#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 3.35 0.24 2.12 2.02 -1.26 -5.00 118.70 120.17 1cz5 s GLU 2 Ca 0.00 -0.38 -0.07 0.00 0.02 0.00 0.00 54.97 54.55 1cz5 s GLU 2 Cb 0.00 -2.95 0.23 0.00 0.10 0.00 0.00 34.13 31.51 1cz5 s GLU 2 CO 0.00 0.55 1.88 1.03 0.02 0.00 0.00 175.26 178.74 1cz5 h SER 3 N 5.70 1.14 0.00 -0.19 0.87 -2.06 -3.38 113.55 115.63 1cz5 h SER 3 Ca -0.45 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1cz5 h SER 3 Cb 1.19 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1cz5 h SER 3 CO 0.60 0.89 0.00 -3.20 -0.53 0.00 0.00 176.83 174.58 1cz5 n ASN 4 N -4.34 0.00 0.00 6.23 5.15 -1.26 -5.04 115.26 115.99 1cz5 n ASN 4 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1cz5 n ASN 4 Cb 0.07 -0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 1cz5 n ASN 4 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1cz5 n ASN 5 N -0.99 -2.10 -0.05 1.20 4.05 -1.26 -4.92 115.26 111.19 1cz5 n ASN 5 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1cz5 n ASN 5 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1cz5 n ASN 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cz5 n GLY 6 N 0.00 4.66 3.10 8.20 0.00 -1.26 -2.98 105.19 116.92 1cz5 n GLY 6 Ca 0.00 -1.29 -0.17 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 -1.47 0.83 -0.28 -0.61 -4.36 0.11 -4.85 121.20 110.57 1cz5 s ILE 7 Ca 0.00 -1.03 -0.15 0.00 -0.26 0.00 0.00 60.65 59.22 1cz5 s ILE 7 Cb 0.00 -0.81 -0.03 0.00 1.25 0.00 0.00 42.46 42.87 1cz5 s ILE 7 CO 0.00 -0.18 0.36 -0.63 0.24 0.00 0.00 174.94 174.73 1cz5 s ILE 8 N -1.07 5.18 0.00 8.37 1.01 -1.26 0.38 121.20 133.81 1cz5 s ILE 8 Ca -0.03 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1cz5 s ILE 8 Cb -0.09 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1cz5 s ILE 8 CO 0.01 0.11 0.00 0.00 0.00 0.00 0.00 174.94 175.06 1cz5 n LEU 9 N 5.33 0.00 -4.58 2.97 -0.00 0.10 -4.92 117.00 115.90 1cz5 n LEU 9 Ca -0.09 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.58 1cz5 n LEU 9 Cb 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.82 1cz5 n LEU 9 CO 0.38 0.00 -0.30 -0.60 -0.00 0.00 0.00 177.39 176.87 1cz5 s ARG 10 N -1.37 3.81 0.36 1.47 3.52 0.57 -0.56 118.95 126.76 1cz5 s ARG 10 Ca 0.00 -0.42 -0.28 0.00 -0.13 0.00 0.00 55.73 54.90 1cz5 s ARG 10 Cb 0.00 -3.07 -0.11 0.00 -1.56 0.00 0.00 34.95 30.21 1cz5 s ARG 10 CO 0.00 0.28 1.48 0.54 -0.81 0.00 0.00 175.30 176.79 1cz5 s VAL 11 N 0.31 2.13 0.14 7.11 0.11 -1.04 -1.15 120.40 128.00 1cz5 s VAL 11 Ca 0.00 0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.26 1cz5 s VAL 11 Cb -0.13 -3.08 -0.04 0.00 -1.53 0.00 0.00 36.38 31.60 1cz5 s VAL 11 CO 0.01 0.03 -0.18 0.00 -3.33 0.00 0.00 175.10 171.63 1cz5 s ALA 12 N -1.02 1.85 -0.30 1.54 0.00 0.55 -0.51 121.76 123.87 1cz5 s ALA 12 Ca 0.53 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.96 1cz5 s ALA 12 Cb -0.46 -0.19 0.18 0.00 0.00 0.00 0.00 23.12 22.66 1cz5 s ALA 12 CO 0.61 0.26 1.18 -2.00 0.00 0.00 0.00 175.76 175.80 1cz5 s GLU 13 N -2.47 0.02 0.00 0.00 2.12 -1.26 -0.74 118.70 116.37 1cz5 s GLU 13 Ca 0.11 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.46 1cz5 s GLU 13 Cb -0.07 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1cz5 s GLU 13 CO 0.05 -0.03 0.00 0.00 -0.54 0.00 0.00 175.26 174.74 1cz5 n ALA 14 N 5.01 1.55 -3.23 6.30 0.00 -1.26 -5.03 120.51 123.85 1cz5 n ALA 14 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1cz5 n ALA 14 Cb 0.59 0.01 -0.17 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.57 3.09 0.00 0.00 3.84 -1.26 -4.99 114.94 114.05 1cz5 s ASN 15 Ca 0.00 -0.56 0.26 0.00 0.21 0.00 0.00 52.86 52.77 1cz5 s ASN 15 Cb 0.00 -1.41 0.83 0.00 -0.55 0.00 0.00 41.25 40.12 1cz5 s ASN 15 CO 0.00 0.16 1.62 -1.54 -2.79 0.00 0.00 177.10 174.55 1cz5 n SER 16 N 3.53 1.87 -4.84 -4.21 3.41 -1.26 -4.94 113.62 107.18 1cz5 n SER 16 Ca -0.19 -1.63 -0.30 0.00 -0.26 0.00 0.00 58.87 56.49 1cz5 n SER 16 Cb 0.53 -0.02 0.08 0.00 -0.26 0.00 0.00 64.21 64.54 1cz5 n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cz5 s THR 17 N -1.96 2.99 -0.73 6.66 -4.23 -1.26 -4.21 115.64 112.90 1cz5 s THR 17 Ca 0.35 0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 61.17 1cz5 s THR 17 Cb 0.20 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1cz5 s THR 17 CO 0.32 -0.42 0.52 -0.90 -0.54 0.00 0.00 174.62 173.60 1cz5 n ASP 18 N -3.29 -4.10 -4.45 3.99 5.75 -1.26 -4.84 116.55 108.34 1cz5 n ASP 18 Ca 0.07 -0.87 -0.31 0.00 -0.01 0.00 0.00 54.79 53.68 1cz5 n ASP 18 Cb 0.57 -1.37 0.20 0.00 -1.03 0.00 0.00 41.12 39.49 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 -2.45 -1.48 0.00 0.11 -0.02 -1.26 -5.01 135.00 124.88 1cz5 n PRO 19 Ca -0.28 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 60.81 1cz5 n PRO 19 Cb 0.60 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.19 -0.94 0.00 -1.23 0.00 -1.26 -5.03 105.19 97.92 1cz5 n GLY 20 Ca 0.05 0.72 0.12 0.00 0.00 0.00 0.00 46.02 46.91 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 0.00 0.01 -0.06 1.61 0.00 -1.26 -3.50 117.12 113.92 1cz5 n MET 21 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.82 1cz5 n MET 21 Cb 0.00 -1.51 0.35 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 -1.52 2.12 -4.28 3.17 3.41 -1.26 -4.78 113.62 110.48 1cz5 n SER 22 Ca 0.05 -1.74 -0.31 0.00 -0.26 0.00 0.00 58.87 56.61 1cz5 n SER 22 Cb 0.34 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.84 2.52 -0.20 4.33 0.52 -1.23 0.11 118.95 123.16 1cz5 s ARG 23 Ca 0.34 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1cz5 s ARG 23 Cb 0.20 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.52 1cz5 s ARG 23 CO 0.30 0.40 -0.12 0.08 0.02 0.00 0.00 175.30 175.97 1cz5 s VAL 24 N -0.21 2.69 -0.26 3.52 1.01 0.28 -4.78 120.40 122.64 1cz5 s VAL 24 Ca -0.02 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 1cz5 s VAL 24 Cb -0.13 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1cz5 s VAL 24 CO 0.03 0.48 0.47 0.00 0.00 0.00 0.00 175.10 176.08 1cz5 s ARG 25 N 1.38 4.05 0.34 2.72 1.70 -1.26 0.24 118.95 128.11 1cz5 s ARG 25 Ca 0.05 0.22 0.06 0.00 -0.47 0.00 0.00 55.73 55.60 1cz5 s ARG 25 Cb -0.14 -3.65 -0.03 0.00 -0.57 0.00 0.00 34.95 30.56 1cz5 s ARG 25 CO -0.08 -0.33 0.25 -0.51 -1.08 0.00 0.00 175.30 173.55 1cz5 s LEU 26 N 2.23 1.75 0.66 -1.89 2.01 -0.83 -3.91 118.68 118.70 1cz5 s LEU 26 Ca 0.19 -1.73 0.02 0.00 0.01 0.00 0.00 54.13 52.62 1cz5 s LEU 26 Cb -0.16 0.44 0.11 0.00 0.01 0.00 0.00 46.19 46.59 1cz5 s LEU 26 CO 0.09 -1.03 0.91 1.51 1.01 0.00 0.00 176.35 178.85 1cz5 s ASP 27 N -3.40 4.65 0.17 2.29 -4.77 0.39 0.17 116.67 116.17 1cz5 s ASP 27 Ca 0.38 -0.45 -0.14 0.00 -3.30 0.00 0.00 52.55 49.04 1cz5 s ASP 27 Cb 0.03 -0.04 0.07 0.00 -1.09 0.00 0.00 42.92 41.89 1cz5 s ASP 27 CO 0.25 -1.64 1.84 -0.33 0.70 0.00 0.00 175.17 175.99 1cz5 h GLU 28 N -0.27 0.70 -0.67 2.11 5.08 -1.86 -0.96 114.58 118.71 1cz5 h GLU 28 Ca -0.35 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1cz5 h GLU 28 Cb 1.28 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1cz5 h GLU 28 CO 0.41 0.46 0.42 1.03 -1.00 0.00 0.00 179.01 180.34 1cz5 h SER 29 N 0.72 0.79 -0.89 1.42 0.87 -1.90 0.76 113.55 115.32 1cz5 h SER 29 Ca 0.19 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1cz5 h SER 29 Cb -0.08 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.63 1cz5 h SER 29 CO -0.04 0.60 0.59 -1.28 -0.53 0.00 0.00 176.83 176.17 1cz5 h SER 30 N 0.91 1.03 -0.26 6.23 0.87 -1.68 0.40 113.55 121.05 1cz5 h SER 30 Ca 0.24 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 1cz5 h SER 30 Cb -0.06 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1cz5 h SER 30 CO -0.05 0.74 -0.17 -0.09 -0.53 0.00 0.00 176.83 176.73 1cz5 h ARG 31 N 1.21 0.57 0.00 2.24 2.43 -0.02 -3.34 114.38 117.48 1cz5 h ARG 31 Ca 0.33 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1cz5 h ARG 31 Cb -0.14 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1cz5 h ARG 31 CO -0.07 0.85 -1.08 -2.13 -1.51 0.00 0.00 179.97 176.03 1cz5 n ARG 32 N -4.41 0.61 -0.34 0.20 3.00 0.25 0.32 116.66 116.29 1cz5 n ARG 32 Ca -0.04 0.13 0.35 0.00 -0.00 0.00 0.00 57.85 58.29 1cz5 n ARG 32 Cb 0.39 -1.82 0.74 0.00 0.00 0.00 0.00 32.46 31.78 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.63 179.00 1cz5 h LEU 33 N 0.00 0.02 0.00 6.15 8.10 -0.33 -3.33 115.31 125.93 1cz5 h LEU 33 Ca -0.02 0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1cz5 h LEU 33 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.29 1cz5 h LEU 33 CO 0.01 0.00 0.00 0.18 -4.11 0.00 0.00 178.44 174.52 1cz5 n LEU 34 N -4.20 0.00 -0.03 0.17 4.77 -1.26 -5.05 117.00 111.41 1cz5 n LEU 34 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1cz5 n LEU 34 Cb 1.26 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.33 1cz5 n LEU 34 CO 0.40 -0.09 0.02 -0.67 -1.33 0.00 0.00 177.39 175.71 1cz5 n ASP 35 N -1.36 0.00 -4.63 -1.43 -0.08 -1.21 -5.12 116.55 102.71 1cz5 n ASP 35 Ca 0.00 -0.39 -0.51 0.00 -1.51 0.00 0.00 54.79 52.38 1cz5 n ASP 35 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 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 -0.26 -2.47 -1.67 0.00 0.15 -4.95 120.51 111.30 1cz5 n ALA 36 Ca 0.00 0.47 -0.27 0.00 0.00 0.00 0.00 53.44 53.64 1cz5 n ALA 36 Cb 0.19 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.43 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 1.30 2.25 0.01 0.00 -1.05 -1.26 -4.54 118.70 115.41 1cz5 s GLU 37 Ca 0.86 -2.04 -0.30 0.00 -0.15 0.00 0.00 54.97 53.34 1cz5 s GLU 37 Cb -0.90 -1.97 -0.09 0.00 -0.44 0.00 0.00 34.13 30.73 1cz5 s GLU 37 CO 0.48 -0.44 1.99 -0.89 0.95 0.00 0.00 175.26 177.35 1cz5 n ILE 38 N -1.54 0.74 -2.58 1.83 2.08 -1.26 -2.27 119.36 116.36 1cz5 n ILE 38 Ca -0.05 -0.16 -0.06 0.00 0.56 0.00 0.00 62.75 63.04 1cz5 n ILE 38 Cb 0.65 -2.31 0.01 0.00 -0.75 0.00 0.00 39.64 37.24 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cz5 n GLY 39 N 4.63 0.42 3.94 7.39 0.00 -1.13 -5.01 105.19 115.43 1cz5 n GLY 39 Ca 0.21 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.98 5.07 -0.27 1.61 1.01 -0.96 -4.77 116.67 115.37 1cz5 s ASP 40 Ca 0.11 0.35 -0.12 0.00 0.71 0.00 0.00 52.55 53.60 1cz5 s ASP 40 Cb -0.05 -1.12 -0.05 0.00 1.01 0.00 0.00 42.92 42.71 1cz5 s ASP 40 CO 0.13 -1.38 0.24 -0.69 0.21 0.00 0.00 175.17 173.69 1cz5 s VAL 41 N -3.06 5.28 -0.04 -1.27 1.01 -1.08 -1.87 120.40 119.37 1cz5 s VAL 41 Ca 0.58 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.90 1cz5 s VAL 41 Cb -0.11 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1cz5 s VAL 41 CO 0.43 0.23 -0.20 0.68 0.00 0.00 0.00 175.10 176.24 1cz5 s VAL 42 N 1.80 2.60 -0.10 2.92 -7.23 0.18 0.89 120.40 121.45 1cz5 s VAL 42 Ca 0.09 -0.90 -0.03 0.00 -1.81 0.00 0.00 61.98 59.34 1cz5 s VAL 42 Cb -0.16 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 1cz5 s VAL 42 CO 0.10 0.59 0.01 -0.70 -0.31 0.00 0.00 175.10 174.79 1cz5 s GLU 43 N -0.65 3.14 -0.02 4.82 2.12 0.29 0.66 118.70 129.05 1cz5 s GLU 43 Ca 0.10 -0.40 0.06 0.00 0.36 0.00 0.00 54.97 55.09 1cz5 s GLU 43 Cb -0.10 -2.85 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 1cz5 s GLU 43 CO -0.00 0.63 -0.20 0.42 -0.54 0.00 0.00 175.26 175.57 1cz5 s ILE 44 N -0.69 2.59 -0.32 -3.70 1.09 0.15 0.77 121.20 121.09 1cz5 s ILE 44 Ca 0.11 -0.97 0.02 0.00 -1.10 0.00 0.00 60.65 58.72 1cz5 s ILE 44 Cb -0.12 -1.98 0.15 0.00 -1.06 0.00 0.00 42.46 39.46 1cz5 s ILE 44 CO 0.02 0.54 0.39 -0.70 -0.10 0.00 0.00 174.94 175.09 1cz5 s GLU 45 N -0.80 0.49 0.00 2.79 2.12 -0.55 0.12 118.70 122.88 1cz5 s GLU 45 Ca 0.11 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1cz5 s GLU 45 Cb -0.10 -0.50 0.00 0.00 0.26 0.00 0.00 34.13 33.79 1cz5 s GLU 45 CO 0.01 -1.10 0.00 1.17 -0.54 0.00 0.00 175.26 174.80 1cz5 n LYS 46 N 4.93 0.00 -0.07 4.30 4.81 -1.26 -3.13 118.16 127.73 1cz5 n LYS 46 Ca 0.04 0.01 -0.14 0.00 -0.87 0.00 0.00 58.31 57.35 1cz5 n LYS 46 Cb 0.48 -0.46 -0.14 0.00 0.02 0.00 0.00 35.03 34.93 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1cz5 n VAL 47 N -2.38 1.54 -4.29 3.15 0.24 -1.26 -4.95 118.33 110.38 1cz5 n VAL 47 Ca 0.00 -0.72 -0.20 0.00 -2.04 0.00 0.00 64.34 61.38 1cz5 n VAL 47 Cb 0.00 -1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 31.19 1cz5 n VAL 47 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cz5 s ARG 48 N -2.53 1.79 -0.02 7.34 0.52 -1.20 -5.01 118.95 119.83 1cz5 s ARG 48 Ca -0.19 -2.04 -0.20 0.00 -0.52 0.00 0.00 55.73 52.78 1cz5 s ARG 48 Cb 0.07 0.31 -0.05 0.00 0.52 0.00 0.00 34.95 35.80 1cz5 s ARG 48 CO 0.75 -0.66 0.59 0.15 0.02 0.00 0.00 175.30 176.15 1cz5 s LYS 49 N -3.42 4.32 0.24 3.54 1.02 -1.26 -4.14 119.74 120.05 1cz5 s LYS 49 Ca 0.40 0.71 0.01 0.00 0.02 0.00 0.00 55.97 57.12 1cz5 s LYS 49 Cb 0.02 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1cz5 s LYS 49 CO 0.28 0.33 0.15 0.95 -0.92 0.00 0.00 175.35 176.14 1cz5 s THR 50 N -0.04 0.14 0.31 2.17 -4.23 0.34 -4.61 115.64 109.71 1cz5 s THR 50 Ca 0.31 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1cz5 s THR 50 Cb -0.18 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.08 1cz5 s THR 50 CO 0.16 0.00 0.03 0.68 -0.54 0.00 0.00 174.62 174.96 1cz5 s VAL 51 N -3.91 1.26 -0.04 2.29 -7.23 -1.26 0.32 120.40 111.83 1cz5 s VAL 51 Ca 0.39 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 58.36 1cz5 s VAL 51 Cb 0.06 -2.70 0.06 0.00 0.56 0.00 0.00 36.38 34.36 1cz5 s VAL 51 CO 0.15 -0.08 0.79 0.61 -0.31 0.00 0.00 175.10 176.26 1cz5 n GLY 52 N -0.65 0.29 3.52 2.32 0.00 0.21 -4.77 105.19 106.12 1cz5 n GLY 52 Ca -0.03 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 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 1.76 -0.07 1.61 3.52 0.31 0.50 118.95 124.57 1cz5 s ARG 53 Ca 0.19 -1.92 -0.14 0.00 -0.13 0.00 0.00 55.73 53.72 1cz5 s ARG 53 Cb -0.00 -1.53 -0.05 0.00 -1.56 0.00 0.00 34.95 31.81 1cz5 s ARG 53 CO -0.01 0.08 0.36 0.54 -0.81 0.00 0.00 175.30 175.46 1cz5 s VAL 54 N -2.75 5.18 0.26 7.11 0.11 -0.78 0.10 120.40 129.63 1cz5 s VAL 54 Ca 0.32 0.71 0.03 0.00 -2.93 0.00 0.00 61.98 60.12 1cz5 s VAL 54 Cb 0.04 -3.67 -0.06 0.00 -1.53 0.00 0.00 36.38 31.16 1cz5 s VAL 54 CO 0.16 0.49 0.02 -0.31 -3.33 0.00 0.00 175.10 172.13 1cz5 s TYR 55 N -0.40 1.68 -0.16 1.54 1.51 0.65 -2.84 117.35 119.32 1cz5 s TYR 55 Ca 0.21 -0.95 -0.20 0.00 -1.01 0.00 0.00 57.07 55.11 1cz5 s TYR 55 Cb -0.15 -1.01 -0.03 0.00 -0.11 0.00 0.00 41.96 40.66 1cz5 s TYR 55 CO 0.09 -0.05 0.60 1.03 -1.11 0.00 0.00 175.55 176.11 1cz5 s ARG 56 N -3.89 4.27 0.35 -0.62 0.52 -1.26 -1.96 118.95 116.36 1cz5 s ARG 56 Ca 0.32 0.60 -0.28 0.00 -0.52 0.00 0.00 55.73 55.85 1cz5 s ARG 56 Cb 0.07 -3.53 -0.10 0.00 0.52 0.00 0.00 34.95 31.91 1cz5 s ARG 56 CO 0.11 -0.10 1.35 0.00 0.02 0.00 0.00 175.30 176.69 1cz5 s ALA 57 N 1.43 3.51 0.13 2.13 0.00 0.44 -4.59 121.76 124.81 1cz5 s ALA 57 Ca 0.29 1.34 -0.20 0.00 0.00 0.00 0.00 51.96 53.40 1cz5 s ALA 57 Cb -0.16 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1cz5 s ALA 57 CO 0.12 -0.75 1.70 0.00 0.00 0.00 0.00 175.76 176.82 1cz5 h ARG 58 N 3.26 0.00 -4.87 0.00 3.08 -1.94 -3.30 114.38 110.61 1cz5 h ARG 58 Ca -0.49 -0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.87 1cz5 h ARG 58 Cb 1.23 -0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.09 1cz5 h ARG 58 CO 0.65 0.00 0.29 -1.25 -1.07 0.00 0.00 179.97 178.59 1cz5 s PRO 59 N -6.21 3.14 0.00 0.04 0.04 -1.26 -4.91 135.00 125.84 1cz5 s PRO 59 Ca -0.13 -1.30 0.00 0.00 0.04 0.00 0.00 61.00 59.61 1cz5 s PRO 59 Cb 0.11 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1cz5 s PRO 59 CO 0.69 -1.62 1.03 -0.85 0.04 0.00 0.00 177.00 176.29 1cz5 n GLU 60 N 6.59 0.68 0.00 4.56 0.28 -1.24 -3.01 120.64 128.50 1cz5 n GLU 60 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1cz5 n GLU 60 Cb 0.44 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 32.15 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1cz5 n ASP 61 N 1.17 0.00 0.06 -1.84 5.75 -1.26 -4.52 116.55 115.91 1cz5 n ASP 61 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.76 1cz5 n ASP 61 Cb 0.34 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.36 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 62 N 0.00 0.00 -1.95 0.11 5.08 -1.97 -3.32 114.58 112.54 1cz5 h GLU 62 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 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 0.54 0.01 0.09 -1.00 0.00 0.00 179.01 178.65 1cz5 n ASN 63 N -3.11 5.48 -1.18 1.42 3.02 -1.21 -3.98 115.26 115.70 1cz5 n ASN 63 Ca -0.06 -2.50 0.11 0.00 -0.03 0.00 0.00 54.58 52.10 1cz5 n ASN 63 Cb 0.87 -1.15 0.28 0.00 -0.61 0.00 0.00 39.78 39.16 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 1.46 2.50 -0.36 3.52 2.85 -1.25 -0.46 118.16 126.42 1cz5 n LYS 64 Ca 0.08 -2.31 -0.00 0.00 -1.05 0.00 0.00 58.31 55.03 1cz5 n LYS 64 Cb 0.55 -1.51 -0.00 0.00 -0.65 0.00 0.00 35.03 33.41 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 1.53 -0.23 2.89 2.58 0.00 -1.26 -4.82 105.19 105.88 1cz5 n GLY 65 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.13 -0.61 -4.36 -1.26 -0.32 121.20 114.54 1cz5 s ILE 66 Ca 0.00 -0.12 0.02 0.00 -0.26 0.00 0.00 60.65 60.29 1cz5 s ILE 66 Cb 0.00 -0.04 0.01 0.00 1.25 0.00 0.00 42.46 43.68 1cz5 s ILE 66 CO 0.00 -0.07 -0.20 0.54 0.24 0.00 0.00 174.94 175.45 1cz5 s VAL 67 N -0.19 1.90 -0.32 8.37 0.11 -0.30 -4.73 120.40 125.23 1cz5 s VAL 67 Ca -0.02 -0.89 -0.21 0.00 -2.93 0.00 0.00 61.98 57.93 1cz5 s VAL 67 Cb -0.01 -1.68 -0.00 0.00 -1.53 0.00 0.00 36.38 33.15 1cz5 s VAL 67 CO -0.00 0.52 0.67 -0.13 -3.33 0.00 0.00 175.10 172.83 1cz5 s ARG 68 N 0.79 3.84 0.31 1.54 0.52 -1.25 0.21 118.95 124.90 1cz5 s ARG 68 Ca -0.09 0.28 0.03 0.00 -0.52 0.00 0.00 55.73 55.44 1cz5 s ARG 68 Cb -0.16 -3.76 -0.06 0.00 0.52 0.00 0.00 34.95 31.50 1cz5 s ARG 68 CO -0.00 -0.66 0.07 0.96 0.02 0.00 0.00 175.30 175.68 1cz5 s ILE 69 N 2.75 1.00 0.70 1.52 -5.25 0.08 -4.18 121.20 117.81 1cz5 s ILE 69 Ca 0.27 -2.00 -0.11 0.00 -0.99 0.00 0.00 60.65 57.81 1cz5 s ILE 69 Cb -0.14 -2.75 0.01 0.00 2.95 0.00 0.00 42.46 42.53 1cz5 s ILE 69 CO 0.13 0.00 1.09 -1.81 -1.79 0.00 0.00 174.94 172.57 1cz5 s ASP 70 N -3.44 5.46 0.51 4.36 1.01 -1.26 -4.54 116.67 118.78 1cz5 s ASP 70 Ca 0.37 1.15 0.33 0.00 0.71 0.00 0.00 52.55 55.12 1cz5 s ASP 70 Cb 0.08 -1.97 1.47 0.00 1.01 0.00 0.00 42.92 43.52 1cz5 s ASP 70 CO 0.15 -1.33 1.99 0.77 0.21 0.00 0.00 175.17 176.96 1cz5 h SER 71 N -0.65 0.00 0.00 0.27 4.64 -1.97 -3.13 113.55 112.71 1cz5 h SER 71 Ca -0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1cz5 h SER 71 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1cz5 h SER 71 CO 0.64 0.00 -0.00 0.58 -0.87 0.00 0.00 176.83 177.17 1cz5 h VAL 72 N 0.00 1.40 -0.44 0.95 2.07 -1.97 0.81 116.25 119.07 1cz5 h VAL 72 Ca 0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1cz5 h VAL 72 Cb 0.38 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1cz5 h VAL 72 CO 0.00 0.31 0.29 -0.03 0.02 0.00 0.00 177.57 178.16 1cz5 h MET 73 N -0.51 0.57 -1.01 1.57 -1.53 -1.89 0.46 114.93 112.60 1cz5 h MET 73 Ca -0.00 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.23 1cz5 h MET 73 Cb 0.50 -0.13 -0.05 0.00 -0.55 0.00 0.00 31.60 31.38 1cz5 h MET 73 CO 0.00 0.38 0.67 0.00 0.14 0.00 0.00 176.91 178.09 1cz5 h ARG 74 N 0.59 1.33 -0.57 0.39 -0.00 -1.51 -0.45 114.38 114.16 1cz5 h ARG 74 Ca 0.16 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.98 59.53 1cz5 h ARG 74 Cb -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 29.97 29.58 1cz5 h ARG 74 CO -0.04 0.88 0.25 -0.97 0.00 0.00 0.00 179.97 180.10 1cz5 h ASN 75 N 1.37 0.73 0.53 7.04 -0.73 0.21 -0.31 115.58 124.41 1cz5 h ASN 75 Ca 0.37 -0.08 -0.05 0.00 1.87 0.00 0.00 56.30 58.41 1cz5 h ASN 75 Cb -0.16 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.24 1cz5 h ASN 75 CO -0.08 0.63 -0.25 0.78 -0.37 0.00 0.00 177.43 178.15 1cz5 h ASN 76 N 0.80 0.00 0.03 1.15 2.35 0.16 -3.19 115.58 116.87 1cz5 h ASN 76 Ca 0.20 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.58 1cz5 h ASN 76 Cb 0.11 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.42 1cz5 h ASN 76 CO -0.02 0.25 -2.36 0.00 -1.65 0.00 0.00 177.43 173.65 1cz5 n GLY 78 N 1.79 1.33 4.00 0.00 0.00 -0.17 -3.27 105.19 108.87 1cz5 n GLY 78 Ca -0.33 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 4.42 0.51 4.61 0.00 -0.94 -4.90 121.76 123.46 1cz5 s ALA 79 Ca 0.00 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 50.37 1cz5 s ALA 79 Cb 0.00 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 1cz5 s ALA 79 CO 0.00 -0.30 0.01 -1.12 0.00 0.00 0.00 175.76 174.35 1cz5 s SER 80 N -4.33 4.10 0.39 0.00 0.01 -1.26 -4.61 113.70 107.99 1cz5 s SER 80 Ca 0.54 -1.66 -0.26 0.00 1.31 0.00 0.00 55.95 55.87 1cz5 s SER 80 Cb -0.10 0.54 -0.09 0.00 0.21 0.00 0.00 66.02 66.58 1cz5 s SER 80 CO 0.33 -0.86 1.29 -0.63 0.41 0.00 0.00 173.24 173.78 1cz5 s ILE 81 N -2.89 2.69 0.00 1.44 1.09 -1.26 -2.68 121.20 119.58 1cz5 s ILE 81 Ca 0.06 0.63 0.00 0.00 -1.10 0.00 0.00 60.65 60.23 1cz5 s ILE 81 Cb 0.01 -3.37 0.00 0.00 -1.06 0.00 0.00 42.46 38.04 1cz5 s ILE 81 CO 0.03 0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.58 1cz5 n GLY 82 N 0.69 1.70 0.00 6.18 0.00 0.33 -4.96 105.19 109.13 1cz5 n GLY 82 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.39 -3.71 1.61 8.00 -1.09 -4.51 116.55 116.45 1cz5 n ASP 83 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 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 -0.59 0.36 0.29 -1.24 -2.85 -1.26 -2.49 119.74 111.96 1cz5 s LYS 84 Ca 0.00 0.03 0.11 0.00 -1.00 0.00 0.00 55.97 55.12 1cz5 s LYS 84 Cb 0.00 -1.25 -0.05 0.00 -2.06 0.00 0.00 37.83 34.47 1cz5 s LYS 84 CO 0.00 -0.45 -0.17 0.14 0.10 0.00 0.00 175.35 174.97 1cz5 s VAL 85 N 2.03 2.50 -0.23 1.79 -7.23 0.28 -4.76 120.40 114.78 1cz5 s VAL 85 Ca 0.03 -2.35 -0.05 0.00 -1.81 0.00 0.00 61.98 57.80 1cz5 s VAL 85 Cb -0.14 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1cz5 s VAL 85 CO -0.06 -0.37 0.00 -0.75 -0.31 0.00 0.00 175.10 173.62 1cz5 s LYS 86 N -3.54 3.51 -0.24 4.82 2.20 -1.18 0.03 119.74 125.34 1cz5 s LYS 86 Ca 0.30 -0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 55.26 1cz5 s LYS 86 Cb -0.04 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 1cz5 s LYS 86 CO 0.16 -0.17 0.14 0.08 -0.36 0.00 0.00 175.35 175.19 1cz5 s VAL 87 N 1.47 5.07 0.11 4.02 1.01 0.16 -1.48 120.40 130.75 1cz5 s VAL 87 Ca 0.05 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.16 1cz5 s VAL 87 Cb -0.15 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1cz5 s VAL 87 CO -0.00 0.34 0.06 -0.13 0.00 0.00 0.00 175.10 175.37 1cz5 s ARG 88 N 1.22 2.75 -0.17 2.72 0.52 0.23 0.04 118.95 126.26 1cz5 s ARG 88 Ca 0.06 -0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 1cz5 s ARG 88 Cb -0.14 -2.63 -0.05 0.00 0.52 0.00 0.00 34.95 32.65 1cz5 s ARG 88 CO 0.05 0.53 0.17 0.21 0.02 0.00 0.00 175.30 176.29 1cz5 s LYS 89 N -2.56 4.04 0.00 3.54 2.47 -1.16 0.10 119.74 126.17 1cz5 s LYS 89 Ca 0.28 -0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.57 1cz5 s LYS 89 Cb -0.11 -3.37 0.00 0.00 -1.46 0.00 0.00 37.83 32.89 1cz5 s LYS 89 CO 0.21 0.40 0.00 1.33 0.16 0.00 0.00 175.35 177.45 1cz5 n VAL 90 N 3.15 0.00 -4.45 4.02 0.24 0.26 -4.83 118.33 116.72 1cz5 n VAL 90 Ca -0.16 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.92 1cz5 n VAL 90 Cb 0.53 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.80 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 -1.67 1.69 0.35 7.34 1.70 -1.26 -2.62 118.95 124.47 1cz5 s ARG 91 Ca 0.00 -1.96 0.05 0.00 -0.47 0.00 0.00 55.73 53.36 1cz5 s ARG 91 Cb 0.00 -0.76 -0.01 0.00 -0.57 0.00 0.00 34.95 33.61 1cz5 s ARG 91 CO 0.00 -0.26 0.50 0.95 -1.08 0.00 0.00 175.30 175.41 1cz5 s THR 92 N -3.33 4.15 0.23 4.99 -4.23 -1.26 -4.32 115.64 111.87 1cz5 s THR 92 Ca 0.34 -0.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.83 1cz5 s THR 92 Cb 0.07 -3.45 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 1cz5 s THR 92 CO 0.15 -0.20 0.42 -1.83 -0.54 0.00 0.00 174.62 172.62 1cz5 s GLU 93 N -4.23 1.47 -0.64 3.99 -1.05 -1.18 -4.91 118.70 112.14 1cz5 s GLU 93 Ca 0.45 -1.29 -0.21 0.00 -0.15 0.00 0.00 54.97 53.77 1cz5 s GLU 93 Cb -0.10 0.44 0.09 0.00 -0.44 0.00 0.00 34.13 34.12 1cz5 s GLU 93 CO 0.32 -0.59 0.87 0.42 0.95 0.00 0.00 175.26 177.23 1cz5 s ILE 94 N -4.03 4.52 0.36 1.83 -1.09 -1.26 0.12 121.20 121.65 1cz5 s ILE 94 Ca 0.24 -0.64 -0.28 0.00 -2.23 0.00 0.00 60.65 57.74 1cz5 s ILE 94 Cb 0.01 -4.62 -0.12 0.00 -1.58 0.00 0.00 42.46 36.15 1cz5 s ILE 94 CO 0.08 -1.34 1.36 0.00 -1.23 0.00 0.00 174.94 173.82 1cz5 n ALA 95 N 7.15 1.71 -0.08 9.38 0.00 -1.12 -4.92 120.51 132.62 1cz5 n ALA 95 Ca -0.05 0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.67 1cz5 n ALA 95 Cb 0.44 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.43 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 0.49 0.93 -3.70 0.00 2.85 -1.26 -4.22 118.16 113.26 1cz5 n LYS 96 Ca 0.03 -0.03 -0.11 0.00 -1.05 0.00 0.00 58.31 57.16 1cz5 n LYS 96 Cb 0.37 -1.48 -0.11 0.00 -0.65 0.00 0.00 35.03 33.16 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 -2.54 0.36 -0.00 -1.58 2.20 -1.26 0.31 119.74 117.23 1cz5 s LYS 97 Ca -0.09 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1cz5 s LYS 97 Cb 0.06 -0.02 -0.00 0.00 -1.51 0.00 0.00 37.83 36.36 1cz5 s LYS 97 CO 0.77 -0.17 -0.00 0.54 -0.36 0.00 0.00 175.35 176.13 1cz5 s VAL 98 N 1.46 0.03 -0.12 4.02 0.11 -0.61 -0.74 120.40 124.56 1cz5 s VAL 98 Ca -0.09 -0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 58.89 1cz5 s VAL 98 Cb -0.09 -0.04 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 1cz5 s VAL 98 CO -0.12 0.01 0.09 -0.89 -3.33 0.00 0.00 175.10 170.85 1cz5 s THR 99 N -0.01 5.03 0.14 5.04 2.01 0.14 0.13 115.64 128.12 1cz5 s THR 99 Ca 0.00 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.07 1cz5 s THR 99 Cb -0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1cz5 s THR 99 CO -0.00 0.59 -0.10 -1.48 -0.69 0.00 0.00 174.62 172.95 1cz5 s LEU 100 N -0.80 2.53 -0.47 4.42 2.34 0.31 -1.82 118.68 125.20 1cz5 s LEU 100 Ca 0.13 -1.01 0.04 0.00 0.06 0.00 0.00 54.13 53.35 1cz5 s LEU 100 Cb -0.12 -0.32 0.16 0.00 -0.56 0.00 0.00 46.19 45.36 1cz5 s LEU 100 CO 0.03 -0.34 0.35 0.00 -1.06 0.00 0.00 176.35 175.32 1cz5 s ALA 101 N -3.35 1.89 0.26 1.48 0.00 0.33 -2.74 121.76 119.63 1cz5 s ALA 101 Ca 0.16 -2.68 -0.31 0.00 0.00 0.00 0.00 51.96 49.13 1cz5 s ALA 101 Cb 0.03 -1.73 -0.12 0.00 0.00 0.00 0.00 23.12 21.30 1cz5 s ALA 101 CO -0.00 -2.02 1.64 -2.14 0.00 0.00 0.00 175.76 173.25 1cz5 s PRO 102 N -0.12 4.13 -0.75 0.00 0.02 -1.26 -1.79 135.00 135.22 1cz5 s PRO 102 Ca 0.29 2.58 -0.19 0.00 0.02 0.00 0.00 61.00 63.70 1cz5 s PRO 102 Cb -0.03 -3.05 0.12 0.00 0.02 0.00 0.00 34.50 31.56 1cz5 s PRO 102 CO -0.16 -0.68 0.92 0.42 -0.33 0.00 0.00 177.00 177.18 1cz5 s ILE 103 N 0.49 4.75 0.00 2.83 -1.09 0.28 -4.50 121.20 123.97 1cz5 s ILE 103 Ca 0.68 -1.21 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1cz5 s ILE 103 Cb -0.48 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 35.76 1cz5 s ILE 103 CO 0.41 -1.33 0.00 2.30 -1.23 0.00 0.00 174.94 175.09 1cz5 n ILE 104 N 5.45 0.00 -2.97 2.92 -6.64 -1.26 -0.25 119.36 116.61 1cz5 n ILE 104 Ca 0.06 0.00 -0.28 0.00 -1.77 0.00 0.00 62.75 60.76 1cz5 n ILE 104 Cb 0.46 0.00 -0.02 0.00 -1.44 0.00 0.00 39.64 38.64 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1cz5 s ARG 105 N -1.07 3.64 0.28 6.28 1.81 -1.26 -2.97 118.95 125.65 1cz5 s ARG 105 Ca 0.00 0.18 0.16 0.00 -1.72 0.00 0.00 55.73 54.35 1cz5 s ARG 105 Cb 0.00 -2.48 0.89 0.00 -0.45 0.00 0.00 34.95 32.91 1cz5 s ARG 105 CO 0.00 -0.00 1.46 0.36 -0.68 0.00 0.00 175.30 176.44 1cz5 n LYS 106 N -1.55 0.11 -1.25 3.54 2.85 -1.26 -1.15 118.16 119.44 1cz5 n LYS 106 Ca -0.00 0.59 0.01 0.00 -1.05 0.00 0.00 58.31 57.86 1cz5 n LYS 106 Cb 0.55 -1.94 0.11 0.00 -0.65 0.00 0.00 35.03 33.10 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1cz5 n ASP 107 N -2.09 1.89 0.00 -5.58 5.75 -1.26 -4.58 116.55 110.68 1cz5 n ASP 107 Ca -0.01 -3.14 0.00 0.00 -0.01 0.00 0.00 54.79 51.63 1cz5 n ASP 107 Cb 0.11 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 n GLN 108 N -0.52 0.00 -0.09 0.11 1.13 -0.30 -4.75 117.38 112.95 1cz5 n GLN 108 Ca 0.17 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.13 1cz5 n GLN 108 Cb 0.88 -0.25 -0.13 0.00 0.11 0.00 0.00 30.24 30.85 1cz5 n GLN 108 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1cz5 n ARG 109 N -1.00 1.07 -1.91 -1.09 0.63 -1.26 -4.57 116.66 108.53 1cz5 n ARG 109 Ca 0.00 0.02 -0.39 0.00 -0.92 0.00 0.00 57.85 56.56 1cz5 n ARG 109 Cb 0.00 -1.43 0.04 0.00 0.45 0.00 0.00 32.46 31.51 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 -2.75 7.49 -2.80 6.15 -0.00 -1.26 -4.68 117.00 119.15 1cz5 n LEU 110 Ca -0.30 -4.82 -0.38 0.00 -0.00 0.00 0.00 56.01 50.52 1cz5 n LEU 110 Cb 1.02 -1.08 0.04 0.00 -0.00 0.00 0.00 43.42 43.40 1cz5 n LEU 110 CO 0.33 1.76 1.35 2.29 -0.00 0.00 0.00 177.39 183.12 1cz5 n LYS 111 N -0.48 2.84 0.01 1.47 2.85 -1.26 -4.52 118.16 119.07 1cz5 n LYS 111 Ca 0.54 -3.64 0.00 0.00 -1.05 0.00 0.00 58.31 54.16 1cz5 n LYS 111 Cb 0.24 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.35 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 -0.57 -0.06 -0.34 5.58 3.72 -1.26 -5.07 117.46 119.45 1cz5 n PHE 112 Ca 0.53 0.01 0.05 0.00 -0.05 0.00 0.00 57.45 57.98 1cz5 n PHE 112 Cb 0.33 0.12 -0.01 0.00 -0.94 0.00 0.00 39.48 38.97 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 2.70 -1.70 3.03 1.37 0.00 -1.26 -4.95 105.19 104.37 1cz5 n GLY 113 Ca 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.25 -1.51 -0.49 1.61 1.02 -1.26 -3.44 120.64 114.32 1cz5 n GLU 114 Ca -0.00 1.46 0.00 0.00 -0.02 0.00 0.00 57.16 58.60 1cz5 n GLU 114 Cb 0.16 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 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 1.91 1.20 0.38 0.62 0.00 -1.26 -4.90 105.19 103.13 1cz5 n GLY 115 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 1.26 -0.68 -0.61 6.09 -1.92 0.40 117.51 122.04 1cz5 h ILE 116 Ca 0.00 -0.47 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 1cz5 h ILE 116 Cb 0.00 -0.23 -0.03 0.00 0.47 0.00 0.00 36.82 37.03 1cz5 h ILE 116 CO 0.00 0.25 0.38 -0.33 -3.07 0.00 0.00 178.15 175.38 1cz5 h GLU 117 N 1.37 0.94 -0.00 2.19 5.08 -1.90 -1.35 114.58 120.91 1cz5 h GLU 117 Ca 0.37 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1cz5 h GLU 117 Cb -0.16 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.89 1cz5 h GLU 117 CO -0.08 0.70 -0.50 0.93 -1.00 0.00 0.00 179.01 179.06 1cz5 h GLU 118 N 0.93 0.01 -1.00 2.33 5.08 -1.69 -2.82 114.58 117.41 1cz5 h GLU 118 Ca 0.24 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1cz5 h GLU 118 Cb 0.03 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 118 CO -0.04 0.51 0.66 -0.92 -1.00 0.00 0.00 179.01 178.22 1cz5 h TYR 119 N 0.01 1.24 -0.62 4.33 3.20 0.88 0.61 116.97 126.61 1cz5 h TYR 119 Ca -0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1cz5 h TYR 119 Cb 0.89 -0.41 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1cz5 h TYR 119 CO 0.00 0.73 0.41 0.28 -1.64 0.00 0.00 178.16 177.94 1cz5 h VAL 120 N 1.29 1.16 -0.51 1.81 2.07 -1.17 0.32 116.25 121.22 1cz5 h VAL 120 Ca 0.39 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1cz5 h VAL 120 Cb -0.03 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1cz5 h VAL 120 CO -0.12 0.16 0.33 1.56 0.02 0.00 0.00 177.57 179.52 1cz5 h GLN 121 N 0.85 0.64 -1.00 1.57 1.08 -0.72 0.26 115.11 117.80 1cz5 h GLN 121 Ca 0.23 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1cz5 h GLN 121 Cb -0.09 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.14 1cz5 h GLN 121 CO -0.05 0.43 0.66 -0.09 -0.95 0.00 0.00 178.83 178.83 1cz5 h ARG 122 N 0.66 1.31 0.00 1.46 9.65 0.99 1.61 114.38 130.07 1cz5 h ARG 122 Ca 0.19 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 1cz5 h ARG 122 Cb -0.05 -0.30 -0.01 0.00 -1.39 0.00 0.00 29.97 28.23 1cz5 h ARG 122 CO -0.06 0.87 -0.33 0.00 2.80 0.00 0.00 179.97 183.25 1cz5 h ALA 123 N 1.37 0.82 0.00 2.80 0.00 0.61 -3.36 119.26 121.50 1cz5 h ALA 123 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cz5 h ALA 123 Cb -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1cz5 h ALA 123 CO -0.08 0.28 0.00 1.47 0.00 0.00 0.00 179.25 180.92 1cz5 n LEU 124 N -3.11 0.86 -4.01 0.00 -0.00 0.83 -5.07 117.00 106.51 1cz5 n LEU 124 Ca 0.02 -0.86 -0.26 0.00 -0.00 0.00 0.00 56.01 54.92 1cz5 n LEU 124 Cb 0.62 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 44.12 1cz5 n LEU 124 CO 0.37 0.21 -0.99 0.00 -0.00 0.00 0.00 177.39 176.99 1cz5 n ILE 125 N -0.18 0.00 -3.83 1.47 3.06 0.55 -2.70 119.36 117.72 1cz5 n ILE 125 Ca 0.00 -0.07 -0.26 0.00 -2.50 0.00 0.00 62.75 59.92 1cz5 n ILE 125 Cb 0.31 -0.21 -0.07 0.00 0.54 0.00 0.00 39.64 40.20 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 0.68 -0.90 -4.95 9.51 1.85 0.91 -4.73 116.66 119.04 1cz5 n ARG 126 Ca 0.00 0.08 -0.29 0.00 -1.00 0.00 0.00 57.85 56.64 1cz5 n ARG 126 Cb 0.50 -2.95 -0.17 0.00 -1.05 0.00 0.00 32.46 28.79 1cz5 n ARG 126 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1cz5 s ARG 127 N -6.06 2.53 0.07 2.89 3.52 -1.10 -4.63 118.95 116.17 1cz5 s ARG 127 Ca 0.21 -0.70 -0.31 0.00 -0.13 0.00 0.00 55.73 54.80 1cz5 s ARG 127 Cb -0.12 -1.97 -0.08 0.00 -1.56 0.00 0.00 34.95 31.22 1cz5 s ARG 127 CO 0.75 0.11 1.57 -1.25 -0.81 0.00 0.00 175.30 175.68 1cz5 s PRO 128 N 0.49 4.22 0.02 5.12 0.04 -1.19 -1.66 135.00 142.05 1cz5 s PRO 128 Ca -0.17 2.24 -0.00 0.00 0.04 0.00 0.00 61.00 63.11 1cz5 s PRO 128 Cb -0.17 -3.52 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 1cz5 s PRO 128 CO 0.06 -0.67 -0.03 -1.64 0.04 0.00 0.00 177.00 174.77 1cz5 s MET 129 N 2.34 0.36 0.05 4.56 -1.94 0.88 -4.84 119.30 120.72 1cz5 s MET 129 Ca 0.71 -0.71 0.07 0.00 -1.71 0.00 0.00 55.69 54.05 1cz5 s MET 129 Cb -0.38 0.13 -0.03 0.00 2.01 0.00 0.00 34.83 36.56 1cz5 s MET 129 CO 0.31 -0.06 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.56 1cz5 s LEU 130 N -1.70 2.20 0.36 -0.03 2.01 -1.26 -3.29 118.68 116.96 1cz5 s LEU 130 Ca -0.12 -0.54 -0.28 0.00 0.01 0.00 0.00 54.13 53.20 1cz5 s LEU 130 Cb -0.07 -0.87 -0.12 0.00 0.01 0.00 0.00 46.19 45.15 1cz5 s LEU 130 CO -0.02 0.11 1.36 -1.84 1.01 0.00 0.00 176.35 176.96 1cz5 n GLU 131 N 1.70 2.32 -0.81 1.70 0.00 -1.26 -1.26 120.64 123.03 1cz5 n GLU 131 Ca -0.18 0.81 0.00 0.00 0.00 0.00 0.00 57.16 57.80 1cz5 n GLU 131 Cb 0.54 -2.45 0.00 0.00 0.00 0.00 0.00 31.44 29.53 1cz5 n GLU 131 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1cz5 n GLN 132 N 0.51 0.00 -0.25 3.44 7.27 0.73 -4.87 117.38 124.21 1cz5 n GLN 132 Ca 0.03 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.02 1cz5 n GLN 132 Cb 0.37 -2.91 0.07 0.00 2.41 0.00 0.00 30.24 30.18 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 -1.59 -3.95 1.69 5.68 -0.39 -4.70 116.55 113.29 1cz5 n ASP 133 Ca 0.00 -0.60 -0.10 0.00 -0.50 0.00 0.00 54.79 53.60 1cz5 n ASP 133 Cb 0.00 -0.29 -0.11 0.00 -1.14 0.00 0.00 41.12 39.59 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 -2.34 0.18 0.13 -1.12 0.01 -1.26 -2.52 114.94 108.02 1cz5 s ASN 134 Ca 0.20 -0.41 -0.01 0.00 -0.71 0.00 0.00 52.86 51.93 1cz5 s ASN 134 Cb -0.02 0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.72 1cz5 s ASN 134 CO 0.16 -0.31 0.06 -0.63 -1.51 0.00 0.00 177.10 174.86 1cz5 s ILE 135 N -1.40 0.10 0.02 0.60 1.01 -0.29 -4.86 121.20 116.38 1cz5 s ILE 135 Ca -0.15 -1.91 -0.01 0.00 0.00 0.00 0.00 60.65 58.57 1cz5 s ILE 135 Cb -0.09 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1cz5 s ILE 135 CO -0.00 -0.45 -0.00 -0.55 0.00 0.00 0.00 174.94 173.93 1cz5 s SER 136 N -3.05 0.20 0.04 3.58 0.15 -1.26 -1.18 113.70 112.18 1cz5 s SER 136 Ca 0.25 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.49 1cz5 s SER 136 Cb 0.07 0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.47 1cz5 s SER 136 CO 0.02 -0.29 -0.08 -0.69 1.20 0.00 0.00 173.24 173.40 1cz5 s VAL 137 N -1.36 0.58 -0.55 4.45 1.01 -1.26 -5.02 120.40 118.25 1cz5 s VAL 137 Ca -0.15 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.63 1cz5 s VAL 137 Cb -0.09 -0.64 -0.14 0.00 0.00 0.00 0.00 36.38 35.51 1cz5 s VAL 137 CO -0.01 -0.37 1.66 -0.81 0.00 0.00 0.00 175.10 175.57 1cz5 n PRO 138 N 1.46 0.08 -3.55 2.72 -0.04 -1.26 -4.75 135.00 129.66 1cz5 n PRO 138 Ca -0.23 -0.48 -0.29 0.00 -0.04 0.00 0.00 63.50 62.46 1cz5 n PRO 138 Cb 0.55 -1.97 -0.15 0.00 -0.04 0.00 0.00 33.50 31.88 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 3.16 0.48 0.23 0.55 0.00 -1.26 -5.13 107.32 105.35 1cz5 s GLY 139 Ca 0.57 -0.98 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 1cz5 s GLY 139 CO 0.17 2.01 0.67 0.48 0.00 0.00 0.00 173.10 176.44 1cz5 s LEU 140 N 2.10 4.26 0.00 0.66 0.05 -1.26 -5.05 118.68 119.43 1cz5 s LEU 140 Ca 0.08 1.27 -0.01 0.00 0.05 0.00 0.00 54.13 55.52 1cz5 s LEU 140 Cb -0.16 -3.65 0.01 0.00 -2.05 0.00 0.00 46.19 40.34 1cz5 s LEU 140 CO -0.32 -0.02 0.03 1.07 -0.55 0.00 0.00 176.35 176.56 1cz5 n THR 141 N 0.39 0.00 0.00 5.48 5.66 -1.26 -5.05 114.28 119.50 1cz5 n THR 141 Ca -0.01 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1cz5 n THR 141 Cb 0.52 -0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 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 -2.06 1.09 -0.00 -1.26 -4.93 117.00 109.84 1cz5 n LEU 142 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.90 1cz5 n LEU 142 Cb 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.29 1cz5 n LEU 142 CO 0.01 0.00 1.57 0.00 -0.00 0.00 0.00 177.39 178.97 1cz5 n ALA 143 N -3.00 6.01 -2.97 1.47 0.00 -1.26 -4.65 120.51 116.11 1cz5 n ALA 143 Ca 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 53.44 51.69 1cz5 n ALA 143 Cb 0.00 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.13 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 2.56 -1.13 3.94 0.00 0.00 -1.26 -5.04 105.19 104.25 1cz5 n GLY 144 Ca 0.40 0.44 -0.21 0.00 0.00 0.00 0.00 46.02 46.66 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 -3.25 2.52 0.05 1.61 -2.07 -1.26 -5.14 119.66 112.12 1cz5 s GLN 145 Ca 0.08 -1.56 0.01 0.00 -1.82 0.00 0.00 55.36 52.08 1cz5 s GLN 145 Cb -0.01 -2.47 -0.03 0.00 -1.09 0.00 0.00 33.01 29.41 1cz5 s GLN 145 CO 0.69 -0.39 -0.06 -0.08 -1.32 0.00 0.00 175.29 174.13 1cz5 s THR 146 N -2.52 0.42 0.00 3.63 -1.32 -1.26 -4.90 115.64 109.68 1cz5 s THR 146 Ca 0.50 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 1cz5 s THR 146 Cb -0.05 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1cz5 s THR 146 CO 0.30 -0.59 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 1cz5 n GLY 147 N 1.03 0.50 4.30 6.08 0.00 -1.26 -4.86 105.19 110.98 1cz5 n GLY 147 Ca -0.20 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.20 -4.17 0.99 -0.00 0.65 -4.93 117.00 108.33 1cz5 n LEU 148 Ca 0.00 -1.21 -0.11 0.00 -0.00 0.00 0.00 56.01 54.69 1cz5 n LEU 148 Cb 0.00 -1.73 -0.10 0.00 -0.00 0.00 0.00 43.42 41.59 1cz5 n LEU 148 CO 0.00 0.38 -0.26 -1.48 -0.00 0.00 0.00 177.39 176.03 1cz5 s LEU 149 N -7.28 1.43 -0.15 1.47 0.05 -1.23 -4.70 118.68 108.27 1cz5 s LEU 149 Ca 0.22 -1.30 -0.07 0.00 0.05 0.00 0.00 54.13 53.02 1cz5 s LEU 149 Cb -0.13 0.35 -0.04 0.00 -2.05 0.00 0.00 46.19 44.33 1cz5 s LEU 149 CO 0.98 -0.79 0.10 -0.36 -0.55 0.00 0.00 176.35 175.73 1cz5 s PHE 150 N -4.11 3.40 -0.34 3.48 0.08 -0.32 0.10 117.98 120.27 1cz5 s PHE 150 Ca 0.32 0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.70 1cz5 s PHE 150 Cb 0.07 -2.02 0.09 0.00 -0.57 0.00 0.00 43.02 40.60 1cz5 s PHE 150 CO 0.07 0.43 0.06 0.21 -0.10 0.00 0.00 175.22 175.89 1cz5 s LYS 151 N -0.26 1.78 0.18 0.44 2.47 -0.74 -1.13 119.74 122.47 1cz5 s LYS 151 Ca 0.10 -1.74 -0.30 0.00 -1.56 0.00 0.00 55.97 52.46 1cz5 s LYS 151 Cb -0.12 -3.25 -0.08 0.00 -1.46 0.00 0.00 37.83 32.93 1cz5 s LYS 151 CO 0.01 -0.89 1.12 0.08 0.16 0.00 0.00 175.35 175.83 1cz5 s VAL 152 N 1.01 3.80 -0.01 4.02 1.01 -1.05 0.12 120.40 129.31 1cz5 s VAL 152 Ca 0.06 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1cz5 s VAL 152 Cb -0.20 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1cz5 s VAL 152 CO -0.06 0.26 0.00 0.52 0.00 0.00 0.00 175.10 175.82 1cz5 n VAL 153 N 2.37 0.04 -3.98 2.92 0.31 -0.75 0.26 118.33 119.50 1cz5 n VAL 153 Ca 0.03 -0.02 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 1cz5 n VAL 153 Cb 0.46 -0.90 -0.11 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.01 0.31 0.08 5.55 2.20 -1.20 -4.14 119.74 120.52 1cz5 s LYS 154 Ca -0.00 -0.56 -0.07 0.00 -0.36 0.00 0.00 55.97 54.98 1cz5 s LYS 154 Cb 0.00 0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1cz5 s LYS 154 CO 0.02 -0.03 0.13 0.95 -0.36 0.00 0.00 175.35 176.07 1cz5 s THR 155 N -1.27 0.16 -0.11 3.43 -4.23 -1.26 0.26 115.64 112.62 1cz5 s THR 155 Ca -0.13 -1.33 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1cz5 s THR 155 Cb -0.09 -1.36 -0.25 0.00 1.34 0.00 0.00 72.50 72.14 1cz5 s THR 155 CO -0.01 -0.74 0.41 -0.11 -0.54 0.00 0.00 174.62 173.64 1cz5 n LEU 156 N 0.03 2.30 0.00 4.79 -0.00 0.08 -4.94 117.00 119.26 1cz5 n LEU 156 Ca -0.15 0.24 -0.10 0.00 -0.00 0.00 0.00 56.01 56.00 1cz5 n LEU 156 Cb 0.62 -0.87 0.10 0.00 -0.00 0.00 0.00 43.42 43.27 1cz5 n LEU 156 CO 0.24 0.77 0.12 -2.65 -0.00 0.00 0.00 177.39 175.86 1cz5 n PRO 157 N -3.39 -2.97 -0.43 1.96 -0.02 -1.26 -4.99 135.00 123.90 1cz5 n PRO 157 Ca -0.29 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 60.69 1cz5 n PRO 157 Cb 1.05 -0.64 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 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 -3.96 0.00 0.00 2.55 2.88 -1.26 -4.91 113.62 108.92 1cz5 n SER 158 Ca 0.05 -0.85 0.05 0.00 -1.33 0.00 0.00 58.87 56.79 1cz5 n SER 158 Cb 0.20 0.00 0.24 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 -0.85 0.13 -3.02 -1.46 2.85 -1.26 -4.73 118.16 109.81 1cz5 n LYS 159 Ca 0.00 0.21 -0.31 0.00 -1.05 0.00 0.00 58.31 57.15 1cz5 n LYS 159 Cb 0.00 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.83 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 -2.60 4.75 0.17 0.58 -7.23 -1.26 -4.99 120.40 109.81 1cz5 s VAL 160 Ca 0.09 0.75 -0.34 0.00 -1.81 0.00 0.00 61.98 60.67 1cz5 s VAL 160 Cb 0.06 -3.67 -0.15 0.00 0.56 0.00 0.00 36.38 33.18 1cz5 s VAL 160 CO 0.15 -0.34 1.36 -0.81 -0.31 0.00 0.00 175.10 175.15 1cz5 n PRO 161 N -0.80 1.60 -4.37 4.82 -0.04 -1.26 -4.92 135.00 130.02 1cz5 n PRO 161 Ca 0.03 0.57 -0.26 0.00 -0.04 0.00 0.00 63.50 63.80 1cz5 n PRO 161 Cb 0.53 -2.21 -0.12 0.00 -0.04 0.00 0.00 33.50 31.67 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 0.26 2.11 -0.20 0.52 -7.23 -1.21 -3.12 120.40 111.53 1cz5 s VAL 162 Ca 0.76 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.98 1cz5 s VAL 162 Cb -0.79 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 1cz5 s VAL 162 CO 0.47 -0.11 0.08 -1.83 -0.31 0.00 0.00 175.10 173.40 1cz5 s GLU 163 N -2.45 3.95 0.61 4.82 -1.05 0.32 -0.08 118.70 124.81 1cz5 s GLU 163 Ca 0.16 -0.35 -0.17 0.00 -0.15 0.00 0.00 54.97 54.46 1cz5 s GLU 163 Cb -0.08 -3.28 -0.03 0.00 -0.44 0.00 0.00 34.13 30.30 1cz5 s GLU 163 CO 0.07 0.18 1.10 0.42 0.95 0.00 0.00 175.26 177.99 1cz5 s ILE 164 N 0.63 3.38 0.18 1.83 -1.09 -0.66 -2.79 121.20 122.67 1cz5 s ILE 164 Ca 0.04 0.71 -0.05 0.00 -2.23 0.00 0.00 60.65 59.12 1cz5 s ILE 164 Cb -0.13 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1cz5 s ILE 164 CO 0.01 -0.33 0.20 -0.83 -1.23 0.00 0.00 174.94 172.76 1cz5 s GLY 165 N -2.39 0.92 0.66 6.18 0.00 -1.26 0.31 107.32 111.74 1cz5 s GLY 165 Ca 0.68 -1.30 0.36 0.00 0.00 0.00 0.00 44.72 44.47 1cz5 s GLY 165 CO 0.36 -1.13 2.14 0.83 0.00 0.00 0.00 173.10 175.30 1cz5 h GLU 166 N 2.62 0.00 -0.00 2.90 5.08 -1.97 0.62 114.58 123.83 1cz5 h GLU 166 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1cz5 h GLU 166 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1cz5 h GLU 166 CO 0.51 0.00 -0.49 -1.91 -1.00 0.00 0.00 179.01 176.12 1cz5 n GLU 167 N -3.07 0.01 -1.87 2.33 2.13 -1.26 -4.87 120.64 114.04 1cz5 n GLU 167 Ca -0.02 -0.01 -0.38 0.00 0.66 0.00 0.00 57.16 57.41 1cz5 n GLU 167 Cb 0.24 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 30.48 1cz5 n GLU 167 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1cz5 s THR 168 N -2.99 2.28 -0.00 6.31 2.01 0.22 -4.91 115.64 118.55 1cz5 s THR 168 Ca 0.11 0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.25 1cz5 s THR 168 Cb 0.18 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1cz5 s THR 168 CO 0.70 -0.01 0.27 -0.54 -0.69 0.00 0.00 174.62 174.35 1cz5 s LYS 169 N -2.90 3.59 -0.17 4.92 1.02 0.93 -4.89 119.74 122.24 1cz5 s LYS 169 Ca 0.71 -0.05 -0.05 0.00 0.02 0.00 0.00 55.97 56.60 1cz5 s LYS 169 Cb -0.38 -3.09 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1cz5 s LYS 169 CO 0.45 0.66 0.01 0.42 -0.92 0.00 0.00 175.35 175.96 1cz5 s ILE 170 N -1.27 4.26 -0.08 2.17 -1.09 -1.26 -1.58 121.20 122.36 1cz5 s ILE 170 Ca 0.26 -0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1cz5 s ILE 170 Cb -0.13 -2.90 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 1cz5 s ILE 170 CO 0.15 0.47 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.54 1cz5 s GLU 171 N 0.42 2.79 0.02 2.79 2.02 0.35 -4.86 118.70 122.23 1cz5 s GLU 171 Ca -0.01 -0.77 -0.00 0.00 0.02 0.00 0.00 54.97 54.21 1cz5 s GLU 171 Cb -0.13 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 31.71 1cz5 s GLU 171 CO 0.02 0.41 -0.02 0.42 0.02 0.00 0.00 175.26 176.11 1cz5 s ILE 172 N -0.19 0.09 0.46 -1.63 1.01 -1.26 0.12 121.20 119.80 1cz5 s ILE 172 Ca -0.01 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 1cz5 s ILE 172 Cb -0.13 -0.22 0.10 0.00 0.01 0.00 0.00 42.46 42.22 1cz5 s ILE 172 CO 0.03 -0.41 0.63 -2.11 0.00 0.00 0.00 174.94 173.09 1cz5 n ARG 173 N 1.87 -0.14 0.00 2.79 1.85 -1.11 -4.92 116.66 117.01 1cz5 n ARG 173 Ca -0.22 -1.41 0.00 0.00 -1.00 0.00 0.00 57.85 55.23 1cz5 n ARG 173 Cb 0.56 -0.52 0.00 0.00 -1.05 0.00 0.00 32.46 31.45 1cz5 n ARG 173 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1cz5 n GLU 174 N -2.25 2.43 -3.22 2.89 0.28 -1.26 -4.94 120.64 114.58 1cz5 n GLU 174 Ca 0.09 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.66 1cz5 n GLU 174 Cb 0.33 -0.82 -0.08 0.00 1.43 0.00 0.00 31.44 32.30 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1cz5 s GLU 175 N -1.63 3.18 0.00 3.44 2.12 -1.26 -5.00 118.70 119.55 1cz5 s GLU 175 Ca 0.00 -0.58 0.00 0.00 0.36 0.00 0.00 54.97 54.75 1cz5 s GLU 175 Cb 0.00 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.43 1cz5 s GLU 175 CO 0.00 -0.93 0.00 -2.30 -0.54 0.00 0.00 175.26 171.49 1cz5 n PRO 176 N 5.92 1.83 -0.88 4.30 -0.02 -1.26 -4.73 135.00 140.15 1cz5 n PRO 176 Ca -0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 1cz5 n PRO 176 Cb 0.48 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.83 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 5.69 -3.34 3.55 0.00 -1.16 -4.62 120.51 117.63 1cz5 n ALA 177 Ca 0.00 -1.76 -0.37 0.00 0.00 0.00 0.00 53.44 51.31 1cz5 n ALA 177 Cb 0.00 -2.45 -0.13 0.00 0.00 0.00 0.00 19.45 16.87 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cz5 s SER 178 N 2.22 5.11 -2.21 0.00 0.15 -1.26 -4.54 113.70 113.17 1cz5 s SER 178 Ca 0.57 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1cz5 s SER 178 Cb 0.25 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 1cz5 s SER 178 CO -0.01 -0.27 0.00 1.21 1.20 0.00 0.00 173.24 175.37 1cz5 n GLU 179 N 4.78 -1.46 -3.97 5.44 2.13 -1.26 -4.95 120.64 121.35 1cz5 n GLU 179 Ca -0.13 1.23 -0.37 0.00 0.66 0.00 0.00 57.16 58.55 1cz5 n GLU 179 Cb 0.45 -5.62 -0.07 0.00 0.27 0.00 0.00 31.44 26.48 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 -2.77 5.28 -1.78 6.31 1.01 -1.26 -4.42 120.40 122.77 1cz5 s VAL 180 Ca 0.00 0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 1cz5 s VAL 180 Cb 0.00 -3.29 0.17 0.00 0.00 0.00 0.00 36.38 33.26 1cz5 s VAL 180 CO 0.00 0.61 0.43 0.00 0.00 0.00 0.00 175.10 176.14 1cz5 n LEU 181 N 2.05 -0.86 -4.72 3.92 -0.00 -1.26 -4.79 117.00 111.34 1cz5 n LEU 181 Ca -0.20 -1.25 -0.42 0.00 -0.00 0.00 0.00 56.01 54.15 1cz5 n LEU 181 Cb 0.55 -1.58 -0.03 0.00 -0.00 0.00 0.00 43.42 42.35 1cz5 n LEU 181 CO 0.31 0.20 1.35 -0.70 -0.00 0.00 0.00 177.39 178.55 1cz5 s GLU 182 N -7.24 4.14 0.52 1.47 2.56 -1.26 -4.86 118.70 114.03 1cz5 s GLU 182 Ca 0.60 2.57 0.16 0.00 0.00 0.00 0.00 54.97 58.30 1cz5 s GLU 182 Cb -0.35 -3.09 1.26 0.00 2.00 0.00 0.00 34.13 33.96 1cz5 s GLU 182 CO 1.01 -0.73 2.15 1.05 -0.56 0.00 0.00 175.26 178.18 1cz5 h GLU 183 N 6.78 0.01 0.00 4.30 4.11 -2.00 -3.47 114.58 124.32 1cz5 h GLU 183 Ca -0.43 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1cz5 h GLU 183 Cb 1.20 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1cz5 h GLU 183 CO 0.95 0.01 0.00 0.41 0.07 0.00 0.00 179.01 180.45 1cz5 n GLY 184 N -1.54 3.05 0.00 1.06 0.00 -1.26 -5.29 105.19 101.20 1cz5 n GLY 184 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93