#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 2.07 0.83 0.03 2.12 -1.26 -5.11 118.70 117.37 1cz5 s GLU 2 Ca 0.00 -0.93 -0.12 0.00 0.36 0.00 0.00 54.97 54.27 1cz5 s GLU 2 Cb 0.00 -2.01 0.10 0.00 0.26 0.00 0.00 34.13 32.47 1cz5 s GLU 2 CO 0.00 0.55 1.18 -1.54 -0.54 0.00 0.00 175.26 174.91 1cz5 s SER 3 N -0.64 3.50 -0.26 -1.70 1.04 -1.26 -5.01 113.70 109.37 1cz5 s SER 3 Ca 0.10 2.29 -0.01 0.00 0.48 0.00 0.00 55.95 58.81 1cz5 s SER 3 Cb -0.10 -2.58 0.08 0.00 0.10 0.00 0.00 66.02 63.52 1cz5 s SER 3 CO -0.01 -2.73 0.03 0.21 0.98 0.00 0.00 173.24 171.73 1cz5 s ASN 4 N -2.35 3.71 -0.20 7.02 3.84 -1.26 -4.96 114.94 120.74 1cz5 s ASN 4 Ca 0.71 -1.31 0.15 0.00 0.21 0.00 0.00 52.86 52.62 1cz5 s ASN 4 Cb -0.26 -0.93 0.45 0.00 -0.55 0.00 0.00 41.25 39.96 1cz5 s ASN 4 CO 0.52 -0.33 1.18 0.59 -2.79 0.00 0.00 177.10 176.27 1cz5 n ASN 5 N 4.82 2.45 -0.68 -4.21 3.02 -1.26 -5.05 115.26 114.34 1cz5 n ASN 5 Ca -0.06 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.41 1cz5 n ASN 5 Cb 0.44 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1cz5 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cz5 n GLY 6 N -0.55 3.45 3.24 7.41 0.00 -1.25 -2.32 105.19 115.16 1cz5 n GLY 6 Ca 0.21 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.28 1.14 -0.29 -0.61 -4.36 0.04 -4.86 121.20 109.97 1cz5 s ILE 7 Ca 0.00 -2.05 -0.09 0.00 -0.26 0.00 0.00 60.65 58.24 1cz5 s ILE 7 Cb 0.00 -1.84 -0.02 0.00 1.25 0.00 0.00 42.46 41.85 1cz5 s ILE 7 CO 0.00 -0.75 0.14 -0.63 0.24 0.00 0.00 174.94 173.93 1cz5 s ILE 8 N -3.35 4.63 0.08 8.37 1.01 -1.26 -0.31 121.20 130.37 1cz5 s ILE 8 Ca 0.16 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1cz5 s ILE 8 Cb 0.03 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 1cz5 s ILE 8 CO 0.00 0.15 0.07 0.00 0.00 0.00 0.00 174.94 175.16 1cz5 n LEU 9 N 4.98 0.00 -4.57 2.97 -0.00 0.84 -4.91 117.00 116.32 1cz5 n LEU 9 Ca -0.14 -0.78 -0.33 0.00 -0.00 0.00 0.00 56.01 54.76 1cz5 n LEU 9 Cb 0.50 0.40 -0.11 0.00 -0.00 0.00 0.00 43.42 44.21 1cz5 n LEU 9 CO 0.33 -0.13 -0.39 0.00 -0.00 0.00 0.00 177.39 177.20 1cz5 s ARG 10 N -2.33 2.68 0.33 1.47 1.70 -1.02 0.14 118.95 121.91 1cz5 s ARG 10 Ca 0.10 -0.59 -0.29 0.00 -0.47 0.00 0.00 55.73 54.47 1cz5 s ARG 10 Cb 0.00 -2.54 -0.11 0.00 -0.57 0.00 0.00 34.95 31.73 1cz5 s ARG 10 CO 0.07 0.65 1.48 0.54 -1.08 0.00 0.00 175.30 176.95 1cz5 s VAL 11 N -0.82 2.25 0.05 4.99 0.11 -1.21 -2.09 120.40 123.68 1cz5 s VAL 11 Ca 0.13 0.24 0.09 0.00 -2.93 0.00 0.00 61.98 59.50 1cz5 s VAL 11 Cb -0.11 -3.15 -0.03 0.00 -1.53 0.00 0.00 36.38 31.56 1cz5 s VAL 11 CO 0.02 0.05 -0.24 0.00 -3.33 0.00 0.00 175.10 171.60 1cz5 s ALA 12 N -0.69 2.34 -0.30 1.54 0.00 0.45 -0.19 121.76 124.91 1cz5 s ALA 12 Ca 0.56 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.10 1cz5 s ALA 12 Cb -0.45 -0.54 0.18 0.00 0.00 0.00 0.00 23.12 22.31 1cz5 s ALA 12 CO 0.55 0.54 1.17 -2.00 0.00 0.00 0.00 175.76 176.02 1cz5 s GLU 13 N -1.31 0.03 -0.21 0.00 2.12 -1.26 -1.08 118.70 116.98 1cz5 s GLU 13 Ca 0.12 0.03 -0.01 0.00 0.36 0.00 0.00 54.97 55.47 1cz5 s GLU 13 Cb -0.10 0.01 -0.20 0.00 0.26 0.00 0.00 34.13 34.10 1cz5 s GLU 13 CO 0.03 -0.05 -0.01 0.00 -0.54 0.00 0.00 175.26 174.69 1cz5 n ALA 14 N 5.02 1.23 -3.27 6.30 0.00 -1.26 -5.01 120.51 123.52 1cz5 n ALA 14 Ca 0.11 -0.92 -0.13 0.00 0.00 0.00 0.00 53.44 52.50 1cz5 n ALA 14 Cb 0.59 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 1cz5 n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cz5 s ASN 15 N -6.72 -0.43 0.18 0.00 4.22 -1.26 -5.18 114.94 105.75 1cz5 s ASN 15 Ca -0.30 0.07 -0.24 0.00 -2.14 0.00 0.00 52.86 50.25 1cz5 s ASN 15 Cb 0.08 0.50 0.06 0.00 1.28 0.00 0.00 41.25 43.17 1cz5 s ASN 15 CO 0.66 -0.77 0.77 -0.55 -2.04 0.00 0.00 177.10 175.16 1cz5 s SER 16 N -2.21 -0.34 0.11 3.54 0.15 -1.26 -5.05 113.70 108.64 1cz5 s SER 16 Ca -0.03 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.36 1cz5 s SER 16 Cb -0.00 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 1cz5 s SER 16 CO -0.05 -1.04 -0.12 0.42 1.20 0.00 0.00 173.24 173.65 1cz5 s THR 17 N -3.61 1.12 -0.68 6.45 -4.23 -1.26 -4.88 115.64 108.55 1cz5 s THR 17 Ca 0.08 -1.66 -0.08 0.00 -1.18 0.00 0.00 61.69 58.85 1cz5 s THR 17 Cb -0.03 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.40 1cz5 s THR 17 CO -0.02 -0.48 0.56 -0.90 -0.54 0.00 0.00 174.62 173.23 1cz5 n ASP 18 N 0.57 -4.45 -4.59 3.99 5.75 -1.26 -4.80 116.55 111.77 1cz5 n ASP 18 Ca -0.16 -0.74 -0.37 0.00 -0.01 0.00 0.00 54.79 53.51 1cz5 n ASP 18 Cb 0.57 -1.44 0.07 0.00 -1.03 0.00 0.00 41.12 39.29 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 -1.96 0.68 -0.57 0.11 -0.02 -1.26 -4.14 135.00 127.83 1cz5 n PRO 19 Ca -0.25 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1cz5 n PRO 19 Cb 0.63 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.30 0.99 0.45 -1.23 0.00 -1.26 -4.97 105.19 100.47 1cz5 n GLY 20 Ca 0.13 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.11 1.63 -4.29 1.61 0.00 -1.26 -4.93 117.12 109.77 1cz5 n MET 21 Ca 0.00 -0.91 -0.34 0.00 0.00 0.00 0.00 57.70 56.45 1cz5 n MET 21 Cb 0.11 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 31.79 1cz5 n MET 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1cz5 n SER 22 N 0.11 -0.70 -3.97 3.17 7.64 -1.26 -4.90 113.62 113.71 1cz5 n SER 22 Ca 0.19 -1.17 -0.15 0.00 1.01 0.00 0.00 58.87 58.75 1cz5 n SER 22 Cb 0.34 -2.07 -0.14 0.00 -1.01 0.00 0.00 64.21 61.33 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cz5 s ARG 23 N -7.12 0.40 -0.17 1.43 0.52 -1.26 -1.39 118.95 111.36 1cz5 s ARG 23 Ca 0.33 -0.27 0.01 0.00 -0.52 0.00 0.00 55.73 55.29 1cz5 s ARG 23 Cb -0.19 -0.35 0.02 0.00 0.52 0.00 0.00 34.95 34.95 1cz5 s ARG 23 CO 0.97 0.09 -0.20 0.08 0.02 0.00 0.00 175.30 176.26 1cz5 s VAL 24 N -0.34 2.05 -0.25 3.52 1.01 -0.46 -4.69 120.40 121.25 1cz5 s VAL 24 Ca -0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.84 1cz5 s VAL 24 Cb -0.03 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1cz5 s VAL 24 CO -0.00 0.54 0.56 0.00 0.00 0.00 0.00 175.10 176.20 1cz5 s ARG 25 N 1.19 4.10 0.24 2.72 1.70 -1.25 0.25 118.95 127.90 1cz5 s ARG 25 Ca 0.02 0.42 0.01 0.00 -0.47 0.00 0.00 55.73 55.71 1cz5 s ARG 25 Cb -0.14 -3.64 -0.05 0.00 -0.57 0.00 0.00 34.95 30.56 1cz5 s ARG 25 CO -0.11 -0.34 0.09 -0.51 -1.08 0.00 0.00 175.30 173.35 1cz5 s LEU 26 N 2.26 1.62 0.00 -1.89 1.02 -0.63 -3.83 118.68 117.23 1cz5 s LEU 26 Ca 0.23 -1.35 0.00 0.00 0.02 0.00 0.00 54.13 53.03 1cz5 s LEU 26 Cb -0.16 0.08 0.00 0.00 0.02 0.00 0.00 46.19 46.13 1cz5 s LEU 26 CO 0.09 -0.73 0.01 -0.90 0.02 0.00 0.00 176.35 174.84 1cz5 n ASP 27 N -0.40 0.01 -0.01 2.29 5.75 0.10 0.12 116.55 124.41 1cz5 n ASP 27 Ca -0.01 -1.01 -0.11 0.00 -0.01 0.00 0.00 54.79 53.66 1cz5 n ASP 27 Cb 0.66 -0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.70 1cz5 n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 28 N 0.00 0.16 -0.45 0.11 5.08 -1.84 -0.30 114.58 117.34 1cz5 h GLU 28 Ca -0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1cz5 h GLU 28 Cb 0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1cz5 h GLU 28 CO 0.00 0.11 0.11 0.66 -1.00 0.00 0.00 179.01 178.89 1cz5 h SER 29 N 0.17 0.69 -0.32 1.42 4.64 -1.91 0.97 113.55 119.21 1cz5 h SER 29 Ca 0.05 -0.23 0.04 0.00 -0.47 0.00 0.00 61.79 61.17 1cz5 h SER 29 Cb -0.02 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 1cz5 h SER 29 CO -0.01 0.75 0.22 0.28 -0.87 0.00 0.00 176.83 177.19 1cz5 h SER 30 N 0.61 0.24 0.11 4.97 0.02 -1.69 0.74 113.55 118.54 1cz5 h SER 30 Ca 0.14 -0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.84 1cz5 h SER 30 Cb 0.33 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1cz5 h SER 30 CO 0.00 0.16 -1.23 -0.09 -1.14 0.00 0.00 176.83 174.54 1cz5 h ARG 31 N 0.27 0.24 0.00 3.45 2.43 -0.17 -3.33 114.38 117.28 1cz5 h ARG 31 Ca 0.14 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1cz5 h ARG 31 Cb 0.20 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1cz5 h ARG 31 CO -0.03 1.20 0.00 0.54 -1.51 0.00 0.00 179.97 180.17 1cz5 n ARG 32 N -4.01 0.06 -0.61 0.20 1.74 0.33 -2.78 116.66 111.59 1cz5 n ARG 32 Ca -0.22 0.11 0.49 0.00 -0.77 0.00 0.00 57.85 57.46 1cz5 n ARG 32 Cb 0.86 -1.58 0.77 0.00 -1.02 0.00 0.00 32.46 31.50 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1cz5 h LEU 33 N 0.00 0.00 0.00 0.55 -0.00 0.38 -3.33 115.31 112.91 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 -3.86 -0.37 0.00 0.17 4.77 -1.24 -5.06 117.00 111.40 1cz5 n LEU 34 Ca 0.40 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 1cz5 n LEU 34 Cb 1.89 0.55 0.00 0.00 -2.33 0.00 0.00 43.42 43.54 1cz5 n LEU 34 CO 0.42 -0.70 0.00 -0.67 -1.33 0.00 0.00 177.39 175.11 1cz5 n ASP 35 N -3.36 0.00 0.00 -1.43 -0.08 -1.19 -5.12 116.55 105.37 1cz5 n ASP 35 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1cz5 n ASP 35 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1cz5 n ASP 35 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cz5 n ALA 36 N -0.73 -0.50 -2.14 -1.67 0.00 -1.12 -4.72 120.51 109.63 1cz5 n ALA 36 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1cz5 n ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 2.53 0.04 0.00 -1.05 -1.26 -4.74 118.70 114.23 1cz5 s GLU 37 Ca 0.00 -1.54 -0.30 0.00 -0.15 0.00 0.00 54.97 52.98 1cz5 s GLU 37 Cb 0.00 -2.51 -0.09 0.00 -0.44 0.00 0.00 34.13 31.09 1cz5 s GLU 37 CO 0.00 -0.42 1.97 0.42 0.95 0.00 0.00 175.26 178.18 1cz5 s ILE 38 N -2.52 2.98 -0.30 1.83 -1.09 -1.26 -2.33 121.20 118.52 1cz5 s ILE 38 Ca 0.51 0.01 -0.01 0.00 -2.23 0.00 0.00 60.65 58.93 1cz5 s ILE 38 Cb -0.06 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 1cz5 s ILE 38 CO 0.31 -0.00 0.10 0.61 -1.23 0.00 0.00 174.94 174.72 1cz5 n GLY 39 N 4.54 0.41 3.97 6.18 0.00 -1.12 -5.03 105.19 114.14 1cz5 n GLY 39 Ca 0.20 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1cz5 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cz5 s ASP 40 N -2.93 4.40 -0.22 1.61 1.01 -0.98 -4.77 116.67 114.79 1cz5 s ASP 40 Ca 0.05 -0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.16 1cz5 s ASP 40 Cb -0.02 -0.43 -0.05 0.00 1.01 0.00 0.00 42.92 43.43 1cz5 s ASP 40 CO 0.06 -1.83 0.18 -0.69 0.21 0.00 0.00 175.17 173.10 1cz5 s VAL 41 N -3.22 5.35 0.07 -1.27 1.01 -1.18 -1.70 120.40 119.46 1cz5 s VAL 41 Ca 0.65 0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.99 1cz5 s VAL 41 Cb -0.07 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1cz5 s VAL 41 CO 0.45 0.37 -0.26 0.68 0.00 0.00 0.00 175.10 176.34 1cz5 s VAL 42 N 0.83 2.24 -0.05 2.92 -7.23 0.27 0.33 120.40 119.72 1cz5 s VAL 42 Ca 0.09 -1.48 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 1cz5 s VAL 42 Cb -0.13 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1cz5 s VAL 42 CO 0.03 0.28 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.30 1cz5 s GLU 43 N -1.50 2.60 0.03 4.82 2.12 0.22 0.69 118.70 127.69 1cz5 s GLU 43 Ca 0.13 -0.64 0.06 0.00 0.36 0.00 0.00 54.97 54.88 1cz5 s GLU 43 Cb -0.10 -2.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.78 1cz5 s GLU 43 CO 0.04 0.64 -0.19 0.42 -0.54 0.00 0.00 175.26 175.62 1cz5 s ILE 44 N -0.81 1.52 -0.30 -3.70 1.09 0.16 0.38 121.20 119.53 1cz5 s ILE 44 Ca 0.13 -1.05 0.01 0.00 -1.10 0.00 0.00 60.65 58.64 1cz5 s ILE 44 Cb -0.11 -1.31 0.15 0.00 -1.06 0.00 0.00 42.46 40.13 1cz5 s ILE 44 CO 0.02 0.23 0.37 -0.70 -0.10 0.00 0.00 174.94 174.76 1cz5 s GLU 45 N -0.96 0.41 -0.06 2.79 2.12 -0.57 0.13 118.70 122.56 1cz5 s GLU 45 Ca 0.06 -0.07 -0.06 0.00 0.36 0.00 0.00 54.97 55.27 1cz5 s GLU 45 Cb -0.08 -0.46 -0.02 0.00 0.26 0.00 0.00 34.13 33.83 1cz5 s GLU 45 CO 0.01 -1.05 -0.11 1.17 -0.54 0.00 0.00 175.26 174.73 1cz5 n LYS 46 N 5.22 0.18 -0.11 4.30 0.00 -1.26 -2.64 118.16 123.85 1cz5 n LYS 46 Ca 0.01 0.11 -0.14 0.00 0.00 0.00 0.00 58.31 58.29 1cz5 n LYS 46 Cb 0.48 -0.87 -0.12 0.00 0.00 0.00 0.00 35.03 34.52 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 -3.18 1.33 -4.49 3.15 0.24 -1.26 -4.93 118.33 109.19 1cz5 n VAL 47 Ca -0.05 -0.60 -0.24 0.00 -2.04 0.00 0.00 64.34 61.42 1cz5 n VAL 47 Cb 0.17 -1.10 -0.07 0.00 -1.47 0.00 0.00 33.84 31.37 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 -3.05 0.62 -3.36 7.34 1.74 -1.24 -4.81 116.66 113.90 1cz5 n ARG 48 Ca -0.39 -3.27 -0.38 0.00 -0.77 0.00 0.00 57.85 53.05 1cz5 n ARG 48 Cb 0.99 1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 34.08 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cz5 s LYS 49 N -3.48 4.19 0.13 5.56 1.02 -1.26 -4.13 119.74 121.77 1cz5 s LYS 49 Ca 0.18 0.49 -0.01 0.00 0.02 0.00 0.00 55.97 56.65 1cz5 s LYS 49 Cb 0.01 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1cz5 s LYS 49 CO 0.13 0.40 0.05 0.95 -0.92 0.00 0.00 175.35 175.95 1cz5 s THR 50 N -0.17 0.16 0.28 2.17 -4.23 0.36 -3.93 115.64 110.27 1cz5 s THR 50 Ca 0.26 -1.91 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 1cz5 s THR 50 Cb -0.16 -2.03 -0.06 0.00 1.34 0.00 0.00 72.50 71.59 1cz5 s THR 50 CO 0.13 -0.49 -0.12 0.68 -0.54 0.00 0.00 174.62 174.28 1cz5 s VAL 51 N -4.01 2.04 -0.01 2.29 -7.23 -1.26 0.36 120.40 112.58 1cz5 s VAL 51 Ca 0.23 -2.24 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 1cz5 s VAL 51 Cb 0.07 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.64 1cz5 s VAL 51 CO 0.01 -0.35 0.19 0.61 -0.31 0.00 0.00 175.10 175.25 1cz5 n GLY 52 N -0.61 0.43 3.69 2.32 0.00 0.22 -4.81 105.19 106.43 1cz5 n GLY 52 Ca -0.06 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1cz5 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cz5 s ARG 53 N -2.00 2.10 -0.16 1.61 0.52 -0.49 0.97 118.95 121.51 1cz5 s ARG 53 Ca 0.04 -2.31 -0.07 0.00 -0.52 0.00 0.00 55.73 52.87 1cz5 s ARG 53 Cb -0.00 -1.34 -0.04 0.00 0.52 0.00 0.00 34.95 34.09 1cz5 s ARG 53 CO -0.00 -0.34 0.08 0.54 0.02 0.00 0.00 175.30 175.59 1cz5 s VAL 54 N -2.94 4.93 0.30 3.52 0.11 -0.69 -1.36 120.40 124.27 1cz5 s VAL 54 Ca 0.13 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.26 1cz5 s VAL 54 Cb 0.03 -3.19 -0.06 0.00 -1.53 0.00 0.00 36.38 31.63 1cz5 s VAL 54 CO 0.07 0.51 -0.04 -0.31 -3.33 0.00 0.00 175.10 172.00 1cz5 s TYR 55 N -0.06 2.00 -0.19 1.54 1.51 0.69 -2.80 117.35 120.05 1cz5 s TYR 55 Ca 0.07 -0.73 -0.19 0.00 -1.01 0.00 0.00 57.07 55.21 1cz5 s TYR 55 Cb -0.12 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 1cz5 s TYR 55 CO 0.01 0.26 0.52 0.50 -1.11 0.00 0.00 175.55 175.72 1cz5 s ARG 56 N -3.75 4.21 0.30 -0.62 6.06 -1.26 -1.61 118.95 122.29 1cz5 s ARG 56 Ca 0.31 0.43 -0.29 0.00 -2.50 0.00 0.00 55.73 53.68 1cz5 s ARG 56 Cb 0.05 -3.54 -0.10 0.00 0.06 0.00 0.00 34.95 31.41 1cz5 s ARG 56 CO 0.13 -0.11 1.38 0.00 -2.50 0.00 0.00 175.30 174.20 1cz5 s ALA 57 N 1.50 3.56 0.13 6.12 0.00 0.33 -4.57 121.76 128.82 1cz5 s ALA 57 Ca 0.25 1.32 -0.19 0.00 0.00 0.00 0.00 51.96 53.33 1cz5 s ALA 57 Cb -0.15 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1cz5 s ALA 57 CO 0.10 -0.72 1.75 0.00 0.00 0.00 0.00 175.76 176.88 1cz5 h ARG 58 N 4.08 0.17 -4.96 0.00 3.08 -1.94 -3.32 114.38 111.49 1cz5 h ARG 58 Ca -0.48 -0.01 -0.68 0.00 0.07 0.00 0.00 59.98 58.88 1cz5 h ARG 58 Cb 1.22 -0.04 -0.18 0.00 0.08 0.00 0.00 29.97 31.06 1cz5 h ARG 58 CO 0.71 0.11 0.37 -1.25 -1.07 0.00 0.00 179.97 178.84 1cz5 s PRO 59 N -6.18 3.18 0.00 0.04 0.04 -1.26 -4.91 135.00 125.91 1cz5 s PRO 59 Ca -0.13 -1.27 0.00 0.00 0.04 0.00 0.00 61.00 59.63 1cz5 s PRO 59 Cb 0.09 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1cz5 s PRO 59 CO 0.69 -1.66 1.21 -0.85 0.04 0.00 0.00 177.00 176.42 1cz5 n GLU 60 N 6.74 0.73 0.00 4.56 0.28 -1.25 -3.25 120.64 128.45 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 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.18 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 1.28 0.00 0.04 -1.84 8.00 -1.26 -4.42 116.55 118.35 1cz5 n ASP 61 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1cz5 n ASP 61 Cb 0.37 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.92 -1.24 5.08 -1.98 -3.32 114.58 111.19 1cz5 h GLU 62 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1cz5 h GLU 62 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cz5 h GLU 62 CO 0.00 0.64 0.05 0.09 -1.00 0.00 0.00 179.01 178.79 1cz5 n ASN 63 N -3.15 5.41 -1.41 1.42 3.02 -1.22 -3.98 115.26 115.35 1cz5 n ASN 63 Ca -0.07 -2.47 0.10 0.00 -0.03 0.00 0.00 54.58 52.11 1cz5 n ASN 63 Cb 0.93 -1.11 0.32 0.00 -0.61 0.00 0.00 39.78 39.32 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 1.35 3.16 -0.35 3.52 2.85 -1.25 -0.72 118.16 126.71 1cz5 n LYS 64 Ca 0.03 -2.58 -0.00 0.00 -1.05 0.00 0.00 58.31 54.71 1cz5 n LYS 64 Cb 0.51 -1.72 -0.00 0.00 -0.65 0.00 0.00 35.03 33.16 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cz5 n GLY 65 N 1.30 -0.20 2.92 2.58 0.00 -1.26 -4.69 105.19 105.85 1cz5 n GLY 65 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1cz5 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 66 N 0.00 0.03 -0.16 -0.61 -4.36 -1.26 -2.45 121.20 112.38 1cz5 s ILE 66 Ca 0.00 -0.23 0.01 0.00 -0.26 0.00 0.00 60.65 60.17 1cz5 s ILE 66 Cb 0.00 -0.11 0.02 0.00 1.25 0.00 0.00 42.46 43.62 1cz5 s ILE 66 CO 0.00 -0.13 -0.20 0.54 0.24 0.00 0.00 174.94 175.39 1cz5 s VAL 67 N -0.37 2.02 -0.30 8.37 0.11 -0.89 -4.77 120.40 124.57 1cz5 s VAL 67 Ca -0.04 -0.93 -0.21 0.00 -2.93 0.00 0.00 61.98 57.87 1cz5 s VAL 67 Cb -0.03 -1.82 -0.01 0.00 -1.53 0.00 0.00 36.38 33.00 1cz5 s VAL 67 CO -0.00 0.54 0.66 -0.13 -3.33 0.00 0.00 175.10 172.84 1cz5 s ARG 68 N 1.14 3.94 0.36 1.54 0.52 -1.25 0.17 118.95 125.38 1cz5 s ARG 68 Ca 0.01 0.40 0.04 0.00 -0.52 0.00 0.00 55.73 55.65 1cz5 s ARG 68 Cb -0.14 -3.72 -0.05 0.00 0.52 0.00 0.00 34.95 31.56 1cz5 s ARG 68 CO -0.09 -0.57 0.07 0.96 0.02 0.00 0.00 175.30 175.68 1cz5 s ILE 69 N 2.67 1.13 0.86 1.52 -5.25 -0.24 -3.76 121.20 118.11 1cz5 s ILE 69 Ca 0.27 -2.00 -0.12 0.00 -0.99 0.00 0.00 60.65 57.81 1cz5 s ILE 69 Cb -0.15 -2.67 0.11 0.00 2.95 0.00 0.00 42.46 42.70 1cz5 s ILE 69 CO 0.11 0.00 1.14 1.51 -1.79 0.00 0.00 174.94 175.91 1cz5 s ASP 70 N -3.56 4.02 0.42 4.36 -4.77 -1.26 -4.65 116.67 111.23 1cz5 s ASP 70 Ca 0.31 0.99 0.18 0.00 -3.30 0.00 0.00 52.55 50.74 1cz5 s ASP 70 Cb 0.07 -1.59 0.95 0.00 -1.09 0.00 0.00 42.92 41.26 1cz5 s ASP 70 CO 0.15 -2.23 1.90 0.77 0.70 0.00 0.00 175.17 176.45 1cz5 h SER 71 N -1.28 0.00 -0.24 2.11 4.64 -1.96 -3.09 113.55 113.74 1cz5 h SER 71 Ca -0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 1cz5 h SER 71 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1cz5 h SER 71 CO 0.63 0.28 -0.26 0.58 -0.87 0.00 0.00 176.83 177.18 1cz5 h VAL 72 N 0.00 1.32 -0.12 0.95 2.07 -1.93 0.18 116.25 118.72 1cz5 h VAL 72 Ca -0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1cz5 h VAL 72 Cb 0.57 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1cz5 h VAL 72 CO 0.04 0.45 0.08 -0.03 0.02 0.00 0.00 177.57 178.12 1cz5 h MET 73 N 0.30 0.15 -1.01 1.57 -1.53 -1.92 1.12 114.93 113.61 1cz5 h MET 73 Ca 0.03 -0.01 0.01 0.00 -3.44 0.00 0.00 59.70 56.30 1cz5 h MET 73 Cb 0.82 -0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 31.79 1cz5 h MET 73 CO 0.06 0.10 0.67 -0.09 0.14 0.00 0.00 176.91 177.79 1cz5 h ARG 74 N 0.16 1.33 0.00 0.39 2.43 -1.51 -1.40 114.38 115.78 1cz5 h ARG 74 Ca 0.04 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1cz5 h ARG 74 Cb -0.02 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 1cz5 h ARG 74 CO -0.01 0.88 -0.37 -0.97 -1.51 0.00 0.00 179.97 177.99 1cz5 h ASN 75 N 1.37 0.00 0.46 -3.80 -0.73 0.38 -2.34 115.58 110.93 1cz5 h ASN 75 Ca 0.37 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.46 1cz5 h ASN 75 Cb -0.16 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1cz5 h ASN 75 CO -0.08 0.37 -0.39 0.78 -0.37 0.00 0.00 177.43 177.74 1cz5 h ASN 76 N 0.00 0.00 0.02 1.15 2.35 0.24 -3.28 115.58 116.05 1cz5 h ASN 76 Ca -0.00 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.37 1cz5 h ASN 76 Cb 0.89 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.19 1cz5 h ASN 76 CO 0.05 0.39 -2.41 0.00 -1.65 0.00 0.00 177.43 173.81 1cz5 n GLY 78 N 2.09 1.78 3.93 0.00 0.00 -0.90 -3.63 105.19 108.46 1cz5 n GLY 78 Ca -0.41 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 4.16 0.36 4.61 0.00 -1.09 -4.87 121.76 122.93 1cz5 s ALA 79 Ca 0.00 -1.66 0.08 0.00 0.00 0.00 0.00 51.96 50.38 1cz5 s ALA 79 Cb 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 1cz5 s ALA 79 CO 0.00 -0.13 0.03 -1.12 0.00 0.00 0.00 175.76 174.54 1cz5 s SER 80 N -4.16 4.12 0.32 0.00 0.01 -1.26 -4.67 113.70 108.06 1cz5 s SER 80 Ca 0.47 -1.09 -0.27 0.00 1.31 0.00 0.00 55.95 56.37 1cz5 s SER 80 Cb -0.07 -0.48 -0.13 0.00 0.21 0.00 0.00 66.02 65.54 1cz5 s SER 80 CO 0.30 -0.31 1.06 -0.38 0.41 0.00 0.00 173.24 174.31 1cz5 n ILE 81 N -0.98 2.05 -0.87 1.44 -0.00 -1.26 -1.37 119.36 118.36 1cz5 n ILE 81 Ca -0.04 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.21 1cz5 n ILE 81 Cb 0.63 -1.12 0.00 0.00 -0.00 0.00 0.00 39.64 39.15 1cz5 n ILE 81 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cz5 n GLY 82 N 1.13 0.98 0.00 7.39 0.00 0.73 -4.92 105.19 110.50 1cz5 n GLY 82 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.16 -3.73 1.61 8.00 -0.47 -4.59 116.55 117.21 1cz5 n ASP 83 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 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 -0.24 0.56 0.26 -1.24 -2.85 -1.26 -3.36 119.74 111.61 1cz5 s LYS 84 Ca 0.00 -0.26 0.12 0.00 -1.00 0.00 0.00 55.97 54.82 1cz5 s LYS 84 Cb 0.00 -1.83 -0.05 0.00 -2.06 0.00 0.00 37.83 33.89 1cz5 s LYS 84 CO 0.00 -0.57 -0.20 0.14 0.10 0.00 0.00 175.35 174.81 1cz5 s VAL 85 N 1.92 2.40 -0.20 1.79 -7.23 0.36 -4.73 120.40 114.72 1cz5 s VAL 85 Ca 0.01 -2.33 -0.04 0.00 -1.81 0.00 0.00 61.98 57.81 1cz5 s VAL 85 Cb -0.16 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 1cz5 s VAL 85 CO -0.07 -0.36 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.57 1cz5 s LYS 86 N -3.36 3.49 -0.22 4.82 2.20 -1.08 -0.11 119.74 125.47 1cz5 s LYS 86 Ca 0.28 -0.59 -0.07 0.00 -0.36 0.00 0.00 55.97 55.23 1cz5 s LYS 86 Cb -0.05 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.25 1cz5 s LYS 86 CO 0.13 -0.04 0.06 0.08 -0.36 0.00 0.00 175.35 175.22 1cz5 s VAL 87 N 1.09 4.43 -0.06 4.02 1.01 0.58 -1.51 120.40 129.96 1cz5 s VAL 87 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1cz5 s VAL 87 Cb -0.15 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1cz5 s VAL 87 CO 0.00 0.38 -0.11 -0.13 0.00 0.00 0.00 175.10 175.25 1cz5 s ARG 88 N 1.17 2.67 0.27 2.72 0.52 0.16 -0.78 118.95 125.68 1cz5 s ARG 88 Ca 0.04 -0.63 -0.29 0.00 -0.52 0.00 0.00 55.73 54.34 1cz5 s ARG 88 Cb -0.14 -2.49 -0.09 0.00 0.52 0.00 0.00 34.95 32.74 1cz5 s ARG 88 CO 0.03 0.61 0.97 0.21 0.02 0.00 0.00 175.30 177.14 1cz5 s LYS 89 N -0.69 4.75 0.00 3.54 2.20 -0.98 0.73 119.74 129.29 1cz5 s LYS 89 Ca 0.10 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 1cz5 s LYS 89 Cb -0.11 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1cz5 s LYS 89 CO 0.01 0.41 0.00 1.33 -0.36 0.00 0.00 175.35 176.74 1cz5 n VAL 90 N 1.21 0.00 -4.22 4.02 0.24 0.15 -4.84 118.33 114.90 1cz5 n VAL 90 Ca -0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.16 1cz5 n VAL 90 Cb 0.47 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 -1.47 1.28 0.23 7.34 1.70 -1.26 -3.11 118.95 123.65 1cz5 s ARG 91 Ca 0.00 -1.68 0.06 0.00 -0.47 0.00 0.00 55.73 53.64 1cz5 s ARG 91 Cb 0.00 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 1cz5 s ARG 91 CO 0.00 -0.41 0.22 0.95 -1.08 0.00 0.00 175.30 174.98 1cz5 s THR 92 N -4.05 4.65 0.31 4.99 -4.23 -1.26 -4.11 115.64 111.94 1cz5 s THR 92 Ca 0.39 -1.22 -0.08 0.00 -1.18 0.00 0.00 61.69 59.60 1cz5 s THR 92 Cb 0.07 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1cz5 s THR 92 CO 0.14 -0.28 0.51 -1.83 -0.54 0.00 0.00 174.62 172.62 1cz5 s GLU 93 N -3.69 1.81 -0.59 3.99 -1.05 -1.23 -4.90 118.70 113.05 1cz5 s GLU 93 Ca 0.33 -1.53 -0.20 0.00 -0.15 0.00 0.00 54.97 53.42 1cz5 s GLU 93 Cb -0.09 0.47 0.08 0.00 -0.44 0.00 0.00 34.13 34.16 1cz5 s GLU 93 CO 0.26 -0.76 0.77 0.42 0.95 0.00 0.00 175.26 176.90 1cz5 s ILE 94 N -3.33 4.67 0.31 1.83 -1.09 -1.26 0.13 121.20 122.46 1cz5 s ILE 94 Ca 0.26 -0.63 -0.29 0.00 -2.23 0.00 0.00 60.65 57.76 1cz5 s ILE 94 Cb -0.01 -4.51 -0.12 0.00 -1.58 0.00 0.00 42.46 36.24 1cz5 s ILE 94 CO 0.15 -1.15 1.43 0.00 -1.23 0.00 0.00 174.94 174.14 1cz5 n ALA 95 N 6.75 1.73 -0.06 9.38 0.00 -1.10 -4.91 120.51 132.29 1cz5 n ALA 95 Ca -0.07 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 1cz5 n ALA 95 Cb 0.44 -2.34 -0.15 0.00 0.00 0.00 0.00 19.45 17.40 1cz5 n ALA 95 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1cz5 n LYS 96 N 1.31 0.78 -3.66 0.00 2.85 -1.26 -4.29 118.16 113.89 1cz5 n LYS 96 Ca 0.07 -0.07 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1cz5 n LYS 96 Cb 0.35 -1.49 -0.10 0.00 -0.65 0.00 0.00 35.03 33.14 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 -2.81 0.28 -0.00 -1.58 2.20 -1.25 0.31 119.74 116.87 1cz5 s LYS 97 Ca -0.09 0.96 0.02 0.00 -0.36 0.00 0.00 55.97 56.50 1cz5 s LYS 97 Cb 0.08 0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1cz5 s LYS 97 CO 0.81 -0.26 -0.06 0.54 -0.36 0.00 0.00 175.35 176.02 1cz5 s VAL 98 N 2.56 0.49 0.01 4.02 0.11 0.53 0.10 120.40 128.23 1cz5 s VAL 98 Ca -0.01 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 58.81 1cz5 s VAL 98 Cb -0.12 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1cz5 s VAL 98 CO -0.12 0.14 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.81 1cz5 s THR 99 N -0.15 3.43 0.14 5.04 2.01 -0.40 -0.13 115.64 125.58 1cz5 s THR 99 Ca 0.02 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 1cz5 s THR 99 Cb -0.02 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 1cz5 s THR 99 CO -0.00 0.38 0.12 -1.48 -0.69 0.00 0.00 174.62 172.95 1cz5 s LEU 100 N -1.41 1.52 -0.35 4.42 2.34 -0.09 -2.06 118.68 123.06 1cz5 s LEU 100 Ca 0.16 -1.14 -0.00 0.00 0.06 0.00 0.00 54.13 53.21 1cz5 s LEU 100 Cb -0.11 0.52 0.14 0.00 -0.56 0.00 0.00 46.19 46.18 1cz5 s LEU 100 CO 0.07 -0.78 0.20 0.00 -1.06 0.00 0.00 176.35 174.78 1cz5 s ALA 101 N -4.04 0.90 0.16 1.48 0.00 0.35 -3.04 121.76 117.57 1cz5 s ALA 101 Ca 0.24 -1.80 -0.34 0.00 0.00 0.00 0.00 51.96 50.06 1cz5 s ALA 101 Cb 0.06 -1.59 -0.14 0.00 0.00 0.00 0.00 23.12 21.46 1cz5 s ALA 101 CO 0.02 -2.08 1.57 -2.30 0.00 0.00 0.00 175.76 172.98 1cz5 n PRO 102 N 4.13 2.12 -2.95 0.00 -0.02 -1.26 -1.29 135.00 135.74 1cz5 n PRO 102 Ca 0.11 0.77 -0.44 0.00 -2.02 0.00 0.00 63.50 61.91 1cz5 n PRO 102 Cb 0.37 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 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 0.95 4.81 0.00 4.25 -1.09 0.18 -4.34 121.20 125.95 1cz5 s ILE 103 Ca 0.79 -1.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 1cz5 s ILE 103 Cb -0.69 -4.78 0.00 0.00 -1.58 0.00 0.00 42.46 35.41 1cz5 s ILE 103 CO 0.38 -1.50 0.00 2.30 -1.23 0.00 0.00 174.94 174.89 1cz5 n ILE 104 N 5.31 0.00 -2.86 2.92 -6.64 -1.26 -2.12 119.36 114.71 1cz5 n ILE 104 Ca 0.25 0.00 -0.23 0.00 -1.77 0.00 0.00 62.75 61.00 1cz5 n ILE 104 Cb 0.48 0.00 0.02 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 -1.37 2.97 0.35 6.28 1.81 -1.26 -4.32 118.95 123.41 1cz5 s ARG 105 Ca 0.00 -0.47 0.23 0.00 -1.72 0.00 0.00 55.73 53.77 1cz5 s ARG 105 Cb 0.00 -2.51 1.28 0.00 -0.45 0.00 0.00 34.95 33.26 1cz5 s ARG 105 CO 0.00 -0.39 1.72 1.57 -0.68 0.00 0.00 175.30 177.52 1cz5 h LYS 106 N 0.28 0.00 0.00 3.54 2.10 -1.99 -1.73 116.57 118.78 1cz5 h LYS 106 Ca -0.45 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 1cz5 h LYS 106 Cb 1.26 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.56 1cz5 h LYS 106 CO 0.57 0.00 -0.35 -0.40 -2.00 0.00 0.00 179.45 177.27 1cz5 n ASP 107 N -2.33 1.78 0.00 7.07 5.75 -1.26 -4.33 116.55 123.24 1cz5 n ASP 107 Ca -0.02 -3.31 0.00 0.00 -0.01 0.00 0.00 54.79 51.46 1cz5 n ASP 107 Cb 0.04 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 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 -1.04 0.00 -0.04 0.11 6.02 -0.65 -4.83 117.38 116.95 1cz5 n GLN 108 Ca 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.12 1cz5 n GLN 108 Cb 0.71 -0.16 -0.09 0.00 1.02 0.00 0.00 30.24 31.71 1cz5 n GLN 108 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cz5 n ARG 109 N -1.18 1.67 -1.31 -1.09 1.74 -1.26 -4.62 116.66 110.61 1cz5 n ARG 109 Ca 0.00 -0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.73 1cz5 n ARG 109 Cb 0.00 -1.29 0.06 0.00 -1.02 0.00 0.00 32.46 30.21 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1cz5 n LEU 110 N -2.28 7.42 -2.45 0.55 -0.00 -1.26 -4.56 117.00 114.41 1cz5 n LEU 110 Ca -0.14 -4.15 -0.33 0.00 -0.00 0.00 0.00 56.01 51.40 1cz5 n LEU 110 Cb 0.72 -1.01 0.05 0.00 -0.00 0.00 0.00 43.42 43.17 1cz5 n LEU 110 CO 0.24 1.46 1.46 2.29 -0.00 0.00 0.00 177.39 182.85 1cz5 n LYS 111 N -0.57 2.54 -0.08 1.47 2.85 -1.26 -4.39 118.16 118.72 1cz5 n LYS 111 Ca 0.55 -2.99 -0.11 0.00 -1.05 0.00 0.00 58.31 54.70 1cz5 n LYS 111 Cb 0.60 -2.17 -0.07 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 -0.43 0.00 -4.11 5.58 3.72 -1.26 -5.10 117.46 115.86 1cz5 n PHE 112 Ca 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1cz5 n PHE 112 Cb 0.52 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 -1.31 2.02 1.37 0.00 -1.26 -4.82 105.19 103.89 1cz5 n GLY 113 Ca -0.28 -1.27 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 1cz5 n GLY 113 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cz5 n GLU 114 N -0.02 0.00 0.00 1.61 0.28 -1.26 -0.62 120.64 120.63 1cz5 n GLU 114 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1cz5 n GLU 114 Cb 0.00 -0.61 0.00 0.00 1.43 0.00 0.00 31.44 32.26 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1cz5 n GLY 115 N 1.36 2.42 0.30 -1.84 0.00 -1.26 -4.85 105.19 101.32 1cz5 n GLY 115 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 1.23 -0.69 -0.61 6.09 -1.18 0.19 117.51 122.53 1cz5 h ILE 116 Ca 0.00 -0.85 0.01 0.00 -1.37 0.00 0.00 64.86 62.65 1cz5 h ILE 116 Cb 0.00 0.69 -0.03 0.00 0.47 0.00 0.00 36.82 37.95 1cz5 h ILE 116 CO 0.00 0.31 0.46 -0.33 -3.07 0.00 0.00 178.15 175.52 1cz5 h GLU 117 N 0.80 0.91 -0.59 2.19 5.08 -1.89 0.26 114.58 121.35 1cz5 h GLU 117 Ca 0.17 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1cz5 h GLU 117 Cb 0.32 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1cz5 h GLU 117 CO 0.00 0.61 -0.03 1.49 -1.00 0.00 0.00 179.01 180.08 1cz5 h GLU 118 N 0.94 1.06 -1.01 2.33 4.81 -1.84 -2.58 114.58 118.29 1cz5 h GLU 118 Ca 0.25 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1cz5 h GLU 118 Cb -0.11 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.13 1cz5 h GLU 118 CO -0.05 1.05 0.67 -0.92 -0.73 0.00 0.00 179.01 179.02 1cz5 h TYR 119 N 0.96 1.27 -0.28 0.92 5.03 0.71 0.13 116.97 125.70 1cz5 h TYR 119 Ca 0.16 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1cz5 h TYR 119 Cb 0.59 -0.43 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1cz5 h TYR 119 CO 0.04 0.80 0.18 0.28 -1.32 0.00 0.00 178.16 178.14 1cz5 h VAL 120 N 1.37 1.07 -0.56 1.81 2.07 -0.29 0.10 116.25 121.83 1cz5 h VAL 120 Ca 0.37 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.76 1cz5 h VAL 120 Cb -0.16 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1cz5 h VAL 120 CO -0.08 0.07 0.37 1.56 0.02 0.00 0.00 177.57 179.51 1cz5 h GLN 121 N 0.38 0.73 -0.60 1.57 4.20 -0.95 0.44 115.11 120.88 1cz5 h GLN 121 Ca 0.10 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1cz5 h GLN 121 Cb -0.04 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 1cz5 h GLN 121 CO -0.02 0.48 0.39 -0.09 -0.67 0.00 0.00 178.83 178.92 1cz5 h ARG 122 N 0.75 0.79 -0.07 1.46 2.43 -0.28 1.02 114.38 120.49 1cz5 h ARG 122 Ca 0.20 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.13 1cz5 h ARG 122 Cb -0.08 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1cz5 h ARG 122 CO -0.05 0.53 -0.72 0.00 -1.51 0.00 0.00 179.97 178.22 1cz5 h ALA 123 N 1.21 0.18 -0.06 2.80 0.00 -0.53 -3.30 119.26 119.55 1cz5 h ALA 123 Ca 0.22 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1cz5 h ALA 123 Cb -0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1cz5 h ALA 123 CO -0.05 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1cz5 n LEU 124 N -4.07 2.44 -4.16 0.00 7.99 0.15 -4.99 117.00 114.36 1cz5 n LEU 124 Ca -0.09 -0.85 -0.35 0.00 -0.01 0.00 0.00 56.01 54.71 1cz5 n LEU 124 Cb 0.72 -0.03 0.09 0.00 -0.11 0.00 0.00 43.42 44.10 1cz5 n LEU 124 CO 0.50 0.43 -1.15 0.00 -1.51 0.00 0.00 177.39 175.66 1cz5 n ILE 125 N 0.90 0.00 -3.63 -0.08 3.06 0.35 -2.24 119.36 117.71 1cz5 n ILE 125 Ca 0.16 -0.22 -0.20 0.00 -2.50 0.00 0.00 62.75 59.99 1cz5 n ILE 125 Cb 0.50 -0.30 -0.06 0.00 0.54 0.00 0.00 39.64 40.32 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 0.29 -0.95 -4.60 9.51 1.85 0.77 -4.70 116.66 118.83 1cz5 n ARG 126 Ca 0.00 0.06 -0.23 0.00 -1.00 0.00 0.00 57.85 56.68 1cz5 n ARG 126 Cb 0.64 -2.31 -0.16 0.00 -1.05 0.00 0.00 32.46 29.59 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 -5.72 1.41 0.13 2.89 3.52 -0.95 -4.64 118.95 115.60 1cz5 s ARG 127 Ca 0.04 -0.45 -0.31 0.00 -0.13 0.00 0.00 55.73 54.88 1cz5 s ARG 127 Cb -0.02 -1.25 -0.11 0.00 -1.56 0.00 0.00 34.95 32.01 1cz5 s ARG 127 CO 0.63 0.15 1.83 -2.30 -0.81 0.00 0.00 175.30 174.81 1cz5 n PRO 128 N 3.31 2.80 -4.96 5.12 -0.02 -1.19 -0.67 135.00 139.39 1cz5 n PRO 128 Ca -0.19 1.02 -0.27 0.00 -2.02 0.00 0.00 63.50 62.04 1cz5 n PRO 128 Cb 0.53 -2.91 -0.15 0.00 -0.02 0.00 0.00 33.50 30.95 1cz5 n PRO 128 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1cz5 s MET 129 N 2.57 1.63 -0.16 -0.52 -1.94 0.43 -4.83 119.30 116.48 1cz5 s MET 129 Ca 0.81 -0.75 -0.04 0.00 -1.71 0.00 0.00 55.69 54.00 1cz5 s MET 129 Cb -0.48 -1.59 0.06 0.00 2.01 0.00 0.00 34.83 34.83 1cz5 s MET 129 CO 0.37 0.43 0.11 -1.17 -0.01 0.00 0.00 175.02 174.75 1cz5 s LEU 130 N -0.54 0.23 0.21 -0.03 2.96 -1.26 -2.70 118.68 117.55 1cz5 s LEU 130 Ca 0.08 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.26 1cz5 s LEU 130 Cb -0.08 -0.10 -0.15 0.00 0.50 0.00 0.00 46.19 46.35 1cz5 s LEU 130 CO -0.01 -0.33 0.98 -1.84 -1.32 0.00 0.00 176.35 173.83 1cz5 n GLU 131 N 5.29 0.97 -0.65 1.98 0.00 -1.26 0.09 120.64 127.06 1cz5 n GLU 131 Ca -0.06 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1cz5 n GLU 131 Cb 0.49 -1.70 0.00 0.00 0.00 0.00 0.00 31.44 30.24 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 1.21 0.00 -0.36 3.44 -0.06 0.81 -4.83 117.38 117.59 1cz5 n GLN 132 Ca 0.14 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 55.03 1cz5 n GLN 132 Cb 0.27 -2.12 0.09 0.00 -4.06 0.00 0.00 30.24 24.42 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1cz5 n ASP 133 N 0.00 -1.51 -3.80 1.69 5.68 0.11 -4.66 116.55 114.07 1cz5 n ASP 133 Ca 0.00 -0.71 -0.13 0.00 -0.50 0.00 0.00 54.79 53.45 1cz5 n ASP 133 Cb 0.00 -0.37 -0.12 0.00 -1.14 0.00 0.00 41.12 39.50 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 -2.57 -0.23 0.13 -1.12 0.01 -1.26 -2.08 114.94 107.82 1cz5 s ASN 134 Ca 0.26 0.44 -0.01 0.00 -0.71 0.00 0.00 52.86 52.84 1cz5 s ASN 134 Cb -0.03 0.46 -0.04 0.00 0.41 0.00 0.00 41.25 42.05 1cz5 s ASN 134 CO 0.20 -0.09 0.06 -0.63 -1.51 0.00 0.00 177.10 175.13 1cz5 s ILE 135 N 0.08 0.10 -0.01 0.60 1.01 -0.40 -4.82 121.20 117.75 1cz5 s ILE 135 Ca -0.00 -1.92 -0.01 0.00 0.00 0.00 0.00 60.65 58.72 1cz5 s ILE 135 Cb -0.02 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1cz5 s ILE 135 CO 0.00 -0.44 0.03 -0.55 0.00 0.00 0.00 174.94 173.98 1cz5 s SER 136 N -3.06 -0.01 -0.01 3.58 0.15 -1.26 0.11 113.70 113.20 1cz5 s SER 136 Ca 0.25 0.06 -0.02 0.00 0.70 0.00 0.00 55.95 56.94 1cz5 s SER 136 Cb 0.07 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.42 1cz5 s SER 136 CO 0.02 -0.03 -0.03 0.52 1.20 0.00 0.00 173.24 174.91 1cz5 n VAL 137 N 3.29 0.26 -2.23 4.45 0.31 -1.26 -5.00 118.33 118.16 1cz5 n VAL 137 Ca -0.15 0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 64.02 1cz5 n VAL 137 Cb 0.58 -1.39 -0.03 0.00 -0.91 0.00 0.00 33.84 32.09 1cz5 n VAL 137 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1cz5 s PRO 138 N -1.28 4.42 -0.74 5.55 0.04 -1.26 -4.93 135.00 136.80 1cz5 s PRO 138 Ca -0.03 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 1cz5 s PRO 138 Cb 0.00 -3.17 0.34 0.00 0.04 0.00 0.00 34.50 31.72 1cz5 s PRO 138 CO 0.04 -0.18 2.11 0.41 0.04 0.00 0.00 177.00 179.42 1cz5 n GLY 139 N 1.90 5.44 3.25 0.56 0.00 -1.26 -4.94 105.19 110.15 1cz5 n GLY 139 Ca 0.04 -2.31 -0.26 0.00 0.00 0.00 0.00 46.02 43.48 1cz5 n GLY 139 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cz5 s LEU 140 N -3.72 2.13 0.00 0.99 0.05 -1.26 -5.14 118.68 111.72 1cz5 s LEU 140 Ca 0.55 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 54.25 1cz5 s LEU 140 Cb 0.45 -1.03 0.00 0.00 -2.05 0.00 0.00 46.19 43.55 1cz5 s LEU 140 CO -0.27 0.20 0.00 1.07 -0.55 0.00 0.00 176.35 176.80 1cz5 n THR 141 N 2.04 0.00 0.00 5.48 5.66 -1.26 -5.13 114.28 121.07 1cz5 n THR 141 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1cz5 n THR 141 Cb 0.53 -0.06 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1cz5 n THR 141 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 4.77 -1.26 -5.12 117.00 116.47 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1cz5 n ALA 143 N -3.00 0.00 -1.47 -1.18 0.00 -1.26 -4.57 120.51 109.03 1cz5 n ALA 143 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1cz5 n ALA 143 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 3.87 3.97 0.00 0.00 -1.26 -4.91 105.19 106.87 1cz5 n GLY 144 Ca 0.00 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 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 3.51 2.68 0.05 1.61 -2.07 -1.26 -5.12 119.66 119.05 1cz5 s GLN 145 Ca 0.52 -0.80 -0.01 0.00 -1.82 0.00 0.00 55.36 53.26 1cz5 s GLN 145 Cb 0.14 -2.54 -0.04 0.00 -1.09 0.00 0.00 33.01 29.48 1cz5 s GLN 145 CO -0.03 -0.56 -0.03 -0.08 -1.32 0.00 0.00 175.29 173.27 1cz5 s THR 146 N -2.66 0.21 0.00 3.63 -1.32 -1.26 -4.96 115.64 109.28 1cz5 s THR 146 Ca 0.55 -1.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.31 1cz5 s THR 146 Cb -0.10 -1.40 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 1cz5 s THR 146 CO 0.37 -0.95 0.00 0.61 -2.21 0.00 0.00 174.62 172.44 1cz5 n GLY 147 N 0.25 2.34 4.40 6.08 0.00 -1.26 -4.83 105.19 112.18 1cz5 n GLY 147 Ca -0.15 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.11 -4.23 0.99 -0.00 -0.90 -4.90 117.00 106.84 1cz5 n LEU 148 Ca 0.00 -1.20 -0.15 0.00 -0.00 0.00 0.00 56.01 54.67 1cz5 n LEU 148 Cb 0.00 -1.73 -0.09 0.00 -0.00 0.00 0.00 43.42 41.60 1cz5 n LEU 148 CO 0.00 0.24 -0.19 -1.48 -0.00 0.00 0.00 177.39 175.95 1cz5 s LEU 149 N -7.27 1.37 -0.25 1.47 0.05 -1.24 -4.89 118.68 107.91 1cz5 s LEU 149 Ca 0.59 -1.52 -0.20 0.00 0.05 0.00 0.00 54.13 53.05 1cz5 s LEU 149 Cb -0.34 0.45 -0.02 0.00 -2.05 0.00 0.00 46.19 44.23 1cz5 s LEU 149 CO 1.00 -0.92 0.63 -0.36 -0.55 0.00 0.00 176.35 176.15 1cz5 s PHE 150 N -3.90 3.28 -0.51 3.48 0.40 0.30 0.49 117.98 121.52 1cz5 s PHE 150 Ca 0.40 0.83 -0.17 0.00 -0.60 0.00 0.00 56.93 57.38 1cz5 s PHE 150 Cb 0.05 -2.84 0.08 0.00 0.51 0.00 0.00 43.02 40.82 1cz5 s PHE 150 CO 0.18 -0.32 0.54 0.21 0.70 0.00 0.00 175.22 176.52 1cz5 s LYS 151 N 2.50 3.04 0.15 0.44 2.47 -0.41 -1.28 119.74 126.65 1cz5 s LYS 151 Ca 0.26 -1.24 -0.30 0.00 -1.56 0.00 0.00 55.97 53.13 1cz5 s LYS 151 Cb -0.15 -4.17 -0.07 0.00 -1.46 0.00 0.00 37.83 31.98 1cz5 s LYS 151 CO 0.08 -1.22 1.14 0.08 0.16 0.00 0.00 175.35 175.59 1cz5 s VAL 152 N 2.15 3.89 -0.05 4.02 1.01 -0.88 0.13 120.40 130.66 1cz5 s VAL 152 Ca 0.09 1.54 0.04 0.00 0.00 0.00 0.00 61.98 63.65 1cz5 s VAL 152 Cb -0.23 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 1cz5 s VAL 152 CO 0.08 0.22 0.02 0.52 0.00 0.00 0.00 175.10 175.94 1cz5 n VAL 153 N 2.80 0.34 -3.98 2.92 0.31 -0.87 0.28 118.33 120.13 1cz5 n VAL 153 Ca 0.05 -0.21 -0.08 0.00 -0.01 0.00 0.00 64.34 64.09 1cz5 n VAL 153 Cb 0.46 -0.87 -0.09 0.00 -0.91 0.00 0.00 33.84 32.44 1cz5 n VAL 153 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1cz5 s LYS 154 N -2.12 0.72 0.14 5.55 1.02 -1.19 -4.11 119.74 119.75 1cz5 s LYS 154 Ca -0.03 -1.09 -0.12 0.00 0.02 0.00 0.00 55.97 54.75 1cz5 s LYS 154 Cb 0.01 0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.61 1cz5 s LYS 154 CO 0.20 -0.19 0.32 0.95 -0.92 0.00 0.00 175.35 175.71 1cz5 s THR 155 N -3.89 0.08 -0.09 2.17 -4.23 -1.26 -1.28 115.64 107.14 1cz5 s THR 155 Ca 0.06 -1.06 -0.05 0.00 -1.18 0.00 0.00 61.69 59.46 1cz5 s THR 155 Cb 0.06 -1.51 -0.27 0.00 1.34 0.00 0.00 72.50 72.12 1cz5 s THR 155 CO -0.11 -0.37 0.50 0.25 -0.54 0.00 0.00 174.62 174.35 1cz5 h LEU 156 N 2.51 0.42 0.00 4.79 7.12 -0.73 -3.47 115.31 125.94 1cz5 h LEU 156 Ca -0.32 -0.83 0.00 0.00 0.13 0.00 0.00 57.88 56.86 1cz5 h LEU 156 Cb 1.23 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1cz5 h LEU 156 CO 0.48 1.73 0.00 -2.65 -0.13 0.00 0.00 178.44 177.88 1cz5 n PRO 157 N -3.46 -0.67 -0.45 5.25 -0.02 -1.26 -5.00 135.00 129.39 1cz5 n PRO 157 Ca -0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.20 1cz5 n PRO 157 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.53 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 -1.82 0.00 0.00 2.55 2.88 -1.26 -4.90 113.62 111.07 1cz5 n SER 158 Ca 0.00 -0.92 0.03 0.00 -1.33 0.00 0.00 58.87 56.65 1cz5 n SER 158 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 1cz5 n SER 158 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cz5 n LYS 159 N -0.92 0.04 -2.84 -1.46 5.02 -1.26 -4.72 118.16 112.02 1cz5 n LYS 159 Ca 0.00 0.31 -0.32 0.00 -2.02 0.00 0.00 58.31 56.28 1cz5 n LYS 159 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1cz5 s VAL 160 N -2.79 4.61 0.39 -0.18 -7.23 -1.26 -4.92 120.40 109.02 1cz5 s VAL 160 Ca 0.04 1.04 -0.25 0.00 -1.81 0.00 0.00 61.98 61.00 1cz5 s VAL 160 Cb 0.04 -3.66 -0.11 0.00 0.56 0.00 0.00 36.38 33.21 1cz5 s VAL 160 CO 0.10 -0.41 1.07 -0.81 -0.31 0.00 0.00 175.10 174.74 1cz5 n PRO 161 N -0.92 1.49 -4.21 4.82 -0.04 -1.26 -4.90 135.00 129.98 1cz5 n PRO 161 Ca 0.05 0.53 -0.14 0.00 -0.04 0.00 0.00 63.50 63.90 1cz5 n PRO 161 Cb 0.54 -2.07 -0.10 0.00 -0.04 0.00 0.00 33.50 31.82 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 -1.21 1.04 -0.20 0.52 -7.23 -1.10 -3.48 120.40 108.74 1cz5 s VAL 162 Ca 0.61 -1.88 -0.07 0.00 -1.81 0.00 0.00 61.98 58.83 1cz5 s VAL 162 Cb -0.58 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 1cz5 s VAL 162 CO 0.58 -0.68 0.05 -0.70 -0.31 0.00 0.00 175.10 174.04 1cz5 s GLU 163 N -3.37 3.81 0.77 4.82 2.12 0.35 0.16 118.70 127.36 1cz5 s GLU 163 Ca 0.12 -0.42 -0.11 0.00 0.36 0.00 0.00 54.97 54.92 1cz5 s GLU 163 Cb 0.01 -3.21 0.05 0.00 0.26 0.00 0.00 34.13 31.24 1cz5 s GLU 163 CO -0.00 0.10 1.09 0.42 -0.54 0.00 0.00 175.26 176.33 1cz5 s ILE 164 N 0.83 3.32 0.18 -3.70 -1.09 0.15 -2.69 121.20 118.20 1cz5 s ILE 164 Ca 0.03 0.44 -0.05 0.00 -2.23 0.00 0.00 60.65 58.84 1cz5 s ILE 164 Cb -0.14 -2.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 1cz5 s ILE 164 CO 0.02 -0.55 0.20 -0.83 -1.23 0.00 0.00 174.94 172.56 1cz5 s GLY 165 N -3.33 0.97 0.67 6.18 0.00 -1.26 0.27 107.32 110.81 1cz5 s GLY 165 Ca 0.62 -1.33 0.42 0.00 0.00 0.00 0.00 44.72 44.42 1cz5 s GLY 165 CO 0.55 -1.14 2.27 1.05 0.00 0.00 0.00 173.10 175.84 1cz5 h GLU 166 N 2.60 0.00 0.00 2.90 4.11 -1.97 -0.64 114.58 121.58 1cz5 h GLU 166 Ca -0.33 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.04 1cz5 h GLU 166 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1cz5 h GLU 166 CO 0.50 0.00 -1.29 0.39 0.07 0.00 0.00 179.01 178.68 1cz5 n GLU 167 N -3.03 0.62 -1.63 1.06 1.02 -1.26 -4.93 120.64 112.48 1cz5 n GLU 167 Ca -0.03 0.11 -0.39 0.00 -0.02 0.00 0.00 57.16 56.83 1cz5 n GLU 167 Cb 0.14 -1.77 0.04 0.00 -0.02 0.00 0.00 31.44 29.82 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1cz5 n THR 168 N -2.69 3.28 -3.56 2.62 -1.04 -0.25 -4.98 114.28 107.66 1cz5 n THR 168 Ca -0.04 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.05 61.21 1cz5 n THR 168 Cb 0.66 -1.22 -0.02 0.00 -1.82 0.00 0.00 70.33 67.92 1cz5 n THR 168 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cz5 s LYS 169 N -2.53 3.52 0.16 -2.82 -0.14 0.90 -4.90 119.74 113.94 1cz5 s LYS 169 Ca 0.71 -0.31 0.01 0.00 -1.36 0.00 0.00 55.97 55.02 1cz5 s LYS 169 Cb -0.46 -2.75 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 1cz5 s LYS 169 CO 0.51 0.29 0.01 0.42 -0.76 0.00 0.00 175.35 175.81 1cz5 s ILE 170 N -2.06 0.59 -0.01 2.17 1.01 -1.26 -0.34 121.20 121.31 1cz5 s ILE 170 Ca 0.39 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 59.08 1cz5 s ILE 170 Cb -0.10 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.30 1cz5 s ILE 170 CO 0.31 -0.50 -0.00 -1.61 0.00 0.00 0.00 174.94 173.14 1cz5 s GLU 171 N -3.93 0.08 -0.14 2.79 2.02 0.81 -4.84 118.70 115.49 1cz5 s GLU 171 Ca 0.23 0.02 0.03 0.00 0.02 0.00 0.00 54.97 55.27 1cz5 s GLU 171 Cb 0.06 -0.15 0.01 0.00 0.10 0.00 0.00 34.13 34.15 1cz5 s GLU 171 CO 0.03 -0.03 -0.22 0.42 0.02 0.00 0.00 175.26 175.48 1cz5 s ILE 172 N 0.30 2.07 0.31 -1.63 -1.09 -1.26 -0.91 121.20 118.98 1cz5 s ILE 172 Ca -0.03 -0.98 -0.10 0.00 -2.23 0.00 0.00 60.65 57.31 1cz5 s ILE 172 Cb -0.04 -1.82 -0.07 0.00 -1.58 0.00 0.00 42.46 38.95 1cz5 s ILE 172 CO -0.01 0.55 0.65 0.00 -1.23 0.00 0.00 174.94 174.90 1cz5 s ARG 173 N 0.78 3.82 0.00 2.79 1.70 -1.17 -4.97 118.95 121.89 1cz5 s ARG 173 Ca -0.08 0.38 0.27 0.00 -0.47 0.00 0.00 55.73 55.83 1cz5 s ARG 173 Cb -0.16 -2.53 0.87 0.00 -0.57 0.00 0.00 34.95 32.57 1cz5 s ARG 173 CO -0.01 0.17 1.64 0.39 -1.08 0.00 0.00 175.30 176.40 1cz5 n GLU 174 N -0.63 1.06 -3.41 3.89 1.02 -1.26 -4.75 120.64 116.57 1cz5 n GLU 174 Ca 0.01 -0.61 -0.43 0.00 -0.02 0.00 0.00 57.16 56.12 1cz5 n GLU 174 Cb 0.53 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.37 1cz5 n GLU 174 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1cz5 s GLU 175 N -2.36 3.01 0.00 3.49 2.02 -1.26 -5.05 118.70 118.55 1cz5 s GLU 175 Ca 0.28 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1cz5 s GLU 175 Cb 0.20 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 30.43 1cz5 s GLU 175 CO 0.46 -0.81 0.00 -2.30 0.02 0.00 0.00 175.26 172.63 1cz5 n PRO 176 N 5.31 1.77 -0.93 0.39 -0.02 -1.26 -4.75 135.00 135.51 1cz5 n PRO 176 Ca -0.10 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.20 1cz5 n PRO 176 Cb 0.47 0.00 -0.10 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 5.89 -2.62 3.55 0.00 -1.26 -4.89 120.51 118.18 1cz5 n ALA 177 Ca 0.00 -2.02 -0.43 0.00 0.00 0.00 0.00 53.44 50.99 1cz5 n ALA 177 Cb 0.00 -2.62 -0.02 0.00 0.00 0.00 0.00 19.45 16.81 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cz5 s SER 178 N 2.30 7.06 -1.84 0.00 1.04 -1.26 -3.48 113.70 117.52 1cz5 s SER 178 Ca 0.58 1.38 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1cz5 s SER 178 Cb 0.23 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1cz5 s SER 178 CO -0.02 -0.71 0.00 1.21 0.98 0.00 0.00 173.24 174.70 1cz5 n GLU 179 N 6.43 -1.55 -3.74 4.02 2.13 -1.26 -4.94 120.64 121.73 1cz5 n GLU 179 Ca 0.12 1.11 -0.38 0.00 0.66 0.00 0.00 57.16 58.68 1cz5 n GLU 179 Cb 0.46 -5.52 -0.12 0.00 0.27 0.00 0.00 31.44 26.53 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 -2.47 3.92 0.00 6.31 1.01 -1.23 -4.65 120.40 123.29 1cz5 s VAL 180 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1cz5 s VAL 180 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1cz5 s VAL 180 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.02 1cz5 n LEU 181 N 4.85 0.00 -0.37 3.92 -0.00 -1.26 -4.95 117.00 119.19 1cz5 n LEU 181 Ca -0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.85 1cz5 n LEU 181 Cb 0.46 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 43.98 1cz5 n LEU 181 CO 0.32 0.00 1.26 -0.33 -0.00 0.00 0.00 177.39 178.64 1cz5 h GLU 182 N 0.00 1.31 -6.95 1.47 5.08 -2.02 -3.42 114.58 110.04 1cz5 h GLU 182 Ca 0.00 -0.10 -0.54 0.00 -1.00 0.00 0.00 59.36 57.72 1cz5 h GLU 182 Cb 0.00 -0.28 0.11 0.00 0.50 0.00 0.00 28.75 29.08 1cz5 h GLU 182 CO 0.00 0.89 0.79 0.39 -1.00 0.00 0.00 179.01 180.08 1cz5 n GLU 183 N -4.37 2.70 0.04 2.33 1.02 -1.26 -4.91 120.64 116.20 1cz5 n GLU 183 Ca 0.11 0.95 -0.09 0.00 -0.02 0.00 0.00 57.16 58.11 1cz5 n GLU 183 Cb 0.04 -2.69 -0.13 0.00 -0.02 0.00 0.00 31.44 28.64 1cz5 n GLU 183 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1cz5 h GLY 184 N 2.96 0.06 0.00 0.62 0.00 -2.01 -3.53 103.07 101.17 1cz5 h GLY 184 Ca -0.51 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1cz5 h GLY 184 CO 0.64 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.92