#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 -5.99 -0.38 2.12 1.02 -1.26 -4.85 120.64 111.31 1cz5 n GLU 2 Ca 0.00 0.64 -0.02 0.00 -0.02 0.00 0.00 57.16 57.76 1cz5 n GLU 2 Cb 0.00 -5.57 0.11 0.00 -0.02 0.00 0.00 31.44 25.96 1cz5 n GLU 2 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1cz5 h SER 3 N -2.21 1.16 -3.04 1.62 0.87 -2.08 -3.40 113.55 106.46 1cz5 h SER 3 Ca -0.58 -0.03 -0.34 0.00 -1.23 0.00 0.00 61.79 59.60 1cz5 h SER 3 Cb 1.38 -0.29 -0.37 0.00 -0.44 0.00 0.00 62.40 62.67 1cz5 h SER 3 CO 0.65 0.84 -0.68 0.21 -0.53 0.00 0.00 176.83 177.33 1cz5 s ASN 4 N -6.13 1.20 0.03 6.23 3.84 -1.26 -5.02 114.94 113.84 1cz5 s ASN 4 Ca -0.13 0.03 0.00 0.00 0.21 0.00 0.00 52.86 52.97 1cz5 s ASN 4 Cb 0.18 0.12 -0.03 0.00 -0.55 0.00 0.00 41.25 40.97 1cz5 s ASN 4 CO 0.82 -0.28 -0.04 0.20 -2.79 0.00 0.00 177.10 175.02 1cz5 s ASN 5 N 2.25 0.41 0.00 -4.21 -0.87 -1.26 -5.03 114.94 106.22 1cz5 s ASN 5 Ca 0.04 -0.66 0.00 0.00 -1.57 0.00 0.00 52.86 50.67 1cz5 s ASN 5 Cb -0.13 0.12 0.00 0.00 -0.02 0.00 0.00 41.25 41.22 1cz5 s ASN 5 CO -0.07 -0.37 0.00 0.61 -2.57 0.00 0.00 177.10 174.70 1cz5 n GLY 6 N 1.13 3.21 3.17 0.66 0.00 -1.25 -1.76 105.19 110.36 1cz5 n GLY 6 Ca -0.21 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.45 0.70 -0.29 -0.61 -4.36 0.41 -4.85 121.20 109.74 1cz5 s ILE 7 Ca 0.00 -1.94 -0.11 0.00 -0.26 0.00 0.00 60.65 58.35 1cz5 s ILE 7 Cb 0.00 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.99 1cz5 s ILE 7 CO 0.00 -0.87 0.18 -0.63 0.24 0.00 0.00 174.94 173.86 1cz5 s ILE 8 N -3.61 5.10 0.03 8.37 1.01 -1.26 -0.19 121.20 130.64 1cz5 s ILE 8 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.76 1cz5 s ILE 8 Cb 0.05 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.04 1cz5 s ILE 8 CO -0.05 0.19 0.02 0.00 0.00 0.00 0.00 174.94 175.11 1cz5 n LEU 9 N 5.04 0.00 -4.60 2.97 -0.00 -0.16 -4.93 117.00 115.32 1cz5 n LEU 9 Ca -0.14 -0.25 -0.34 0.00 -0.00 0.00 0.00 56.01 55.27 1cz5 n LEU 9 Cb 0.51 0.13 -0.11 0.00 -0.00 0.00 0.00 43.42 43.95 1cz5 n LEU 9 CO 0.34 -0.04 -0.33 0.00 -0.00 0.00 0.00 177.39 177.35 1cz5 s ARG 10 N -2.11 3.29 0.21 1.47 1.70 -1.10 -0.40 118.95 122.01 1cz5 s ARG 10 Ca 0.03 -0.46 -0.31 0.00 -0.47 0.00 0.00 55.73 54.52 1cz5 s ARG 10 Cb 0.00 -2.85 -0.11 0.00 -0.57 0.00 0.00 34.95 31.43 1cz5 s ARG 10 CO 0.02 0.49 1.59 0.54 -1.08 0.00 0.00 175.30 176.86 1cz5 s VAL 11 N -0.31 2.41 0.16 4.99 0.11 -1.15 -2.52 120.40 124.09 1cz5 s VAL 11 Ca 0.06 0.31 0.08 0.00 -2.93 0.00 0.00 61.98 59.50 1cz5 s VAL 11 Cb -0.12 -3.20 -0.04 0.00 -1.53 0.00 0.00 36.38 31.49 1cz5 s VAL 11 CO 0.02 0.03 -0.10 0.00 -3.33 0.00 0.00 175.10 171.73 1cz5 s ALA 12 N 0.80 2.95 -0.30 1.54 0.00 0.35 0.73 121.76 127.83 1cz5 s ALA 12 Ca 0.68 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 1cz5 s ALA 12 Cb -0.45 -0.79 0.18 0.00 0.00 0.00 0.00 23.12 22.05 1cz5 s ALA 12 CO 0.36 0.52 1.10 -2.00 0.00 0.00 0.00 175.76 175.73 1cz5 s GLU 13 N -2.63 0.15 -0.00 0.00 2.12 -1.26 -0.44 118.70 116.64 1cz5 s GLU 13 Ca 0.24 0.25 -0.03 0.00 0.36 0.00 0.00 54.97 55.79 1cz5 s GLU 13 Cb -0.10 0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.42 1cz5 s GLU 13 CO 0.15 -0.16 -0.06 0.00 -0.54 0.00 0.00 175.26 174.64 1cz5 n ALA 14 N 5.47 2.04 -3.22 6.30 0.00 -1.26 -5.02 120.51 124.82 1cz5 n ALA 14 Ca -0.07 -0.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.84 1cz5 n ALA 14 Cb 0.54 0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 1cz5 n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1cz5 s ASN 15 N -5.28 3.85 -0.28 0.00 0.01 -1.26 -5.08 114.94 106.90 1cz5 s ASN 15 Ca -0.05 -0.39 -0.04 0.00 -0.71 0.00 0.00 52.86 51.67 1cz5 s ASN 15 Cb 0.01 -1.59 0.10 0.00 0.41 0.00 0.00 41.25 40.18 1cz5 s ASN 15 CO 0.08 0.13 0.13 -0.55 -1.51 0.00 0.00 177.10 175.38 1cz5 s SER 16 N 0.53 3.34 0.06 -1.22 0.15 -1.26 -4.96 113.70 110.34 1cz5 s SER 16 Ca -0.09 -1.19 0.23 0.00 0.70 0.00 0.00 55.95 55.59 1cz5 s SER 16 Cb -0.16 -0.31 0.10 0.00 -1.71 0.00 0.00 66.02 63.94 1cz5 s SER 16 CO 0.04 -0.43 1.08 0.35 1.20 0.00 0.00 173.24 175.48 1cz5 n THR 17 N 5.26 0.18 -3.20 6.45 -2.24 -1.26 -4.49 114.28 114.98 1cz5 n THR 17 Ca -0.06 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 1cz5 n THR 17 Cb 0.43 0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.95 0.34 -4.73 3.42 5.75 -1.26 -5.11 116.55 113.01 1cz5 n ASP 18 Ca 0.02 -2.73 -0.41 0.00 -0.01 0.00 0.00 54.79 51.66 1cz5 n ASP 18 Cb 0.43 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1cz5 n PRO 19 N 1.39 2.26 -0.88 0.11 -0.02 -1.26 -3.32 135.00 133.28 1cz5 n PRO 19 Ca 0.21 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1cz5 n PRO 19 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1cz5 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cz5 n GLY 20 N 0.66 1.27 0.39 -1.23 0.00 -1.26 -4.92 105.19 100.10 1cz5 n GLY 20 Ca 0.04 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.93 1.54 -4.07 1.61 0.00 -1.21 -4.92 117.12 109.15 1cz5 n MET 21 Ca 0.00 -0.78 -0.33 0.00 0.00 0.00 0.00 57.70 56.58 1cz5 n MET 21 Cb 0.21 -1.48 -0.00 0.00 0.00 0.00 0.00 33.22 31.95 1cz5 n MET 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1cz5 n SER 22 N -0.05 -4.06 -4.32 3.17 7.64 -1.26 -4.89 113.62 109.85 1cz5 n SER 22 Ca 0.20 -0.90 -0.32 0.00 1.01 0.00 0.00 58.87 58.86 1cz5 n SER 22 Cb 0.31 -3.32 -0.16 0.00 -1.01 0.00 0.00 64.21 60.04 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cz5 s ARG 23 N -6.78 2.64 -0.15 1.43 0.52 -1.26 -0.09 118.95 115.26 1cz5 s ARG 23 Ca 0.70 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 1cz5 s ARG 23 Cb -0.37 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 32.86 1cz5 s ARG 23 CO 0.88 0.41 -0.22 0.08 0.02 0.00 0.00 175.30 176.47 1cz5 s VAL 24 N -0.21 2.06 -0.26 3.52 1.01 -0.78 -4.66 120.40 121.08 1cz5 s VAL 24 Ca -0.02 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.81 1cz5 s VAL 24 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1cz5 s VAL 24 CO 0.03 0.55 0.52 0.00 0.00 0.00 0.00 175.10 176.20 1cz5 s ARG 25 N 0.88 4.07 0.19 2.72 1.70 -1.25 0.20 118.95 127.47 1cz5 s ARG 25 Ca -0.05 0.33 0.02 0.00 -0.47 0.00 0.00 55.73 55.56 1cz5 s ARG 25 Cb -0.15 -3.65 -0.05 0.00 -0.57 0.00 0.00 34.95 30.53 1cz5 s ARG 25 CO -0.04 -0.35 0.00 -0.51 -1.08 0.00 0.00 175.30 173.33 1cz5 s LEU 26 N 2.31 2.11 0.00 -1.89 1.02 -0.85 -3.74 118.68 117.64 1cz5 s LEU 26 Ca 0.21 -1.19 0.01 0.00 0.02 0.00 0.00 54.13 53.18 1cz5 s LEU 26 Cb -0.16 -0.10 0.10 0.00 0.02 0.00 0.00 46.19 46.06 1cz5 s LEU 26 CO 0.09 -0.56 0.74 -0.90 0.02 0.00 0.00 176.35 175.73 1cz5 n ASP 27 N -0.29 1.11 -0.07 2.29 5.75 -0.83 0.12 116.55 124.62 1cz5 n ASP 27 Ca -0.06 -1.91 -0.09 0.00 -0.01 0.00 0.00 54.79 52.72 1cz5 n ASP 27 Cb 0.63 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 1cz5 n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 28 N 0.00 0.35 -0.38 0.11 5.08 -1.87 -0.26 114.58 117.61 1cz5 h GLU 28 Ca -0.24 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1cz5 h GLU 28 Cb 0.93 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1cz5 h GLU 28 CO 0.27 0.24 -0.01 0.77 -1.00 0.00 0.00 179.01 179.28 1cz5 h SER 29 N 0.36 0.67 0.05 1.42 0.02 -1.94 0.86 113.55 114.99 1cz5 h SER 29 Ca 0.10 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1cz5 h SER 29 Cb -0.04 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 1cz5 h SER 29 CO -0.02 0.82 -0.03 0.77 -1.14 0.00 0.00 176.83 177.23 1cz5 h SER 30 N 0.50 0.00 0.06 3.07 4.64 -1.70 0.90 113.55 121.02 1cz5 h SER 30 Ca 0.11 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.16 1cz5 h SER 30 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1cz5 h SER 30 CO 0.02 0.03 -1.41 -0.09 -0.87 0.00 0.00 176.83 174.51 1cz5 h ARG 31 N 0.00 0.13 0.00 4.77 2.43 -0.39 -3.35 114.38 117.97 1cz5 h ARG 31 Ca -0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1cz5 h ARG 31 Cb 0.06 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1cz5 h ARG 31 CO 0.00 1.11 0.00 0.54 -1.51 0.00 0.00 179.97 180.11 1cz5 n ARG 32 N -4.08 0.00 -0.66 0.20 1.74 0.29 -2.72 116.66 111.43 1cz5 n ARG 32 Ca -0.29 0.09 0.51 0.00 -0.77 0.00 0.00 57.85 57.39 1cz5 n ARG 32 Cb 0.82 -1.50 0.82 0.00 -1.02 0.00 0.00 32.46 31.57 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1cz5 h LEU 33 N 0.00 0.00 0.00 0.55 -0.00 0.70 -3.34 115.31 113.22 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 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1cz5 h LEU 33 CO 0.00 -0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.62 1cz5 n LEU 34 N -3.97 -0.17 0.00 0.17 4.77 -1.24 -5.06 117.00 111.51 1cz5 n LEU 34 Ca 0.42 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1cz5 n LEU 34 Cb 1.92 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 43.38 1cz5 n LEU 34 CO 0.44 -0.76 0.00 -0.67 -1.33 0.00 0.00 177.39 175.07 1cz5 n ASP 35 N -3.38 0.00 -0.87 -1.43 -0.08 -1.21 -5.11 116.55 104.46 1cz5 n ASP 35 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 1cz5 n ASP 35 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 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 -0.22 -0.20 -2.20 -1.67 0.00 -1.10 -4.85 120.51 110.26 1cz5 n ALA 36 Ca 0.00 0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.30 1cz5 n ALA 36 Cb 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 19.45 19.11 1cz5 n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cz5 s GLU 37 N 0.65 2.32 0.04 0.00 -1.05 -1.26 -4.52 118.70 114.88 1cz5 s GLU 37 Ca 0.20 -1.78 -0.32 0.00 -0.15 0.00 0.00 54.97 52.92 1cz5 s GLU 37 Cb -0.28 -2.40 -0.11 0.00 -0.44 0.00 0.00 34.13 30.90 1cz5 s GLU 37 CO 0.15 -0.69 1.87 -0.89 0.95 0.00 0.00 175.26 176.65 1cz5 n ILE 38 N -1.98 0.52 -2.12 1.83 2.08 -1.26 -1.92 119.36 116.52 1cz5 n ILE 38 Ca 0.07 -0.09 -0.06 0.00 0.56 0.00 0.00 62.75 63.23 1cz5 n ILE 38 Cb 0.63 -2.07 -0.00 0.00 -0.75 0.00 0.00 39.64 37.45 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cz5 n GLY 39 N 4.31 0.14 3.97 7.39 0.00 -1.21 -5.05 105.19 114.74 1cz5 n GLY 39 Ca 0.20 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.74 4.50 -0.24 1.61 1.01 -0.81 -4.83 116.67 115.17 1cz5 s ASP 40 Ca 0.00 -0.03 -0.11 0.00 0.71 0.00 0.00 52.55 53.12 1cz5 s ASP 40 Cb -0.00 -0.48 -0.05 0.00 1.01 0.00 0.00 42.92 43.40 1cz5 s ASP 40 CO 0.00 -1.76 0.19 -0.69 0.21 0.00 0.00 175.17 173.12 1cz5 s VAL 41 N -3.18 5.34 -0.06 -1.27 1.01 -0.27 -2.19 120.40 119.79 1cz5 s VAL 41 Ca 0.64 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.88 1cz5 s VAL 41 Cb -0.07 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1cz5 s VAL 41 CO 0.44 0.33 -0.10 0.68 0.00 0.00 0.00 175.10 176.45 1cz5 s VAL 42 N 1.14 3.47 -0.01 2.92 -7.23 0.26 0.15 120.40 121.09 1cz5 s VAL 42 Ca 0.09 -0.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1cz5 s VAL 42 Cb -0.14 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1cz5 s VAL 42 CO 0.05 0.59 -0.01 -0.70 -0.31 0.00 0.00 175.10 174.73 1cz5 s GLU 43 N -0.79 2.79 0.05 4.82 2.12 0.27 0.59 118.70 128.55 1cz5 s GLU 43 Ca 0.12 -0.59 0.09 0.00 0.36 0.00 0.00 54.97 54.95 1cz5 s GLU 43 Cb -0.11 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.59 1cz5 s GLU 43 CO 0.01 0.63 -0.26 0.42 -0.54 0.00 0.00 175.26 175.52 1cz5 s ILE 44 N -1.04 2.18 -0.41 -3.70 1.09 0.28 0.68 121.20 120.28 1cz5 s ILE 44 Ca 0.18 -1.39 0.05 0.00 -1.10 0.00 0.00 60.65 58.39 1cz5 s ILE 44 Cb -0.11 -1.85 0.17 0.00 -1.06 0.00 0.00 42.46 39.60 1cz5 s ILE 44 CO 0.09 0.36 0.48 -0.70 -0.10 0.00 0.00 174.94 175.07 1cz5 s GLU 45 N -1.26 0.77 0.00 2.79 2.12 0.78 0.13 118.70 124.02 1cz5 s GLU 45 Ca 0.12 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.55 1cz5 s GLU 45 Cb -0.10 -0.52 0.00 0.00 0.26 0.00 0.00 34.13 33.77 1cz5 s GLU 45 CO 0.02 -1.23 0.00 1.17 -0.54 0.00 0.00 175.26 174.68 1cz5 n LYS 46 N 3.95 0.00 -0.03 4.30 4.81 -1.26 -2.70 118.16 127.23 1cz5 n LYS 46 Ca 0.14 0.01 -0.13 0.00 -0.87 0.00 0.00 58.31 57.46 1cz5 n LYS 46 Cb 0.49 -0.24 -0.14 0.00 0.02 0.00 0.00 35.03 35.17 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1cz5 n VAL 47 N -1.85 1.64 -3.89 3.15 0.24 -1.26 -4.92 118.33 111.44 1cz5 n VAL 47 Ca 0.00 -0.74 -0.04 0.00 -2.04 0.00 0.00 64.34 61.51 1cz5 n VAL 47 Cb 0.00 -1.23 -0.01 0.00 -1.47 0.00 0.00 33.84 31.13 1cz5 n VAL 47 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cz5 n ARG 48 N -3.17 0.13 -3.13 7.34 1.74 -1.21 -5.00 116.66 113.36 1cz5 n ARG 48 Ca -0.25 -0.74 -0.39 0.00 -0.77 0.00 0.00 57.85 55.70 1cz5 n ARG 48 Cb 1.06 0.65 -0.05 0.00 -1.02 0.00 0.00 32.46 33.10 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 -2.26 4.39 0.11 5.56 3.01 -1.26 -4.15 119.74 125.14 1cz5 s LYS 49 Ca 0.08 0.79 0.03 0.00 -1.01 0.00 0.00 55.97 55.86 1cz5 s LYS 49 Cb 0.00 -3.40 -0.04 0.00 -1.01 0.00 0.00 37.83 33.38 1cz5 s LYS 49 CO 0.06 0.21 -0.08 0.95 0.51 0.00 0.00 175.35 176.99 1cz5 s THR 50 N 0.34 0.89 0.28 2.17 -4.23 0.35 -4.49 115.64 110.94 1cz5 s THR 50 Ca 0.34 -1.89 0.10 0.00 -1.18 0.00 0.00 61.69 59.05 1cz5 s THR 50 Cb -0.18 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.97 1cz5 s THR 50 CO 0.17 -0.76 -0.15 0.68 -0.54 0.00 0.00 174.62 174.03 1cz5 s VAL 51 N -3.23 2.16 -0.02 2.29 -7.23 -1.26 1.00 120.40 114.11 1cz5 s VAL 51 Ca 0.11 -2.29 -0.29 0.00 -1.81 0.00 0.00 61.98 57.71 1cz5 s VAL 51 Cb 0.02 -2.34 0.10 0.00 0.56 0.00 0.00 36.38 34.72 1cz5 s VAL 51 CO -0.02 -0.38 1.29 -0.83 -0.31 0.00 0.00 175.10 174.85 1cz5 s GLY 52 N -3.48 -0.14 0.49 2.32 0.00 0.20 -4.79 107.32 101.91 1cz5 s GLY 52 Ca 0.29 0.06 0.03 0.00 0.00 0.00 0.00 44.72 45.10 1cz5 s GLY 52 CO 0.13 5.65 0.26 0.54 0.00 0.00 0.00 173.10 179.68 1cz5 n ARG 53 N -0.90 0.79 -4.57 2.90 1.74 0.87 0.91 116.66 118.40 1cz5 n ARG 53 Ca 0.04 -3.19 -0.34 0.00 -0.77 0.00 0.00 57.85 53.59 1cz5 n ARG 53 Cb 0.59 0.50 -0.12 0.00 -1.02 0.00 0.00 32.46 32.41 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 -2.53 3.68 0.29 1.55 0.11 -0.93 -1.86 120.40 120.71 1cz5 s VAL 54 Ca 0.20 -0.46 0.04 0.00 -2.93 0.00 0.00 61.98 58.83 1cz5 s VAL 54 Cb -0.02 -2.55 -0.06 0.00 -1.53 0.00 0.00 36.38 32.23 1cz5 s VAL 54 CO 0.13 0.55 0.01 -0.31 -3.33 0.00 0.00 175.10 172.15 1cz5 s TYR 55 N -0.26 1.88 -0.17 1.54 1.51 0.54 -3.34 117.35 119.04 1cz5 s TYR 55 Ca 0.04 -0.88 -0.21 0.00 -1.01 0.00 0.00 57.07 55.01 1cz5 s TYR 55 Cb -0.13 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 1cz5 s TYR 55 CO 0.02 0.07 0.61 -0.98 -1.11 0.00 0.00 175.55 174.17 1cz5 s ARG 56 N -3.84 4.25 0.22 -0.62 1.70 -1.26 -2.00 118.95 117.39 1cz5 s ARG 56 Ca 0.33 0.62 -0.31 0.00 -0.47 0.00 0.00 55.73 55.89 1cz5 s ARG 56 Cb 0.07 -3.55 -0.11 0.00 -0.57 0.00 0.00 34.95 30.79 1cz5 s ARG 56 CO 0.13 -0.16 1.63 0.00 -1.08 0.00 0.00 175.30 175.82 1cz5 s ALA 57 N 1.64 3.83 0.22 7.88 0.00 0.32 -4.60 121.76 131.04 1cz5 s ALA 57 Ca 0.29 1.50 -0.09 0.00 0.00 0.00 0.00 51.96 53.66 1cz5 s ALA 57 Cb -0.16 -3.65 0.20 0.00 0.00 0.00 0.00 23.12 19.51 1cz5 s ALA 57 CO 0.11 -0.88 1.88 0.00 0.00 0.00 0.00 175.76 176.87 1cz5 h ARG 58 N 6.23 1.03 -4.73 0.00 3.08 -1.94 -3.33 114.38 114.71 1cz5 h ARG 58 Ca -0.44 -0.06 -0.70 0.00 0.07 0.00 0.00 59.98 58.85 1cz5 h ARG 58 Cb 1.21 -0.23 -0.19 0.00 0.08 0.00 0.00 29.97 30.83 1cz5 h ARG 58 CO 0.89 0.68 0.15 -1.25 -1.07 0.00 0.00 179.97 179.37 1cz5 s PRO 59 N -6.12 3.06 0.00 0.04 0.04 -1.26 -4.92 135.00 125.84 1cz5 s PRO 59 Ca -0.13 -1.31 0.00 0.00 0.04 0.00 0.00 61.00 59.60 1cz5 s PRO 59 Cb 0.16 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1cz5 s PRO 59 CO 0.79 -1.56 0.81 -0.85 0.04 0.00 0.00 177.00 176.22 1cz5 n GLU 60 N 6.40 0.64 0.00 4.56 0.28 -1.25 -2.96 120.64 128.31 1cz5 n GLU 60 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1cz5 n GLU 60 Cb 0.43 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 32.12 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 0.94 0.00 0.03 -1.84 8.00 -1.26 -4.82 116.55 117.60 1cz5 n ASP 61 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1cz5 n ASP 61 Cb 0.32 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.32 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 5.08 -1.96 -3.32 114.58 111.18 1cz5 h GLU 62 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1cz5 h GLU 62 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 62 CO 0.00 0.58 -0.03 0.09 -1.00 0.00 0.00 179.01 178.65 1cz5 n ASN 63 N -3.11 5.46 -1.03 1.42 3.02 -1.22 -3.98 115.26 115.81 1cz5 n ASN 63 Ca -0.09 -2.50 0.11 0.00 -0.03 0.00 0.00 54.58 52.07 1cz5 n ASN 63 Cb 0.94 -1.18 0.26 0.00 -0.61 0.00 0.00 39.78 39.19 1cz5 n ASN 63 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1cz5 n LYS 64 N 1.58 2.33 0.00 3.52 4.76 -1.25 -1.97 118.16 127.12 1cz5 n LYS 64 Ca 0.12 -2.02 0.00 0.00 -2.87 0.00 0.00 58.31 53.54 1cz5 n LYS 64 Cb 0.59 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cz5 n GLY 65 N 1.42 0.00 2.95 0.72 0.00 -1.26 -4.82 105.19 104.20 1cz5 n GLY 65 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 0.05 -0.09 -0.61 -4.36 -1.26 -2.71 121.20 112.23 1cz5 s ILE 66 Ca 0.00 -0.45 0.03 0.00 -0.26 0.00 0.00 60.65 59.98 1cz5 s ILE 66 Cb 0.00 -0.17 0.00 0.00 1.25 0.00 0.00 42.46 43.54 1cz5 s ILE 66 CO 0.00 -0.25 -0.20 0.54 0.24 0.00 0.00 174.94 175.28 1cz5 s VAL 67 N -0.73 1.72 -0.36 8.37 0.11 -1.05 -4.75 120.40 123.71 1cz5 s VAL 67 Ca -0.08 -0.82 -0.20 0.00 -2.93 0.00 0.00 61.98 57.95 1cz5 s VAL 67 Cb -0.05 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.29 1cz5 s VAL 67 CO -0.00 0.49 0.60 -0.60 -3.33 0.00 0.00 175.10 172.26 1cz5 s ARG 68 N 0.46 3.65 0.16 1.54 3.52 -1.25 0.13 118.95 127.17 1cz5 s ARG 68 Ca -0.17 -0.01 0.05 0.00 -0.13 0.00 0.00 55.73 55.47 1cz5 s ARG 68 Cb -0.17 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 1cz5 s ARG 68 CO 0.07 -0.72 -0.11 0.96 -0.81 0.00 0.00 175.30 174.69 1cz5 s ILE 69 N 2.63 1.33 0.78 4.11 -4.36 0.42 -3.81 121.20 122.30 1cz5 s ILE 69 Ca 0.23 -2.10 -0.11 0.00 -0.26 0.00 0.00 60.65 58.41 1cz5 s ILE 69 Cb -0.15 -1.90 0.07 0.00 1.25 0.00 0.00 42.46 41.73 1cz5 s ILE 69 CO 0.14 -0.70 1.14 -1.81 0.24 0.00 0.00 174.94 173.95 1cz5 s ASP 70 N -3.21 4.63 0.63 4.36 1.01 -1.26 -4.37 116.67 118.47 1cz5 s ASP 70 Ca 0.18 0.74 0.35 0.00 0.71 0.00 0.00 52.55 54.53 1cz5 s ASP 70 Cb 0.02 -1.29 1.97 0.00 1.01 0.00 0.00 42.92 44.62 1cz5 s ASP 70 CO 0.02 -1.80 2.20 -1.28 0.21 0.00 0.00 175.17 174.51 1cz5 h SER 71 N -0.94 0.00 -0.08 0.27 0.87 -1.95 -2.47 113.55 109.25 1cz5 h SER 71 Ca -0.46 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 1cz5 h SER 71 Cb 1.32 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1cz5 h SER 71 CO 0.65 0.00 0.01 0.58 -0.53 0.00 0.00 176.83 177.54 1cz5 h VAL 72 N 0.00 1.21 -0.61 2.23 2.07 -1.91 0.82 116.25 120.06 1cz5 h VAL 72 Ca 0.03 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1cz5 h VAL 72 Cb 0.26 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1cz5 h VAL 72 CO -0.00 0.18 0.41 0.24 0.02 0.00 0.00 177.57 178.42 1cz5 h MET 73 N -0.10 0.81 -0.96 1.57 2.86 -1.81 0.93 114.93 118.23 1cz5 h MET 73 Ca 0.02 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1cz5 h MET 73 Cb 0.27 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 1cz5 h MET 73 CO 0.00 0.54 0.64 -0.09 1.06 0.00 0.00 176.91 179.06 1cz5 h ARG 74 N 0.83 1.26 -0.24 1.72 1.12 -1.38 -1.88 114.38 115.82 1cz5 h ARG 74 Ca 0.22 -0.08 -0.13 0.00 -1.11 0.00 0.00 59.98 58.89 1cz5 h ARG 74 Cb -0.10 -0.29 -0.01 0.00 -0.01 0.00 0.00 29.97 29.57 1cz5 h ARG 74 CO -0.05 0.84 -0.40 -0.97 -3.11 0.00 0.00 179.97 176.27 1cz5 h ASN 75 N 1.30 0.60 -1.01 -3.80 -1.24 0.22 0.99 115.58 112.65 1cz5 h ASN 75 Ca 0.35 -0.27 0.01 0.00 0.71 0.00 0.00 56.30 57.11 1cz5 h ASN 75 Cb -0.15 -0.17 -0.05 0.00 0.73 0.00 0.00 38.32 38.68 1cz5 h ASN 75 CO -0.08 0.93 0.67 0.78 -1.29 0.00 0.00 177.43 178.44 1cz5 h ASN 76 N 0.46 1.16 0.05 1.15 -0.26 0.17 -3.25 115.58 115.05 1cz5 h ASN 76 Ca 0.04 -0.03 -0.37 0.00 -0.56 0.00 0.00 56.30 55.38 1cz5 h ASN 76 Cb 0.90 -0.29 -0.06 0.00 -1.06 0.00 0.00 38.32 37.81 1cz5 h ASN 76 CO 0.08 0.84 -2.35 0.00 -1.06 0.00 0.00 177.43 174.94 1cz5 n GLY 78 N 2.01 1.90 4.03 0.00 0.00 0.27 -3.33 105.19 110.07 1cz5 n GLY 78 Ca -0.38 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -2.00 4.68 0.41 4.61 0.00 -0.77 -4.88 121.76 123.81 1cz5 s ALA 79 Ca 0.00 -2.07 0.05 0.00 0.00 0.00 0.00 51.96 49.94 1cz5 s ALA 79 Cb 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 23.12 21.61 1cz5 s ALA 79 CO 0.00 -0.78 0.03 -1.12 0.00 0.00 0.00 175.76 173.89 1cz5 s SER 80 N -4.62 3.46 0.42 0.00 0.01 -1.26 -4.73 113.70 106.99 1cz5 s SER 80 Ca 0.60 -1.45 -0.26 0.00 1.31 0.00 0.00 55.95 56.15 1cz5 s SER 80 Cb -0.06 -0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.01 1cz5 s SER 80 CO 0.38 -0.60 1.40 -0.63 0.41 0.00 0.00 173.24 174.19 1cz5 s ILE 81 N -2.93 2.23 0.00 1.44 1.09 -1.26 -2.28 121.20 119.49 1cz5 s ILE 81 Ca 0.29 0.21 0.00 0.00 -1.10 0.00 0.00 60.65 60.05 1cz5 s ILE 81 Cb 0.07 -3.13 0.00 0.00 -1.06 0.00 0.00 42.46 38.35 1cz5 s ILE 81 CO 0.14 0.03 0.00 0.61 -0.10 0.00 0.00 174.94 175.63 1cz5 n GLY 82 N 0.59 0.82 0.00 6.18 0.00 0.22 -4.93 105.19 108.07 1cz5 n GLY 82 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1cz5 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 83 N 0.00 0.00 -3.80 1.61 8.00 -0.97 -4.49 116.55 116.90 1cz5 n ASP 83 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1cz5 n ASP 83 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N 0.00 0.90 0.26 -1.24 -2.85 -1.26 -2.91 119.74 112.64 1cz5 s LYS 84 Ca 0.00 -0.21 0.11 0.00 -1.00 0.00 0.00 55.97 54.87 1cz5 s LYS 84 Cb 0.00 -1.57 -0.05 0.00 -2.06 0.00 0.00 37.83 34.15 1cz5 s LYS 84 CO 0.00 -0.42 -0.18 0.14 0.10 0.00 0.00 175.35 174.99 1cz5 s VAL 85 N 1.84 2.23 -0.24 1.79 -7.23 0.47 -4.70 120.40 114.56 1cz5 s VAL 85 Ca 0.03 -2.34 -0.06 0.00 -1.81 0.00 0.00 61.98 57.79 1cz5 s VAL 85 Cb -0.14 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 1cz5 s VAL 85 CO -0.07 -0.46 0.04 -0.75 -0.31 0.00 0.00 175.10 173.56 1cz5 s LYS 86 N -3.56 3.61 -0.24 4.82 2.20 -1.10 -0.98 119.74 124.49 1cz5 s LYS 86 Ca 0.28 -0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 55.30 1cz5 s LYS 86 Cb -0.03 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 1cz5 s LYS 86 CO 0.12 -0.16 0.10 0.08 -0.36 0.00 0.00 175.35 175.13 1cz5 s VAL 87 N 1.51 4.69 0.06 4.02 1.01 0.74 -0.16 120.40 132.27 1cz5 s VAL 87 Ca 0.06 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.03 1cz5 s VAL 87 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1cz5 s VAL 87 CO 0.02 0.35 -0.04 -0.13 0.00 0.00 0.00 175.10 175.31 1cz5 s ARG 88 N 1.29 2.49 -0.06 2.72 0.52 0.21 -0.45 118.95 125.68 1cz5 s ARG 88 Ca 0.05 -0.82 -0.15 0.00 -0.52 0.00 0.00 55.73 54.29 1cz5 s ARG 88 Cb -0.15 -2.50 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 1cz5 s ARG 88 CO 0.05 0.56 0.39 0.21 0.02 0.00 0.00 175.30 176.52 1cz5 s LYS 89 N -2.00 4.05 0.01 3.54 2.36 -0.72 0.96 119.74 127.94 1cz5 s LYS 89 Ca 0.22 0.33 -0.00 0.00 -2.55 0.00 0.00 55.97 53.98 1cz5 s LYS 89 Cb -0.11 -3.30 0.00 0.00 -1.05 0.00 0.00 37.83 33.36 1cz5 s LYS 89 CO 0.14 0.50 0.01 1.33 1.55 0.00 0.00 175.35 178.88 1cz5 n VAL 90 N 2.55 0.00 -4.28 4.02 0.24 0.39 -4.59 118.33 116.66 1cz5 n VAL 90 Ca -0.12 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.34 62.00 1cz5 n VAL 90 Cb 0.52 0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 1cz5 n VAL 90 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cz5 s ARG 91 N -2.01 1.20 0.43 7.34 0.52 -1.25 -1.11 118.95 124.07 1cz5 s ARG 91 Ca 0.00 -1.59 -0.04 0.00 -0.52 0.00 0.00 55.73 53.59 1cz5 s ARG 91 Cb -0.00 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 34.97 1cz5 s ARG 91 CO 0.00 -0.09 0.71 0.95 0.02 0.00 0.00 175.30 176.89 1cz5 s THR 92 N -3.52 4.96 0.24 0.02 -4.23 -1.26 -4.58 115.64 107.28 1cz5 s THR 92 Ca 0.25 0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 1cz5 s THR 92 Cb 0.05 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 1cz5 s THR 92 CO 0.06 -0.72 0.44 -1.83 -0.54 0.00 0.00 174.62 172.02 1cz5 s GLU 93 N -4.51 1.51 -0.62 3.99 -1.05 -1.23 -4.91 118.70 111.88 1cz5 s GLU 93 Ca 0.45 -1.30 -0.22 0.00 -0.15 0.00 0.00 54.97 53.76 1cz5 s GLU 93 Cb -0.10 0.45 0.07 0.00 -0.44 0.00 0.00 34.13 34.11 1cz5 s GLU 93 CO 0.41 -0.61 0.90 0.42 0.95 0.00 0.00 175.26 177.33 1cz5 s ILE 94 N -4.03 4.44 0.27 1.83 -1.09 -1.26 0.11 121.20 121.46 1cz5 s ILE 94 Ca 0.24 -0.37 -0.30 0.00 -2.23 0.00 0.00 60.65 57.99 1cz5 s ILE 94 Cb 0.00 -4.61 -0.13 0.00 -1.58 0.00 0.00 42.46 36.14 1cz5 s ILE 94 CO 0.09 -1.32 1.45 0.00 -1.23 0.00 0.00 174.94 173.93 1cz5 n ALA 95 N 7.39 1.58 -0.08 9.38 0.00 -1.13 -4.91 120.51 132.75 1cz5 n ALA 95 Ca -0.04 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.70 1cz5 n ALA 95 Cb 0.45 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 17.42 1cz5 n ALA 95 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1cz5 n LYS 96 N 1.90 0.67 -3.68 0.00 2.85 -1.26 -4.19 118.16 114.45 1cz5 n LYS 96 Ca 0.10 0.07 -0.10 0.00 -1.05 0.00 0.00 58.31 57.33 1cz5 n LYS 96 Cb 0.34 -1.60 -0.11 0.00 -0.65 0.00 0.00 35.03 33.01 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 -2.54 0.35 0.02 -1.58 2.20 -1.25 0.34 119.74 117.28 1cz5 s LYS 97 Ca -0.08 0.85 0.02 0.00 -0.36 0.00 0.00 55.97 56.39 1cz5 s LYS 97 Cb 0.07 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.44 1cz5 s LYS 97 CO 0.83 -0.19 -0.06 0.54 -0.36 0.00 0.00 175.35 176.11 1cz5 s VAL 98 N 1.79 0.43 -0.03 4.02 0.11 0.23 -0.48 120.40 126.48 1cz5 s VAL 98 Ca -0.07 -0.71 0.08 0.00 -2.93 0.00 0.00 61.98 58.35 1cz5 s VAL 98 Cb -0.10 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 1cz5 s VAL 98 CO -0.12 -0.20 -0.25 -0.89 -3.33 0.00 0.00 175.10 170.30 1cz5 s THR 99 N -0.87 2.10 0.20 5.04 2.01 0.22 0.68 115.64 125.01 1cz5 s THR 99 Ca -0.06 -1.09 0.02 0.00 0.31 0.00 0.00 61.69 60.87 1cz5 s THR 99 Cb -0.07 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 1cz5 s THR 99 CO 0.00 0.58 0.03 -1.48 -0.69 0.00 0.00 174.62 173.06 1cz5 s LEU 100 N -0.56 1.97 -0.36 4.42 2.34 -0.26 -2.49 118.68 123.74 1cz5 s LEU 100 Ca 0.08 -1.24 0.00 0.00 0.06 0.00 0.00 54.13 53.04 1cz5 s LEU 100 Cb -0.10 -0.04 0.14 0.00 -0.56 0.00 0.00 46.19 45.62 1cz5 s LEU 100 CO -0.00 -0.61 0.22 0.00 -1.06 0.00 0.00 176.35 174.89 1cz5 s ALA 101 N -3.68 0.99 0.18 1.48 0.00 0.80 -3.08 121.76 118.45 1cz5 s ALA 101 Ca 0.28 -1.91 -0.32 0.00 0.00 0.00 0.00 51.96 50.02 1cz5 s ALA 101 Cb 0.07 -1.61 -0.12 0.00 0.00 0.00 0.00 23.12 21.45 1cz5 s ALA 101 CO 0.07 -2.10 1.75 -2.30 0.00 0.00 0.00 175.76 173.18 1cz5 n PRO 102 N 3.98 2.76 -2.94 0.00 -0.02 -1.26 -1.72 135.00 135.81 1cz5 n PRO 102 Ca 0.12 1.00 -0.44 0.00 -2.02 0.00 0.00 63.50 62.17 1cz5 n PRO 102 Cb 0.37 -2.86 -0.03 0.00 -0.02 0.00 0.00 33.50 30.97 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 1.57 4.65 0.00 4.25 1.01 0.28 -4.40 121.20 128.56 1cz5 s ILE 103 Ca 0.77 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1cz5 s ILE 103 Cb -0.51 -4.72 0.00 0.00 0.01 0.00 0.00 42.46 37.25 1cz5 s ILE 103 CO 0.34 -1.45 0.00 2.30 0.00 0.00 0.00 174.94 176.13 1cz5 n ILE 104 N 5.58 0.00 -3.49 2.92 -5.35 -1.26 -0.78 119.36 116.97 1cz5 n ILE 104 Ca 0.13 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.32 1cz5 n ILE 104 Cb 0.47 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.34 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 -0.85 3.63 0.58 6.28 1.81 -1.26 -4.36 118.95 124.77 1cz5 s ARG 105 Ca 0.00 -0.05 0.37 0.00 -1.72 0.00 0.00 55.73 54.33 1cz5 s ARG 105 Cb 0.00 -2.73 2.03 0.00 -0.45 0.00 0.00 34.95 33.80 1cz5 s ARG 105 CO 0.00 0.32 2.14 0.87 -0.68 0.00 0.00 175.30 177.95 1cz5 h LYS 106 N 2.09 0.00 -0.60 3.54 1.57 -1.95 -1.02 116.57 120.19 1cz5 h LYS 106 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1cz5 h LYS 106 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1cz5 h LYS 106 CO 0.68 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.16 1cz5 n ASP 107 N -2.84 3.60 0.00 0.86 5.75 -1.26 -4.04 116.55 118.62 1cz5 n ASP 107 Ca -0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1cz5 n ASP 107 Cb 0.09 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 n GLN 108 N 1.26 0.00 -0.00 0.11 6.02 -0.39 -4.91 117.38 119.47 1cz5 n GLN 108 Ca 0.20 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.20 1cz5 n GLN 108 Cb 0.55 -0.19 -0.01 0.00 1.02 0.00 0.00 30.24 31.61 1cz5 n GLN 108 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1cz5 n ARG 109 N -1.12 2.16 -1.64 -1.09 0.63 -1.26 -4.73 116.66 109.62 1cz5 n ARG 109 Ca 0.00 -0.01 -0.36 0.00 -0.92 0.00 0.00 57.85 56.56 1cz5 n ARG 109 Cb 0.00 -0.88 0.04 0.00 0.45 0.00 0.00 32.46 32.07 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 -1.38 7.41 -3.18 6.15 -0.00 -1.26 -4.60 117.00 120.13 1cz5 n LEU 110 Ca -0.00 -4.51 -0.21 0.00 -0.00 0.00 0.00 56.01 51.29 1cz5 n LEU 110 Cb 0.03 -1.06 -0.05 0.00 -0.00 0.00 0.00 43.42 42.34 1cz5 n LEU 110 CO 0.03 1.64 -0.21 2.29 -0.00 0.00 0.00 177.39 181.14 1cz5 n LYS 111 N -0.43 1.11 0.15 1.47 2.85 -1.26 -4.85 118.16 117.21 1cz5 n LYS 111 Ca 0.55 -3.49 0.00 0.00 -1.05 0.00 0.00 58.31 54.32 1cz5 n LYS 111 Cb 0.41 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 1cz5 n LYS 111 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1cz5 n PHE 112 N 0.67 -2.72 -2.83 5.58 3.72 -1.26 -5.06 117.46 115.56 1cz5 n PHE 112 Ca 0.24 0.52 0.01 0.00 -0.05 0.00 0.00 57.45 58.17 1cz5 n PHE 112 Cb 0.58 0.75 -0.00 0.00 -0.94 0.00 0.00 39.48 39.87 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cz5 n GLY 113 N 1.37 -2.01 3.07 1.37 0.00 -1.26 -4.97 105.19 102.76 1cz5 n GLY 113 Ca 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.77 -1.60 -0.48 1.61 1.02 -1.26 -3.32 120.64 115.84 1cz5 n GLU 114 Ca 0.00 1.56 0.00 0.00 -0.02 0.00 0.00 57.16 58.70 1cz5 n GLU 114 Cb 0.04 -2.77 0.00 0.00 -0.02 0.00 0.00 31.44 28.69 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 0.80 1.15 0.32 0.62 0.00 -1.26 -4.90 105.19 101.91 1cz5 n GLY 115 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.54 -0.61 6.09 -1.93 0.99 117.51 122.76 1cz5 h ILE 116 Ca 0.00 -0.91 -0.12 0.00 -1.37 0.00 0.00 64.86 62.46 1cz5 h ILE 116 Cb 0.00 0.51 -0.02 0.00 0.47 0.00 0.00 36.82 37.78 1cz5 h ILE 116 CO 0.00 0.36 -0.12 -0.33 -3.07 0.00 0.00 178.15 174.99 1cz5 h GLU 117 N 1.05 1.04 -0.05 2.19 5.08 -1.90 -2.31 114.58 119.67 1cz5 h GLU 117 Ca 0.23 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1cz5 h GLU 117 Cb 0.32 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1cz5 h GLU 117 CO -0.00 1.09 -0.49 1.49 -1.00 0.00 0.00 179.01 180.09 1cz5 h GLU 118 N 0.92 0.14 -0.84 2.33 4.81 -1.86 -2.85 114.58 117.23 1cz5 h GLU 118 Ca 0.14 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1cz5 h GLU 118 Cb 0.70 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 1cz5 h GLU 118 CO 0.05 0.60 0.55 -0.92 -0.73 0.00 0.00 179.01 178.56 1cz5 h TYR 119 N 0.11 1.05 -0.41 0.92 5.03 0.15 0.36 116.97 124.18 1cz5 h TYR 119 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1cz5 h TYR 119 Cb 0.91 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 1cz5 h TYR 119 CO 0.01 0.67 0.27 0.28 -1.32 0.00 0.00 178.16 178.07 1cz5 h VAL 120 N 1.14 1.11 -0.73 1.81 2.07 -1.22 -1.09 116.25 119.33 1cz5 h VAL 120 Ca 0.31 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1cz5 h VAL 120 Cb -0.13 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1cz5 h VAL 120 CO -0.07 0.10 0.49 1.56 0.02 0.00 0.00 177.57 179.67 1cz5 h GLN 121 N 0.55 0.97 -0.19 1.57 4.20 -1.05 -0.00 115.11 121.16 1cz5 h GLN 121 Ca 0.15 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1cz5 h GLN 121 Cb -0.06 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 1cz5 h GLN 121 CO -0.03 0.64 0.11 -0.09 -0.67 0.00 0.00 178.83 178.79 1cz5 h ARG 122 N 0.99 0.26 -0.36 1.46 2.43 0.31 1.25 114.38 120.72 1cz5 h ARG 122 Ca 0.27 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.25 1cz5 h ARG 122 Cb -0.12 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1cz5 h ARG 122 CO -0.06 0.23 -0.42 0.00 -1.51 0.00 0.00 179.97 178.22 1cz5 h ALA 123 N 1.02 0.54 -0.01 2.80 0.00 -0.97 -3.17 119.26 119.46 1cz5 h ALA 123 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1cz5 h ALA 123 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1cz5 h ALA 123 CO -0.01 0.66 -0.39 1.28 0.00 0.00 0.00 179.25 180.79 1cz5 n LEU 124 N -4.06 1.28 -4.15 0.00 4.77 -0.04 -4.99 117.00 109.81 1cz5 n LEU 124 Ca -0.03 -0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 55.20 1cz5 n LEU 124 Cb 0.56 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.66 1cz5 n LEU 124 CO 0.49 0.25 -1.20 0.00 -1.33 0.00 0.00 177.39 175.60 1cz5 n ILE 125 N -0.59 0.00 -3.73 -0.08 3.06 0.43 -2.44 119.36 116.00 1cz5 n ILE 125 Ca 0.10 -0.21 -0.23 0.00 -2.50 0.00 0.00 62.75 59.92 1cz5 n ILE 125 Cb 0.38 -0.30 -0.07 0.00 0.54 0.00 0.00 39.64 40.20 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 0.33 -0.93 -4.06 9.51 1.85 0.76 -4.72 116.66 119.40 1cz5 n ARG 126 Ca 0.00 0.07 -0.13 0.00 -1.00 0.00 0.00 57.85 56.79 1cz5 n ARG 126 Cb 0.65 -2.61 -0.12 0.00 -1.05 0.00 0.00 32.46 29.33 1cz5 n ARG 126 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1cz5 s ARG 127 N -5.91 0.48 0.16 2.89 1.81 -1.02 -4.68 118.95 112.68 1cz5 s ARG 127 Ca 0.10 -0.68 -0.31 0.00 -1.72 0.00 0.00 55.73 53.12 1cz5 s ARG 127 Cb -0.06 -0.25 -0.09 0.00 -0.45 0.00 0.00 34.95 34.10 1cz5 s ARG 127 CO 0.69 0.04 1.49 -2.14 -0.68 0.00 0.00 175.30 174.70 1cz5 s PRO 128 N -1.41 4.26 0.07 3.54 0.02 -1.19 0.62 135.00 140.91 1cz5 s PRO 128 Ca -0.10 2.25 0.05 0.00 0.02 0.00 0.00 61.00 63.23 1cz5 s PRO 128 Cb -0.09 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1cz5 s PRO 128 CO 0.00 -0.52 -0.14 -1.64 -0.33 0.00 0.00 177.00 174.37 1cz5 s MET 129 N 0.95 0.82 -0.22 5.54 -1.94 0.34 -4.83 119.30 119.96 1cz5 s MET 129 Ca 0.67 -0.96 -0.04 0.00 -1.71 0.00 0.00 55.69 53.65 1cz5 s MET 129 Cb -0.41 -0.84 0.10 0.00 2.01 0.00 0.00 34.83 35.69 1cz5 s MET 129 CO 0.32 0.18 0.21 -1.17 -0.01 0.00 0.00 175.02 174.56 1cz5 s LEU 130 N -1.75 -0.02 0.33 -0.03 2.96 -1.26 -2.69 118.68 116.22 1cz5 s LEU 130 Ca -0.02 -0.42 -0.25 0.00 -0.22 0.00 0.00 54.13 53.22 1cz5 s LEU 130 Cb -0.10 0.27 -0.14 0.00 0.50 0.00 0.00 46.19 46.72 1cz5 s LEU 130 CO 0.02 -0.35 0.59 -1.84 -1.32 0.00 0.00 176.35 173.46 1cz5 n GLU 131 N 5.31 0.53 -0.90 1.98 0.00 -1.26 -0.35 120.64 125.94 1cz5 n GLU 131 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 57.16 57.30 1cz5 n GLU 131 Cb 0.48 -1.39 0.00 0.00 0.00 0.00 0.00 31.44 30.54 1cz5 n GLU 131 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1cz5 n GLN 132 N 0.82 0.00 -1.09 3.44 -0.06 0.34 -4.86 117.38 115.97 1cz5 n GLN 132 Ca 0.13 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.82 1cz5 n GLN 132 Cb 0.34 -2.37 0.25 0.00 -4.06 0.00 0.00 30.24 24.40 1cz5 n GLN 132 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 1cz5 s ASP 133 N -3.08 0.65 -0.14 1.69 -4.77 0.52 -4.73 116.67 106.80 1cz5 s ASP 133 Ca 0.00 0.52 -0.11 0.00 -3.30 0.00 0.00 52.55 49.66 1cz5 s ASP 133 Cb 0.00 -0.67 0.04 0.00 -1.09 0.00 0.00 42.92 41.21 1cz5 s ASP 133 CO 0.00 -4.28 0.37 0.20 0.70 0.00 0.00 175.17 172.16 1cz5 s ASN 134 N -4.01 -0.41 0.09 2.11 0.01 -1.26 -2.35 114.94 109.12 1cz5 s ASN 134 Ca 0.72 0.76 -0.01 0.00 -0.71 0.00 0.00 52.86 53.62 1cz5 s ASN 134 Cb -0.08 0.72 -0.04 0.00 0.41 0.00 0.00 41.25 42.26 1cz5 s ASN 134 CO 0.56 -0.15 0.01 -0.63 -1.51 0.00 0.00 177.10 175.37 1cz5 s ILE 135 N 0.65 0.17 -0.00 0.60 1.01 -0.57 -4.63 121.20 118.43 1cz5 s ILE 135 Ca -0.04 -1.85 -0.01 0.00 0.00 0.00 0.00 60.65 58.74 1cz5 s ILE 135 Cb -0.05 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1cz5 s ILE 135 CO -0.04 -0.76 0.02 -0.55 0.00 0.00 0.00 174.94 173.61 1cz5 s SER 136 N -2.98 0.06 0.01 3.58 0.15 -1.26 0.11 113.70 113.37 1cz5 s SER 136 Ca 0.15 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.66 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 -0.05 -0.14 0.00 0.52 1.20 0.00 0.00 173.24 174.78 1cz5 n VAL 137 N 2.46 0.05 -2.20 4.45 0.31 -1.26 -5.02 118.33 117.11 1cz5 n VAL 137 Ca -0.17 0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 1cz5 n VAL 137 Cb 0.58 -0.66 -0.03 0.00 -0.91 0.00 0.00 33.84 32.82 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 -1.07 4.26 -0.64 5.55 0.04 -1.26 -4.91 135.00 136.98 1cz5 s PRO 138 Ca 0.00 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 1cz5 s PRO 138 Cb 0.00 -3.64 0.27 0.00 0.04 0.00 0.00 34.50 31.17 1cz5 s PRO 138 CO 0.00 -0.63 2.25 0.41 0.04 0.00 0.00 177.00 179.07 1cz5 n GLY 139 N 3.71 5.09 3.28 0.56 0.00 -1.26 -4.93 105.19 111.63 1cz5 n GLY 139 Ca 0.14 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.22 2.37 0.00 0.99 0.05 -1.26 -5.15 118.68 112.47 1cz5 s LEU 140 Ca 0.54 -0.77 0.00 0.00 0.05 0.00 0.00 54.13 53.95 1cz5 s LEU 140 Cb 0.41 -0.73 0.00 0.00 -2.05 0.00 0.00 46.19 43.82 1cz5 s LEU 140 CO -0.23 -0.04 0.00 1.07 -0.55 0.00 0.00 176.35 176.59 1cz5 n THR 141 N 0.69 0.00 0.00 5.48 5.66 -1.26 -4.97 114.28 119.88 1cz5 n THR 141 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1cz5 n THR 141 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 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 -5.10 117.00 116.49 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 -1.23 -1.18 0.00 -1.26 -4.61 120.51 109.22 1cz5 n ALA 143 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1cz5 n ALA 143 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 0.00 3.85 3.93 0.00 0.00 -1.26 -4.90 105.19 106.82 1cz5 n GLY 144 Ca 0.00 -1.43 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 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 1.53 3.33 0.04 1.61 -2.07 -1.26 -5.12 119.66 117.71 1cz5 s GLN 145 Ca 0.68 -0.79 -0.01 0.00 -1.82 0.00 0.00 55.36 53.42 1cz5 s GLN 145 Cb 0.23 -2.83 -0.03 0.00 -1.09 0.00 0.00 33.01 29.29 1cz5 s GLN 145 CO -0.04 0.44 -0.03 -0.08 -1.32 0.00 0.00 175.29 174.26 1cz5 s THR 146 N -1.96 0.17 0.00 3.63 -1.32 -1.26 -4.84 115.64 110.06 1cz5 s THR 146 Ca 0.34 -1.42 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 1cz5 s THR 146 Cb -0.09 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 1cz5 s THR 146 CO 0.28 -0.78 0.00 0.61 -2.21 0.00 0.00 174.62 172.52 1cz5 n GLY 147 N 0.75 2.32 4.19 6.08 0.00 -1.26 -4.97 105.19 112.30 1cz5 n GLY 147 Ca -0.18 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.44 -4.16 0.99 -0.00 0.04 -4.94 117.00 107.48 1cz5 n LEU 148 Ca 0.00 -1.17 -0.10 0.00 -0.00 0.00 0.00 56.01 54.73 1cz5 n LEU 148 Cb 0.00 -1.83 -0.10 0.00 -0.00 0.00 0.00 43.42 41.49 1cz5 n LEU 148 CO 0.00 0.45 -0.28 -1.48 -0.00 0.00 0.00 177.39 176.08 1cz5 s LEU 149 N -7.23 1.59 -0.13 1.47 0.05 -1.19 -4.53 118.68 108.71 1cz5 s LEU 149 Ca 0.03 -1.26 -0.17 0.00 0.05 0.00 0.00 54.13 52.78 1cz5 s LEU 149 Cb -0.02 0.32 -0.04 0.00 -2.05 0.00 0.00 46.19 44.40 1cz5 s LEU 149 CO 0.96 -0.76 0.45 -0.36 -0.55 0.00 0.00 176.35 176.09 1cz5 s PHE 150 N -4.08 3.49 -0.38 3.48 0.40 0.30 0.10 117.98 121.29 1cz5 s PHE 150 Ca 0.28 0.83 -0.04 0.00 -0.60 0.00 0.00 56.93 57.41 1cz5 s PHE 150 Cb 0.07 -2.53 0.09 0.00 0.51 0.00 0.00 43.02 41.16 1cz5 s PHE 150 CO 0.05 0.16 0.16 0.21 0.70 0.00 0.00 175.22 176.50 1cz5 s LYS 151 N 0.67 2.23 0.26 0.44 2.47 -0.70 -1.51 119.74 123.60 1cz5 s LYS 151 Ca 0.24 -1.60 -0.30 0.00 -1.56 0.00 0.00 55.97 52.76 1cz5 s LYS 151 Cb -0.15 -3.51 -0.09 0.00 -1.46 0.00 0.00 37.83 32.62 1cz5 s LYS 151 CO 0.09 -0.93 1.01 0.08 0.16 0.00 0.00 175.35 175.77 1cz5 s VAL 152 N 1.22 3.81 0.00 4.02 1.01 -0.99 -0.14 120.40 129.32 1cz5 s VAL 152 Ca 0.04 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1cz5 s VAL 152 Cb -0.22 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1cz5 s VAL 152 CO -0.02 0.43 0.00 0.52 0.00 0.00 0.00 175.10 176.03 1cz5 n VAL 153 N 1.35 0.00 -3.77 2.92 0.31 -1.04 0.13 118.33 118.23 1cz5 n VAL 153 Ca -0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.16 1cz5 n VAL 153 Cb 0.46 -0.18 -0.16 0.00 -0.91 0.00 0.00 33.84 33.05 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 -1.22 -0.03 0.25 5.55 2.47 -1.20 -4.39 119.74 121.17 1cz5 s LYS 154 Ca 0.00 0.20 0.04 0.00 -1.56 0.00 0.00 55.97 54.65 1cz5 s LYS 154 Cb 0.00 -0.25 -0.05 0.00 -1.46 0.00 0.00 37.83 36.07 1cz5 s LYS 154 CO 0.00 -0.17 0.00 0.95 0.16 0.00 0.00 175.35 176.29 1cz5 s THR 155 N 1.09 1.13 -0.07 3.43 -4.23 -1.26 0.70 115.64 116.43 1cz5 s THR 155 Ca -0.09 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1cz5 s THR 155 Cb -0.13 -2.44 -0.25 0.00 1.34 0.00 0.00 72.50 71.02 1cz5 s THR 155 CO -0.03 -0.26 0.57 0.25 -0.54 0.00 0.00 174.62 174.61 1cz5 h LEU 156 N 2.38 0.26 0.00 4.79 7.12 -1.18 -3.46 115.31 125.22 1cz5 h LEU 156 Ca -0.39 -0.52 -0.23 0.00 0.13 0.00 0.00 57.88 56.87 1cz5 h LEU 156 Cb 1.23 -0.08 0.14 0.00 -0.53 0.00 0.00 40.66 41.41 1cz5 h LEU 156 CO 0.66 1.46 -0.11 -2.65 -0.13 0.00 0.00 178.44 177.67 1cz5 n PRO 157 N -3.32 -2.46 -1.21 5.25 -0.02 -1.26 -4.76 135.00 127.22 1cz5 n PRO 157 Ca -0.23 -0.92 -0.19 0.00 -2.02 0.00 0.00 63.50 60.15 1cz5 n PRO 157 Cb 1.05 -1.52 -0.12 0.00 -0.02 0.00 0.00 33.50 32.89 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 -2.78 5.80 -1.61 2.55 2.88 -1.26 -4.63 113.62 114.56 1cz5 n SER 158 Ca 0.09 -2.81 -0.21 0.00 -1.33 0.00 0.00 58.87 54.61 1cz5 n SER 158 Cb 0.38 -1.33 -0.09 0.00 -0.75 0.00 0.00 64.21 62.42 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 1.74 -1.46 -4.20 -1.46 4.76 -1.26 -4.95 118.16 111.33 1cz5 n LYS 159 Ca 0.45 1.24 -0.23 0.00 -2.87 0.00 0.00 58.31 56.90 1cz5 n LYS 159 Cb 0.75 -5.63 -0.06 0.00 -1.84 0.00 0.00 35.03 28.25 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 -2.78 3.95 -0.04 -0.18 -7.23 -1.26 -4.88 120.40 107.98 1cz5 s VAL 160 Ca 0.00 -1.64 -0.35 0.00 -1.81 0.00 0.00 61.98 58.18 1cz5 s VAL 160 Cb 0.00 -3.12 -0.13 0.00 0.56 0.00 0.00 36.38 33.69 1cz5 s VAL 160 CO 0.00 -0.35 1.75 -0.81 -0.31 0.00 0.00 175.10 175.38 1cz5 n PRO 161 N -1.00 1.98 -4.27 4.82 -0.04 -1.26 -4.79 135.00 130.45 1cz5 n PRO 161 Ca -0.07 0.72 -0.16 0.00 -0.04 0.00 0.00 63.50 63.95 1cz5 n PRO 161 Cb 0.58 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 1cz5 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cz5 s VAL 162 N 2.97 1.35 -0.20 0.52 -7.23 -1.09 -3.55 120.40 113.16 1cz5 s VAL 162 Ca 0.89 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.99 1cz5 s VAL 162 Cb -0.75 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1cz5 s VAL 162 CO 0.49 -0.62 0.08 -0.70 -0.31 0.00 0.00 175.10 174.05 1cz5 s GLU 163 N -3.41 3.97 0.63 4.82 2.12 0.30 0.13 118.70 127.26 1cz5 s GLU 163 Ca 0.16 -0.34 -0.16 0.00 0.36 0.00 0.00 54.97 54.99 1cz5 s GLU 163 Cb -0.00 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 1cz5 s GLU 163 CO 0.03 0.19 1.11 0.42 -0.54 0.00 0.00 175.26 176.47 1cz5 s ILE 164 N 0.61 3.30 0.22 -3.70 -1.09 0.20 -2.83 121.20 117.91 1cz5 s ILE 164 Ca 0.04 0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 59.07 1cz5 s ILE 164 Cb -0.13 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.56 1cz5 s ILE 164 CO 0.01 -0.34 0.21 -0.83 -1.23 0.00 0.00 174.94 172.75 1cz5 s GLY 165 N -2.48 1.37 0.65 6.18 0.00 -1.26 0.27 107.32 112.05 1cz5 s GLY 165 Ca 0.67 -1.60 0.36 0.00 0.00 0.00 0.00 44.72 44.16 1cz5 s GLY 165 CO 0.39 -1.27 2.15 0.83 0.00 0.00 0.00 173.10 175.19 1cz5 h GLU 166 N 2.51 0.00 0.00 2.90 5.08 -1.97 -0.42 114.58 122.68 1cz5 h GLU 166 Ca -0.33 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.98 1cz5 h GLU 166 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1cz5 h GLU 166 CO 0.49 0.00 -1.14 0.39 -1.00 0.00 0.00 179.01 177.74 1cz5 n GLU 167 N -3.17 0.61 -1.68 2.33 -0.58 -1.26 -4.93 120.64 111.96 1cz5 n GLU 167 Ca -0.02 0.14 -0.43 0.00 -0.42 0.00 0.00 57.16 56.43 1cz5 n GLU 167 Cb 0.24 -1.81 -0.01 0.00 -0.57 0.00 0.00 31.44 29.28 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1cz5 n THR 168 N -2.71 1.77 -3.54 2.62 -1.04 -0.17 -4.94 114.28 106.27 1cz5 n THR 168 Ca -0.03 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.05 61.22 1cz5 n THR 168 Cb 0.62 -1.48 -0.05 0.00 -1.82 0.00 0.00 70.33 67.60 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 -1.51 3.72 0.17 -2.82 1.02 1.04 -4.89 119.74 116.48 1cz5 s LYS 169 Ca 0.59 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.74 1cz5 s LYS 169 Cb -0.60 -2.77 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 1cz5 s LYS 169 CO 0.59 0.40 -0.11 0.42 -0.92 0.00 0.00 175.35 175.74 1cz5 s ILE 170 N -1.71 1.33 -0.02 2.17 1.01 -1.26 0.78 121.20 123.50 1cz5 s ILE 170 Ca 0.43 -2.10 0.02 0.00 0.00 0.00 0.00 60.65 58.99 1cz5 s ILE 170 Cb -0.12 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.40 1cz5 s ILE 170 CO 0.22 -0.66 -0.05 -1.61 0.00 0.00 0.00 174.94 172.84 1cz5 s GLU 171 N -3.73 0.58 -0.16 2.79 2.02 0.21 -4.84 118.70 115.58 1cz5 s GLU 171 Ca 0.19 -0.16 0.02 0.00 0.02 0.00 0.00 54.97 55.04 1cz5 s GLU 171 Cb 0.02 -0.59 0.02 0.00 0.10 0.00 0.00 34.13 33.68 1cz5 s GLU 171 CO 0.03 0.05 -0.21 0.42 0.02 0.00 0.00 175.26 175.57 1cz5 s ILE 172 N 0.26 2.06 0.27 -1.63 -1.09 -1.26 -1.11 121.20 118.71 1cz5 s ILE 172 Ca -0.03 -0.96 -0.12 0.00 -2.23 0.00 0.00 60.65 57.31 1cz5 s ILE 172 Cb -0.07 -1.84 -0.08 0.00 -1.58 0.00 0.00 42.46 38.89 1cz5 s ILE 172 CO -0.00 0.54 0.64 0.00 -1.23 0.00 0.00 174.94 174.89 1cz5 s ARG 173 N 1.07 3.90 0.00 2.79 1.70 -1.18 -4.97 118.95 122.27 1cz5 s ARG 173 Ca -0.00 0.46 0.28 0.00 -0.47 0.00 0.00 55.73 56.00 1cz5 s ARG 173 Cb -0.14 -2.54 1.00 0.00 -0.57 0.00 0.00 34.95 32.69 1cz5 s ARG 173 CO -0.08 0.24 1.71 0.39 -1.08 0.00 0.00 175.30 176.48 1cz5 n GLU 174 N -0.24 1.59 -3.37 3.89 -0.58 -1.26 -4.75 120.64 115.91 1cz5 n GLU 174 Ca 0.02 -0.94 -0.43 0.00 -0.42 0.00 0.00 57.16 55.39 1cz5 n GLU 174 Cb 0.53 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.83 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1cz5 s GLU 175 N -2.06 3.03 0.00 3.49 2.12 -1.26 -5.02 118.70 119.00 1cz5 s GLU 175 Ca 0.36 -0.99 0.00 0.00 0.36 0.00 0.00 54.97 54.70 1cz5 s GLU 175 Cb 0.21 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.58 1cz5 s GLU 175 CO 0.35 -0.88 0.00 -2.30 -0.54 0.00 0.00 175.26 171.90 1cz5 n PRO 176 N 5.40 1.94 -0.74 4.30 -0.02 -1.26 -4.72 135.00 139.89 1cz5 n PRO 176 Ca -0.10 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.22 1cz5 n PRO 176 Cb 0.46 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.88 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 4.83 -2.60 3.55 0.00 -1.26 -4.83 120.51 117.20 1cz5 n ALA 177 Ca 0.00 -1.71 -0.39 0.00 0.00 0.00 0.00 53.44 51.34 1cz5 n ALA 177 Cb 0.00 -2.67 -0.09 0.00 0.00 0.00 0.00 19.45 16.68 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1cz5 s SER 178 N 2.76 6.22 -2.20 0.00 0.01 -1.26 -4.05 113.70 115.19 1cz5 s SER 178 Ca 0.44 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1cz5 s SER 178 Cb 0.16 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.19 1cz5 s SER 178 CO -0.02 -0.16 0.00 1.21 0.41 0.00 0.00 173.24 174.68 1cz5 n GLU 179 N 5.29 -1.46 -2.52 12.44 2.13 -1.26 -4.92 120.64 130.34 1cz5 n GLU 179 Ca -0.09 1.23 -0.40 0.00 0.66 0.00 0.00 57.16 58.55 1cz5 n GLU 179 Cb 0.51 -5.61 -0.04 0.00 0.27 0.00 0.00 31.44 26.56 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1cz5 s VAL 180 N -2.76 3.64 -0.68 6.31 0.11 -1.26 -4.99 120.40 120.77 1cz5 s VAL 180 Ca 0.00 1.59 0.05 0.00 -2.93 0.00 0.00 61.98 60.69 1cz5 s VAL 180 Cb 0.00 -4.01 0.25 0.00 -1.53 0.00 0.00 36.38 31.09 1cz5 s VAL 180 CO 0.00 0.35 0.80 0.00 -3.33 0.00 0.00 175.10 172.93 1cz5 n LEU 181 N 1.51 3.98 -0.38 2.54 -0.00 -1.26 -4.88 117.00 118.52 1cz5 n LEU 181 Ca -0.00 -5.42 -0.02 0.00 -0.00 0.00 0.00 56.01 50.57 1cz5 n LEU 181 Cb 0.45 -0.73 0.11 0.00 -0.00 0.00 0.00 43.42 43.25 1cz5 n LEU 181 CO 0.53 2.01 1.30 -0.33 -0.00 0.00 0.00 177.39 180.91 1cz5 h GLU 182 N 4.35 1.33 -5.93 1.47 5.08 -2.02 -3.46 114.58 115.39 1cz5 h GLU 182 Ca 0.20 -0.08 -0.41 0.00 -1.00 0.00 0.00 59.36 58.06 1cz5 h GLU 182 Cb 0.66 -0.30 0.11 0.00 0.50 0.00 0.00 28.75 29.72 1cz5 h GLU 182 CO 0.88 0.88 -0.69 0.39 -1.00 0.00 0.00 179.01 179.46 1cz5 n GLU 183 N -4.38 -7.55 -0.30 2.33 1.02 -1.26 -4.88 120.64 105.63 1cz5 n GLU 183 Ca 0.12 0.79 -0.05 0.00 -0.02 0.00 0.00 57.16 57.99 1cz5 n GLU 183 Cb 0.01 -5.82 0.07 0.00 -0.02 0.00 0.00 31.44 25.69 1cz5 n GLU 183 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1cz5 h GLY 184 N -2.60 1.29 0.00 0.62 0.00 -2.02 -3.54 103.07 96.82 1cz5 h GLY 184 Ca -0.57 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.07 1cz5 h GLY 184 CO 0.58 0.65 0.00 0.61 0.00 0.00 0.00 176.54 178.38