#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 1.13 0.72 3.17 2.02 -1.26 -5.15 118.70 119.33 1cz5 s GLU 2 Ca 0.00 -1.48 -0.11 0.00 0.02 0.00 0.00 54.97 53.39 1cz5 s GLU 2 Cb 0.00 -0.75 0.02 0.00 0.10 0.00 0.00 34.13 33.50 1cz5 s GLU 2 CO 0.00 0.10 1.09 -1.54 0.02 0.00 0.00 175.26 174.93 1cz5 s SER 3 N -3.20 5.32 -0.04 -0.19 1.04 -1.26 -4.99 113.70 110.39 1cz5 s SER 3 Ca 0.18 1.22 0.08 0.00 0.48 0.00 0.00 55.95 57.90 1cz5 s SER 3 Cb 0.02 -2.03 -0.24 0.00 0.10 0.00 0.00 66.02 63.87 1cz5 s SER 3 CO 0.02 -1.43 0.69 -1.13 0.98 0.00 0.00 173.24 172.37 1cz5 h ASN 4 N -0.71 0.10 -0.08 7.02 -0.73 -2.01 -3.49 115.58 115.67 1cz5 h ASN 4 Ca -0.45 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 57.52 1cz5 h ASN 4 Cb 1.25 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.81 1cz5 h ASN 4 CO 0.62 1.17 0.00 -3.20 -0.37 0.00 0.00 177.43 175.65 1cz5 n ASN 5 N -3.17 -0.99 0.00 1.15 5.15 -1.26 -4.69 115.26 111.45 1cz5 n ASN 5 Ca -0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1cz5 n ASN 5 Cb 1.04 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.29 1cz5 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cz5 n GLY 6 N 0.00 4.19 3.20 8.20 0.00 -1.26 -2.79 105.19 116.74 1cz5 n GLY 6 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.84 0.19 -0.17 -0.61 -4.36 0.25 -4.88 121.20 110.78 1cz5 s ILE 7 Ca 0.00 -1.97 -0.04 0.00 -0.26 0.00 0.00 60.65 58.39 1cz5 s ILE 7 Cb 0.00 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 1cz5 s ILE 7 CO 0.00 -0.22 -0.04 -0.63 0.24 0.00 0.00 174.94 174.29 1cz5 s ILE 8 N -4.01 3.74 0.33 8.37 1.01 -1.26 0.10 121.20 129.49 1cz5 s ILE 8 Ca 0.32 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 1cz5 s ILE 8 Cb 0.07 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.90 1cz5 s ILE 8 CO 0.08 0.48 0.46 0.00 0.00 0.00 0.00 174.94 175.95 1cz5 n LEU 9 N 3.81 0.00 -4.73 2.97 -0.00 0.38 -4.92 117.00 114.51 1cz5 n LEU 9 Ca -0.17 -2.69 -0.35 0.00 -0.00 0.00 0.00 56.01 52.79 1cz5 n LEU 9 Cb 0.52 2.38 -0.09 0.00 -0.00 0.00 0.00 43.42 46.24 1cz5 n LEU 9 CO 0.32 -0.61 -0.27 0.00 -0.00 0.00 0.00 177.39 176.83 1cz5 s ARG 10 N -2.76 3.21 0.19 1.47 1.70 -1.05 0.42 118.95 122.13 1cz5 s ARG 10 Ca 0.27 -0.33 -0.32 0.00 -0.47 0.00 0.00 55.73 54.89 1cz5 s ARG 10 Cb -0.01 -2.94 -0.11 0.00 -0.57 0.00 0.00 34.95 31.32 1cz5 s ARG 10 CO 0.20 0.68 1.61 0.54 -1.08 0.00 0.00 175.30 177.24 1cz5 s VAL 11 N -0.79 2.44 0.16 4.99 0.11 -0.99 -2.43 120.40 123.88 1cz5 s VAL 11 Ca 0.12 0.32 0.07 0.00 -2.93 0.00 0.00 61.98 59.56 1cz5 s VAL 11 Cb -0.12 -3.20 -0.04 0.00 -1.53 0.00 0.00 36.38 31.49 1cz5 s VAL 11 CO 0.03 0.03 -0.02 0.00 -3.33 0.00 0.00 175.10 171.81 1cz5 s ALA 12 N 1.05 3.18 -0.30 1.54 0.00 0.42 0.69 121.76 128.35 1cz5 s ALA 12 Ca 0.71 -1.32 -0.20 0.00 0.00 0.00 0.00 51.96 51.14 1cz5 s ALA 12 Cb -0.45 -1.00 0.19 0.00 0.00 0.00 0.00 23.12 21.86 1cz5 s ALA 12 CO 0.33 0.53 1.29 -2.00 0.00 0.00 0.00 175.76 175.90 1cz5 s GLU 13 N -2.77 0.13 -0.11 0.00 2.12 -1.26 -0.82 118.70 115.98 1cz5 s GLU 13 Ca 0.26 0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.80 1cz5 s GLU 13 Cb -0.10 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.33 1cz5 s GLU 13 CO 0.18 -0.02 -0.19 0.00 -0.54 0.00 0.00 175.26 174.69 1cz5 s ALA 14 N 0.58 2.37 0.29 6.30 0.00 -1.26 -5.00 121.76 125.04 1cz5 s ALA 14 Ca -0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1cz5 s ALA 14 Cb -0.04 -0.97 0.41 0.00 0.00 0.00 0.00 23.12 22.52 1cz5 s ALA 14 CO -0.12 0.29 1.96 -0.91 0.00 0.00 0.00 175.76 176.97 1cz5 h ASN 15 N 6.63 0.99 -1.01 0.00 2.35 -2.01 -2.50 115.58 120.04 1cz5 h ASN 15 Ca -0.23 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1cz5 h ASN 15 Cb 1.22 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.30 1cz5 h ASN 15 CO 0.51 0.71 0.67 -1.28 -1.65 0.00 0.00 177.43 176.39 1cz5 h SER 16 N 1.17 1.16 -3.75 5.81 0.87 -2.05 -3.37 113.55 113.38 1cz5 h SER 16 Ca 0.32 -0.03 -0.68 0.00 -1.23 0.00 0.00 61.79 60.17 1cz5 h SER 16 Cb -0.13 -0.29 -0.35 0.00 -0.44 0.00 0.00 62.40 61.19 1cz5 h SER 16 CO -0.07 0.84 -0.71 0.42 -0.53 0.00 0.00 176.83 176.78 1cz5 s THR 17 N -6.12 2.76 -0.12 2.23 -4.23 -0.94 -4.95 115.64 104.28 1cz5 s THR 17 Ca -0.13 -1.63 0.20 0.00 -1.18 0.00 0.00 61.69 58.95 1cz5 s THR 17 Cb 0.18 -2.68 -0.24 0.00 1.34 0.00 0.00 72.50 71.10 1cz5 s THR 17 CO 0.82 -0.21 0.50 -0.90 -0.54 0.00 0.00 174.62 174.28 1cz5 n ASP 18 N 4.53 0.27 -4.49 3.99 5.68 -1.26 -4.23 116.55 121.06 1cz5 n ASP 18 Ca -0.10 0.12 -0.43 0.00 -0.50 0.00 0.00 54.79 53.88 1cz5 n ASP 18 Cb 0.43 1.16 0.00 0.00 -1.14 0.00 0.00 41.12 41.57 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 -2.58 0.72 -0.21 0.11 -0.02 -1.26 -4.30 135.00 127.47 1cz5 n PRO 19 Ca -0.13 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1cz5 n PRO 19 Cb 0.79 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 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 1.65 0.88 0.43 -1.23 0.00 -1.26 -4.79 105.19 100.88 1cz5 n GLY 20 Ca 0.12 -0.74 0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.20 1.50 0.00 1.61 0.00 -1.26 -2.12 117.12 116.66 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 0.07 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.81 1cz5 n MET 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1cz5 n SER 22 N 0.01 0.11 -4.57 3.17 3.41 -1.26 -4.06 113.62 110.44 1cz5 n SER 22 Ca 0.18 -1.05 -0.34 0.00 -0.26 0.00 0.00 58.87 57.39 1cz5 n SER 22 Cb 0.35 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cz5 s ARG 23 N -0.05 3.64 -0.32 4.33 0.52 -1.25 -2.10 118.95 123.71 1cz5 s ARG 23 Ca 0.00 -0.45 -0.09 0.00 -0.52 0.00 0.00 55.73 54.66 1cz5 s ARG 23 Cb 0.00 -2.97 0.01 0.00 0.52 0.00 0.00 34.95 32.50 1cz5 s ARG 23 CO 0.00 0.33 0.15 0.08 0.02 0.00 0.00 175.30 175.88 1cz5 s VAL 24 N 0.15 4.44 -0.26 3.52 1.01 -1.02 -4.58 120.40 123.66 1cz5 s VAL 24 Ca 0.01 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1cz5 s VAL 24 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1cz5 s VAL 24 CO 0.02 -0.01 0.47 0.00 0.00 0.00 0.00 175.10 175.58 1cz5 s ARG 25 N 1.57 4.05 0.23 2.72 1.70 -1.25 0.22 118.95 128.19 1cz5 s ARG 25 Ca 0.03 0.22 0.01 0.00 -0.47 0.00 0.00 55.73 55.52 1cz5 s ARG 25 Cb -0.18 -3.66 -0.04 0.00 -0.57 0.00 0.00 34.95 30.51 1cz5 s ARG 25 CO 0.05 -0.33 0.16 -0.48 -1.08 0.00 0.00 175.30 173.62 1cz5 s LEU 26 N 2.23 1.29 0.00 -1.89 2.34 -0.79 -3.52 118.68 118.34 1cz5 s LEU 26 Ca 0.19 -1.47 0.01 0.00 0.06 0.00 0.00 54.13 52.92 1cz5 s LEU 26 Cb -0.16 0.41 0.03 0.00 -0.56 0.00 0.00 46.19 45.91 1cz5 s LEU 26 CO 0.09 -0.88 0.25 -0.90 -1.06 0.00 0.00 176.35 173.85 1cz5 n ASP 27 N -0.54 0.44 -0.09 1.48 5.75 0.81 0.10 116.55 124.51 1cz5 n ASP 27 Ca 0.03 -1.35 -0.09 0.00 -0.01 0.00 0.00 54.79 53.38 1cz5 n ASP 27 Cb 0.65 -0.15 -0.02 0.00 -1.03 0.00 0.00 41.12 40.58 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 0.40 -0.56 0.11 5.08 -1.85 -0.92 114.58 116.85 1cz5 h GLU 28 Ca -0.08 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1cz5 h GLU 28 Cb 0.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1cz5 h GLU 28 CO 0.10 0.27 0.09 0.77 -1.00 0.00 0.00 179.01 179.23 1cz5 h SER 29 N 0.41 0.89 -1.01 1.42 0.02 -1.91 0.81 113.55 114.18 1cz5 h SER 29 Ca 0.11 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1cz5 h SER 29 Cb -0.05 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.21 1cz5 h SER 29 CO -0.02 0.93 0.67 0.28 -1.14 0.00 0.00 176.83 177.54 1cz5 h SER 30 N 0.82 1.15 -0.10 3.07 0.02 -1.70 0.75 113.55 117.56 1cz5 h SER 30 Ca 0.17 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1cz5 h SER 30 Cb 0.42 -0.29 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1cz5 h SER 30 CO 0.01 0.83 -0.46 -0.09 -1.14 0.00 0.00 176.83 175.99 1cz5 h ARG 31 N 1.36 0.48 -0.00 3.45 2.43 -0.52 -3.33 114.38 118.26 1cz5 h ARG 31 Ca 0.37 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1cz5 h ARG 31 Cb -0.15 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1cz5 h ARG 31 CO -0.08 1.02 -0.46 0.54 -1.51 0.00 0.00 179.97 179.48 1cz5 n ARG 32 N -4.28 0.39 0.04 0.20 5.12 0.27 -0.82 116.66 117.58 1cz5 n ARG 32 Ca -0.08 -0.25 0.22 0.00 -1.93 0.00 0.00 57.85 55.81 1cz5 n ARG 32 Cb 0.57 -1.49 0.73 0.00 -1.16 0.00 0.00 32.46 31.11 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -1.93 0.00 0.00 177.63 177.07 1cz5 h LEU 33 N 0.60 0.00 0.00 0.55 8.10 0.41 -3.37 115.31 121.61 1cz5 h LEU 33 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1cz5 h LEU 33 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1cz5 h LEU 33 CO 0.00 0.00 0.00 0.18 -4.11 0.00 0.00 178.44 174.51 1cz5 n LEU 34 N -3.81 0.12 0.00 0.17 4.77 -1.26 -5.05 117.00 111.94 1cz5 n LEU 34 Ca 0.10 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1cz5 n LEU 34 Cb 0.71 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1cz5 n LEU 34 CO 0.29 -0.61 0.00 -0.67 -1.33 0.00 0.00 177.39 175.07 1cz5 n ASP 35 N -2.90 0.00 -4.59 -1.43 -0.08 -1.23 -5.12 116.55 101.20 1cz5 n ASP 35 Ca 0.00 -0.30 -0.56 0.00 -1.51 0.00 0.00 54.79 52.42 1cz5 n ASP 35 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1cz5 n ASP 35 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cz5 n ALA 36 N 0.00 -1.75 -2.62 -1.67 0.00 -0.00 -4.94 120.51 109.52 1cz5 n ALA 36 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 53.44 53.67 1cz5 n ALA 36 Cb 0.08 -1.98 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 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 0.90 2.19 0.03 0.00 -1.05 -1.26 -4.47 118.70 115.05 1cz5 s GLU 37 Ca 0.90 -2.22 -0.32 0.00 -0.15 0.00 0.00 54.97 53.18 1cz5 s GLU 37 Cb -1.11 -1.73 -0.11 0.00 -0.44 0.00 0.00 34.13 30.74 1cz5 s GLU 37 CO 0.55 -0.36 1.87 -0.89 0.95 0.00 0.00 175.26 177.38 1cz5 n ILE 38 N -1.35 0.53 -2.40 1.83 2.08 -1.26 -1.98 119.36 116.81 1cz5 n ILE 38 Ca -0.11 -0.10 -0.08 0.00 0.56 0.00 0.00 62.75 63.02 1cz5 n ILE 38 Cb 0.66 -2.06 0.01 0.00 -0.75 0.00 0.00 39.64 37.50 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cz5 n GLY 39 N 4.32 0.18 3.97 7.39 0.00 -1.25 -5.04 105.19 114.76 1cz5 n GLY 39 Ca 0.20 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.82 4.26 -0.21 1.61 1.01 -0.84 -4.87 116.67 114.82 1cz5 s ASP 40 Ca 0.07 -0.13 -0.11 0.00 0.71 0.00 0.00 52.55 53.09 1cz5 s ASP 40 Cb -0.03 -0.26 -0.05 0.00 1.01 0.00 0.00 42.92 43.58 1cz5 s ASP 40 CO 0.09 -1.92 0.18 -0.69 0.21 0.00 0.00 175.17 173.04 1cz5 s VAL 41 N -3.25 5.36 0.15 -1.27 1.01 -1.17 -3.24 120.40 118.00 1cz5 s VAL 41 Ca 0.66 0.27 0.11 0.00 0.00 0.00 0.00 61.98 63.02 1cz5 s VAL 41 Cb -0.06 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1cz5 s VAL 41 CO 0.45 0.38 -0.26 0.68 0.00 0.00 0.00 175.10 176.36 1cz5 s VAL 42 N 0.71 2.29 0.02 2.92 -7.23 0.76 0.87 120.40 120.74 1cz5 s VAL 42 Ca 0.10 -1.84 0.08 0.00 -1.81 0.00 0.00 61.98 58.50 1cz5 s VAL 42 Cb -0.12 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 1cz5 s VAL 42 CO 0.02 0.03 -0.22 -0.70 -0.31 0.00 0.00 175.10 173.91 1cz5 s GLU 43 N -2.24 1.63 0.10 4.82 2.12 0.29 -0.55 118.70 124.86 1cz5 s GLU 43 Ca 0.16 -0.92 0.10 0.00 0.36 0.00 0.00 54.97 54.67 1cz5 s GLU 43 Cb -0.09 -1.70 -0.04 0.00 0.26 0.00 0.00 34.13 32.56 1cz5 s GLU 43 CO 0.07 0.45 -0.27 0.42 -0.54 0.00 0.00 175.26 175.39 1cz5 s ILE 44 N -0.69 2.23 -0.35 -3.70 1.09 0.30 0.12 121.20 120.20 1cz5 s ILE 44 Ca 0.09 -1.62 0.04 0.00 -1.10 0.00 0.00 60.65 58.06 1cz5 s ILE 44 Cb -0.09 -1.95 0.16 0.00 -1.06 0.00 0.00 42.46 39.53 1cz5 s ILE 44 CO 0.01 0.19 0.43 -0.70 -0.10 0.00 0.00 174.94 174.77 1cz5 s GLU 45 N -1.76 0.60 -0.18 2.79 2.12 -0.69 0.66 118.70 122.24 1cz5 s GLU 45 Ca 0.13 -0.47 -0.16 0.00 0.36 0.00 0.00 54.97 54.83 1cz5 s GLU 45 Cb -0.10 -0.46 -0.06 0.00 0.26 0.00 0.00 34.13 33.77 1cz5 s GLU 45 CO 0.05 -1.15 -0.31 1.17 -0.54 0.00 0.00 175.26 174.48 1cz5 n LYS 46 N 4.60 0.52 -0.02 4.30 0.00 -1.26 -2.90 118.16 123.40 1cz5 n LYS 46 Ca 0.08 0.28 -0.02 0.00 0.00 0.00 0.00 58.31 58.65 1cz5 n LYS 46 Cb 0.48 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 33.99 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 -4.47 0.30 -4.08 3.15 0.24 -1.26 -4.94 118.33 107.27 1cz5 n VAL 47 Ca -0.17 -0.17 -0.05 0.00 -2.04 0.00 0.00 64.34 61.90 1cz5 n VAL 47 Cb 0.51 -0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 32.00 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 -2.24 0.14 -3.14 7.34 1.74 -1.23 -5.00 116.66 114.28 1cz5 n ARG 48 Ca -0.07 -0.88 -0.39 0.00 -0.77 0.00 0.00 57.85 55.73 1cz5 n ARG 48 Cb 0.64 0.71 -0.05 0.00 -1.02 0.00 0.00 32.46 32.74 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cz5 s LYS 49 N -2.36 4.40 0.11 5.56 1.02 -1.26 -4.20 119.74 123.00 1cz5 s LYS 49 Ca 0.10 0.73 0.05 0.00 0.02 0.00 0.00 55.97 56.87 1cz5 s LYS 49 Cb 0.01 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1cz5 s LYS 49 CO 0.07 0.11 -0.12 0.95 -0.92 0.00 0.00 175.35 175.44 1cz5 s THR 50 N 0.68 1.14 0.33 2.17 -4.23 0.21 -4.51 115.64 111.44 1cz5 s THR 50 Ca 0.33 -1.63 0.09 0.00 -1.18 0.00 0.00 61.69 59.31 1cz5 s THR 50 Cb -0.17 -1.40 -0.06 0.00 1.34 0.00 0.00 72.50 72.22 1cz5 s THR 50 CO 0.16 -0.45 -0.05 0.68 -0.54 0.00 0.00 174.62 174.42 1cz5 s VAL 51 N -2.15 2.48 -0.02 2.29 -7.23 -1.26 0.11 120.40 114.62 1cz5 s VAL 51 Ca 0.06 -2.10 -0.29 0.00 -1.81 0.00 0.00 61.98 57.84 1cz5 s VAL 51 Cb -0.05 -2.70 0.10 0.00 0.56 0.00 0.00 36.38 34.29 1cz5 s VAL 51 CO 0.02 -0.22 1.29 -0.83 -0.31 0.00 0.00 175.10 175.05 1cz5 s GLY 52 N -3.65 -0.15 0.11 2.32 0.00 0.28 -4.80 107.32 101.44 1cz5 s GLY 52 Ca 0.33 0.08 0.01 0.00 0.00 0.00 0.00 44.72 45.14 1cz5 s GLY 52 CO 0.18 5.37 0.07 -0.96 0.00 0.00 0.00 173.10 177.76 1cz5 n ARG 53 N -0.88 1.39 -4.95 2.90 1.85 -0.89 -0.17 116.66 115.91 1cz5 n ARG 53 Ca 0.03 -0.73 -0.32 0.00 -1.00 0.00 0.00 57.85 55.82 1cz5 n ARG 53 Cb 0.59 0.10 -0.14 0.00 -1.05 0.00 0.00 32.46 31.96 1cz5 n ARG 53 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1cz5 s VAL 54 N -0.70 2.87 0.25 8.89 0.11 -1.20 -2.45 120.40 128.17 1cz5 s VAL 54 Ca 0.05 -0.78 0.06 0.00 -2.93 0.00 0.00 61.98 58.38 1cz5 s VAL 54 Cb -0.00 -2.12 -0.05 0.00 -1.53 0.00 0.00 36.38 32.67 1cz5 s VAL 54 CO 0.03 0.58 -0.05 -0.31 -3.33 0.00 0.00 175.10 172.02 1cz5 s TYR 55 N -0.46 1.75 -0.19 1.54 1.51 0.60 -3.79 117.35 118.31 1cz5 s TYR 55 Ca 0.06 -0.76 -0.21 0.00 -1.01 0.00 0.00 57.07 55.15 1cz5 s TYR 55 Cb -0.12 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 1cz5 s TYR 55 CO 0.02 0.18 0.62 0.50 -1.11 0.00 0.00 175.55 175.76 1cz5 s ARG 56 N -3.76 4.22 0.36 -0.62 3.52 -1.26 -1.88 118.95 119.52 1cz5 s ARG 56 Ca 0.27 0.61 -0.28 0.00 -0.13 0.00 0.00 55.73 56.20 1cz5 s ARG 56 Cb 0.04 -3.57 -0.11 0.00 -1.56 0.00 0.00 34.95 29.75 1cz5 s ARG 56 CO 0.09 -0.23 1.41 0.00 -0.81 0.00 0.00 175.30 175.76 1cz5 s ALA 57 N 1.86 3.53 0.13 6.12 0.00 0.29 -4.62 121.76 129.08 1cz5 s ALA 57 Ca 0.29 1.44 -0.19 0.00 0.00 0.00 0.00 51.96 53.49 1cz5 s ALA 57 Cb -0.16 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1cz5 s ALA 57 CO 0.10 -0.88 1.71 0.00 0.00 0.00 0.00 175.76 176.70 1cz5 h ARG 58 N 3.15 0.05 -4.99 0.00 2.47 -1.94 -3.30 114.38 109.82 1cz5 h ARG 58 Ca -0.50 -0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 57.54 1cz5 h ARG 58 Cb 1.23 -0.01 -0.18 0.00 -1.65 0.00 0.00 29.97 29.37 1cz5 h ARG 58 CO 0.65 0.03 0.37 -1.25 0.56 0.00 0.00 179.97 180.33 1cz5 s PRO 59 N -6.19 3.16 0.00 0.04 0.04 -1.26 -4.91 135.00 125.88 1cz5 s PRO 59 Ca -0.13 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 59.68 1cz5 s PRO 59 Cb 0.11 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1cz5 s PRO 59 CO 0.69 -1.67 1.14 -0.85 0.04 0.00 0.00 177.00 176.35 1cz5 n GLU 60 N 6.81 0.75 0.00 4.56 0.28 -1.24 -3.27 120.64 128.53 1cz5 n GLU 60 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1cz5 n GLU 60 Cb 0.45 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.19 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 1.16 0.00 0.06 -1.84 8.00 -1.26 -4.48 116.55 118.19 1cz5 n ASP 61 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 1cz5 n ASP 61 Cb 0.37 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.90 -1.24 4.39 -1.99 -3.32 114.58 110.52 1cz5 h GLU 62 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1cz5 h GLU 62 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1cz5 h GLU 62 CO 0.00 0.36 0.05 0.09 -1.16 0.00 0.00 179.01 178.35 1cz5 n ASN 63 N -2.99 5.38 -1.71 1.42 3.02 -1.22 -4.04 115.26 115.12 1cz5 n ASN 63 Ca -0.06 -2.47 0.08 0.00 -0.03 0.00 0.00 54.58 52.10 1cz5 n ASN 63 Cb 0.81 -1.10 0.37 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.32 4.22 0.00 3.52 2.85 -1.25 -0.13 118.16 128.69 1cz5 n LYS 64 Ca 0.04 -2.91 0.00 0.00 -1.05 0.00 0.00 58.31 54.39 1cz5 n LYS 64 Cb 0.51 -2.07 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 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 0.86 0.00 3.09 2.58 0.00 -1.26 -4.69 105.19 105.77 1cz5 n GLY 65 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 0.20 -0.02 -0.61 -4.36 -1.26 -2.54 121.20 112.60 1cz5 s ILE 66 Ca 0.00 -1.63 0.03 0.00 -0.26 0.00 0.00 60.65 58.80 1cz5 s ILE 66 Cb 0.00 -1.33 -0.00 0.00 1.25 0.00 0.00 42.46 42.38 1cz5 s ILE 66 CO 0.00 -0.90 -0.12 0.54 0.24 0.00 0.00 174.94 174.70 1cz5 s VAL 67 N -3.57 1.02 -0.30 8.37 0.11 -1.02 -4.75 120.40 120.27 1cz5 s VAL 67 Ca 0.04 -0.51 -0.14 0.00 -2.93 0.00 0.00 61.98 58.43 1cz5 s VAL 67 Cb 0.05 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1cz5 s VAL 67 CO -0.09 0.30 0.33 -0.60 -3.33 0.00 0.00 175.10 171.71 1cz5 s ARG 68 N -0.01 3.81 0.30 1.54 3.00 -1.23 0.16 118.95 126.52 1cz5 s ARG 68 Ca -0.00 -0.24 0.03 0.00 -1.00 0.00 0.00 55.73 54.52 1cz5 s ARG 68 Cb -0.08 -3.72 -0.04 0.00 0.00 0.00 0.00 34.95 31.11 1cz5 s ARG 68 CO 0.01 -0.36 0.13 0.96 0.00 0.00 0.00 175.30 176.04 1cz5 s ILE 69 N 1.97 0.48 0.66 4.11 -4.36 -0.00 -3.81 121.20 120.24 1cz5 s ILE 69 Ca 0.12 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.50 1cz5 s ILE 69 Cb -0.16 -2.56 0.08 0.00 1.25 0.00 0.00 42.46 41.08 1cz5 s ILE 69 CO 0.11 0.00 0.92 -0.62 0.24 0.00 0.00 174.94 175.59 1cz5 s ASP 70 N -3.38 4.75 0.54 4.36 -1.08 -0.90 -4.33 116.67 116.62 1cz5 s ASP 70 Ca 0.35 -0.10 0.27 0.00 -0.52 0.00 0.00 52.55 52.56 1cz5 s ASP 70 Cb 0.06 -0.51 1.55 0.00 -1.46 0.00 0.00 42.92 42.56 1cz5 s ASP 70 CO 0.16 -1.57 2.13 0.77 0.52 0.00 0.00 175.17 177.18 1cz5 h SER 71 N -0.33 0.00 -0.12 -0.34 4.64 -1.92 -2.81 113.55 112.67 1cz5 h SER 71 Ca -0.40 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1cz5 h SER 71 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1cz5 h SER 71 CO 0.48 0.08 -0.06 0.58 -0.87 0.00 0.00 176.83 177.04 1cz5 h VAL 72 N 0.00 1.32 -0.72 0.95 2.07 -1.93 0.20 116.25 118.14 1cz5 h VAL 72 Ca -0.00 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.42 1cz5 h VAL 72 Cb 0.22 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1cz5 h VAL 72 CO 0.01 0.32 0.48 -0.03 0.02 0.00 0.00 177.57 178.36 1cz5 h MET 73 N -0.10 0.95 -0.98 1.57 4.05 -1.65 0.29 114.93 119.06 1cz5 h MET 73 Ca 0.03 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1cz5 h MET 73 Cb 0.53 -0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 31.07 1cz5 h MET 73 CO 0.02 0.64 0.65 -0.09 0.23 0.00 0.00 176.91 178.35 1cz5 h ARG 74 N 0.98 1.29 0.00 0.39 1.12 -1.37 -1.65 114.38 115.14 1cz5 h ARG 74 Ca 0.26 -0.08 -0.08 0.00 -1.11 0.00 0.00 59.98 58.98 1cz5 h ARG 74 Cb -0.11 -0.29 -0.01 0.00 -0.01 0.00 0.00 29.97 29.55 1cz5 h ARG 74 CO -0.06 0.86 -0.38 -0.97 -3.11 0.00 0.00 179.97 176.31 1cz5 h ASN 75 N 1.33 0.00 -0.99 -3.80 -1.24 0.94 -2.34 115.58 109.48 1cz5 h ASN 75 Ca 0.36 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.38 1cz5 h ASN 75 Cb -0.15 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 38.85 1cz5 h ASN 75 CO -0.08 0.38 0.66 0.78 -1.29 0.00 0.00 177.43 177.88 1cz5 h ASN 76 N 0.00 1.15 0.04 1.15 2.35 0.52 -3.27 115.58 117.51 1cz5 h ASN 76 Ca -0.00 -0.03 -0.38 0.00 -0.55 0.00 0.00 56.30 55.34 1cz5 h ASN 76 Cb 0.84 -0.29 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 1cz5 h ASN 76 CO 0.05 0.83 -2.36 0.00 -1.65 0.00 0.00 177.43 174.30 1cz5 n GLY 78 N 2.05 1.90 3.97 0.00 0.00 -0.91 -3.49 105.19 108.70 1cz5 n GLY 78 Ca -0.39 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 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 4.41 0.54 4.61 0.00 -1.05 -4.89 121.76 123.37 1cz5 s ALA 79 Ca 0.00 -1.79 0.04 0.00 0.00 0.00 0.00 51.96 50.21 1cz5 s ALA 79 Cb 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1cz5 s ALA 79 CO 0.00 -0.36 0.29 -1.12 0.00 0.00 0.00 175.76 174.57 1cz5 s SER 80 N -4.33 4.48 0.35 0.00 0.01 -1.26 -4.60 113.70 108.34 1cz5 s SER 80 Ca 0.53 -1.39 -0.28 0.00 1.31 0.00 0.00 55.95 56.11 1cz5 s SER 80 Cb -0.07 0.51 -0.10 0.00 0.21 0.00 0.00 66.02 66.57 1cz5 s SER 80 CO 0.32 -1.06 1.35 -0.63 0.41 0.00 0.00 173.24 173.63 1cz5 s ILE 81 N -2.82 2.54 0.00 1.44 1.01 -1.26 -2.47 121.20 119.64 1cz5 s ILE 81 Ca 0.24 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.44 1cz5 s ILE 81 Cb -0.01 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.11 1cz5 s ILE 81 CO 0.15 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1cz5 n GLY 82 N 0.71 1.32 0.00 6.18 0.00 0.22 -4.94 105.19 108.67 1cz5 n GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -3.72 1.61 8.00 -1.03 -4.36 116.55 117.05 1cz5 n ASP 83 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 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 0.00 0.37 0.21 -1.24 -2.85 -1.26 -2.35 119.74 112.63 1cz5 s LYS 84 Ca 0.00 0.06 0.08 0.00 -1.00 0.00 0.00 55.97 55.11 1cz5 s LYS 84 Cb 0.00 -1.17 -0.05 0.00 -2.06 0.00 0.00 37.83 34.55 1cz5 s LYS 84 CO 0.00 -0.42 -0.15 0.14 0.10 0.00 0.00 175.35 175.02 1cz5 s VAL 85 N 2.02 1.82 -0.23 1.79 -7.23 0.17 -4.77 120.40 113.97 1cz5 s VAL 85 Ca 0.04 -2.23 -0.08 0.00 -1.81 0.00 0.00 61.98 57.89 1cz5 s VAL 85 Cb -0.14 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1cz5 s VAL 85 CO -0.06 -0.57 0.09 -0.75 -0.31 0.00 0.00 175.10 173.50 1cz5 s LYS 86 N -3.63 3.84 -0.24 4.82 2.20 -1.14 -0.47 119.74 125.12 1cz5 s LYS 86 Ca 0.23 -0.40 -0.11 0.00 -0.36 0.00 0.00 55.97 55.34 1cz5 s LYS 86 Cb -0.01 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1cz5 s LYS 86 CO 0.08 -0.00 0.18 0.08 -0.36 0.00 0.00 175.35 175.33 1cz5 s VAL 87 N 1.14 5.35 0.11 4.02 1.01 0.29 -1.70 120.40 130.62 1cz5 s VAL 87 Ca 0.05 0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.34 1cz5 s VAL 87 Cb -0.14 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1cz5 s VAL 87 CO 0.04 0.34 -0.20 -0.13 0.00 0.00 0.00 175.10 175.14 1cz5 s ARG 88 N 1.08 1.71 0.04 2.72 0.52 0.12 0.87 118.95 126.02 1cz5 s ARG 88 Ca 0.08 -1.20 -0.17 0.00 -0.52 0.00 0.00 55.73 53.92 1cz5 s ARG 88 Cb -0.14 -2.07 -0.06 0.00 0.52 0.00 0.00 34.95 33.21 1cz5 s ARG 88 CO 0.05 0.48 0.49 0.21 0.02 0.00 0.00 175.30 176.55 1cz5 s LYS 89 N -2.05 4.07 0.00 3.54 2.20 -1.12 0.10 119.74 126.49 1cz5 s LYS 89 Ca 0.17 0.59 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 1cz5 s LYS 89 Cb -0.10 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1cz5 s LYS 89 CO 0.09 0.66 0.00 1.33 -0.36 0.00 0.00 175.35 177.06 1cz5 n VAL 90 N 1.79 0.00 -4.27 4.02 0.24 0.25 -4.78 118.33 115.59 1cz5 n VAL 90 Ca -0.12 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.03 1cz5 n VAL 90 Cb 0.51 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 1cz5 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cz5 s ARG 91 N -1.68 1.37 0.25 7.34 1.70 -1.26 -3.02 118.95 123.65 1cz5 s ARG 91 Ca 0.00 -1.74 0.08 0.00 -0.47 0.00 0.00 55.73 53.60 1cz5 s ARG 91 Cb 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 1cz5 s ARG 91 CO 0.00 -0.38 0.10 0.95 -1.08 0.00 0.00 175.30 174.88 1cz5 s THR 92 N -3.89 3.97 0.26 4.99 -4.23 -1.26 -4.46 115.64 111.01 1cz5 s THR 92 Ca 0.38 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 59.17 1cz5 s THR 92 Cb 0.07 -3.13 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 1cz5 s THR 92 CO 0.14 -0.34 0.45 -1.83 -0.54 0.00 0.00 174.62 172.50 1cz5 s GLU 93 N -3.70 1.57 -0.69 3.99 -1.05 -1.26 -4.83 118.70 112.73 1cz5 s GLU 93 Ca 0.32 -1.35 -0.22 0.00 -0.15 0.00 0.00 54.97 53.56 1cz5 s GLU 93 Cb -0.07 0.45 0.08 0.00 -0.44 0.00 0.00 34.13 34.15 1cz5 s GLU 93 CO 0.22 -0.64 0.97 0.42 0.95 0.00 0.00 175.26 177.18 1cz5 s ILE 94 N -3.88 4.39 0.37 1.83 -1.09 -1.26 0.18 121.20 121.74 1cz5 s ILE 94 Ca 0.25 -0.54 -0.28 0.00 -2.23 0.00 0.00 60.65 57.85 1cz5 s ILE 94 Cb 0.00 -4.69 -0.11 0.00 -1.58 0.00 0.00 42.46 36.08 1cz5 s ILE 94 CO 0.11 -1.45 1.43 0.00 -1.23 0.00 0.00 174.94 173.80 1cz5 n ALA 95 N 7.51 2.07 -0.08 9.38 0.00 -1.14 -4.93 120.51 133.32 1cz5 n ALA 95 Ca -0.01 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1cz5 n ALA 95 Cb 0.46 -2.37 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 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 0.48 0.67 -3.67 0.00 2.85 -1.26 -4.25 118.16 112.98 1cz5 n LYS 96 Ca 0.02 0.06 -0.10 0.00 -1.05 0.00 0.00 58.31 57.25 1cz5 n LYS 96 Cb 0.38 -1.59 -0.11 0.00 -0.65 0.00 0.00 35.03 33.06 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 -2.55 0.30 0.02 -1.58 2.20 -1.25 0.29 119.74 117.17 1cz5 s LYS 97 Ca -0.09 0.93 0.04 0.00 -0.36 0.00 0.00 55.97 56.49 1cz5 s LYS 97 Cb 0.07 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.56 1cz5 s LYS 97 CO 0.83 -0.24 -0.11 0.54 -0.36 0.00 0.00 175.35 176.01 1cz5 s VAL 98 N 2.33 0.85 -0.04 4.02 0.11 0.91 -0.97 120.40 127.61 1cz5 s VAL 98 Ca -0.03 -0.72 0.04 0.00 -2.93 0.00 0.00 61.98 58.35 1cz5 s VAL 98 Cb -0.11 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 1cz5 s VAL 98 CO -0.12 0.05 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.65 1cz5 s THR 99 N -0.61 2.93 0.17 5.04 2.01 0.19 0.78 115.64 126.14 1cz5 s THR 99 Ca 0.01 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1cz5 s THR 99 Cb -0.06 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 1cz5 s THR 99 CO 0.00 0.58 0.03 -1.48 -0.69 0.00 0.00 174.62 173.06 1cz5 s LEU 100 N -0.75 1.96 -0.45 4.42 2.34 0.12 -2.21 118.68 124.10 1cz5 s LEU 100 Ca 0.11 -1.21 0.03 0.00 0.06 0.00 0.00 54.13 53.13 1cz5 s LEU 100 Cb -0.11 0.06 0.16 0.00 -0.56 0.00 0.00 46.19 45.74 1cz5 s LEU 100 CO 0.01 -0.63 0.34 0.00 -1.06 0.00 0.00 176.35 175.00 1cz5 s ALA 101 N -3.78 1.74 0.15 1.48 0.00 -0.16 -1.89 121.76 119.30 1cz5 s ALA 101 Ca 0.26 -2.58 -0.33 0.00 0.00 0.00 0.00 51.96 49.31 1cz5 s ALA 101 Cb 0.07 -1.70 -0.12 0.00 0.00 0.00 0.00 23.12 21.37 1cz5 s ALA 101 CO 0.04 -2.01 1.72 -2.30 0.00 0.00 0.00 175.76 173.21 1cz5 n PRO 102 N 2.93 2.56 -3.19 0.00 -0.02 -1.26 -2.99 135.00 133.03 1cz5 n PRO 102 Ca 0.24 0.93 -0.44 0.00 -2.02 0.00 0.00 63.50 62.21 1cz5 n PRO 102 Cb 0.44 -2.76 -0.06 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 1.70 4.93 0.00 4.25 1.01 0.20 -4.63 121.20 128.66 1cz5 s ILE 103 Ca 0.79 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1cz5 s ILE 103 Cb -0.56 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.57 1cz5 s ILE 103 CO 0.37 -0.88 0.00 2.30 0.00 0.00 0.00 174.94 176.72 1cz5 n ILE 104 N 5.51 0.00 -4.24 2.92 -5.35 -1.26 0.15 119.36 117.09 1cz5 n ILE 104 Ca -0.09 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.23 1cz5 n ILE 104 Cb 0.44 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.23 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1cz5 s ARG 105 N 1.69 1.02 0.57 6.28 1.81 -1.26 0.43 118.95 129.49 1cz5 s ARG 105 Ca 0.00 -1.31 0.39 0.00 -1.72 0.00 0.00 55.73 53.09 1cz5 s ARG 105 Cb 0.00 -0.76 2.10 0.00 -0.45 0.00 0.00 34.95 35.84 1cz5 s ARG 105 CO 0.00 0.13 2.18 0.87 -0.68 0.00 0.00 175.30 177.80 1cz5 h LYS 106 N 3.24 0.00 -0.62 3.54 1.79 -2.00 -0.41 116.57 122.11 1cz5 h LYS 106 Ca -0.38 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 57.91 1cz5 h LYS 106 Cb 1.19 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.74 1cz5 h LYS 106 CO 0.56 0.00 0.19 -0.40 -1.08 0.00 0.00 179.45 178.71 1cz5 n ASP 107 N -2.86 4.42 -4.79 0.86 5.75 -1.26 -4.99 116.55 113.69 1cz5 n ASP 107 Ca -0.03 -3.26 -0.23 0.00 -0.01 0.00 0.00 54.79 51.26 1cz5 n ASP 107 Cb 0.06 -0.70 0.08 0.00 -1.03 0.00 0.00 41.12 39.53 1cz5 n ASP 107 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1cz5 s GLN 108 N -3.00 2.00 0.19 0.11 -1.52 -0.17 -5.01 119.66 112.26 1cz5 s GLN 108 Ca 0.52 -0.83 0.20 0.00 -1.95 0.00 0.00 55.36 53.30 1cz5 s GLN 108 Cb 0.42 -2.33 -0.00 0.00 -0.22 0.00 0.00 33.01 30.87 1cz5 s GLN 108 CO 0.11 -1.22 1.06 -0.09 -0.25 0.00 0.00 175.29 174.90 1cz5 h ARG 109 N -0.39 0.00 -1.57 2.91 2.43 -1.94 -3.34 114.38 112.47 1cz5 h ARG 109 Ca -0.40 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.11 1cz5 h ARG 109 Cb 1.28 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.58 1cz5 h ARG 109 CO 0.47 0.12 0.86 1.47 -1.51 0.00 0.00 179.97 181.38 1cz5 n LEU 110 N -2.82 7.40 -4.72 3.80 -0.00 -1.26 -4.93 117.00 114.46 1cz5 n LEU 110 Ca -0.02 -4.40 -0.35 0.00 -0.00 0.00 0.00 56.01 51.23 1cz5 n LEU 110 Cb 0.65 -1.05 -0.09 0.00 -0.00 0.00 0.00 43.42 42.93 1cz5 n LEU 110 CO 0.40 1.60 -0.28 -1.59 -0.00 0.00 0.00 177.39 177.52 1cz5 s LYS 111 N -3.52 3.05 0.00 1.47 -2.85 -1.26 -4.98 119.74 111.66 1cz5 s LYS 111 Ca 0.56 -0.38 0.00 0.00 -1.00 0.00 0.00 55.97 55.15 1cz5 s LYS 111 Cb 0.44 -2.86 0.00 0.00 -2.06 0.00 0.00 37.83 33.36 1cz5 s LYS 111 CO -0.20 0.71 0.00 1.19 0.10 0.00 0.00 175.35 177.15 1cz5 n PHE 112 N 2.00 0.00 -4.09 1.78 3.01 -1.26 -5.10 117.46 113.80 1cz5 n PHE 112 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1cz5 n PHE 112 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cz5 n GLY 113 N 1.46 -0.97 1.71 1.37 0.00 -1.26 -4.84 105.19 102.66 1cz5 n GLY 113 Ca 0.00 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.00 0.00 1.61 0.28 -1.26 -0.33 120.64 120.94 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 -0.51 0.00 0.00 1.43 0.00 0.00 31.44 32.36 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 1.09 2.53 0.27 -1.84 0.00 -1.26 -4.84 105.19 101.13 1cz5 n GLY 115 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.19 -0.32 -0.61 6.09 -1.00 0.10 117.51 122.96 1cz5 h ILE 116 Ca 0.00 -0.77 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 1cz5 h ILE 116 Cb 0.00 0.96 -0.02 0.00 0.47 0.00 0.00 36.82 38.24 1cz5 h ILE 116 CO 0.00 0.26 0.21 -0.33 -3.07 0.00 0.00 178.15 175.23 1cz5 h GLU 117 N 0.47 0.42 -0.91 2.19 5.08 -1.88 0.92 114.58 120.88 1cz5 h GLU 117 Ca 0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1cz5 h GLU 117 Cb 0.33 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1cz5 h GLU 117 CO 0.01 0.28 0.51 1.49 -1.00 0.00 0.00 179.01 180.30 1cz5 h GLU 118 N 0.44 1.26 -0.74 2.33 4.81 -1.85 -1.28 114.58 119.55 1cz5 h GLU 118 Ca 0.12 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1cz5 h GLU 118 Cb -0.05 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.05 1cz5 h GLU 118 CO -0.03 0.91 0.21 -0.92 -0.73 0.00 0.00 179.01 178.45 1cz5 h TYR 119 N 1.27 1.21 -0.00 0.92 3.20 0.54 -0.05 116.97 124.05 1cz5 h TYR 119 Ca 0.32 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1cz5 h TYR 119 Cb 0.00 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.93 1cz5 h TYR 119 CO 0.01 0.96 0.00 0.28 -1.64 0.00 0.00 178.16 177.77 1cz5 h VAL 120 N 1.11 1.02 -0.76 1.81 2.07 0.15 -1.46 116.25 120.18 1cz5 h VAL 120 Ca 0.24 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1cz5 h VAL 120 Cb 0.34 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1cz5 h VAL 120 CO -0.00 0.02 0.44 1.56 0.02 0.00 0.00 177.57 179.61 1cz5 h GLN 121 N -0.03 1.05 -0.11 1.57 4.20 -0.97 0.18 115.11 121.01 1cz5 h GLN 121 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1cz5 h GLN 121 Cb 0.03 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1cz5 h GLN 121 CO -0.00 0.76 0.07 -0.09 -0.67 0.00 0.00 178.83 178.90 1cz5 h ARG 122 N 1.05 0.14 -0.35 1.46 2.43 -0.75 1.28 114.38 119.64 1cz5 h ARG 122 Ca 0.27 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.28 1cz5 h ARG 122 Cb -0.00 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1cz5 h ARG 122 CO -0.05 0.10 -0.38 0.00 -1.51 0.00 0.00 179.97 178.13 1cz5 h ALA 123 N 1.03 0.51 -0.02 2.80 0.00 -0.98 -3.22 119.26 119.40 1cz5 h ALA 123 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1cz5 h ALA 123 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cz5 h ALA 123 CO -0.01 0.61 -0.13 1.28 0.00 0.00 0.00 179.25 181.00 1cz5 n LEU 124 N -4.11 1.98 -4.19 0.00 7.99 0.62 -4.99 117.00 114.30 1cz5 n LEU 124 Ca -0.03 -0.66 -0.35 0.00 -0.01 0.00 0.00 56.01 54.96 1cz5 n LEU 124 Cb 0.54 -0.02 0.10 0.00 -0.11 0.00 0.00 43.42 43.93 1cz5 n LEU 124 CO 0.48 0.34 -1.01 0.00 -1.51 0.00 0.00 177.39 175.69 1cz5 n ILE 125 N 0.36 0.00 -3.74 -0.08 3.06 0.44 -2.40 119.36 116.99 1cz5 n ILE 125 Ca 0.14 -0.23 -0.22 0.00 -2.50 0.00 0.00 62.75 59.95 1cz5 n ILE 125 Cb 0.45 -0.35 -0.07 0.00 0.54 0.00 0.00 39.64 40.22 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 -0.03 -0.95 -4.21 9.51 1.85 0.79 -4.74 116.66 118.88 1cz5 n ARG 126 Ca 0.01 0.06 -0.16 0.00 -1.00 0.00 0.00 57.85 56.76 1cz5 n ARG 126 Cb 0.63 -2.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.40 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 -5.99 0.53 0.22 2.89 6.06 -1.01 -4.70 118.95 116.94 1cz5 s ARG 127 Ca 0.03 -0.28 -0.32 0.00 -2.50 0.00 0.00 55.73 52.65 1cz5 s ARG 127 Cb -0.01 -0.49 -0.12 0.00 0.06 0.00 0.00 34.95 34.38 1cz5 s ARG 127 CO 0.69 0.13 1.70 -2.30 -2.50 0.00 0.00 175.30 173.02 1cz5 n PRO 128 N 2.78 2.75 -4.21 5.12 -0.02 -1.20 0.01 135.00 140.23 1cz5 n PRO 128 Ca -0.14 0.99 -0.16 0.00 -2.02 0.00 0.00 63.50 62.17 1cz5 n PRO 128 Cb 0.57 -2.83 -0.14 0.00 -0.02 0.00 0.00 33.50 31.09 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 0.94 0.55 -0.10 -0.52 -1.94 0.67 -4.81 119.30 114.08 1cz5 s MET 129 Ca 0.74 -0.34 -0.05 0.00 -1.71 0.00 0.00 55.69 54.33 1cz5 s MET 129 Cb -0.51 -0.50 0.05 0.00 2.01 0.00 0.00 34.83 35.88 1cz5 s MET 129 CO 0.35 0.13 0.24 -1.17 -0.01 0.00 0.00 175.02 174.56 1cz5 s LEU 130 N -0.42 0.42 0.46 -0.03 0.20 -1.26 -1.15 118.68 116.91 1cz5 s LEU 130 Ca 0.01 0.52 -0.22 0.00 0.69 0.00 0.00 54.13 55.12 1cz5 s LEU 130 Cb -0.04 0.72 -0.10 0.00 -0.43 0.00 0.00 46.19 46.34 1cz5 s LEU 130 CO -0.00 -0.17 0.85 -1.84 -0.29 0.00 0.00 176.35 174.91 1cz5 n GLU 131 N 4.23 1.03 -0.73 1.98 0.00 -1.26 -1.09 120.64 124.81 1cz5 n GLU 131 Ca -0.25 0.38 0.00 0.00 0.00 0.00 0.00 57.16 57.28 1cz5 n GLU 131 Cb 0.53 -1.91 0.00 0.00 0.00 0.00 0.00 31.44 30.06 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 0.05 0.00 -0.11 3.44 7.27 0.74 -4.88 117.38 123.89 1cz5 n GLN 132 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.14 1cz5 n GLN 132 Cb 0.41 -2.66 0.03 0.00 2.41 0.00 0.00 30.24 30.43 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1cz5 n ASP 133 N 0.00 -1.41 -3.74 1.69 5.68 -0.25 -4.68 116.55 113.84 1cz5 n ASP 133 Ca 0.00 -0.47 -0.10 0.00 -0.50 0.00 0.00 54.79 53.72 1cz5 n ASP 133 Cb 0.00 -0.12 -0.06 0.00 -1.14 0.00 0.00 41.12 39.80 1cz5 n ASP 133 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1cz5 s ASN 134 N -1.93 -0.08 0.21 -1.12 0.01 -1.26 -2.34 114.94 108.43 1cz5 s ASN 134 Ca 0.09 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 1cz5 s ASN 134 Cb -0.01 0.40 -0.04 0.00 0.41 0.00 0.00 41.25 42.00 1cz5 s ASN 134 CO 0.07 -0.76 0.09 -0.63 -1.51 0.00 0.00 177.10 174.36 1cz5 s ILE 135 N -3.59 0.31 0.32 0.60 1.01 0.43 -4.96 121.20 115.32 1cz5 s ILE 135 Ca 0.02 -1.98 0.10 0.00 0.00 0.00 0.00 60.65 58.79 1cz5 s ILE 135 Cb 0.03 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 1cz5 s ILE 135 CO -0.10 -0.14 -0.05 -0.55 0.00 0.00 0.00 174.94 174.09 1cz5 s SER 136 N -3.20 4.00 -0.01 3.58 0.15 -1.26 -3.07 113.70 113.89 1cz5 s SER 136 Ca 0.34 -1.02 -0.04 0.00 0.70 0.00 0.00 55.95 55.93 1cz5 s SER 136 Cb 0.07 -0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 1cz5 s SER 136 CO 0.10 -0.16 0.20 -0.69 1.20 0.00 0.00 173.24 173.89 1cz5 s VAL 137 N -2.52 5.41 -0.03 4.45 1.01 -1.26 -4.91 120.40 122.54 1cz5 s VAL 137 Ca 0.33 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 1cz5 s VAL 137 Cb -0.01 -3.54 -0.22 0.00 0.00 0.00 0.00 36.38 32.61 1cz5 s VAL 137 CO 0.18 0.34 1.38 -0.81 0.00 0.00 0.00 175.10 176.19 1cz5 n PRO 138 N 1.02 0.07 -3.89 2.72 -0.04 -1.26 -4.24 135.00 129.38 1cz5 n PRO 138 Ca -0.11 -0.84 -0.38 0.00 -0.04 0.00 0.00 63.50 62.13 1cz5 n PRO 138 Cb 0.53 -2.32 0.03 0.00 -0.04 0.00 0.00 33.50 31.69 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cz5 n GLY 139 N 4.59 -0.85 2.98 0.55 0.00 -1.26 -4.97 105.19 106.24 1cz5 n GLY 139 Ca 0.29 0.38 -0.24 0.00 0.00 0.00 0.00 46.02 46.44 1cz5 n GLY 139 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cz5 s LEU 140 N -6.97 1.52 0.00 0.99 0.05 -1.26 -5.12 118.68 107.89 1cz5 s LEU 140 Ca 0.44 -0.27 0.00 0.00 0.05 0.00 0.00 54.13 54.35 1cz5 s LEU 140 Cb -0.20 -0.77 0.00 0.00 -2.05 0.00 0.00 46.19 43.17 1cz5 s LEU 140 CO 0.92 -0.00 0.00 1.07 -0.55 0.00 0.00 176.35 177.78 1cz5 n THR 141 N 4.03 0.00 0.00 5.48 5.66 -1.26 -4.99 114.28 123.20 1cz5 n THR 141 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1cz5 n THR 141 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1cz5 n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 -0.00 -1.26 -5.04 117.00 111.79 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1cz5 n ALA 143 N -3.00 0.00 -2.54 1.47 0.00 -1.26 -4.66 120.51 110.52 1cz5 n ALA 143 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1cz5 n ALA 143 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cz5 s GLY 144 N -0.73 1.48 0.57 0.00 0.00 -1.26 -4.96 107.32 102.43 1cz5 s GLY 144 Ca 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 44.72 41.95 1cz5 s GLY 144 CO 0.00 2.78 0.80 -0.86 0.00 0.00 0.00 173.10 175.82 1cz5 s GLN 145 N 4.49 2.51 0.04 2.90 -2.07 -1.26 -5.11 119.66 121.16 1cz5 s GLN 145 Ca 0.54 -0.72 0.02 0.00 -1.82 0.00 0.00 55.36 53.38 1cz5 s GLN 145 Cb 0.03 -2.46 -0.02 0.00 -1.09 0.00 0.00 33.01 29.47 1cz5 s GLN 145 CO 0.06 -0.76 -0.08 -0.08 -1.32 0.00 0.00 175.29 173.11 1cz5 s THR 146 N -2.81 0.55 0.00 3.63 -1.32 -1.26 -4.96 115.64 109.47 1cz5 s THR 146 Ca 0.57 -1.08 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1cz5 s THR 146 Cb -0.10 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 1cz5 s THR 146 CO 0.39 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1cz5 n GLY 147 N 1.47 1.36 4.53 6.08 0.00 -1.26 -4.78 105.19 112.58 1cz5 n GLY 147 Ca -0.23 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.85 -4.14 0.99 -0.00 0.40 -4.89 117.00 108.51 1cz5 n LEU 148 Ca 0.00 -1.25 -0.10 0.00 -0.00 0.00 0.00 56.01 54.67 1cz5 n LEU 148 Cb 0.00 -1.61 -0.10 0.00 -0.00 0.00 0.00 43.42 41.72 1cz5 n LEU 148 CO 0.00 0.13 -0.28 -1.48 -0.00 0.00 0.00 177.39 175.76 1cz5 s LEU 149 N -7.26 1.75 -0.19 1.47 0.05 -1.21 -4.44 118.68 108.85 1cz5 s LEU 149 Ca 0.78 -1.18 -0.07 0.00 0.05 0.00 0.00 54.13 53.71 1cz5 s LEU 149 Cb -0.45 0.35 -0.04 0.00 -2.05 0.00 0.00 46.19 44.00 1cz5 s LEU 149 CO 1.03 -0.73 0.05 -0.36 -0.55 0.00 0.00 176.35 175.78 1cz5 s PHE 150 N -4.04 3.20 -0.26 3.48 0.40 -1.17 0.62 117.98 120.20 1cz5 s PHE 150 Ca 0.23 -0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.55 1cz5 s PHE 150 Cb 0.07 -2.08 0.06 0.00 0.51 0.00 0.00 43.02 41.58 1cz5 s PHE 150 CO 0.01 0.06 -0.11 0.21 0.70 0.00 0.00 175.22 176.10 1cz5 s LYS 151 N 0.53 2.24 0.26 0.44 2.36 -1.16 -0.43 119.74 123.98 1cz5 s LYS 151 Ca 0.02 -1.35 -0.30 0.00 -2.55 0.00 0.00 55.97 51.80 1cz5 s LYS 151 Cb -0.13 -2.89 -0.09 0.00 -1.05 0.00 0.00 37.83 33.66 1cz5 s LYS 151 CO 0.01 -0.57 1.09 0.08 1.55 0.00 0.00 175.35 177.51 1cz5 s VAL 152 N 1.10 3.59 0.00 4.02 1.01 -0.99 -0.99 120.40 128.14 1cz5 s VAL 152 Ca -0.09 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1cz5 s VAL 152 Cb -0.20 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1cz5 s VAL 152 CO -0.05 0.36 0.00 0.52 0.00 0.00 0.00 175.10 175.93 1cz5 n VAL 153 N 1.39 0.00 -3.77 2.92 0.31 -0.94 0.26 118.33 118.50 1cz5 n VAL 153 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1cz5 n VAL 153 Cb 0.45 -0.16 -0.12 0.00 -0.91 0.00 0.00 33.84 33.10 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 -1.84 0.24 0.24 5.55 2.47 -1.21 -4.40 119.74 120.79 1cz5 s LYS 154 Ca 0.00 0.38 0.01 0.00 -1.56 0.00 0.00 55.97 54.80 1cz5 s LYS 154 Cb 0.00 0.04 -0.05 0.00 -1.46 0.00 0.00 37.83 36.36 1cz5 s LYS 154 CO 0.00 -0.08 0.08 0.95 0.16 0.00 0.00 175.35 176.46 1cz5 s THR 155 N 0.50 0.57 -0.07 3.43 -4.23 -1.26 0.57 115.64 115.14 1cz5 s THR 155 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1cz5 s THR 155 Cb -0.05 -2.52 -0.26 0.00 1.34 0.00 0.00 72.50 71.02 1cz5 s THR 155 CO -0.03 -0.11 0.56 0.25 -0.54 0.00 0.00 174.62 174.76 1cz5 h LEU 156 N 2.46 0.28 0.00 4.79 7.12 -1.46 -3.47 115.31 125.03 1cz5 h LEU 156 Ca -0.38 -0.57 -0.14 0.00 0.13 0.00 0.00 57.88 56.92 1cz5 h LEU 156 Cb 1.24 -0.09 0.08 0.00 -0.53 0.00 0.00 40.66 41.36 1cz5 h LEU 156 CO 0.61 1.51 -0.07 -2.65 -0.13 0.00 0.00 178.44 177.71 1cz5 n PRO 157 N -3.34 -2.79 0.00 5.25 -0.02 -1.26 -5.02 135.00 127.82 1cz5 n PRO 157 Ca -0.24 -0.55 0.00 0.00 -2.02 0.00 0.00 63.50 60.69 1cz5 n PRO 157 Cb 1.05 -0.74 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 1cz5 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cz5 n SER 158 N -3.75 0.00 0.04 2.55 2.88 -1.26 -4.90 113.62 109.19 1cz5 n SER 158 Ca 0.05 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.66 1cz5 n SER 158 Cb 0.23 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.00 0.05 -3.15 -1.46 5.02 -1.26 -4.65 118.16 112.71 1cz5 n LYS 159 Ca 0.00 0.38 -0.39 0.00 -2.02 0.00 0.00 58.31 56.28 1cz5 n LYS 159 Cb 0.00 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.34 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 -3.11 4.61 1.04 -0.18 -7.23 -1.26 -4.98 120.40 109.29 1cz5 s VAL 160 Ca 0.04 1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 61.52 1cz5 s VAL 160 Cb 0.07 -4.00 0.21 0.00 0.56 0.00 0.00 36.38 33.22 1cz5 s VAL 160 CO 0.22 0.53 1.06 -0.81 -0.31 0.00 0.00 175.10 175.79 1cz5 n PRO 161 N 1.78 -1.38 -4.16 4.82 -0.04 -1.26 -4.91 135.00 129.85 1cz5 n PRO 161 Ca -0.08 -0.35 -0.10 0.00 -0.04 0.00 0.00 63.50 62.92 1cz5 n PRO 161 Cb 0.50 -2.27 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 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 -2.53 0.07 -0.21 0.52 -7.23 -0.30 -4.13 120.40 106.59 1cz5 s VAL 162 Ca 0.67 -1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 58.84 1cz5 s VAL 162 Cb -0.24 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1cz5 s VAL 162 CO 0.61 -0.31 0.09 -0.70 -0.31 0.00 0.00 175.10 174.49 1cz5 s GLU 163 N -4.08 3.94 0.62 4.82 2.12 0.48 0.24 118.70 126.85 1cz5 s GLU 163 Ca 0.29 -0.35 -0.16 0.00 0.36 0.00 0.00 54.97 55.11 1cz5 s GLU 163 Cb 0.07 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 1cz5 s GLU 163 CO 0.05 0.12 1.11 0.42 -0.54 0.00 0.00 175.26 176.42 1cz5 s ILE 164 N 0.83 3.27 0.18 -3.70 -1.09 0.10 -2.89 121.20 117.89 1cz5 s ILE 164 Ca 0.05 0.64 -0.04 0.00 -2.23 0.00 0.00 60.65 59.07 1cz5 s ILE 164 Cb -0.13 -3.17 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1cz5 s ILE 164 CO 0.02 -0.32 0.18 -0.83 -1.23 0.00 0.00 174.94 172.76 1cz5 s GLY 165 N -2.39 1.09 0.66 6.18 0.00 -1.26 0.28 107.32 111.87 1cz5 s GLY 165 Ca 0.68 -1.43 0.36 0.00 0.00 0.00 0.00 44.72 44.33 1cz5 s GLY 165 CO 0.37 -1.22 2.14 1.05 0.00 0.00 0.00 173.10 175.44 1cz5 h GLU 166 N 2.62 0.00 0.00 2.90 4.11 -1.97 0.55 114.58 122.79 1cz5 h GLU 166 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1cz5 h GLU 166 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1cz5 h GLU 166 CO 0.52 0.00 -1.03 -0.85 0.07 0.00 0.00 179.01 177.71 1cz5 n GLU 167 N -3.09 0.50 -1.72 1.06 0.28 -1.26 -4.93 120.64 111.48 1cz5 n GLU 167 Ca -0.02 0.07 -0.40 0.00 -0.16 0.00 0.00 57.16 56.65 1cz5 n GLU 167 Cb 0.24 -1.74 0.03 0.00 1.43 0.00 0.00 31.44 31.40 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1cz5 n THR 168 N -2.42 3.21 -3.66 3.84 -1.04 0.18 -4.96 114.28 109.42 1cz5 n THR 168 Ca 0.00 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.20 1cz5 n THR 168 Cb 0.51 -1.62 -0.04 0.00 -1.82 0.00 0.00 70.33 67.36 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 -2.57 3.61 0.17 -2.82 1.02 0.84 -4.89 119.74 115.11 1cz5 s LYS 169 Ca 0.66 -0.10 0.06 0.00 0.02 0.00 0.00 55.97 56.61 1cz5 s LYS 169 Cb -0.45 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1cz5 s LYS 169 CO 0.53 0.45 -0.11 0.42 -0.92 0.00 0.00 175.35 175.72 1cz5 s ILE 170 N -1.69 1.35 0.02 2.17 1.01 -1.26 -0.06 121.20 122.74 1cz5 s ILE 170 Ca 0.41 -2.11 0.02 0.00 0.00 0.00 0.00 60.65 58.97 1cz5 s ILE 170 Cb -0.12 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1cz5 s ILE 170 CO 0.25 -0.69 -0.07 -1.61 0.00 0.00 0.00 174.94 172.82 1cz5 s GLU 171 N -3.72 0.51 -0.00 2.79 2.02 0.23 -4.85 118.70 115.69 1cz5 s GLU 171 Ca 0.19 -0.51 0.07 0.00 0.02 0.00 0.00 54.97 54.74 1cz5 s GLU 171 Cb 0.02 -0.38 -0.02 0.00 0.10 0.00 0.00 34.13 33.84 1cz5 s GLU 171 CO 0.03 0.09 -0.23 0.42 0.02 0.00 0.00 175.26 175.59 1cz5 s ILE 172 N -0.79 1.81 0.20 -1.63 -1.09 -1.26 -0.70 121.20 117.73 1cz5 s ILE 172 Ca -0.04 -1.04 -0.19 0.00 -2.23 0.00 0.00 60.65 57.15 1cz5 s ILE 172 Cb -0.06 -1.51 -0.08 0.00 -1.58 0.00 0.00 42.46 39.22 1cz5 s ILE 172 CO 0.00 0.45 0.69 0.00 -1.23 0.00 0.00 174.94 174.85 1cz5 s ARG 173 N -0.69 4.21 0.00 2.79 3.03 -0.79 -4.93 118.95 122.56 1cz5 s ARG 173 Ca 0.09 0.80 0.25 0.00 2.03 0.00 0.00 55.73 58.90 1cz5 s ARG 173 Cb -0.09 -2.92 0.51 0.00 -1.03 0.00 0.00 34.95 31.43 1cz5 s ARG 173 CO -0.00 0.43 1.42 0.39 -1.13 0.00 0.00 175.30 176.40 1cz5 n GLU 174 N 0.81 0.08 -3.38 3.89 1.02 -1.26 -4.75 120.64 117.05 1cz5 n GLU 174 Ca -0.03 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.63 1cz5 n GLU 174 Cb 0.51 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.95 3.02 0.00 3.49 2.02 -1.26 -5.05 118.70 117.96 1cz5 s GLU 175 Ca 0.12 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1cz5 s GLU 175 Cb 0.18 -4.02 0.00 0.00 0.10 0.00 0.00 34.13 30.38 1cz5 s GLU 175 CO 0.69 -0.88 0.00 -2.30 0.02 0.00 0.00 175.26 172.78 1cz5 n PRO 176 N 5.38 1.80 -1.37 0.39 -0.02 -1.26 -4.82 135.00 135.10 1cz5 n PRO 176 Ca -0.10 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.14 1cz5 n PRO 176 Cb 0.46 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.85 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 6.51 -1.06 3.55 0.00 0.17 -4.60 120.51 122.08 1cz5 n ALA 177 Ca 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.67 1cz5 n ALA 177 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cz5 n SER 178 N 1.56 0.00 -0.08 0.00 7.64 -1.26 -4.49 113.62 117.00 1cz5 n SER 178 Ca 0.49 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.41 1cz5 n SER 178 Cb 0.63 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 64.04 1cz5 n SER 178 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cz5 n GLU 179 N -0.87 1.10 -3.12 1.43 1.02 -1.26 -4.77 120.64 114.17 1cz5 n GLU 179 Ca 0.00 -0.15 -0.41 0.00 -0.02 0.00 0.00 57.16 56.58 1cz5 n GLU 179 Cb 0.00 -1.13 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1cz5 s VAL 180 N -1.95 4.98 0.00 2.62 1.01 -1.26 -4.76 120.40 121.03 1cz5 s VAL 180 Ca 0.12 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.18 1cz5 s VAL 180 Cb 0.06 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1cz5 s VAL 180 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.20 1cz5 n LEU 181 N 5.73 0.00 -3.47 3.92 -0.00 -1.26 -4.94 117.00 116.97 1cz5 n LEU 181 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.88 1cz5 n LEU 181 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.81 1cz5 n LEU 181 CO 0.43 0.00 -0.10 -0.70 -0.00 0.00 0.00 177.39 177.02 1cz5 s GLU 182 N -1.00 0.27 0.54 1.47 2.12 -1.26 -5.14 118.70 115.69 1cz5 s GLU 182 Ca 0.00 0.53 -0.20 0.00 0.36 0.00 0.00 54.97 55.66 1cz5 s GLU 182 Cb 0.00 -0.53 -0.06 0.00 0.26 0.00 0.00 34.13 33.80 1cz5 s GLU 182 CO 0.00 -0.55 1.13 -1.21 -0.54 0.00 0.00 175.26 174.09 1cz5 s GLU 183 N 2.47 3.38 -0.00 4.30 2.02 -1.26 -5.01 118.70 124.60 1cz5 s GLU 183 Ca 0.08 1.60 -0.28 0.00 0.02 0.00 0.00 54.97 56.39 1cz5 s GLU 183 Cb -0.15 -2.01 0.09 0.00 0.10 0.00 0.00 34.13 32.16 1cz5 s GLU 183 CO -0.13 -0.83 1.26 0.41 0.02 0.00 0.00 175.26 175.99 1cz5 n GLY 184 N 0.15 0.25 3.78 -1.39 0.00 -1.26 -5.30 105.19 101.42 1cz5 n GLY 184 Ca 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93