#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 2.10 -0.88 0.03 2.02 -1.26 -5.07 118.70 115.64 1cz5 s GLU 2 Ca 0.00 -0.92 -0.18 0.00 0.02 0.00 0.00 54.97 53.89 1cz5 s GLU 2 Cb 0.00 -2.03 0.14 0.00 0.10 0.00 0.00 34.13 32.35 1cz5 s GLU 2 CO 0.00 0.56 1.02 -1.12 0.02 0.00 0.00 175.26 175.74 1cz5 s SER 3 N -0.61 6.61 -0.30 -0.19 0.01 -1.26 -4.92 113.70 113.04 1cz5 s SER 3 Ca 0.10 -2.09 0.01 0.00 1.31 0.00 0.00 55.95 55.28 1cz5 s SER 3 Cb -0.10 -2.36 0.15 0.00 0.21 0.00 0.00 66.02 63.93 1cz5 s SER 3 CO -0.01 -0.99 0.37 0.21 0.41 0.00 0.00 173.24 173.23 1cz5 s ASN 4 N 3.34 0.93 -0.05 2.44 3.84 -1.26 -5.09 114.94 119.09 1cz5 s ASN 4 Ca 0.28 -0.68 -0.01 0.00 0.21 0.00 0.00 52.86 52.66 1cz5 s ASN 4 Cb -0.08 0.83 0.03 0.00 -0.55 0.00 0.00 41.25 41.48 1cz5 s ASN 4 CO -0.08 -0.35 0.02 0.54 -2.79 0.00 0.00 177.10 174.44 1cz5 s ASN 5 N 2.32 1.12 0.00 -4.21 4.22 -1.26 -5.08 114.94 112.05 1cz5 s ASN 5 Ca 0.11 -0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.81 1cz5 s ASN 5 Cb -0.13 -0.28 0.00 0.00 1.28 0.00 0.00 41.25 42.12 1cz5 s ASN 5 CO -0.28 -0.18 0.00 0.61 -2.04 0.00 0.00 177.10 175.21 1cz5 n GLY 6 N 4.91 3.66 3.14 0.45 0.00 -1.25 -1.89 105.19 114.21 1cz5 n GLY 6 Ca -0.11 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.29 0.64 -0.36 -0.61 -4.36 -0.03 -4.90 121.20 109.30 1cz5 s ILE 7 Ca 0.00 -1.75 -0.12 0.00 -0.26 0.00 0.00 60.65 58.51 1cz5 s ILE 7 Cb 0.00 -1.45 -0.00 0.00 1.25 0.00 0.00 42.46 42.26 1cz5 s ILE 7 CO 0.00 -0.78 0.23 -0.63 0.24 0.00 0.00 174.94 174.00 1cz5 s ILE 8 N -3.17 5.04 0.13 8.37 -1.09 -1.26 -1.47 121.20 127.75 1cz5 s ILE 8 Ca 0.07 -0.45 0.03 0.00 -2.23 0.00 0.00 60.65 58.07 1cz5 s ILE 8 Cb 0.02 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1cz5 s ILE 8 CO -0.04 -0.10 0.11 0.00 -1.23 0.00 0.00 174.94 173.68 1cz5 n LEU 9 N 5.08 0.00 -4.43 2.97 -0.00 -0.83 -4.95 117.00 114.84 1cz5 n LEU 9 Ca -0.12 -1.24 -0.32 0.00 -0.00 0.00 0.00 56.01 54.33 1cz5 n LEU 9 Cb 0.48 0.65 -0.14 0.00 -0.00 0.00 0.00 43.42 44.41 1cz5 n LEU 9 CO 0.37 -0.21 -0.49 0.00 -0.00 0.00 0.00 177.39 177.07 1cz5 s ARG 10 N -2.53 2.41 0.24 1.47 1.70 -1.15 -0.77 118.95 120.31 1cz5 s ARG 10 Ca 0.15 -0.76 -0.31 0.00 -0.47 0.00 0.00 55.73 54.34 1cz5 s ARG 10 Cb 0.01 -2.29 -0.11 0.00 -0.57 0.00 0.00 34.95 31.99 1cz5 s ARG 10 CO 0.11 0.60 1.61 0.54 -1.08 0.00 0.00 175.30 177.08 1cz5 s VAL 11 N -0.68 2.24 0.01 4.99 0.11 -1.23 -2.85 120.40 122.99 1cz5 s VAL 11 Ca 0.11 0.19 0.02 0.00 -2.93 0.00 0.00 61.98 59.37 1cz5 s VAL 11 Cb -0.11 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.59 1cz5 s VAL 11 CO 0.00 0.02 -0.02 0.00 -3.33 0.00 0.00 175.10 171.78 1cz5 s ALA 12 N 0.58 3.22 -0.31 1.54 0.00 0.25 -0.73 121.76 126.30 1cz5 s ALA 12 Ca 0.68 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 1cz5 s ALA 12 Cb -0.47 -1.27 0.19 0.00 0.00 0.00 0.00 23.12 21.57 1cz5 s ALA 12 CO 0.39 0.65 1.12 -2.00 0.00 0.00 0.00 175.76 175.92 1cz5 s GLU 13 N -1.63 0.07 -0.30 0.00 2.12 -1.26 -2.31 118.70 115.40 1cz5 s GLU 13 Ca 0.20 0.01 0.15 0.00 0.36 0.00 0.00 54.97 55.68 1cz5 s GLU 13 Cb -0.11 0.02 0.48 0.00 0.26 0.00 0.00 34.13 34.77 1cz5 s GLU 13 CO 0.11 -0.11 1.12 0.00 -0.54 0.00 0.00 175.26 175.83 1cz5 n ALA 14 N 4.23 3.86 -2.91 6.30 0.00 -1.26 -5.02 120.51 125.70 1cz5 n ALA 14 Ca 0.07 -3.35 -0.11 0.00 0.00 0.00 0.00 53.44 50.05 1cz5 n ALA 14 Cb 0.62 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 19.30 1cz5 n ALA 14 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1cz5 s ASN 15 N -3.62 0.17 0.18 0.00 3.04 -1.26 -5.05 114.94 108.41 1cz5 s ASN 15 Ca 0.38 -0.25 -0.13 0.00 0.04 0.00 0.00 52.86 52.90 1cz5 s ASN 15 Cb 0.38 0.04 0.09 0.00 -1.54 0.00 0.00 41.25 40.23 1cz5 s ASN 15 CO -0.02 -0.14 1.85 -1.28 -3.04 0.00 0.00 177.10 174.47 1cz5 h SER 16 N 5.40 0.69 -3.12 -4.21 0.87 -2.05 -3.42 113.55 107.71 1cz5 h SER 16 Ca -0.28 -0.02 -0.50 0.00 -1.23 0.00 0.00 61.79 59.76 1cz5 h SER 16 Cb 1.21 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1cz5 h SER 16 CO 0.46 0.51 -0.11 0.42 -0.53 0.00 0.00 176.83 177.58 1cz5 s THR 17 N -6.13 5.03 -0.46 2.23 -4.23 -1.26 -5.05 115.64 105.77 1cz5 s THR 17 Ca -0.13 -0.11 0.07 0.00 -1.18 0.00 0.00 61.69 60.34 1cz5 s THR 17 Cb 0.13 -3.81 0.24 0.00 1.34 0.00 0.00 72.50 70.40 1cz5 s THR 17 CO 0.76 -0.51 0.55 -0.90 -0.54 0.00 0.00 174.62 173.98 1cz5 n ASP 18 N -1.51 0.98 -4.61 3.99 5.75 -1.26 -5.02 116.55 114.86 1cz5 n ASP 18 Ca -0.02 -2.84 -0.43 0.00 -0.01 0.00 0.00 54.79 51.49 1cz5 n ASP 18 Cb 0.55 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.97 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 1cz5 s PRO 19 N -1.35 3.54 0.00 0.11 0.02 -1.26 -4.27 135.00 131.79 1cz5 s PRO 19 Ca 0.36 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1cz5 s PRO 19 Cb 0.15 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 30.52 1cz5 s PRO 19 CO -0.10 -1.61 0.00 0.41 -0.33 0.00 0.00 177.00 175.37 1cz5 n GLY 20 N 5.11 0.09 0.01 0.52 0.00 -1.26 -4.93 105.19 104.72 1cz5 n GLY 20 Ca 0.22 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.06 0.02 -0.11 1.61 0.00 -1.26 -3.87 117.12 113.46 1cz5 n MET 21 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 57.70 57.72 1cz5 n MET 21 Cb 0.00 -1.50 0.10 0.00 0.00 0.00 0.00 33.22 31.82 1cz5 n MET 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1cz5 n SER 22 N -1.48 2.53 -4.34 3.17 3.41 -1.26 -4.41 113.62 111.23 1cz5 n SER 22 Ca 0.06 -1.93 -0.30 0.00 -0.26 0.00 0.00 58.87 56.43 1cz5 n SER 22 Cb 0.34 -0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.96 1.83 -0.23 4.33 1.81 -1.25 -1.39 118.95 123.08 1cz5 s ARG 23 Ca 0.15 -1.10 -0.05 0.00 -1.72 0.00 0.00 55.73 53.01 1cz5 s ARG 23 Cb 0.08 -1.99 -0.01 0.00 -0.45 0.00 0.00 34.95 32.58 1cz5 s ARG 23 CO 0.11 0.52 -0.01 0.08 -0.68 0.00 0.00 175.30 175.31 1cz5 s VAL 24 N -0.79 3.61 -0.32 3.52 1.01 0.12 -4.74 120.40 122.81 1cz5 s VAL 24 Ca 0.12 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 1cz5 s VAL 24 Cb -0.10 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1cz5 s VAL 24 CO 0.02 0.40 0.64 0.00 0.00 0.00 0.00 175.10 176.16 1cz5 s ARG 25 N 1.51 3.85 0.39 2.72 1.70 -1.25 0.25 118.95 128.11 1cz5 s ARG 25 Ca 0.06 0.25 0.04 0.00 -0.47 0.00 0.00 55.73 55.60 1cz5 s ARG 25 Cb -0.14 -3.75 -0.04 0.00 -0.57 0.00 0.00 34.95 30.45 1cz5 s ARG 25 CO -0.02 -0.62 0.09 -0.51 -1.08 0.00 0.00 175.30 173.16 1cz5 s LEU 26 N 2.66 2.10 0.72 -1.89 1.02 -0.85 -3.82 118.68 118.61 1cz5 s LEU 26 Ca 0.25 -1.56 -0.01 0.00 0.02 0.00 0.00 54.13 52.84 1cz5 s LEU 26 Cb -0.15 -0.28 0.13 0.00 0.02 0.00 0.00 46.19 45.91 1cz5 s LEU 26 CO 0.13 -0.80 0.99 1.51 0.02 0.00 0.00 176.35 178.20 1cz5 s ASP 27 N -3.59 4.35 0.25 2.29 -4.77 -0.40 0.13 116.67 114.93 1cz5 s ASP 27 Ca 0.27 -0.34 -0.06 0.00 -3.30 0.00 0.00 52.55 49.12 1cz5 s ASP 27 Cb 0.05 -0.04 0.26 0.00 -1.09 0.00 0.00 42.92 42.09 1cz5 s ASP 27 CO 0.14 -1.86 1.93 -0.33 0.70 0.00 0.00 175.17 175.74 1cz5 h GLU 28 N -0.53 1.33 0.52 2.11 5.08 -1.86 -1.04 114.58 120.18 1cz5 h GLU 28 Ca -0.37 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1cz5 h GLU 28 Cb 1.27 -0.30 0.01 0.00 0.50 0.00 0.00 28.75 30.22 1cz5 h GLU 28 CO 0.41 0.88 -0.25 1.03 -1.00 0.00 0.00 179.01 180.08 1cz5 h SER 29 N 1.37 -0.59 -1.00 1.42 0.87 -1.91 0.45 113.55 114.15 1cz5 h SER 29 Ca 0.37 -0.04 0.29 0.00 -1.23 0.00 0.00 61.79 61.17 1cz5 h SER 29 Cb -0.15 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1cz5 h SER 29 CO -0.08 -0.20 0.72 0.28 -0.53 0.00 0.00 176.83 177.02 1cz5 h SER 30 N -1.09 0.00 0.05 6.23 0.02 -1.76 1.14 113.55 118.15 1cz5 h SER 30 Ca -0.07 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 1cz5 h SER 30 Cb 0.60 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1cz5 h SER 30 CO 0.12 0.00 -0.50 -0.09 -1.14 0.00 0.00 176.83 175.22 1cz5 h ARG 31 N 0.00 0.10 0.00 3.45 2.43 -0.94 -3.39 114.38 116.03 1cz5 h ARG 31 Ca 0.48 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1cz5 h ARG 31 Cb 1.91 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1cz5 h ARG 31 CO -0.01 1.08 -1.17 -2.13 -1.51 0.00 0.00 179.97 176.23 1cz5 n ARG 32 N -4.39 0.43 0.27 0.20 3.00 0.16 -2.06 116.66 114.27 1cz5 n ARG 32 Ca -0.15 -0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.80 1cz5 n ARG 32 Cb 0.64 -1.64 0.71 0.00 0.00 0.00 0.00 32.46 32.16 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.63 179.00 1cz5 h LEU 33 N 0.00 0.00 0.00 6.15 -0.00 0.11 -3.34 115.31 118.23 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 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 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 -4.36 0.00 0.00 0.17 4.77 -1.26 -5.04 117.00 111.28 1cz5 n LEU 34 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1cz5 n LEU 34 Cb 0.09 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1cz5 n LEU 34 CO 0.32 -0.33 0.00 -0.67 -1.33 0.00 0.00 177.39 175.38 1cz5 n ASP 35 N -2.15 0.00 -3.81 -1.43 -0.08 -1.25 -5.11 116.55 102.73 1cz5 n ASP 35 Ca 0.00 0.00 -0.53 0.00 -1.51 0.00 0.00 54.79 52.75 1cz5 n ASP 35 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 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 -0.19 -1.57 -2.62 -1.67 0.00 -0.87 -4.84 120.51 108.76 1cz5 n ALA 36 Ca 0.00 0.42 -0.31 0.00 0.00 0.00 0.00 53.44 53.56 1cz5 n ALA 36 Cb 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 19.45 17.88 1cz5 n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cz5 s GLU 37 N 1.86 2.23 0.11 0.00 -1.05 -1.26 -3.86 118.70 116.73 1cz5 s GLU 37 Ca 0.83 -2.27 -0.34 0.00 -0.15 0.00 0.00 54.97 53.03 1cz5 s GLU 37 Cb -1.17 -1.76 -0.14 0.00 -0.44 0.00 0.00 34.13 30.62 1cz5 s GLU 37 CO 0.62 -0.51 1.61 -0.89 0.95 0.00 0.00 175.26 177.04 1cz5 n ILE 38 N -1.51 0.10 -1.04 1.83 2.08 -1.26 -1.67 119.36 117.90 1cz5 n ILE 38 Ca -0.13 -0.02 -0.01 0.00 0.56 0.00 0.00 62.75 63.15 1cz5 n ILE 38 Cb 0.66 -1.53 -0.01 0.00 -0.75 0.00 0.00 39.64 38.01 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 3.51 0.49 3.92 7.39 0.00 -1.25 -5.04 105.19 114.21 1cz5 n GLY 39 Ca 0.18 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 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 6.04 -0.15 1.61 1.01 -0.67 -4.88 116.67 116.81 1cz5 s ASP 40 Ca 0.00 0.69 -0.09 0.00 0.71 0.00 0.00 52.55 53.87 1cz5 s ASP 40 Cb 0.00 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.92 1cz5 s ASP 40 CO 0.00 -0.67 0.15 -0.69 0.21 0.00 0.00 175.17 174.17 1cz5 s VAL 41 N -2.70 5.45 0.18 -1.27 1.01 -1.15 -2.03 120.40 119.89 1cz5 s VAL 41 Ca 0.48 0.24 0.11 0.00 0.00 0.00 0.00 61.98 62.81 1cz5 s VAL 41 Cb -0.10 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1cz5 s VAL 41 CO 0.42 0.54 -0.25 0.68 0.00 0.00 0.00 175.10 176.50 1cz5 s VAL 42 N -0.46 2.33 -0.03 2.92 -7.23 0.28 0.97 120.40 119.18 1cz5 s VAL 42 Ca 0.13 -1.96 0.07 0.00 -1.81 0.00 0.00 61.98 58.41 1cz5 s VAL 42 Cb -0.12 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 1cz5 s VAL 42 CO 0.02 -0.06 -0.24 -0.70 -0.31 0.00 0.00 175.10 173.81 1cz5 s GLU 43 N -2.51 2.19 0.06 4.82 2.12 0.26 0.11 118.70 125.74 1cz5 s GLU 43 Ca 0.19 -0.88 0.10 0.00 0.36 0.00 0.00 54.97 54.73 1cz5 s GLU 43 Cb -0.08 -2.11 -0.03 0.00 0.26 0.00 0.00 34.13 32.17 1cz5 s GLU 43 CO 0.09 0.57 -0.26 0.42 -0.54 0.00 0.00 175.26 175.53 1cz5 s ILE 44 N -0.63 2.16 -0.33 -3.70 1.09 0.29 -0.12 121.20 119.96 1cz5 s ILE 44 Ca 0.10 -1.44 0.03 0.00 -1.10 0.00 0.00 60.65 58.24 1cz5 s ILE 44 Cb -0.10 -1.85 0.16 0.00 -1.06 0.00 0.00 42.46 39.60 1cz5 s ILE 44 CO -0.01 0.33 0.40 -0.70 -0.10 0.00 0.00 174.94 174.86 1cz5 s GLU 45 N -1.35 0.53 -0.18 2.79 2.12 -0.87 0.10 118.70 121.84 1cz5 s GLU 45 Ca 0.12 -0.34 -0.16 0.00 0.36 0.00 0.00 54.97 54.95 1cz5 s GLU 45 Cb -0.10 -0.49 -0.06 0.00 0.26 0.00 0.00 34.13 33.74 1cz5 s GLU 45 CO 0.03 -1.11 -0.31 1.17 -0.54 0.00 0.00 175.26 174.50 1cz5 n LYS 46 N 4.82 0.52 -0.04 4.30 0.00 -1.26 -3.04 118.16 123.47 1cz5 n LYS 46 Ca 0.05 0.28 -0.04 0.00 0.00 0.00 0.00 58.31 58.60 1cz5 n LYS 46 Cb 0.48 -1.49 -0.05 0.00 0.00 0.00 0.00 35.03 33.97 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 -4.48 0.48 -4.36 3.15 0.24 -1.26 -4.95 118.33 107.15 1cz5 n VAL 47 Ca -0.16 -0.26 -0.21 0.00 -2.04 0.00 0.00 64.34 61.67 1cz5 n VAL 47 Cb 0.50 -0.82 -0.08 0.00 -1.47 0.00 0.00 33.84 31.97 1cz5 n VAL 47 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cz5 s ARG 48 N -2.17 1.79 -0.05 7.34 0.52 -1.22 -5.01 118.95 120.15 1cz5 s ARG 48 Ca -0.06 -2.06 -0.21 0.00 -0.52 0.00 0.00 55.73 52.89 1cz5 s ARG 48 Cb 0.02 0.00 -0.05 0.00 0.52 0.00 0.00 34.95 35.45 1cz5 s ARG 48 CO 0.26 -0.58 0.59 0.21 0.02 0.00 0.00 175.30 175.80 1cz5 s LYS 49 N -3.57 4.35 0.18 3.54 2.20 -1.26 -4.15 119.74 121.02 1cz5 s LYS 49 Ca 0.35 0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 56.64 1cz5 s LYS 49 Cb 0.03 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1cz5 s LYS 49 CO 0.22 0.23 0.10 0.95 -0.36 0.00 0.00 175.35 176.49 1cz5 s THR 50 N 0.30 0.07 0.48 3.43 -4.23 0.28 -4.33 115.64 111.65 1cz5 s THR 50 Ca 0.31 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.90 1cz5 s THR 50 Cb -0.17 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 1cz5 s THR 50 CO 0.15 -0.19 0.17 0.68 -0.54 0.00 0.00 174.62 174.90 1cz5 s VAL 51 N -4.09 1.72 -0.04 2.29 -7.23 -1.26 0.11 120.40 111.89 1cz5 s VAL 51 Ca 0.33 -1.76 -0.29 0.00 -1.81 0.00 0.00 61.98 58.45 1cz5 s VAL 51 Cb 0.07 -2.48 0.10 0.00 0.56 0.00 0.00 36.38 34.62 1cz5 s VAL 51 CO 0.08 0.00 1.32 -0.83 -0.31 0.00 0.00 175.10 175.36 1cz5 s GLY 52 N -3.99 -0.16 0.43 2.32 0.00 0.29 -4.65 107.32 101.57 1cz5 s GLY 52 Ca 0.27 0.07 0.03 0.00 0.00 0.00 0.00 44.72 45.09 1cz5 s GLY 52 CO 0.15 6.17 0.07 0.50 0.00 0.00 0.00 173.10 180.00 1cz5 s ARG 53 N -2.02 1.97 -0.22 2.90 0.52 -0.49 0.10 118.95 121.72 1cz5 s ARG 53 Ca 0.31 -2.20 -0.11 0.00 -0.52 0.00 0.00 55.73 53.21 1cz5 s ARG 53 Cb -0.00 -1.02 -0.05 0.00 0.52 0.00 0.00 34.95 34.40 1cz5 s ARG 53 CO -0.01 -0.36 0.18 0.54 0.02 0.00 0.00 175.30 175.67 1cz5 s VAL 54 N -3.08 5.36 0.34 3.52 0.11 -0.86 0.15 120.40 125.94 1cz5 s VAL 54 Ca 0.21 0.26 0.09 0.00 -2.93 0.00 0.00 61.98 59.62 1cz5 s VAL 54 Cb 0.04 -3.52 -0.06 0.00 -1.53 0.00 0.00 36.38 31.31 1cz5 s VAL 54 CO 0.11 0.37 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.91 1cz5 s TYR 55 N 0.81 2.49 -0.23 1.54 1.51 0.68 -3.88 117.35 120.27 1cz5 s TYR 55 Ca 0.09 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.50 1cz5 s TYR 55 Cb -0.13 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1cz5 s TYR 55 CO 0.03 0.52 0.61 1.03 -1.11 0.00 0.00 175.55 176.63 1cz5 s ARG 56 N -3.67 4.15 0.22 -0.62 0.52 -1.26 -2.01 118.95 116.28 1cz5 s ARG 56 Ca 0.34 0.55 -0.31 0.00 -0.52 0.00 0.00 55.73 55.78 1cz5 s ARG 56 Cb 0.01 -3.61 -0.11 0.00 0.52 0.00 0.00 34.95 31.76 1cz5 s ARG 56 CO 0.18 -0.32 1.58 0.00 0.02 0.00 0.00 175.30 176.76 1cz5 s ALA 57 N 2.18 3.77 0.16 2.13 0.00 0.34 -4.65 121.76 125.68 1cz5 s ALA 57 Ca 0.27 1.45 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 1cz5 s ALA 57 Cb -0.16 -3.63 0.06 0.00 0.00 0.00 0.00 23.12 19.40 1cz5 s ALA 57 CO 0.09 -0.85 1.76 0.00 0.00 0.00 0.00 175.76 176.76 1cz5 h ARG 58 N 5.92 0.30 -4.84 0.00 3.08 -1.94 -3.30 114.38 113.60 1cz5 h ARG 58 Ca -0.45 -0.02 -0.69 0.00 0.07 0.00 0.00 59.98 58.90 1cz5 h ARG 58 Cb 1.21 -0.07 -0.19 0.00 0.08 0.00 0.00 29.97 31.01 1cz5 h ARG 58 CO 0.86 0.20 0.35 -1.25 -1.07 0.00 0.00 179.97 179.05 1cz5 s PRO 59 N -6.16 3.22 0.00 0.04 0.04 -1.26 -4.91 135.00 125.97 1cz5 s PRO 59 Ca -0.13 -1.40 0.00 0.00 0.04 0.00 0.00 61.00 59.50 1cz5 s PRO 59 Cb 0.12 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1cz5 s PRO 59 CO 0.71 -1.63 1.05 -0.85 0.04 0.00 0.00 177.00 176.33 1cz5 n GLU 60 N 6.46 0.78 0.00 4.56 0.28 -1.24 -3.17 120.64 128.31 1cz5 n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1cz5 n GLU 60 Cb 0.45 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.21 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 0.96 0.00 0.06 -1.84 8.00 -1.26 -4.60 116.55 117.87 1cz5 n ASP 61 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cz5 n ASP 61 Cb 0.39 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.96 -1.24 4.39 -1.98 -3.32 114.58 110.48 1cz5 h GLU 62 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1cz5 h GLU 62 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1cz5 h GLU 62 CO 0.00 0.37 -0.03 0.09 -1.16 0.00 0.00 179.01 178.28 1cz5 n ASN 63 N -3.00 5.45 -1.27 1.42 4.13 -1.20 -3.99 115.26 116.80 1cz5 n ASN 63 Ca -0.06 -2.50 0.11 0.00 1.68 0.00 0.00 54.58 53.81 1cz5 n ASN 63 Cb 0.82 -1.19 0.30 0.00 -1.54 0.00 0.00 39.78 38.17 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1cz5 n LYS 64 N 1.59 2.60 -0.38 3.52 -0.00 -1.25 -1.27 118.16 122.97 1cz5 n LYS 64 Ca 0.13 -2.49 -0.00 0.00 -0.00 0.00 0.00 58.31 55.95 1cz5 n LYS 64 Cb 0.60 -1.54 -0.00 0.00 -0.00 0.00 0.00 35.03 34.09 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cz5 n GLY 65 N 1.60 -0.38 2.92 2.58 0.00 -1.26 -4.85 105.19 105.80 1cz5 n GLY 65 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 0.02 -0.13 -0.61 -4.36 -1.26 -2.91 121.20 111.94 1cz5 s ILE 66 Ca 0.00 -0.15 0.01 0.00 -0.26 0.00 0.00 60.65 60.25 1cz5 s ILE 66 Cb 0.00 -0.09 -0.00 0.00 1.25 0.00 0.00 42.46 43.62 1cz5 s ILE 66 CO 0.00 -0.08 -0.18 0.54 0.24 0.00 0.00 174.94 175.46 1cz5 s VAL 67 N -0.24 2.56 -0.27 8.37 0.11 -1.13 -4.76 120.40 125.04 1cz5 s VAL 67 Ca -0.03 -0.83 -0.19 0.00 -2.93 0.00 0.00 61.98 58.00 1cz5 s VAL 67 Cb -0.02 -2.05 -0.02 0.00 -1.53 0.00 0.00 36.38 32.77 1cz5 s VAL 67 CO -0.00 0.53 0.59 -0.60 -3.33 0.00 0.00 175.10 172.29 1cz5 s ARG 68 N 0.53 4.04 0.20 1.54 3.52 -1.25 0.85 118.95 128.38 1cz5 s ARG 68 Ca -0.11 0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.92 1cz5 s ARG 68 Cb -0.16 -3.67 -0.05 0.00 -1.56 0.00 0.00 34.95 29.51 1cz5 s ARG 68 CO 0.04 -0.43 0.00 0.96 -0.81 0.00 0.00 175.30 175.07 1cz5 s ILE 69 N 2.45 0.82 0.79 4.11 -5.25 -0.98 -3.95 121.20 119.21 1cz5 s ILE 69 Ca 0.24 -2.01 -0.12 0.00 -0.99 0.00 0.00 60.65 57.78 1cz5 s ILE 69 Cb -0.15 -2.23 0.07 0.00 2.95 0.00 0.00 42.46 43.10 1cz5 s ILE 69 CO 0.09 -0.40 1.17 -1.81 -1.79 0.00 0.00 174.94 172.20 1cz5 s ASP 70 N -3.23 4.64 0.25 4.36 1.01 -1.25 -4.70 116.67 117.75 1cz5 s ASP 70 Ca 0.26 0.83 -0.06 0.00 0.71 0.00 0.00 52.55 54.29 1cz5 s ASP 70 Cb 0.06 -1.37 0.26 0.00 1.01 0.00 0.00 42.92 42.89 1cz5 s ASP 70 CO 0.06 -1.83 1.93 0.28 0.21 0.00 0.00 175.17 175.83 1cz5 h SER 71 N -1.00 1.15 -0.34 0.27 0.02 -1.96 -2.49 113.55 109.20 1cz5 h SER 71 Ca -0.46 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1cz5 h SER 71 Cb 1.32 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1cz5 h SER 71 CO 0.66 0.84 0.22 0.58 -1.14 0.00 0.00 176.83 177.99 1cz5 h VAL 72 N 1.36 1.09 -0.72 2.27 2.07 -1.93 0.62 116.25 121.01 1cz5 h VAL 72 Ca 0.37 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.72 1cz5 h VAL 72 Cb -0.15 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1cz5 h VAL 72 CO -0.08 0.09 0.48 -0.03 0.02 0.00 0.00 177.57 178.05 1cz5 h MET 73 N 0.46 0.95 -0.90 1.57 -1.53 -1.71 0.60 114.93 114.37 1cz5 h MET 73 Ca 0.12 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.30 1cz5 h MET 73 Cb -0.05 -0.21 -0.04 0.00 -0.55 0.00 0.00 31.60 30.75 1cz5 h MET 73 CO -0.03 0.63 0.48 -0.09 0.14 0.00 0.00 176.91 178.05 1cz5 h ARG 74 N 0.98 1.26 0.00 0.39 2.43 -0.96 -1.26 114.38 117.22 1cz5 h ARG 74 Ca 0.26 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1cz5 h ARG 74 Cb -0.11 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 1cz5 h ARG 74 CO -0.06 0.93 -0.17 -0.97 -1.51 0.00 0.00 179.97 178.19 1cz5 h ASN 75 N 1.26 0.00 -1.00 -3.80 -1.24 0.20 -2.82 115.58 108.18 1cz5 h ASN 75 Ca 0.31 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.33 1cz5 h ASN 75 Cb 0.04 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 1cz5 h ASN 75 CO -0.05 0.17 0.66 0.78 -1.29 0.00 0.00 177.43 177.70 1cz5 h ASN 76 N 0.00 1.16 0.02 1.15 2.35 0.14 -3.27 115.58 117.13 1cz5 h ASN 76 Ca -0.00 -0.03 -0.38 0.00 -0.55 0.00 0.00 56.30 55.33 1cz5 h ASN 76 Cb 0.63 -0.29 -0.07 0.00 0.05 0.00 0.00 38.32 38.64 1cz5 h ASN 76 CO 0.02 0.84 -2.40 0.00 -1.65 0.00 0.00 177.43 174.25 1cz5 n GLY 78 N 2.09 1.68 3.75 0.00 0.00 -1.08 -3.43 105.19 108.20 1cz5 n GLY 78 Ca -0.41 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -2.00 3.48 0.41 4.61 0.00 -1.15 -4.85 121.76 122.27 1cz5 s ALA 79 Ca 0.00 -1.68 0.08 0.00 0.00 0.00 0.00 51.96 50.36 1cz5 s ALA 79 Cb 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1cz5 s ALA 79 CO 0.00 0.13 0.29 -1.12 0.00 0.00 0.00 175.76 175.06 1cz5 s SER 80 N -3.82 4.77 0.44 0.00 0.01 -1.26 -4.68 113.70 109.15 1cz5 s SER 80 Ca 0.36 -0.90 -0.24 0.00 1.31 0.00 0.00 55.95 56.48 1cz5 s SER 80 Cb -0.05 -0.53 -0.10 0.00 0.21 0.00 0.00 66.02 65.55 1cz5 s SER 80 CO 0.23 -0.60 0.99 -0.38 0.41 0.00 0.00 173.24 173.89 1cz5 n ILE 81 N -1.41 2.52 -0.88 1.44 -0.00 -1.26 -1.43 119.36 118.34 1cz5 n ILE 81 Ca 0.01 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.26 1cz5 n ILE 81 Cb 0.63 -1.14 0.00 0.00 -0.00 0.00 0.00 39.64 39.13 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 1.21 0.74 0.00 7.39 0.00 0.09 -4.90 105.19 109.71 1cz5 n GLY 82 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.01 -0.53 -3.74 1.61 8.00 -0.52 -4.62 116.55 116.73 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 40.94 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -0.80 0.62 0.19 -1.24 -2.85 -1.26 -3.54 119.74 110.86 1cz5 s LYS 84 Ca 0.00 -0.22 0.09 0.00 -1.00 0.00 0.00 55.97 54.85 1cz5 s LYS 84 Cb 0.00 -1.70 -0.04 0.00 -2.06 0.00 0.00 37.83 34.03 1cz5 s LYS 84 CO 0.00 -0.52 -0.19 0.14 0.10 0.00 0.00 175.35 174.88 1cz5 s VAL 85 N 1.91 1.99 -0.27 1.79 -7.23 0.05 -4.74 120.40 113.90 1cz5 s VAL 85 Ca 0.01 -2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 1cz5 s VAL 85 Cb -0.15 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1cz5 s VAL 85 CO -0.07 -0.33 0.14 -0.75 -0.31 0.00 0.00 175.10 173.77 1cz5 s LYS 86 N -2.99 3.79 -0.27 4.82 2.20 -1.17 -1.96 119.74 124.16 1cz5 s LYS 86 Ca 0.19 -0.41 -0.10 0.00 -0.36 0.00 0.00 55.97 55.30 1cz5 s LYS 86 Cb -0.05 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 1cz5 s LYS 86 CO 0.08 -0.20 0.15 0.08 -0.36 0.00 0.00 175.35 175.11 1cz5 s VAL 87 N 1.69 4.98 -0.03 4.02 1.01 -0.54 -2.05 120.40 129.48 1cz5 s VAL 87 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1cz5 s VAL 87 Cb -0.16 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1cz5 s VAL 87 CO 0.08 0.28 -0.20 -0.13 0.00 0.00 0.00 175.10 175.13 1cz5 s ARG 88 N 1.71 2.30 0.41 2.72 0.52 0.83 -0.85 118.95 126.59 1cz5 s ARG 88 Ca 0.07 -0.82 -0.24 0.00 -0.52 0.00 0.00 55.73 54.22 1cz5 s ARG 88 Cb -0.16 -2.22 -0.08 0.00 0.52 0.00 0.00 34.95 33.01 1cz5 s ARG 88 CO 0.09 0.59 1.12 0.21 0.02 0.00 0.00 175.30 177.32 1cz5 s LYS 89 N -0.75 4.04 0.00 3.54 2.20 -0.79 0.89 119.74 128.88 1cz5 s LYS 89 Ca 0.11 1.69 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 1cz5 s LYS 89 Cb -0.10 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 1cz5 s LYS 89 CO 0.00 -0.29 0.00 1.33 -0.36 0.00 0.00 175.35 176.03 1cz5 n VAL 90 N -0.10 0.00 -4.31 4.02 0.24 0.27 -4.75 118.33 113.71 1cz5 n VAL 90 Ca 0.05 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.19 1cz5 n VAL 90 Cb 0.48 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.75 1cz5 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cz5 s ARG 91 N -1.39 1.36 0.25 7.34 1.70 -1.26 -2.92 118.95 124.04 1cz5 s ARG 91 Ca 0.00 -1.72 0.09 0.00 -0.47 0.00 0.00 55.73 53.63 1cz5 s ARG 91 Cb 0.00 -0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.03 1cz5 s ARG 91 CO 0.00 -0.25 0.01 0.95 -1.08 0.00 0.00 175.30 174.93 1cz5 s THR 92 N -3.70 3.56 0.25 4.99 -4.23 -1.26 -4.29 115.64 110.96 1cz5 s THR 92 Ca 0.34 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 1cz5 s THR 92 Cb 0.07 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 1cz5 s THR 92 CO 0.12 -0.34 0.43 -1.83 -0.54 0.00 0.00 174.62 172.46 1cz5 s GLU 93 N -3.59 1.53 -0.76 3.99 -1.05 -1.25 -4.87 118.70 112.70 1cz5 s GLU 93 Ca 0.31 -1.33 -0.21 0.00 -0.15 0.00 0.00 54.97 53.58 1cz5 s GLU 93 Cb -0.07 0.44 0.09 0.00 -0.44 0.00 0.00 34.13 34.15 1cz5 s GLU 93 CO 0.20 -0.62 1.03 0.42 0.95 0.00 0.00 175.26 177.24 1cz5 s ILE 94 N -3.97 4.44 0.56 1.83 -1.09 -1.26 0.13 121.20 121.85 1cz5 s ILE 94 Ca 0.25 -0.76 -0.20 0.00 -2.23 0.00 0.00 60.65 57.70 1cz5 s ILE 94 Cb 0.00 -4.73 -0.05 0.00 -1.58 0.00 0.00 42.46 36.10 1cz5 s ILE 94 CO 0.10 -1.49 1.12 0.00 -1.23 0.00 0.00 174.94 173.44 1cz5 n ALA 95 N 7.38 0.68 -0.01 9.38 0.00 -1.06 -4.94 120.51 131.95 1cz5 n ALA 95 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1cz5 n ALA 95 Cb 0.47 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.93 1.68 -3.69 0.00 2.85 -1.26 -4.30 118.16 112.52 1cz5 n LYS 96 Ca 0.12 -0.02 -0.11 0.00 -1.05 0.00 0.00 58.31 57.25 1cz5 n LYS 96 Cb 0.45 -1.11 -0.11 0.00 -0.65 0.00 0.00 35.03 33.61 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 -2.22 0.30 0.02 -1.58 2.20 -1.25 0.27 119.74 117.48 1cz5 s LYS 97 Ca -0.02 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 1cz5 s LYS 97 Cb 0.02 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1cz5 s LYS 97 CO 0.19 -0.20 -0.03 0.54 -0.36 0.00 0.00 175.35 175.49 1cz5 s VAL 98 N 1.85 0.13 -0.04 4.02 0.11 -0.46 0.65 120.40 126.67 1cz5 s VAL 98 Ca -0.06 -0.66 0.07 0.00 -2.93 0.00 0.00 61.98 58.40 1cz5 s VAL 98 Cb -0.10 -0.23 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 1cz5 s VAL 98 CO -0.11 -0.33 -0.25 -0.89 -3.33 0.00 0.00 175.10 170.19 1cz5 s THR 99 N -1.01 2.13 0.26 5.04 2.01 0.41 0.11 115.64 124.58 1cz5 s THR 99 Ca -0.10 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 60.86 1cz5 s THR 99 Cb -0.07 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1cz5 s THR 99 CO -0.01 0.58 0.20 -1.48 -0.69 0.00 0.00 174.62 173.22 1cz5 s LEU 100 N -0.46 1.42 -0.27 4.42 2.34 -0.29 -1.83 118.68 124.01 1cz5 s LEU 100 Ca 0.05 -1.56 -0.03 0.00 0.06 0.00 0.00 54.13 52.66 1cz5 s LEU 100 Cb -0.11 0.46 0.11 0.00 -0.56 0.00 0.00 46.19 46.09 1cz5 s LEU 100 CO 0.01 -0.94 0.21 0.00 -1.06 0.00 0.00 176.35 174.57 1cz5 s ALA 101 N -3.84 -0.01 0.14 1.48 0.00 0.17 -3.05 121.76 116.66 1cz5 s ALA 101 Ca 0.40 -0.48 -0.34 0.00 0.00 0.00 0.00 51.96 51.55 1cz5 s ALA 101 Cb 0.05 -1.53 -0.13 0.00 0.00 0.00 0.00 23.12 21.51 1cz5 s ALA 101 CO 0.19 -1.57 1.64 -2.30 0.00 0.00 0.00 175.76 173.72 1cz5 n PRO 102 N 5.29 2.27 -3.22 0.00 -0.02 -1.26 -1.18 135.00 136.89 1cz5 n PRO 102 Ca -0.04 0.82 -0.44 0.00 -2.02 0.00 0.00 63.50 61.82 1cz5 n PRO 102 Cb 0.46 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 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 1.32 4.97 0.00 4.25 1.01 0.42 -4.37 121.20 128.81 1cz5 s ILE 103 Ca 0.80 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.72 1cz5 s ILE 103 Cb -0.65 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 37.54 1cz5 s ILE 103 CO 0.38 -0.79 0.00 2.30 0.00 0.00 0.00 174.94 176.84 1cz5 n ILE 104 N 5.49 0.00 -4.20 2.92 -5.35 -1.26 0.83 119.36 117.79 1cz5 n ILE 104 Ca -0.09 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.14 1cz5 n ILE 104 Cb 0.44 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.27 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1cz5 s ARG 105 N 0.71 2.47 0.40 6.28 1.81 -1.26 -2.23 118.95 127.12 1cz5 s ARG 105 Ca 0.00 -1.11 0.25 0.00 -1.72 0.00 0.00 55.73 53.15 1cz5 s ARG 105 Cb 0.00 -2.38 1.36 0.00 -0.45 0.00 0.00 34.95 33.48 1cz5 s ARG 105 CO 0.00 0.44 1.75 0.87 -0.68 0.00 0.00 175.30 177.68 1cz5 h LYS 106 N 2.52 0.00 -0.86 3.54 1.57 -1.99 0.37 116.57 121.72 1cz5 h LYS 106 Ca -0.47 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.80 1cz5 h LYS 106 Cb 1.21 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.24 1cz5 h LYS 106 CO 0.59 0.00 0.47 -0.40 -0.57 0.00 0.00 179.45 179.54 1cz5 n ASP 107 N -2.41 4.88 -4.79 0.86 5.75 -1.26 -5.01 116.55 114.58 1cz5 n ASP 107 Ca -0.02 -3.72 -0.37 0.00 -0.01 0.00 0.00 54.79 50.68 1cz5 n ASP 107 Cb 0.10 -0.81 -0.06 0.00 -1.03 0.00 0.00 41.12 39.32 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 s GLN 108 N -3.49 4.51 0.01 0.11 1.03 0.13 -4.96 119.66 116.99 1cz5 s GLN 108 Ca 0.57 1.22 0.23 0.00 0.04 0.00 0.00 55.36 57.41 1cz5 s GLN 108 Cb 0.47 -2.83 0.03 0.00 0.03 0.00 0.00 33.01 30.71 1cz5 s GLN 108 CO 0.04 0.31 1.06 -2.13 -2.54 0.00 0.00 175.29 172.03 1cz5 n ARG 109 N 0.62 0.07 -2.07 9.60 0.63 -1.26 -4.49 116.66 119.75 1cz5 n ARG 109 Ca 0.01 -0.01 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1cz5 n ARG 109 Cb 0.50 -1.52 0.02 0.00 0.45 0.00 0.00 32.46 31.91 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1cz5 n LEU 110 N -1.61 7.38 -4.86 6.15 -0.00 -1.26 -4.95 117.00 117.85 1cz5 n LEU 110 Ca 0.04 -4.90 -0.37 0.00 -0.00 0.00 0.00 56.01 50.79 1cz5 n LEU 110 Cb 0.36 -1.14 -0.06 0.00 -0.00 0.00 0.00 43.42 42.57 1cz5 n LEU 110 CO 0.40 1.86 -0.18 -1.59 -0.00 0.00 0.00 177.39 177.88 1cz5 s LYS 111 N -3.62 3.40 0.00 1.47 -2.85 -1.26 -4.99 119.74 111.89 1cz5 s LYS 111 Ca 0.49 -0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.30 1cz5 s LYS 111 Cb 0.34 -3.15 0.00 0.00 -2.06 0.00 0.00 37.83 32.96 1cz5 s LYS 111 CO -0.29 0.77 0.00 1.19 0.10 0.00 0.00 175.35 177.12 1cz5 n PHE 112 N 1.93 0.00 -3.81 1.78 3.01 -1.26 -5.15 117.46 113.96 1cz5 n PHE 112 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 1cz5 n PHE 112 Cb 0.55 0.41 -0.00 0.00 -0.01 0.00 0.00 39.48 40.43 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 1.78 -1.93 3.09 1.37 0.00 -1.26 -4.97 105.19 103.28 1cz5 n GLY 113 Ca 0.00 -1.36 -0.00 0.00 0.00 0.00 0.00 46.02 44.65 1cz5 n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cz5 n GLU 114 N -0.48 -1.04 0.00 1.61 1.02 -1.26 -3.03 120.64 117.46 1cz5 n GLU 114 Ca 0.00 1.20 0.00 0.00 -0.02 0.00 0.00 57.16 58.34 1cz5 n GLU 114 Cb 0.01 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cz5 n GLY 115 N 1.69 1.96 0.33 0.62 0.00 -1.26 -4.87 105.19 103.65 1cz5 n GLY 115 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1cz5 n GLY 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cz5 h ILE 116 N 0.00 1.26 -0.73 -0.61 6.09 -1.91 0.29 117.51 121.90 1cz5 h ILE 116 Ca 0.00 -0.92 0.01 0.00 -1.37 0.00 0.00 64.86 62.58 1cz5 h ILE 116 Cb 0.00 0.44 -0.04 0.00 0.47 0.00 0.00 36.82 37.69 1cz5 h ILE 116 CO 0.00 0.36 0.48 -0.08 -3.07 0.00 0.00 178.15 175.85 1cz5 h GLU 117 N 1.12 0.96 -0.38 2.19 4.81 -1.89 -0.19 114.58 121.20 1cz5 h GLU 117 Ca 0.24 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1cz5 h GLU 117 Cb 0.31 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1cz5 h GLU 117 CO -0.01 0.64 -0.22 1.49 -0.73 0.00 0.00 179.01 180.18 1cz5 h GLU 118 N 0.99 0.75 -0.94 1.92 4.81 -1.84 -2.89 114.58 117.38 1cz5 h GLU 118 Ca 0.27 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1cz5 h GLU 118 Cb -0.11 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 1cz5 h GLU 118 CO -0.06 0.91 0.63 -0.92 -0.73 0.00 0.00 179.01 178.83 1cz5 h TYR 119 N 0.66 1.19 -0.28 0.92 3.20 0.85 0.41 116.97 123.92 1cz5 h TYR 119 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1cz5 h TYR 119 Cb 0.72 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1cz5 h TYR 119 CO 0.04 0.75 0.18 0.28 -1.64 0.00 0.00 178.16 177.77 1cz5 h VAL 120 N 1.28 1.07 -0.87 1.81 2.07 -0.89 0.26 116.25 120.98 1cz5 h VAL 120 Ca 0.35 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.74 1cz5 h VAL 120 Cb -0.15 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1cz5 h VAL 120 CO -0.08 0.07 0.57 1.56 0.02 0.00 0.00 177.57 179.72 1cz5 h GLN 121 N 0.37 1.15 -0.85 1.57 4.20 -1.19 0.21 115.11 120.58 1cz5 h GLN 121 Ca 0.10 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1cz5 h GLN 121 Cb -0.04 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.44 1cz5 h GLN 121 CO -0.02 0.76 0.56 -0.09 -0.67 0.00 0.00 178.83 179.37 1cz5 h ARG 122 N 1.18 1.12 -0.00 1.46 9.65 0.91 0.39 114.38 129.09 1cz5 h ARG 122 Ca 0.32 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.09 1cz5 h ARG 122 Cb -0.13 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.20 1cz5 h ARG 122 CO -0.07 0.75 -0.15 0.00 2.80 0.00 0.00 179.97 183.30 1cz5 h ALA 123 N 1.31 0.02 -0.24 2.80 0.00 0.16 -3.34 119.26 119.97 1cz5 h ALA 123 Ca 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1cz5 h ALA 123 Cb -0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cz5 h ALA 123 CO -0.07 0.01 0.00 1.47 0.00 0.00 0.00 179.25 180.66 1cz5 n LEU 124 N -4.59 2.74 -4.04 0.00 -0.00 -0.00 -5.00 117.00 106.11 1cz5 n LEU 124 Ca -0.10 -1.11 -0.37 0.00 -0.00 0.00 0.00 56.01 54.43 1cz5 n LEU 124 Cb 0.45 -0.15 0.05 0.00 -0.00 0.00 0.00 43.42 43.77 1cz5 n LEU 124 CO 0.37 0.56 -1.61 0.00 -0.00 0.00 0.00 177.39 176.70 1cz5 n ILE 125 N 1.05 0.00 -3.73 1.47 3.06 0.14 -1.95 119.36 119.40 1cz5 n ILE 125 Ca 0.18 -0.22 -0.24 0.00 -2.50 0.00 0.00 62.75 59.96 1cz5 n ILE 125 Cb 0.51 -0.08 -0.07 0.00 0.54 0.00 0.00 39.64 40.55 1cz5 n ILE 125 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1cz5 n ARG 126 N 1.93 -0.92 -4.28 9.51 1.85 0.59 -4.73 116.66 120.61 1cz5 n ARG 126 Ca -0.01 0.07 -0.19 0.00 -1.00 0.00 0.00 57.85 56.72 1cz5 n ARG 126 Cb 0.66 -2.70 -0.15 0.00 -1.05 0.00 0.00 32.46 29.22 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 -5.88 0.81 -0.12 2.89 3.52 -0.82 -4.67 118.95 114.68 1cz5 s ARG 127 Ca 0.15 -0.23 -0.35 0.00 -0.13 0.00 0.00 55.73 55.18 1cz5 s ARG 127 Cb -0.09 -0.78 -0.12 0.00 -1.56 0.00 0.00 34.95 32.40 1cz5 s ARG 127 CO 0.70 0.06 1.88 -0.35 -0.81 0.00 0.00 175.30 176.78 1cz5 n PRO 128 N 3.42 2.05 -4.31 5.12 -0.04 -1.17 -1.62 135.00 138.46 1cz5 n PRO 128 Ca -0.19 0.75 -0.18 0.00 -0.04 0.00 0.00 63.50 63.84 1cz5 n PRO 128 Cb 0.54 -2.59 -0.14 0.00 -0.04 0.00 0.00 33.50 31.27 1cz5 n PRO 128 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1cz5 s MET 129 N 4.11 0.70 -0.08 0.54 -1.94 0.50 -4.78 119.30 118.36 1cz5 s MET 129 Ca 0.94 -0.42 -0.17 0.00 -1.71 0.00 0.00 55.69 54.33 1cz5 s MET 129 Cb -0.73 -0.66 0.04 0.00 2.01 0.00 0.00 34.83 35.48 1cz5 s MET 129 CO 0.53 0.18 0.40 -0.48 -0.01 0.00 0.00 175.02 175.64 1cz5 s LEU 130 N -0.49 0.49 0.88 -0.03 -0.00 -1.26 -2.46 118.68 115.80 1cz5 s LEU 130 Ca 0.02 0.47 -0.13 0.00 -0.00 0.00 0.00 54.13 54.48 1cz5 s LEU 130 Cb -0.05 1.49 0.03 0.00 -0.00 0.00 0.00 46.19 47.66 1cz5 s LEU 130 CO -0.00 -0.34 0.57 -1.84 -0.00 0.00 0.00 176.35 174.74 1cz5 n GLU 131 N 1.87 -0.11 -0.32 1.48 0.28 -1.26 -2.35 120.64 120.22 1cz5 n GLU 131 Ca -0.18 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 1cz5 n GLU 131 Cb 0.57 -1.95 0.00 0.00 1.43 0.00 0.00 31.44 31.49 1cz5 n GLU 131 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1cz5 n GLN 132 N -1.82 0.00 -1.20 3.44 3.00 0.59 -4.87 117.38 116.52 1cz5 n GLN 132 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.79 1cz5 n GLN 132 Cb 0.52 -2.62 0.17 0.00 0.00 0.00 0.00 30.24 28.31 1cz5 n GLN 132 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1cz5 s ASP 133 N -3.10 2.74 -0.01 1.08 1.47 -0.99 -4.73 116.67 113.14 1cz5 s ASP 133 Ca 0.00 1.19 0.02 0.00 1.18 0.00 0.00 52.55 54.94 1cz5 s ASP 133 Cb 0.00 -1.86 -0.00 0.00 -0.34 0.00 0.00 42.92 40.72 1cz5 s ASP 133 CO 0.00 -3.06 -0.05 0.20 0.68 0.00 0.00 175.17 172.94 1cz5 s ASN 134 N -3.50 0.62 0.20 2.11 0.01 -1.26 -1.76 114.94 111.35 1cz5 s ASN 134 Ca 0.65 -0.09 -0.01 0.00 -0.71 0.00 0.00 52.86 52.69 1cz5 s ASN 134 Cb -0.18 -0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.34 1cz5 s ASN 134 CO 0.57 0.05 0.14 -0.63 -1.51 0.00 0.00 177.10 175.72 1cz5 s ILE 135 N -0.01 0.00 0.00 0.60 1.01 -0.38 -4.84 121.20 117.58 1cz5 s ILE 135 Ca 0.01 -1.98 -0.01 0.00 0.00 0.00 0.00 60.65 58.67 1cz5 s ILE 135 Cb -0.03 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 1cz5 s ILE 135 CO -0.00 -0.00 0.00 -0.55 0.00 0.00 0.00 174.94 174.39 1cz5 s SER 136 N -3.16 0.07 0.01 3.58 0.15 -1.26 0.12 113.70 113.20 1cz5 s SER 136 Ca 0.38 -0.15 -0.00 0.00 0.70 0.00 0.00 55.95 56.89 1cz5 s SER 136 Cb 0.07 0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1cz5 s SER 136 CO 0.12 -0.11 -0.00 0.52 1.20 0.00 0.00 173.24 174.97 1cz5 n VAL 137 N 2.55 0.07 -2.31 4.45 0.31 -1.26 -4.99 118.33 117.15 1cz5 n VAL 137 Ca -0.16 0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.80 1cz5 n VAL 137 Cb 0.58 -1.06 -0.03 0.00 -0.91 0.00 0.00 33.84 32.42 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 -1.06 4.39 -0.68 5.55 0.04 -1.26 -4.92 135.00 137.06 1cz5 s PRO 138 Ca -0.00 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 62.93 1cz5 s PRO 138 Cb 0.00 -3.29 0.29 0.00 0.04 0.00 0.00 34.50 31.54 1cz5 s PRO 138 CO 0.00 -0.31 2.20 0.41 0.04 0.00 0.00 177.00 179.35 1cz5 n GLY 139 N 3.17 5.21 3.30 0.56 0.00 -1.26 -4.94 105.19 111.22 1cz5 n GLY 139 Ca 0.09 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.74 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 -3.41 2.52 0.00 0.99 0.05 -1.26 -5.16 118.68 112.41 1cz5 s LEU 140 Ca 0.55 -0.98 0.00 0.00 0.05 0.00 0.00 54.13 53.74 1cz5 s LEU 140 Cb 0.43 -0.56 0.00 0.00 -2.05 0.00 0.00 46.19 44.01 1cz5 s LEU 140 CO -0.26 -0.21 0.00 1.07 -0.55 0.00 0.00 176.35 176.40 1cz5 n THR 141 N -0.17 0.00 0.00 5.48 5.66 -1.26 -5.05 114.28 118.94 1cz5 n THR 141 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1cz5 n THR 141 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 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 -5.05 117.00 116.55 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 -1.20 -1.18 0.00 -1.26 -4.56 120.51 109.31 1cz5 n ALA 143 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1cz5 n ALA 143 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 4.03 3.97 0.00 0.00 -1.26 -4.90 105.19 107.03 1cz5 n GLY 144 Ca 0.00 -1.37 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 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 2.42 3.38 0.04 1.61 -2.07 -1.26 -5.12 119.66 118.66 1cz5 s GLN 145 Ca 0.64 -0.71 -0.01 0.00 -1.82 0.00 0.00 55.36 53.47 1cz5 s GLN 145 Cb 0.16 -2.82 -0.03 0.00 -1.09 0.00 0.00 33.01 29.23 1cz5 s GLN 145 CO -0.05 0.29 -0.03 -0.08 -1.32 0.00 0.00 175.29 174.09 1cz5 s THR 146 N -2.10 0.19 0.00 3.63 -1.32 -1.26 -4.90 115.64 109.88 1cz5 s THR 146 Ca 0.37 -1.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.35 1cz5 s THR 146 Cb -0.09 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.80 1cz5 s THR 146 CO 0.31 -0.83 0.00 0.61 -2.21 0.00 0.00 174.62 172.50 1cz5 n GLY 147 N 0.61 0.88 4.19 6.08 0.00 -1.26 -4.80 105.19 110.88 1cz5 n GLY 147 Ca -0.17 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.46 -4.19 0.99 -0.00 0.24 -4.95 117.00 107.64 1cz5 n LEU 148 Ca 0.00 -1.17 -0.12 0.00 -0.00 0.00 0.00 56.01 54.73 1cz5 n LEU 148 Cb 0.00 -1.85 -0.10 0.00 -0.00 0.00 0.00 43.42 41.47 1cz5 n LEU 148 CO 0.00 0.43 -0.24 -1.48 -0.00 0.00 0.00 177.39 176.11 1cz5 s LEU 149 N -7.22 1.19 -0.13 1.47 0.05 -1.16 -4.71 118.68 108.17 1cz5 s LEU 149 Ca 0.07 -1.36 -0.18 0.00 0.05 0.00 0.00 54.13 52.71 1cz5 s LEU 149 Cb -0.04 0.40 -0.04 0.00 -2.05 0.00 0.00 46.19 44.46 1cz5 s LEU 149 CO 0.96 -0.84 0.46 -0.36 -0.55 0.00 0.00 176.35 176.02 1cz5 s PHE 150 N -4.15 3.49 -0.36 3.48 0.08 0.32 0.16 117.98 120.99 1cz5 s PHE 150 Ca 0.37 0.84 -0.07 0.00 0.12 0.00 0.00 56.93 58.19 1cz5 s PHE 150 Cb 0.07 -2.54 0.05 0.00 -0.57 0.00 0.00 43.02 40.03 1cz5 s PHE 150 CO 0.11 0.14 0.15 0.21 -0.10 0.00 0.00 175.22 175.73 1cz5 s LYS 151 N 0.75 2.61 0.15 0.44 2.47 -0.32 -1.24 119.74 124.59 1cz5 s LYS 151 Ca 0.25 -1.26 -0.30 0.00 -1.56 0.00 0.00 55.97 53.09 1cz5 s LYS 151 Cb -0.15 -3.56 -0.07 0.00 -1.46 0.00 0.00 37.83 32.59 1cz5 s LYS 151 CO 0.09 -0.75 0.96 0.08 0.16 0.00 0.00 175.35 175.90 1cz5 s VAL 152 N 1.41 4.34 0.00 4.02 1.01 -0.72 0.45 120.40 130.90 1cz5 s VAL 152 Ca 0.00 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1cz5 s VAL 152 Cb -0.20 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1cz5 s VAL 152 CO 0.03 0.37 0.00 0.52 0.00 0.00 0.00 175.10 176.01 1cz5 n VAL 153 N 2.39 0.00 -3.75 2.92 0.31 -0.76 0.22 118.33 119.66 1cz5 n VAL 153 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1cz5 n VAL 153 Cb 0.48 0.08 -0.08 0.00 -0.91 0.00 0.00 33.84 33.41 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 0.72 0.20 5.55 2.20 -1.19 -4.42 119.74 120.95 1cz5 s LYS 154 Ca 0.00 -0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 55.33 1cz5 s LYS 154 Cb 0.00 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.60 1cz5 s LYS 154 CO 0.00 -0.21 0.17 0.95 -0.36 0.00 0.00 175.35 175.90 1cz5 s THR 155 N -1.64 0.01 -0.10 3.43 -4.23 -1.26 -0.44 115.64 111.42 1cz5 s THR 155 Ca -0.11 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 1cz5 s THR 155 Cb -0.04 -2.40 -0.28 0.00 1.34 0.00 0.00 72.50 71.12 1cz5 s THR 155 CO 0.03 -0.06 0.48 0.25 -0.54 0.00 0.00 174.62 174.78 1cz5 h LEU 156 N 2.60 0.48 0.00 4.79 7.12 -0.19 -3.47 115.31 126.64 1cz5 h LEU 156 Ca -0.35 -0.94 0.00 0.00 0.13 0.00 0.00 57.88 56.72 1cz5 h LEU 156 Cb 1.24 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1cz5 h LEU 156 CO 0.51 1.83 0.00 -2.65 -0.13 0.00 0.00 178.44 178.00 1cz5 n PRO 157 N -3.55 -0.28 -0.77 5.25 -0.02 -1.26 -5.00 135.00 129.37 1cz5 n PRO 157 Ca -0.29 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.15 1cz5 n PRO 157 Cb 1.05 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.55 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 -1.35 0.15 0.00 2.55 2.88 -1.26 -4.91 113.62 111.68 1cz5 n SER 158 Ca 0.00 -1.14 0.05 0.00 -1.33 0.00 0.00 58.87 56.45 1cz5 n SER 158 Cb 0.00 -0.10 0.28 0.00 -0.75 0.00 0.00 64.21 63.64 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 -1.28 0.15 -3.23 -1.46 4.76 -1.26 -4.72 118.16 111.12 1cz5 n LYS 159 Ca 0.02 0.19 -0.33 0.00 -2.87 0.00 0.00 58.31 55.32 1cz5 n LYS 159 Cb 0.08 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1cz5 s VAL 160 N -2.61 4.74 0.35 -0.18 -7.23 -1.26 -4.95 120.40 109.27 1cz5 s VAL 160 Ca 0.10 0.88 -0.25 0.00 -1.81 0.00 0.00 61.98 60.90 1cz5 s VAL 160 Cb 0.08 -3.67 -0.14 0.00 0.56 0.00 0.00 36.38 33.21 1cz5 s VAL 160 CO 0.17 -0.03 0.66 -0.81 -0.31 0.00 0.00 175.10 174.78 1cz5 n PRO 161 N 0.05 0.68 -4.27 4.82 -0.04 -1.26 -4.89 135.00 130.09 1cz5 n PRO 161 Ca 0.01 0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.55 1cz5 n PRO 161 Cb 0.52 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.29 1.34 -0.24 0.52 -7.23 -1.03 -3.83 120.40 108.63 1cz5 s VAL 162 Ca 0.62 -2.06 -0.09 0.00 -1.81 0.00 0.00 61.98 58.65 1cz5 s VAL 162 Cb -0.68 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1cz5 s VAL 162 CO 0.58 -0.67 0.11 -0.70 -0.31 0.00 0.00 175.10 174.11 1cz5 s GLU 163 N -3.59 3.83 0.74 4.82 2.12 0.35 0.19 118.70 127.15 1cz5 s GLU 163 Ca 0.17 -0.39 -0.12 0.00 0.36 0.00 0.00 54.97 54.99 1cz5 s GLU 163 Cb 0.01 -3.41 0.04 0.00 0.26 0.00 0.00 34.13 31.03 1cz5 s GLU 163 CO 0.02 -0.07 1.10 0.42 -0.54 0.00 0.00 175.26 176.19 1cz5 s ILE 164 N 1.36 3.27 0.17 -3.70 -1.09 -0.64 -2.55 121.20 118.01 1cz5 s ILE 164 Ca 0.06 0.47 -0.04 0.00 -2.23 0.00 0.00 60.65 58.91 1cz5 s ILE 164 Cb -0.15 -2.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 1cz5 s ILE 164 CO 0.05 -0.48 0.16 -0.83 -1.23 0.00 0.00 174.94 172.61 1cz5 s GLY 165 N -3.10 0.97 0.62 6.18 0.00 -1.26 0.22 107.32 110.95 1cz5 s GLY 165 Ca 0.63 -1.36 0.35 0.00 0.00 0.00 0.00 44.72 44.34 1cz5 s GLY 165 CO 0.51 -1.20 2.23 1.05 0.00 0.00 0.00 173.10 175.69 1cz5 h GLU 166 N 2.67 0.00 0.00 2.90 4.11 -1.96 0.33 114.58 122.63 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 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1cz5 h GLU 166 CO 0.53 0.00 -0.60 -1.91 0.07 0.00 0.00 179.01 177.10 1cz5 n GLU 167 N -3.49 0.13 -0.29 1.06 4.07 -1.26 -4.90 120.64 115.95 1cz5 n GLU 167 Ca -0.02 0.03 -0.28 0.00 -0.06 0.00 0.00 57.16 56.83 1cz5 n GLU 167 Cb 0.17 -1.57 0.26 0.00 -0.06 0.00 0.00 31.44 30.24 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1cz5 n THR 168 N -1.74 0.00 -4.07 6.31 -1.04 0.10 -4.96 114.28 108.88 1cz5 n THR 168 Ca 0.04 -0.03 -0.07 0.00 -2.04 0.00 0.00 64.05 61.95 1cz5 n THR 168 Cb 0.38 -0.89 -0.10 0.00 -1.82 0.00 0.00 70.33 67.90 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 -4.72 0.62 0.17 -2.82 1.02 0.75 -4.92 119.74 109.84 1cz5 s LYS 169 Ca 0.61 -1.18 -0.01 0.00 0.02 0.00 0.00 55.97 55.41 1cz5 s LYS 169 Cb -0.11 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 1cz5 s LYS 169 CO 0.52 -0.12 0.10 0.42 -0.92 0.00 0.00 175.35 175.34 1cz5 s ILE 170 N -3.83 0.04 -0.02 2.17 1.01 -1.26 -1.35 121.20 117.96 1cz5 s ILE 170 Ca 0.06 -1.96 0.00 0.00 0.00 0.00 0.00 60.65 58.75 1cz5 s ILE 170 Cb 0.07 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.26 1cz5 s ILE 170 CO -0.10 -0.20 0.01 -1.61 0.00 0.00 0.00 174.94 173.05 1cz5 s GLU 171 N -4.11 0.09 -0.18 2.79 2.02 0.12 -4.84 118.70 114.58 1cz5 s GLU 171 Ca 0.33 0.11 0.01 0.00 0.02 0.00 0.00 54.97 55.44 1cz5 s GLU 171 Cb 0.07 -0.29 0.02 0.00 0.10 0.00 0.00 34.13 34.03 1cz5 s GLU 171 CO 0.08 -0.12 -0.20 0.42 0.02 0.00 0.00 175.26 175.45 1cz5 s ILE 172 N 0.86 2.07 0.51 -1.63 -1.09 -1.26 -1.14 121.20 119.51 1cz5 s ILE 172 Ca -0.08 -0.94 -0.03 0.00 -2.23 0.00 0.00 60.65 57.37 1cz5 s ILE 172 Cb -0.11 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 38.90 1cz5 s ILE 172 CO -0.02 0.54 0.78 0.00 -1.23 0.00 0.00 174.94 175.01 1cz5 s ARG 173 N 1.29 3.16 -0.07 2.79 1.70 -1.17 -4.99 118.95 121.66 1cz5 s ARG 173 Ca 0.05 -0.12 0.20 0.00 -0.47 0.00 0.00 55.73 55.40 1cz5 s ARG 173 Cb -0.13 -2.41 0.71 0.00 -0.57 0.00 0.00 34.95 32.55 1cz5 s ARG 173 CO -0.13 -0.39 1.61 0.39 -1.08 0.00 0.00 175.30 175.70 1cz5 n GLU 174 N -2.30 3.37 -3.20 3.89 1.02 -1.26 -4.61 120.64 117.55 1cz5 n GLU 174 Ca 0.02 -2.83 -0.43 0.00 -0.02 0.00 0.00 57.16 53.90 1cz5 n GLU 174 Cb 0.57 -1.78 -0.07 0.00 -0.02 0.00 0.00 31.44 30.13 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1cz5 s GLU 175 N -1.51 3.18 0.00 3.49 2.12 -1.26 -5.04 118.70 119.68 1cz5 s GLU 175 Ca 0.51 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 55.23 1cz5 s GLU 175 Cb 0.31 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.71 1cz5 s GLU 175 CO 0.29 -0.99 0.00 -2.30 -0.54 0.00 0.00 175.26 171.72 1cz5 n PRO 176 N 6.00 1.79 -0.99 4.30 -0.02 -1.26 -4.70 135.00 140.12 1cz5 n PRO 176 Ca -0.05 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.29 1cz5 n PRO 176 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.91 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 5.54 0.23 3.55 0.00 -0.95 -4.65 120.51 121.23 1cz5 n ALA 177 Ca 0.00 -1.72 -0.17 0.00 0.00 0.00 0.00 53.44 51.55 1cz5 n ALA 177 Cb 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 19.45 17.63 1cz5 n ALA 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cz5 h SER 178 N 2.14 -1.37 -0.08 0.00 0.87 -1.88 -1.61 113.55 111.63 1cz5 h SER 178 Ca 0.23 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1cz5 h SER 178 Cb 1.02 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1cz5 h SER 178 CO 0.51 -0.61 0.00 -0.62 -0.53 0.00 0.00 176.83 175.57 1cz5 n GLU 179 N -5.53 1.35 -4.54 2.24 -0.58 -1.26 -4.77 120.64 107.54 1cz5 n GLU 179 Ca -0.11 -0.53 -0.33 0.00 -0.42 0.00 0.00 57.16 55.77 1cz5 n GLU 179 Cb 0.44 -1.35 -0.13 0.00 -0.57 0.00 0.00 31.44 29.83 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1cz5 s VAL 180 N -1.91 3.57 -0.01 2.62 1.01 -0.61 -4.98 120.40 120.10 1cz5 s VAL 180 Ca 0.31 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1cz5 s VAL 180 Cb 0.15 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 1cz5 s VAL 180 CO 0.24 0.51 -0.01 0.00 0.00 0.00 0.00 175.10 175.84 1cz5 n LEU 181 N 3.53 1.56 -3.69 3.92 -0.00 -1.26 -4.76 117.00 116.29 1cz5 n LEU 181 Ca -0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.74 1cz5 n LEU 181 Cb 0.53 -0.02 -0.05 0.00 -0.00 0.00 0.00 43.42 43.87 1cz5 n LEU 181 CO 0.32 0.27 0.12 -1.83 -0.00 0.00 0.00 177.39 176.27 1cz5 s GLU 182 N -2.01 1.07 0.52 1.47 -1.05 -1.26 -4.94 118.70 112.49 1cz5 s GLU 182 Ca -0.01 -0.78 0.16 0.00 -0.15 0.00 0.00 54.97 54.19 1cz5 s GLU 182 Cb 0.00 0.45 1.27 0.00 -0.44 0.00 0.00 34.13 35.42 1cz5 s GLU 182 CO 0.02 -0.41 2.15 1.05 0.95 0.00 0.00 175.26 179.01 1cz5 h GLU 183 N 2.42 0.00 0.00 -4.83 4.11 -2.02 -3.48 114.58 110.77 1cz5 h GLU 183 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1cz5 h GLU 183 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1cz5 h GLU 183 CO 0.47 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.96 1cz5 n GLY 184 N -1.54 -1.84 3.62 1.06 0.00 -1.26 -5.19 105.19 100.04 1cz5 n GLY 184 Ca -0.03 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93