -0.66 0.78 -0.87 0.00 0.00 176.83 176.41 1cuz h ASN 58 N 0.56 0.32 -0.43 4.97 2.35 -1.36 -1.52 115.58 120.47 1cuz h ASN 58 Ca 0.14 -0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 1cuz h ASN 58 Cb 0.14 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1cuz h ASN 58 CO -0.01 0.88 -0.24 -0.07 -1.65 0.00 0.00 177.43 176.34 1cuz h LEU 59 N 0.19 0.95 -1.33 1.61 3.38 -0.18 -2.47 115.31 117.46 1cuz h LEU 59 Ca -0.01 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1cuz h LEU 59 Cb 1.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1cuz h LEU 59 CO 0.10 1.15 -0.15 -0.33 0.09 0.00 0.00 178.44 179.31 1cuz h GLU 60 N 0.74 0.27 -0.40 1.13 5.08 -0.95 -0.70 114.58 119.75 1cuz h GLU 60 Ca 0.09 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1cuz h GLU 60 Cb 0.81 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1cuz h GLU 60 CO 0.07 0.42 -0.01 0.77 -1.00 0.00 0.00 179.01 179.26 1cuz h SER 61 N 0.25 0.71 -0.22 1.42 0.02 -0.97 0.45 113.55 115.22 1cuz h SER 61 Ca 0.05 -0.32 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 1cuz h SER 61 Cb 0.42 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1cuz h SER 61 CO 0.03 0.86 -0.31 0.00 -1.14 0.00 0.00 176.83 176.26 1cuz h ALA 62 N 0.88 0.34 -0.01 3.77 0.00 -0.99 -3.35 119.26 119.90 1cuz h ALA 62 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cuz h ALA 62 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cuz h ALA 62 CO 0.02 0.36 -0.34 1.19 0.00 0.00 0.00 179.25 180.48 1cuz n PHE 63 N -4.31 0.00 0.00 0.00 3.72 -0.31 -5.11 117.46 111.45 1cuz n PHE 63 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1cuz n PHE 63 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1cuz n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cuz n GLY 64 N 1.11 -1.48 0.17 1.37 0.00 0.16 -3.61 105.19 102.90 1cuz n GLY 64 Ca 0.06 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.54 1cuz n GLY 64 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cuz h LYS 65 N 0.00 0.19 -0.00 1.61 3.11 -1.91 -1.63 116.57 117.94 1cuz h LYS 65 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1cuz h LYS 65 Cb 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 1cuz h LYS 65 CO 0.00 0.12 -0.03 -0.25 -2.81 0.00 0.00 179.45 176.48 1cuz n ASP 66 N -5.11 0.22 0.07 4.20 8.00 -1.26 -3.71 116.55 118.95 1cuz n ASP 66 Ca 0.03 -0.58 0.12 0.00 0.71 0.00 0.00 54.79 55.07 1cuz n ASP 66 Cb 0.18 -0.13 0.07 0.00 -0.02 0.00 0.00 41.12 41.23 1cuz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cuz n GLY 67 N 1.20 -1.38 2.84 0.44 0.00 -0.62 -4.47 105.19 103.21 1cuz n GLY 67 Ca 0.17 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1cuz n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cuz s VAL 68 N -3.25 0.04 -0.20 1.61 0.11 -1.18 -2.10 120.40 115.42 1cuz s VAL 68 Ca 0.03 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1cuz s VAL 68 Cb 0.12 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.85 1cuz s VAL 68 CO 0.77 0.05 0.03 0.26 -3.33 0.00 0.00 175.10 172.88 1cuz s TRP 69 N 0.41 3.11 -0.24 1.54 0.51 0.24 -4.89 118.94 119.61 1cuz s TRP 69 Ca -0.03 -0.27 -0.11 0.00 -2.12 0.00 0.00 56.10 53.57 1cuz s TRP 69 Cb -0.05 -2.11 -0.05 0.00 -0.81 0.00 0.00 33.47 30.44 1cuz s TRP 69 CO -0.01 -0.13 0.17 0.42 -0.51 0.00 0.00 176.95 176.88 1cuz s ILE 70 N 0.92 5.35 -0.21 2.03 -1.09 -1.26 -0.59 121.20 126.35 1cuz s ILE 70 Ca 0.02 0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.61 1cuz s ILE 70 Cb -0.14 -3.51 0.06 0.00 -1.58 0.00 0.00 42.46 37.29 1cuz s ILE 70 CO 0.02 0.33 0.03 -1.58 -1.23 0.00 0.00 174.94 172.52 1cuz s GLN 71 N 1.16 0.74 0.53 2.79 2.00 -0.05 -1.28 119.66 125.54 1cuz s GLN 71 Ca 0.08 -0.51 -0.11 0.00 -2.00 0.00 0.00 55.36 52.82 1cuz s GLN 71 Cb -0.14 -2.14 -0.05 0.00 0.80 0.00 0.00 33.01 31.48 1cuz s GLN 71 CO 0.05 -0.66 0.92 0.20 -0.50 0.00 0.00 175.29 175.30 1cuz s GLY 72 N 1.81 1.75 -0.47 2.59 0.00 -0.75 -1.57 107.32 110.68 1cuz s GLY 72 Ca -0.01 -0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.35 1cuz s GLY 72 CO -0.09 0.08 0.71 0.14 0.00 0.00 0.00 173.10 173.94 1cuz s VAL 73 N -2.83 4.74 0.00 1.40 1.01 -0.28 -4.85 120.40 119.59 1cuz s VAL 73 Ca 0.53 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1cuz s VAL 73 Cb -0.10 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1cuz s VAL 73 CO 0.43 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 175.40 1cuz n GLY 74 N 5.07 1.55 7.00 4.51 0.00 -1.26 -4.77 105.19 117.29 1cuz n GLY 74 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1cuz n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cuz n GLY 75 N 5.00 3.67 0.05 -0.02 0.00 -1.26 -1.48 105.19 111.15 1cuz n GLY 75 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1cuz n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cuz n ALA 76 N 12.06 1.98 -2.63 4.61 0.00 -1.26 -4.57 120.51 130.70 1cuz n ALA 76 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1cuz n ALA 76 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1cuz n ALA 76 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cuz s TYR 77 N -3.10 2.39 -1.87 0.00 5.04 -0.55 -4.43 117.35 114.82 1cuz s TYR 77 Ca 0.09 -0.20 0.27 0.00 -2.44 0.00 0.00 57.07 54.80 1cuz s TYR 77 Cb 0.13 -4.55 0.91 0.00 0.35 0.00 0.00 41.96 38.80 1cuz s TYR 77 CO 0.44 -1.97 1.66 0.54 -1.34 0.00 0.00 175.55 174.88 1cuz n ARG 78 N 8.94 0.96 -3.89 4.97 1.74 -1.26 -4.72 116.66 123.40 1cuz n ARG 78 Ca 0.02 -0.53 -0.26 0.00 -0.77 0.00 0.00 57.85 56.32 1cuz n ARG 78 Cb 0.48 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 1cuz n ARG 78 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cuz n ALA 79 N -0.56 -1.84 -2.64 7.54 0.00 -1.26 -4.71 120.51 117.03 1cuz n ALA 79 Ca 0.14 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1cuz n ALA 79 Cb 0.33 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 1cuz n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cuz s THR 80 N -3.71 4.68 0.50 0.00 2.01 -1.26 -0.42 115.64 117.43 1cuz s THR 80 Ca 0.16 1.75 0.27 0.00 0.31 0.00 0.00 61.69 64.18 1cuz s THR 80 Cb -0.09 -4.28 0.45 0.00 0.01 0.00 0.00 72.50 68.60 1cuz s THR 80 CO 0.86 -0.25 1.87 1.23 -0.69 0.00 0.00 174.62 177.64 1cuz h GLY 81 N 9.57 0.32 1.82 4.40 0.00 -1.91 -0.03 103.07 117.24 1cuz h GLY 81 Ca -0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1cuz h GLY 81 CO 0.96 -0.01 0.10 -1.33 0.00 0.00 0.00 176.54 176.26 1cuz h GLY 82 N 0.13 0.25 1.79 4.60 0.00 -2.02 -1.89 103.07 105.93 1cuz h GLY 82 Ca 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1cuz h GLY 82 CO -0.07 0.10 0.00 1.22 0.00 0.00 0.00 176.54 177.78 1cuz n ASP 83 N -4.50 0.00 0.29 0.19 8.00 -0.03 -2.42 116.55 118.09 1cuz n ASP 83 Ca -0.00 0.31 0.17 0.00 0.71 0.00 0.00 54.79 55.97 1cuz n ASP 83 Cb 0.09 -0.39 0.86 0.00 -0.02 0.00 0.00 41.12 41.66 1cuz n ASP 83 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1cuz h ASN 84 N 0.00 0.00 0.72 -2.24 2.35 -1.49 -2.49 115.58 112.43 1cuz h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cuz h ASN 84 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1cuz h ASN 84 CO 0.00 0.05 -0.27 0.00 -1.65 0.00 0.00 177.43 175.57 1cuz n ALA 85 N -2.18 2.98 -1.49 -0.83 0.00 -1.01 -4.33 120.51 113.64 1cuz n ALA 85 Ca -0.02 -0.23 -0.33 0.00 0.00 0.00 0.00 53.44 52.86 1cuz n ALA 85 Cb 0.20 -1.28 0.05 0.00 0.00 0.00 0.00 19.45 18.42 1cuz n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cuz s LEU 86 N -2.99 3.37 0.27 0.00 1.43 -0.97 -4.89 118.68 114.90 1cuz s LEU 86 Ca 0.13 2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 55.22 1cuz s LEU 86 Cb 0.18 -4.55 0.56 0.00 0.03 0.00 0.00 46.19 42.42 1cuz s LEU 86 CO 0.62 -1.68 1.40 -2.65 0.23 0.00 0.00 176.35 174.27 1cuz n PRO 87 N -2.47 -0.08 -0.17 1.29 -0.02 -1.26 -0.49 135.00 131.79 1cuz n PRO 87 Ca 0.10 1.37 0.11 0.00 -2.02 0.00 0.00 63.50 63.06 1cuz n PRO 87 Cb 0.52 -2.11 0.27 0.00 -0.02 0.00 0.00 33.50 32.16 1cuz n PRO 87 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cuz n ARG 88 N -5.37 2.21 -0.74 -0.52 1.74 -1.26 -4.91 116.66 107.80 1cuz n ARG 88 Ca 0.18 -1.84 0.00 0.00 -0.77 0.00 0.00 57.85 55.42 1cuz n ARG 88 Cb 0.58 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1cuz n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cuz n GLY 89 N 1.36 0.63 3.81 -0.13 0.00 0.35 -4.72 105.19 106.49 1cuz n GLY 89 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1cuz n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cuz s THR 90 N -2.00 0.00 0.64 2.61 -1.32 -1.04 -4.27 115.64 110.26 1cuz s THR 90 Ca 0.00 -0.49 -0.07 0.00 -1.21 0.00 0.00 61.69 59.92 1cuz s THR 90 Cb 0.00 -2.49 0.02 0.00 -1.51 0.00 0.00 72.50 68.52 1cuz s THR 90 CO 0.00 0.00 0.97 -0.94 -2.21 0.00 0.00 174.62 172.44 1cuz s SER 91 N -3.25 5.39 0.19 8.08 1.04 -1.26 -4.74 113.70 119.15 1cuz s SER 91 Ca 0.19 0.75 -0.04 0.00 0.48 0.00 0.00 55.95 57.33 1cuz s SER 91 Cb -0.01 -1.63 0.12 0.00 0.10 0.00 0.00 66.02 64.60 1cuz s SER 91 CO 0.02 -1.24 1.53 0.28 0.98 0.00 0.00 173.24 174.81 1cuz h SER 92 N -0.37 0.69 -0.87 7.02 0.02 -1.99 -2.54 113.55 115.51 1cuz h SER 92 Ca -0.45 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.15 1cuz h SER 92 Cb 1.27 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1cuz h SER 92 CO 0.61 1.05 0.50 0.00 -1.14 0.00 0.00 176.83 177.85 1cuz h ALA 93 N 0.97 1.11 -0.33 3.77 0.00 -1.94 -1.27 119.26 121.57 1cuz h ALA 93 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1cuz h ALA 93 Cb 1.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1cuz h ALA 93 CO 0.09 0.59 0.07 0.00 0.00 0.00 0.00 179.25 180.01 1cuz h ALA 94 N 1.27 0.43 -0.79 0.00 0.00 -1.73 -1.66 119.26 116.79 1cuz h ALA 94 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cuz h ALA 94 Cb -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1cuz h ALA 94 CO -0.05 0.11 0.44 0.82 0.00 0.00 0.00 179.25 180.57 1cuz h ILE 95 N 0.37 1.23 -0.87 0.00 2.04 -1.21 -1.30 117.51 117.78 1cuz h ILE 95 Ca 0.10 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1cuz h ILE 95 Cb 0.31 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1cuz h ILE 95 CO 0.00 0.25 0.55 -0.09 0.00 0.00 0.00 178.15 178.86 1cuz h ARG 96 N 1.09 1.17 -0.16 2.37 2.43 -1.05 0.15 114.38 120.38 1cuz h ARG 96 Ca 0.28 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1cuz h ARG 96 Cb 0.02 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1cuz h ARG 96 CO -0.05 0.81 0.06 1.49 -1.51 0.00 0.00 179.97 180.77 1cuz h GLU 97 N 1.20 0.25 -0.22 0.20 4.57 -0.58 -0.76 114.58 119.23 1cuz h GLU 97 Ca 0.32 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.32 1cuz h GLU 97 Cb -0.08 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1cuz h GLU 97 CO -0.06 0.35 -0.38 1.98 -1.18 0.00 0.00 179.01 179.72 1cuz h MET 98 N 0.09 0.50 -0.70 1.92 4.05 -0.97 -2.35 114.93 117.47 1cuz h MET 98 Ca 0.05 -0.24 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 1cuz h MET 98 Cb 0.21 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 1cuz h MET 98 CO -0.00 0.80 0.30 -0.07 0.23 0.00 0.00 176.91 178.17 1cuz h LEU 99 N 0.42 0.95 -1.48 3.39 3.38 -0.88 -2.22 115.31 118.87 1cuz h LEU 99 Ca 0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1cuz h LEU 99 Cb 0.85 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1cuz h LEU 99 CO 0.07 0.85 -0.07 1.23 0.09 0.00 0.00 178.44 180.61 1cuz h GLY 100 N 1.00 0.27 1.16 0.83 0.00 -0.81 -1.15 103.07 104.37 1cuz h GLY 100 Ca 0.24 -0.15 -0.20 0.00 0.00 0.00 0.00 47.33 47.22 1cuz h GLY 100 CO -0.02 0.14 -0.63 1.41 0.00 0.00 0.00 176.54 177.44 1cuz h LEU 101 N 0.24 0.98 -0.75 3.11 3.38 -0.89 0.93 115.31 122.30 1cuz h LEU 101 Ca 0.05 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 1cuz h LEU 101 Cb 0.29 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1cuz h LEU 101 CO 0.01 1.37 0.09 -0.26 0.09 0.00 0.00 178.44 179.74 1cuz h PHE 102 N 0.63 1.11 -0.39 1.13 0.04 -1.15 0.05 116.94 118.36 1cuz h PHE 102 Ca -0.01 -0.15 -0.14 0.00 2.80 0.00 0.00 57.97 60.47 1cuz h PHE 102 Cb 1.24 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 1cuz h PHE 102 CO 0.08 0.94 -0.32 1.96 -0.60 0.00 0.00 178.31 180.36 1cuz h GLN 103 N 0.98 0.89 -0.68 1.51 4.20 -1.09 -1.52 115.11 119.39 1cuz h GLN 103 Ca 0.19 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1cuz h GLN 103 Cb 0.43 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1cuz h GLN 103 CO 0.01 1.08 0.20 1.96 -0.67 0.00 0.00 178.83 181.41 1cuz h GLN 104 N 0.74 1.06 -0.22 1.46 4.20 -0.54 -1.75 115.11 120.06 1cuz h GLN 104 Ca 0.08 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1cuz h GLN 104 Cb 0.89 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1cuz h GLN 104 CO 0.08 0.93 0.11 0.00 -0.67 0.00 0.00 178.83 179.27 1cuz h ALA 105 N 1.09 0.28 -0.96 3.87 0.00 -0.82 0.14 119.26 122.85 1cuz h ALA 105 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1cuz h ALA 105 Cb 0.31 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1cuz h ALA 105 CO -0.01 -0.15 0.64 -0.97 0.00 0.00 0.00 179.25 178.76 1cuz h ASN 106 N 0.23 1.09 0.16 0.00 -1.24 -1.09 0.12 115.58 114.85 1cuz h ASN 106 Ca 0.08 -0.02 -0.29 0.00 0.71 0.00 0.00 56.30 56.77 1cuz h ASN 106 Cb 0.12 -0.27 0.01 0.00 0.73 0.00 0.00 38.32 38.91 1cuz h ASN 106 CO -0.01 0.78 -1.43 0.71 -1.29 0.00 0.00 177.43 176.19 1cuz h THR 107 N 1.28 1.10 -0.39 -3.57 1.35 -1.13 -3.14 112.91 108.41 1cuz h THR 107 Ca 0.36 -2.48 -0.10 0.00 -0.55 0.00 0.00 66.41 63.64 1cuz h THR 107 Cb -0.11 2.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.13 1cuz h THR 107 CO -0.09 0.76 -0.16 0.50 -0.25 0.00 0.00 175.52 176.28 1cuz h LYS 108 N -0.15 0.71 -2.43 4.72 3.64 -0.69 -3.37 116.57 119.00 1cuz h LYS 108 Ca -0.29 -0.25 -0.59 0.00 -1.27 0.00 0.00 60.65 58.25 1cuz h LYS 108 Cb 1.89 -0.05 -0.38 0.00 -0.41 0.00 0.00 32.23 33.27 1cuz h LYS 108 CO 0.13 0.84 -0.94 0.00 -2.27 0.00 0.00 179.45 177.20 1cuz h PRO 110 N 5.78 0.51 -0.16 0.00 0.11 -1.71 -2.70 132.00 133.83 1cuz h PRO 110 Ca 0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1cuz h PRO 110 Cb 0.91 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1cuz h PRO 110 CO 0.38 0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 1cuz n ASP 111 N -4.55 2.30 -4.78 -2.05 8.00 -1.26 -4.94 116.55 109.27 1cuz n ASP 111 Ca 0.19 -1.78 -0.37 0.00 0.71 0.00 0.00 54.79 53.53 1cuz n ASP 111 Cb 0.60 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 1cuz n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cuz s ALA 112 N -1.81 3.21 0.03 2.24 0.00 -1.02 -5.00 121.76 119.41 1cuz s ALA 112 Ca 0.34 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 52.71 1cuz s ALA 112 Cb 0.20 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 1cuz s ALA 112 CO 0.30 0.03 0.63 0.99 0.00 0.00 0.00 175.76 177.71 1cuz s THR 113 N -1.54 4.82 0.16 0.00 2.01 -0.22 -4.94 115.64 115.93 1cuz s THR 113 Ca 0.51 1.33 0.04 0.00 0.31 0.00 0.00 61.69 63.88 1cuz s THR 113 Cb -0.22 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1cuz s THR 113 CO 0.27 0.44 0.18 -0.76 -0.69 0.00 0.00 174.62 174.06 1cuz s LEU 114 N -0.37 3.96 0.01 4.42 1.43 -0.46 -1.75 118.68 125.91 1cuz s LEU 114 Ca 0.32 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1cuz s LEU 114 Cb -0.19 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.47 1cuz s LEU 114 CO 0.19 0.06 0.10 0.27 0.23 0.00 0.00 176.35 177.20 1cuz s ILE 115 N -1.76 0.09 0.21 -0.59 -4.36 -0.71 -0.72 121.20 113.36 1cuz s ILE 115 Ca 0.32 -0.72 -0.01 0.00 -0.26 0.00 0.00 60.65 59.99 1cuz s ILE 115 Cb -0.10 -0.39 -0.04 0.00 1.25 0.00 0.00 42.46 43.17 1cuz s ILE 115 CO 0.25 -0.39 0.13 0.00 0.24 0.00 0.00 174.94 175.17 1cuz s ALA 116 N -1.37 1.22 0.01 2.27 0.00 -0.74 -1.77 121.76 121.38 1cuz s ALA 116 Ca -0.15 -1.72 -0.29 0.00 0.00 0.00 0.00 51.96 49.80 1cuz s ALA 116 Cb -0.08 1.37 0.10 0.00 0.00 0.00 0.00 23.12 24.51 1cuz s ALA 116 CO 0.01 -0.58 1.00 0.20 0.00 0.00 0.00 175.76 176.39 1cuz s GLY 117 N -3.18 -0.37 -0.08 0.00 0.00 -1.05 -1.88 107.32 100.77 1cuz s GLY 117 Ca 0.39 0.81 -0.30 0.00 0.00 0.00 0.00 44.72 45.62 1cuz s GLY 117 CO 0.13 0.25 0.82 -0.32 0.00 0.00 0.00 173.10 173.98 1cuz s GLY 118 N -2.62 -0.44 -0.07 0.20 0.00 -0.83 -1.71 107.32 101.84 1cuz s GLY 118 Ca 0.09 1.53 0.05 0.00 0.00 0.00 0.00 44.72 46.38 1cuz s GLY 118 CO -0.05 0.88 -0.22 -0.47 0.00 0.00 0.00 173.10 173.24 1cuz s TYR 119 N -1.50 2.28 0.00 1.90 5.04 -0.76 -1.43 117.35 122.88 1cuz s TYR 119 Ca -0.05 -0.80 0.00 0.00 -2.44 0.00 0.00 57.07 53.78 1cuz s TYR 119 Cb -0.00 -1.52 0.00 0.00 0.35 0.00 0.00 41.96 40.78 1cuz s TYR 119 CO 0.03 -0.29 0.00 0.45 -1.34 0.00 0.00 175.55 174.40 1cuz n SER 120 N 3.28 0.00 -0.12 4.32 2.88 -0.40 -0.29 113.62 123.29 1cuz n SER 120 Ca -0.19 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.41 1cuz n SER 120 Cb 0.52 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.36 1cuz n SER 120 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1cuz h GLN 121 N 0.00 0.67 0.00 -1.46 4.15 -1.85 0.76 115.11 117.37 1cuz h GLN 121 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1cuz h GLN 121 Cb 0.00 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 1cuz h GLN 121 CO 0.00 0.44 -0.10 0.78 -1.93 0.00 0.00 178.83 178.02 1cuz h GLY 122 N 0.69 0.00 1.21 2.39 0.00 -0.27 0.47 103.07 107.55 1cuz h GLY 122 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.38 1cuz h GLY 122 CO -0.07 0.00 -0.67 0.00 0.00 0.00 0.00 176.54 175.79 1cuz h ALA 123 N 1.90 0.41 -0.46 3.60 0.00 -0.81 -0.17 119.26 123.74 1cuz h ALA 123 Ca -0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 1cuz h ALA 123 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1cuz h ALA 123 CO 0.01 0.69 -0.08 0.00 0.00 0.00 0.00 179.25 179.87 1cuz h ALA 124 N 0.65 0.63 -0.44 0.00 0.00 -1.17 -0.86 119.26 118.06 1cuz h ALA 124 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1cuz h ALA 124 Cb 1.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1cuz h ALA 124 CO 0.14 0.50 0.28 1.25 0.00 0.00 0.00 179.25 181.41 1cuz h LEU 125 N 0.70 0.52 -0.36 0.00 5.85 -0.86 0.65 115.31 121.81 1cuz h LEU 125 Ca 0.12 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1cuz h LEU 125 Cb 0.61 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1cuz h LEU 125 CO 0.04 0.40 0.17 0.00 -0.34 0.00 0.00 178.44 178.71 1cuz h ALA 126 N 1.14 0.46 -0.51 1.25 0.00 -0.84 -0.42 119.26 120.34 1cuz h ALA 126 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1cuz h ALA 126 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cuz h ALA 126 CO -0.03 0.03 0.15 0.00 0.00 0.00 0.00 179.25 179.40 1cuz h ALA 127 N 1.03 0.67 -0.23 0.00 0.00 -0.88 -1.16 119.26 118.69 1cuz h ALA 127 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1cuz h ALA 127 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1cuz h ALA 127 CO -0.02 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.66 1cuz h ALA 128 N 1.02 0.30 -0.58 0.00 0.00 -0.70 -0.67 119.26 118.64 1cuz h ALA 128 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1cuz h ALA 128 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1cuz h ALA 128 CO -0.00 -0.09 0.28 0.77 0.00 0.00 0.00 179.25 180.20 1cuz h SER 129 N 0.22 0.76 -0.65 0.00 0.02 -0.99 -1.88 113.55 111.02 1cuz h SER 129 Ca 0.08 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1cuz h SER 129 Cb 0.20 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1cuz h SER 129 CO -0.01 0.67 0.11 0.40 -1.14 0.00 0.00 176.83 176.87 1cuz h ILE 130 N 0.78 1.26 -0.78 3.27 2.04 -1.11 -0.90 117.51 122.08 1cuz h ILE 130 Ca 0.20 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1cuz h ILE 130 Cb 0.12 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1cuz h ILE 130 CO -0.03 0.38 0.41 -0.08 0.00 0.00 0.00 178.15 178.83 1cuz h GLU 131 N 1.00 1.10 0.00 2.37 4.81 -0.84 -2.93 114.58 120.09 1cuz h GLU 131 Ca 0.20 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1cuz h GLU 131 Cb 0.43 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1cuz h GLU 131 CO 0.01 0.83 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.58 1cuz h ASP 132 N 1.09 0.00 -4.07 1.04 5.19 -1.04 -3.47 116.42 115.16 1cuz h ASP 132 Ca 0.27 -0.02 -0.54 0.00 -0.62 0.00 0.00 57.03 56.12 1cuz h ASP 132 Cb 0.07 0.00 0.12 0.00 0.18 0.00 0.00 39.33 39.70 1cuz h ASP 132 CO -0.04 0.01 0.53 -0.22 -3.12 0.00 0.00 179.24 176.40 1cuz s LEU 133 N -4.97 3.75 0.35 1.55 2.96 -0.37 -4.96 118.68 116.99 1cuz s LEU 133 Ca 0.09 2.54 -0.29 0.00 -0.22 0.00 0.00 54.13 56.26 1cuz s LEU 133 Cb 0.10 -4.45 -0.11 0.00 0.50 0.00 0.00 46.19 42.23 1cuz s LEU 133 CO 0.64 -1.58 1.44 -0.62 -1.32 0.00 0.00 176.35 174.91 1cuz s ASP 134 N -1.32 6.50 0.43 3.68 2.15 -1.26 -4.79 116.67 122.05 1cuz s ASP 134 Ca 0.75 2.91 0.16 0.00 0.43 0.00 0.00 52.55 56.80 1cuz s ASP 134 Cb -0.35 -2.66 1.07 0.00 -0.30 0.00 0.00 42.92 40.68 1cuz s ASP 134 CO 0.39 -0.76 1.92 0.77 -0.17 0.00 0.00 175.17 177.32 1cuz h SER 135 N 3.43 0.37 -0.63 -0.34 4.64 -1.95 -0.82 113.55 118.25 1cuz h SER 135 Ca -0.50 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 1cuz h SER 135 Cb 1.23 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1cuz h SER 135 CO 0.67 0.19 0.10 0.00 -0.87 0.00 0.00 176.83 176.92 1cuz h ALA 136 N 1.65 0.84 0.01 5.18 0.00 -2.00 -0.35 119.26 124.59 1cuz h ALA 136 Ca 0.36 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 1cuz h ALA 136 Cb 0.85 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.42 1cuz h ALA 136 CO -0.11 0.60 -1.04 0.82 0.00 0.00 0.00 179.25 179.52 1cuz h ILE 137 N 0.96 1.31 -0.51 0.00 2.04 -1.59 -3.21 117.51 116.51 1cuz h ILE 137 Ca 0.19 -2.31 -0.02 0.00 1.00 0.00 0.00 64.86 63.72 1cuz h ILE 137 Cb 0.43 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 1cuz h ILE 137 CO 0.01 0.71 0.23 -0.09 0.00 0.00 0.00 178.15 179.01 1cuz h ARG 138 N 0.35 0.73 0.00 2.37 2.43 -1.07 -0.76 114.38 118.42 1cuz h ARG 138 Ca -0.12 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1cuz h ARG 138 Cb 1.69 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1cuz h ARG 138 CO 0.20 0.58 -0.05 0.22 -1.51 0.00 0.00 179.97 179.41 1cuz h ASP 139 N 0.72 0.00 1.05 -3.80 3.58 -1.06 -1.52 116.42 115.39 1cuz h ASP 139 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1cuz h ASP 139 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1cuz h ASP 139 CO -0.02 0.05 0.00 0.11 -2.88 0.00 0.00 179.24 176.50 1cuz h LYS 140 N 0.00 0.00 -6.27 0.28 1.57 -1.20 -3.41 116.57 107.55 1cuz h LYS 140 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1cuz h LYS 140 Cb 0.15 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.37 1cuz h LYS 140 CO 0.01 0.00 1.10 0.42 -0.57 0.00 0.00 179.45 180.41 1cuz s ILE 141 N -3.32 3.79 0.34 1.86 1.01 -0.58 -1.36 121.20 122.95 1cuz s ILE 141 Ca 0.05 0.17 0.26 0.00 0.00 0.00 0.00 60.65 61.13 1cuz s ILE 141 Cb 0.10 -4.93 0.27 0.00 0.01 0.00 0.00 42.46 37.90 1cuz s ILE 141 CO 0.49 -1.85 1.99 0.00 0.00 0.00 0.00 174.94 175.57 1cuz h ALA 142 N 9.96 1.22 -1.70 9.38 0.00 -1.16 -3.45 119.26 133.50 1cuz h ALA 142 Ca -0.20 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1cuz h ALA 142 Cb 1.04 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 1cuz h ALA 142 CO 1.30 0.20 0.43 0.20 0.00 0.00 0.00 179.25 181.38 1cuz s GLY 143 N -4.23 -0.37 -0.02 0.00 0.00 -1.26 -4.78 107.32 96.67 1cuz s GLY 143 Ca -0.02 1.82 0.01 0.00 0.00 0.00 0.00 44.72 46.53 1cuz s GLY 143 CO 0.60 1.04 -0.04 -1.59 0.00 0.00 0.00 173.10 173.11 1cuz s THR 144 N -1.09 0.41 -0.09 0.90 2.01 -0.18 -1.80 115.64 115.80 1cuz s THR 144 Ca -0.05 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1cuz s THR 144 Cb -0.00 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 1cuz s THR 144 CO 0.04 0.16 -0.12 0.68 -0.69 0.00 0.00 174.62 174.69 1cuz s VAL 145 N 0.50 3.18 -0.11 3.82 -7.23 -0.79 -1.66 120.40 118.12 1cuz s VAL 145 Ca -0.06 -0.65 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 1cuz s VAL 145 Cb -0.09 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1cuz s VAL 145 CO -0.00 0.56 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.47 1cuz s LEU 146 N -0.23 1.46 -0.13 1.32 1.43 -0.51 -1.97 118.68 120.05 1cuz s LEU 146 Ca 0.01 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1cuz s LEU 146 Cb -0.13 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 1cuz s LEU 146 CO 0.03 -0.06 0.01 -0.36 0.23 0.00 0.00 176.35 176.20 1cuz s PHE 147 N 1.36 3.15 -1.37 0.29 0.08 -0.51 -0.18 117.98 120.79 1cuz s PHE 147 Ca -0.00 0.01 -0.00 0.00 0.12 0.00 0.00 56.93 57.06 1cuz s PHE 147 Cb -0.14 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1cuz s PHE 147 CO -0.06 0.23 0.53 0.41 -0.10 0.00 0.00 175.22 176.24 1cuz n GLY 148 N 2.93 -0.25 3.57 4.36 0.00 -0.11 -1.28 105.19 114.42 1cuz n GLY 148 Ca -0.18 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1cuz n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1cuz s TYR 149 N -3.84 1.20 0.57 1.61 5.04 -1.26 -3.25 117.35 117.41 1cuz s TYR 149 Ca 0.01 1.05 0.40 0.00 -2.44 0.00 0.00 57.07 56.09 1cuz s TYR 149 Cb -0.01 -3.79 2.13 0.00 0.35 0.00 0.00 41.96 40.65 1cuz s TYR 149 CO 0.86 -3.15 2.29 1.79 -1.34 0.00 0.00 175.55 175.99 1cuz h THR 150 N 7.37 0.13 -0.39 4.34 1.35 -1.77 -1.60 112.91 122.34 1cuz h THR 150 Ca -0.32 -0.11 -0.06 0.00 -0.55 0.00 0.00 66.41 65.37 1cuz h THR 150 Cb 1.24 1.09 -0.04 0.00 -1.73 0.00 0.00 68.15 68.71 1cuz h THR 150 CO 1.08 0.01 0.04 0.29 -0.25 0.00 0.00 175.52 176.68 1cuz n LYS 151 N -3.26 3.13 -0.02 4.72 4.76 -1.26 -4.74 118.16 121.49 1cuz n LYS 151 Ca -0.02 -2.97 -0.09 0.00 -2.87 0.00 0.00 58.31 52.35 1cuz n LYS 151 Cb 0.11 -1.96 -0.03 0.00 -1.84 0.00 0.00 35.03 31.32 1cuz n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1cuz h ASN 152 N 2.08 -0.24 -0.06 4.39 -1.24 -1.53 0.21 115.58 119.19 1cuz h ASN 152 Ca 0.08 0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1cuz h ASN 152 Cb 1.70 0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.88 1cuz h ASN 152 CO 0.37 -0.09 -0.04 0.25 -1.29 0.00 0.00 177.43 176.62 1cuz h LEU 153 N -0.05 0.15 -1.35 0.34 5.85 -1.83 0.28 115.31 118.70 1cuz h LEU 153 Ca 0.09 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1cuz h LEU 153 Cb 0.18 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1cuz h LEU 153 CO -0.19 0.57 0.45 1.56 -0.34 0.00 0.00 178.44 180.48 1cuz h GLN 154 N -0.26 0.87 -0.39 1.25 7.50 -1.87 -1.81 115.11 120.40 1cuz h GLN 154 Ca 0.01 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.11 1cuz h GLN 154 Cb 0.52 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 27.85 1cuz h GLN 154 CO 0.01 0.57 0.00 0.09 -1.50 0.00 0.00 178.83 178.01 1cuz n ASN 155 N -4.44 3.26 -3.69 1.46 3.02 0.71 -4.96 115.26 110.62 1cuz n ASN 155 Ca 0.07 -1.96 -0.26 0.00 -0.03 0.00 0.00 54.58 52.40 1cuz n ASN 155 Cb 0.05 -0.25 0.06 0.00 -0.61 0.00 0.00 39.78 39.04 1cuz n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cuz n ARG 156 N 1.35 -7.21 -1.33 3.52 5.12 -0.24 -1.92 116.66 115.95 1cuz n ARG 156 Ca 0.19 0.76 -0.11 0.00 -1.93 0.00 0.00 57.85 56.76 1cuz n ARG 156 Cb 0.57 -5.76 -0.05 0.00 -1.16 0.00 0.00 32.46 26.06 1cuz n ARG 156 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cuz n GLY 157 N -1.90 1.25 3.52 -0.13 0.00 0.83 -5.00 105.19 103.76 1cuz n GLY 157 Ca 0.01 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1cuz n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cuz s ARG 158 N -2.92 1.75 -0.22 1.61 1.81 -0.81 -4.90 118.95 115.27 1cuz s ARG 158 Ca 0.00 -1.93 -0.04 0.00 -1.72 0.00 0.00 55.73 52.04 1cuz s ARG 158 Cb 0.00 -1.42 -0.01 0.00 -0.45 0.00 0.00 34.95 33.07 1cuz s ARG 158 CO 0.00 0.03 -0.04 0.42 -0.68 0.00 0.00 175.30 175.03 1cuz s ILE 159 N -2.84 3.39 0.29 1.52 1.01 -1.26 -4.77 121.20 118.54 1cuz s ILE 159 Ca 0.33 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 1cuz s ILE 159 Cb 0.05 -2.55 -0.14 0.00 0.01 0.00 0.00 42.46 39.83 1cuz s ILE 159 CO 0.15 0.41 1.19 -2.65 0.00 0.00 0.00 174.94 174.04 1cuz n PRO 160 N 4.80 1.70 -1.19 2.79 -0.02 -1.26 -1.99 135.00 139.83 1cuz n PRO 160 Ca -0.18 0.60 -0.07 0.00 -2.02 0.00 0.00 63.50 61.83 1cuz n PRO 160 Cb 0.51 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1cuz n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cuz n ASN 161 N 1.33 -4.58 -3.97 2.55 3.02 -1.26 -4.14 115.26 108.20 1cuz n ASN 161 Ca 0.09 0.16 -0.21 0.00 -0.03 0.00 0.00 54.58 54.59 1cuz n ASN 161 Cb 0.32 -2.66 -0.16 0.00 -0.61 0.00 0.00 39.78 36.67 1cuz n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1cuz s TYR 162 N -1.98 0.98 0.37 3.10 5.04 -0.84 -5.00 117.35 119.01 1cuz s TYR 162 Ca 0.00 -0.28 -0.28 0.00 -2.44 0.00 0.00 57.07 54.07 1cuz s TYR 162 Cb 0.00 -0.75 -0.11 0.00 0.35 0.00 0.00 41.96 41.45 1cuz s TYR 162 CO 0.00 -0.16 1.39 -0.35 -1.34 0.00 0.00 175.55 175.08 1cuz n PRO 163 N 3.63 2.38 -0.22 4.97 -0.04 -1.26 -4.52 135.00 139.93 1cuz n PRO 163 Ca -0.22 0.83 -0.01 0.00 -0.04 0.00 0.00 63.50 64.07 1cuz n PRO 163 Cb 0.53 -2.50 0.21 0.00 -0.04 0.00 0.00 33.50 31.69 1cuz n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cuz h ALA 164 N 2.70 1.37 0.00 0.55 0.00 -1.93 -2.59 119.26 119.36 1cuz h ALA 164 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1cuz h ALA 164 Cb 1.26 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1cuz h ALA 164 CO 0.63 0.54 0.00 0.38 0.00 0.00 0.00 179.25 180.80 1cuz h ASP 165 N 1.03 0.00 -0.20 0.00 2.03 -2.01 -1.67 116.42 115.60 1cuz h ASP 165 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 1cuz h ASP 165 Cb -0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.48 1cuz h ASP 165 CO -0.05 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.70 1cuz n ARG 166 N -2.89 2.39 -4.65 4.15 1.74 -0.98 -4.92 116.66 111.51 1cuz n ARG 166 Ca -0.01 -2.06 -0.33 0.00 -0.77 0.00 0.00 57.85 54.68 1cuz n ARG 166 Cb 0.17 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.01 1cuz n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1cuz s THR 167 N -1.77 3.54 -0.12 0.55 2.01 -0.63 -1.01 115.64 118.21 1cuz s THR 167 Ca 0.33 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 1cuz s THR 167 Cb 0.21 -2.47 0.04 0.00 0.01 0.00 0.00 72.50 70.29 1cuz s THR 167 CO 0.31 0.56 0.01 -0.75 -0.69 0.00 0.00 174.62 174.06 1cuz s LYS 168 N -0.36 0.72 -0.16 4.92 2.20 -0.66 -4.96 119.74 121.44 1cuz s LYS 168 Ca 0.05 -0.11 -0.06 0.00 -0.36 0.00 0.00 55.97 55.49 1cuz s LYS 168 Cb -0.12 -1.43 -0.04 0.00 -1.51 0.00 0.00 37.83 34.73 1cuz s LYS 168 CO 0.02 -0.42 0.03 0.08 -0.36 0.00 0.00 175.35 174.70 1cuz s VAL 169 N 1.90 4.48 -0.42 4.02 1.01 -1.26 -1.43 120.40 128.70 1cuz s VAL 169 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 1cuz s VAL 169 Cb -0.14 -2.98 0.11 0.00 0.00 0.00 0.00 36.38 33.37 1cuz s VAL 169 CO -0.06 0.49 0.23 -0.36 0.00 0.00 0.00 175.10 175.40 1cuz s PHE 170 N 0.17 3.54 -0.22 5.22 0.08 0.74 -4.97 117.98 122.54 1cuz s PHE 170 Ca 0.02 -2.25 0.00 0.00 0.12 0.00 0.00 56.93 54.83 1cuz s PHE 170 Cb -0.13 -3.25 0.06 0.00 -0.57 0.00 0.00 43.02 39.13 1cuz s PHE 170 CO 0.01 -0.97 -0.05 0.00 -0.10 0.00 0.00 175.22 174.12 1cuz s ASN 172 N 1.47 5.88 0.15 0.00 0.01 -1.26 -4.98 114.94 116.21 1cuz s ASN 172 Ca -0.04 1.91 -0.31 0.00 -0.71 0.00 0.00 52.86 53.70 1cuz s ASN 172 Cb -0.18 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.84 1cuz s ASN 172 CO -0.07 -1.10 1.44 -0.89 -1.51 0.00 0.00 177.10 174.98 1cuz s THR 173 N -2.22 3.01 0.00 1.60 2.01 -1.26 -1.51 115.64 117.26 1cuz s THR 173 Ca 0.66 0.74 0.00 0.00 0.31 0.00 0.00 61.69 63.40 1cuz s THR 173 Cb -0.17 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1cuz s THR 173 CO 0.31 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1cuz n GLY 174 N 3.34 1.09 3.47 4.40 0.00 -1.26 -4.84 105.19 111.40 1cuz n GLY 174 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1cuz n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cuz s ASP 175 N -3.00 6.23 0.56 1.61 -1.08 -0.57 -4.58 116.67 115.85 1cuz s ASP 175 Ca 0.00 -1.04 0.27 0.00 -0.52 0.00 0.00 52.55 51.26 1cuz s ASP 175 Cb 0.00 -2.45 1.49 0.00 -1.46 0.00 0.00 42.92 40.51 1cuz s ASP 175 CO 0.00 -1.47 2.01 -0.07 0.52 0.00 0.00 175.17 176.16 1cuz h LEU 176 N 11.58 0.00 -1.72 -1.34 3.38 -1.87 -1.80 115.31 123.54 1cuz h LEU 176 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1cuz h LEU 176 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1cuz h LEU 176 CO 1.20 0.00 -0.12 -0.37 0.09 0.00 0.00 178.44 179.24 1cuz h VAL 177 N 0.00 0.42 0.00 1.22 -1.51 -1.71 -1.33 116.25 113.33 1cuz h VAL 177 Ca 0.19 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1cuz h VAL 177 Cb 0.87 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1cuz h VAL 177 CO -0.00 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 176.45 1cuz n THR 179 N -2.46 2.49 -0.49 0.00 -2.24 -0.77 -3.29 114.28 107.52 1cuz n THR 179 Ca 0.04 -2.80 0.00 0.00 -2.27 0.00 0.00 64.05 59.03 1cuz n THR 179 Cb 0.40 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1cuz n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cuz n GLY 180 N -1.11 0.75 3.94 3.38 0.00 -1.21 -4.96 105.19 105.98 1cuz n GLY 180 Ca 0.31 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 1cuz n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cuz s SER 181 N -2.69 5.84 0.00 1.61 0.15 -0.57 -5.02 113.70 113.02 1cuz s SER 181 Ca 0.00 -0.22 0.12 0.00 0.70 0.00 0.00 55.95 56.54 1cuz s SER 181 Cb 0.00 -1.28 0.32 0.00 -1.71 0.00 0.00 66.02 63.35 1cuz s SER 181 CO 0.00 -0.33 1.25 0.61 1.20 0.00 0.00 173.24 175.97 1cuz n GLY 182 N -1.51 2.57 3.74 9.45 0.00 -1.26 -3.67 105.19 114.50 1cuz n GLY 182 Ca -0.02 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1cuz n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cuz s ILE 183 N -1.00 4.30 -0.37 -0.61 -1.09 -1.26 -4.99 121.20 116.18 1cuz s ILE 183 Ca 0.25 2.06 -0.16 0.00 -2.23 0.00 0.00 60.65 60.56 1cuz s ILE 183 Cb 0.13 -4.32 -0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1cuz s ILE 183 CO 0.17 0.41 0.41 -0.69 -1.23 0.00 0.00 174.94 174.01 1cuz s VAL 184 N -0.60 5.12 0.42 2.92 1.01 -1.26 -4.12 120.40 123.89 1cuz s VAL 184 Ca 0.44 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1cuz s VAL 184 Cb -0.25 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1cuz s VAL 184 CO 0.31 -0.22 0.23 0.00 0.00 0.00 0.00 175.10 175.42 1cuz s ALA 185 N 2.11 3.73 0.22 5.51 0.00 -1.26 -5.04 121.76 127.03 1cuz s ALA 185 Ca 0.13 -2.02 -0.08 0.00 0.00 0.00 0.00 51.96 49.98 1cuz s ALA 185 Cb -0.17 -0.54 0.34 0.00 0.00 0.00 0.00 23.12 22.75 1cuz s ALA 185 CO 0.13 -0.19 1.71 0.00 0.00 0.00 0.00 175.76 177.41 1cuz h ALA 186 N 1.31 0.81 -0.00 0.00 0.00 -1.97 -1.71 119.26 117.69 1cuz h ALA 186 Ca -0.42 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cuz h ALA 186 Cb 1.26 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1cuz h ALA 186 CO 0.67 -0.27 0.08 -1.35 0.00 0.00 0.00 179.25 178.38 1cuz h PRO 187 N 0.32 0.00 0.00 0.00 0.11 -1.88 0.04 132.00 130.58 1cuz h PRO 187 Ca 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 1cuz h PRO 187 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1cuz h PRO 187 CO -0.40 0.00 -0.09 1.25 -0.21 0.00 0.00 178.00 178.55 1cuz h HIS 188 N 0.00 0.00 -0.59 0.65 2.76 -1.61 -2.73 115.15 113.63 1cuz h HIS 188 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1cuz h HIS 188 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1cuz h HIS 188 CO 0.00 0.09 0.00 1.28 -1.30 0.00 0.00 177.93 178.00 1cuz n LEU 189 N -3.21 3.89 -2.35 0.26 4.32 -0.01 -4.58 117.00 115.32 1cuz n LEU 189 Ca 0.01 -2.16 -0.31 0.00 -0.02 0.00 0.00 56.01 53.53 1cuz n LEU 189 Cb 0.37 -0.45 0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1cuz n LEU 189 CO 0.30 0.87 0.82 0.00 -1.22 0.00 0.00 177.39 178.16 1cuz n ALA 190 N 1.12 5.71 0.84 -1.18 0.00 -1.03 -4.63 120.51 121.34 1cuz n ALA 190 Ca 0.21 -3.84 0.11 0.00 0.00 0.00 0.00 53.44 49.93 1cuz n ALA 190 Cb 0.65 -1.11 0.11 0.00 0.00 0.00 0.00 19.45 19.10 1cuz n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cuz n TYR 191 N -0.71 0.07 -0.17 0.00 4.01 -1.26 -4.61 117.16 114.50 1cuz n TYR 191 Ca 0.51 -0.04 -0.07 0.00 -0.16 0.00 0.00 57.90 58.14 1cuz n TYR 191 Cb 0.69 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.72 1cuz n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1cuz h GLY 192 N 4.42 -0.22 0.84 2.72 0.00 -1.97 -1.43 103.07 107.42 1cuz h GLY 192 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 47.33 47.85 1cuz h GLY 192 CO 0.00 -0.20 0.57 -2.55 0.00 0.00 0.00 176.54 174.36 1cuz h PRO 193 N -0.21 0.93 -0.53 4.80 0.11 -1.99 -2.14 132.00 132.97 1cuz h PRO 193 Ca 0.20 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 1cuz h PRO 193 Cb 0.55 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1cuz h PRO 193 CO -0.62 0.62 0.10 -0.44 -0.21 0.00 0.00 178.00 177.45 1cuz h ASP 194 N 0.96 0.83 0.60 -2.05 3.32 -1.62 -1.98 116.42 116.48 1cuz h ASP 194 Ca 0.39 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1cuz h ASP 194 Cb 0.26 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1cuz h ASP 194 CO -0.15 0.87 -0.18 0.00 -1.72 0.00 0.00 179.24 178.06 1cuz h ALA 195 N 0.99 1.17 0.00 3.45 0.00 -0.69 -0.92 119.26 123.26 1cuz h ALA 195 Ca 0.16 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1cuz h ALA 195 Cb 0.38 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1cuz h ALA 195 CO 0.01 0.22 -1.20 0.00 0.00 0.00 0.00 179.25 178.28 1cuz h ARG 196 N 0.00 0.00 0.00 0.00 3.08 -1.18 -3.30 114.38 112.98 1cuz h ARG 196 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cuz h ARG 196 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1cuz h ARG 196 CO 0.02 0.59 0.00 0.41 -1.07 0.00 0.00 179.97 179.92 1cuz n GLY 197 N 1.39 0.26 0.35 0.04 0.00 -0.77 -4.84 105.19 101.63 1cuz n GLY 197 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1cuz n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cuz h PRO 198 N 0.00 0.52 0.73 1.61 0.13 -1.75 -1.43 132.00 131.80 1cuz h PRO 198 Ca 0.00 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 1cuz h PRO 198 Cb 0.00 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 31.02 1cuz h PRO 198 CO 0.00 0.34 -0.35 0.00 -0.23 0.00 0.00 178.00 177.76 1cuz h ALA 199 N 1.68 -1.00 0.00 -0.56 0.00 -1.46 -0.41 119.26 117.50 1cuz h ALA 199 Ca 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cuz h ALA 199 Cb 0.38 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1cuz h ALA 199 CO -0.08 -0.93 -0.12 -1.00 0.00 0.00 0.00 179.25 177.12 1cuz h PRO 200 N -1.23 0.00 -0.59 0.00 0.13 -1.74 -1.89 132.00 126.68 1cuz h PRO 200 Ca -0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1cuz h PRO 200 Cb 0.75 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1cuz h PRO 200 CO 0.16 0.12 0.33 1.49 -0.23 0.00 0.00 178.00 179.87 1cuz h GLU 201 N 0.00 0.81 -0.16 0.86 4.81 -1.12 -0.15 114.58 119.63 1cuz h GLU 201 Ca -0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1cuz h GLU 201 Cb 0.21 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1cuz h GLU 201 CO 0.02 0.61 0.06 0.35 -0.73 0.00 0.00 179.01 179.32 1cuz h PHE 202 N 0.79 0.25 -0.61 0.92 3.57 -0.43 -1.94 116.94 119.49 1cuz h PHE 202 Ca 0.21 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1cuz h PHE 202 Cb 0.02 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1cuz h PHE 202 CO -0.01 0.32 0.40 -0.07 -2.23 0.00 0.00 178.31 176.71 1cuz h LEU 203 N 0.10 0.67 -0.26 0.59 3.38 -1.13 -0.93 115.31 117.74 1cuz h LEU 203 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1cuz h LEU 203 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1cuz h LEU 203 CO -0.00 0.48 0.08 0.40 0.09 0.00 0.00 178.44 179.49 1cuz h ILE 204 N 0.80 1.20 -0.51 1.22 2.04 -1.00 -1.73 117.51 119.53 1cuz h ILE 204 Ca 0.23 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1cuz h ILE 204 Cb -0.06 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1cuz h ILE 204 CO -0.07 0.20 0.29 -0.08 0.00 0.00 0.00 178.15 178.49 1cuz h GLU 205 N 0.25 0.55 -0.40 2.37 4.81 -1.15 -0.15 114.58 120.86 1cuz h GLU 205 Ca 0.08 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1cuz h GLU 205 Cb 0.24 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1cuz h GLU 205 CO -0.00 0.36 -0.08 0.87 -0.73 0.00 0.00 179.01 179.43 1cuz h LYS 206 N 0.56 0.70 -0.25 1.92 1.79 -1.06 -0.28 116.57 119.95 1cuz h LYS 206 Ca 0.22 -0.21 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1cuz h LYS 206 Cb 0.07 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1cuz h LYS 206 CO -0.12 0.77 -0.11 0.28 -1.08 0.00 0.00 179.45 179.19 1cuz h VAL 207 N 0.64 1.30 0.00 0.50 2.07 -0.85 -3.06 116.25 116.85 1cuz h VAL 207 Ca 0.12 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 1cuz h VAL 207 Cb 0.52 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1cuz h VAL 207 CO 0.03 0.37 -0.31 0.03 0.02 0.00 0.00 177.57 177.71 1cuz h ARG 208 N 0.25 0.00 -0.46 1.57 3.08 -0.87 0.65 114.38 118.59 1cuz h ARG 208 Ca 0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1cuz h ARG 208 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1cuz h ARG 208 CO 0.03 0.31 0.15 0.00 -1.07 0.00 0.00 179.97 179.39 1cuz h ALA 209 N 1.69 1.40 0.02 0.04 0.00 -0.94 0.18 119.26 121.64 1cuz h ALA 209 Ca -0.00 -0.15 -0.36 0.00 0.00 0.00 0.00 54.91 54.40 1cuz h ALA 209 Cb 0.63 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1cuz h ALA 209 CO 0.04 0.45 -2.22 1.33 0.00 0.00 0.00 179.25 178.85 1cuz n VAL 210 N -4.33 1.52 0.09 0.00 0.24 -0.97 -4.50 118.33 110.37 1cuz n VAL 210 Ca 0.03 -0.74 0.10 0.00 -2.04 0.00 0.00 64.34 61.69 1cuz n VAL 210 Cb 0.18 -1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 31.52 1cuz n VAL 210 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cuz n ARG 211 N -3.04 0.61 -0.92 7.34 1.74 0.18 -5.13 116.66 117.44 1cuz n ARG 211 Ca -0.33 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1cuz n ARG 211 Cb 1.08 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1cuz n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52