#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 s GLU 2 N 0.00 4.09 0.00 0.03 0.41 -1.26 -5.03 118.70 116.93 1cz5 s GLU 2 Ca 0.00 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.30 1cz5 s GLU 2 Cb 0.00 -3.52 0.00 0.00 -1.78 0.00 0.00 34.13 28.83 1cz5 s GLU 2 CO 0.00 0.09 0.31 0.43 -0.49 0.00 0.00 175.26 175.60 1cz5 n SER 3 N 4.19 0.00 -3.74 -0.19 7.64 -1.26 -4.96 113.62 115.31 1cz5 n SER 3 Ca -0.15 0.31 -0.13 0.00 1.01 0.00 0.00 58.87 59.91 1cz5 n SER 3 Cb 0.52 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 1cz5 n SER 3 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1cz5 s ASN 4 N -1.67 -0.41 0.10 6.43 2.47 -1.26 -5.06 114.94 115.54 1cz5 s ASN 4 Ca 0.00 0.79 -0.22 0.00 0.42 0.00 0.00 52.86 53.84 1cz5 s ASN 4 Cb 0.00 0.80 0.06 0.00 -1.45 0.00 0.00 41.25 40.66 1cz5 s ASN 4 CO 0.00 -0.15 0.55 0.21 -3.72 0.00 0.00 177.10 173.99 1cz5 s ASN 5 N 0.16 -0.48 0.00 -4.21 3.84 -1.26 -5.07 114.94 107.92 1cz5 s ASN 5 Ca -0.00 0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.13 1cz5 s ASN 5 Cb -0.03 0.54 0.00 0.00 -0.55 0.00 0.00 41.25 41.21 1cz5 s ASN 5 CO 0.01 -0.84 0.00 0.61 -2.79 0.00 0.00 177.10 174.09 1cz5 n GLY 6 N 0.02 2.88 3.18 1.21 0.00 -1.25 -2.01 105.19 109.22 1cz5 n GLY 6 Ca -0.17 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.61 0.78 -0.33 -0.61 -4.36 0.63 -4.85 121.20 109.85 1cz5 s ILE 7 Ca 0.00 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.31 1cz5 s ILE 7 Cb 0.00 -1.71 -0.02 0.00 1.25 0.00 0.00 42.46 41.98 1cz5 s ILE 7 CO 0.00 -0.85 0.22 -0.63 0.24 0.00 0.00 174.94 173.92 1cz5 s ILE 8 N -3.57 5.19 0.03 8.37 1.01 -1.26 0.07 121.20 131.04 1cz5 s ILE 8 Ca 0.13 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1cz5 s ILE 8 Cb 0.05 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1cz5 s ILE 8 CO -0.04 0.03 0.02 0.00 0.00 0.00 0.00 174.94 174.95 1cz5 n LEU 9 N 5.08 0.00 -4.46 2.97 -0.00 -0.44 -4.91 117.00 115.25 1cz5 n LEU 9 Ca -0.13 -0.28 -0.33 0.00 -0.00 0.00 0.00 56.01 55.27 1cz5 n LEU 9 Cb 0.50 0.12 -0.13 0.00 -0.00 0.00 0.00 43.42 43.91 1cz5 n LEU 9 CO 0.36 -0.05 -0.47 0.00 -0.00 0.00 0.00 177.39 177.24 1cz5 s ARG 10 N -2.13 2.46 0.38 1.47 1.70 -0.80 0.01 118.95 122.03 1cz5 s ARG 10 Ca 0.03 -0.72 -0.28 0.00 -0.47 0.00 0.00 55.73 54.29 1cz5 s ARG 10 Cb 0.00 -2.34 -0.10 0.00 -0.57 0.00 0.00 34.95 31.94 1cz5 s ARG 10 CO 0.02 0.62 1.43 0.54 -1.08 0.00 0.00 175.30 176.83 1cz5 s VAL 11 N -0.72 2.23 0.03 4.99 0.11 -1.23 -2.16 120.40 123.64 1cz5 s VAL 11 Ca 0.11 0.22 0.08 0.00 -2.93 0.00 0.00 61.98 59.47 1cz5 s VAL 11 Cb -0.11 -3.14 -0.03 0.00 -1.53 0.00 0.00 36.38 31.58 1cz5 s VAL 11 CO 0.00 0.05 -0.24 0.00 -3.33 0.00 0.00 175.10 171.59 1cz5 s ALA 12 N -1.15 2.35 -0.30 1.54 0.00 0.37 -0.67 121.76 123.90 1cz5 s ALA 12 Ca 0.53 -1.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 1cz5 s ALA 12 Cb -0.44 -0.58 0.18 0.00 0.00 0.00 0.00 23.12 22.28 1cz5 s ALA 12 CO 0.59 0.54 1.19 -2.00 0.00 0.00 0.00 175.76 176.09 1cz5 s GLU 13 N -1.17 0.01 -0.09 0.00 2.56 -1.26 -1.83 118.70 116.92 1cz5 s GLU 13 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 54.97 55.21 1cz5 s GLU 13 Cb -0.10 0.00 -0.16 0.00 2.00 0.00 0.00 34.13 35.87 1cz5 s GLU 13 CO 0.02 -0.01 0.11 0.00 -0.56 0.00 0.00 175.26 174.82 1cz5 n ALA 14 N 4.83 1.93 -3.05 6.30 0.00 -1.26 -4.95 120.51 124.31 1cz5 n ALA 14 Ca 0.10 -0.65 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 1cz5 n ALA 14 Cb 0.60 -0.13 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 1cz5 n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1cz5 s ASN 15 N -4.19 4.53 -0.45 0.00 0.01 -1.26 -5.00 114.94 108.59 1cz5 s ASN 15 Ca -0.06 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 51.92 1cz5 s ASN 15 Cb 0.05 -1.73 0.50 0.00 0.41 0.00 0.00 41.25 40.48 1cz5 s ASN 15 CO 0.50 0.14 1.66 -1.20 -1.51 0.00 0.00 177.10 176.70 1cz5 n SER 16 N 3.70 5.07 -4.79 -1.22 7.64 -1.26 -4.98 113.62 117.78 1cz5 n SER 16 Ca -0.18 -3.76 -0.24 0.00 1.01 0.00 0.00 58.87 55.71 1cz5 n SER 16 Cb 0.52 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.95 1cz5 n SER 16 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cz5 s THR 17 N -4.14 2.37 -0.98 0.44 -4.23 -1.26 -4.74 115.64 103.09 1cz5 s THR 17 Ca 0.55 -1.58 -0.21 0.00 -1.18 0.00 0.00 61.69 59.26 1cz5 s THR 17 Cb 0.45 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 71.37 1cz5 s THR 17 CO 0.02 0.00 0.59 -0.90 -0.54 0.00 0.00 174.62 173.79 1cz5 n ASP 18 N -1.35 -3.90 -3.13 3.99 5.75 -1.26 -4.89 116.55 111.75 1cz5 n ASP 18 Ca 0.00 -1.09 -0.11 0.00 -0.01 0.00 0.00 54.79 53.58 1cz5 n ASP 18 Cb 0.64 -1.43 0.11 0.00 -1.03 0.00 0.00 41.12 39.40 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1cz5 n PRO 19 N -3.94 -2.35 -0.46 0.11 -0.02 -1.26 -4.53 135.00 122.55 1cz5 n PRO 19 Ca -0.17 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 60.79 1cz5 n PRO 19 Cb 0.55 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 1cz5 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cz5 n GLY 20 N -1.86 0.76 2.27 -1.23 0.00 -1.26 -4.96 105.19 98.92 1cz5 n GLY 20 Ca 0.05 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.35 2.19 0.00 1.61 0.00 -1.26 -4.55 117.12 112.76 1cz5 n MET 21 Ca 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 57.70 55.82 1cz5 n MET 21 Cb 0.01 -2.00 0.16 0.00 0.00 0.00 0.00 33.22 31.40 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 1.09 0.00 -4.84 3.17 3.41 -1.26 -4.06 113.62 111.13 1cz5 n SER 22 Ca 0.43 0.02 -0.35 0.00 -0.26 0.00 0.00 58.87 58.71 1cz5 n SER 22 Cb 0.62 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cz5 s ARG 23 N -2.30 4.06 -0.33 4.33 1.81 -1.26 -3.26 118.95 122.00 1cz5 s ARG 23 Ca 0.07 0.62 -0.12 0.00 -1.72 0.00 0.00 55.73 54.59 1cz5 s ARG 23 Cb 0.04 -2.84 -0.01 0.00 -0.45 0.00 0.00 34.95 31.69 1cz5 s ARG 23 CO 0.08 0.40 0.21 0.08 -0.68 0.00 0.00 175.30 175.39 1cz5 s VAL 24 N -1.57 5.01 -0.26 3.52 1.01 0.41 -4.78 120.40 123.74 1cz5 s VAL 24 Ca 0.42 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 1cz5 s VAL 24 Cb -0.15 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1cz5 s VAL 24 CO 0.20 0.02 0.47 0.00 0.00 0.00 0.00 175.10 175.78 1cz5 s ARG 25 N 1.68 4.05 0.26 2.72 1.70 -1.26 0.23 118.95 128.33 1cz5 s ARG 25 Ca 0.05 0.22 0.02 0.00 -0.47 0.00 0.00 55.73 55.56 1cz5 s ARG 25 Cb -0.17 -3.65 -0.04 0.00 -0.57 0.00 0.00 34.95 30.52 1cz5 s ARG 25 CO 0.09 -0.33 0.17 -0.51 -1.08 0.00 0.00 175.30 173.64 1cz5 s LEU 26 N 2.22 1.44 0.00 -1.89 1.43 -0.54 -3.78 118.68 117.57 1cz5 s LEU 26 Ca 0.19 -1.51 0.02 0.00 -1.03 0.00 0.00 54.13 51.80 1cz5 s LEU 26 Cb -0.16 0.36 0.09 0.00 0.03 0.00 0.00 46.19 46.51 1cz5 s LEU 26 CO 0.09 -0.90 0.69 -0.90 0.23 0.00 0.00 176.35 175.57 1cz5 n ASP 27 N -0.73 1.20 0.01 2.29 5.75 0.07 0.13 116.55 125.27 1cz5 n ASP 27 Ca 0.03 -1.95 -0.11 0.00 -0.01 0.00 0.00 54.79 52.75 1cz5 n ASP 27 Cb 0.65 -0.42 -0.06 0.00 -1.03 0.00 0.00 41.12 40.26 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 0.10 -0.86 0.11 5.08 -1.85 -0.13 114.58 117.03 1cz5 h GLU 28 Ca -0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1cz5 h GLU 28 Cb 0.91 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 1cz5 h GLU 28 CO 0.27 0.06 0.55 1.03 -1.00 0.00 0.00 179.01 179.92 1cz5 h SER 29 N 0.10 1.00 -0.09 1.42 0.87 -1.92 0.88 113.55 115.82 1cz5 h SER 29 Ca 0.03 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1cz5 h SER 29 Cb -0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1cz5 h SER 29 CO -0.01 0.75 0.05 0.28 -0.53 0.00 0.00 176.83 177.37 1cz5 h SER 30 N 1.17 0.13 0.09 6.23 0.02 -1.66 0.79 113.55 120.32 1cz5 h SER 30 Ca 0.31 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 61.07 1cz5 h SER 30 Cb -0.10 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1cz5 h SER 30 CO -0.06 0.11 -0.92 -0.09 -1.14 0.00 0.00 176.83 174.73 1cz5 h ARG 31 N 0.15 0.18 -0.00 3.45 2.43 0.11 -3.33 114.38 117.36 1cz5 h ARG 31 Ca 0.04 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1cz5 h ARG 31 Cb 0.02 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1cz5 h ARG 31 CO -0.01 1.15 -0.06 -2.13 -1.51 0.00 0.00 179.97 177.41 1cz5 n ARG 32 N -4.19 0.45 -0.31 0.20 0.63 0.28 -0.56 116.66 113.15 1cz5 n ARG 32 Ca -0.19 -0.07 0.35 0.00 -0.92 0.00 0.00 57.85 57.01 1cz5 n ARG 32 Cb 0.76 -1.50 0.67 0.00 0.45 0.00 0.00 32.46 32.84 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 0.18 0.00 0.00 6.15 -0.00 0.49 -3.36 115.31 118.77 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 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 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 -3.73 -0.61 -0.06 0.17 4.77 -1.25 -5.04 117.00 111.26 1cz5 n LEU 34 Ca 0.26 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1cz5 n LEU 34 Cb 1.43 0.73 0.00 0.00 -2.33 0.00 0.00 43.42 43.25 1cz5 n LEU 34 CO 0.34 -0.56 0.03 -0.67 -1.33 0.00 0.00 177.39 175.20 1cz5 n ASP 35 N -3.12 0.00 -4.71 -1.43 -0.08 -1.22 -5.11 116.55 100.88 1cz5 n ASP 35 Ca 0.00 -0.33 -0.58 0.00 -1.51 0.00 0.00 54.79 52.37 1cz5 n ASP 35 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 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 0.00 -0.21 -2.23 -1.67 0.00 0.27 -4.95 120.51 111.72 1cz5 n ALA 36 Ca 0.00 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.60 1cz5 n ALA 36 Cb 0.17 -2.22 -0.00 0.00 0.00 0.00 0.00 19.45 17.40 1cz5 n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cz5 s GLU 37 N 3.63 2.41 0.05 0.00 -1.05 -1.26 -4.61 118.70 117.86 1cz5 s GLU 37 Ca 0.99 -1.70 -0.30 0.00 -0.15 0.00 0.00 54.97 53.81 1cz5 s GLU 37 Cb -1.09 -2.36 -0.08 0.00 -0.44 0.00 0.00 34.13 30.16 1cz5 s GLU 37 CO 0.66 -0.46 1.81 0.42 0.95 0.00 0.00 175.26 178.64 1cz5 s ILE 38 N -2.60 3.02 -0.22 1.83 -1.09 -1.26 -2.28 121.20 118.60 1cz5 s ILE 38 Ca 0.46 0.25 -0.00 0.00 -2.23 0.00 0.00 60.65 59.13 1cz5 s ILE 38 Cb -0.04 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1cz5 s ILE 38 CO 0.28 -0.01 0.03 0.61 -1.23 0.00 0.00 174.94 174.62 1cz5 n GLY 39 N 4.28 0.36 3.95 6.18 0.00 -1.25 -5.06 105.19 113.66 1cz5 n GLY 39 Ca 0.18 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.91 4.91 -0.19 1.61 1.01 -0.97 -4.85 116.67 115.27 1cz5 s ASP 40 Ca 0.02 0.21 -0.11 0.00 0.71 0.00 0.00 52.55 53.38 1cz5 s ASP 40 Cb -0.01 -0.91 -0.05 0.00 1.01 0.00 0.00 42.92 42.96 1cz5 s ASP 40 CO 0.02 -1.48 0.17 -0.69 0.21 0.00 0.00 175.17 173.40 1cz5 s VAL 41 N -3.07 5.38 -0.07 -1.27 1.01 0.68 -2.33 120.40 120.73 1cz5 s VAL 41 Ca 0.60 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1cz5 s VAL 41 Cb -0.10 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1cz5 s VAL 41 CO 0.42 0.42 -0.16 0.68 0.00 0.00 0.00 175.10 176.46 1cz5 s VAL 42 N 0.44 2.85 -0.01 2.92 -7.23 0.77 0.16 120.40 120.31 1cz5 s VAL 42 Ca 0.10 -0.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.51 1cz5 s VAL 42 Cb -0.12 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 1cz5 s VAL 42 CO -0.00 0.57 -0.04 -0.70 -0.31 0.00 0.00 175.10 174.62 1cz5 s GLU 43 N -0.33 2.67 0.07 4.82 2.12 0.19 0.69 118.70 128.94 1cz5 s GLU 43 Ca 0.02 -0.65 0.09 0.00 0.36 0.00 0.00 54.97 54.80 1cz5 s GLU 43 Cb -0.13 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.65 1cz5 s GLU 43 CO 0.02 0.62 -0.26 0.42 -0.54 0.00 0.00 175.26 175.53 1cz5 s ILE 44 N -1.01 2.09 -0.41 -3.70 1.09 0.11 -0.12 121.20 119.24 1cz5 s ILE 44 Ca 0.17 -1.46 0.05 0.00 -1.10 0.00 0.00 60.65 58.32 1cz5 s ILE 44 Cb -0.11 -1.81 0.17 0.00 -1.06 0.00 0.00 42.46 39.65 1cz5 s ILE 44 CO 0.08 0.27 0.50 -0.70 -0.10 0.00 0.00 174.94 174.98 1cz5 s GLU 45 N -1.44 0.78 0.00 2.79 2.12 -0.43 0.16 118.70 122.68 1cz5 s GLU 45 Ca 0.11 -0.84 0.00 0.00 0.36 0.00 0.00 54.97 54.60 1cz5 s GLU 45 Cb -0.10 -0.46 0.00 0.00 0.26 0.00 0.00 34.13 33.83 1cz5 s GLU 45 CO 0.03 -1.23 0.00 1.17 -0.54 0.00 0.00 175.26 174.69 1cz5 n LYS 46 N 3.97 0.00 0.06 4.30 4.81 -1.26 -3.04 118.16 127.00 1cz5 n LYS 46 Ca 0.14 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.40 1cz5 n LYS 46 Cb 0.50 -0.02 -0.14 0.00 0.02 0.00 0.00 35.03 35.39 1cz5 n LYS 46 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1cz5 h VAL 47 N 0.00 1.12 -3.78 3.15 -1.51 -1.88 -3.48 116.25 109.86 1cz5 h VAL 47 Ca 0.00 -2.76 -0.30 0.00 -1.23 0.00 0.00 66.70 62.42 1cz5 h VAL 47 Cb 0.00 2.75 -0.08 0.00 -2.13 0.00 0.00 31.29 31.83 1cz5 h VAL 47 CO 0.00 0.82 -0.29 0.54 -1.23 0.00 0.00 177.57 177.41 1cz5 n ARG 48 N -3.46 0.27 -3.30 5.19 1.74 -1.24 -5.01 116.66 110.86 1cz5 n ARG 48 Ca -0.17 -2.06 -0.39 0.00 -0.77 0.00 0.00 57.85 54.46 1cz5 n ARG 48 Cb 1.05 1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 34.09 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1cz5 s LYS 49 N -2.84 4.17 0.14 5.56 2.20 -1.26 -4.10 119.74 123.61 1cz5 s LYS 49 Ca 0.24 0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 56.50 1cz5 s LYS 49 Cb 0.01 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1cz5 s LYS 49 CO 0.17 0.60 0.11 0.95 -0.36 0.00 0.00 175.35 176.82 1cz5 s THR 50 N -0.94 0.09 0.23 3.43 -4.23 0.42 -4.69 115.64 109.96 1cz5 s THR 50 Ca 0.28 -1.80 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 1cz5 s THR 50 Cb -0.19 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.59 1cz5 s THR 50 CO 0.18 -0.42 -0.06 0.68 -0.54 0.00 0.00 174.62 174.46 1cz5 s VAL 51 N -4.03 1.40 0.00 2.29 -7.23 -1.26 0.06 120.40 111.63 1cz5 s VAL 51 Ca 0.23 -2.10 -0.28 0.00 -1.81 0.00 0.00 61.98 58.02 1cz5 s VAL 51 Cb 0.07 -2.25 0.09 0.00 0.56 0.00 0.00 36.38 34.84 1cz5 s VAL 51 CO 0.02 -0.43 1.26 -0.83 -0.31 0.00 0.00 175.10 174.81 1cz5 s GLY 52 N -3.34 -0.09 0.42 2.32 0.00 0.22 -4.78 107.32 102.08 1cz5 s GLY 52 Ca 0.26 -0.04 0.06 0.00 0.00 0.00 0.00 44.72 45.00 1cz5 s GLY 52 CO 0.08 5.62 0.04 -1.60 0.00 0.00 0.00 173.10 177.24 1cz5 s ARG 53 N -2.02 2.04 -0.17 2.90 3.52 -1.20 -0.16 118.95 123.85 1cz5 s ARG 53 Ca 0.29 -2.10 -0.08 0.00 -0.13 0.00 0.00 55.73 53.71 1cz5 s ARG 53 Cb -0.01 -1.69 -0.04 0.00 -1.56 0.00 0.00 34.95 31.65 1cz5 s ARG 53 CO 0.00 -0.11 0.11 0.54 -0.81 0.00 0.00 175.30 175.03 1cz5 s VAL 54 N -2.71 5.21 0.20 7.11 0.11 -0.98 -0.45 120.40 128.89 1cz5 s VAL 54 Ca 0.32 0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.53 1cz5 s VAL 54 Cb 0.08 -3.34 -0.05 0.00 -1.53 0.00 0.00 36.38 31.54 1cz5 s VAL 54 CO 0.17 0.49 -0.06 -0.31 -3.33 0.00 0.00 175.10 172.06 1cz5 s TYR 55 N 0.03 1.51 -0.13 1.54 1.51 0.64 -3.90 117.35 118.54 1cz5 s TYR 55 Ca 0.08 -0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 55.15 1cz5 s TYR 55 Cb -0.12 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1cz5 s TYR 55 CO -0.00 0.08 0.50 1.03 -1.11 0.00 0.00 175.55 176.05 1cz5 s ARG 56 N -3.78 4.31 0.36 -0.62 0.52 -1.26 -1.47 118.95 117.01 1cz5 s ARG 56 Ca 0.24 0.47 -0.28 0.00 -0.52 0.00 0.00 55.73 55.64 1cz5 s ARG 56 Cb 0.04 -3.47 -0.10 0.00 0.52 0.00 0.00 34.95 31.94 1cz5 s ARG 56 CO 0.06 0.08 1.35 0.00 0.02 0.00 0.00 175.30 176.80 1cz5 s ALA 57 N 0.88 3.44 0.13 2.13 0.00 0.35 -4.57 121.76 124.13 1cz5 s ALA 57 Ca 0.26 1.33 -0.21 0.00 0.00 0.00 0.00 51.96 53.34 1cz5 s ALA 57 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1cz5 s ALA 57 CO 0.11 -0.79 1.70 0.00 0.00 0.00 0.00 175.76 176.77 1cz5 h ARG 58 N 3.08 -0.03 -4.91 0.00 2.47 -1.94 -3.30 114.38 109.76 1cz5 h ARG 58 Ca -0.50 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 57.54 1cz5 h ARG 58 Cb 1.24 0.01 -0.18 0.00 -1.65 0.00 0.00 29.97 29.38 1cz5 h ARG 58 CO 0.64 -0.02 0.37 -1.25 0.56 0.00 0.00 179.97 180.28 1cz5 s PRO 59 N -6.20 3.21 0.00 0.04 0.04 -1.26 -4.91 135.00 125.92 1cz5 s PRO 59 Ca -0.14 -1.35 -0.01 0.00 0.04 0.00 0.00 61.00 59.55 1cz5 s PRO 59 Cb 0.10 -4.39 -0.02 0.00 0.04 0.00 0.00 34.50 30.22 1cz5 s PRO 59 CO 0.68 -1.65 1.66 -0.85 0.04 0.00 0.00 177.00 176.88 1cz5 n GLU 60 N 6.61 0.84 0.00 4.56 0.28 -1.24 -3.29 120.64 128.39 1cz5 n GLU 60 Ca 0.00 -0.09 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1cz5 n GLU 60 Cb 0.45 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.10 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 1.75 0.00 0.12 -1.84 8.00 -1.26 -4.55 116.55 118.76 1cz5 n ASP 61 Ca 0.04 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.60 1cz5 n ASP 61 Cb 0.41 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.53 1cz5 n ASP 61 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1cz5 h GLU 62 N 0.00 0.00 -1.81 -1.24 4.11 -1.99 -3.31 114.58 110.34 1cz5 h GLU 62 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1cz5 h GLU 62 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 62 CO 0.00 0.21 0.07 0.09 0.07 0.00 0.00 179.01 179.45 1cz5 n ASN 63 N -2.97 5.26 -1.43 3.06 3.02 -1.23 -3.98 115.26 116.98 1cz5 n ASN 63 Ca -0.01 -2.48 0.10 0.00 -0.03 0.00 0.00 54.58 52.16 1cz5 n ASN 63 Cb 0.67 -1.05 0.33 0.00 -0.61 0.00 0.00 39.78 39.12 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1cz5 n LYS 64 N 1.18 3.22 -0.31 3.52 2.85 -1.25 -0.75 118.16 126.63 1cz5 n LYS 64 Ca 0.05 -2.62 -0.00 0.00 -1.05 0.00 0.00 58.31 54.69 1cz5 n LYS 64 Cb 0.52 -1.74 -0.00 0.00 -0.65 0.00 0.00 35.03 33.16 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 1.29 -0.21 2.91 2.58 0.00 -1.26 -4.77 105.19 105.73 1cz5 n GLY 65 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.01 -0.12 -0.61 -4.36 -1.26 -1.91 121.20 112.95 1cz5 s ILE 66 Ca 0.00 -0.06 0.03 0.00 -0.26 0.00 0.00 60.65 60.36 1cz5 s ILE 66 Cb 0.00 -0.07 0.00 0.00 1.25 0.00 0.00 42.46 43.65 1cz5 s ILE 66 CO 0.00 -0.03 -0.23 0.54 0.24 0.00 0.00 174.94 175.46 1cz5 s VAL 67 N -0.08 2.07 -0.38 8.37 0.11 -0.92 -4.76 120.40 124.81 1cz5 s VAL 67 Ca -0.01 -1.00 -0.22 0.00 -2.93 0.00 0.00 61.98 57.83 1cz5 s VAL 67 Cb -0.01 -1.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.05 1cz5 s VAL 67 CO 0.00 0.55 0.70 -0.60 -3.33 0.00 0.00 175.10 172.42 1cz5 s ARG 68 N 0.57 3.64 0.32 1.54 3.52 -1.25 0.14 118.95 127.43 1cz5 s ARG 68 Ca -0.13 0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.58 1cz5 s ARG 68 Cb -0.17 -3.83 -0.06 0.00 -1.56 0.00 0.00 34.95 29.33 1cz5 s ARG 68 CO 0.04 -0.84 0.07 0.96 -0.81 0.00 0.00 175.30 174.72 1cz5 s ILE 69 N 2.90 1.06 0.72 4.11 -5.25 -0.76 -4.02 121.20 119.96 1cz5 s ILE 69 Ca 0.27 -2.00 -0.11 0.00 -0.99 0.00 0.00 60.65 57.82 1cz5 s ILE 69 Cb -0.14 -2.74 0.02 0.00 2.95 0.00 0.00 42.46 42.55 1cz5 s ILE 69 CO 0.17 0.00 1.10 -0.62 -1.79 0.00 0.00 174.94 173.79 1cz5 s ASP 70 N -3.47 5.31 0.25 4.36 -1.08 -1.26 -4.66 116.67 116.12 1cz5 s ASP 70 Ca 0.36 1.16 -0.06 0.00 -0.52 0.00 0.00 52.55 53.50 1cz5 s ASP 70 Cb 0.08 -1.95 0.27 0.00 -1.46 0.00 0.00 42.92 39.86 1cz5 s ASP 70 CO 0.15 -1.43 1.93 0.28 0.52 0.00 0.00 175.17 176.62 1cz5 h SER 71 N -0.72 1.15 -0.39 -0.34 0.02 -1.95 -2.41 113.55 108.92 1cz5 h SER 71 Ca -0.45 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1cz5 h SER 71 Cb 1.25 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 1cz5 h SER 71 CO 0.63 0.83 0.07 0.58 -1.14 0.00 0.00 176.83 177.81 1cz5 h VAL 72 N 1.36 1.24 -0.39 2.27 2.07 -1.97 0.37 116.25 121.20 1cz5 h VAL 72 Ca 0.37 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1cz5 h VAL 72 Cb -0.15 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1cz5 h VAL 72 CO -0.08 0.28 0.24 -0.03 0.02 0.00 0.00 177.57 178.00 1cz5 h MET 73 N 0.48 0.53 -1.00 1.57 -1.53 -1.90 0.62 114.93 113.70 1cz5 h MET 73 Ca 0.12 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.34 1cz5 h MET 73 Cb 0.34 -0.11 -0.05 0.00 -0.55 0.00 0.00 31.60 31.23 1cz5 h MET 73 CO 0.01 0.39 0.66 -0.09 0.14 0.00 0.00 176.91 178.02 1cz5 h ARG 74 N 0.51 1.32 0.00 0.39 2.43 -1.23 -0.98 114.38 116.83 1cz5 h ARG 74 Ca 0.14 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1cz5 h ARG 74 Cb -0.00 -0.30 -0.00 0.00 -0.42 0.00 0.00 29.97 29.25 1cz5 h ARG 74 CO -0.03 0.88 -0.10 -0.97 -1.51 0.00 0.00 179.97 178.24 1cz5 h ASN 75 N 1.36 0.00 -0.99 -3.80 -1.24 0.10 -2.36 115.58 108.65 1cz5 h ASN 75 Ca 0.37 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.39 1cz5 h ASN 75 Cb -0.15 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 38.85 1cz5 h ASN 75 CO -0.08 0.10 0.65 0.78 -1.29 0.00 0.00 177.43 177.60 1cz5 h ASN 76 N 0.00 1.13 0.07 1.15 -0.26 0.16 -3.21 115.58 114.62 1cz5 h ASN 76 Ca -0.00 -0.03 -0.36 0.00 -0.56 0.00 0.00 56.30 55.35 1cz5 h ASN 76 Cb 0.66 -0.28 -0.07 0.00 -1.06 0.00 0.00 38.32 37.57 1cz5 h ASN 76 CO 0.01 0.81 -2.30 0.00 -1.06 0.00 0.00 177.43 174.90 1cz5 n GLY 78 N 1.77 1.97 3.95 0.00 0.00 -1.01 -3.60 105.19 108.27 1cz5 n GLY 78 Ca -0.32 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 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 3.93 0.35 4.61 0.00 -0.92 -4.84 121.76 122.89 1cz5 s ALA 79 Ca 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.00 1cz5 s ALA 79 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1cz5 s ALA 79 CO 0.00 0.44 0.16 -1.12 0.00 0.00 0.00 175.76 175.23 1cz5 s SER 80 N -3.41 4.65 0.31 0.00 0.01 -1.26 -4.59 113.70 109.41 1cz5 s SER 80 Ca 0.35 -0.82 -0.29 0.00 1.31 0.00 0.00 55.95 56.51 1cz5 s SER 80 Cb -0.11 -0.68 -0.13 0.00 0.21 0.00 0.00 66.02 65.32 1cz5 s SER 80 CO 0.29 -0.35 1.25 -0.38 0.41 0.00 0.00 173.24 174.46 1cz5 n ILE 81 N -1.18 1.80 -0.93 1.44 -0.00 -1.26 -1.54 119.36 117.70 1cz5 n ILE 81 Ca -0.02 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.27 1cz5 n ILE 81 Cb 0.62 -1.43 0.00 0.00 -0.00 0.00 0.00 39.64 38.82 1cz5 n ILE 81 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cz5 n GLY 82 N 1.11 0.84 0.00 7.39 0.00 0.15 -4.92 105.19 109.77 1cz5 n GLY 82 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.00 -0.11 -3.75 1.61 8.00 -0.59 -4.61 116.55 117.10 1cz5 n ASP 83 Ca 0.00 -0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1cz5 n ASP 83 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 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 -0.17 0.68 0.11 -1.24 -2.85 -1.26 -3.50 119.74 111.52 1cz5 s LYS 84 Ca 0.00 -0.32 0.10 0.00 -1.00 0.00 0.00 55.97 54.75 1cz5 s LYS 84 Cb 0.00 -1.88 -0.04 0.00 -2.06 0.00 0.00 37.83 33.86 1cz5 s LYS 84 CO 0.00 -0.56 -0.24 0.14 0.10 0.00 0.00 175.35 174.79 1cz5 s VAL 85 N 1.87 2.43 -0.33 1.79 -7.23 0.10 -4.72 120.40 114.32 1cz5 s VAL 85 Ca 0.00 -1.61 -0.16 0.00 -1.81 0.00 0.00 61.98 58.40 1cz5 s VAL 85 Cb -0.16 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1cz5 s VAL 85 CO -0.07 0.14 0.43 -0.75 -0.31 0.00 0.00 175.10 174.54 1cz5 s LYS 86 N -1.94 3.68 -0.25 4.82 2.20 -1.17 -1.32 119.74 125.76 1cz5 s LYS 86 Ca 0.15 -0.21 -0.09 0.00 -0.36 0.00 0.00 55.97 55.46 1cz5 s LYS 86 Cb -0.10 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 1cz5 s LYS 86 CO 0.07 -0.53 0.13 0.08 -0.36 0.00 0.00 175.35 174.74 1cz5 s VAL 87 N 2.19 4.97 -0.03 4.02 1.01 0.11 -1.31 120.40 131.36 1cz5 s VAL 87 Ca 0.15 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1cz5 s VAL 87 Cb -0.16 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1cz5 s VAL 87 CO 0.12 0.33 -0.05 -0.13 0.00 0.00 0.00 175.10 175.36 1cz5 s ARG 88 N 1.35 2.68 -0.16 2.72 0.52 0.83 -0.27 118.95 126.61 1cz5 s ARG 88 Ca 0.06 -0.63 -0.14 0.00 -0.52 0.00 0.00 55.73 54.51 1cz5 s ARG 88 Cb -0.15 -2.57 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 1cz5 s ARG 88 CO 0.06 0.63 0.31 0.21 0.02 0.00 0.00 175.30 176.53 1cz5 s LYS 89 N -1.18 4.25 0.00 3.54 2.47 -0.85 0.54 119.74 128.51 1cz5 s LYS 89 Ca 0.15 0.11 0.00 0.00 -1.56 0.00 0.00 55.97 54.67 1cz5 s LYS 89 Cb -0.11 -3.44 0.00 0.00 -1.46 0.00 0.00 37.83 32.82 1cz5 s LYS 89 CO 0.05 0.21 0.00 1.33 0.16 0.00 0.00 175.35 177.10 1cz5 n VAL 90 N 3.66 0.00 -4.61 4.02 0.24 0.43 -4.61 118.33 117.46 1cz5 n VAL 90 Ca -0.11 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.90 1cz5 n VAL 90 Cb 0.52 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.81 1cz5 n VAL 90 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cz5 s ARG 91 N 0.05 2.07 0.40 7.34 0.52 -1.26 -0.23 118.95 127.85 1cz5 s ARG 91 Ca 0.00 -2.30 0.08 0.00 -0.52 0.00 0.00 55.73 52.99 1cz5 s ARG 91 Cb 0.00 -0.87 -0.03 0.00 0.52 0.00 0.00 34.95 34.57 1cz5 s ARG 91 CO 0.00 -0.49 0.29 0.95 0.02 0.00 0.00 175.30 176.07 1cz5 s THR 92 N -3.08 2.67 0.23 0.02 -4.23 -1.26 -4.50 115.64 105.48 1cz5 s THR 92 Ca 0.15 -1.47 -0.11 0.00 -1.18 0.00 0.00 61.69 59.08 1cz5 s THR 92 Cb 0.01 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 1cz5 s THR 92 CO 0.10 -0.03 0.40 -1.83 -0.54 0.00 0.00 174.62 172.73 1cz5 s GLU 93 N -4.03 1.45 -0.65 3.99 -1.05 -1.24 -4.88 118.70 112.29 1cz5 s GLU 93 Ca 0.45 -1.30 -0.22 0.00 -0.15 0.00 0.00 54.97 53.75 1cz5 s GLU 93 Cb -0.01 0.43 0.08 0.00 -0.44 0.00 0.00 34.13 34.18 1cz5 s GLU 93 CO 0.26 -0.58 0.91 0.42 0.95 0.00 0.00 175.26 177.22 1cz5 s ILE 94 N -4.04 4.44 0.33 1.83 -1.09 -1.26 0.14 121.20 121.55 1cz5 s ILE 94 Ca 0.25 -0.53 -0.28 0.00 -2.23 0.00 0.00 60.65 57.85 1cz5 s ILE 94 Cb 0.01 -4.64 -0.13 0.00 -1.58 0.00 0.00 42.46 36.12 1cz5 s ILE 94 CO 0.09 -1.39 1.29 0.00 -1.23 0.00 0.00 174.94 173.70 1cz5 n ALA 95 N 7.38 1.20 -0.08 9.38 0.00 -1.11 -4.91 120.51 132.36 1cz5 n ALA 95 Ca -0.05 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 1cz5 n ALA 95 Cb 0.45 -2.24 -0.15 0.00 0.00 0.00 0.00 19.45 17.51 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 0.77 0.92 -3.66 0.00 2.85 -1.26 -4.17 118.16 113.60 1cz5 n LYS 96 Ca 0.06 -0.04 -0.10 0.00 -1.05 0.00 0.00 58.31 57.18 1cz5 n LYS 96 Cb 0.35 -1.47 -0.11 0.00 -0.65 0.00 0.00 35.03 33.15 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 -2.60 0.26 -0.01 -1.58 2.20 -1.26 0.23 119.74 116.98 1cz5 s LYS 97 Ca -0.09 0.93 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 1cz5 s LYS 97 Cb 0.07 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1cz5 s LYS 97 CO 0.77 -0.26 -0.11 0.54 -0.36 0.00 0.00 175.35 175.93 1cz5 s VAL 98 N 2.52 0.85 0.01 4.02 0.11 -0.29 -0.30 120.40 127.32 1cz5 s VAL 98 Ca -0.01 -0.47 0.04 0.00 -2.93 0.00 0.00 61.98 58.61 1cz5 s VAL 98 Cb -0.12 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1cz5 s VAL 98 CO -0.11 0.23 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.88 1cz5 s THR 99 N -0.27 3.28 0.21 5.04 2.01 0.12 -0.35 115.64 125.68 1cz5 s THR 99 Ca 0.04 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.11 1cz5 s THR 99 Cb -0.04 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1cz5 s THR 99 CO -0.00 0.41 0.22 -1.48 -0.69 0.00 0.00 174.62 173.08 1cz5 s LEU 100 N -1.31 0.94 -0.30 4.42 2.34 0.00 -1.91 118.68 122.86 1cz5 s LEU 100 Ca 0.15 -1.27 -0.02 0.00 0.06 0.00 0.00 54.13 53.05 1cz5 s LEU 100 Cb -0.11 0.75 0.12 0.00 -0.56 0.00 0.00 46.19 46.39 1cz5 s LEU 100 CO 0.06 -0.92 0.20 0.00 -1.06 0.00 0.00 176.35 174.62 1cz5 s ALA 101 N -4.11 0.32 0.20 1.48 0.00 0.33 -2.99 121.76 116.99 1cz5 s ALA 101 Ca 0.35 -1.01 -0.33 0.00 0.00 0.00 0.00 51.96 50.98 1cz5 s ALA 101 Cb 0.05 -1.57 -0.13 0.00 0.00 0.00 0.00 23.12 21.46 1cz5 s ALA 101 CO 0.11 -1.77 1.54 -2.30 0.00 0.00 0.00 175.76 173.34 1cz5 n PRO 102 N 5.01 2.21 -3.35 0.00 -0.02 -1.26 -1.70 135.00 135.89 1cz5 n PRO 102 Ca -0.01 0.79 -0.44 0.00 -2.02 0.00 0.00 63.50 61.82 1cz5 n PRO 102 Cb 0.43 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.29 1cz5 n PRO 102 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1cz5 s ILE 103 N 0.54 5.16 0.00 4.25 -1.09 0.23 -4.52 121.20 125.77 1cz5 s ILE 103 Ca 0.74 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1cz5 s ILE 103 Cb -0.64 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.12 1cz5 s ILE 103 CO 0.42 -0.57 0.00 2.30 -1.23 0.00 0.00 174.94 175.86 1cz5 n ILE 104 N 5.29 0.00 -4.18 2.92 -5.35 -1.26 0.27 119.36 117.05 1cz5 n ILE 104 Ca -0.11 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.09 1cz5 n ILE 104 Cb 0.45 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.27 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1cz5 s ARG 105 N 0.44 2.42 0.29 6.28 1.81 -1.26 -2.35 118.95 126.57 1cz5 s ARG 105 Ca 0.00 -1.00 0.19 0.00 -1.72 0.00 0.00 55.73 53.21 1cz5 s ARG 105 Cb 0.00 -2.42 1.05 0.00 -0.45 0.00 0.00 34.95 33.14 1cz5 s ARG 105 CO 0.00 0.49 1.59 1.63 -0.68 0.00 0.00 175.30 178.33 1cz5 n LYS 106 N 0.24 0.12 -0.81 3.54 5.02 -1.26 -0.81 118.16 124.20 1cz5 n LYS 106 Ca -0.11 0.62 0.01 0.00 -2.02 0.00 0.00 58.31 56.82 1cz5 n LYS 106 Cb 0.54 -1.92 0.30 0.00 -0.02 0.00 0.00 35.03 33.93 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1cz5 n ASP 107 N -2.18 4.52 -4.90 4.39 5.75 -1.26 -4.99 116.55 117.88 1cz5 n ASP 107 Ca -0.01 -3.16 -0.29 0.00 -0.01 0.00 0.00 54.79 51.31 1cz5 n ASP 107 Cb 0.04 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.43 1cz5 n ASP 107 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1cz5 s GLN 108 N -2.93 3.68 0.00 0.11 -1.52 0.00 -4.98 119.66 114.02 1cz5 s GLN 108 Ca 0.50 0.14 0.26 0.00 -1.95 0.00 0.00 55.36 54.31 1cz5 s GLN 108 Cb 0.40 -2.58 0.65 0.00 -0.22 0.00 0.00 33.01 31.27 1cz5 s GLN 108 CO 0.11 0.15 1.50 -2.13 -0.25 0.00 0.00 175.29 174.67 1cz5 n ARG 109 N -1.02 0.32 -1.90 2.91 0.63 -1.26 -4.27 116.66 112.07 1cz5 n ARG 109 Ca -0.00 -0.18 -0.37 0.00 -0.92 0.00 0.00 57.85 56.38 1cz5 n ARG 109 Cb 0.54 -1.50 0.01 0.00 0.45 0.00 0.00 32.46 31.96 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 -1.19 7.26 -4.00 6.15 -0.00 -1.26 -4.88 117.00 119.08 1cz5 n LEU 110 Ca 0.08 -4.71 -0.21 0.00 -0.00 0.00 0.00 56.01 51.17 1cz5 n LEU 110 Cb 0.34 -1.15 -0.16 0.00 -0.00 0.00 0.00 43.42 42.45 1cz5 n LEU 110 CO 0.31 1.81 -0.44 -1.59 -0.00 0.00 0.00 177.39 177.48 1cz5 s LYS 111 N -3.28 1.12 0.29 1.47 -2.85 -1.26 -5.03 119.74 110.20 1cz5 s LYS 111 Ca 0.52 -0.31 0.00 0.00 -1.00 0.00 0.00 55.97 55.18 1cz5 s LYS 111 Cb 0.37 -1.02 0.00 0.00 -2.06 0.00 0.00 37.83 35.13 1cz5 s LYS 111 CO -0.31 0.08 0.00 1.19 0.10 0.00 0.00 175.35 176.41 1cz5 n PHE 112 N 3.48 -2.58 -0.51 1.78 3.01 -1.26 -5.14 117.46 116.23 1cz5 n PHE 112 Ca -0.20 0.48 0.03 0.00 1.01 0.00 0.00 57.45 58.76 1cz5 n PHE 112 Cb 0.53 0.69 -0.01 0.00 -0.01 0.00 0.00 39.48 40.69 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cz5 n GLY 113 N 1.41 -2.20 2.92 1.37 0.00 -1.26 -4.98 105.19 102.46 1cz5 n GLY 113 Ca 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.36 -2.36 0.00 1.61 1.02 -1.26 -3.53 120.64 114.76 1cz5 n GLU 114 Ca 0.00 1.99 0.00 0.00 -0.02 0.00 0.00 57.16 59.13 1cz5 n GLU 114 Cb 0.08 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.01 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 2.00 2.43 0.34 0.62 0.00 -1.26 -4.86 105.19 104.46 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 -0.72 -0.61 6.09 -1.94 0.53 117.51 122.03 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 0.22 -0.04 0.00 0.47 0.00 0.00 36.82 37.48 1cz5 h ILE 116 CO 0.00 0.17 0.47 -0.33 -3.07 0.00 0.00 178.15 175.39 1cz5 h GLU 117 N 0.88 0.95 -0.65 2.19 5.08 -1.90 0.69 114.58 121.81 1cz5 h GLU 117 Ca 0.24 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1cz5 h GLU 117 Cb -0.09 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 1cz5 h GLU 117 CO -0.05 0.63 0.07 1.49 -1.00 0.00 0.00 179.01 180.15 1cz5 h GLU 118 N 0.97 1.10 -0.91 2.33 4.81 -1.74 -0.86 114.58 120.28 1cz5 h GLU 118 Ca 0.26 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1cz5 h GLU 118 Cb -0.10 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.11 1cz5 h GLU 118 CO -0.06 1.03 0.60 -0.92 -0.73 0.00 0.00 179.01 178.93 1cz5 h TYR 119 N 1.01 1.15 -0.37 0.92 5.03 0.49 0.28 116.97 125.48 1cz5 h TYR 119 Ca 0.19 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.50 1cz5 h TYR 119 Cb 0.49 -0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.36 1cz5 h TYR 119 CO 0.04 0.73 0.12 0.28 -1.32 0.00 0.00 178.16 178.01 1cz5 h VAL 120 N 1.24 1.21 -0.51 1.81 2.07 0.81 -1.32 116.25 121.56 1cz5 h VAL 120 Ca 0.33 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1cz5 h VAL 120 Cb -0.14 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1cz5 h VAL 120 CO -0.07 0.23 0.32 1.56 0.02 0.00 0.00 177.57 179.63 1cz5 h GLN 121 N 0.45 0.69 -0.26 1.57 4.20 -0.48 0.81 115.11 122.09 1cz5 h GLN 121 Ca 0.12 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 1cz5 h GLN 121 Cb 0.24 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1cz5 h GLN 121 CO -0.01 0.49 -0.41 0.07 -0.67 0.00 0.00 178.83 178.31 1cz5 h ARG 122 N 0.69 0.61 -0.15 1.46 0.11 -0.81 0.83 114.38 117.12 1cz5 h ARG 122 Ca 0.18 -0.32 -0.15 0.00 0.10 0.00 0.00 59.98 59.80 1cz5 h ARG 122 Cb -0.03 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1cz5 h ARG 122 CO -0.04 0.91 -0.48 0.00 0.10 0.00 0.00 179.97 180.47 1cz5 h ALA 123 N 1.05 0.26 -0.10 0.08 0.00 -0.99 -3.31 119.26 116.25 1cz5 h ALA 123 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cz5 h ALA 123 Cb 0.92 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1cz5 h ALA 123 CO 0.08 0.43 0.00 1.47 0.00 0.00 0.00 179.25 181.23 1cz5 n LEU 124 N -4.21 2.88 -4.03 0.00 -0.00 0.26 -5.01 117.00 106.88 1cz5 n LEU 124 Ca -0.07 -1.11 -0.32 0.00 -0.00 0.00 0.00 56.01 54.51 1cz5 n LEU 124 Cb 0.58 -0.05 0.07 0.00 -0.00 0.00 0.00 43.42 44.02 1cz5 n LEU 124 CO 0.47 0.52 -1.46 0.00 -0.00 0.00 0.00 177.39 176.92 1cz5 n ILE 125 N 1.22 0.00 -3.76 1.47 3.06 0.29 -2.85 119.36 118.79 1cz5 n ILE 125 Ca 0.13 -0.07 -0.24 0.00 -2.50 0.00 0.00 62.75 60.08 1cz5 n ILE 125 Cb 0.54 -0.16 -0.03 0.00 0.54 0.00 0.00 39.64 40.52 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 1.20 -0.79 -4.00 9.51 1.85 0.38 -4.76 116.66 120.05 1cz5 n ARG 126 Ca -0.01 -0.03 -0.09 0.00 -1.00 0.00 0.00 57.85 56.72 1cz5 n ARG 126 Cb 0.63 -1.84 -0.11 0.00 -1.05 0.00 0.00 32.46 30.09 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 -6.07 0.36 0.18 2.89 0.52 -1.13 -4.71 118.95 110.98 1cz5 s ARG 127 Ca 0.12 -0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 54.32 1cz5 s ARG 127 Cb -0.07 0.09 -0.09 0.00 0.52 0.00 0.00 34.95 35.41 1cz5 s ARG 127 CO 0.62 -0.05 1.43 -1.25 0.02 0.00 0.00 175.30 176.07 1cz5 s PRO 128 N -1.78 4.30 0.05 3.54 0.04 -1.21 0.89 135.00 140.83 1cz5 s PRO 128 Ca -0.13 2.20 0.06 0.00 0.04 0.00 0.00 61.00 63.17 1cz5 s PRO 128 Cb -0.08 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1cz5 s PRO 128 CO -0.02 -0.43 -0.16 -1.64 0.04 0.00 0.00 177.00 174.78 1cz5 s MET 129 N 0.48 1.03 -0.21 4.56 -1.94 0.38 -4.85 119.30 118.75 1cz5 s MET 129 Ca 0.63 -0.87 -0.04 0.00 -1.71 0.00 0.00 55.69 53.70 1cz5 s MET 129 Cb -0.40 -1.09 0.11 0.00 2.01 0.00 0.00 34.83 35.46 1cz5 s MET 129 CO 0.35 0.27 0.33 -1.17 -0.01 0.00 0.00 175.02 174.79 1cz5 s LEU 130 N -1.33 -0.48 0.41 -0.03 2.96 -1.26 -2.86 118.68 116.09 1cz5 s LEU 130 Ca 0.03 0.26 -0.24 0.00 -0.22 0.00 0.00 54.13 53.97 1cz5 s LEU 130 Cb -0.09 0.93 -0.12 0.00 0.50 0.00 0.00 46.19 47.41 1cz5 s LEU 130 CO 0.02 -0.29 0.78 -1.84 -1.32 0.00 0.00 176.35 173.70 1cz5 n GLU 131 N 5.36 0.93 -0.13 1.98 0.28 -1.26 -1.23 120.64 126.57 1cz5 n GLU 131 Ca -0.05 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1cz5 n GLU 131 Cb 0.50 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.62 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 0.38 0.00 -0.00 3.44 7.27 0.68 -4.87 117.38 124.29 1cz5 n GLN 132 Ca 0.11 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.18 1cz5 n GLN 132 Cb 0.38 -1.34 0.00 0.00 2.41 0.00 0.00 30.24 31.69 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 -1.01 -3.93 1.69 5.68 -0.36 -4.72 116.55 113.90 1cz5 n ASP 133 Ca 0.00 -0.50 -0.10 0.00 -0.50 0.00 0.00 54.79 53.69 1cz5 n ASP 133 Cb 0.00 -0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.87 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 -1.51 0.14 0.24 -1.12 0.01 -1.26 -2.04 114.94 109.40 1cz5 s ASN 134 Ca 0.00 -0.36 0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1cz5 s ASN 134 Cb -0.00 0.15 -0.05 0.00 0.41 0.00 0.00 41.25 41.76 1cz5 s ASN 134 CO 0.00 -0.34 0.11 -0.63 -1.51 0.00 0.00 177.10 174.73 1cz5 s ILE 135 N -1.45 0.38 0.02 0.60 1.01 0.22 -4.95 121.20 117.03 1cz5 s ILE 135 Ca -0.15 -2.00 0.03 0.00 0.00 0.00 0.00 60.65 58.53 1cz5 s ILE 135 Cb -0.09 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 1cz5 s ILE 135 CO 0.00 -0.00 -0.11 -0.55 0.00 0.00 0.00 174.94 174.28 1cz5 s SER 136 N -3.26 1.23 0.09 3.58 0.15 -1.26 -1.41 113.70 112.81 1cz5 s SER 136 Ca 0.38 -0.32 0.06 0.00 0.70 0.00 0.00 55.95 56.78 1cz5 s SER 136 Cb 0.08 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.26 1cz5 s SER 136 CO 0.13 0.04 -0.16 -0.69 1.20 0.00 0.00 173.24 173.76 1cz5 s VAL 137 N -0.59 1.29 -0.54 4.45 1.01 -1.26 -4.98 120.40 119.78 1cz5 s VAL 137 Ca 0.01 -1.41 -0.12 0.00 0.00 0.00 0.00 61.98 60.46 1cz5 s VAL 137 Cb -0.06 -1.25 -0.13 0.00 0.00 0.00 0.00 36.38 34.94 1cz5 s VAL 137 CO 0.00 -0.20 1.62 -0.81 0.00 0.00 0.00 175.10 175.71 1cz5 n PRO 138 N 1.15 0.08 -3.42 2.72 -0.04 -1.26 -4.71 135.00 129.51 1cz5 n PRO 138 Ca -0.20 -0.61 -0.19 0.00 -0.04 0.00 0.00 63.50 62.46 1cz5 n PRO 138 Cb 0.54 -2.16 -0.11 0.00 -0.04 0.00 0.00 33.50 31.74 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cz5 s GLY 139 N 3.61 -0.05 0.53 0.55 0.00 -1.26 -5.14 107.32 105.56 1cz5 s GLY 139 Ca 0.50 -0.37 -0.07 0.00 0.00 0.00 0.00 44.72 44.78 1cz5 s GLY 139 CO 0.14 2.54 0.86 0.48 0.00 0.00 0.00 173.10 177.12 1cz5 s LEU 140 N 2.33 3.48 0.00 0.66 -0.00 -1.26 -5.06 118.68 118.82 1cz5 s LEU 140 Ca 0.09 1.02 -0.05 0.00 -0.00 0.00 0.00 54.13 55.19 1cz5 s LEU 140 Cb -0.14 -3.98 0.10 0.00 -0.00 0.00 0.00 46.19 42.17 1cz5 s LEU 140 CO -0.32 -0.72 0.63 1.07 -0.00 0.00 0.00 176.35 177.01 1cz5 n THR 141 N -2.43 0.00 0.00 5.48 5.66 -1.26 -5.09 114.28 116.65 1cz5 n THR 141 Ca 0.02 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.34 1cz5 n THR 141 Cb 0.55 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.89 1cz5 n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 -0.00 -1.26 -5.12 117.00 111.71 1cz5 n LEU 142 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1cz5 n LEU 142 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1cz5 n LEU 142 CO 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.61 1cz5 n ALA 143 N -3.00 0.00 -2.44 1.47 0.00 -1.26 -4.65 120.51 110.63 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 3.25 3.92 0.00 0.00 -1.26 -4.95 105.19 106.16 1cz5 n GLY 144 Ca 0.00 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.19 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 3.32 3.00 0.03 1.61 -2.07 -1.26 -5.13 119.66 119.15 1cz5 s GLN 145 Ca 0.50 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1cz5 s GLN 145 Cb 0.05 -2.68 -0.02 0.00 -1.09 0.00 0.00 33.01 29.27 1cz5 s GLN 145 CO 0.03 0.15 -0.04 -0.08 -1.32 0.00 0.00 175.29 174.03 1cz5 s THR 146 N -2.19 0.17 0.00 3.63 -1.32 -1.26 -4.98 115.64 109.68 1cz5 s THR 146 Ca 0.41 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 1cz5 s THR 146 Cb -0.08 -0.40 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 1cz5 s THR 146 CO 0.29 -0.53 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1cz5 n GLY 147 N 1.47 0.94 4.35 6.08 0.00 -1.26 -4.38 105.19 112.38 1cz5 n GLY 147 Ca -0.23 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.07 -4.09 0.99 -0.00 0.75 -4.90 117.00 108.69 1cz5 n LEU 148 Ca 0.00 -1.09 -0.09 0.00 -0.00 0.00 0.00 56.01 54.83 1cz5 n LEU 148 Cb 0.00 -1.73 -0.09 0.00 -0.00 0.00 0.00 43.42 41.60 1cz5 n LEU 148 CO 0.00 0.15 -0.26 -1.48 -0.00 0.00 0.00 177.39 175.80 1cz5 s LEU 149 N -7.15 1.80 -0.19 1.47 0.05 -1.21 -4.74 118.68 108.71 1cz5 s LEU 149 Ca 0.77 -1.08 -0.14 0.00 0.05 0.00 0.00 54.13 53.74 1cz5 s LEU 149 Cb -0.44 0.45 -0.04 0.00 -2.05 0.00 0.00 46.19 44.10 1cz5 s LEU 149 CO 0.95 -0.72 0.29 -0.36 -0.55 0.00 0.00 176.35 175.96 1cz5 s PHE 150 N -4.00 3.41 -0.31 3.48 0.40 -0.50 0.77 117.98 121.23 1cz5 s PHE 150 Ca 0.18 0.52 -0.05 0.00 -0.60 0.00 0.00 56.93 56.98 1cz5 s PHE 150 Cb 0.07 -2.38 0.03 0.00 0.51 0.00 0.00 43.02 41.25 1cz5 s PHE 150 CO -0.02 0.13 0.06 0.21 0.70 0.00 0.00 175.22 176.31 1cz5 s LYS 151 N 0.83 2.77 0.15 0.44 2.36 -0.69 0.72 119.74 126.32 1cz5 s LYS 151 Ca 0.15 -1.07 -0.30 0.00 -2.55 0.00 0.00 55.97 52.21 1cz5 s LYS 151 Cb -0.13 -3.34 -0.07 0.00 -1.05 0.00 0.00 37.83 33.24 1cz5 s LYS 151 CO 0.05 -0.56 1.01 0.08 1.55 0.00 0.00 175.35 177.48 1cz5 s VAL 152 N 1.40 4.23 -0.04 4.02 1.01 -0.86 0.12 120.40 130.28 1cz5 s VAL 152 Ca -0.01 1.92 0.04 0.00 0.00 0.00 0.00 61.98 63.93 1cz5 s VAL 152 Cb -0.18 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 1cz5 s VAL 152 CO 0.01 0.32 0.01 0.52 0.00 0.00 0.00 175.10 175.97 1cz5 n VAL 153 N 2.50 0.29 -3.85 2.92 0.31 -0.80 0.25 118.33 119.95 1cz5 n VAL 153 Ca 0.02 -0.18 -0.12 0.00 -0.01 0.00 0.00 64.34 64.06 1cz5 n VAL 153 Cb 0.48 -0.87 -0.10 0.00 -0.91 0.00 0.00 33.84 32.44 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 -2.10 0.51 0.17 5.55 2.20 -1.19 -3.96 119.74 120.91 1cz5 s LYS 154 Ca -0.02 -0.33 -0.01 0.00 -0.36 0.00 0.00 55.97 55.25 1cz5 s LYS 154 Cb 0.01 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 1cz5 s LYS 154 CO 0.17 -0.12 0.08 0.95 -0.36 0.00 0.00 175.35 176.07 1cz5 s THR 155 N -1.31 0.14 -0.09 3.43 -4.23 -1.26 0.11 115.64 112.42 1cz5 s THR 155 Ca -0.14 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.35 1cz5 s THR 155 Cb -0.07 -2.28 -0.27 0.00 1.34 0.00 0.00 72.50 71.23 1cz5 s THR 155 CO 0.02 -0.25 0.47 0.25 -0.54 0.00 0.00 174.62 174.57 1cz5 h LEU 156 N 2.72 0.43 0.00 4.79 7.12 -1.06 -3.47 115.31 125.84 1cz5 h LEU 156 Ca -0.36 -0.87 -0.03 0.00 0.13 0.00 0.00 57.88 56.75 1cz5 h LEU 156 Cb 1.22 -0.14 0.02 0.00 -0.53 0.00 0.00 40.66 41.23 1cz5 h LEU 156 CO 0.57 1.77 -0.02 -2.65 -0.13 0.00 0.00 178.44 177.99 1cz5 n PRO 157 N -3.47 -2.05 -0.26 5.25 -0.02 -1.26 -5.00 135.00 128.18 1cz5 n PRO 157 Ca -0.29 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 1cz5 n PRO 157 Cb 1.05 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 34.37 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 -3.08 0.00 0.00 2.55 2.88 -1.26 -4.91 113.62 109.80 1cz5 n SER 158 Ca 0.01 -0.52 0.07 0.00 -1.33 0.00 0.00 58.87 57.11 1cz5 n SER 158 Cb 0.05 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.52 0.32 -3.20 -1.46 2.85 -1.26 -4.72 118.16 110.17 1cz5 n LYS 159 Ca 0.00 0.08 -0.36 0.00 -1.05 0.00 0.00 58.31 56.98 1cz5 n LYS 159 Cb 0.00 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.82 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 -2.30 4.68 0.32 0.58 -7.23 -1.26 -5.01 120.40 110.18 1cz5 s VAL 160 Ca 0.17 1.14 -0.26 0.00 -1.81 0.00 0.00 61.98 61.22 1cz5 s VAL 160 Cb 0.10 -3.84 -0.14 0.00 0.56 0.00 0.00 36.38 33.06 1cz5 s VAL 160 CO 0.19 0.29 0.87 -0.81 -0.31 0.00 0.00 175.10 175.32 1cz5 n PRO 161 N 0.94 1.05 -4.28 4.82 -0.04 -1.26 -4.95 135.00 131.27 1cz5 n PRO 161 Ca -0.05 0.37 -0.15 0.00 -0.04 0.00 0.00 63.50 63.63 1cz5 n PRO 161 Cb 0.51 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 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 -1.15 1.34 -0.16 0.52 -7.23 -1.14 -3.72 120.40 108.85 1cz5 s VAL 162 Ca 0.61 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1cz5 s VAL 162 Cb -0.69 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1cz5 s VAL 162 CO 0.59 -0.70 -0.01 -0.70 -0.31 0.00 0.00 175.10 173.97 1cz5 s GLU 163 N -3.71 3.76 0.61 4.82 2.12 0.37 0.14 118.70 126.82 1cz5 s GLU 163 Ca 0.18 -0.47 -0.16 0.00 0.36 0.00 0.00 54.97 54.89 1cz5 s GLU 163 Cb 0.01 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.38 1cz5 s GLU 163 CO 0.02 0.25 1.08 0.42 -0.54 0.00 0.00 175.26 176.50 1cz5 s ILE 164 N 0.36 3.52 0.24 -3.70 -1.09 0.26 -2.77 121.20 118.02 1cz5 s ILE 164 Ca -0.02 0.75 -0.05 0.00 -2.23 0.00 0.00 60.65 59.10 1cz5 s ILE 164 Cb -0.14 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1cz5 s ILE 164 CO 0.02 -0.40 0.30 -0.83 -1.23 0.00 0.00 174.94 172.80 1cz5 s GLY 165 N -2.56 1.19 0.60 6.18 0.00 -1.26 0.14 107.32 111.61 1cz5 s GLY 165 Ca 0.66 -1.42 0.29 0.00 0.00 0.00 0.00 44.72 44.26 1cz5 s GLY 165 CO 0.37 -1.09 2.02 -2.09 0.00 0.00 0.00 173.10 172.31 1cz5 h GLU 166 N 2.41 0.00 0.00 2.90 4.81 -1.97 -0.22 114.58 122.51 1cz5 h GLU 166 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1cz5 h GLU 166 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1cz5 h GLU 166 CO 0.44 0.00 -0.88 -0.85 -0.73 0.00 0.00 179.01 176.99 1cz5 n GLU 167 N -3.64 0.43 -1.75 1.92 0.28 -1.26 -4.91 120.64 111.71 1cz5 n GLU 167 Ca 0.03 0.08 -0.41 0.00 -0.16 0.00 0.00 57.16 56.70 1cz5 n GLU 167 Cb 0.43 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.57 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1cz5 n THR 168 N -2.34 2.15 -3.27 3.84 -1.04 -0.10 -4.94 114.28 108.58 1cz5 n THR 168 Ca 0.01 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.30 1cz5 n THR 168 Cb 0.49 -1.82 -0.00 0.00 -1.82 0.00 0.00 70.33 67.18 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 -2.10 3.28 0.06 -2.82 -0.14 0.62 -4.89 119.74 113.75 1cz5 s LYS 169 Ca 0.55 -0.49 -0.01 0.00 -1.36 0.00 0.00 55.97 54.67 1cz5 s LYS 169 Cb -0.50 -2.65 -0.04 0.00 -1.68 0.00 0.00 37.83 32.96 1cz5 s LYS 169 CO 0.62 -0.01 -0.03 0.42 -0.76 0.00 0.00 175.35 175.59 1cz5 s ILE 170 N -2.38 0.29 -0.02 2.17 1.01 -1.26 -1.13 121.20 119.88 1cz5 s ILE 170 Ca 0.43 -1.83 0.01 0.00 0.00 0.00 0.00 60.65 59.26 1cz5 s ILE 170 Cb -0.10 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.82 1cz5 s ILE 170 CO 0.36 -0.96 -0.01 -1.61 0.00 0.00 0.00 174.94 172.73 1cz5 s GLU 171 N -3.91 0.25 -0.15 2.79 2.02 0.53 -4.86 118.70 115.37 1cz5 s GLU 171 Ca 0.08 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.13 1cz5 s GLU 171 Cb 0.08 -0.39 0.01 0.00 0.10 0.00 0.00 34.13 33.93 1cz5 s GLU 171 CO -0.09 -0.08 -0.21 0.42 0.02 0.00 0.00 175.26 175.32 1cz5 s ILE 172 N 0.71 2.05 0.39 -1.63 -1.09 -1.26 -0.82 121.20 119.55 1cz5 s ILE 172 Ca -0.07 -0.96 -0.07 0.00 -2.23 0.00 0.00 60.65 57.32 1cz5 s ILE 172 Cb -0.10 -1.83 -0.05 0.00 -1.58 0.00 0.00 42.46 38.90 1cz5 s ILE 172 CO -0.01 0.55 0.70 0.00 -1.23 0.00 0.00 174.94 174.94 1cz5 s ARG 173 N 0.96 3.67 0.00 2.79 1.70 -1.16 -4.98 118.95 121.93 1cz5 s ARG 173 Ca -0.03 0.23 0.19 0.00 -0.47 0.00 0.00 55.73 55.65 1cz5 s ARG 173 Cb -0.15 -2.48 0.54 0.00 -0.57 0.00 0.00 34.95 32.29 1cz5 s ARG 173 CO -0.05 0.01 1.45 -1.91 -1.08 0.00 0.00 175.30 173.71 1cz5 n GLU 174 N -1.44 2.39 -3.32 3.89 2.13 -1.26 -4.73 120.64 118.30 1cz5 n GLU 174 Ca 0.00 -2.16 -0.43 0.00 0.66 0.00 0.00 57.16 55.24 1cz5 n GLU 174 Cb 0.54 -1.47 -0.09 0.00 0.27 0.00 0.00 31.44 30.69 1cz5 n GLU 174 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1cz5 s GLU 175 N -1.24 3.09 0.00 5.31 2.02 -1.26 -5.05 118.70 121.57 1cz5 s GLU 175 Ca 0.40 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1cz5 s GLU 175 Cb 0.21 -3.98 0.00 0.00 0.10 0.00 0.00 34.13 30.46 1cz5 s GLU 175 CO 0.28 -0.87 0.00 -2.30 0.02 0.00 0.00 175.26 172.39 1cz5 n PRO 176 N 5.61 1.72 -0.80 0.39 -0.02 -1.26 -4.74 135.00 135.89 1cz5 n PRO 176 Ca -0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.25 1cz5 n PRO 176 Cb 0.47 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.87 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 5.20 -1.95 3.55 0.00 -0.99 -4.85 120.51 118.47 1cz5 n ALA 177 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 53.44 51.24 1cz5 n ALA 177 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cz5 s SER 178 N 2.54 6.61 -0.84 0.00 1.04 -1.26 -1.70 113.70 120.09 1cz5 s SER 178 Ca 0.49 2.49 0.00 0.00 0.48 0.00 0.00 55.95 59.41 1cz5 s SER 178 Cb 0.19 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1cz5 s SER 178 CO -0.02 -0.86 0.00 1.21 0.98 0.00 0.00 173.24 174.55 1cz5 n GLU 179 N 5.29 -1.79 -3.64 4.02 2.13 -1.26 -4.93 120.64 120.46 1cz5 n GLU 179 Ca 0.15 0.78 -0.40 0.00 0.66 0.00 0.00 57.16 58.36 1cz5 n GLU 179 Cb 0.40 -5.24 -0.11 0.00 0.27 0.00 0.00 31.44 26.76 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 -1.67 4.46 0.00 6.31 1.01 -0.69 -4.85 120.40 124.97 1cz5 s VAL 180 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1cz5 s VAL 180 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1cz5 s VAL 180 CO 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 175.10 174.95 1cz5 n LEU 181 N 4.97 0.00 -4.28 3.92 -0.00 -1.26 -4.91 117.00 115.44 1cz5 n LEU 181 Ca -0.12 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.54 1cz5 n LEU 181 Cb 0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.74 1cz5 n LEU 181 CO 0.35 0.00 -0.41 -0.70 -0.00 0.00 0.00 177.39 176.63 1cz5 s GLU 182 N -0.94 3.31 0.25 1.47 2.12 -1.26 -4.99 118.70 118.67 1cz5 s GLU 182 Ca 0.00 -0.66 -0.06 0.00 0.36 0.00 0.00 54.97 54.61 1cz5 s GLU 182 Cb 0.00 -2.93 0.27 0.00 0.26 0.00 0.00 34.13 31.73 1cz5 s GLU 182 CO 0.00 -0.20 1.93 0.93 -0.54 0.00 0.00 175.26 177.39 1cz5 h GLU 183 N 8.07 1.31 0.00 4.30 4.39 -2.03 -3.47 114.58 127.16 1cz5 h GLU 183 Ca -0.42 -0.08 0.31 0.00 0.34 0.00 0.00 59.36 59.50 1cz5 h GLU 183 Cb 1.16 -0.29 -0.06 0.00 -0.10 0.00 0.00 28.75 29.46 1cz5 h GLU 183 CO 0.61 0.87 0.80 0.41 -1.16 0.00 0.00 179.01 180.53 1cz5 n GLY 184 N -1.37 0.26 0.00 -3.84 0.00 -1.26 -5.09 105.19 93.89 1cz5 n GLY 184 Ca 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93