#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 3.51 0.25 3.17 2.12 -1.26 -4.99 118.70 121.50 1cz5 s GLU 2 Ca 0.00 -0.11 -0.06 0.00 0.36 0.00 0.00 54.97 55.16 1cz5 s GLU 2 Cb 0.00 -3.20 0.26 0.00 0.26 0.00 0.00 34.13 31.44 1cz5 s GLU 2 CO 0.00 0.75 1.93 1.03 -0.54 0.00 0.00 175.26 178.43 1cz5 h SER 3 N 5.06 1.15 -3.42 -1.70 0.87 -2.08 -3.38 113.55 110.05 1cz5 h SER 3 Ca -0.54 -0.03 -0.67 0.00 -1.23 0.00 0.00 61.79 59.32 1cz5 h SER 3 Cb 1.22 -0.29 -0.31 0.00 -0.44 0.00 0.00 62.40 62.58 1cz5 h SER 3 CO 0.59 0.84 -0.76 0.21 -0.53 0.00 0.00 176.83 177.18 1cz5 s ASN 4 N -6.12 4.13 0.10 6.23 2.47 -1.26 -4.96 114.94 115.53 1cz5 s ASN 4 Ca -0.13 -0.73 -0.10 0.00 0.42 0.00 0.00 52.86 52.32 1cz5 s ASN 4 Cb 0.18 -1.65 0.01 0.00 -1.45 0.00 0.00 41.25 38.33 1cz5 s ASN 4 CO 0.82 -0.08 0.23 0.54 -3.72 0.00 0.00 177.10 174.89 1cz5 s ASN 5 N 1.35 0.05 0.00 -4.21 2.20 -1.26 -5.05 114.94 108.02 1cz5 s ASN 5 Ca 0.02 -0.59 0.00 0.00 -0.94 0.00 0.00 52.86 51.35 1cz5 s ASN 5 Cb -0.16 0.37 0.00 0.00 -2.00 0.00 0.00 41.25 39.46 1cz5 s ASN 5 CO -0.05 -0.76 0.00 0.61 -2.94 0.00 0.00 177.10 173.96 1cz5 n GLY 6 N -0.09 2.82 3.19 0.45 0.00 -1.25 -1.66 105.19 108.64 1cz5 n GLY 6 Ca -0.15 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.70 0.81 -0.24 -0.61 -4.36 0.15 -4.85 121.20 109.40 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 -1.72 -0.05 0.00 1.25 0.00 0.00 42.46 41.95 1cz5 s ILE 7 CO 0.00 -0.84 0.22 -0.63 0.24 0.00 0.00 174.94 173.94 1cz5 s ILE 8 N -3.54 5.31 0.09 8.37 1.01 -1.26 0.37 121.20 131.56 1cz5 s ILE 8 Ca 0.13 0.31 0.02 0.00 0.00 0.00 0.00 60.65 61.11 1cz5 s ILE 8 Cb 0.05 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1cz5 s ILE 8 CO -0.03 0.31 0.09 0.00 0.00 0.00 0.00 174.94 175.30 1cz5 n LEU 9 N 4.46 0.00 -4.61 2.97 -0.00 0.50 -4.94 117.00 115.37 1cz5 n LEU 9 Ca -0.13 -0.86 -0.35 0.00 -0.00 0.00 0.00 56.01 54.67 1cz5 n LEU 9 Cb 0.52 0.49 -0.10 0.00 -0.00 0.00 0.00 43.42 44.33 1cz5 n LEU 9 CO 0.36 -0.15 -0.25 -0.60 -0.00 0.00 0.00 177.39 176.75 1cz5 s ARG 10 N -2.35 3.94 0.32 1.47 3.52 0.14 -0.40 118.95 125.59 1cz5 s ARG 10 Ca 0.11 -0.36 -0.29 0.00 -0.13 0.00 0.00 55.73 55.06 1cz5 s ARG 10 Cb 0.00 -3.23 -0.11 0.00 -1.56 0.00 0.00 34.95 30.06 1cz5 s ARG 10 CO 0.08 0.22 1.46 0.54 -0.81 0.00 0.00 175.30 176.78 1cz5 s VAL 11 N 0.51 2.34 0.20 7.11 0.11 -0.96 -1.14 120.40 128.57 1cz5 s VAL 11 Ca 0.03 0.31 0.07 0.00 -2.93 0.00 0.00 61.98 59.47 1cz5 s VAL 11 Cb -0.13 -3.20 -0.05 0.00 -1.53 0.00 0.00 36.38 31.48 1cz5 s VAL 11 CO 0.01 0.06 -0.13 0.00 -3.33 0.00 0.00 175.10 171.71 1cz5 s ALA 12 N -0.64 1.92 -0.25 1.54 0.00 0.50 0.62 121.76 125.45 1cz5 s ALA 12 Ca 0.56 -1.64 -0.28 0.00 0.00 0.00 0.00 51.96 50.60 1cz5 s ALA 12 Cb -0.44 -0.05 0.17 0.00 0.00 0.00 0.00 23.12 22.79 1cz5 s ALA 12 CO 0.53 0.03 1.25 -2.00 0.00 0.00 0.00 175.76 175.57 1cz5 s GLU 13 N -3.67 0.25 0.04 0.00 2.12 -1.26 -0.09 118.70 116.09 1cz5 s GLU 13 Ca 0.22 0.12 0.03 0.00 0.36 0.00 0.00 54.97 55.69 1cz5 s GLU 13 Cb -0.00 0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.49 1cz5 s GLU 13 CO 0.06 -0.07 -0.10 0.00 -0.54 0.00 0.00 175.26 174.62 1cz5 s ALA 14 N -0.72 0.78 -0.84 6.30 0.00 -1.26 -5.01 121.76 121.01 1cz5 s ALA 14 Ca 0.05 -0.71 0.22 0.00 0.00 0.00 0.00 51.96 51.52 1cz5 s ALA 14 Cb -0.02 -0.06 0.88 0.00 0.00 0.00 0.00 23.12 23.92 1cz5 s ALA 14 CO -0.07 0.09 1.67 0.09 0.00 0.00 0.00 175.76 177.55 1cz5 n ASN 15 N 1.83 0.27 -0.38 0.00 3.02 -1.26 -3.45 115.26 115.29 1cz5 n ASN 15 Ca -0.20 0.55 -0.02 0.00 -0.03 0.00 0.00 54.58 54.88 1cz5 n ASN 15 Cb 0.55 -0.61 0.11 0.00 -0.61 0.00 0.00 39.78 39.22 1cz5 n ASN 15 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1cz5 h SER 16 N 0.00 1.15 -4.05 6.41 0.02 -2.03 -3.42 113.55 111.63 1cz5 h SER 16 Ca 0.00 -0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.42 1cz5 h SER 16 Cb 0.40 -0.29 -0.30 0.00 0.14 0.00 0.00 62.40 62.35 1cz5 h SER 16 CO 0.00 0.83 -0.82 0.42 -1.14 0.00 0.00 176.83 176.13 1cz5 s THR 17 N -6.12 1.17 -0.15 -2.27 -4.23 -1.22 -5.04 115.64 97.78 1cz5 s THR 17 Ca -0.13 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 1cz5 s THR 17 Cb 0.18 -1.00 -0.23 0.00 1.34 0.00 0.00 72.50 72.79 1cz5 s THR 17 CO 0.82 0.34 0.24 -0.90 -0.54 0.00 0.00 174.62 174.58 1cz5 n ASP 18 N 2.96 1.52 -3.22 3.99 5.68 -1.26 -4.74 116.55 121.47 1cz5 n ASP 18 Ca -0.16 0.14 -0.17 0.00 -0.50 0.00 0.00 54.79 54.09 1cz5 n ASP 18 Cb 0.54 -0.31 0.17 0.00 -1.14 0.00 0.00 41.12 40.38 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1cz5 n PRO 19 N -3.23 -2.89 -0.91 0.11 -0.02 -1.26 -4.58 135.00 122.23 1cz5 n PRO 19 Ca -0.32 -0.82 0.00 0.00 -2.02 0.00 0.00 63.50 60.33 1cz5 n PRO 19 Cb 1.05 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 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 -2.89 1.23 0.44 -1.23 0.00 -1.26 -4.34 105.19 97.13 1cz5 n GLY 20 Ca 0.08 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.83 1.59 -0.32 1.61 0.00 -1.26 -3.12 117.12 114.80 1cz5 n MET 21 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 57.70 56.83 1cz5 n MET 21 Cb 0.22 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 32.00 1cz5 n MET 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1cz5 n SER 22 N 0.07 0.00 -3.94 3.17 2.88 -1.26 -4.79 113.62 109.75 1cz5 n SER 22 Ca 0.18 -1.63 -0.10 0.00 -1.33 0.00 0.00 58.87 55.99 1cz5 n SER 22 Cb 0.31 -0.13 -0.12 0.00 -0.75 0.00 0.00 64.21 63.52 1cz5 n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cz5 s ARG 23 N 0.00 0.19 -0.19 -1.46 1.70 -1.25 -2.43 118.95 115.51 1cz5 s ARG 23 Ca 0.00 -0.37 0.01 0.00 -0.47 0.00 0.00 55.73 54.90 1cz5 s ARG 23 Cb 0.00 0.07 0.02 0.00 -0.57 0.00 0.00 34.95 34.47 1cz5 s ARG 23 CO 0.00 -0.03 -0.19 0.08 -1.08 0.00 0.00 175.30 174.08 1cz5 s VAL 24 N -0.89 2.08 -0.26 4.99 1.01 0.22 -4.81 120.40 122.73 1cz5 s VAL 24 Ca -0.10 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.67 1cz5 s VAL 24 Cb -0.06 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1cz5 s VAL 24 CO -0.01 0.49 0.69 0.00 0.00 0.00 0.00 175.10 176.27 1cz5 s ARG 25 N 1.27 4.10 0.13 2.72 1.70 -1.26 0.24 118.95 127.86 1cz5 s ARG 25 Ca 0.04 0.62 -0.00 0.00 -0.47 0.00 0.00 55.73 55.91 1cz5 s ARG 25 Cb -0.14 -3.66 -0.04 0.00 -0.57 0.00 0.00 34.95 30.54 1cz5 s ARG 25 CO -0.12 -0.47 0.04 -0.51 -1.08 0.00 0.00 175.30 173.15 1cz5 s LEU 26 N 2.63 1.90 0.00 -1.89 1.02 -0.15 -3.87 118.68 118.32 1cz5 s LEU 26 Ca 0.29 -1.19 -0.04 0.00 0.02 0.00 0.00 54.13 53.21 1cz5 s LEU 26 Cb -0.15 0.21 0.16 0.00 0.02 0.00 0.00 46.19 46.43 1cz5 s LEU 26 CO 0.09 -0.68 1.08 -0.90 0.02 0.00 0.00 176.35 175.96 1cz5 n ASP 27 N -0.11 1.07 -0.38 2.29 5.75 0.19 0.82 116.55 126.18 1cz5 n ASP 27 Ca -0.06 -2.00 -0.02 0.00 -0.01 0.00 0.00 54.79 52.70 1cz5 n ASP 27 Cb 0.63 -0.74 0.11 0.00 -1.03 0.00 0.00 41.12 40.10 1cz5 n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 28 N 0.00 1.33 -0.56 0.11 5.08 -1.86 0.51 114.58 119.19 1cz5 h GLU 28 Ca -0.36 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 57.81 1cz5 h GLU 28 Cb 1.22 -0.30 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1cz5 h GLU 28 CO 0.35 0.88 -0.10 1.03 -1.00 0.00 0.00 179.01 180.17 1cz5 h SER 29 N 1.37 1.05 0.24 1.42 0.87 -1.90 0.96 113.55 117.56 1cz5 h SER 29 Ca 0.37 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1cz5 h SER 29 Cb -0.16 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.51 1cz5 h SER 29 CO -0.08 1.15 -0.16 0.28 -0.53 0.00 0.00 176.83 177.49 1cz5 h SER 30 N 0.93 0.00 0.09 6.23 0.02 -1.54 0.76 113.55 120.04 1cz5 h SER 30 Ca 0.15 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.86 1cz5 h SER 30 Cb 0.67 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1cz5 h SER 30 CO 0.05 0.16 -1.18 -0.09 -1.14 0.00 0.00 176.83 174.63 1cz5 h ARG 31 N 0.00 0.20 0.00 3.45 2.43 -0.05 -3.33 114.38 117.08 1cz5 h ARG 31 Ca -0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1cz5 h ARG 31 Cb 0.33 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1cz5 h ARG 31 CO 0.02 1.16 0.00 -2.13 -1.51 0.00 0.00 179.97 177.51 1cz5 n ARG 32 N -4.08 0.00 -0.66 0.20 3.00 0.32 -2.71 116.66 112.74 1cz5 n ARG 32 Ca -0.23 0.01 0.51 0.00 -0.00 0.00 0.00 57.85 58.14 1cz5 n ARG 32 Cb 0.82 -1.50 0.82 0.00 0.00 0.00 0.00 32.46 32.60 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 0.00 0.00 6.15 -0.00 0.42 -3.33 115.31 118.55 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 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 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 -3.97 -0.29 0.00 0.17 4.77 -1.25 -5.05 117.00 111.38 1cz5 n LEU 34 Ca 0.42 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1cz5 n LEU 34 Cb 1.93 0.50 0.00 0.00 -2.33 0.00 0.00 43.42 43.52 1cz5 n LEU 34 CO 0.44 -0.75 0.00 -0.67 -1.33 0.00 0.00 177.39 175.08 1cz5 n ASP 35 N -3.44 0.00 -0.31 -1.43 -0.08 -1.22 -5.12 116.55 104.95 1cz5 n ASP 35 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1cz5 n ASP 35 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 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 -0.21 -0.34 -2.08 -1.67 0.00 -1.10 -4.84 120.51 110.28 1cz5 n ALA 36 Ca 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 1cz5 n ALA 36 Cb 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 19.45 19.38 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 0.12 2.28 0.10 0.00 -1.05 -1.26 -4.53 118.70 114.35 1cz5 s GLU 37 Ca 0.07 -1.70 -0.31 0.00 -0.15 0.00 0.00 54.97 52.88 1cz5 s GLU 37 Cb -0.09 -2.58 -0.10 0.00 -0.44 0.00 0.00 34.13 30.91 1cz5 s GLU 37 CO 0.05 -0.86 1.89 0.42 0.95 0.00 0.00 175.26 177.71 1cz5 s ILE 38 N -2.69 2.67 -0.54 1.83 -1.09 -1.26 -2.02 121.20 118.09 1cz5 s ILE 38 Ca 0.59 0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 59.02 1cz5 s ILE 38 Cb -0.05 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 1cz5 s ILE 38 CO 0.37 -0.00 0.02 0.61 -1.23 0.00 0.00 174.94 174.71 1cz5 n GLY 39 N 4.36 0.13 3.93 6.18 0.00 -1.11 -5.03 105.19 113.65 1cz5 n GLY 39 Ca 0.19 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1cz5 n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 40 N 0.74 1.01 -4.70 1.61 8.00 -0.86 -4.75 116.55 117.60 1cz5 n ASP 40 Ca -0.07 -1.96 -0.36 0.00 0.71 0.00 0.00 54.79 53.11 1cz5 n ASP 40 Cb 0.56 -0.77 -0.08 0.00 -0.02 0.00 0.00 41.12 40.81 1cz5 n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cz5 s VAL 41 N -3.38 5.37 0.02 2.53 1.01 -1.09 -1.24 120.40 123.63 1cz5 s VAL 41 Ca 0.70 0.25 0.09 0.00 0.00 0.00 0.00 61.98 63.02 1cz5 s VAL 41 Cb -0.03 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1cz5 s VAL 41 CO 0.47 0.39 -0.26 0.68 0.00 0.00 0.00 175.10 176.38 1cz5 s VAL 42 N 0.70 2.12 -0.02 2.92 -7.23 0.24 0.29 120.40 119.42 1cz5 s VAL 42 Ca 0.09 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 1cz5 s VAL 42 Cb -0.12 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 1cz5 s VAL 42 CO 0.02 0.44 -0.06 -0.70 -0.31 0.00 0.00 175.10 174.48 1cz5 s GLU 43 N -1.04 2.63 0.12 4.82 2.12 0.28 0.37 118.70 128.00 1cz5 s GLU 43 Ca 0.11 -0.66 0.11 0.00 0.36 0.00 0.00 54.97 54.89 1cz5 s GLU 43 Cb -0.10 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 1cz5 s GLU 43 CO 0.01 0.62 -0.27 0.42 -0.54 0.00 0.00 175.26 175.51 1cz5 s ILE 44 N -0.94 2.24 -0.34 -3.70 1.09 0.27 0.86 121.20 120.68 1cz5 s ILE 44 Ca 0.16 -1.72 0.03 0.00 -1.10 0.00 0.00 60.65 58.03 1cz5 s ILE 44 Cb -0.11 -1.98 0.16 0.00 -1.06 0.00 0.00 42.46 39.47 1cz5 s ILE 44 CO 0.06 0.12 0.43 -0.70 -0.10 0.00 0.00 174.94 174.75 1cz5 s GLU 45 N -1.96 0.57 -0.06 2.79 2.12 -0.40 0.13 118.70 121.89 1cz5 s GLU 45 Ca 0.14 -0.33 -0.05 0.00 0.36 0.00 0.00 54.97 55.08 1cz5 s GLU 45 Cb -0.10 -0.40 -0.02 0.00 0.26 0.00 0.00 34.13 33.87 1cz5 s GLU 45 CO 0.06 -1.13 -0.10 1.17 -0.54 0.00 0.00 175.26 174.71 1cz5 n LYS 46 N 4.75 0.17 -0.10 4.30 0.00 -1.26 -2.74 118.16 123.28 1cz5 n LYS 46 Ca 0.07 0.11 -0.12 0.00 0.00 0.00 0.00 58.31 58.36 1cz5 n LYS 46 Cb 0.49 -0.83 -0.11 0.00 0.00 0.00 0.00 35.03 34.57 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1cz5 n VAL 47 N -3.11 1.19 -3.78 3.15 0.24 -1.26 -4.94 118.33 109.82 1cz5 n VAL 47 Ca -0.04 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1cz5 n VAL 47 Cb 0.15 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 1cz5 n VAL 47 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cz5 n ARG 48 N -2.90 0.72 -3.27 7.34 5.12 -1.24 -5.01 116.66 117.41 1cz5 n ARG 48 Ca -0.33 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.20 1cz5 n ARG 48 Cb 0.97 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 32.21 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1cz5 s LYS 49 N -1.35 4.23 0.08 5.56 1.02 -1.26 -4.17 119.74 123.84 1cz5 s LYS 49 Ca 0.00 0.68 0.01 0.00 0.02 0.00 0.00 55.97 56.68 1cz5 s LYS 49 Cb 0.00 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 1cz5 s LYS 49 CO 0.00 0.51 -0.06 0.95 -0.92 0.00 0.00 175.35 175.82 1cz5 s THR 50 N -0.62 0.57 0.24 2.17 -4.23 0.35 -4.50 115.64 109.62 1cz5 s THR 50 Ca 0.29 -1.69 0.09 0.00 -1.18 0.00 0.00 61.69 59.20 1cz5 s THR 50 Cb -0.18 -1.37 -0.05 0.00 1.34 0.00 0.00 72.50 72.23 1cz5 s THR 50 CO 0.17 -0.77 -0.15 0.68 -0.54 0.00 0.00 174.62 174.01 1cz5 s VAL 51 N -3.09 1.96 -0.06 2.29 -7.23 -1.26 0.93 120.40 113.94 1cz5 s VAL 51 Ca 0.05 -2.26 -0.26 0.00 -1.81 0.00 0.00 61.98 57.71 1cz5 s VAL 51 Cb 0.02 -2.19 0.08 0.00 0.56 0.00 0.00 36.38 34.85 1cz5 s VAL 51 CO -0.04 -0.49 1.15 0.61 -0.31 0.00 0.00 175.10 176.02 1cz5 n GLY 52 N -0.49 0.18 3.56 2.32 0.00 0.16 -4.81 105.19 106.11 1cz5 n GLY 52 Ca -0.07 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 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 1.99 0.06 1.61 6.06 -1.02 0.81 118.95 126.46 1cz5 s ARG 53 Ca 0.27 -1.46 -0.25 0.00 -2.50 0.00 0.00 55.73 51.80 1cz5 s ARG 53 Cb -0.00 -2.04 -0.06 0.00 0.06 0.00 0.00 34.95 32.91 1cz5 s ARG 53 CO -0.02 0.38 0.75 0.54 -2.50 0.00 0.00 175.30 174.46 1cz5 s VAL 54 N -2.08 4.69 0.23 7.11 0.11 -0.37 0.69 120.40 130.78 1cz5 s VAL 54 Ca 0.28 1.61 0.06 0.00 -2.93 0.00 0.00 61.98 60.99 1cz5 s VAL 54 Cb -0.07 -4.10 -0.05 0.00 -1.53 0.00 0.00 36.38 30.63 1cz5 s VAL 54 CO 0.16 0.40 -0.07 -0.31 -3.33 0.00 0.00 175.10 171.94 1cz5 s TYR 55 N -0.25 1.73 -0.23 1.54 1.51 0.67 -2.76 117.35 119.56 1cz5 s TYR 55 Ca 0.37 -0.72 -0.20 0.00 -1.01 0.00 0.00 57.07 55.52 1cz5 s TYR 55 Cb -0.21 -0.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1cz5 s TYR 55 CO 0.23 0.21 0.60 0.50 -1.11 0.00 0.00 175.55 175.99 1cz5 s ARG 56 N -3.74 4.15 0.40 -0.62 3.52 -1.26 -0.98 118.95 120.42 1cz5 s ARG 56 Ca 0.26 0.53 -0.27 0.00 -0.13 0.00 0.00 55.73 56.13 1cz5 s ARG 56 Cb 0.03 -3.61 -0.09 0.00 -1.56 0.00 0.00 34.95 29.71 1cz5 s ARG 56 CO 0.09 -0.31 1.38 0.00 -0.81 0.00 0.00 175.30 175.64 1cz5 s ALA 57 N 2.15 3.36 0.19 6.12 0.00 0.24 -4.58 121.76 129.25 1cz5 s ALA 57 Ca 0.26 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.48 1cz5 s ALA 57 Cb -0.16 -3.54 0.18 0.00 0.00 0.00 0.00 23.12 19.60 1cz5 s ALA 57 CO 0.09 -0.94 1.77 0.00 0.00 0.00 0.00 175.76 176.69 1cz5 h ARG 58 N 2.78 0.46 -4.86 0.00 3.08 -1.94 -3.30 114.38 110.60 1cz5 h ARG 58 Ca -0.50 -0.03 -0.69 0.00 0.07 0.00 0.00 59.98 58.83 1cz5 h ARG 58 Cb 1.25 -0.10 -0.19 0.00 0.08 0.00 0.00 29.97 31.01 1cz5 h ARG 58 CO 0.63 0.30 0.34 -1.25 -1.07 0.00 0.00 179.97 178.92 1cz5 s PRO 59 N -6.12 3.20 0.00 0.04 0.04 -1.26 -4.91 135.00 125.99 1cz5 s PRO 59 Ca -0.13 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 59.54 1cz5 s PRO 59 Cb 0.15 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1cz5 s PRO 59 CO 0.74 -1.63 1.23 -0.85 0.04 0.00 0.00 177.00 176.53 1cz5 n GLU 60 N 6.52 0.76 0.00 4.56 0.28 -1.24 -3.21 120.64 128.31 1cz5 n GLU 60 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1cz5 n GLU 60 Cb 0.45 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.20 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 1.22 0.00 0.10 -1.84 8.00 -1.26 -4.47 116.55 118.31 1cz5 n ASP 61 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1cz5 n ASP 61 Cb 0.38 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cz5 h GLU 62 N 0.00 0.00 -1.85 -1.24 5.08 -1.99 -3.30 114.58 111.29 1cz5 h GLU 62 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1cz5 h GLU 62 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cz5 h GLU 62 CO 0.00 0.33 0.05 0.09 -1.00 0.00 0.00 179.01 178.48 1cz5 n ASN 63 N -3.03 5.23 -1.59 1.42 3.02 -1.20 -3.96 115.26 115.15 1cz5 n ASN 63 Ca -0.02 -2.45 0.09 0.00 -0.03 0.00 0.00 54.58 52.17 1cz5 n ASN 63 Cb 0.73 -1.06 0.35 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.26 3.77 0.00 3.52 2.85 -1.24 -0.64 118.16 127.68 1cz5 n LYS 64 Ca 0.04 -2.78 0.00 0.00 -1.05 0.00 0.00 58.31 54.51 1cz5 n LYS 64 Cb 0.52 -1.92 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 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 1.06 0.00 3.06 2.58 0.00 -1.25 -4.75 105.19 105.88 1cz5 n GLY 65 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 0.17 -0.03 -0.61 -4.36 -1.26 0.25 121.20 115.35 1cz5 s ILE 66 Ca 0.00 -1.40 0.01 0.00 -0.26 0.00 0.00 60.65 59.00 1cz5 s ILE 66 Cb 0.00 -1.02 0.02 0.00 1.25 0.00 0.00 42.46 42.71 1cz5 s ILE 66 CO 0.00 -0.77 -0.04 0.54 0.24 0.00 0.00 174.94 174.91 1cz5 s VAL 67 N -2.94 0.44 -0.29 8.37 0.11 -0.29 -4.77 120.40 121.02 1cz5 s VAL 67 Ca -0.02 -0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 58.76 1cz5 s VAL 67 Cb 0.01 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1cz5 s VAL 67 CO -0.06 0.19 0.51 -0.60 -3.33 0.00 0.00 175.10 171.81 1cz5 s ARG 68 N 0.75 3.95 0.23 1.54 3.52 -1.25 0.19 118.95 127.89 1cz5 s ARG 68 Ca -0.09 0.19 0.03 0.00 -0.13 0.00 0.00 55.73 55.73 1cz5 s ARG 68 Cb -0.12 -3.69 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 1cz5 s ARG 68 CO -0.00 -0.43 0.02 0.96 -0.81 0.00 0.00 175.30 175.04 1cz5 s ILE 69 N 2.34 0.91 0.88 4.11 -4.36 0.88 -4.06 121.20 121.89 1cz5 s ILE 69 Ca 0.20 -2.02 -0.11 0.00 -0.26 0.00 0.00 60.65 58.47 1cz5 s ILE 69 Cb -0.16 -2.39 0.17 0.00 1.25 0.00 0.00 42.46 41.34 1cz5 s ILE 69 CO 0.10 -0.27 1.22 1.51 0.24 0.00 0.00 174.94 177.74 1cz5 s ASP 70 N -3.30 3.54 0.33 4.36 -4.77 -1.18 -4.22 116.67 111.43 1cz5 s ASP 70 Ca 0.30 0.09 0.03 0.00 -3.30 0.00 0.00 52.55 49.67 1cz5 s ASP 70 Cb 0.06 -0.25 0.56 0.00 -1.09 0.00 0.00 42.92 42.21 1cz5 s ASP 70 CO 0.09 -2.44 1.88 -1.28 0.70 0.00 0.00 175.17 174.12 1cz5 h SER 71 N -1.28 0.58 -0.29 2.11 0.87 -1.91 -2.93 113.55 110.70 1cz5 h SER 71 Ca -0.42 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.02 1cz5 h SER 71 Cb 1.25 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1cz5 h SER 71 CO 0.40 0.60 0.08 0.58 -0.53 0.00 0.00 176.83 177.96 1cz5 h VAL 72 N 0.60 1.20 -0.62 2.23 2.07 -1.93 0.37 116.25 120.18 1cz5 h VAL 72 Ca 0.14 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1cz5 h VAL 72 Cb 0.28 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1cz5 h VAL 72 CO 0.00 0.22 0.40 -0.03 0.02 0.00 0.00 177.57 178.18 1cz5 h MET 73 N 0.30 0.83 -0.92 1.57 4.05 -1.85 0.41 114.93 119.32 1cz5 h MET 73 Ca 0.09 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.46 1cz5 h MET 73 Cb 0.25 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 1cz5 h MET 73 CO -0.00 0.57 0.61 -0.09 0.23 0.00 0.00 176.91 178.23 1cz5 h ARG 74 N 0.84 1.21 0.00 0.39 2.43 -1.30 -1.28 114.38 116.67 1cz5 h ARG 74 Ca 0.23 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1cz5 h ARG 74 Cb -0.07 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.20 1cz5 h ARG 74 CO -0.05 0.80 -0.29 -0.97 -1.51 0.00 0.00 179.97 177.95 1cz5 h ASN 75 N 1.25 0.00 -1.01 -3.80 -0.73 0.11 -2.32 115.58 109.08 1cz5 h ASN 75 Ca 0.34 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.52 1cz5 h ASN 75 Cb -0.14 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.40 1cz5 h ASN 75 CO -0.07 0.29 0.67 0.78 -0.37 0.00 0.00 177.43 178.73 1cz5 h ASN 76 N 0.00 1.16 0.02 1.15 -0.26 1.00 -3.26 115.58 115.39 1cz5 h ASN 76 Ca -0.00 -0.03 -0.38 0.00 -0.56 0.00 0.00 56.30 55.33 1cz5 h ASN 76 Cb 0.73 -0.29 -0.07 0.00 -1.06 0.00 0.00 38.32 37.63 1cz5 h ASN 76 CO 0.04 0.84 -2.41 0.00 -1.06 0.00 0.00 177.43 174.84 1cz5 n GLY 78 N 2.09 1.85 4.00 0.00 0.00 -0.90 -3.69 105.19 108.56 1cz5 n GLY 78 Ca -0.41 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 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 4.44 0.43 4.61 0.00 -1.08 -4.88 121.76 123.27 1cz5 s ALA 79 Ca 0.00 -1.61 0.07 0.00 0.00 0.00 0.00 51.96 50.42 1cz5 s ALA 79 Cb 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1cz5 s ALA 79 CO 0.00 -0.31 0.21 -1.12 0.00 0.00 0.00 175.76 174.53 1cz5 s SER 80 N -4.34 4.48 0.39 0.00 0.01 -1.26 -4.67 113.70 108.30 1cz5 s SER 80 Ca 0.55 -1.09 -0.28 0.00 1.31 0.00 0.00 55.95 56.44 1cz5 s SER 80 Cb -0.10 -0.36 -0.11 0.00 0.21 0.00 0.00 66.02 65.66 1cz5 s SER 80 CO 0.33 -0.62 1.49 -0.63 0.41 0.00 0.00 173.24 174.22 1cz5 s ILE 81 N -2.62 2.02 0.00 1.44 1.09 -1.26 -2.15 121.20 119.72 1cz5 s ILE 81 Ca 0.39 0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.96 1cz5 s ILE 81 Cb 0.03 -3.01 0.00 0.00 -1.06 0.00 0.00 42.46 38.42 1cz5 s ILE 81 CO 0.22 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.67 1cz5 n GLY 82 N 0.46 1.92 0.00 6.18 0.00 0.20 -4.96 105.19 109.00 1cz5 n GLY 82 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.16 -3.91 1.61 8.00 -0.91 -4.47 116.55 115.71 1cz5 n ASP 83 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1cz5 n ASP 83 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -1.74 1.50 0.15 -1.24 -2.85 -1.26 -2.27 119.74 112.04 1cz5 s LYS 84 Ca 0.00 -0.71 0.11 0.00 -1.00 0.00 0.00 55.97 54.37 1cz5 s LYS 84 Cb 0.00 -2.28 -0.04 0.00 -2.06 0.00 0.00 37.83 33.45 1cz5 s LYS 84 CO 0.00 -0.51 -0.25 0.14 0.10 0.00 0.00 175.35 174.82 1cz5 s VAL 85 N 1.54 2.26 -0.22 1.79 -7.23 0.46 -4.75 120.40 114.26 1cz5 s VAL 85 Ca -0.02 -1.85 -0.10 0.00 -1.81 0.00 0.00 61.98 58.20 1cz5 s VAL 85 Cb -0.17 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1cz5 s VAL 85 CO -0.07 -0.00 0.13 -0.75 -0.31 0.00 0.00 175.10 174.10 1cz5 s LYS 86 N -2.29 4.05 -0.25 4.82 2.20 -1.11 -0.37 119.74 126.79 1cz5 s LYS 86 Ca 0.16 -0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 55.39 1cz5 s LYS 86 Cb -0.09 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1cz5 s LYS 86 CO 0.07 0.13 0.12 0.08 -0.36 0.00 0.00 175.35 175.40 1cz5 s VAL 87 N 0.83 4.84 -0.18 4.02 1.01 0.16 -1.28 120.40 129.80 1cz5 s VAL 87 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1cz5 s VAL 87 Cb -0.13 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1cz5 s VAL 87 CO 0.02 0.33 0.01 -0.13 0.00 0.00 0.00 175.10 175.33 1cz5 s ARG 88 N 1.43 3.77 0.15 2.72 0.52 0.25 -0.68 118.95 127.12 1cz5 s ARG 88 Ca 0.06 -0.45 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1cz5 s ARG 88 Cb -0.15 -3.09 -0.07 0.00 0.52 0.00 0.00 34.95 32.16 1cz5 s ARG 88 CO 0.06 0.18 1.00 0.21 0.02 0.00 0.00 175.30 176.76 1cz5 s LYS 89 N 0.58 4.70 0.00 3.54 2.36 -0.66 0.99 119.74 131.24 1cz5 s LYS 89 Ca 0.00 1.53 0.00 0.00 -2.55 0.00 0.00 55.97 54.96 1cz5 s LYS 89 Cb -0.14 -3.33 0.00 0.00 -1.05 0.00 0.00 37.83 33.31 1cz5 s LYS 89 CO 0.02 0.23 0.00 1.33 1.55 0.00 0.00 175.35 178.48 1cz5 n VAL 90 N 2.42 0.00 -4.53 4.02 0.24 0.14 -4.46 118.33 116.17 1cz5 n VAL 90 Ca 0.02 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.07 1cz5 n VAL 90 Cb 0.48 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.75 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 -1.81 1.84 0.29 7.34 1.70 -1.26 -2.68 118.95 124.37 1cz5 s ARG 91 Ca 0.00 -2.07 0.06 0.00 -0.47 0.00 0.00 55.73 53.25 1cz5 s ARG 91 Cb 0.00 -0.97 -0.02 0.00 -0.57 0.00 0.00 34.95 33.38 1cz5 s ARG 91 CO 0.00 -0.27 0.36 0.95 -1.08 0.00 0.00 175.30 175.25 1cz5 s THR 92 N -3.15 4.46 0.24 4.99 -4.23 -1.26 -4.41 115.64 112.28 1cz5 s THR 92 Ca 0.29 -1.12 -0.11 0.00 -1.18 0.00 0.00 61.69 59.56 1cz5 s THR 92 Cb 0.06 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.37 1cz5 s THR 92 CO 0.14 -0.25 0.43 -1.83 -0.54 0.00 0.00 174.62 172.57 1cz5 s GLU 93 N -4.02 1.50 -0.67 3.99 -1.05 -1.24 -4.90 118.70 112.31 1cz5 s GLU 93 Ca 0.38 -1.30 -0.21 0.00 -0.15 0.00 0.00 54.97 53.69 1cz5 s GLU 93 Cb -0.08 0.44 0.09 0.00 -0.44 0.00 0.00 34.13 34.14 1cz5 s GLU 93 CO 0.29 -0.61 0.91 0.42 0.95 0.00 0.00 175.26 177.22 1cz5 s ILE 94 N -4.04 4.50 0.35 1.83 -1.09 -1.26 0.13 121.20 121.63 1cz5 s ILE 94 Ca 0.25 -0.67 -0.28 0.00 -2.23 0.00 0.00 60.65 57.71 1cz5 s ILE 94 Cb 0.00 -4.64 -0.12 0.00 -1.58 0.00 0.00 42.46 36.12 1cz5 s ILE 94 CO 0.09 -1.38 1.38 0.00 -1.23 0.00 0.00 174.94 173.81 1cz5 n ALA 95 N 7.20 1.78 -0.03 9.38 0.00 -1.12 -4.92 120.51 132.80 1cz5 n ALA 95 Ca -0.02 0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.78 1cz5 n ALA 95 Cb 0.45 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.46 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 0.60 1.09 -3.65 0.00 2.85 -1.26 -4.25 118.16 113.53 1cz5 n LYS 96 Ca 0.04 -0.07 -0.11 0.00 -1.05 0.00 0.00 58.31 57.12 1cz5 n LYS 96 Cb 0.37 -1.33 -0.11 0.00 -0.65 0.00 0.00 35.03 33.31 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 -2.67 0.25 -0.00 -1.58 2.20 -1.25 0.27 119.74 116.95 1cz5 s LYS 97 Ca -0.06 0.90 0.02 0.00 -0.36 0.00 0.00 55.97 56.47 1cz5 s LYS 97 Cb 0.07 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1cz5 s LYS 97 CO 0.56 -0.28 -0.05 0.54 -0.36 0.00 0.00 175.35 175.76 1cz5 s VAL 98 N 2.53 0.40 -0.03 4.02 0.11 -0.18 -0.68 120.40 126.57 1cz5 s VAL 98 Ca -0.00 -0.28 0.03 0.00 -2.93 0.00 0.00 61.98 58.80 1cz5 s VAL 98 Cb -0.12 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1cz5 s VAL 98 CO -0.11 0.07 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.75 1cz5 s THR 99 N -0.21 3.45 0.20 5.04 2.01 0.09 0.21 115.64 126.44 1cz5 s THR 99 Ca 0.01 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1cz5 s THR 99 Cb -0.03 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1cz5 s THR 99 CO -0.00 0.49 0.02 -1.48 -0.69 0.00 0.00 174.62 172.96 1cz5 s LEU 100 N -1.09 2.02 -0.35 4.42 2.34 0.18 -2.32 118.68 123.88 1cz5 s LEU 100 Ca 0.14 -1.23 0.00 0.00 0.06 0.00 0.00 54.13 53.11 1cz5 s LEU 100 Cb -0.11 -0.08 0.14 0.00 -0.56 0.00 0.00 46.19 45.58 1cz5 s LEU 100 CO 0.04 -0.59 0.22 0.00 -1.06 0.00 0.00 176.35 174.95 1cz5 s ALA 101 N -3.63 0.92 0.22 1.48 0.00 0.32 -2.87 121.76 118.20 1cz5 s ALA 101 Ca 0.28 -1.87 -0.32 0.00 0.00 0.00 0.00 51.96 50.05 1cz5 s ALA 101 Cb 0.06 -1.60 -0.12 0.00 0.00 0.00 0.00 23.12 21.46 1cz5 s ALA 101 CO 0.07 -2.10 1.64 -2.30 0.00 0.00 0.00 175.76 173.07 1cz5 n PRO 102 N 3.99 2.58 -2.93 0.00 -0.02 -1.26 -1.42 135.00 135.94 1cz5 n PRO 102 Ca 0.13 0.93 -0.44 0.00 -2.02 0.00 0.00 63.50 62.10 1cz5 n PRO 102 Cb 0.38 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 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 0.71 4.73 0.00 4.25 1.01 0.30 -4.30 121.20 127.91 1cz5 s ILE 103 Ca 0.72 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1cz5 s ILE 103 Cb -0.55 -4.77 0.00 0.00 0.01 0.00 0.00 42.46 37.16 1cz5 s ILE 103 CO 0.39 -1.49 0.00 2.30 0.00 0.00 0.00 174.94 176.14 1cz5 n ILE 104 N 5.49 0.00 -2.96 2.92 -6.64 -1.26 -0.77 119.36 116.14 1cz5 n ILE 104 Ca 0.22 0.00 -0.23 0.00 -1.77 0.00 0.00 62.75 60.97 1cz5 n ILE 104 Cb 0.49 0.00 0.01 0.00 -1.44 0.00 0.00 39.64 38.70 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 -1.00 3.07 0.32 6.28 3.00 -1.26 -4.27 118.95 125.09 1cz5 s ARG 105 Ca 0.00 -0.46 0.21 0.00 0.00 0.00 0.00 55.73 55.48 1cz5 s ARG 105 Cb 0.00 -2.55 1.16 0.00 0.00 0.00 0.00 34.95 33.56 1cz5 s ARG 105 CO 0.00 -0.28 1.65 0.36 0.00 0.00 0.00 175.30 177.03 1cz5 n LYS 106 N -2.10 0.14 -0.42 3.54 2.85 -1.26 -1.54 118.16 119.38 1cz5 n LYS 106 Ca 0.01 0.64 0.06 0.00 -1.05 0.00 0.00 58.31 57.97 1cz5 n LYS 106 Cb 0.58 -1.96 0.19 0.00 -0.65 0.00 0.00 35.03 33.19 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 -2.25 2.34 0.00 -5.58 5.75 -1.26 -4.30 116.55 111.24 1cz5 n ASP 107 Ca -0.01 -3.47 0.00 0.00 -0.01 0.00 0.00 54.79 51.29 1cz5 n ASP 107 Cb 0.04 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 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 -1.17 0.00 -0.02 0.11 1.13 -0.59 -4.79 117.38 112.05 1cz5 n GLN 108 Ca 0.20 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.22 1cz5 n GLN 108 Cb 0.75 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.97 1cz5 n GLN 108 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1cz5 n ARG 109 N -1.03 0.65 -2.02 -1.09 5.12 -1.26 -4.32 116.66 112.71 1cz5 n ARG 109 Ca 0.00 0.15 -0.39 0.00 -1.93 0.00 0.00 57.85 55.68 1cz5 n ARG 109 Cb 0.00 -1.70 0.02 0.00 -1.16 0.00 0.00 32.46 29.62 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1cz5 n LEU 110 N -2.84 7.40 -3.10 0.55 -0.00 -1.26 -4.65 117.00 113.10 1cz5 n LEU 110 Ca -0.18 -4.86 -0.22 0.00 -0.00 0.00 0.00 56.01 50.75 1cz5 n LEU 110 Cb 0.97 -1.12 -0.04 0.00 -0.00 0.00 0.00 43.42 43.23 1cz5 n LEU 110 CO 0.44 1.83 -0.07 2.29 -0.00 0.00 0.00 177.39 181.87 1cz5 n LYS 111 N -0.20 1.92 0.14 1.47 2.85 -1.26 -4.69 118.16 118.39 1cz5 n LYS 111 Ca 0.52 -4.01 0.00 0.00 -1.05 0.00 0.00 58.31 53.77 1cz5 n LYS 111 Cb 0.27 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.74 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 0.16 -2.50 -0.36 5.58 3.72 -1.26 -5.01 117.46 117.78 1cz5 n PHE 112 Ca 0.27 0.48 0.04 0.00 -0.05 0.00 0.00 57.45 58.19 1cz5 n PHE 112 Cb 0.54 0.77 -0.01 0.00 -0.94 0.00 0.00 39.48 39.83 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 1.34 -2.19 3.12 1.37 0.00 -1.26 -4.93 105.19 102.63 1cz5 n GLY 113 Ca 0.00 -1.46 -0.02 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.61 -0.94 -0.83 1.61 1.02 -1.26 -3.08 120.64 115.55 1cz5 n GLU 114 Ca 0.00 1.17 0.00 0.00 -0.02 0.00 0.00 57.16 58.32 1cz5 n GLU 114 Cb 0.13 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 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 1.10 0.76 0.37 0.62 0.00 -1.26 -4.91 105.19 101.87 1cz5 n GLY 115 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.85 -0.61 -0.00 -1.90 0.58 117.51 115.98 1cz5 h ILE 116 Ca 0.00 -0.53 -0.03 0.00 -0.00 0.00 0.00 64.86 64.29 1cz5 h ILE 116 Cb 0.00 -0.13 -0.04 0.00 -0.00 0.00 0.00 36.82 36.65 1cz5 h ILE 116 CO 0.00 0.27 0.41 -0.33 -0.00 0.00 0.00 178.15 178.49 1cz5 h GLU 117 N 1.33 1.23 0.00 2.19 5.08 -1.90 -0.66 114.58 121.84 1cz5 h GLU 117 Ca 0.35 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1cz5 h GLU 117 Cb -0.09 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1cz5 h GLU 117 CO -0.07 0.95 -0.43 0.93 -1.00 0.00 0.00 179.01 179.38 1cz5 h GLU 118 N 1.22 0.00 -1.01 2.33 5.08 -1.65 -2.77 114.58 117.78 1cz5 h GLU 118 Ca 0.29 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1cz5 h GLU 118 Cb 0.12 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1cz5 h GLU 118 CO -0.04 0.43 0.67 -0.92 -1.00 0.00 0.00 179.01 178.15 1cz5 h TYR 119 N 0.00 1.27 -0.00 4.33 3.20 0.17 0.75 116.97 126.68 1cz5 h TYR 119 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1cz5 h TYR 119 Cb 0.81 -0.43 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1cz5 h TYR 119 CO 0.00 0.80 0.00 0.28 -1.64 0.00 0.00 178.16 177.60 1cz5 h VAL 120 N 1.37 1.20 -0.55 1.81 2.07 -1.18 -1.40 116.25 119.57 1cz5 h VAL 120 Ca 0.37 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1cz5 h VAL 120 Cb -0.16 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1cz5 h VAL 120 CO -0.08 0.15 0.36 1.56 0.02 0.00 0.00 177.57 179.58 1cz5 h GLN 121 N -0.25 0.72 -0.60 1.57 4.20 -1.13 0.68 115.11 120.30 1cz5 h GLN 121 Ca 0.00 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1cz5 h GLN 121 Cb 0.25 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1cz5 h GLN 121 CO 0.00 0.48 0.40 -0.09 -0.67 0.00 0.00 178.83 178.95 1cz5 h ARG 122 N 0.74 0.79 -0.23 1.46 2.43 0.57 1.94 114.38 122.07 1cz5 h ARG 122 Ca 0.20 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 1cz5 h ARG 122 Cb -0.08 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1cz5 h ARG 122 CO -0.04 0.52 -0.26 0.00 -1.51 0.00 0.00 179.97 178.68 1cz5 h ALA 123 N 1.22 0.34 -0.22 2.80 0.00 -0.82 -3.25 119.26 119.32 1cz5 h ALA 123 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cz5 h ALA 123 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1cz5 h ALA 123 CO -0.05 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.81 1cz5 n LEU 124 N -4.35 3.12 -4.14 0.00 7.99 0.19 -5.01 117.00 114.80 1cz5 n LEU 124 Ca -0.05 -1.22 -0.36 0.00 -0.01 0.00 0.00 56.01 54.38 1cz5 n LEU 124 Cb 0.45 -0.13 0.10 0.00 -0.11 0.00 0.00 43.42 43.72 1cz5 n LEU 124 CO 0.43 0.61 -1.29 0.00 -1.51 0.00 0.00 177.39 175.63 1cz5 n ILE 125 N 1.34 0.00 -3.62 -0.08 3.06 0.66 -2.30 119.36 118.42 1cz5 n ILE 125 Ca 0.17 -0.17 -0.23 0.00 -2.50 0.00 0.00 62.75 60.02 1cz5 n ILE 125 Cb 0.58 -0.31 -0.06 0.00 0.54 0.00 0.00 39.64 40.39 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 0.17 -0.90 -4.14 9.51 1.85 0.55 -4.75 116.66 118.94 1cz5 n ARG 126 Ca -0.01 0.07 -0.17 0.00 -1.00 0.00 0.00 57.85 56.75 1cz5 n ARG 126 Cb 0.68 -2.64 -0.12 0.00 -1.05 0.00 0.00 32.46 29.33 1cz5 n ARG 126 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 1cz5 s ARG 127 N -5.58 0.73 0.23 2.89 1.04 -0.97 -4.69 118.95 112.61 1cz5 s ARG 127 Ca 0.22 -0.89 -0.31 0.00 -1.04 0.00 0.00 55.73 53.71 1cz5 s ARG 127 Cb -0.13 -0.67 -0.10 0.00 -2.04 0.00 0.00 34.95 32.01 1cz5 s ARG 127 CO 0.66 0.14 1.52 -1.25 -0.04 0.00 0.00 175.30 176.34 1cz5 s PRO 128 N -1.68 4.22 0.02 3.89 0.04 -1.22 0.41 135.00 140.68 1cz5 s PRO 128 Ca -0.04 2.39 0.06 0.00 0.04 0.00 0.00 61.00 63.44 1cz5 s PRO 128 Cb -0.10 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1cz5 s PRO 128 CO 0.02 -0.53 -0.17 -1.64 0.04 0.00 0.00 177.00 174.71 1cz5 s MET 129 N 0.09 1.26 -0.22 4.56 -1.94 0.38 -4.86 119.30 118.58 1cz5 s MET 129 Ca 0.64 -0.75 -0.03 0.00 -1.71 0.00 0.00 55.69 53.83 1cz5 s MET 129 Cb -0.44 -1.29 0.11 0.00 2.01 0.00 0.00 34.83 35.22 1cz5 s MET 129 CO 0.40 0.34 0.30 -1.17 -0.01 0.00 0.00 175.02 174.88 1cz5 s LEU 130 N -0.84 -0.38 0.32 -0.03 2.96 -1.26 -2.88 118.68 116.58 1cz5 s LEU 130 Ca 0.06 0.05 -0.25 0.00 -0.22 0.00 0.00 54.13 53.77 1cz5 s LEU 130 Cb -0.08 0.76 -0.15 0.00 0.50 0.00 0.00 46.19 47.23 1cz5 s LEU 130 CO 0.01 -0.31 0.48 -1.84 -1.32 0.00 0.00 176.35 173.37 1cz5 n GLU 131 N 5.34 0.33 -0.71 1.98 0.00 -1.26 -0.18 120.64 126.14 1cz5 n GLU 131 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1cz5 n GLU 131 Cb 0.50 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 30.69 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 0.94 0.00 -1.17 3.44 7.27 0.48 -4.82 117.38 123.52 1cz5 n GLN 132 Ca 0.13 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.92 1cz5 n GLN 132 Cb 0.34 -2.47 0.18 0.00 2.41 0.00 0.00 30.24 30.70 1cz5 n GLN 132 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1cz5 s ASP 133 N -3.12 2.54 0.04 1.69 -4.77 0.75 -4.67 116.67 109.14 1cz5 s ASP 133 Ca 0.00 1.16 0.05 0.00 -3.30 0.00 0.00 52.55 50.46 1cz5 s ASP 133 Cb 0.00 -1.82 -0.02 0.00 -1.09 0.00 0.00 42.92 39.99 1cz5 s ASP 133 CO 0.00 -3.18 -0.16 0.20 0.70 0.00 0.00 175.17 172.73 1cz5 s ASN 134 N -3.47 1.88 0.14 2.11 0.02 -1.26 -1.29 114.94 113.07 1cz5 s ASN 134 Ca 0.65 -0.47 -0.01 0.00 -1.02 0.00 0.00 52.86 52.02 1cz5 s ASN 134 Cb -0.19 -0.14 -0.04 0.00 0.02 0.00 0.00 41.25 40.91 1cz5 s ASN 134 CO 0.58 0.07 0.05 -0.63 0.02 0.00 0.00 177.10 177.19 1cz5 s ILE 135 N -0.82 0.18 0.02 0.60 1.01 -0.26 -4.89 121.20 117.04 1cz5 s ILE 135 Ca 0.03 -1.92 -0.00 0.00 0.00 0.00 0.00 60.65 58.75 1cz5 s ILE 135 Cb -0.08 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1cz5 s ILE 135 CO 0.01 -0.44 -0.02 -0.55 0.00 0.00 0.00 174.94 173.95 1cz5 s SER 136 N -3.07 0.22 0.02 3.58 0.15 -1.26 -0.71 113.70 112.64 1cz5 s SER 136 Ca 0.25 -0.47 -0.00 0.00 0.70 0.00 0.00 55.95 56.43 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 0.03 -0.30 -0.03 -0.69 1.20 0.00 0.00 173.24 173.45 1cz5 s VAL 137 N -1.43 0.13 -0.70 4.45 1.01 -1.26 -5.01 120.40 117.59 1cz5 s VAL 137 Ca -0.16 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 60.68 1cz5 s VAL 137 Cb -0.10 -0.45 -0.21 0.00 0.00 0.00 0.00 36.38 35.62 1cz5 s VAL 137 CO -0.01 -0.57 1.87 -0.81 0.00 0.00 0.00 175.10 175.57 1cz5 n PRO 138 N 1.37 0.08 -3.46 2.72 -0.04 -1.26 -4.75 135.00 129.67 1cz5 n PRO 138 Ca -0.22 -0.25 -0.20 0.00 -0.04 0.00 0.00 63.50 62.78 1cz5 n PRO 138 Cb 0.56 -1.60 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 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 2.17 0.05 0.04 0.55 0.00 -1.26 -5.13 107.32 103.74 1cz5 s GLY 139 Ca 0.86 -0.36 -0.23 0.00 0.00 0.00 0.00 44.72 45.00 1cz5 s GLY 139 CO 0.31 2.38 0.69 0.48 0.00 0.00 0.00 173.10 176.96 1cz5 s LEU 140 N 2.29 4.46 0.00 0.66 0.05 -1.26 -5.03 118.68 119.85 1cz5 s LEU 140 Ca 0.09 1.35 -0.03 0.00 0.05 0.00 0.00 54.13 55.58 1cz5 s LEU 140 Cb -0.15 -3.09 0.05 0.00 -2.05 0.00 0.00 46.19 40.94 1cz5 s LEU 140 CO -0.29 0.10 0.17 1.07 -0.55 0.00 0.00 176.35 176.85 1cz5 n THR 141 N 2.52 0.00 0.00 5.48 5.66 -1.26 -5.08 114.28 121.60 1cz5 n THR 141 Ca -0.05 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1cz5 n THR 141 Cb 0.50 -1.02 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1cz5 n THR 141 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 7.99 -1.26 -5.09 117.00 119.73 1cz5 n LEU 142 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 1cz5 n LEU 142 Cb 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 1cz5 n LEU 142 CO 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.94 1cz5 n ALA 143 N -3.00 0.00 -1.30 -1.18 0.00 -1.26 -4.65 120.51 109.11 1cz5 n ALA 143 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1cz5 n ALA 143 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 3.84 3.92 0.00 0.00 -1.26 -4.91 105.19 106.78 1cz5 n GLY 144 Ca 0.00 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 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 0.11 3.55 0.05 1.61 -2.07 -1.26 -5.11 119.66 116.54 1cz5 s GLN 145 Ca 0.64 -0.24 0.03 0.00 -1.82 0.00 0.00 55.36 53.97 1cz5 s GLN 145 Cb 0.30 -2.74 -0.03 0.00 -1.09 0.00 0.00 33.01 29.46 1cz5 s GLN 145 CO -0.09 0.28 -0.10 -0.08 -1.32 0.00 0.00 175.29 173.99 1cz5 s THR 146 N -2.04 0.74 0.00 3.63 -1.32 -1.26 -4.86 115.64 110.54 1cz5 s THR 146 Ca 0.40 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 1cz5 s THR 146 Cb -0.11 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1cz5 s THR 146 CO 0.31 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1cz5 n GLY 147 N 1.37 1.69 4.04 6.08 0.00 -1.26 -4.97 105.19 112.13 1cz5 n GLY 147 Ca -0.22 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 1cz5 n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cz5 n LEU 148 N 0.00 -1.96 -4.17 0.99 7.94 0.06 -4.95 117.00 114.91 1cz5 n LEU 148 Ca 0.00 -1.06 -0.11 0.00 -1.11 0.00 0.00 56.01 53.73 1cz5 n LEU 148 Cb 0.00 -2.10 -0.10 0.00 0.53 0.00 0.00 43.42 41.75 1cz5 n LEU 148 CO 0.00 0.43 -0.26 -1.48 -1.11 0.00 0.00 177.39 174.97 1cz5 s LEU 149 N -7.06 1.45 -0.23 -1.96 0.05 -1.21 -4.69 118.68 105.02 1cz5 s LEU 149 Ca 0.04 -1.28 -0.19 0.00 0.05 0.00 0.00 54.13 52.75 1cz5 s LEU 149 Cb -0.02 0.37 -0.03 0.00 -2.05 0.00 0.00 46.19 44.47 1cz5 s LEU 149 CO 0.91 -0.79 0.55 -0.36 -0.55 0.00 0.00 176.35 176.12 1cz5 s PHE 150 N -4.10 3.32 -0.45 3.48 0.40 0.12 0.11 117.98 120.86 1cz5 s PHE 150 Ca 0.31 0.75 -0.12 0.00 -0.60 0.00 0.00 56.93 57.27 1cz5 s PHE 150 Cb 0.07 -2.74 0.08 0.00 0.51 0.00 0.00 43.02 40.94 1cz5 s PHE 150 CO 0.07 -0.22 0.33 0.21 0.70 0.00 0.00 175.22 176.31 1cz5 s LYS 151 N 2.09 2.80 0.25 0.44 2.47 -0.51 -1.11 119.74 126.16 1cz5 s LYS 151 Ca 0.24 -1.42 -0.30 0.00 -1.56 0.00 0.00 55.97 52.93 1cz5 s LYS 151 Cb -0.16 -3.97 -0.09 0.00 -1.46 0.00 0.00 37.83 32.16 1cz5 s LYS 151 CO 0.09 -1.01 1.04 0.08 0.16 0.00 0.00 175.35 175.72 1cz5 s VAL 152 N 1.53 3.77 0.00 4.02 1.01 -0.41 0.12 120.40 130.44 1cz5 s VAL 152 Ca 0.04 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1cz5 s VAL 152 Cb -0.24 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1cz5 s VAL 152 CO 0.04 0.40 0.00 0.52 0.00 0.00 0.00 175.10 176.06 1cz5 n VAL 153 N 1.51 0.00 -3.95 2.92 0.31 -0.98 0.18 118.33 118.32 1cz5 n VAL 153 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 1cz5 n VAL 153 Cb 0.46 -0.67 -0.13 0.00 -0.91 0.00 0.00 33.84 32.59 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 -1.77 0.19 0.03 5.55 2.20 -1.19 -4.25 119.74 120.50 1cz5 s LYS 154 Ca 0.00 -0.32 -0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1cz5 s LYS 154 Cb 0.00 0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.30 1cz5 s LYS 154 CO 0.00 -0.01 -0.03 0.95 -0.36 0.00 0.00 175.35 175.90 1cz5 s THR 155 N -0.72 0.14 -0.04 3.43 -4.23 -1.26 -0.73 115.64 112.23 1cz5 s THR 155 Ca -0.07 -1.18 0.11 0.00 -1.18 0.00 0.00 61.69 59.37 1cz5 s THR 155 Cb -0.05 -0.64 -0.23 0.00 1.34 0.00 0.00 72.50 72.92 1cz5 s THR 155 CO -0.00 -0.65 0.67 0.25 -0.54 0.00 0.00 174.62 174.34 1cz5 h LEU 156 N 4.20 0.03 0.00 4.79 5.85 -1.31 -3.47 115.31 125.39 1cz5 h LEU 156 Ca -0.33 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1cz5 h LEU 156 Cb 1.19 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1cz5 h LEU 156 CO 0.49 1.05 0.00 -2.65 -0.34 0.00 0.00 178.44 176.99 1cz5 n PRO 157 N -3.08 -0.26 -2.17 5.25 -0.02 -1.26 -4.99 135.00 128.45 1cz5 n PRO 157 Ca -0.17 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.10 1cz5 n PRO 157 Cb 1.05 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.65 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 -1.37 0.96 0.00 2.55 2.88 -1.26 -4.91 113.62 112.47 1cz5 n SER 158 Ca 0.00 -1.87 0.02 0.00 -1.33 0.00 0.00 58.87 55.68 1cz5 n SER 158 Cb 0.00 -0.62 0.08 0.00 -0.75 0.00 0.00 64.21 62.91 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 -2.76 0.02 -3.06 -1.46 2.85 -1.26 -4.66 118.16 107.82 1cz5 n LYS 159 Ca 0.14 0.38 -0.35 0.00 -1.05 0.00 0.00 58.31 57.43 1cz5 n LYS 159 Cb 0.51 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.33 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 -2.85 4.55 0.30 0.58 -7.23 -1.26 -4.99 120.40 109.50 1cz5 s VAL 160 Ca 0.02 1.27 -0.27 0.00 -1.81 0.00 0.00 61.98 61.19 1cz5 s VAL 160 Cb 0.02 -3.80 -0.14 0.00 0.56 0.00 0.00 36.38 33.03 1cz5 s VAL 160 CO 0.06 0.07 0.82 -0.81 -0.31 0.00 0.00 175.10 174.93 1cz5 n PRO 161 N 0.34 0.93 -4.28 4.82 -0.04 -1.26 -4.93 135.00 130.58 1cz5 n PRO 161 Ca 0.00 0.33 -0.16 0.00 -0.04 0.00 0.00 63.50 63.64 1cz5 n PRO 161 Cb 0.52 -1.62 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.14 1.36 -0.18 0.52 -7.23 -1.14 -3.68 120.40 108.92 1cz5 s VAL 162 Ca 0.61 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1cz5 s VAL 162 Cb -0.72 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 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 3.71 0.64 4.82 2.12 0.34 0.14 118.70 126.76 1cz5 s GLU 163 Ca 0.19 -0.49 -0.15 0.00 0.36 0.00 0.00 54.97 54.87 1cz5 s GLU 163 Cb 0.01 -3.03 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 1cz5 s GLU 163 CO 0.03 0.17 1.10 0.42 -0.54 0.00 0.00 175.26 176.44 1cz5 s ILE 164 N 0.58 3.34 0.24 -3.70 -1.09 0.17 -2.80 121.20 117.94 1cz5 s ILE 164 Ca -0.01 0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 59.04 1cz5 s ILE 164 Cb -0.14 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 1cz5 s ILE 164 CO 0.02 -0.37 0.21 -0.83 -1.23 0.00 0.00 174.94 172.74 1cz5 s GLY 165 N -2.58 1.53 0.58 6.18 0.00 -1.26 0.20 107.32 111.98 1cz5 s GLY 165 Ca 0.67 -1.69 0.27 0.00 0.00 0.00 0.00 44.72 43.97 1cz5 s GLY 165 CO 0.40 -1.32 2.16 0.83 0.00 0.00 0.00 173.10 175.17 1cz5 h GLU 166 N 2.46 0.00 0.00 2.90 5.08 -1.97 -1.03 114.58 122.02 1cz5 h GLU 166 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1cz5 h GLU 166 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1cz5 h GLU 166 CO 0.47 0.00 -0.66 1.05 -1.00 0.00 0.00 179.01 178.87 1cz5 h GLU 167 N 0.00 0.00 -7.06 2.33 4.11 -1.95 -3.47 114.58 108.54 1cz5 h GLU 167 Ca 0.05 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.93 1cz5 h GLU 167 Cb 0.28 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.70 1cz5 h GLU 167 CO -0.00 0.00 0.31 2.41 0.07 0.00 0.00 179.01 181.80 1cz5 n THR 168 N -2.53 3.47 -4.11 -1.06 -1.04 -0.39 -4.96 114.28 103.66 1cz5 n THR 168 Ca 0.02 -0.39 -0.23 0.00 -2.04 0.00 0.00 64.05 61.42 1cz5 n THR 168 Cb 0.50 -1.27 -0.05 0.00 -1.82 0.00 0.00 70.33 67.70 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 -3.50 2.91 0.11 -2.82 -0.14 0.76 -4.90 119.74 112.16 1cz5 s LYS 169 Ca 0.77 -1.01 0.01 0.00 -1.36 0.00 0.00 55.97 54.38 1cz5 s LYS 169 Cb -0.35 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.18 1cz5 s LYS 169 CO 0.46 0.42 -0.03 0.42 -0.76 0.00 0.00 175.35 175.87 1cz5 s ILE 170 N -2.04 0.55 -0.02 2.17 1.01 -1.26 -1.01 121.20 120.60 1cz5 s ILE 170 Ca 0.32 -1.93 0.00 0.00 0.00 0.00 0.00 60.65 59.05 1cz5 s ILE 170 Cb -0.08 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1cz5 s ILE 170 CO 0.24 -0.74 0.01 -1.61 0.00 0.00 0.00 174.94 172.85 1cz5 s GLU 171 N -3.89 0.10 -0.11 2.79 2.02 0.13 -4.85 118.70 114.90 1cz5 s GLU 171 Ca 0.16 0.11 0.04 0.00 0.02 0.00 0.00 54.97 55.29 1cz5 s GLU 171 Cb 0.06 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.99 1cz5 s GLU 171 CO -0.02 -0.12 -0.23 0.42 0.02 0.00 0.00 175.26 175.32 1cz5 s ILE 172 N 0.87 2.08 0.36 -1.63 1.09 -1.26 0.50 121.20 123.20 1cz5 s ILE 172 Ca -0.08 -1.01 -0.09 0.00 -1.10 0.00 0.00 60.65 58.38 1cz5 s ILE 172 Cb -0.11 -1.80 -0.06 0.00 -1.06 0.00 0.00 42.46 39.43 1cz5 s ILE 172 CO -0.02 0.56 0.69 0.00 -0.10 0.00 0.00 174.94 176.07 1cz5 s ARG 173 N 0.45 3.73 0.00 2.79 1.70 -1.14 -4.97 118.95 121.51 1cz5 s ARG 173 Ca -0.16 0.31 0.28 0.00 -0.47 0.00 0.00 55.73 55.69 1cz5 s ARG 173 Cb -0.17 -2.48 1.04 0.00 -0.57 0.00 0.00 34.95 32.76 1cz5 s ARG 173 CO 0.07 0.06 1.74 0.39 -1.08 0.00 0.00 175.30 176.47 1cz5 n GLU 174 N -1.14 1.63 -3.34 3.89 1.02 -1.26 -4.74 120.64 116.70 1cz5 n GLU 174 Ca 0.01 -0.94 -0.43 0.00 -0.02 0.00 0.00 57.16 55.77 1cz5 n GLU 174 Cb 0.54 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.39 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1cz5 s GLU 175 N -2.02 3.05 0.00 3.49 2.12 -1.26 -5.01 118.70 119.07 1cz5 s GLU 175 Ca 0.37 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.74 1cz5 s GLU 175 Cb 0.21 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.57 1cz5 s GLU 175 CO 0.34 -0.92 0.00 -2.30 -0.54 0.00 0.00 175.26 171.84 1cz5 n PRO 176 N 5.50 1.74 -1.12 4.30 -0.02 -1.26 -4.79 135.00 139.36 1cz5 n PRO 176 Ca -0.09 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.15 1cz5 n PRO 176 Cb 0.46 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.84 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 6.83 -3.21 3.55 0.00 -1.26 -4.77 120.51 118.65 1cz5 n ALA 177 Ca 0.00 -2.55 -0.35 0.00 0.00 0.00 0.00 53.44 50.54 1cz5 n ALA 177 Cb 0.00 -2.79 -0.13 0.00 0.00 0.00 0.00 19.45 16.53 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1cz5 s SER 178 N 2.11 4.65 -2.08 0.00 0.01 -1.26 -4.41 113.70 112.72 1cz5 s SER 178 Ca 0.67 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.67 1cz5 s SER 178 Cb 0.25 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 64.69 1cz5 s SER 178 CO -0.03 0.04 0.00 1.21 0.41 0.00 0.00 173.24 174.87 1cz5 n GLU 179 N 4.42 -1.49 -1.80 12.44 2.13 -1.26 -4.90 120.64 130.17 1cz5 n GLU 179 Ca -0.17 1.19 -0.41 0.00 0.66 0.00 0.00 57.16 58.42 1cz5 n GLU 179 Cb 0.51 -5.58 -0.00 0.00 0.27 0.00 0.00 31.44 26.64 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1cz5 s VAL 180 N -2.66 2.06 -0.59 6.31 0.11 -1.26 -4.96 120.40 119.40 1cz5 s VAL 180 Ca 0.00 0.06 0.06 0.00 -2.93 0.00 0.00 61.98 59.17 1cz5 s VAL 180 Cb 0.00 -3.04 0.24 0.00 -1.53 0.00 0.00 36.38 32.06 1cz5 s VAL 180 CO 0.00 0.01 0.69 0.00 -3.33 0.00 0.00 175.10 172.47 1cz5 n LEU 181 N 0.74 2.99 -4.77 2.54 -0.00 -1.26 -5.09 117.00 112.15 1cz5 n LEU 181 Ca 0.02 -5.28 -0.41 0.00 -0.00 0.00 0.00 56.01 50.34 1cz5 n LEU 181 Cb 0.39 -0.41 -0.01 0.00 -0.00 0.00 0.00 43.42 43.39 1cz5 n LEU 181 CO 0.64 2.04 1.08 -1.61 -0.00 0.00 0.00 177.39 179.54 1cz5 s GLU 182 N -2.15 4.21 0.25 1.47 2.02 -1.26 -4.89 118.70 118.35 1cz5 s GLU 182 Ca 0.38 2.43 -0.06 0.00 0.02 0.00 0.00 54.97 57.74 1cz5 s GLU 182 Cb 0.14 -3.01 0.26 0.00 0.10 0.00 0.00 34.13 31.62 1cz5 s GLU 182 CO -0.04 -0.40 1.93 0.93 0.02 0.00 0.00 175.26 177.70 1cz5 h GLU 183 N 3.28 1.32 0.00 1.61 4.39 -2.04 -3.45 114.58 119.68 1cz5 h GLU 183 Ca -0.50 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.12 1cz5 h GLU 183 Cb 1.23 -0.30 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1cz5 h GLU 183 CO 0.66 0.87 0.00 0.41 -1.16 0.00 0.00 179.01 179.79 1cz5 n GLY 184 N -1.38 1.28 0.00 -3.84 0.00 -1.26 -5.27 105.19 94.72 1cz5 n GLY 184 Ca 0.12 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93