#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 n GLU 2 N 0.00 -6.27 -1.96 0.03 1.02 -1.26 -4.96 120.64 107.25 1cz5 n GLU 2 Ca 0.00 0.67 -0.28 0.00 -0.02 0.00 0.00 57.16 57.52 1cz5 n GLU 2 Cb 0.00 -5.61 0.09 0.00 -0.02 0.00 0.00 31.44 25.90 1cz5 n GLU 2 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1cz5 s SER 3 N -3.31 4.57 -0.45 1.62 1.04 -1.26 -5.00 113.70 110.91 1cz5 s SER 3 Ca 0.65 0.72 -0.22 0.00 0.48 0.00 0.00 55.95 57.57 1cz5 s SER 3 Cb -0.31 -1.24 0.03 0.00 0.10 0.00 0.00 66.02 64.59 1cz5 s SER 3 CO 0.80 -1.84 0.74 0.21 0.98 0.00 0.00 173.24 174.13 1cz5 s ASN 4 N -4.57 6.38 0.24 7.02 2.47 -1.26 -5.02 114.94 120.20 1cz5 s ASN 4 Ca 0.62 -0.19 0.02 0.00 0.42 0.00 0.00 52.86 53.73 1cz5 s ASN 4 Cb -0.11 -2.37 -0.05 0.00 -1.45 0.00 0.00 41.25 37.27 1cz5 s ASN 4 CO 0.48 -0.88 0.04 0.20 -3.72 0.00 0.00 177.10 173.23 1cz5 s ASN 5 N 2.10 1.52 0.00 -4.21 0.01 -1.26 -4.99 114.94 108.11 1cz5 s ASN 5 Ca 0.28 -1.29 0.00 0.00 -0.71 0.00 0.00 52.86 51.14 1cz5 s ASN 5 Cb -0.13 0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.61 1cz5 s ASN 5 CO 0.22 -0.62 0.00 0.61 -1.51 0.00 0.00 177.10 175.80 1cz5 n GLY 6 N -0.43 3.44 3.18 0.66 0.00 -1.25 -2.29 105.19 108.50 1cz5 n GLY 6 Ca -0.03 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 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 0.98 -0.28 -0.61 -4.36 0.96 -4.84 121.20 110.76 1cz5 s ILE 7 Ca 0.00 -1.58 -0.16 0.00 -0.26 0.00 0.00 60.65 58.65 1cz5 s ILE 7 Cb 0.00 -1.30 -0.03 0.00 1.25 0.00 0.00 42.46 42.38 1cz5 s ILE 7 CO 0.00 -0.50 0.42 -0.63 0.24 0.00 0.00 174.94 174.47 1cz5 s ILE 8 N -2.22 5.14 0.00 8.37 1.01 -1.26 0.52 121.20 132.75 1cz5 s ILE 8 Ca 0.04 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1cz5 s ILE 8 Cb -0.04 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1cz5 s ILE 8 CO 0.01 0.09 0.00 0.00 0.00 0.00 0.00 174.94 175.03 1cz5 n LEU 9 N 5.42 0.00 -4.56 2.97 -0.00 0.89 -4.92 117.00 116.80 1cz5 n LEU 9 Ca -0.07 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.60 1cz5 n LEU 9 Cb 0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.81 1cz5 n LEU 9 CO 0.39 0.00 -0.30 -0.60 -0.00 0.00 0.00 177.39 176.87 1cz5 s ARG 10 N -1.65 3.82 0.32 1.47 3.52 0.59 -0.69 118.95 126.33 1cz5 s ARG 10 Ca 0.00 -0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 54.87 1cz5 s ARG 10 Cb 0.00 -3.05 -0.11 0.00 -1.56 0.00 0.00 34.95 30.23 1cz5 s ARG 10 CO 0.00 0.26 1.48 0.54 -0.81 0.00 0.00 175.30 176.77 1cz5 s VAL 11 N 0.35 2.29 0.22 7.11 0.11 -1.03 -1.18 120.40 128.27 1cz5 s VAL 11 Ca -0.01 0.26 0.11 0.00 -2.93 0.00 0.00 61.98 59.42 1cz5 s VAL 11 Cb -0.13 -3.17 -0.05 0.00 -1.53 0.00 0.00 36.38 31.50 1cz5 s VAL 11 CO 0.02 0.05 -0.22 0.00 -3.33 0.00 0.00 175.10 171.62 1cz5 s ALA 12 N -0.60 2.52 -0.30 1.54 0.00 0.49 -0.34 121.76 125.08 1cz5 s ALA 12 Ca 0.56 -1.71 -0.22 0.00 0.00 0.00 0.00 51.96 50.59 1cz5 s ALA 12 Cb -0.45 -0.28 0.19 0.00 0.00 0.00 0.00 23.12 22.58 1cz5 s ALA 12 CO 0.53 0.34 1.34 -2.00 0.00 0.00 0.00 175.76 175.98 1cz5 s GLU 13 N -3.02 0.10 0.00 0.00 2.12 -1.26 -1.56 118.70 115.09 1cz5 s GLU 13 Ca 0.23 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.70 1cz5 s GLU 13 Cb -0.06 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.37 1cz5 s GLU 13 CO 0.11 -0.01 0.00 0.00 -0.54 0.00 0.00 175.26 174.82 1cz5 n ALA 14 N 2.13 0.00 -3.64 6.30 0.00 -1.26 -5.04 120.51 119.00 1cz5 n ALA 14 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 1cz5 n ALA 14 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 -0.38 0.91 0.00 3.84 -1.26 -5.16 114.94 112.88 1cz5 s ASN 15 Ca 0.00 -0.28 -0.12 0.00 0.21 0.00 0.00 52.86 52.67 1cz5 s ASN 15 Cb 0.00 0.61 0.14 0.00 -0.55 0.00 0.00 41.25 41.45 1cz5 s ASN 15 CO 0.00 -1.07 1.10 -0.94 -2.79 0.00 0.00 177.10 173.40 1cz5 s SER 16 N -2.81 3.40 0.23 -4.21 1.04 -1.26 -4.79 113.70 105.31 1cz5 s SER 16 Ca 0.07 1.36 0.00 0.00 0.48 0.00 0.00 55.95 57.85 1cz5 s SER 16 Cb -0.03 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.06 1cz5 s SER 16 CO -0.03 -2.67 0.00 0.35 0.98 0.00 0.00 173.24 171.87 1cz5 n THR 17 N -3.89 0.00 -3.20 2.02 -2.24 -1.26 -4.23 114.28 101.48 1cz5 n THR 17 Ca 0.07 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.61 1cz5 n THR 17 Cb 0.56 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1cz5 n THR 17 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1cz5 n ASP 18 N -3.77 1.76 -4.71 3.42 5.68 -1.26 -4.75 116.55 112.92 1cz5 n ASP 18 Ca 0.00 -3.09 -0.42 0.00 -0.50 0.00 0.00 54.79 50.78 1cz5 n ASP 18 Cb 0.00 -0.63 -0.03 0.00 -1.14 0.00 0.00 41.12 39.32 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.84 -1.33 0.00 0.00 177.20 173.03 1cz5 s PRO 19 N -2.13 4.29 0.00 0.11 0.02 -1.26 -4.07 135.00 131.95 1cz5 s PRO 19 Ca 0.39 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1cz5 s PRO 19 Cb 0.23 -3.34 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1cz5 s PRO 19 CO -0.09 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1cz5 n GLY 20 N 3.61 0.88 0.46 0.52 0.00 -1.26 -3.48 105.19 105.92 1cz5 n GLY 20 Ca 0.13 -0.67 0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.40 1.53 -0.19 1.61 0.00 -1.26 -2.05 117.12 116.36 1cz5 n MET 21 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 57.70 56.78 1cz5 n MET 21 Cb 0.14 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.88 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 0.07 0.00 -4.32 3.17 3.41 -1.26 -4.65 113.62 110.03 1cz5 n SER 22 Ca 0.17 -1.13 -0.31 0.00 -0.26 0.00 0.00 58.87 57.35 1cz5 n SER 22 Cb 0.37 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.00 2.01 -0.21 4.33 1.81 -1.26 -0.17 118.95 125.46 1cz5 s ARG 23 Ca 0.00 -0.99 -0.02 0.00 -1.72 0.00 0.00 55.73 53.00 1cz5 s ARG 23 Cb 0.00 -2.01 0.00 0.00 -0.45 0.00 0.00 34.95 32.49 1cz5 s ARG 23 CO 0.00 0.54 -0.09 0.08 -0.68 0.00 0.00 175.30 175.15 1cz5 s VAL 24 N -0.67 2.95 -0.27 3.52 1.01 -0.62 -4.77 120.40 121.54 1cz5 s VAL 24 Ca 0.11 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 1cz5 s VAL 24 Cb -0.10 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1cz5 s VAL 24 CO -0.00 0.46 0.30 0.00 0.00 0.00 0.00 175.10 175.86 1cz5 s ARG 25 N 1.42 3.98 0.31 2.72 1.70 -1.26 0.27 118.95 128.09 1cz5 s ARG 25 Ca 0.06 -0.11 0.05 0.00 -0.47 0.00 0.00 55.73 55.26 1cz5 s ARG 25 Cb -0.14 -3.66 -0.03 0.00 -0.57 0.00 0.00 34.95 30.55 1cz5 s ARG 25 CO -0.06 -0.24 0.27 -0.51 -1.08 0.00 0.00 175.30 173.68 1cz5 s LEU 26 N 1.95 1.59 0.72 -1.89 1.43 -0.94 -3.64 118.68 117.89 1cz5 s LEU 26 Ca 0.12 -1.68 0.01 0.00 -1.03 0.00 0.00 54.13 51.56 1cz5 s LEU 26 Cb -0.16 0.62 0.13 0.00 0.03 0.00 0.00 46.19 46.81 1cz5 s LEU 26 CO 0.10 -1.05 0.98 1.51 0.23 0.00 0.00 176.35 178.13 1cz5 s ASP 27 N -3.33 4.36 0.23 2.29 -4.77 -0.17 0.14 116.67 115.43 1cz5 s ASP 27 Ca 0.40 -0.55 -0.08 0.00 -3.30 0.00 0.00 52.55 49.02 1cz5 s ASP 27 Cb 0.03 0.22 0.22 0.00 -1.09 0.00 0.00 42.92 42.30 1cz5 s ASP 27 CO 0.25 -1.86 1.91 -0.33 0.70 0.00 0.00 175.17 175.83 1cz5 h GLU 28 N -0.46 1.20 -0.33 2.11 5.08 -1.86 -1.44 114.58 118.88 1cz5 h GLU 28 Ca -0.34 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 57.85 1cz5 h GLU 28 Cb 1.27 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1cz5 h GLU 28 CO 0.38 0.79 -0.21 1.03 -1.00 0.00 0.00 179.01 180.01 1cz5 h SER 29 N 1.24 0.75 -0.93 1.42 0.87 -1.91 0.87 113.55 115.87 1cz5 h SER 29 Ca 0.33 -0.43 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1cz5 h SER 29 Cb -0.14 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.56 1cz5 h SER 29 CO -0.07 1.02 0.61 0.28 -0.53 0.00 0.00 176.83 178.14 1cz5 h SER 30 N 0.49 1.06 -0.06 6.23 0.02 -1.69 0.37 113.55 119.97 1cz5 h SER 30 Ca 0.07 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 1cz5 h SER 30 Cb 0.76 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.04 1cz5 h SER 30 CO 0.06 0.77 -0.50 -0.09 -1.14 0.00 0.00 176.83 175.93 1cz5 h ARG 31 N 1.25 0.45 0.00 3.45 2.43 -1.05 -3.34 114.38 117.57 1cz5 h ARG 31 Ca 0.34 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1cz5 h ARG 31 Cb -0.14 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1cz5 h ARG 31 CO -0.08 1.04 -0.50 -2.13 -1.51 0.00 0.00 179.97 176.80 1cz5 n ARG 32 N -4.26 0.10 0.01 0.20 0.63 0.30 -2.43 116.66 111.21 1cz5 n ARG 32 Ca -0.09 0.03 0.10 0.00 -0.92 0.00 0.00 57.85 56.97 1cz5 n ARG 32 Cb 0.60 -1.56 0.53 0.00 0.45 0.00 0.00 32.46 32.49 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1cz5 h LEU 33 N 0.00 0.28 0.00 6.15 8.10 -0.38 -3.35 115.31 126.10 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 0.58 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1cz5 h LEU 33 CO 0.00 0.18 0.00 0.18 -4.11 0.00 0.00 178.44 174.69 1cz5 n LEU 34 N -4.47 0.00 0.00 0.17 4.77 -1.26 -5.05 117.00 111.16 1cz5 n LEU 34 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1cz5 n LEU 34 Cb 0.27 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1cz5 n LEU 34 CO 0.35 -0.37 0.00 -0.67 -1.33 0.00 0.00 177.39 175.37 1cz5 n ASP 35 N -2.19 0.00 -2.01 -1.43 -0.08 -1.23 -5.12 116.55 104.48 1cz5 n ASP 35 Ca 0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 1cz5 n ASP 35 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 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 -1.20 -3.96 -1.67 0.00 -1.02 -4.86 120.51 107.62 1cz5 n ALA 36 Ca 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 1cz5 n ALA 36 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 1cz5 n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cz5 n GLU 37 N 1.22 1.16 -1.77 0.00 0.28 -1.26 -4.30 120.64 115.97 1cz5 n GLU 37 Ca 0.11 -1.89 -0.42 0.00 -0.16 0.00 0.00 57.16 54.81 1cz5 n GLU 37 Cb 0.00 0.32 -0.02 0.00 1.43 0.00 0.00 31.44 33.17 1cz5 n GLU 37 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1cz5 s ILE 38 N -1.64 2.07 -0.01 3.84 -1.09 -1.26 -2.53 121.20 120.57 1cz5 s ILE 38 Ca 0.11 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 1cz5 s ILE 38 Cb -0.01 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1cz5 s ILE 38 CO 0.07 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 1cz5 n GLY 39 N 2.51 0.45 3.94 6.18 0.00 -1.26 -5.05 105.19 111.96 1cz5 n GLY 39 Ca 0.10 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.46 5.36 -0.20 1.61 1.01 -1.05 -4.91 116.67 116.02 1cz5 s ASP 40 Ca 0.00 0.40 -0.10 0.00 0.71 0.00 0.00 52.55 53.55 1cz5 s ASP 40 Cb 0.00 -1.32 -0.05 0.00 1.01 0.00 0.00 42.92 42.56 1cz5 s ASP 40 CO 0.00 -1.16 0.15 -0.69 0.21 0.00 0.00 175.17 173.68 1cz5 s VAL 41 N -2.92 5.39 0.05 -1.27 1.01 -1.07 -3.05 120.40 118.54 1cz5 s VAL 41 Ca 0.55 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.81 1cz5 s VAL 41 Cb -0.10 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1cz5 s VAL 41 CO 0.42 0.42 -0.14 0.68 0.00 0.00 0.00 175.10 176.47 1cz5 s VAL 42 N 0.50 3.06 0.01 2.92 -7.23 0.81 0.86 120.40 121.33 1cz5 s VAL 42 Ca 0.09 -1.14 0.04 0.00 -1.81 0.00 0.00 61.98 59.16 1cz5 s VAL 42 Cb -0.12 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 1cz5 s VAL 42 CO -0.00 0.29 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.28 1cz5 s GLU 43 N -1.61 2.44 0.09 4.82 2.12 0.32 0.29 118.70 127.17 1cz5 s GLU 43 Ca 0.16 -0.78 0.09 0.00 0.36 0.00 0.00 54.97 54.80 1cz5 s GLU 43 Cb -0.11 -2.43 -0.04 0.00 0.26 0.00 0.00 34.13 31.82 1cz5 s GLU 43 CO 0.07 0.59 -0.20 0.42 -0.54 0.00 0.00 175.26 175.60 1cz5 s ILE 44 N -0.97 2.67 -0.38 -3.70 1.09 0.11 -0.20 121.20 119.82 1cz5 s ILE 44 Ca 0.16 -1.44 0.04 0.00 -1.10 0.00 0.00 60.65 58.32 1cz5 s ILE 44 Cb -0.11 -2.17 0.16 0.00 -1.06 0.00 0.00 42.46 39.28 1cz5 s ILE 44 CO 0.07 0.19 0.44 -0.70 -0.10 0.00 0.00 174.94 174.84 1cz5 s GLU 45 N -1.84 0.68 -0.18 2.79 2.12 -0.41 0.13 118.70 121.99 1cz5 s GLU 45 Ca 0.16 -0.69 -0.16 0.00 0.36 0.00 0.00 54.97 54.64 1cz5 s GLU 45 Cb -0.10 -0.51 -0.06 0.00 0.26 0.00 0.00 34.13 33.72 1cz5 s GLU 45 CO 0.07 -1.19 -0.32 1.17 -0.54 0.00 0.00 175.26 174.46 1cz5 n LYS 46 N 4.32 0.52 -0.03 4.30 0.00 -1.26 -2.38 118.16 123.62 1cz5 n LYS 46 Ca 0.11 0.27 -0.04 0.00 0.00 0.00 0.00 58.31 58.65 1cz5 n LYS 46 Cb 0.48 -1.48 -0.04 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 -4.48 0.41 -4.28 3.15 0.24 -1.26 -4.92 118.33 107.19 1cz5 n VAL 47 Ca -0.14 -0.20 -0.15 0.00 -2.04 0.00 0.00 64.34 61.81 1cz5 n VAL 47 Cb 0.49 -0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 32.01 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 -2.49 0.59 -3.14 7.34 1.74 -1.23 -5.02 116.66 114.45 1cz5 n ARG 48 Ca -0.12 -2.14 -0.39 0.00 -0.77 0.00 0.00 57.85 54.44 1cz5 n ARG 48 Cb 0.66 1.31 -0.05 0.00 -1.02 0.00 0.00 32.46 33.36 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 -2.94 4.40 0.28 5.56 1.02 -1.26 -4.19 119.74 122.61 1cz5 s LYS 49 Ca 0.16 0.74 0.03 0.00 0.02 0.00 0.00 55.97 56.93 1cz5 s LYS 49 Cb 0.01 -3.43 -0.06 0.00 -0.52 0.00 0.00 37.83 33.83 1cz5 s LYS 49 CO 0.11 0.13 0.03 0.95 -0.92 0.00 0.00 175.35 175.66 1cz5 s THR 50 N 0.61 1.07 0.25 2.17 -4.23 0.35 -4.57 115.64 111.28 1cz5 s THR 50 Ca 0.33 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.90 1cz5 s THR 50 Cb -0.17 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 1cz5 s THR 50 CO 0.16 -0.13 -0.10 0.68 -0.54 0.00 0.00 174.62 174.69 1cz5 s VAL 51 N -3.39 1.72 -0.06 2.29 -7.23 -1.26 0.06 120.40 112.53 1cz5 s VAL 51 Ca 0.34 -2.18 -0.21 0.00 -1.81 0.00 0.00 61.98 58.12 1cz5 s VAL 51 Cb 0.07 -2.27 0.07 0.00 0.56 0.00 0.00 36.38 34.81 1cz5 s VAL 51 CO 0.13 -0.43 0.95 0.61 -0.31 0.00 0.00 175.10 176.05 1cz5 n GLY 52 N -0.50 0.21 0.00 2.32 0.00 0.15 -4.74 105.19 102.62 1cz5 n GLY 52 Ca -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1cz5 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cz5 n ARG 53 N -0.69 1.92 -4.58 1.61 1.74 0.77 -0.14 116.66 117.30 1cz5 n ARG 53 Ca 0.04 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.79 1cz5 n ARG 53 Cb 0.40 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.72 1cz5 n ARG 53 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1cz5 s VAL 54 N -0.89 3.56 0.25 1.55 0.11 -1.17 -1.60 120.40 122.21 1cz5 s VAL 54 Ca 0.00 -0.49 0.07 0.00 -2.93 0.00 0.00 61.98 58.64 1cz5 s VAL 54 Cb 0.00 -2.52 -0.05 0.00 -1.53 0.00 0.00 36.38 32.28 1cz5 s VAL 54 CO 0.00 0.52 -0.10 -0.31 -3.33 0.00 0.00 175.10 171.88 1cz5 s TYR 55 N 0.16 1.89 -0.16 1.54 1.51 0.75 -4.29 117.35 118.75 1cz5 s TYR 55 Ca -0.04 -0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 55.19 1cz5 s TYR 55 Cb -0.14 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1cz5 s TYR 55 CO 0.04 0.34 0.58 1.03 -1.11 0.00 0.00 175.55 176.42 1cz5 s ARG 56 N -3.68 4.26 0.34 -0.62 0.52 -1.26 -2.23 118.95 116.29 1cz5 s ARG 56 Ca 0.27 0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 55.76 1cz5 s ARG 56 Cb 0.02 -3.53 -0.11 0.00 0.52 0.00 0.00 34.95 31.85 1cz5 s ARG 56 CO 0.10 -0.09 1.38 0.00 0.02 0.00 0.00 175.30 176.70 1cz5 s ALA 57 N 1.43 3.53 0.11 2.13 0.00 0.37 -4.60 121.76 124.72 1cz5 s ALA 57 Ca 0.28 1.37 -0.22 0.00 0.00 0.00 0.00 51.96 53.40 1cz5 s ALA 57 Cb -0.16 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 1cz5 s ALA 57 CO 0.11 -0.79 1.73 0.00 0.00 0.00 0.00 175.76 176.81 1cz5 h ARG 58 N 3.33 0.02 -5.04 0.00 3.08 -1.94 -3.33 114.38 110.51 1cz5 h ARG 58 Ca -0.49 -0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.89 1cz5 h ARG 58 Cb 1.23 -0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.10 1cz5 h ARG 58 CO 0.66 0.01 0.34 -1.25 -1.07 0.00 0.00 179.97 178.66 1cz5 s PRO 59 N -6.19 3.10 0.00 0.04 0.04 -1.26 -4.91 135.00 125.82 1cz5 s PRO 59 Ca -0.13 -1.13 0.00 0.00 0.04 0.00 0.00 61.00 59.78 1cz5 s PRO 59 Cb 0.08 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1cz5 s PRO 59 CO 0.67 -1.68 0.89 -0.85 0.04 0.00 0.00 177.00 176.08 1cz5 n GLU 60 N 6.95 0.63 0.00 4.56 0.28 -1.25 -3.01 120.64 128.80 1cz5 n GLU 60 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1cz5 n GLU 60 Cb 0.44 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 32.13 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1cz5 n ASP 61 N 1.10 0.00 0.09 -1.84 5.75 -1.26 -4.57 116.55 115.83 1cz5 n ASP 61 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.80 1cz5 n ASP 61 Cb 0.31 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.38 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 62 N 0.00 0.00 -1.94 0.11 5.08 -1.96 -3.31 114.58 112.55 1cz5 h GLU 62 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1cz5 h GLU 62 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cz5 h GLU 62 CO 0.00 0.41 0.05 0.09 -1.00 0.00 0.00 179.01 178.56 1cz5 n ASN 63 N -3.07 5.50 -1.32 1.42 3.02 -1.20 -4.02 115.26 115.59 1cz5 n ASN 63 Ca -0.03 -2.50 0.10 0.00 -0.03 0.00 0.00 54.58 52.12 1cz5 n ASN 63 Cb 0.78 -1.12 0.31 0.00 -0.61 0.00 0.00 39.78 39.13 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 1.36 2.88 -0.32 3.52 2.85 -1.25 -1.00 118.16 126.20 1cz5 n LYS 64 Ca 0.04 -2.47 -0.00 0.00 -1.05 0.00 0.00 58.31 54.83 1cz5 n LYS 64 Cb 0.51 -1.63 -0.00 0.00 -0.65 0.00 0.00 35.03 33.26 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cz5 n GLY 65 N 1.39 -0.20 2.89 2.58 0.00 -1.26 -4.77 105.19 105.82 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 0.01 -0.11 -0.61 -4.36 -1.26 -0.30 121.20 114.58 1cz5 s ILE 66 Ca 0.00 -0.11 0.04 0.00 -0.26 0.00 0.00 60.65 60.32 1cz5 s ILE 66 Cb 0.00 -0.05 0.00 0.00 1.25 0.00 0.00 42.46 43.67 1cz5 s ILE 66 CO 0.00 -0.06 -0.23 0.54 0.24 0.00 0.00 174.94 175.43 1cz5 s VAL 67 N -0.17 2.02 -0.38 8.37 0.11 -0.33 -4.75 120.40 125.26 1cz5 s VAL 67 Ca -0.02 -0.99 -0.18 0.00 -2.93 0.00 0.00 61.98 57.86 1cz5 s VAL 67 Cb -0.01 -1.76 0.01 0.00 -1.53 0.00 0.00 36.38 33.09 1cz5 s VAL 67 CO -0.00 0.55 0.51 -0.60 -3.33 0.00 0.00 175.10 172.23 1cz5 s ARG 68 N 0.45 3.42 0.27 1.54 3.52 -1.24 0.19 118.95 127.10 1cz5 s ARG 68 Ca -0.17 -0.36 0.03 0.00 -0.13 0.00 0.00 55.73 55.10 1cz5 s ARG 68 Cb -0.17 -3.87 -0.06 0.00 -1.56 0.00 0.00 34.95 29.29 1cz5 s ARG 68 CO 0.07 -0.76 0.05 0.96 -0.81 0.00 0.00 175.30 174.81 1cz5 s ILE 69 N 2.39 0.92 0.89 4.11 -4.36 -0.60 -4.07 121.20 120.49 1cz5 s ILE 69 Ca 0.17 -2.01 -0.13 0.00 -0.26 0.00 0.00 60.65 58.42 1cz5 s ILE 69 Cb -0.16 -2.59 0.16 0.00 1.25 0.00 0.00 42.46 41.13 1cz5 s ILE 69 CO 0.14 -0.11 1.24 1.51 0.24 0.00 0.00 174.94 177.96 1cz5 s ASP 70 N -3.36 3.60 0.34 4.36 -4.77 -0.87 -4.45 116.67 111.52 1cz5 s ASP 70 Ca 0.34 0.29 0.14 0.00 -3.30 0.00 0.00 52.55 50.01 1cz5 s ASP 70 Cb 0.07 -0.48 0.61 0.00 -1.09 0.00 0.00 42.92 42.03 1cz5 s ASP 70 CO 0.13 -2.42 1.74 0.77 0.70 0.00 0.00 175.17 176.08 1cz5 h SER 71 N -1.35 0.00 -0.11 2.11 4.64 -1.86 -3.04 113.55 113.95 1cz5 h SER 71 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 1cz5 h SER 71 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1cz5 h SER 71 CO 0.44 0.46 -0.06 0.58 -0.87 0.00 0.00 176.83 177.37 1cz5 h VAL 72 N 0.00 1.33 -0.64 0.95 2.07 -1.93 0.19 116.25 118.22 1cz5 h VAL 72 Ca -0.00 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1cz5 h VAL 72 Cb 0.85 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1cz5 h VAL 72 CO 0.06 0.32 0.40 -0.03 0.02 0.00 0.00 177.57 178.33 1cz5 h MET 73 N -0.14 0.86 -0.90 1.57 -1.53 -1.82 0.41 114.93 113.38 1cz5 h MET 73 Ca 0.02 -0.07 0.01 0.00 -3.44 0.00 0.00 59.70 56.22 1cz5 h MET 73 Cb 0.53 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 31.36 1cz5 h MET 73 CO 0.02 0.60 0.60 -0.09 0.14 0.00 0.00 176.91 178.17 1cz5 h ARG 74 N 0.86 1.19 0.00 0.39 2.43 -1.47 -1.46 114.38 116.32 1cz5 h ARG 74 Ca 0.23 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1cz5 h ARG 74 Cb -0.05 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.23 1cz5 h ARG 74 CO -0.05 0.79 -0.21 -0.97 -1.51 0.00 0.00 179.97 178.02 1cz5 h ASN 75 N 1.22 0.00 -0.75 -3.80 -0.73 0.94 -2.51 115.58 109.94 1cz5 h ASN 75 Ca 0.33 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.51 1cz5 h ASN 75 Cb -0.14 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.41 1cz5 h ASN 75 CO -0.07 0.21 0.50 0.78 -0.37 0.00 0.00 177.43 178.48 1cz5 h ASN 76 N 0.00 0.86 0.07 1.15 2.35 0.88 -3.18 115.58 117.71 1cz5 h ASN 76 Ca -0.00 -0.02 -0.37 0.00 -0.55 0.00 0.00 56.30 55.36 1cz5 h ASN 76 Cb 0.66 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 1cz5 h ASN 76 CO 0.03 0.63 -2.31 0.00 -1.65 0.00 0.00 177.43 174.12 1cz5 n GLY 78 N 1.88 1.90 3.93 0.00 0.00 -0.98 -3.56 105.19 108.37 1cz5 n GLY 78 Ca -0.35 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 4.20 0.52 4.61 0.00 -1.04 -4.87 121.76 123.19 1cz5 s ALA 79 Ca 0.00 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.27 1cz5 s ALA 79 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1cz5 s ALA 79 CO 0.00 -0.18 0.17 -1.12 0.00 0.00 0.00 175.76 174.63 1cz5 s SER 80 N -4.19 4.34 0.36 0.00 0.01 -1.26 -4.58 113.70 108.38 1cz5 s SER 80 Ca 0.49 -1.46 -0.28 0.00 1.31 0.00 0.00 55.95 56.00 1cz5 s SER 80 Cb -0.07 0.42 -0.10 0.00 0.21 0.00 0.00 66.02 66.48 1cz5 s SER 80 CO 0.30 -0.93 1.37 -0.63 0.41 0.00 0.00 173.24 173.76 1cz5 s ILE 81 N -2.82 2.45 0.00 1.44 1.01 -1.26 -2.45 121.20 119.57 1cz5 s ILE 81 Ca 0.19 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1cz5 s ILE 81 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1cz5 s ILE 81 CO 0.11 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.76 1cz5 n GLY 82 N 0.66 1.43 0.00 6.18 0.00 0.54 -4.96 105.19 109.04 1cz5 n GLY 82 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1cz5 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 83 N 0.00 -1.35 -3.89 1.61 8.00 -1.02 -4.49 116.55 115.41 1cz5 n ASP 83 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1cz5 n ASP 83 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -2.02 1.39 0.21 -1.24 -2.85 -1.26 -2.46 119.74 111.50 1cz5 s LYS 84 Ca 0.00 -0.74 0.11 0.00 -1.00 0.00 0.00 55.97 54.34 1cz5 s LYS 84 Cb 0.00 -2.33 -0.04 0.00 -2.06 0.00 0.00 37.83 33.39 1cz5 s LYS 84 CO 0.00 -0.56 -0.19 0.14 0.10 0.00 0.00 175.35 174.84 1cz5 s VAL 85 N 1.55 2.62 -0.25 1.79 -7.23 0.13 -4.78 120.40 114.24 1cz5 s VAL 85 Ca -0.03 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.04 1cz5 s VAL 85 Cb -0.17 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 1cz5 s VAL 85 CO -0.07 -0.17 0.16 -0.75 -0.31 0.00 0.00 175.10 173.96 1cz5 s LYS 86 N -2.88 4.02 -0.24 4.82 2.20 -1.00 -0.08 119.74 126.58 1cz5 s LYS 86 Ca 0.24 -0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 55.46 1cz5 s LYS 86 Cb -0.08 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 1cz5 s LYS 86 CO 0.12 -0.01 0.12 0.08 -0.36 0.00 0.00 175.35 175.31 1cz5 s VAL 87 N 1.25 4.97 0.07 4.02 1.01 0.18 -1.29 120.40 130.62 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 -0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1cz5 s VAL 87 CO 0.06 0.35 -0.08 -0.13 0.00 0.00 0.00 175.10 175.30 1cz5 s ARG 88 N 1.21 2.30 -0.20 2.72 0.52 0.71 -0.03 118.95 126.19 1cz5 s ARG 88 Ca 0.06 -0.92 -0.10 0.00 -0.52 0.00 0.00 55.73 54.25 1cz5 s ARG 88 Cb -0.14 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 32.89 1cz5 s ARG 88 CO 0.05 0.54 0.13 0.21 0.02 0.00 0.00 175.30 176.25 1cz5 s LYS 89 N -1.98 4.19 0.00 3.54 2.47 -0.97 0.12 119.74 127.11 1cz5 s LYS 89 Ca 0.21 -0.22 0.00 0.00 -1.56 0.00 0.00 55.97 54.40 1cz5 s LYS 89 Cb -0.11 -3.42 0.00 0.00 -1.46 0.00 0.00 37.83 32.84 1cz5 s LYS 89 CO 0.12 0.30 0.00 1.33 0.16 0.00 0.00 175.35 177.27 1cz5 n VAL 90 N 3.51 0.00 -4.45 4.02 0.24 0.25 -4.53 118.33 117.38 1cz5 n VAL 90 Ca -0.16 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.92 1cz5 n VAL 90 Cb 0.52 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 -0.91 1.68 0.25 7.34 1.70 -1.26 -2.59 118.95 125.16 1cz5 s ARG 91 Ca 0.00 -1.95 0.08 0.00 -0.47 0.00 0.00 55.73 53.39 1cz5 s ARG 91 Cb 0.00 -0.76 -0.04 0.00 -0.57 0.00 0.00 34.95 33.59 1cz5 s ARG 91 CO 0.00 -0.25 0.15 0.95 -1.08 0.00 0.00 175.30 175.07 1cz5 s THR 92 N -3.34 4.23 0.28 4.99 -4.23 -1.26 -4.43 115.64 111.88 1cz5 s THR 92 Ca 0.34 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 59.28 1cz5 s THR 92 Cb 0.08 -3.28 -0.01 0.00 1.34 0.00 0.00 72.50 70.63 1cz5 s THR 92 CO 0.15 -0.35 0.40 -1.83 -0.54 0.00 0.00 174.62 172.45 1cz5 s GLU 93 N -3.80 1.63 -0.53 3.99 -1.05 -1.19 -4.91 118.70 112.83 1cz5 s GLU 93 Ca 0.32 -1.54 -0.22 0.00 -0.15 0.00 0.00 54.97 53.38 1cz5 s GLU 93 Cb -0.08 0.42 0.05 0.00 -0.44 0.00 0.00 34.13 34.08 1cz5 s GLU 93 CO 0.24 -0.65 0.83 0.42 0.95 0.00 0.00 175.26 177.04 1cz5 s ILE 94 N -3.66 4.57 0.34 1.83 -1.09 -1.26 0.95 121.20 122.88 1cz5 s ILE 94 Ca 0.29 0.00 -0.28 0.00 -2.23 0.00 0.00 60.65 58.43 1cz5 s ILE 94 Cb 0.01 -4.45 -0.12 0.00 -1.58 0.00 0.00 42.46 36.32 1cz5 s ILE 94 CO 0.14 -1.00 1.38 0.00 -1.23 0.00 0.00 174.94 174.24 1cz5 n ALA 95 N 6.99 1.72 -0.09 9.38 0.00 -1.12 -4.92 120.51 132.46 1cz5 n ALA 95 Ca -0.01 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.69 1cz5 n ALA 95 Cb 0.47 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.45 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 0.75 0.90 -3.70 0.00 0.00 -1.26 -4.32 118.16 110.53 1cz5 n LYS 96 Ca 0.04 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.24 1cz5 n LYS 96 Cb 0.37 -1.49 -0.11 0.00 -0.00 0.00 0.00 35.03 33.80 1cz5 n LYS 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1cz5 s LYS 97 N -2.46 0.33 0.01 -1.58 2.20 -1.26 0.24 119.74 117.22 1cz5 s LYS 97 Ca -0.10 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 1cz5 s LYS 97 Cb 0.06 -0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.35 1cz5 s LYS 97 CO 0.76 -0.17 -0.01 0.54 -0.36 0.00 0.00 175.35 176.11 1cz5 s VAL 98 N 1.51 0.04 -0.06 4.02 0.11 -0.61 0.21 120.40 125.62 1cz5 s VAL 98 Ca -0.08 -0.31 0.03 0.00 -2.93 0.00 0.00 61.98 58.69 1cz5 s VAL 98 Cb -0.09 -0.10 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1cz5 s VAL 98 CO -0.11 -0.16 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.45 1cz5 s THR 99 N -0.49 2.95 0.20 5.04 2.01 0.21 0.95 115.64 126.51 1cz5 s THR 99 Ca -0.05 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1cz5 s THR 99 Cb -0.03 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1cz5 s THR 99 CO -0.00 0.58 0.01 -1.48 -0.69 0.00 0.00 174.62 173.04 1cz5 s LEU 100 N -0.54 2.09 -0.29 4.42 2.34 0.22 -2.05 118.68 124.87 1cz5 s LEU 100 Ca 0.07 -1.21 -0.02 0.00 0.06 0.00 0.00 54.13 53.03 1cz5 s LEU 100 Cb -0.11 -0.13 0.12 0.00 -0.56 0.00 0.00 46.19 45.51 1cz5 s LEU 100 CO 0.01 -0.56 0.23 0.00 -1.06 0.00 0.00 176.35 174.96 1cz5 s ALA 101 N -3.58 -0.01 0.31 1.48 0.00 0.26 -3.02 121.76 117.21 1cz5 s ALA 101 Ca 0.27 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 1cz5 s ALA 101 Cb 0.06 -1.63 -0.12 0.00 0.00 0.00 0.00 23.12 21.43 1cz5 s ALA 101 CO 0.07 -1.69 1.36 -2.30 0.00 0.00 0.00 175.76 173.20 1cz5 n PRO 102 N 5.28 2.19 -3.31 0.00 -0.02 -1.26 -0.81 135.00 137.07 1cz5 n PRO 102 Ca -0.04 0.77 -0.45 0.00 -2.02 0.00 0.00 63.50 61.77 1cz5 n PRO 102 Cb 0.44 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1cz5 n PRO 102 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1cz5 s ILE 103 N -0.74 5.16 0.27 4.25 -1.09 0.13 -4.30 121.20 124.87 1cz5 s ILE 103 Ca 0.59 -1.17 -0.03 0.00 -2.23 0.00 0.00 60.65 57.81 1cz5 s ILE 103 Cb -0.58 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.03 1cz5 s ILE 103 CO 0.58 -0.76 0.32 0.27 -1.23 0.00 0.00 174.94 174.12 1cz5 s ILE 104 N 1.80 0.00 0.00 2.92 -4.36 -1.26 -0.51 121.20 119.79 1cz5 s ILE 104 Ca 0.05 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1cz5 s ILE 104 Cb -0.26 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 40.99 1cz5 s ILE 104 CO 0.06 0.00 0.00 0.54 0.24 0.00 0.00 174.94 175.78 1cz5 n ARG 105 N -0.42 1.37 0.08 0.37 1.74 -1.26 -0.82 116.66 117.72 1cz5 n ARG 105 Ca 0.02 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.15 1cz5 n ARG 105 Cb 0.63 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.34 1cz5 n ARG 105 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cz5 n LYS 106 N 0.00 0.06 -1.02 5.56 5.02 -1.26 -0.05 118.16 126.48 1cz5 n LYS 106 Ca 0.00 0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 56.72 1cz5 n LYS 106 Cb 0.00 -1.75 0.24 0.00 -0.02 0.00 0.00 35.03 33.50 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1cz5 n ASP 107 N -1.83 4.33 -4.52 4.39 5.75 -1.26 -4.85 116.55 118.55 1cz5 n ASP 107 Ca -0.01 -3.24 -0.42 0.00 -0.01 0.00 0.00 54.79 51.11 1cz5 n ASP 107 Cb 0.06 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 39.36 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 -2.87 3.35 0.00 0.11 -2.07 0.93 -4.71 119.66 114.40 1cz5 s GLN 108 Ca 0.51 -0.84 0.14 0.00 -1.82 0.00 0.00 55.36 53.35 1cz5 s GLN 108 Cb 0.42 -4.65 -0.11 0.00 -1.09 0.00 0.00 33.01 27.58 1cz5 s GLN 108 CO 0.12 -2.04 0.64 -2.13 -1.32 0.00 0.00 175.29 170.56 1cz5 n ARG 109 N 8.48 2.28 -2.56 9.60 0.63 -1.26 -4.68 116.66 129.14 1cz5 n ARG 109 Ca 0.13 -0.21 -0.41 0.00 -0.92 0.00 0.00 57.85 56.44 1cz5 n ARG 109 Cb 0.49 -1.17 0.01 0.00 0.45 0.00 0.00 32.46 32.24 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 -1.00 7.33 -4.61 6.15 -0.00 -1.26 -4.95 117.00 118.65 1cz5 n LEU 110 Ca 0.04 -5.24 -0.38 0.00 -0.00 0.00 0.00 56.01 50.42 1cz5 n LEU 110 Cb 0.24 -1.23 -0.10 0.00 -0.00 0.00 0.00 43.42 42.33 1cz5 n LEU 110 CO 0.25 1.97 -0.03 -1.59 -0.00 0.00 0.00 177.39 177.99 1cz5 s LYS 111 N -3.30 4.01 -0.21 1.47 -2.85 -1.26 -4.96 119.74 112.65 1cz5 s LYS 111 Ca 0.41 -0.09 -0.04 0.00 -1.00 0.00 0.00 55.97 55.25 1cz5 s LYS 111 Cb 0.16 -3.64 -0.20 0.00 -2.06 0.00 0.00 37.83 32.10 1cz5 s LYS 111 CO -0.08 -0.20 -0.00 1.19 0.10 0.00 0.00 175.35 176.36 1cz5 n PHE 112 N 5.08 0.51 -4.10 1.78 3.01 -1.26 -5.08 117.46 117.40 1cz5 n PHE 112 Ca -0.11 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1cz5 n PHE 112 Cb 0.51 -1.06 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 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 2.02 -1.04 3.22 1.37 0.00 -1.26 -4.71 105.19 104.80 1cz5 n GLY 113 Ca -0.41 -1.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.12 120.64 121.15 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 -0.95 0.00 0.00 1.43 0.00 0.00 31.44 31.92 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 2.01 2.76 0.35 -1.84 0.00 -1.26 -4.84 105.19 102.38 1cz5 n GLY 115 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 1.25 -0.73 -0.61 2.10 -0.81 0.81 117.51 119.53 1cz5 h ILE 116 Ca 0.00 -0.65 0.01 0.00 1.08 0.00 0.00 64.86 65.29 1cz5 h ILE 116 Cb 0.00 0.13 -0.04 0.00 -1.09 0.00 0.00 36.82 35.83 1cz5 h ILE 116 CO 0.00 0.29 0.48 -0.33 -1.08 0.00 0.00 178.15 177.51 1cz5 h GLU 117 N 1.19 0.96 -0.64 2.19 5.08 -1.88 0.42 114.58 121.89 1cz5 h GLU 117 Ca 0.30 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1cz5 h GLU 117 Cb 0.06 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1cz5 h GLU 117 CO -0.04 0.63 0.04 1.49 -1.00 0.00 0.00 179.01 180.13 1cz5 h GLU 118 N 0.98 1.10 -0.97 2.33 4.57 -1.84 -2.22 114.58 118.53 1cz5 h GLU 118 Ca 0.27 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1cz5 h GLU 118 Cb -0.11 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.32 1cz5 h GLU 118 CO -0.06 1.05 0.61 -0.92 -1.18 0.00 0.00 179.01 178.51 1cz5 h TYR 119 N 1.01 1.26 -0.23 0.92 3.20 0.56 0.26 116.97 123.94 1cz5 h TYR 119 Ca 0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1cz5 h TYR 119 Cb 0.53 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1cz5 h TYR 119 CO 0.04 0.82 0.15 0.28 -1.64 0.00 0.00 178.16 177.81 1cz5 h VAL 120 N 1.33 1.06 -0.63 1.81 2.07 0.12 -0.82 116.25 121.20 1cz5 h VAL 120 Ca 0.35 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.76 1cz5 h VAL 120 Cb -0.09 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1cz5 h VAL 120 CO -0.07 0.06 0.42 1.56 0.02 0.00 0.00 177.57 179.56 1cz5 h GLN 121 N 0.31 0.83 -0.68 1.57 4.20 -0.77 0.35 115.11 120.92 1cz5 h GLN 121 Ca 0.09 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1cz5 h GLN 121 Cb -0.03 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 1cz5 h GLN 121 CO -0.02 0.55 0.45 -0.09 -0.67 0.00 0.00 178.83 179.05 1cz5 h ARG 122 N 0.85 0.89 -0.10 1.46 2.43 0.14 1.19 114.38 121.25 1cz5 h ARG 122 Ca 0.23 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1cz5 h ARG 122 Cb -0.10 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 1cz5 h ARG 122 CO -0.05 0.59 -0.40 0.00 -1.51 0.00 0.00 179.97 178.60 1cz5 h ALA 123 N 1.25 0.18 -0.01 2.80 0.00 -0.89 -3.31 119.26 119.28 1cz5 h ALA 123 Ca 0.25 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1cz5 h ALA 123 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cz5 h ALA 123 CO -0.05 0.29 -0.34 1.28 0.00 0.00 0.00 179.25 180.43 1cz5 n LEU 124 N -4.33 1.48 -4.15 0.00 4.77 0.09 -4.99 117.00 109.87 1cz5 n LEU 124 Ca -0.08 -0.48 -0.36 0.00 -0.03 0.00 0.00 56.01 55.07 1cz5 n LEU 124 Cb 0.54 -0.07 0.09 0.00 -2.33 0.00 0.00 43.42 41.65 1cz5 n LEU 124 CO 0.44 0.27 -1.21 0.00 -1.33 0.00 0.00 177.39 175.57 1cz5 n ILE 125 N -0.34 0.00 -3.67 -0.08 3.06 0.41 -2.05 119.36 116.69 1cz5 n ILE 125 Ca 0.11 -0.22 -0.23 0.00 -2.50 0.00 0.00 62.75 59.91 1cz5 n ILE 125 Cb 0.40 -0.28 -0.06 0.00 0.54 0.00 0.00 39.64 40.24 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 0.49 -0.91 -4.25 9.51 1.85 0.82 -4.72 116.66 119.45 1cz5 n ARG 126 Ca 0.00 0.07 -0.19 0.00 -1.00 0.00 0.00 57.85 56.74 1cz5 n ARG 126 Cb 0.65 -2.66 -0.15 0.00 -1.05 0.00 0.00 32.46 29.25 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 -5.71 0.74 0.10 2.89 6.06 -0.87 -4.69 118.95 117.47 1cz5 s ARG 127 Ca 0.19 -0.20 -0.31 0.00 -2.50 0.00 0.00 55.73 52.90 1cz5 s ARG 127 Cb -0.11 -0.72 -0.10 0.00 0.06 0.00 0.00 34.95 34.08 1cz5 s ARG 127 CO 0.68 0.06 1.86 -0.35 -2.50 0.00 0.00 175.30 175.05 1cz5 n PRO 128 N 3.41 2.78 -4.22 5.12 -0.04 -1.19 -0.67 135.00 140.19 1cz5 n PRO 128 Ca -0.19 1.01 -0.18 0.00 -0.04 0.00 0.00 63.50 64.11 1cz5 n PRO 128 Cb 0.54 -2.92 -0.13 0.00 -0.04 0.00 0.00 33.50 30.96 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 3.06 0.76 -0.18 0.54 -1.94 0.41 -4.82 119.30 117.14 1cz5 s MET 129 Ca 0.84 -0.77 -0.05 0.00 -1.71 0.00 0.00 55.69 54.00 1cz5 s MET 129 Cb -0.48 -0.72 0.09 0.00 2.01 0.00 0.00 34.83 35.73 1cz5 s MET 129 CO 0.39 0.17 0.31 -1.17 -0.01 0.00 0.00 175.02 174.70 1cz5 s LEU 130 N -1.32 -0.39 0.81 -0.03 2.96 -1.26 -2.72 118.68 116.73 1cz5 s LEU 130 Ca -0.02 0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 54.14 1cz5 s LEU 130 Cb -0.08 0.84 -0.14 0.00 0.50 0.00 0.00 46.19 47.30 1cz5 s LEU 130 CO 0.01 -0.27 -0.51 -1.84 -1.32 0.00 0.00 176.35 172.42 1cz5 n GLU 131 N 5.35 0.00 -0.50 1.98 0.28 -1.26 -1.04 120.64 125.46 1cz5 n GLU 131 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1cz5 n GLU 131 Cb 0.50 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 32.34 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 2.01 0.00 -1.11 3.44 6.02 0.37 -4.83 117.38 123.28 1cz5 n GLN 132 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.71 1cz5 n GLN 132 Cb 0.53 -3.18 0.24 0.00 1.02 0.00 0.00 30.24 28.85 1cz5 n GLN 132 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1cz5 s ASP 133 N -2.71 0.84 -0.06 1.08 -4.77 -0.20 -4.73 116.67 106.11 1cz5 s ASP 133 Ca 0.00 0.56 -0.07 0.00 -3.30 0.00 0.00 52.55 49.74 1cz5 s ASP 133 Cb 0.00 -0.75 0.02 0.00 -1.09 0.00 0.00 42.92 41.10 1cz5 s ASP 133 CO 0.00 -4.17 0.19 0.20 0.70 0.00 0.00 175.17 172.09 1cz5 s ASN 134 N -3.98 -0.18 0.08 2.11 0.01 -1.26 -2.22 114.94 109.50 1cz5 s ASN 134 Ca 0.72 0.33 -0.01 0.00 -0.71 0.00 0.00 52.86 53.18 1cz5 s ASN 134 Cb -0.08 0.37 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 1cz5 s ASN 134 CO 0.56 -0.10 -0.00 -0.63 -1.51 0.00 0.00 177.10 175.42 1cz5 s ILE 135 N -0.04 0.18 0.01 0.60 1.01 -0.54 -4.94 121.20 117.48 1cz5 s ILE 135 Ca -0.01 -1.84 -0.01 0.00 0.00 0.00 0.00 60.65 58.78 1cz5 s ILE 135 Cb -0.02 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1cz5 s ILE 135 CO 0.00 -0.82 0.00 -0.55 0.00 0.00 0.00 174.94 173.57 1cz5 s SER 136 N -2.96 0.13 0.02 3.58 0.15 -1.26 0.86 113.70 114.22 1cz5 s SER 136 Ca 0.13 -0.29 -0.00 0.00 0.70 0.00 0.00 55.95 56.49 1cz5 s SER 136 Cb 0.08 0.09 -0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1cz5 s SER 136 CO -0.06 -0.21 -0.00 0.52 1.20 0.00 0.00 173.24 174.69 1cz5 n VAL 137 N 2.09 0.29 -2.37 4.45 0.31 -1.26 -5.02 118.33 116.82 1cz5 n VAL 137 Ca -0.20 0.11 -0.36 0.00 -0.01 0.00 0.00 64.34 63.88 1cz5 n VAL 137 Cb 0.57 -1.16 -0.02 0.00 -0.91 0.00 0.00 33.84 32.32 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 -1.24 3.83 -0.55 5.55 0.04 -1.26 -4.98 135.00 136.38 1cz5 s PRO 138 Ca -0.00 1.64 0.04 0.00 0.04 0.00 0.00 61.00 62.72 1cz5 s PRO 138 Cb 0.00 -2.36 0.38 0.00 0.04 0.00 0.00 34.50 32.56 1cz5 s PRO 138 CO 0.00 -0.46 1.12 0.41 0.04 0.00 0.00 177.00 178.12 1cz5 n GLY 139 N 0.30 5.82 3.24 0.56 0.00 -1.26 -5.04 105.19 108.82 1cz5 n GLY 139 Ca 0.07 -2.75 -0.17 0.00 0.00 0.00 0.00 46.02 43.17 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 -3.58 2.44 0.00 0.99 0.05 -1.26 -5.16 118.68 112.16 1cz5 s LEU 140 Ca 0.48 -0.87 0.00 0.00 0.05 0.00 0.00 54.13 53.80 1cz5 s LEU 140 Cb 0.34 -0.49 0.00 0.00 -2.05 0.00 0.00 46.19 43.98 1cz5 s LEU 140 CO -0.18 -0.20 0.00 1.07 -0.55 0.00 0.00 176.35 176.50 1cz5 n THR 141 N 0.32 0.00 0.00 5.48 5.66 -1.26 -5.07 114.28 119.41 1cz5 n THR 141 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1cz5 n THR 141 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1cz5 n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cz5 n LEU 142 N 0.00 0.00 -2.35 1.09 -0.00 -1.26 -4.96 117.00 109.52 1cz5 n LEU 142 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.85 1cz5 n LEU 142 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1cz5 n LEU 142 CO 0.00 0.00 1.87 0.00 -0.00 0.00 0.00 177.39 179.26 1cz5 n ALA 143 N -3.00 5.96 -3.04 1.47 0.00 -1.26 -4.62 120.51 116.02 1cz5 n ALA 143 Ca 0.00 -1.95 -0.01 0.00 0.00 0.00 0.00 53.44 51.47 1cz5 n ALA 143 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 16.91 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 2.82 -1.25 3.98 0.00 0.00 -1.26 -5.01 105.19 104.46 1cz5 n GLY 144 Ca 0.45 0.58 -0.20 0.00 0.00 0.00 0.00 46.02 46.85 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 -2.97 2.61 0.03 1.61 -2.07 -1.26 -5.12 119.66 112.49 1cz5 s GLN 145 Ca 0.04 -0.89 0.01 0.00 -1.82 0.00 0.00 55.36 52.69 1cz5 s GLN 145 Cb -0.01 -2.55 -0.02 0.00 -1.09 0.00 0.00 33.01 29.33 1cz5 s GLN 145 CO 0.75 -0.61 -0.05 -0.08 -1.32 0.00 0.00 175.29 173.99 1cz5 s THR 146 N -2.67 0.29 0.00 3.63 -1.32 -1.26 -4.98 115.64 109.33 1cz5 s THR 146 Ca 0.57 -1.07 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 1cz5 s THR 146 Cb -0.10 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1cz5 s THR 146 CO 0.37 -0.51 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 1cz5 n GLY 147 N 1.39 0.77 4.51 6.08 0.00 -1.26 -4.88 105.19 111.80 1cz5 n GLY 147 Ca -0.22 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.82 -4.19 0.99 -0.00 0.34 -4.88 117.00 108.43 1cz5 n LEU 148 Ca 0.00 -1.24 -0.12 0.00 -0.00 0.00 0.00 56.01 54.66 1cz5 n LEU 148 Cb 0.00 -1.58 -0.10 0.00 -0.00 0.00 0.00 43.42 41.74 1cz5 n LEU 148 CO 0.00 0.11 -0.22 -1.48 -0.00 0.00 0.00 177.39 175.79 1cz5 s LEU 149 N -7.18 1.15 -0.13 1.47 0.05 -1.25 -4.68 118.68 108.12 1cz5 s LEU 149 Ca 0.81 -1.36 -0.20 0.00 0.05 0.00 0.00 54.13 53.44 1cz5 s LEU 149 Cb -0.47 0.44 -0.04 0.00 -2.05 0.00 0.00 46.19 44.06 1cz5 s LEU 149 CO 1.02 -0.85 0.55 -0.36 -0.55 0.00 0.00 176.35 176.16 1cz5 s PHE 150 N -4.15 3.49 -0.38 3.48 0.40 0.25 0.21 117.98 121.28 1cz5 s PHE 150 Ca 0.37 0.96 -0.07 0.00 -0.60 0.00 0.00 56.93 57.60 1cz5 s PHE 150 Cb 0.07 -2.66 0.07 0.00 0.51 0.00 0.00 43.02 41.00 1cz5 s PHE 150 CO 0.11 0.06 0.17 0.21 0.70 0.00 0.00 175.22 176.48 1cz5 s LYS 151 N 0.99 2.51 0.27 0.44 2.47 0.01 -1.46 119.74 124.96 1cz5 s LYS 151 Ca 0.29 -1.39 -0.29 0.00 -1.56 0.00 0.00 55.97 53.01 1cz5 s LYS 151 Cb -0.16 -3.58 -0.09 0.00 -1.46 0.00 0.00 37.83 32.53 1cz5 s LYS 151 CO 0.12 -0.83 1.03 0.08 0.16 0.00 0.00 175.35 175.91 1cz5 s VAL 152 N 1.36 3.74 0.00 4.02 1.01 -0.94 0.91 120.40 130.50 1cz5 s VAL 152 Ca 0.01 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1cz5 s VAL 152 Cb -0.21 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1cz5 s VAL 152 CO 0.01 0.41 0.00 0.52 0.00 0.00 0.00 175.10 176.04 1cz5 n VAL 153 N 1.28 0.00 -3.76 2.92 0.31 -0.87 0.14 118.33 118.34 1cz5 n VAL 153 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 1cz5 n VAL 153 Cb 0.46 0.03 -0.10 0.00 -0.91 0.00 0.00 33.84 33.31 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 -1.29 0.44 0.05 5.55 2.47 -1.19 -4.39 119.74 121.38 1cz5 s LYS 154 Ca 0.00 0.32 -0.01 0.00 -1.56 0.00 0.00 55.97 54.72 1cz5 s LYS 154 Cb 0.00 0.21 -0.04 0.00 -1.46 0.00 0.00 37.83 36.54 1cz5 s LYS 154 CO 0.00 -0.07 -0.03 0.95 0.16 0.00 0.00 175.35 176.36 1cz5 s THR 155 N -0.14 0.22 -0.05 3.43 -4.23 -1.26 0.64 115.64 114.25 1cz5 s THR 155 Ca -0.03 -1.81 0.13 0.00 -1.18 0.00 0.00 61.69 58.80 1cz5 s THR 155 Cb -0.03 -1.52 -0.21 0.00 1.34 0.00 0.00 72.50 72.08 1cz5 s THR 155 CO 0.01 -1.00 0.74 0.25 -0.54 0.00 0.00 174.62 174.08 1cz5 h LEU 156 N 3.15 0.00 0.00 4.79 5.85 -0.64 -3.46 115.31 125.00 1cz5 h LEU 156 Ca -0.34 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1cz5 h LEU 156 Cb 1.14 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.18 1cz5 h LEU 156 CO 0.66 0.92 -0.01 -2.65 -0.34 0.00 0.00 178.44 177.02 1cz5 n PRO 157 N -3.04 -0.88 -0.98 5.25 -0.02 -1.26 -4.77 135.00 129.31 1cz5 n PRO 157 Ca -0.14 -0.06 -0.18 0.00 -2.02 0.00 0.00 63.50 61.09 1cz5 n PRO 157 Cb 1.00 -0.10 0.03 0.00 -0.02 0.00 0.00 33.50 34.41 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 -2.13 6.50 -1.42 2.55 2.88 -1.26 -4.72 113.62 116.02 1cz5 n SER 158 Ca 0.01 -3.10 -0.18 0.00 -1.33 0.00 0.00 58.87 54.26 1cz5 n SER 158 Cb 0.02 -1.08 -0.08 0.00 -0.75 0.00 0.00 64.21 62.32 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 0.40 -1.29 -4.23 -1.46 5.02 -1.26 -4.96 118.16 110.38 1cz5 n LYS 159 Ca 0.33 1.15 -0.23 0.00 -2.02 0.00 0.00 58.31 57.55 1cz5 n LYS 159 Cb 0.58 -5.44 -0.06 0.00 -0.02 0.00 0.00 35.03 30.09 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1cz5 s VAL 160 N -2.68 3.81 -0.08 -0.18 -7.23 -1.26 -4.97 120.40 107.81 1cz5 s VAL 160 Ca 0.00 -1.73 -0.36 0.00 -1.81 0.00 0.00 61.98 58.09 1cz5 s VAL 160 Cb 0.00 -3.05 -0.13 0.00 0.56 0.00 0.00 36.38 33.76 1cz5 s VAL 160 CO 0.00 -0.36 1.77 -0.81 -0.31 0.00 0.00 175.10 175.39 1cz5 n PRO 161 N -1.00 1.88 -4.29 4.82 -0.04 -1.26 -4.81 135.00 130.29 1cz5 n PRO 161 Ca -0.07 0.69 -0.20 0.00 -0.04 0.00 0.00 63.50 63.88 1cz5 n PRO 161 Cb 0.59 -2.47 -0.11 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.25 1.60 -0.23 0.52 -7.23 -1.10 -3.17 120.40 114.04 1cz5 s VAL 162 Ca 0.91 -1.85 -0.10 0.00 -1.81 0.00 0.00 61.98 59.14 1cz5 s VAL 162 Cb -0.79 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 1cz5 s VAL 162 CO 0.52 -0.38 0.14 -0.70 -0.31 0.00 0.00 175.10 174.38 1cz5 s GLU 163 N -2.80 4.07 0.61 4.82 2.12 0.27 0.16 118.70 127.95 1cz5 s GLU 163 Ca 0.13 -0.27 -0.17 0.00 0.36 0.00 0.00 54.97 55.02 1cz5 s GLU 163 Cb -0.05 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 1cz5 s GLU 163 CO 0.05 0.12 1.11 0.42 -0.54 0.00 0.00 175.26 176.41 1cz5 s ILE 164 N 0.89 3.30 0.19 -3.70 -1.09 0.15 -2.80 121.20 118.14 1cz5 s ILE 164 Ca 0.07 0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 59.12 1cz5 s ILE 164 Cb -0.13 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 1cz5 s ILE 164 CO 0.03 -0.30 0.20 -0.83 -1.23 0.00 0.00 174.94 172.80 1cz5 s GLY 165 N -2.32 1.10 0.64 6.18 0.00 -1.26 0.28 107.32 111.95 1cz5 s GLY 165 Ca 0.68 -1.43 0.35 0.00 0.00 0.00 0.00 44.72 44.33 1cz5 s GLY 165 CO 0.36 -1.19 2.16 1.05 0.00 0.00 0.00 173.10 175.48 1cz5 h GLU 166 N 2.58 0.00 0.00 2.90 4.11 -1.97 0.44 114.58 122.64 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 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1cz5 h GLU 166 CO 0.50 0.00 -0.57 -1.91 0.07 0.00 0.00 179.01 177.11 1cz5 n GLU 167 N -3.25 0.05 -1.76 1.06 2.13 -1.26 -4.92 120.64 112.68 1cz5 n GLU 167 Ca -0.01 0.01 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 1cz5 n GLU 167 Cb 0.23 -1.52 0.02 0.00 0.27 0.00 0.00 31.44 30.44 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1cz5 n THR 168 N -1.59 3.02 -3.37 6.31 -1.04 0.14 -4.95 114.28 112.81 1cz5 n THR 168 Ca 0.05 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.23 1cz5 n THR 168 Cb 0.35 -1.81 -0.06 0.00 -1.82 0.00 0.00 70.33 66.99 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 -2.54 3.86 -0.12 -2.82 1.02 0.67 -4.92 119.74 114.89 1cz5 s LYS 169 Ca 0.63 0.36 0.01 0.00 0.02 0.00 0.00 55.97 57.00 1cz5 s LYS 169 Cb -0.44 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.20 1cz5 s LYS 169 CO 0.56 0.32 -0.16 0.42 -0.92 0.00 0.00 175.35 175.57 1cz5 s ILE 170 N -1.79 2.83 -0.15 2.17 -1.09 -1.26 -1.58 121.20 120.33 1cz5 s ILE 170 Ca 0.47 -0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 58.13 1cz5 s ILE 170 Cb -0.12 -2.17 -0.02 0.00 -1.58 0.00 0.00 42.46 38.58 1cz5 s ILE 170 CO 0.20 0.53 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.75 1cz5 s GLU 171 N 0.34 3.49 -0.10 2.79 2.02 0.27 -4.92 118.70 122.58 1cz5 s GLU 171 Ca -0.13 -0.62 0.03 0.00 0.02 0.00 0.00 54.97 54.28 1cz5 s GLU 171 Cb -0.16 -2.79 0.01 0.00 0.10 0.00 0.00 34.13 31.28 1cz5 s GLU 171 CO 0.06 0.16 -0.19 0.42 0.02 0.00 0.00 175.26 175.74 1cz5 s ILE 172 N 0.53 1.70 0.30 -1.63 -1.09 -1.26 -0.61 121.20 119.14 1cz5 s ILE 172 Ca -0.06 -0.79 -0.09 0.00 -2.23 0.00 0.00 60.65 57.48 1cz5 s ILE 172 Cb -0.15 -1.51 -0.07 0.00 -1.58 0.00 0.00 42.46 39.15 1cz5 s ILE 172 CO 0.03 0.48 0.62 0.00 -1.23 0.00 0.00 174.94 174.85 1cz5 s ARG 173 N 0.67 3.77 0.00 2.79 1.04 -1.17 -4.99 118.95 121.07 1cz5 s ARG 173 Ca -0.13 0.29 0.25 0.00 -1.04 0.00 0.00 55.73 55.10 1cz5 s ARG 173 Cb -0.16 -2.56 0.42 0.00 -2.04 0.00 0.00 34.95 30.61 1cz5 s ARG 173 CO 0.03 0.19 1.39 0.39 -0.04 0.00 0.00 175.30 177.26 1cz5 n GLU 174 N -0.65 2.18 -3.34 3.89 1.02 -1.26 -4.81 120.64 117.67 1cz5 n GLU 174 Ca 0.01 -1.71 -0.44 0.00 -0.02 0.00 0.00 57.16 55.00 1cz5 n GLU 174 Cb 0.53 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.40 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 -1.96 3.04 0.00 3.49 -6.30 -1.26 -5.05 118.70 110.66 1cz5 s GLU 175 Ca 0.31 -1.01 0.00 0.00 -2.50 0.00 0.00 54.97 51.78 1cz5 s GLU 175 Cb 0.20 -4.04 0.00 0.00 0.00 0.00 0.00 34.13 30.29 1cz5 s GLU 175 CO 0.31 -0.95 0.00 -2.30 0.02 0.00 0.00 175.26 172.34 1cz5 n PRO 176 N 5.50 1.61 -1.38 4.30 -0.02 -1.26 -4.77 135.00 138.99 1cz5 n PRO 176 Ca -0.09 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.10 1cz5 n PRO 176 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.86 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 6.85 -2.60 3.55 0.00 0.00 -4.84 120.51 120.47 1cz5 n ALA 177 Ca 0.00 -3.01 -0.38 0.00 0.00 0.00 0.00 53.44 50.05 1cz5 n ALA 177 Cb 0.00 -2.70 -0.10 0.00 0.00 0.00 0.00 19.45 16.65 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cz5 s SER 178 N 1.43 6.10 -2.23 0.00 1.04 -1.26 -4.20 113.70 114.59 1cz5 s SER 178 Ca 0.64 0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.16 1cz5 s SER 178 Cb 0.26 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1cz5 s SER 178 CO -0.08 -0.09 0.00 -0.62 0.98 0.00 0.00 173.24 173.43 1cz5 n GLU 179 N 5.12 -1.46 0.00 4.02 1.02 -1.26 -4.80 120.64 123.29 1cz5 n GLU 179 Ca -0.12 1.24 0.11 0.00 -0.02 0.00 0.00 57.16 58.37 1cz5 n GLU 179 Cb 0.52 -5.63 0.02 0.00 -0.02 0.00 0.00 31.44 26.33 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cz5 n VAL 180 N -2.39 0.00 -1.32 2.62 0.31 -1.26 -4.61 118.33 111.68 1cz5 n VAL 180 Ca -0.21 -0.31 -0.39 0.00 -0.01 0.00 0.00 64.34 63.42 1cz5 n VAL 180 Cb 0.69 1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 34.89 1cz5 n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cz5 n LEU 181 N 0.26 8.76 0.02 7.52 -0.00 -1.26 -4.51 117.00 127.79 1cz5 n LEU 181 Ca 0.10 -4.37 0.14 0.00 -0.00 0.00 0.00 56.01 51.88 1cz5 n LEU 181 Cb 0.50 -1.56 0.56 0.00 -0.00 0.00 0.00 43.42 42.92 1cz5 n LEU 181 CO 0.26 2.07 0.93 -0.62 -0.00 0.00 0.00 177.39 180.03 1cz5 n GLU 182 N 3.59 0.06 -1.78 1.47 1.02 -1.26 -4.86 120.64 118.87 1cz5 n GLU 182 Ca 0.79 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 57.56 1cz5 n GLU 182 Cb 0.23 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1cz5 n GLU 182 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1cz5 n GLU 183 N -1.67 2.70 -0.90 3.49 0.28 -1.26 -4.97 120.64 118.30 1cz5 n GLU 183 Ca 0.07 0.95 0.00 0.00 -0.16 0.00 0.00 57.16 58.01 1cz5 n GLU 183 Cb 0.36 -2.69 0.00 0.00 1.43 0.00 0.00 31.44 30.54 1cz5 n GLU 183 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1cz5 n GLY 184 N 0.43 2.26 0.00 -1.84 0.00 -1.26 -5.23 105.19 99.55 1cz5 n GLY 184 Ca 0.01 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 45.05 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93