#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 h GLU 2 N 0.00 1.28 -1.00 0.03 5.08 -2.07 -2.52 114.58 115.38 1cz5 h GLU 2 Ca 0.00 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1cz5 h GLU 2 Cb 0.00 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 28.92 1cz5 h GLU 2 CO 0.00 0.86 0.65 0.77 -1.00 0.00 0.00 179.01 180.30 1cz5 h SER 3 N 1.31 1.16 -3.64 1.42 0.02 -2.07 -3.38 113.55 108.37 1cz5 h SER 3 Ca 0.35 -0.04 -0.69 0.00 -0.84 0.00 0.00 61.79 60.57 1cz5 h SER 3 Cb -0.12 -0.29 -0.20 0.00 0.14 0.00 0.00 62.40 61.92 1cz5 h SER 3 CO -0.07 0.84 -0.48 0.21 -1.14 0.00 0.00 176.83 176.19 1cz5 s ASN 4 N -6.13 5.97 0.05 3.07 3.84 -0.95 -4.98 114.94 115.81 1cz5 s ASN 4 Ca -0.13 -0.62 -0.27 0.00 0.21 0.00 0.00 52.86 52.05 1cz5 s ASN 4 Cb 0.18 -2.11 0.07 0.00 -0.55 0.00 0.00 41.25 38.84 1cz5 s ASN 4 CO 0.82 -0.30 0.66 0.54 -2.79 0.00 0.00 177.10 176.03 1cz5 s ASN 5 N 1.68 -0.60 0.00 -4.21 2.20 -1.26 -4.56 114.94 108.19 1cz5 s ASN 5 Ca 0.05 0.36 0.00 0.00 -0.94 0.00 0.00 52.86 52.33 1cz5 s ASN 5 Cb -0.18 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.63 1cz5 s ASN 5 CO 0.09 -0.77 0.00 0.61 -2.94 0.00 0.00 177.10 174.09 1cz5 n GLY 6 N 0.27 3.84 3.25 0.45 0.00 -1.26 -2.67 105.19 109.07 1cz5 n GLY 6 Ca -0.18 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 1cz5 n GLY 6 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 7 N -2.10 0.30 -0.21 -0.61 -4.36 0.93 -4.87 121.20 110.28 1cz5 s ILE 7 Ca 0.00 -1.99 -0.03 0.00 -0.26 0.00 0.00 60.65 58.36 1cz5 s ILE 7 Cb 0.00 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 41.19 1cz5 s ILE 7 CO 0.00 -0.06 -0.06 -0.63 0.24 0.00 0.00 174.94 174.43 1cz5 s ILE 8 N -3.94 3.28 0.00 8.37 1.01 -1.26 0.45 121.20 129.11 1cz5 s ILE 8 Ca 0.37 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1cz5 s ILE 8 Cb 0.07 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1cz5 s ILE 8 CO 0.12 0.44 0.00 0.00 0.00 0.00 0.00 174.94 175.49 1cz5 n LEU 9 N 4.72 0.00 -4.34 2.97 -0.00 -0.12 -4.94 117.00 115.29 1cz5 n LEU 9 Ca -0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.51 1cz5 n LEU 9 Cb 0.51 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.77 1cz5 n LEU 9 CO 0.29 0.00 -0.55 0.00 -0.00 0.00 0.00 177.39 177.13 1cz5 s ARG 10 N -1.30 2.18 0.56 1.47 1.70 -0.92 -0.48 118.95 122.18 1cz5 s ARG 10 Ca 0.00 -0.89 -0.21 0.00 -0.47 0.00 0.00 55.73 54.17 1cz5 s ARG 10 Cb 0.00 -2.10 -0.04 0.00 -0.57 0.00 0.00 34.95 32.23 1cz5 s ARG 10 CO 0.00 0.57 1.30 0.54 -1.08 0.00 0.00 175.30 176.63 1cz5 s VAL 11 N -0.63 2.27 0.09 4.99 0.11 -1.18 -2.06 120.40 123.99 1cz5 s VAL 11 Ca 0.10 0.19 0.09 0.00 -2.93 0.00 0.00 61.98 59.44 1cz5 s VAL 11 Cb -0.10 -3.09 -0.03 0.00 -1.53 0.00 0.00 36.38 31.63 1cz5 s VAL 11 CO -0.01 -0.02 -0.24 0.00 -3.33 0.00 0.00 175.10 171.51 1cz5 s ALA 12 N -1.39 2.07 -0.30 1.54 0.00 0.49 -1.58 121.76 122.59 1cz5 s ALA 12 Ca 0.74 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1cz5 s ALA 12 Cb -0.37 -0.36 0.20 0.00 0.00 0.00 0.00 23.12 22.59 1cz5 s ALA 12 CO 0.42 0.46 1.22 -2.00 0.00 0.00 0.00 175.76 175.86 1cz5 s GLU 13 N -1.65 0.10 0.06 0.00 2.12 -1.26 -2.03 118.70 116.04 1cz5 s GLU 13 Ca 0.10 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.61 1cz5 s GLU 13 Cb -0.10 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.32 1cz5 s GLU 13 CO 0.04 -0.02 0.00 0.00 -0.54 0.00 0.00 175.26 174.74 1cz5 n ALA 14 N 3.31 3.00 -3.35 6.30 0.00 -1.26 -5.05 120.51 123.46 1cz5 n ALA 14 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 1cz5 n ALA 14 Cb 0.56 0.17 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 1cz5 n ALA 14 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1cz5 s ASN 15 N -5.12 1.03 0.11 0.00 3.84 -1.26 -5.14 114.94 108.40 1cz5 s ASN 15 Ca 0.00 -0.63 -0.14 0.00 0.21 0.00 0.00 52.86 52.31 1cz5 s ASN 15 Cb 0.00 0.80 0.02 0.00 -0.55 0.00 0.00 41.25 41.52 1cz5 s ASN 15 CO 0.00 -0.37 0.33 -0.94 -2.79 0.00 0.00 177.10 173.34 1cz5 s SER 16 N 2.40 -0.12 0.62 -4.21 1.04 -1.26 -5.15 113.70 107.01 1cz5 s SER 16 Ca 0.10 -0.41 -0.14 0.00 0.48 0.00 0.00 55.95 55.98 1cz5 s SER 16 Cb -0.13 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1cz5 s SER 16 CO -0.30 -0.81 1.05 0.42 0.98 0.00 0.00 173.24 174.58 1cz5 s THR 17 N -3.78 4.05 0.24 2.02 -4.23 -1.26 -4.94 115.64 107.74 1cz5 s THR 17 Ca 0.03 0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 61.31 1cz5 s THR 17 Cb 0.03 -3.47 0.23 0.00 1.34 0.00 0.00 72.50 70.63 1cz5 s THR 17 CO -0.11 -0.70 1.92 -2.24 -0.54 0.00 0.00 174.62 172.94 1cz5 h ASP 18 N 0.05 1.08 -4.09 3.99 3.04 -2.01 -3.43 116.42 115.05 1cz5 h ASP 18 Ca -0.46 -0.03 -0.52 0.00 -3.24 0.00 0.00 57.03 52.79 1cz5 h ASP 18 Cb 1.21 -0.27 0.10 0.00 -1.04 0.00 0.00 39.33 39.33 1cz5 h ASP 18 CO 0.58 0.78 0.46 -2.84 -2.04 0.00 0.00 179.24 176.18 1cz5 s PRO 19 N -6.12 3.16 0.00 4.15 0.02 -1.26 -4.26 135.00 130.68 1cz5 s PRO 19 Ca -0.13 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.64 1cz5 s PRO 19 Cb 0.17 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1cz5 s PRO 19 CO 0.81 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 1cz5 n GLY 20 N 0.38 0.79 0.30 0.52 0.00 -1.26 -4.96 105.19 100.97 1cz5 n GLY 20 Ca 0.12 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1cz5 n GLY 20 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1cz5 n MET 21 N -0.14 1.37 -0.21 1.61 0.00 -1.26 -3.25 117.12 115.24 1cz5 n MET 21 Ca 0.00 -0.60 0.12 0.00 0.00 0.00 0.00 57.70 57.21 1cz5 n MET 21 Cb 0.10 -1.49 0.23 0.00 0.00 0.00 0.00 33.22 32.06 1cz5 n MET 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1cz5 n SER 22 N -0.29 3.52 -4.51 3.17 3.41 -1.26 -4.65 113.62 113.01 1cz5 n SER 22 Ca 0.20 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.41 1cz5 n SER 22 Cb 0.27 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1cz5 s ARG 23 N -1.40 3.36 -0.29 4.33 3.52 -1.20 0.48 118.95 127.74 1cz5 s ARG 23 Ca 0.40 -0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 55.22 1cz5 s ARG 23 Cb 0.23 -3.85 0.03 0.00 -1.56 0.00 0.00 34.95 29.80 1cz5 s ARG 23 CO 0.31 -0.53 0.02 0.08 -0.81 0.00 0.00 175.30 174.38 1cz5 s VAL 24 N 1.71 3.31 -0.30 7.11 1.01 -0.84 -4.45 120.40 127.95 1cz5 s VAL 24 Ca 0.06 -1.09 -0.25 0.00 0.00 0.00 0.00 61.98 60.70 1cz5 s VAL 24 Cb -0.18 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1cz5 s VAL 24 CO 0.10 0.01 0.89 0.00 0.00 0.00 0.00 175.10 176.10 1cz5 s ARG 25 N 1.35 4.03 0.26 2.72 1.70 -1.24 0.17 118.95 127.94 1cz5 s ARG 25 Ca -0.01 0.80 0.01 0.00 -0.47 0.00 0.00 55.73 56.06 1cz5 s ARG 25 Cb -0.18 -3.72 -0.05 0.00 -0.57 0.00 0.00 34.95 30.43 1cz5 s ARG 25 CO -0.01 -0.72 0.11 -0.51 -1.08 0.00 0.00 175.30 173.09 1cz5 s LEU 26 N 3.15 1.62 0.00 -1.89 1.02 -0.68 -3.54 118.68 118.35 1cz5 s LEU 26 Ca 0.37 -1.41 0.04 0.00 0.02 0.00 0.00 54.13 53.15 1cz5 s LEU 26 Cb -0.14 0.06 0.04 0.00 0.02 0.00 0.00 46.19 46.17 1cz5 s LEU 26 CO 0.12 -0.76 0.31 -0.90 0.02 0.00 0.00 176.35 175.15 1cz5 n ASP 27 N -0.52 1.58 -0.29 2.29 5.75 -0.39 0.14 116.55 125.11 1cz5 n ASP 27 Ca 0.00 -1.93 -0.04 0.00 -0.01 0.00 0.00 54.79 52.81 1cz5 n ASP 27 Cb 0.66 -0.11 0.07 0.00 -1.03 0.00 0.00 41.12 40.71 1cz5 n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 28 N 0.00 1.05 -0.02 0.11 5.08 -1.85 -0.31 114.58 118.63 1cz5 h GLU 28 Ca -0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1cz5 h GLU 28 Cb 0.67 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1cz5 h GLU 28 CO 0.25 0.69 -0.01 1.03 -1.00 0.00 0.00 179.01 179.98 1cz5 h SER 29 N 1.08 0.05 -0.16 1.42 0.87 -1.94 1.06 113.55 115.93 1cz5 h SER 29 Ca 0.29 -0.37 0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1cz5 h SER 29 Cb -0.12 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1cz5 h SER 29 CO -0.07 0.41 0.14 0.28 -0.53 0.00 0.00 176.83 177.06 1cz5 h SER 30 N -0.31 0.00 0.07 6.23 0.02 -1.69 0.57 113.55 118.44 1cz5 h SER 30 Ca 0.01 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1cz5 h SER 30 Cb 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1cz5 h SER 30 CO 0.00 0.00 -1.21 -0.09 -1.14 0.00 0.00 176.83 174.39 1cz5 h ARG 31 N 0.00 0.15 0.00 3.45 2.43 -0.57 -3.35 114.38 116.48 1cz5 h ARG 31 Ca 0.07 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1cz5 h ARG 31 Cb 0.35 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1cz5 h ARG 31 CO -0.00 1.12 0.00 -2.13 -1.51 0.00 0.00 179.97 177.45 1cz5 n ARG 32 N -4.13 0.14 -0.42 0.20 0.63 0.36 -2.51 116.66 110.93 1cz5 n ARG 32 Ca -0.25 0.01 0.40 0.00 -0.92 0.00 0.00 57.85 57.08 1cz5 n ARG 32 Cb 0.79 -1.50 0.72 0.00 0.45 0.00 0.00 32.46 32.92 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1cz5 h LEU 33 N 0.00 0.00 0.00 6.15 -0.00 0.00 -3.35 115.31 118.11 1cz5 h LEU 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1cz5 h LEU 33 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1cz5 h LEU 33 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.62 1cz5 n LEU 34 N -3.86 -0.54 0.00 0.17 4.77 -1.25 -5.06 117.00 111.24 1cz5 n LEU 34 Ca 0.31 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 1cz5 n LEU 34 Cb 1.55 0.72 0.00 0.00 -2.33 0.00 0.00 43.42 43.36 1cz5 n LEU 34 CO 0.38 -0.69 0.00 -0.67 -1.33 0.00 0.00 177.39 175.08 1cz5 n ASP 35 N -3.44 0.00 0.00 -1.43 -0.08 -1.22 -5.12 116.55 105.26 1cz5 n ASP 35 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1cz5 n ASP 35 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1cz5 n ASP 35 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cz5 n ALA 36 N -0.24 -0.01 -3.49 -1.67 0.00 -1.04 -4.81 120.51 109.25 1cz5 n ALA 36 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1cz5 n ALA 36 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1cz5 n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cz5 n GLU 37 N 0.00 0.79 -1.84 0.00 0.28 -1.26 -4.49 120.64 114.12 1cz5 n GLU 37 Ca 0.00 -2.56 -0.42 0.00 -0.16 0.00 0.00 57.16 54.01 1cz5 n GLU 37 Cb 0.00 0.09 -0.03 0.00 1.43 0.00 0.00 31.44 32.94 1cz5 n GLU 37 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1cz5 s ILE 38 N -1.98 3.31 -0.52 3.84 -1.09 -1.26 -2.47 121.20 121.03 1cz5 s ILE 38 Ca 0.33 0.37 -0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1cz5 s ILE 38 Cb -0.03 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1cz5 s ILE 38 CO 0.21 -0.04 0.24 0.61 -1.23 0.00 0.00 174.94 174.73 1cz5 n GLY 39 N 4.41 0.30 3.98 6.18 0.00 -1.20 -5.04 105.19 113.81 1cz5 n GLY 39 Ca 0.19 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1cz5 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cz5 s ASP 40 N -2.93 4.07 -0.21 1.61 1.01 -1.03 -4.77 116.67 114.41 1cz5 s ASP 40 Ca 0.12 -0.28 -0.11 0.00 0.71 0.00 0.00 52.55 52.99 1cz5 s ASP 40 Cb -0.05 -0.01 -0.05 0.00 1.01 0.00 0.00 42.92 43.82 1cz5 s ASP 40 CO 0.15 -2.06 0.16 -0.69 0.21 0.00 0.00 175.17 172.94 1cz5 s VAL 41 N -3.29 5.38 0.12 -1.27 1.01 -1.13 -1.81 120.40 119.41 1cz5 s VAL 41 Ca 0.68 0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.98 1cz5 s VAL 41 Cb -0.05 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1cz5 s VAL 41 CO 0.46 0.39 -0.26 0.68 0.00 0.00 0.00 175.10 176.37 1cz5 s VAL 42 N 0.69 2.16 -0.05 2.92 -7.23 0.18 0.66 120.40 119.73 1cz5 s VAL 42 Ca 0.09 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.57 1cz5 s VAL 42 Cb -0.12 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1cz5 s VAL 42 CO 0.01 0.07 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.07 1cz5 s GLU 43 N -2.02 2.61 0.03 4.82 2.12 0.23 0.58 118.70 127.07 1cz5 s GLU 43 Ca 0.13 -0.64 0.07 0.00 0.36 0.00 0.00 54.97 54.89 1cz5 s GLU 43 Cb -0.10 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.77 1cz5 s GLU 43 CO 0.06 0.64 -0.20 0.42 -0.54 0.00 0.00 175.26 175.63 1cz5 s ILE 44 N -0.82 1.62 -0.30 -3.70 1.09 0.12 -0.22 121.20 118.99 1cz5 s ILE 44 Ca 0.13 -1.12 0.01 0.00 -1.10 0.00 0.00 60.65 58.57 1cz5 s ILE 44 Cb -0.11 -1.40 0.15 0.00 -1.06 0.00 0.00 42.46 40.04 1cz5 s ILE 44 CO 0.02 0.24 0.37 -0.70 -0.10 0.00 0.00 174.94 174.77 1cz5 s GLU 45 N -1.04 0.42 -0.10 2.79 2.12 -0.43 0.14 118.70 122.60 1cz5 s GLU 45 Ca 0.07 -0.08 -0.09 0.00 0.36 0.00 0.00 54.97 55.24 1cz5 s GLU 45 Cb -0.09 -0.46 -0.03 0.00 0.26 0.00 0.00 34.13 33.82 1cz5 s GLU 45 CO 0.01 -1.06 -0.18 1.17 -0.54 0.00 0.00 175.26 174.67 1cz5 n LYS 46 N 5.20 0.29 -0.09 4.30 0.00 -1.26 -2.10 118.16 124.50 1cz5 n LYS 46 Ca 0.01 0.18 -0.12 0.00 0.00 0.00 0.00 58.31 58.38 1cz5 n LYS 46 Cb 0.48 -1.08 -0.10 0.00 0.00 0.00 0.00 35.03 34.33 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1cz5 n VAL 47 N -3.60 1.08 -4.20 3.15 0.24 -1.26 -4.90 118.33 108.84 1cz5 n VAL 47 Ca -0.07 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.64 1cz5 n VAL 47 Cb 0.26 -1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 31.60 1cz5 n VAL 47 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cz5 n ARG 48 N -2.91 0.92 -3.67 7.34 1.74 -1.25 -5.01 116.66 113.82 1cz5 n ARG 48 Ca -0.31 -1.27 -0.36 0.00 -0.77 0.00 0.00 57.85 55.13 1cz5 n ARG 48 Cb 0.90 0.63 -0.06 0.00 -1.02 0.00 0.00 32.46 32.92 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cz5 s LYS 49 N -2.58 3.69 0.19 5.56 1.02 -1.26 -4.14 119.74 122.22 1cz5 s LYS 49 Ca 0.06 0.12 -0.06 0.00 0.02 0.00 0.00 55.97 56.12 1cz5 s LYS 49 Cb 0.00 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1cz5 s LYS 49 CO 0.04 0.69 0.25 0.95 -0.92 0.00 0.00 175.35 176.36 1cz5 s THR 50 N -1.16 0.03 0.26 2.17 -4.23 0.38 -4.52 115.64 108.56 1cz5 s THR 50 Ca 0.23 -1.68 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 1cz5 s THR 50 Cb -0.14 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 1cz5 s THR 50 CO 0.12 -0.14 -0.12 0.68 -0.54 0.00 0.00 174.62 174.63 1cz5 s VAL 51 N -4.06 1.87 -0.01 2.29 -7.23 -1.26 0.12 120.40 112.12 1cz5 s VAL 51 Ca 0.27 -2.21 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 1cz5 s VAL 51 Cb 0.04 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.70 1cz5 s VAL 51 CO 0.07 -0.42 0.22 0.61 -0.31 0.00 0.00 175.10 175.27 1cz5 n GLY 52 N -0.53 0.51 3.53 2.32 0.00 0.19 -4.79 105.19 106.42 1cz5 n GLY 52 Ca -0.06 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 1cz5 n GLY 52 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cz5 s ARG 53 N -2.00 1.79 0.06 1.61 3.52 0.18 0.51 118.95 124.61 1cz5 s ARG 53 Ca 0.05 -1.95 -0.00 0.00 -0.13 0.00 0.00 55.73 53.70 1cz5 s ARG 53 Cb -0.00 -1.52 -0.04 0.00 -1.56 0.00 0.00 34.95 31.83 1cz5 s ARG 53 CO -0.00 0.05 0.21 0.54 -0.81 0.00 0.00 175.30 175.29 1cz5 s VAL 54 N -2.76 5.39 0.18 7.11 0.11 -0.75 -1.99 120.40 127.69 1cz5 s VAL 54 Ca 0.33 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 59.01 1cz5 s VAL 54 Cb 0.05 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.23 1cz5 s VAL 54 CO 0.16 0.15 0.09 -0.31 -3.33 0.00 0.00 175.10 171.86 1cz5 s TYR 55 N -1.50 1.08 -0.21 1.54 1.51 0.44 -3.28 117.35 116.94 1cz5 s TYR 55 Ca 0.34 -1.28 -0.21 0.00 -1.01 0.00 0.00 57.07 54.91 1cz5 s TYR 55 Cb -0.13 -0.57 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 1cz5 s TYR 55 CO 0.27 -0.54 0.66 0.50 -1.11 0.00 0.00 175.55 175.33 1cz5 s ARG 56 N -4.09 4.20 0.32 -0.62 3.52 -1.26 -1.69 118.95 119.33 1cz5 s ARG 56 Ca 0.32 0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 56.29 1cz5 s ARG 56 Cb 0.07 -3.59 -0.10 0.00 -1.56 0.00 0.00 34.95 29.77 1cz5 s ARG 56 CO 0.08 -0.29 1.41 0.00 -0.81 0.00 0.00 175.30 175.69 1cz5 s ALA 57 N 2.07 3.57 0.15 6.12 0.00 0.36 -4.56 121.76 129.47 1cz5 s ALA 57 Ca 0.29 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.47 1cz5 s ALA 57 Cb -0.16 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.44 1cz5 s ALA 57 CO 0.10 -0.80 1.77 0.00 0.00 0.00 0.00 175.76 176.83 1cz5 h ARG 58 N 3.83 0.34 -4.80 0.00 3.08 -1.93 -3.32 114.38 111.58 1cz5 h ARG 58 Ca -0.48 -0.02 -0.69 0.00 0.07 0.00 0.00 59.98 58.85 1cz5 h ARG 58 Cb 1.23 -0.08 -0.19 0.00 0.08 0.00 0.00 29.97 31.01 1cz5 h ARG 58 CO 0.69 0.23 0.23 -1.25 -1.07 0.00 0.00 179.97 178.80 1cz5 s PRO 59 N -6.16 3.11 0.00 0.04 0.04 -1.26 -4.91 135.00 125.86 1cz5 s PRO 59 Ca -0.13 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 59.59 1cz5 s PRO 59 Cb 0.11 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1cz5 s PRO 59 CO 0.71 -1.60 1.04 -0.85 0.04 0.00 0.00 177.00 176.34 1cz5 n GLU 60 N 6.48 0.66 0.00 4.56 0.28 -1.25 -3.00 120.64 128.38 1cz5 n GLU 60 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1cz5 n GLU 60 Cb 0.43 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.14 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cz5 n ASP 61 N 1.23 0.00 0.04 -1.84 8.00 -1.26 -4.67 116.55 118.05 1cz5 n ASP 61 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1cz5 n ASP 61 Cb 0.33 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cz5 h GLU 62 N 0.00 0.00 -1.94 -1.24 5.08 -1.97 -3.33 114.58 111.18 1cz5 h GLU 62 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1cz5 h GLU 62 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cz5 h GLU 62 CO 0.00 0.66 0.02 0.09 -1.00 0.00 0.00 179.01 178.78 1cz5 n ASN 63 N -3.16 5.33 -1.48 1.42 4.13 -1.22 -3.91 115.26 116.36 1cz5 n ASN 63 Ca -0.07 -2.43 0.10 0.00 1.68 0.00 0.00 54.58 53.86 1cz5 n ASN 63 Cb 0.94 -1.10 0.34 0.00 -1.54 0.00 0.00 39.78 38.41 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1cz5 n LYS 64 N 1.40 3.34 -0.33 3.52 2.85 -1.25 -1.26 118.16 126.43 1cz5 n LYS 64 Ca 0.02 -2.70 -0.00 0.00 -1.05 0.00 0.00 58.31 54.57 1cz5 n LYS 64 Cb 0.51 -1.78 -0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cz5 n GLY 65 N 1.28 -0.31 3.01 2.58 0.00 -1.25 -4.68 105.19 105.83 1cz5 n GLY 65 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 1cz5 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 66 N 0.00 0.09 -0.06 -0.61 -4.36 -1.26 -2.15 121.20 112.84 1cz5 s ILE 66 Ca 0.00 -0.76 0.03 0.00 -0.26 0.00 0.00 60.65 59.66 1cz5 s ILE 66 Cb 0.00 -0.30 0.01 0.00 1.25 0.00 0.00 42.46 43.42 1cz5 s ILE 66 CO 0.00 -0.42 -0.16 0.54 0.24 0.00 0.00 174.94 175.15 1cz5 s VAL 67 N -1.30 1.37 -0.33 8.37 0.11 -0.87 -4.77 120.40 122.99 1cz5 s VAL 67 Ca -0.14 -0.64 -0.21 0.00 -2.93 0.00 0.00 61.98 58.06 1cz5 s VAL 67 Cb -0.08 -1.21 -0.00 0.00 -1.53 0.00 0.00 36.38 33.55 1cz5 s VAL 67 CO -0.00 0.40 0.67 -0.60 -3.33 0.00 0.00 175.10 172.24 1cz5 s ARG 68 N 0.40 3.83 0.23 1.54 3.52 -1.23 0.19 118.95 127.42 1cz5 s ARG 68 Ca -0.12 0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.77 1cz5 s ARG 68 Cb -0.15 -3.76 -0.05 0.00 -1.56 0.00 0.00 34.95 29.44 1cz5 s ARG 68 CO 0.04 -0.67 0.08 0.96 -0.81 0.00 0.00 175.30 174.90 1cz5 s ILE 69 N 2.74 0.50 0.50 4.11 -5.25 -0.86 -3.61 121.20 119.34 1cz5 s ILE 69 Ca 0.27 -1.99 -0.14 0.00 -0.99 0.00 0.00 60.65 57.80 1cz5 s ILE 69 Cb -0.14 -2.49 -0.07 0.00 2.95 0.00 0.00 42.46 42.71 1cz5 s ILE 69 CO 0.13 -0.12 0.92 -1.81 -1.79 0.00 0.00 174.94 172.27 1cz5 s ASP 70 N -3.25 6.53 0.62 4.36 1.01 -1.26 -4.66 116.67 120.00 1cz5 s ASP 70 Ca 0.34 1.40 0.35 0.00 0.71 0.00 0.00 52.55 55.35 1cz5 s ASP 70 Cb 0.07 -2.44 2.04 0.00 1.01 0.00 0.00 42.92 43.60 1cz5 s ASP 70 CO 0.11 -0.57 2.30 0.77 0.21 0.00 0.00 175.17 177.98 1cz5 h SER 71 N 0.81 0.00 -0.35 0.27 4.64 -1.88 -2.42 113.55 114.62 1cz5 h SER 71 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1cz5 h SER 71 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1cz5 h SER 71 CO 0.62 0.00 -0.14 0.58 -0.87 0.00 0.00 176.83 177.02 1cz5 h VAL 72 N 0.00 1.28 0.09 0.95 2.07 -1.92 0.77 116.25 119.50 1cz5 h VAL 72 Ca -0.00 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 1cz5 h VAL 72 Cb 0.01 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1cz5 h VAL 72 CO 0.00 0.41 -0.04 -0.03 0.02 0.00 0.00 177.57 177.93 1cz5 h MET 73 N 0.50 -0.12 -0.99 1.57 -1.53 -1.75 1.05 114.93 113.67 1cz5 h MET 73 Ca 0.08 0.01 0.01 0.00 -3.44 0.00 0.00 59.70 56.36 1cz5 h MET 73 Cb 0.67 0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 31.70 1cz5 h MET 73 CO 0.05 -0.03 0.65 0.00 0.14 0.00 0.00 176.91 177.71 1cz5 h ARG 74 N -0.17 1.31 -0.78 0.39 2.47 -1.51 -0.58 114.38 115.50 1cz5 h ARG 74 Ca -0.01 -0.08 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1cz5 h ARG 74 Cb 0.13 -0.29 -0.04 0.00 -1.65 0.00 0.00 29.97 28.12 1cz5 h ARG 74 CO 0.02 0.87 0.51 -0.91 0.56 0.00 0.00 179.97 181.02 1cz5 h ASN 75 N 1.34 0.90 -0.63 7.04 2.35 0.16 0.54 115.58 127.28 1cz5 h ASN 75 Ca 0.36 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1cz5 h ASN 75 Cb -0.14 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 37.97 1cz5 h ASN 75 CO -0.08 0.66 0.42 0.78 -1.65 0.00 0.00 177.43 177.56 1cz5 h ASN 76 N 1.06 0.72 0.03 5.81 2.35 0.27 -3.24 115.58 122.58 1cz5 h ASN 76 Ca 0.28 -0.02 -0.38 0.00 -0.55 0.00 0.00 56.30 55.63 1cz5 h ASN 76 Cb -0.11 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.02 1cz5 h ASN 76 CO -0.06 0.52 -2.38 0.00 -1.65 0.00 0.00 177.43 173.86 1cz5 n GLY 78 N 2.18 1.38 3.69 0.00 0.00 0.18 -3.93 105.19 108.70 1cz5 n GLY 78 Ca -0.42 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -2.00 3.43 0.35 4.61 0.00 -0.84 -4.82 121.76 122.49 1cz5 s ALA 79 Ca 0.00 -2.16 0.01 0.00 0.00 0.00 0.00 51.96 49.80 1cz5 s ALA 79 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1cz5 s ALA 79 CO 0.00 -0.15 0.02 0.43 0.00 0.00 0.00 175.76 176.06 1cz5 n SER 80 N -1.13 2.66 -4.77 0.00 7.64 -1.26 -4.49 113.62 112.26 1cz5 n SER 80 Ca -0.03 -2.58 -0.39 0.00 1.01 0.00 0.00 58.87 56.88 1cz5 n SER 80 Cb 0.66 0.34 -0.00 0.00 -1.01 0.00 0.00 64.21 64.20 1cz5 n SER 80 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1cz5 s ILE 81 N -2.37 2.72 0.00 0.44 1.09 -1.26 -2.65 121.20 119.17 1cz5 s ILE 81 Ca 0.03 0.62 0.00 0.00 -1.10 0.00 0.00 60.65 60.20 1cz5 s ILE 81 Cb 0.00 -3.35 0.00 0.00 -1.06 0.00 0.00 42.46 38.05 1cz5 s ILE 81 CO 0.02 0.07 0.00 0.61 -0.10 0.00 0.00 174.94 175.54 1cz5 n GLY 82 N 0.65 0.77 0.00 6.18 0.00 -0.62 -4.93 105.19 107.25 1cz5 n GLY 82 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1cz5 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 83 N -0.02 -1.01 -3.84 1.61 8.00 -1.08 -4.58 116.55 115.63 1cz5 n ASP 83 Ca 0.00 -0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.18 1cz5 n ASP 83 Cb 0.01 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.95 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -1.62 1.16 0.26 -1.24 -2.85 -1.26 -3.10 119.74 111.10 1cz5 s LYS 84 Ca 0.00 -0.53 0.10 0.00 -1.00 0.00 0.00 55.97 54.54 1cz5 s LYS 84 Cb 0.00 -2.08 -0.05 0.00 -2.06 0.00 0.00 37.83 33.64 1cz5 s LYS 84 CO 0.00 -0.52 -0.15 0.14 0.10 0.00 0.00 175.35 174.92 1cz5 s VAL 85 N 1.68 2.13 -0.21 1.79 -7.23 0.37 -4.72 120.40 114.21 1cz5 s VAL 85 Ca -0.01 -2.29 -0.07 0.00 -1.81 0.00 0.00 61.98 57.80 1cz5 s VAL 85 Cb -0.16 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1cz5 s VAL 85 CO -0.07 -0.43 0.06 -0.75 -0.31 0.00 0.00 175.10 173.60 1cz5 s LYS 86 N -3.59 3.82 -0.23 4.82 2.20 -0.89 -0.95 119.74 124.93 1cz5 s LYS 86 Ca 0.28 -0.41 -0.06 0.00 -0.36 0.00 0.00 55.97 55.42 1cz5 s LYS 86 Cb -0.02 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1cz5 s LYS 86 CO 0.12 0.07 0.02 0.08 -0.36 0.00 0.00 175.35 175.29 1cz5 s VAL 87 N 0.91 3.97 0.05 4.02 1.01 0.17 -1.31 120.40 129.23 1cz5 s VAL 87 Ca 0.04 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1cz5 s VAL 87 Cb -0.14 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1cz5 s VAL 87 CO 0.03 0.38 -0.07 -0.13 0.00 0.00 0.00 175.10 175.31 1cz5 s ARG 88 N 1.41 2.39 0.01 2.72 0.52 0.70 -0.05 118.95 126.66 1cz5 s ARG 88 Ca 0.05 -0.85 -0.16 0.00 -0.52 0.00 0.00 55.73 54.25 1cz5 s ARG 88 Cb -0.15 -2.43 -0.06 0.00 0.52 0.00 0.00 34.95 32.83 1cz5 s ARG 88 CO 0.01 0.56 0.44 0.21 0.02 0.00 0.00 175.30 176.54 1cz5 s LYS 89 N -1.83 3.99 0.00 3.54 2.20 -1.09 0.75 119.74 127.29 1cz5 s LYS 89 Ca 0.20 0.47 0.00 0.00 -0.36 0.00 0.00 55.97 56.28 1cz5 s LYS 89 Cb -0.11 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1cz5 s LYS 89 CO 0.11 0.66 0.00 1.33 -0.36 0.00 0.00 175.35 177.09 1cz5 n VAL 90 N 1.88 0.00 -4.39 4.02 0.24 0.21 -4.68 118.33 115.61 1cz5 n VAL 90 Ca -0.13 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 61.97 1cz5 n VAL 90 Cb 0.52 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 1cz5 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cz5 s ARG 91 N -1.58 1.60 0.25 7.34 1.70 -1.26 -2.82 118.95 124.18 1cz5 s ARG 91 Ca 0.00 -1.91 0.07 0.00 -0.47 0.00 0.00 55.73 53.43 1cz5 s ARG 91 Cb 0.00 -0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 33.89 1cz5 s ARG 91 CO 0.00 -0.33 0.15 0.95 -1.08 0.00 0.00 175.30 174.99 1cz5 s THR 92 N -3.51 4.22 0.24 4.99 -4.23 -1.26 -4.40 115.64 111.69 1cz5 s THR 92 Ca 0.35 -1.50 -0.11 0.00 -1.18 0.00 0.00 61.69 59.25 1cz5 s THR 92 Cb 0.07 -3.27 -0.01 0.00 1.34 0.00 0.00 72.50 70.63 1cz5 s THR 92 CO 0.15 -0.34 0.43 -1.83 -0.54 0.00 0.00 174.62 172.49 1cz5 s GLU 93 N -3.74 1.49 -0.65 3.99 -1.05 -1.25 -4.90 118.70 112.59 1cz5 s GLU 93 Ca 0.32 -1.31 -0.22 0.00 -0.15 0.00 0.00 54.97 53.62 1cz5 s GLU 93 Cb -0.08 0.44 0.08 0.00 -0.44 0.00 0.00 34.13 34.13 1cz5 s GLU 93 CO 0.24 -0.60 0.91 0.42 0.95 0.00 0.00 175.26 177.17 1cz5 s ILE 94 N -4.04 4.44 0.30 1.83 1.09 -1.26 0.12 121.20 123.68 1cz5 s ILE 94 Ca 0.25 -0.53 -0.29 0.00 -1.10 0.00 0.00 60.65 58.98 1cz5 s ILE 94 Cb 0.00 -4.65 -0.13 0.00 -1.06 0.00 0.00 42.46 36.63 1cz5 s ILE 94 CO 0.09 -1.39 1.32 0.00 -0.10 0.00 0.00 174.94 174.86 1cz5 n ALA 95 N 7.38 1.14 -0.09 9.38 0.00 -1.11 -4.91 120.51 132.30 1cz5 n ALA 95 Ca -0.04 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.68 1cz5 n ALA 95 Cb 0.45 -2.25 -0.16 0.00 0.00 0.00 0.00 19.45 17.49 1cz5 n ALA 95 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1cz5 n LYS 96 N 1.12 0.68 -3.68 0.00 2.85 -1.26 -4.22 118.16 113.65 1cz5 n LYS 96 Ca 0.08 0.04 -0.10 0.00 -1.05 0.00 0.00 58.31 57.28 1cz5 n LYS 96 Cb 0.34 -1.57 -0.11 0.00 -0.65 0.00 0.00 35.03 33.05 1cz5 n LYS 96 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1cz5 s LYS 97 N -2.51 0.34 0.02 -1.58 2.20 -1.25 0.28 119.74 117.24 1cz5 s LYS 97 Ca -0.09 0.86 0.01 0.00 -0.36 0.00 0.00 55.97 56.39 1cz5 s LYS 97 Cb 0.06 0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.46 1cz5 s LYS 97 CO 0.83 -0.20 -0.05 0.54 -0.36 0.00 0.00 175.35 176.10 1cz5 s VAL 98 N 1.91 0.34 0.02 4.02 0.11 0.61 -0.89 120.40 126.52 1cz5 s VAL 98 Ca -0.06 -0.77 0.08 0.00 -2.93 0.00 0.00 61.98 58.31 1cz5 s VAL 98 Cb -0.10 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1cz5 s VAL 98 CO -0.12 -0.29 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.23 1cz5 s THR 99 N -1.03 2.25 0.20 5.04 2.01 0.84 0.13 115.64 125.08 1cz5 s THR 99 Ca -0.08 -1.24 -0.00 0.00 0.31 0.00 0.00 61.69 60.68 1cz5 s THR 99 Cb -0.08 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 1cz5 s THR 99 CO -0.00 0.44 0.11 -1.48 -0.69 0.00 0.00 174.62 173.00 1cz5 s LEU 100 N -1.04 1.40 -0.34 4.42 2.34 -0.02 -2.15 118.68 123.28 1cz5 s LEU 100 Ca 0.12 -1.35 0.01 0.00 0.06 0.00 0.00 54.13 52.97 1cz5 s LEU 100 Cb -0.10 0.27 0.14 0.00 -0.56 0.00 0.00 46.19 45.94 1cz5 s LEU 100 CO 0.01 -0.79 0.32 0.00 -1.06 0.00 0.00 176.35 174.84 1cz5 s ALA 101 N -4.03 -0.22 0.13 1.48 0.00 0.18 -3.17 121.76 116.13 1cz5 s ALA 101 Ca 0.36 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 1cz5 s ALA 101 Cb 0.07 -1.88 -0.09 0.00 0.00 0.00 0.00 23.12 21.22 1cz5 s ALA 101 CO 0.10 -1.98 1.54 -2.14 0.00 0.00 0.00 175.76 173.29 1cz5 s PRO 102 N 1.71 4.23 -0.74 0.00 0.02 -1.26 -1.57 135.00 137.39 1cz5 s PRO 102 Ca 0.14 2.28 -0.20 0.00 0.02 0.00 0.00 61.00 63.24 1cz5 s PRO 102 Cb -0.16 -3.27 0.10 0.00 0.02 0.00 0.00 34.50 31.19 1cz5 s PRO 102 CO -0.14 -0.60 0.97 0.42 -0.33 0.00 0.00 177.00 177.32 1cz5 s ILE 103 N 1.46 4.58 0.22 2.83 1.01 0.13 -4.52 121.20 126.91 1cz5 s ILE 103 Ca 0.69 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1cz5 s ILE 103 Cb -0.41 -4.68 0.01 0.00 0.01 0.00 0.00 42.46 37.39 1cz5 s ILE 103 CO 0.31 -1.41 0.32 2.30 0.00 0.00 0.00 174.94 176.47 1cz5 n ILE 104 N 5.67 0.00 0.00 2.92 -6.64 -1.26 -0.52 119.36 119.53 1cz5 n ILE 104 Ca 0.05 -1.04 0.00 0.00 -1.77 0.00 0.00 62.75 59.99 1cz5 n ILE 104 Cb 0.46 0.67 0.00 0.00 -1.44 0.00 0.00 39.64 39.33 1cz5 n ILE 104 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1cz5 n ARG 105 N -0.35 0.30 0.24 6.28 1.74 -1.26 -3.21 116.66 120.40 1cz5 n ARG 105 Ca -0.00 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.24 1cz5 n ARG 105 Cb 0.36 0.00 0.87 0.00 -1.02 0.00 0.00 32.46 32.67 1cz5 n ARG 105 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1cz5 h LYS 106 N 0.00 0.00 -0.85 5.56 1.57 -2.04 0.13 116.57 120.94 1cz5 h LYS 106 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1cz5 h LYS 106 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.13 1cz5 h LYS 106 CO 0.00 0.00 0.39 -0.40 -0.57 0.00 0.00 179.45 178.87 1cz5 n ASP 107 N -2.64 4.40 -4.85 0.86 5.75 -1.26 -4.97 116.55 113.84 1cz5 n ASP 107 Ca -0.02 -3.28 -0.32 0.00 -0.01 0.00 0.00 54.79 51.16 1cz5 n ASP 107 Cb 0.06 -0.77 -0.05 0.00 -1.03 0.00 0.00 41.12 39.33 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 s GLN 108 N -2.96 4.00 0.12 0.11 -2.07 0.03 -4.97 119.66 113.92 1cz5 s GLN 108 Ca 0.53 0.77 0.24 0.00 -1.82 0.00 0.00 55.36 55.09 1cz5 s GLN 108 Cb 0.43 -2.32 0.34 0.00 -1.09 0.00 0.00 33.01 30.37 1cz5 s GLN 108 CO 0.12 0.01 1.31 -2.13 -1.32 0.00 0.00 175.29 173.29 1cz5 n ARG 109 N -0.80 0.29 -2.41 9.60 0.63 -1.26 -4.24 116.66 118.47 1cz5 n ARG 109 Ca 0.05 0.08 -0.41 0.00 -0.92 0.00 0.00 57.85 56.65 1cz5 n ARG 109 Cb 0.54 -1.68 0.02 0.00 0.45 0.00 0.00 32.46 31.79 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1cz5 n LEU 110 N -2.11 7.42 -3.12 6.15 -0.00 -1.26 -4.77 117.00 119.32 1cz5 n LEU 110 Ca 0.03 -5.21 -0.37 0.00 -0.00 0.00 0.00 56.01 50.46 1cz5 n LEU 110 Cb 0.44 -1.15 0.02 0.00 -0.00 0.00 0.00 43.42 42.73 1cz5 n LEU 110 CO 0.36 1.97 1.16 2.29 -0.00 0.00 0.00 177.39 183.17 1cz5 n LYS 111 N -0.14 3.88 0.04 1.47 2.85 -1.26 -4.60 118.16 120.40 1cz5 n LYS 111 Ca 0.49 -4.23 0.00 0.00 -1.05 0.00 0.00 58.31 53.52 1cz5 n LYS 111 Cb 0.25 -2.34 0.00 0.00 -0.65 0.00 0.00 35.03 32.30 1cz5 n LYS 111 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1cz5 n PHE 112 N -0.32 -0.51 -0.41 5.58 3.72 -1.26 -5.15 117.46 119.10 1cz5 n PHE 112 Ca 0.47 0.09 0.05 0.00 -0.05 0.00 0.00 57.45 58.01 1cz5 n PHE 112 Cb 0.32 0.30 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cz5 n GLY 113 N 2.23 -1.85 2.72 1.37 0.00 -1.26 -4.97 105.19 103.43 1cz5 n GLY 113 Ca 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 1cz5 n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cz5 n GLU 114 N -2.56 -2.49 0.00 1.61 1.02 -1.26 -3.73 120.64 113.23 1cz5 n GLU 114 Ca -0.01 1.98 0.00 0.00 -0.02 0.00 0.00 57.16 59.12 1cz5 n GLU 114 Cb 0.19 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cz5 n GLY 115 N 2.16 2.49 0.34 0.62 0.00 -1.26 -4.85 105.19 104.68 1cz5 n GLY 115 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.90 1cz5 n GLY 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cz5 h ILE 116 N 0.00 1.17 -0.79 -0.61 6.09 -1.94 0.89 117.51 122.32 1cz5 h ILE 116 Ca 0.00 -0.32 0.01 0.00 -1.37 0.00 0.00 64.86 63.18 1cz5 h ILE 116 Cb 0.00 0.23 -0.04 0.00 0.47 0.00 0.00 36.82 37.48 1cz5 h ILE 116 CO 0.00 0.17 0.53 -0.33 -3.07 0.00 0.00 178.15 175.44 1cz5 h GLU 117 N 0.88 1.05 -0.41 2.19 5.08 -1.91 0.11 114.58 121.56 1cz5 h GLU 117 Ca 0.24 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1cz5 h GLU 117 Cb -0.09 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.91 1cz5 h GLU 117 CO -0.05 0.69 -0.18 1.49 -1.00 0.00 0.00 179.01 179.97 1cz5 h GLU 118 N 1.08 0.79 -0.77 2.33 4.81 -1.69 -2.39 114.58 118.73 1cz5 h GLU 118 Ca 0.29 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1cz5 h GLU 118 Cb -0.12 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 1cz5 h GLU 118 CO -0.06 0.91 0.51 -0.92 -0.73 0.00 0.00 179.01 178.71 1cz5 h TYR 119 N 0.70 0.96 -0.50 0.92 3.20 0.68 0.22 116.97 123.15 1cz5 h TYR 119 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1cz5 h TYR 119 Cb 0.68 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1cz5 h TYR 119 CO 0.04 0.60 0.32 0.28 -1.64 0.00 0.00 178.16 177.76 1cz5 h VAL 120 N 1.04 1.14 -0.61 1.81 2.07 -0.62 -0.55 116.25 120.52 1cz5 h VAL 120 Ca 0.28 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1cz5 h VAL 120 Cb -0.12 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1cz5 h VAL 120 CO -0.06 0.13 0.40 1.56 0.02 0.00 0.00 177.57 179.62 1cz5 h GLN 121 N 0.67 0.80 -0.40 1.57 4.20 -0.77 0.39 115.11 121.57 1cz5 h GLN 121 Ca 0.18 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1cz5 h GLN 121 Cb -0.06 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 1cz5 h GLN 121 CO -0.04 0.53 0.25 -0.09 -0.67 0.00 0.00 178.83 178.81 1cz5 h ARG 122 N 0.82 0.53 -0.21 1.46 2.43 -0.05 1.21 114.38 120.57 1cz5 h ARG 122 Ca 0.23 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1cz5 h ARG 122 Cb -0.09 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1cz5 h ARG 122 CO -0.05 0.36 -0.28 0.00 -1.51 0.00 0.00 179.97 178.49 1cz5 h ALA 123 N 1.13 0.32 -0.41 2.80 0.00 -0.62 -3.28 119.26 119.19 1cz5 h ALA 123 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1cz5 h ALA 123 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1cz5 h ALA 123 CO -0.03 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.82 1cz5 n LEU 124 N -4.35 3.51 -4.19 0.00 7.99 0.13 -5.01 117.00 115.09 1cz5 n LEU 124 Ca -0.05 -1.52 -0.34 0.00 -0.01 0.00 0.00 56.01 54.08 1cz5 n LEU 124 Cb 0.46 -0.27 0.13 0.00 -0.11 0.00 0.00 43.42 43.64 1cz5 n LEU 124 CO 0.43 0.76 -1.00 0.00 -1.51 0.00 0.00 177.39 176.08 1cz5 n ILE 125 N 1.52 0.00 -3.73 -0.08 3.06 0.42 -2.70 119.36 117.84 1cz5 n ILE 125 Ca 0.20 -0.22 -0.22 0.00 -2.50 0.00 0.00 62.75 60.01 1cz5 n ILE 125 Cb 0.61 -0.44 -0.07 0.00 0.54 0.00 0.00 39.64 40.29 1cz5 n ILE 125 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1cz5 n ARG 126 N -0.81 -0.95 -4.14 9.51 1.85 0.49 -4.76 116.66 117.85 1cz5 n ARG 126 Ca -0.00 0.06 -0.17 0.00 -1.00 0.00 0.00 57.85 56.75 1cz5 n ARG 126 Cb 0.66 -2.51 -0.12 0.00 -1.05 0.00 0.00 32.46 29.44 1cz5 n ARG 126 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1cz5 s ARG 127 N -5.93 0.73 0.08 2.89 1.81 -1.10 -4.70 118.95 112.73 1cz5 s ARG 127 Ca 0.05 -0.89 -0.31 0.00 -1.72 0.00 0.00 55.73 52.86 1cz5 s ARG 127 Cb -0.03 -0.66 -0.07 0.00 -0.45 0.00 0.00 34.95 33.74 1cz5 s ARG 127 CO 0.68 0.14 1.43 -1.25 -0.68 0.00 0.00 175.30 175.63 1cz5 s PRO 128 N -1.68 4.29 -0.00 3.54 0.04 -1.20 0.66 135.00 140.65 1cz5 s PRO 128 Ca -0.04 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.16 1cz5 s PRO 128 Cb -0.10 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 1cz5 s PRO 128 CO 0.02 -0.52 -0.22 -1.64 0.04 0.00 0.00 177.00 174.68 1cz5 s MET 129 N 1.62 1.73 -0.24 4.56 -1.94 0.41 -4.82 119.30 120.62 1cz5 s MET 129 Ca 0.66 -0.83 -0.04 0.00 -1.71 0.00 0.00 55.69 53.77 1cz5 s MET 129 Cb -0.36 -1.71 0.08 0.00 2.01 0.00 0.00 34.83 34.85 1cz5 s MET 129 CO 0.30 0.46 0.11 -1.17 -0.01 0.00 0.00 175.02 174.71 1cz5 s LEU 130 N -0.65 0.60 0.19 -0.03 2.96 -1.26 -2.78 118.68 117.70 1cz5 s LEU 130 Ca 0.09 -1.04 -0.31 0.00 -0.22 0.00 0.00 54.13 52.65 1cz5 s LEU 130 Cb -0.09 -0.35 -0.16 0.00 0.50 0.00 0.00 46.19 46.09 1cz5 s LEU 130 CO -0.00 -0.40 0.91 -1.84 -1.32 0.00 0.00 176.35 173.70 1cz5 n GLU 131 N 5.23 0.72 -0.28 1.98 0.28 -1.26 -0.14 120.64 127.17 1cz5 n GLU 131 Ca -0.06 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 1cz5 n GLU 131 Cb 0.45 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.75 1cz5 n GLU 131 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1cz5 n GLN 132 N 1.23 0.00 -0.86 3.44 7.27 0.48 -4.87 117.38 124.07 1cz5 n GLN 132 Ca 0.15 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.97 1cz5 n GLN 132 Cb 0.25 -1.32 0.21 0.00 2.41 0.00 0.00 30.24 31.79 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1cz5 n ASP 133 N 0.00 -1.99 -3.83 1.69 5.68 0.80 -4.67 116.55 114.23 1cz5 n ASP 133 Ca 0.00 -1.06 -0.11 0.00 -0.50 0.00 0.00 54.79 53.12 1cz5 n ASP 133 Cb 0.00 -0.85 -0.09 0.00 -1.14 0.00 0.00 41.12 39.04 1cz5 n ASP 133 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1cz5 s ASN 134 N -3.97 -0.02 0.13 -1.12 0.01 -1.26 -1.43 114.94 107.28 1cz5 s ASN 134 Ca 0.60 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 52.53 1cz5 s ASN 134 Cb -0.06 0.28 -0.04 0.00 0.41 0.00 0.00 41.25 41.84 1cz5 s ASN 134 CO 0.46 -0.51 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.84 1cz5 s ILE 135 N -2.14 0.88 0.04 0.60 1.01 0.08 -4.81 121.20 116.87 1cz5 s ILE 135 Ca -0.08 -1.99 -0.01 0.00 0.00 0.00 0.00 60.65 58.56 1cz5 s ILE 135 Cb -0.03 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1cz5 s ILE 135 CO -0.01 -0.77 -0.01 -0.55 0.00 0.00 0.00 174.94 173.59 1cz5 s SER 136 N -3.11 0.39 0.04 3.58 0.15 -1.26 -2.40 113.70 111.09 1cz5 s SER 136 Ca 0.15 -0.83 -0.02 0.00 0.70 0.00 0.00 55.95 55.96 1cz5 s SER 136 Cb 0.04 0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1cz5 s SER 136 CO -0.01 -0.52 0.22 -0.69 1.20 0.00 0.00 173.24 173.43 1cz5 s VAL 137 N -3.22 5.39 -0.79 4.45 1.01 -1.26 -4.94 120.40 121.03 1cz5 s VAL 137 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1cz5 s VAL 137 Cb 0.03 -3.60 -0.24 0.00 0.00 0.00 0.00 36.38 32.58 1cz5 s VAL 137 CO -0.07 0.21 1.99 -0.81 0.00 0.00 0.00 175.10 176.42 1cz5 n PRO 138 N 0.54 0.11 -3.84 2.72 -0.04 -1.26 -2.93 135.00 130.30 1cz5 n PRO 138 Ca -0.07 -0.26 -0.37 0.00 -0.04 0.00 0.00 63.50 62.75 1cz5 n PRO 138 Cb 0.52 -1.68 0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cz5 n GLY 139 N 5.61 -0.94 3.66 0.55 0.00 -1.26 -4.96 105.19 107.84 1cz5 n GLY 139 Ca 0.50 0.41 -0.28 0.00 0.00 0.00 0.00 46.02 46.66 1cz5 n GLY 139 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cz5 s LEU 140 N -6.82 3.32 0.00 0.99 2.34 -1.15 -5.11 118.68 112.25 1cz5 s LEU 140 Ca 0.47 -0.34 -0.05 0.00 0.06 0.00 0.00 54.13 54.27 1cz5 s LEU 140 Cb -0.21 -2.01 0.02 0.00 -0.56 0.00 0.00 46.19 43.43 1cz5 s LEU 140 CO 0.91 0.12 0.23 1.07 -1.06 0.00 0.00 176.35 177.62 1cz5 n THR 141 N 0.13 0.00 0.00 5.48 5.66 -1.26 -4.94 114.28 119.35 1cz5 n THR 141 Ca -0.10 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1cz5 n THR 141 Cb 0.54 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 1cz5 n THR 141 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 4.77 -1.26 -5.13 117.00 116.47 1cz5 n LEU 142 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1cz5 n LEU 142 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1cz5 n LEU 142 CO 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.09 1cz5 n ALA 143 N -3.00 0.00 -2.22 -1.18 0.00 -1.26 -4.66 120.51 108.19 1cz5 n ALA 143 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1cz5 n ALA 143 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 0.00 3.41 3.99 0.00 0.00 -1.26 -4.94 105.19 106.39 1cz5 n GLY 144 Ca 0.00 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 1cz5 n GLY 144 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz5 s GLN 145 N 3.70 2.66 0.06 1.61 -2.07 -1.26 -5.12 119.66 119.24 1cz5 s GLN 145 Ca 0.51 -1.00 0.02 0.00 -1.82 0.00 0.00 55.36 53.07 1cz5 s GLN 145 Cb 0.08 -2.61 -0.03 0.00 -1.09 0.00 0.00 33.01 29.36 1cz5 s GLN 145 CO 0.01 -0.52 -0.07 -0.08 -1.32 0.00 0.00 175.29 173.30 1cz5 s THR 146 N -2.58 0.60 0.00 3.63 -1.32 -1.26 -4.95 115.64 109.76 1cz5 s THR 146 Ca 0.56 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 1cz5 s THR 146 Cb -0.10 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1cz5 s THR 146 CO 0.36 -0.59 0.00 0.61 -2.21 0.00 0.00 174.62 172.79 1cz5 n GLY 147 N 0.84 1.28 4.16 6.08 0.00 -1.26 -4.80 105.19 111.49 1cz5 n GLY 147 Ca -0.18 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1cz5 n GLY 147 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1cz5 n LEU 148 N 0.00 -1.52 -4.12 0.99 -0.00 0.32 -4.95 117.00 107.72 1cz5 n LEU 148 Ca 0.00 -1.16 -0.09 0.00 -0.00 0.00 0.00 56.01 54.76 1cz5 n LEU 148 Cb 0.00 -1.87 -0.10 0.00 -0.00 0.00 0.00 43.42 41.45 1cz5 n LEU 148 CO 0.00 0.45 -0.30 -1.48 -0.00 0.00 0.00 177.39 176.06 1cz5 s LEU 149 N -7.20 1.94 -0.16 1.47 0.05 -1.22 -4.80 118.68 108.76 1cz5 s LEU 149 Ca 0.02 -1.13 -0.19 0.00 0.05 0.00 0.00 54.13 52.88 1cz5 s LEU 149 Cb -0.01 0.31 -0.03 0.00 -2.05 0.00 0.00 46.19 44.41 1cz5 s LEU 149 CO 0.95 -0.70 0.53 -0.36 -0.55 0.00 0.00 176.35 176.22 1cz5 s PHE 150 N -4.01 3.44 -0.30 3.48 0.40 -1.01 0.23 117.98 120.21 1cz5 s PHE 150 Ca 0.19 0.87 -0.04 0.00 -0.60 0.00 0.00 56.93 57.35 1cz5 s PHE 150 Cb 0.07 -2.66 0.03 0.00 0.51 0.00 0.00 43.02 40.98 1cz5 s PHE 150 CO -0.02 -0.01 0.03 0.21 0.70 0.00 0.00 175.22 176.13 1cz5 s LYS 151 N 1.27 2.68 0.20 0.44 2.20 -0.61 -0.74 119.74 125.17 1cz5 s LYS 151 Ca 0.26 -1.11 -0.30 0.00 -0.36 0.00 0.00 55.97 54.46 1cz5 s LYS 151 Cb -0.16 -3.24 -0.08 0.00 -1.51 0.00 0.00 37.83 32.84 1cz5 s LYS 151 CO 0.11 -0.55 1.01 0.08 -0.36 0.00 0.00 175.35 175.63 1cz5 s VAL 152 N 1.35 4.06 -0.02 4.02 1.01 -0.51 0.49 120.40 130.79 1cz5 s VAL 152 Ca -0.02 1.89 0.01 0.00 0.00 0.00 0.00 61.98 63.86 1cz5 s VAL 152 Cb -0.19 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1cz5 s VAL 152 CO -0.00 0.38 0.00 0.52 0.00 0.00 0.00 175.10 176.00 1cz5 n VAL 153 N 2.00 0.11 -3.88 2.92 0.31 -0.92 0.18 118.33 119.06 1cz5 n VAL 153 Ca 0.00 -0.06 -0.11 0.00 -0.01 0.00 0.00 64.34 64.16 1cz5 n VAL 153 Cb 0.47 -0.90 -0.11 0.00 -0.91 0.00 0.00 33.84 32.39 1cz5 n VAL 153 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1cz5 s LYS 154 N -2.04 0.35 0.08 5.55 2.20 -1.20 -4.04 119.74 120.64 1cz5 s LYS 154 Ca -0.01 -0.27 -0.01 0.00 -0.36 0.00 0.00 55.97 55.32 1cz5 s LYS 154 Cb 0.00 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 1cz5 s LYS 154 CO 0.06 -0.07 -0.00 0.95 -0.36 0.00 0.00 175.35 175.92 1cz5 s THR 155 N -0.97 0.18 -0.07 3.43 -4.23 -1.26 -0.11 115.64 112.61 1cz5 s THR 155 Ca -0.11 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1cz5 s THR 155 Cb -0.06 -1.68 -0.25 0.00 1.34 0.00 0.00 72.50 71.84 1cz5 s THR 155 CO 0.01 -0.83 0.55 0.25 -0.54 0.00 0.00 174.62 174.05 1cz5 h LEU 156 N 3.06 0.27 0.00 4.79 6.46 -1.42 -3.47 115.31 125.00 1cz5 h LEU 156 Ca -0.34 -0.57 0.00 0.00 -0.12 0.00 0.00 57.88 56.85 1cz5 h LEU 156 Cb 1.16 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1cz5 h LEU 156 CO 0.64 1.50 0.00 -2.65 -0.62 0.00 0.00 178.44 177.31 1cz5 n PRO 157 N -3.33 -0.96 -1.15 5.25 -0.02 -1.26 -5.01 135.00 128.52 1cz5 n PRO 157 Ca -0.24 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.14 1cz5 n PRO 157 Cb 1.05 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 34.59 1cz5 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cz5 n SER 158 N -2.05 0.35 0.00 2.55 2.88 -1.26 -4.90 113.62 111.19 1cz5 n SER 158 Ca 0.00 -1.35 0.06 0.00 -1.33 0.00 0.00 58.87 56.25 1cz5 n SER 158 Cb 0.00 -0.31 0.35 0.00 -0.75 0.00 0.00 64.21 63.50 1cz5 n SER 158 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1cz5 n LYS 159 N -1.88 0.32 -3.12 -1.46 2.85 -1.26 -4.70 118.16 108.90 1cz5 n LYS 159 Ca 0.07 0.06 -0.34 0.00 -1.05 0.00 0.00 58.31 57.04 1cz5 n LYS 159 Cb 0.23 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.05 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1cz5 s VAL 160 N -2.18 4.64 0.25 0.58 -7.23 -1.26 -4.94 120.40 110.25 1cz5 s VAL 160 Ca 0.16 1.08 -0.29 0.00 -1.81 0.00 0.00 61.98 61.13 1cz5 s VAL 160 Cb 0.08 -3.71 -0.15 0.00 0.56 0.00 0.00 36.38 33.16 1cz5 s VAL 160 CO 0.16 -0.02 0.93 -0.81 -0.31 0.00 0.00 175.10 175.04 1cz5 n PRO 161 N 0.08 1.01 -4.27 4.82 -0.04 -1.26 -4.92 135.00 130.42 1cz5 n PRO 161 Ca 0.01 0.36 -0.16 0.00 -0.04 0.00 0.00 63.50 63.67 1cz5 n PRO 161 Cb 0.52 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 1cz5 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cz5 s VAL 162 N -0.91 1.34 -0.19 0.52 -7.23 -1.12 -3.85 120.40 108.96 1cz5 s VAL 162 Ca 0.62 -2.05 -0.06 0.00 -1.81 0.00 0.00 61.98 58.69 1cz5 s VAL 162 Cb -0.78 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1cz5 s VAL 162 CO 0.58 -0.66 0.02 -0.70 -0.31 0.00 0.00 175.10 174.03 1cz5 s GLU 163 N -3.56 3.76 0.63 4.82 2.12 0.31 0.16 118.70 126.94 1cz5 s GLU 163 Ca 0.17 -0.45 -0.16 0.00 0.36 0.00 0.00 54.97 54.89 1cz5 s GLU 163 Cb 0.01 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 1cz5 s GLU 163 CO 0.02 0.14 1.11 0.42 -0.54 0.00 0.00 175.26 176.41 1cz5 s ILE 164 N 0.70 3.32 0.29 -3.70 -1.09 0.21 -2.77 121.20 118.16 1cz5 s ILE 164 Ca 0.01 0.65 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 1cz5 s ILE 164 Cb -0.14 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.55 1cz5 s ILE 164 CO 0.02 -0.35 0.31 -0.83 -1.23 0.00 0.00 174.94 172.86 1cz5 s GLY 165 N -2.48 1.68 0.58 6.18 0.00 -1.26 0.18 107.32 112.20 1cz5 s GLY 165 Ca 0.67 -1.70 0.28 0.00 0.00 0.00 0.00 44.72 43.97 1cz5 s GLY 165 CO 0.38 -1.25 2.18 0.83 0.00 0.00 0.00 173.10 175.25 1cz5 h GLU 166 N 2.28 0.00 0.00 2.90 5.08 -1.97 -1.44 114.58 121.44 1cz5 h GLU 166 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1cz5 h GLU 166 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1cz5 h GLU 166 CO 0.42 0.00 -0.83 1.05 -1.00 0.00 0.00 179.01 178.65 1cz5 h GLU 167 N 0.00 0.00 -6.98 2.33 4.11 -1.95 -3.47 114.58 108.62 1cz5 h GLU 167 Ca 0.04 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.91 1cz5 h GLU 167 Cb 0.19 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.59 1cz5 h GLU 167 CO -0.00 0.00 0.52 2.41 0.07 0.00 0.00 179.01 182.01 1cz5 n THR 168 N -2.44 3.71 -3.94 -1.06 -1.04 -0.54 -4.96 114.28 104.01 1cz5 n THR 168 Ca 0.01 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.25 1cz5 n THR 168 Cb 0.50 -1.57 -0.03 0.00 -1.82 0.00 0.00 70.33 67.40 1cz5 n THR 168 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cz5 s LYS 169 N -2.80 3.44 0.16 -2.82 1.02 0.80 -4.88 119.74 114.65 1cz5 s LYS 169 Ca 0.71 -0.54 0.06 0.00 0.02 0.00 0.00 55.97 56.22 1cz5 s LYS 169 Cb -0.43 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1cz5 s LYS 169 CO 0.50 0.55 -0.12 0.42 -0.92 0.00 0.00 175.35 175.78 1cz5 s ILE 170 N -1.66 1.35 -0.05 2.17 1.01 -1.26 -0.28 121.20 122.48 1cz5 s ILE 170 Ca 0.35 -2.07 0.02 0.00 0.00 0.00 0.00 60.65 58.95 1cz5 s ILE 170 Cb -0.12 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.50 1cz5 s ILE 170 CO 0.28 -0.67 -0.10 -1.61 0.00 0.00 0.00 174.94 172.84 1cz5 s GLU 171 N -3.60 1.41 -0.12 2.79 2.02 0.35 -4.84 118.70 116.72 1cz5 s GLU 171 Ca 0.17 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.86 1cz5 s GLU 171 Cb 0.01 -1.22 0.01 0.00 0.10 0.00 0.00 34.13 33.03 1cz5 s GLU 171 CO 0.03 0.02 -0.23 0.42 0.02 0.00 0.00 175.26 175.52 1cz5 s ILE 172 N 0.63 2.08 0.17 -1.63 -1.09 -1.26 -0.84 121.20 119.25 1cz5 s ILE 172 Ca -0.12 -0.99 -0.16 0.00 -2.23 0.00 0.00 60.65 57.14 1cz5 s ILE 172 Cb -0.14 -1.81 -0.07 0.00 -1.58 0.00 0.00 42.46 38.85 1cz5 s ILE 172 CO 0.02 0.55 0.61 0.00 -1.23 0.00 0.00 174.94 174.90 1cz5 s ARG 173 N 0.61 4.09 0.00 2.79 1.70 -1.19 -4.96 118.95 121.99 1cz5 s ARG 173 Ca -0.12 0.64 0.28 0.00 -0.47 0.00 0.00 55.73 56.06 1cz5 s ARG 173 Cb -0.17 -2.93 1.05 0.00 -0.57 0.00 0.00 34.95 32.33 1cz5 s ARG 173 CO 0.03 0.46 1.74 -1.91 -1.08 0.00 0.00 175.30 174.54 1cz5 n GLU 174 N 0.82 1.66 -3.15 3.89 2.13 -1.26 -4.75 120.64 119.99 1cz5 n GLU 174 Ca -0.05 -0.96 -0.43 0.00 0.66 0.00 0.00 57.16 56.38 1cz5 n GLU 174 Cb 0.51 -1.48 -0.07 0.00 0.27 0.00 0.00 31.44 30.68 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1cz5 s GLU 175 N -2.00 3.17 0.00 5.31 -6.30 -1.26 -5.04 118.70 112.58 1cz5 s GLU 175 Ca 0.38 -0.71 0.00 0.00 -2.50 0.00 0.00 54.97 52.14 1cz5 s GLU 175 Cb 0.21 -4.04 0.00 0.00 0.00 0.00 0.00 34.13 30.30 1cz5 s GLU 175 CO 0.33 -1.14 0.00 -2.30 0.02 0.00 0.00 175.26 172.18 1cz5 n PRO 176 N 6.19 1.85 -0.70 4.30 -0.02 -1.26 -4.80 135.00 140.55 1cz5 n PRO 176 Ca -0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.34 1cz5 n PRO 176 Cb 0.46 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.96 1cz5 n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cz5 n ALA 177 N -3.00 4.56 -1.26 3.55 0.00 -1.20 -4.42 120.51 118.74 1cz5 n ALA 177 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 53.44 52.25 1cz5 n ALA 177 Cb 0.00 -1.20 0.10 0.00 0.00 0.00 0.00 19.45 18.36 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cz5 n SER 178 N 0.86 6.55 -0.06 0.00 3.41 -1.26 -4.28 113.62 118.83 1cz5 n SER 178 Ca 0.16 -3.69 -0.00 0.00 -0.26 0.00 0.00 58.87 55.08 1cz5 n SER 178 Cb 0.55 -0.94 -0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1cz5 n SER 178 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1cz5 n GLU 179 N -0.91 0.00 -3.14 4.33 2.13 -1.26 -5.12 120.64 116.67 1cz5 n GLU 179 Ca 0.60 -0.00 -0.41 0.00 0.66 0.00 0.00 57.16 58.01 1cz5 n GLU 179 Cb 0.93 0.01 -0.07 0.00 0.27 0.00 0.00 31.44 32.59 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cz5 s VAL 180 N 0.00 4.96 -2.32 6.31 1.01 -1.26 -4.90 120.40 124.20 1cz5 s VAL 180 Ca 0.00 0.78 0.23 0.00 0.00 0.00 0.00 61.98 62.99 1cz5 s VAL 180 Cb 0.00 -3.98 0.50 0.00 0.00 0.00 0.00 36.38 32.90 1cz5 s VAL 180 CO 0.00 -0.14 1.45 0.00 0.00 0.00 0.00 175.10 176.41 1cz5 n LEU 181 N 5.84 3.66 0.00 3.92 -0.00 -1.26 -5.01 117.00 124.14 1cz5 n LEU 181 Ca -0.02 -1.67 0.00 0.00 -0.00 0.00 0.00 56.01 54.32 1cz5 n LEU 181 Cb 0.49 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 1cz5 n LEU 181 CO 0.45 0.83 0.00 1.21 -0.00 0.00 0.00 177.39 179.89 1cz5 n GLU 182 N 1.57 0.00 -1.78 1.47 4.07 -1.26 -4.48 120.64 120.22 1cz5 n GLU 182 Ca 0.21 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.90 1cz5 n GLU 182 Cb 0.62 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 32.00 1cz5 n GLU 182 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1cz5 s GLU 183 N 0.00 4.09 -0.29 5.31 0.41 -1.26 -4.99 118.70 121.98 1cz5 s GLU 183 Ca 0.00 2.60 -0.25 0.00 -0.41 0.00 0.00 54.97 56.91 1cz5 s GLU 183 Cb 0.00 -2.96 0.14 0.00 -1.78 0.00 0.00 34.13 29.53 1cz5 s GLU 183 CO 0.00 -0.56 1.17 0.20 -0.49 0.00 0.00 175.26 175.58 1cz5 s GLY 184 N -0.11 0.02 0.00 -1.39 0.00 -1.26 -5.23 107.32 99.34 1cz5 s GLY 184 Ca 0.53 2.96 0.00 0.00 0.00 0.00 0.00 44.72 48.21 1cz5 s GLY 184 CO 0.64 1.88 0.00 0.61 0.00 0.00 0.00 173.10 176.22