#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 0.00 -4.02 2.12 2.13 -1.26 -4.30 120.64 115.32 1cz5 n GLU 2 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1cz5 n GLU 2 Cb 0.00 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.60 1cz5 n GLU 2 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1cz5 s SER 3 N -3.76 0.33 -0.19 4.31 1.04 -1.26 -5.14 113.70 109.03 1cz5 s SER 3 Ca 0.00 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1cz5 s SER 3 Cb 0.00 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.27 1cz5 s SER 3 CO 0.00 -0.39 -0.16 0.21 0.98 0.00 0.00 173.24 173.88 1cz5 s ASN 4 N -1.92 3.44 -0.31 7.02 2.47 -1.26 -4.97 114.94 119.40 1cz5 s ASN 4 Ca -0.09 -0.64 0.08 0.00 0.42 0.00 0.00 52.86 52.64 1cz5 s ASN 4 Cb -0.04 -1.54 0.53 0.00 -1.45 0.00 0.00 41.25 38.74 1cz5 s ASN 4 CO -0.04 -0.02 1.52 -3.20 -3.72 0.00 0.00 177.10 171.65 1cz5 n ASN 5 N 4.65 2.61 -0.93 -4.21 5.15 -1.26 -4.99 115.26 116.27 1cz5 n ASN 5 Ca -0.20 -3.78 0.00 0.00 -0.60 0.00 0.00 54.58 50.00 1cz5 n ASN 5 Cb 0.50 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 1cz5 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cz5 n GLY 6 N -1.13 2.53 3.25 8.20 0.00 -1.25 -1.92 105.19 114.87 1cz5 n GLY 6 Ca 0.37 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.76 0.89 -0.19 -0.61 -4.36 -0.15 -4.86 121.20 109.17 1cz5 s ILE 7 Ca 0.00 -2.01 -0.05 0.00 -0.26 0.00 0.00 60.65 58.33 1cz5 s ILE 7 Cb 0.00 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 1cz5 s ILE 7 CO 0.00 -0.57 0.01 -0.63 0.24 0.00 0.00 174.94 173.99 1cz5 s ILE 8 N -3.51 4.11 0.00 8.37 1.01 -1.26 -0.17 121.20 129.75 1cz5 s ILE 8 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1cz5 s ILE 8 Cb 0.05 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1cz5 s ILE 8 CO 0.03 0.44 0.00 0.00 0.00 0.00 0.00 174.94 175.41 1cz5 n LEU 9 N 3.99 0.00 -4.45 2.97 -0.00 0.03 -4.93 117.00 114.61 1cz5 n LEU 9 Ca -0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.52 1cz5 n LEU 9 Cb 0.52 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.81 1cz5 n LEU 9 CO 0.32 0.00 -0.47 0.00 -0.00 0.00 0.00 177.39 177.24 1cz5 s ARG 10 N -0.65 2.43 0.34 1.47 1.70 -1.18 -0.39 118.95 122.67 1cz5 s ARG 10 Ca 0.00 -0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 54.23 1cz5 s ARG 10 Cb 0.00 -2.32 -0.11 0.00 -0.57 0.00 0.00 34.95 31.95 1cz5 s ARG 10 CO 0.00 0.61 1.53 0.54 -1.08 0.00 0.00 175.30 176.90 1cz5 s VAL 11 N -0.73 2.08 -0.04 4.99 0.11 -1.22 -2.73 120.40 122.87 1cz5 s VAL 11 Ca 0.11 0.08 0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1cz5 s VAL 11 Cb -0.11 -3.05 -0.02 0.00 -1.53 0.00 0.00 36.38 31.67 1cz5 s VAL 11 CO 0.01 0.02 -0.17 0.00 -3.33 0.00 0.00 175.10 171.63 1cz5 s ALA 12 N -0.61 2.56 0.00 1.54 0.00 0.36 -2.06 121.76 123.56 1cz5 s ALA 12 Ca 0.57 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1cz5 s ALA 12 Cb -0.47 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1cz5 s ALA 12 CO 0.56 0.55 0.00 -1.91 0.00 0.00 0.00 175.76 174.96 1cz5 n GLU 13 N 2.34 0.00 -3.50 0.00 2.13 -1.26 -1.53 120.64 118.81 1cz5 n GLU 13 Ca -0.17 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.54 1cz5 n GLU 13 Cb 0.52 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.20 1cz5 n GLU 13 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cz5 s ALA 14 N 0.00 -1.33 -1.62 4.31 0.00 -1.26 -4.93 121.76 116.93 1cz5 s ALA 14 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 1cz5 s ALA 14 Cb 0.00 0.81 0.12 0.00 0.00 0.00 0.00 23.12 24.05 1cz5 s ALA 14 CO 0.00 -0.72 0.89 -1.71 0.00 0.00 0.00 175.76 174.22 1cz5 n ASN 15 N -0.32 -4.09 -3.48 0.00 5.15 -1.26 -4.92 115.26 106.34 1cz5 n ASN 15 Ca -0.17 -0.89 -0.11 0.00 -0.60 0.00 0.00 54.58 52.81 1cz5 n ASN 15 Cb 0.64 -3.33 -0.03 0.00 -0.53 0.00 0.00 39.78 36.54 1cz5 n ASN 15 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1cz5 s SER 16 N -3.30 -0.46 -0.11 1.20 0.01 -1.26 -5.07 113.70 104.71 1cz5 s SER 16 Ca 0.71 0.08 -0.28 0.00 1.31 0.00 0.00 55.95 57.77 1cz5 s SER 16 Cb -0.37 0.47 -0.25 0.00 0.21 0.00 0.00 66.02 66.08 1cz5 s SER 16 CO 0.88 -0.73 0.87 0.71 0.41 0.00 0.00 173.24 175.38 1cz5 h THR 17 N 2.12 1.70 0.00 1.44 1.35 -2.01 -3.45 112.91 114.05 1cz5 h THR 17 Ca -0.27 -2.17 -0.12 0.00 -0.55 0.00 0.00 66.41 63.30 1cz5 h THR 17 Cb 1.25 3.16 -0.11 0.00 -1.73 0.00 0.00 68.15 70.72 1cz5 h THR 17 CO 0.34 0.57 0.02 -0.90 -0.25 0.00 0.00 175.52 175.30 1cz5 n ASP 18 N -4.59 -1.34 -4.59 5.36 5.75 -1.26 -4.68 116.55 111.20 1cz5 n ASP 18 Ca -0.10 -2.03 -0.42 0.00 -0.01 0.00 0.00 54.79 52.22 1cz5 n ASP 18 Cb 0.48 1.21 -0.03 0.00 -1.03 0.00 0.00 41.12 41.75 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 1cz5 s PRO 19 N 0.07 3.12 0.00 0.11 0.02 -1.26 -4.03 135.00 133.02 1cz5 s PRO 19 Ca 0.21 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1cz5 s PRO 19 Cb 0.29 -4.30 0.00 0.00 0.02 0.00 0.00 34.50 30.51 1cz5 s PRO 19 CO -0.18 -2.12 0.00 0.41 -0.33 0.00 0.00 177.00 174.78 1cz5 n GLY 20 N 5.61 -1.36 0.11 0.52 0.00 -1.26 -3.30 105.19 105.50 1cz5 n GLY 20 Ca 0.26 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1cz5 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 h MET 21 N 0.00 0.00 0.00 1.61 -0.00 -1.95 0.39 114.93 114.97 1cz5 h MET 21 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1cz5 h MET 21 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1cz5 h MET 21 CO 0.00 0.00 -0.14 0.45 -0.00 0.00 0.00 176.91 177.22 1cz5 n SER 22 N -2.53 -0.01 -4.20 -0.10 2.88 -1.26 -4.77 113.62 103.63 1cz5 n SER 22 Ca 0.02 -1.29 -0.21 0.00 -1.33 0.00 0.00 58.87 56.06 1cz5 n SER 22 Cb 0.51 -0.05 -0.12 0.00 -0.75 0.00 0.00 64.21 63.80 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1cz5 s ARG 23 N 0.00 0.95 -0.21 -1.46 0.52 -1.26 -1.41 118.95 116.07 1cz5 s ARG 23 Ca 0.00 -0.98 -0.03 0.00 -0.52 0.00 0.00 55.73 54.19 1cz5 s ARG 23 Cb 0.00 -1.04 -0.01 0.00 0.52 0.00 0.00 34.95 34.43 1cz5 s ARG 23 CO -0.00 0.24 -0.06 0.08 0.02 0.00 0.00 175.30 175.58 1cz5 s VAL 24 N -1.16 3.29 -0.27 3.52 1.01 0.26 -4.67 120.40 122.38 1cz5 s VAL 24 Ca 0.01 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1cz5 s VAL 24 Cb -0.10 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1cz5 s VAL 24 CO 0.03 0.44 0.37 0.00 0.00 0.00 0.00 175.10 175.93 1cz5 s ARG 25 N 1.41 4.01 0.29 2.72 1.70 -1.26 0.23 118.95 128.05 1cz5 s ARG 25 Ca 0.05 0.03 0.03 0.00 -0.47 0.00 0.00 55.73 55.37 1cz5 s ARG 25 Cb -0.14 -3.66 -0.04 0.00 -0.57 0.00 0.00 34.95 30.54 1cz5 s ARG 25 CO -0.03 -0.28 0.16 -0.51 -1.08 0.00 0.00 175.30 173.55 1cz5 s LEU 26 N 2.07 1.62 0.00 -1.89 1.02 -0.67 -3.87 118.68 116.96 1cz5 s LEU 26 Ca 0.15 -1.53 0.01 0.00 0.02 0.00 0.00 54.13 52.78 1cz5 s LEU 26 Cb -0.16 0.22 0.03 0.00 0.02 0.00 0.00 46.19 46.30 1cz5 s LEU 26 CO 0.10 -0.87 0.25 -0.90 0.02 0.00 0.00 176.35 174.95 1cz5 n ASP 27 N -0.84 0.46 0.04 2.29 5.75 0.54 0.12 116.55 124.91 1cz5 n ASP 27 Ca 0.01 -1.36 -0.12 0.00 -0.01 0.00 0.00 54.79 53.32 1cz5 n ASP 27 Cb 0.65 -0.15 -0.07 0.00 -1.03 0.00 0.00 41.12 40.52 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 -0.01 -0.71 0.11 4.39 -1.84 -0.11 114.58 116.41 1cz5 h GLU 28 Ca -0.08 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1cz5 h GLU 28 Cb 0.34 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1cz5 h GLU 28 CO 0.10 -0.00 0.22 1.03 -1.16 0.00 0.00 179.01 179.19 1cz5 h SER 29 N -0.01 1.04 0.00 1.42 0.87 -1.92 0.74 113.55 115.70 1cz5 h SER 29 Ca 0.01 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1cz5 h SER 29 Cb 0.01 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1cz5 h SER 29 CO -0.01 0.98 -0.00 0.28 -0.53 0.00 0.00 176.83 177.54 1cz5 h SER 30 N 1.05 0.00 0.05 6.23 0.02 -1.69 0.95 113.55 120.17 1cz5 h SER 30 Ca 0.23 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.95 1cz5 h SER 30 Cb 0.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1cz5 h SER 30 CO -0.01 0.00 -1.22 -0.09 -1.14 0.00 0.00 176.83 174.38 1cz5 h ARG 31 N 0.00 0.10 0.00 3.45 2.43 0.31 -3.34 114.38 117.33 1cz5 h ARG 31 Ca -0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1cz5 h ARG 31 Cb 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1cz5 h ARG 31 CO 0.00 1.09 0.00 0.54 -1.51 0.00 0.00 179.97 180.09 1cz5 n ARG 32 N -4.20 0.31 -0.61 0.20 1.74 0.25 -3.09 116.66 111.26 1cz5 n ARG 32 Ca -0.27 0.00 0.48 0.00 -0.77 0.00 0.00 57.85 57.29 1cz5 n ARG 32 Cb 0.76 -1.50 0.80 0.00 -1.02 0.00 0.00 32.46 31.50 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1cz5 h LEU 33 N 0.00 0.02 0.00 0.55 -0.00 0.82 -3.35 115.31 113.35 1cz5 h LEU 33 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1cz5 h LEU 33 Cb 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1cz5 h LEU 33 CO 0.00 -0.02 0.00 0.18 -0.00 0.00 0.00 178.44 178.60 1cz5 n LEU 34 N -4.05 -0.43 0.00 0.17 4.77 -1.24 -5.03 117.00 111.18 1cz5 n LEU 34 Ca 0.40 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 1cz5 n LEU 34 Cb 1.81 0.60 0.00 0.00 -2.33 0.00 0.00 43.42 43.50 1cz5 n LEU 34 CO 0.42 -0.68 0.00 -0.67 -1.33 0.00 0.00 177.39 175.13 1cz5 n ASP 35 N -3.34 0.00 -0.81 -1.43 -0.08 -1.22 -5.11 116.55 104.57 1cz5 n ASP 35 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 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 -0.18 -0.15 -2.37 -1.67 0.00 -1.18 -4.86 120.51 110.11 1cz5 n ALA 36 Ca 0.00 0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 1cz5 n ALA 36 Cb 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 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 0.70 2.45 -0.13 0.00 -1.05 -1.26 -4.59 118.70 114.82 1cz5 s GLU 37 Ca 0.19 -1.59 -0.40 0.00 -0.15 0.00 0.00 54.97 53.03 1cz5 s GLU 37 Cb -0.26 -2.25 -0.17 0.00 -0.44 0.00 0.00 34.13 31.01 1cz5 s GLU 37 CO 0.13 -0.08 1.48 -0.89 0.95 0.00 0.00 175.26 176.86 1cz5 n ILE 38 N -1.37 0.11 -1.15 1.83 -0.00 -1.26 -1.15 119.36 116.38 1cz5 n ILE 38 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 62.75 62.73 1cz5 n ILE 38 Cb 0.62 -0.82 -0.00 0.00 -0.00 0.00 0.00 39.64 39.44 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cz5 n GLY 39 N 3.17 0.41 3.96 7.39 0.00 -1.24 -5.05 105.19 113.84 1cz5 n GLY 39 Ca 0.23 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.99 4.55 -0.16 1.61 1.01 -0.30 -4.88 116.67 115.51 1cz5 s ASP 40 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 52.55 53.17 1cz5 s ASP 40 Cb 0.00 -0.53 -0.05 0.00 1.01 0.00 0.00 42.92 43.35 1cz5 s ASP 40 CO 0.00 -1.72 0.16 -0.69 0.21 0.00 0.00 175.17 173.13 1cz5 s VAL 41 N -3.16 5.42 0.06 -1.27 1.01 -0.98 -2.57 120.40 118.92 1cz5 s VAL 41 Ca 0.63 0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.95 1cz5 s VAL 41 Cb -0.08 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1cz5 s VAL 41 CO 0.44 0.51 -0.23 0.68 0.00 0.00 0.00 175.10 176.50 1cz5 s VAL 42 N -0.21 1.83 -0.04 2.92 -7.23 0.25 0.89 120.40 118.81 1cz5 s VAL 42 Ca 0.12 -1.35 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 1cz5 s VAL 42 Cb -0.12 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 1cz5 s VAL 42 CO 0.01 0.18 -0.14 -0.70 -0.31 0.00 0.00 175.10 174.14 1cz5 s GLU 43 N -1.40 2.47 -0.02 4.82 2.12 0.24 0.75 118.70 127.67 1cz5 s GLU 43 Ca 0.09 -0.72 0.06 0.00 0.36 0.00 0.00 54.97 54.76 1cz5 s GLU 43 Cb -0.09 -2.37 -0.01 0.00 0.26 0.00 0.00 34.13 31.92 1cz5 s GLU 43 CO 0.03 0.62 -0.20 0.42 -0.54 0.00 0.00 175.26 175.59 1cz5 s ILE 44 N -0.76 1.56 -0.29 -3.70 1.09 0.17 -0.35 121.20 118.92 1cz5 s ILE 44 Ca 0.12 -0.83 -0.04 0.00 -1.10 0.00 0.00 60.65 58.80 1cz5 s ILE 44 Cb -0.11 -1.30 0.10 0.00 -1.06 0.00 0.00 42.46 40.10 1cz5 s ILE 44 CO 0.01 0.44 0.14 -0.70 -0.10 0.00 0.00 174.94 174.74 1cz5 s GLU 45 N -0.36 0.20 -0.06 2.79 2.12 -0.79 0.14 118.70 122.74 1cz5 s GLU 45 Ca 0.05 -0.50 -0.06 0.00 0.36 0.00 0.00 54.97 54.82 1cz5 s GLU 45 Cb -0.09 -1.12 -0.02 0.00 0.26 0.00 0.00 34.13 33.17 1cz5 s GLU 45 CO -0.00 -1.02 -0.12 1.17 -0.54 0.00 0.00 175.26 174.75 1cz5 n LYS 46 N 5.25 0.18 -0.04 4.30 4.81 -1.26 -1.00 118.16 130.40 1cz5 n LYS 46 Ca -0.06 0.11 -0.05 0.00 -0.87 0.00 0.00 58.31 57.45 1cz5 n LYS 46 Cb 0.42 -0.86 -0.07 0.00 0.02 0.00 0.00 35.03 34.55 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 -3.18 0.61 -4.48 3.15 0.24 -1.26 -4.76 118.33 108.64 1cz5 n VAL 47 Ca -0.05 -0.36 -0.25 0.00 -2.04 0.00 0.00 64.34 61.64 1cz5 n VAL 47 Cb 0.17 -0.78 -0.07 0.00 -1.47 0.00 0.00 33.84 31.69 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 -2.37 0.55 -3.25 7.34 1.74 -1.22 -5.00 116.66 114.45 1cz5 n ARG 48 Ca -0.15 -3.53 -0.39 0.00 -0.77 0.00 0.00 57.85 53.01 1cz5 n ARG 48 Cb 0.78 2.05 -0.06 0.00 -1.02 0.00 0.00 32.46 34.21 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cz5 s LYS 49 N -3.57 4.24 0.18 5.56 1.02 -1.26 -4.18 119.74 121.73 1cz5 s LYS 49 Ca 0.24 0.73 -0.04 0.00 0.02 0.00 0.00 55.97 56.93 1cz5 s LYS 49 Cb 0.01 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.02 1cz5 s LYS 49 CO 0.17 0.55 0.17 0.95 -0.92 0.00 0.00 175.35 176.27 1cz5 s THR 50 N -0.81 0.04 0.37 2.17 -4.23 0.36 -4.47 115.64 109.08 1cz5 s THR 50 Ca 0.30 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 59.08 1cz5 s THR 50 Cb -0.19 -2.21 -0.07 0.00 1.34 0.00 0.00 72.50 71.37 1cz5 s THR 50 CO 0.18 -0.20 -0.03 0.68 -0.54 0.00 0.00 174.62 174.71 1cz5 s VAL 51 N -4.08 1.98 0.00 2.29 -7.23 -1.26 0.46 120.40 112.56 1cz5 s VAL 51 Ca 0.29 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1cz5 s VAL 51 Cb 0.06 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1cz5 s VAL 51 CO 0.06 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 1cz5 n GLY 52 N -0.85 0.47 3.44 2.32 0.00 0.23 -4.74 105.19 106.06 1cz5 n GLY 52 Ca -0.05 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 1cz5 n GLY 52 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cz5 s ARG 53 N -1.54 1.57 -0.07 1.61 3.52 -0.50 -0.58 118.95 122.97 1cz5 s ARG 53 Ca 0.00 -1.80 -0.14 0.00 -0.13 0.00 0.00 55.73 53.65 1cz5 s ARG 53 Cb 0.00 -1.17 -0.05 0.00 -1.56 0.00 0.00 34.95 32.17 1cz5 s ARG 53 CO 0.00 0.03 0.37 0.54 -0.81 0.00 0.00 175.30 175.43 1cz5 s VAL 54 N -3.00 5.16 0.18 7.11 0.11 -1.06 0.90 120.40 129.80 1cz5 s VAL 54 Ca 0.30 0.74 0.03 0.00 -2.93 0.00 0.00 61.98 60.12 1cz5 s VAL 54 Cb 0.04 -3.69 -0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1cz5 s VAL 54 CO 0.12 0.50 -0.02 -0.31 -3.33 0.00 0.00 175.10 172.06 1cz5 s TYR 55 N -0.44 1.27 -0.18 1.54 1.51 0.64 -3.68 117.35 118.02 1cz5 s TYR 55 Ca 0.22 -0.95 -0.18 0.00 -1.01 0.00 0.00 57.07 55.15 1cz5 s TYR 55 Cb -0.15 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.94 1cz5 s TYR 55 CO 0.10 -0.13 0.48 0.50 -1.11 0.00 0.00 175.55 175.40 1cz5 s ARG 56 N -3.87 4.23 0.34 -0.62 3.52 -1.26 -1.67 118.95 119.61 1cz5 s ARG 56 Ca 0.23 0.38 -0.29 0.00 -0.13 0.00 0.00 55.73 55.92 1cz5 s ARG 56 Cb 0.05 -3.52 -0.11 0.00 -1.56 0.00 0.00 34.95 29.81 1cz5 s ARG 56 CO 0.04 -0.04 1.42 0.00 -0.81 0.00 0.00 175.30 175.91 1cz5 s ALA 57 N 1.30 3.56 0.15 6.12 0.00 0.32 -4.61 121.76 128.60 1cz5 s ALA 57 Ca 0.23 1.44 -0.17 0.00 0.00 0.00 0.00 51.96 53.46 1cz5 s ALA 57 Cb -0.15 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.45 1cz5 s ALA 57 CO 0.09 -0.87 1.73 0.00 0.00 0.00 0.00 175.76 176.71 1cz5 h ARG 58 N 3.43 0.15 -4.97 0.00 3.08 -1.94 -3.30 114.38 110.84 1cz5 h ARG 58 Ca -0.49 -0.01 -0.68 0.00 0.07 0.00 0.00 59.98 58.87 1cz5 h ARG 58 Cb 1.23 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 31.07 1cz5 h ARG 58 CO 0.67 0.10 0.42 -1.25 -1.07 0.00 0.00 179.97 178.84 1cz5 s PRO 59 N -6.18 3.22 0.00 0.04 0.04 -1.26 -4.91 135.00 125.96 1cz5 s PRO 59 Ca -0.13 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 59.58 1cz5 s PRO 59 Cb 0.12 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1cz5 s PRO 59 CO 0.70 -1.67 1.20 -0.85 0.04 0.00 0.00 177.00 176.42 1cz5 n GLU 60 N 6.70 0.76 0.00 4.56 0.28 -1.24 -3.17 120.64 128.52 1cz5 n GLU 60 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1cz5 n GLU 60 Cb 0.45 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.20 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 1.21 0.00 0.03 -1.84 5.75 -1.26 -4.46 116.55 115.99 1cz5 n ASP 61 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1cz5 n ASP 61 Cb 0.38 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.36 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 -1.93 0.11 5.08 -1.98 -3.32 114.58 112.53 1cz5 h GLU 62 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1cz5 h GLU 62 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cz5 h GLU 62 CO 0.00 0.63 0.04 0.09 -1.00 0.00 0.00 179.01 178.77 1cz5 n ASN 63 N -3.14 5.42 -1.27 1.42 3.02 -1.22 -3.96 115.26 115.52 1cz5 n ASN 63 Ca -0.08 -2.47 0.11 0.00 -0.03 0.00 0.00 54.58 52.11 1cz5 n ASN 63 Cb 0.94 -1.11 0.30 0.00 -0.61 0.00 0.00 39.78 39.30 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 2.60 -0.49 3.52 2.85 -1.25 -0.34 118.16 126.41 1cz5 n LYS 64 Ca 0.03 -2.49 -0.01 0.00 -1.05 0.00 0.00 58.31 54.80 1cz5 n LYS 64 Cb 0.51 -1.54 -0.01 0.00 -0.65 0.00 0.00 35.03 33.34 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 1.60 -0.22 2.92 2.58 0.00 -1.25 -4.75 105.19 106.07 1cz5 n GLY 65 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1cz5 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 66 N 0.00 0.03 -0.15 -0.61 -4.36 -1.26 -3.11 121.20 111.74 1cz5 s ILE 66 Ca 0.00 -0.28 0.02 0.00 -0.26 0.00 0.00 60.65 60.13 1cz5 s ILE 66 Cb 0.00 -0.11 0.01 0.00 1.25 0.00 0.00 42.46 43.60 1cz5 s ILE 66 CO 0.00 -0.15 -0.21 0.54 0.24 0.00 0.00 174.94 175.36 1cz5 s VAL 67 N -0.45 2.17 -0.31 8.37 0.11 -1.10 -4.77 120.40 124.42 1cz5 s VAL 67 Ca -0.05 -0.94 -0.19 0.00 -2.93 0.00 0.00 61.98 57.87 1cz5 s VAL 67 Cb -0.03 -1.88 -0.01 0.00 -1.53 0.00 0.00 36.38 32.93 1cz5 s VAL 67 CO -0.00 0.54 0.59 -0.13 -3.33 0.00 0.00 175.10 172.77 1cz5 s ARG 68 N 0.87 3.86 0.21 1.54 0.52 -1.25 0.13 118.95 124.84 1cz5 s ARG 68 Ca -0.05 0.20 0.05 0.00 -0.52 0.00 0.00 55.73 55.40 1cz5 s ARG 68 Cb -0.15 -3.73 -0.05 0.00 0.52 0.00 0.00 34.95 31.53 1cz5 s ARG 68 CO -0.03 -0.55 -0.06 0.96 0.02 0.00 0.00 175.30 175.63 1cz5 s ILE 69 N 2.52 1.28 1.03 1.52 -4.36 -0.58 -4.04 121.20 118.56 1cz5 s ILE 69 Ca 0.23 -2.08 -0.17 0.00 -0.26 0.00 0.00 60.65 58.37 1cz5 s ILE 69 Cb -0.15 -2.17 0.22 0.00 1.25 0.00 0.00 42.46 41.61 1cz5 s ILE 69 CO 0.12 -0.49 1.25 1.51 0.24 0.00 0.00 174.94 177.57 1cz5 s ASP 70 N -3.29 2.49 0.51 4.36 -4.77 0.14 -4.63 116.67 111.48 1cz5 s ASP 70 Ca 0.24 0.41 0.33 0.00 -3.30 0.00 0.00 52.55 50.23 1cz5 s ASP 70 Cb 0.03 -0.53 1.42 0.00 -1.09 0.00 0.00 42.92 42.75 1cz5 s ASP 70 CO 0.06 -3.13 1.98 0.28 0.70 0.00 0.00 175.17 175.06 1cz5 h SER 71 N -1.91 0.00 -0.06 2.11 0.02 -1.87 -3.14 113.55 108.69 1cz5 h SER 71 Ca -0.45 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.48 1cz5 h SER 71 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1cz5 h SER 71 CO 0.38 0.00 -0.07 0.58 -1.14 0.00 0.00 176.83 176.59 1cz5 h VAL 72 N 0.00 1.38 -0.81 2.27 2.07 -1.92 0.59 116.25 119.83 1cz5 h VAL 72 Ca 0.00 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 1cz5 h VAL 72 Cb 0.42 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1cz5 h VAL 72 CO 0.00 0.34 0.36 0.24 0.02 0.00 0.00 177.57 178.53 1cz5 h MET 73 N -0.29 1.19 -0.94 1.57 2.86 -1.85 0.92 114.93 118.38 1cz5 h MET 73 Ca 0.01 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1cz5 h MET 73 Cb 0.58 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 1cz5 h MET 73 CO 0.02 0.94 0.62 -0.09 1.06 0.00 0.00 176.91 179.45 1cz5 h ARG 74 N 1.16 1.24 0.04 1.72 2.43 -1.48 -2.70 114.38 116.79 1cz5 h ARG 74 Ca 0.27 -0.08 -0.22 0.00 -0.81 0.00 0.00 59.98 59.14 1cz5 h ARG 74 Cb 0.17 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1cz5 h ARG 74 CO -0.03 0.82 -1.02 -0.97 -1.51 0.00 0.00 179.97 177.27 1cz5 h ASN 75 N 1.28 0.23 0.96 -3.80 -1.24 0.14 -2.82 115.58 110.32 1cz5 h ASN 75 Ca 0.34 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1cz5 h ASN 75 Cb -0.14 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 38.83 1cz5 h ASN 75 CO -0.07 1.11 -0.05 0.78 -1.29 0.00 0.00 177.43 177.91 1cz5 h ASN 76 N 0.06 0.00 0.00 1.15 2.35 0.11 -3.26 115.58 116.00 1cz5 h ASN 76 Ca -0.06 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.30 1cz5 h ASN 76 Cb 1.72 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 40.02 1cz5 h ASN 76 CO 0.15 0.05 -2.46 0.00 -1.65 0.00 0.00 177.43 173.52 1cz5 n GLY 78 N 2.17 1.72 3.15 0.00 0.00 -1.08 -3.45 105.19 107.69 1cz5 n GLY 78 Ca -0.44 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 n ALA 79 N -0.73 0.66 -2.44 4.61 0.00 -1.13 -4.89 120.51 116.59 1cz5 n ALA 79 Ca 0.00 -1.84 -0.21 0.00 0.00 0.00 0.00 53.44 51.39 1cz5 n ALA 79 Cb 0.00 0.79 -0.11 0.00 0.00 0.00 0.00 19.45 20.14 1cz5 n ALA 79 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1cz5 s SER 80 N -3.64 2.26 0.76 0.00 0.01 -1.26 -4.78 113.70 107.06 1cz5 s SER 80 Ca 0.23 -1.38 -0.15 0.00 1.31 0.00 0.00 55.95 55.95 1cz5 s SER 80 Cb -0.02 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.19 1cz5 s SER 80 CO 0.14 -0.63 0.93 -0.38 0.41 0.00 0.00 173.24 173.72 1cz5 n ILE 81 N -0.67 2.23 -0.40 1.44 -0.00 -1.26 -2.02 119.36 118.69 1cz5 n ILE 81 Ca -0.02 -0.31 0.00 0.00 -0.00 0.00 0.00 62.75 62.42 1cz5 n ILE 81 Cb 0.67 -1.04 0.00 0.00 -0.00 0.00 0.00 39.64 39.26 1cz5 n ILE 81 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cz5 n GLY 82 N 1.05 1.55 0.00 7.39 0.00 -0.87 -4.92 105.19 109.38 1cz5 n GLY 82 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.75 -3.77 1.61 8.00 -0.85 -4.61 116.55 116.17 1cz5 n ASP 83 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 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 -1.13 0.71 0.20 -1.24 -2.85 -1.26 -3.40 119.74 110.78 1cz5 s LYS 84 Ca 0.00 -0.14 0.08 0.00 -1.00 0.00 0.00 55.97 54.91 1cz5 s LYS 84 Cb 0.00 -1.50 -0.05 0.00 -2.06 0.00 0.00 37.83 34.23 1cz5 s LYS 84 CO 0.00 -0.44 -0.16 0.14 0.10 0.00 0.00 175.35 175.00 1cz5 s VAL 85 N 1.90 1.82 -0.21 1.79 -7.23 0.48 -4.60 120.40 114.35 1cz5 s VAL 85 Ca 0.03 -2.18 -0.04 0.00 -1.81 0.00 0.00 61.98 57.98 1cz5 s VAL 85 Cb -0.14 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 1cz5 s VAL 85 CO -0.07 -0.53 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.40 1cz5 s LYS 86 N -3.49 3.40 -0.28 4.82 2.20 -0.17 -0.79 119.74 125.43 1cz5 s LYS 86 Ca 0.22 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 55.10 1cz5 s LYS 86 Cb -0.02 -2.99 -0.05 0.00 -1.51 0.00 0.00 37.83 33.26 1cz5 s LYS 86 CO 0.08 -0.15 0.20 0.08 -0.36 0.00 0.00 175.35 175.20 1cz5 s VAL 87 N 1.37 5.30 -0.06 4.02 1.01 0.76 -1.89 120.40 130.90 1cz5 s VAL 87 Ca 0.04 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1cz5 s VAL 87 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1cz5 s VAL 87 CO -0.02 0.24 -0.10 -0.13 0.00 0.00 0.00 175.10 175.09 1cz5 s ARG 88 N 1.78 2.69 0.10 2.72 0.52 0.52 -0.97 118.95 126.30 1cz5 s ARG 88 Ca 0.08 -0.61 -0.23 0.00 -0.52 0.00 0.00 55.73 54.44 1cz5 s ARG 88 Cb -0.16 -2.51 -0.07 0.00 0.52 0.00 0.00 34.95 32.73 1cz5 s ARG 88 CO 0.11 0.62 0.70 0.21 0.02 0.00 0.00 175.30 176.96 1cz5 s LYS 89 N -0.71 4.43 0.00 3.54 2.20 -0.81 0.80 119.74 129.20 1cz5 s LYS 89 Ca 0.11 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 1cz5 s LYS 89 Cb -0.11 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1cz5 s LYS 89 CO 0.01 0.52 0.00 1.33 -0.36 0.00 0.00 175.35 176.86 1cz5 n VAL 90 N 1.94 0.00 -4.41 4.02 0.24 0.26 -4.88 118.33 115.50 1cz5 n VAL 90 Ca -0.07 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.03 1cz5 n VAL 90 Cb 0.50 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.76 1cz5 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cz5 s ARG 91 N -1.75 1.54 0.29 7.34 1.70 -1.26 -2.32 118.95 124.49 1cz5 s ARG 91 Ca 0.00 -1.80 0.05 0.00 -0.47 0.00 0.00 55.73 53.51 1cz5 s ARG 91 Cb 0.00 -0.96 -0.02 0.00 -0.57 0.00 0.00 34.95 33.40 1cz5 s ARG 91 CO 0.00 -0.06 0.42 0.95 -1.08 0.00 0.00 175.30 175.54 1cz5 s THR 92 N -3.18 4.76 0.23 4.99 -4.23 -1.26 -4.34 115.64 112.61 1cz5 s THR 92 Ca 0.31 -0.94 -0.11 0.00 -1.18 0.00 0.00 61.69 59.76 1cz5 s THR 92 Cb 0.06 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.21 1cz5 s THR 92 CO 0.12 -0.28 0.42 -1.83 -0.54 0.00 0.00 174.62 172.52 1cz5 s GLU 93 N -4.09 1.47 -0.69 3.99 -1.05 -1.24 -4.89 118.70 112.20 1cz5 s GLU 93 Ca 0.39 -1.27 -0.21 0.00 -0.15 0.00 0.00 54.97 53.73 1cz5 s GLU 93 Cb -0.09 0.44 0.09 0.00 -0.44 0.00 0.00 34.13 34.13 1cz5 s GLU 93 CO 0.31 -0.59 0.93 0.42 0.95 0.00 0.00 175.26 177.27 1cz5 s ILE 94 N -4.02 4.51 0.38 1.83 -1.09 -1.26 0.15 121.20 121.70 1cz5 s ILE 94 Ca 0.23 -0.72 -0.27 0.00 -2.23 0.00 0.00 60.65 57.66 1cz5 s ILE 94 Cb 0.01 -4.66 -0.11 0.00 -1.58 0.00 0.00 42.46 36.12 1cz5 s ILE 94 CO 0.08 -1.39 1.32 0.00 -1.23 0.00 0.00 174.94 173.72 1cz5 n ALA 95 N 7.18 1.48 -0.02 9.38 0.00 -1.10 -4.92 120.51 132.52 1cz5 n ALA 95 Ca -0.00 0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.79 1cz5 n ALA 95 Cb 0.45 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 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 0.33 0.72 -3.58 0.00 2.85 -1.26 -4.24 118.16 112.98 1cz5 n LYS 96 Ca 0.05 -0.10 -0.10 0.00 -1.05 0.00 0.00 58.31 57.11 1cz5 n LYS 96 Cb 0.38 -1.31 -0.10 0.00 -0.65 0.00 0.00 35.03 33.35 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 -2.77 0.29 -0.01 -1.58 2.20 -1.24 0.32 119.74 116.96 1cz5 s LYS 97 Ca -0.05 0.83 0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1cz5 s LYS 97 Cb 0.07 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.40 1cz5 s LYS 97 CO 0.53 -0.37 -0.07 0.54 -0.36 0.00 0.00 175.35 175.62 1cz5 s VAL 98 N 2.55 0.54 -0.07 4.02 0.11 0.07 -0.73 120.40 126.88 1cz5 s VAL 98 Ca 0.03 -0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 58.78 1cz5 s VAL 98 Cb -0.13 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1cz5 s VAL 98 CO -0.13 0.15 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.89 1cz5 s THR 99 N -0.16 4.12 0.18 5.04 2.01 0.76 0.34 115.64 127.93 1cz5 s THR 99 Ca 0.03 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.71 1cz5 s THR 99 Cb -0.03 -2.73 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 1cz5 s THR 99 CO -0.00 0.59 0.01 -1.48 -0.69 0.00 0.00 174.62 173.05 1cz5 s LEU 100 N -0.91 2.05 -0.41 4.42 2.34 0.12 -2.20 118.68 124.09 1cz5 s LEU 100 Ca 0.13 -1.20 0.04 0.00 0.06 0.00 0.00 54.13 53.16 1cz5 s LEU 100 Cb -0.11 -0.05 0.17 0.00 -0.56 0.00 0.00 46.19 45.63 1cz5 s LEU 100 CO 0.03 -0.59 0.38 0.00 -1.06 0.00 0.00 176.35 175.10 1cz5 s ALA 101 N -3.66 0.63 0.40 1.48 0.00 0.12 -2.57 121.76 118.16 1cz5 s ALA 101 Ca 0.26 -1.91 -0.24 0.00 0.00 0.00 0.00 51.96 50.07 1cz5 s ALA 101 Cb 0.06 -1.80 -0.12 0.00 0.00 0.00 0.00 23.12 21.27 1cz5 s ALA 101 CO 0.05 -2.05 0.86 -2.30 0.00 0.00 0.00 175.76 172.32 1cz5 n PRO 102 N 3.22 1.06 -3.56 0.00 -0.02 -1.26 -2.72 135.00 131.72 1cz5 n PRO 102 Ca 0.23 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 1cz5 n PRO 102 Cb 0.47 -1.83 -0.07 0.00 -0.02 0.00 0.00 33.50 32.05 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 -1.31 4.40 0.33 4.25 -1.09 0.15 -4.45 121.20 123.48 1cz5 s ILE 103 Ca 0.63 -2.54 -0.07 0.00 -2.23 0.00 0.00 60.65 56.44 1cz5 s ILE 103 Cb -0.59 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.48 1cz5 s ILE 103 CO 0.57 -0.90 0.54 0.27 -1.23 0.00 0.00 174.94 174.19 1cz5 s ILE 104 N 0.34 0.00 0.00 2.92 -5.25 -1.26 0.72 121.20 118.67 1cz5 s ILE 104 Ca 0.15 -1.43 0.00 0.00 -0.99 0.00 0.00 60.65 58.37 1cz5 s ILE 104 Cb -0.19 -2.60 0.00 0.00 2.95 0.00 0.00 42.46 42.62 1cz5 s ILE 104 CO -0.04 0.00 0.00 0.54 -1.79 0.00 0.00 174.94 173.65 1cz5 n ARG 105 N -0.52 3.69 0.07 0.37 1.74 -1.26 -3.38 116.66 117.37 1cz5 n ARG 105 Ca -0.02 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.11 1cz5 n ARG 105 Cb 0.61 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.32 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 -1.17 5.56 5.02 -1.26 -0.90 118.16 125.47 1cz5 n LYS 106 Ca 0.00 0.56 -0.21 0.00 -2.02 0.00 0.00 58.31 56.64 1cz5 n LYS 106 Cb 0.00 -1.71 0.19 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.84 3.88 -4.89 4.39 5.75 -1.26 -4.99 116.55 117.59 1cz5 n ASP 107 Ca -0.01 -3.51 -0.30 0.00 -0.01 0.00 0.00 54.79 50.97 1cz5 n ASP 107 Cb 0.02 -0.82 0.04 0.00 -1.03 0.00 0.00 41.12 39.33 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 s GLN 108 N -3.17 2.94 0.04 0.11 1.03 -0.08 -4.98 119.66 115.56 1cz5 s GLN 108 Ca 0.55 0.41 0.23 0.00 0.04 0.00 0.00 55.36 56.59 1cz5 s GLN 108 Cb 0.46 -2.07 0.00 0.00 0.03 0.00 0.00 33.01 31.43 1cz5 s GLN 108 CO 0.11 -0.93 0.98 -2.13 -2.54 0.00 0.00 175.29 170.78 1cz5 n ARG 109 N -2.91 0.30 -2.75 9.60 0.63 -1.26 -4.55 116.66 115.72 1cz5 n ARG 109 Ca 0.06 -0.01 -0.42 0.00 -0.92 0.00 0.00 57.85 56.56 1cz5 n ARG 109 Cb 0.57 -1.59 0.01 0.00 0.45 0.00 0.00 32.46 31.91 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1cz5 n LEU 110 N -1.97 7.02 -2.73 6.15 -0.00 -1.26 -4.77 117.00 119.45 1cz5 n LEU 110 Ca 0.02 -5.29 -0.34 0.00 -0.00 0.00 0.00 56.01 50.40 1cz5 n LEU 110 Cb 0.44 -1.22 0.02 0.00 -0.00 0.00 0.00 43.42 42.66 1cz5 n LEU 110 CO 0.41 1.90 0.89 2.29 -0.00 0.00 0.00 177.39 182.88 1cz5 n LYS 111 N 0.64 3.12 -0.10 1.47 2.85 -1.26 -4.73 118.16 120.15 1cz5 n LYS 111 Ca 0.39 -4.02 -0.14 0.00 -1.05 0.00 0.00 58.31 53.49 1cz5 n LYS 111 Cb 0.29 -2.26 -0.05 0.00 -0.65 0.00 0.00 35.03 32.36 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 -0.50 0.24 -1.20 5.58 3.72 -1.26 -5.10 117.46 118.93 1cz5 n PHE 112 Ca 0.47 0.10 0.02 0.00 -0.05 0.00 0.00 57.45 57.99 1cz5 n PHE 112 Cb 0.43 -0.70 -0.00 0.00 -0.94 0.00 0.00 39.48 38.27 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 1.44 -2.16 2.02 1.37 0.00 -1.26 -4.92 105.19 101.68 1cz5 n GLY 113 Ca -0.23 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.11 -0.63 -0.42 1.61 0.28 -1.26 -2.52 120.64 116.58 1cz5 n GLU 114 Ca 0.00 0.70 0.00 0.00 -0.16 0.00 0.00 57.16 57.70 1cz5 n GLU 114 Cb 0.06 -0.55 0.00 0.00 1.43 0.00 0.00 31.44 32.39 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1cz5 n GLY 115 N 1.70 1.29 0.29 -1.84 0.00 -1.26 -4.88 105.19 100.49 1cz5 n GLY 115 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.93 -0.47 -0.61 6.09 -1.85 0.11 117.51 121.71 1cz5 h ILE 116 Ca 0.00 -0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.49 1cz5 h ILE 116 Cb 0.00 0.93 -0.02 0.00 0.47 0.00 0.00 36.82 38.20 1cz5 h ILE 116 CO 0.00 0.00 0.31 -0.33 -3.07 0.00 0.00 178.15 175.06 1cz5 h GLU 117 N 0.00 0.62 -0.11 2.19 5.08 -1.89 -1.03 114.58 119.44 1cz5 h GLU 117 Ca 0.07 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1cz5 h GLU 117 Cb 0.26 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1cz5 h GLU 117 CO -0.00 0.41 -0.47 0.93 -1.00 0.00 0.00 179.01 178.88 1cz5 h GLU 118 N 0.64 0.28 -1.00 2.33 5.08 -1.46 -2.98 114.58 117.46 1cz5 h GLU 118 Ca 0.17 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1cz5 h GLU 118 Cb -0.07 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1cz5 h GLU 118 CO -0.04 0.70 0.66 -0.92 -1.00 0.00 0.00 179.01 178.41 1cz5 h TYR 119 N 0.22 1.27 -0.09 4.33 5.03 0.28 0.89 116.97 128.90 1cz5 h TYR 119 Ca 0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1cz5 h TYR 119 Cb 0.92 -0.43 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 1cz5 h TYR 119 CO 0.02 0.80 0.05 0.28 -1.32 0.00 0.00 178.16 177.99 1cz5 h VAL 120 N 1.36 1.04 -0.74 1.81 2.07 -1.12 0.50 116.25 121.18 1cz5 h VAL 120 Ca 0.37 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.79 1cz5 h VAL 120 Cb -0.15 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1cz5 h VAL 120 CO -0.08 0.04 0.49 1.56 0.02 0.00 0.00 177.57 179.60 1cz5 h GLN 121 N 0.10 0.98 -0.44 1.57 4.20 -1.11 0.13 115.11 120.53 1cz5 h GLN 121 Ca 0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1cz5 h GLN 121 Cb 0.01 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1cz5 h GLN 121 CO -0.01 0.65 0.29 -0.09 -0.67 0.00 0.00 178.83 179.00 1cz5 h ARG 122 N 1.01 0.58 -0.25 1.46 2.43 0.13 2.19 114.38 121.93 1cz5 h ARG 122 Ca 0.27 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1cz5 h ARG 122 Cb -0.12 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.30 1cz5 h ARG 122 CO -0.06 0.39 -0.27 0.00 -1.51 0.00 0.00 179.97 178.52 1cz5 h ALA 123 N 1.16 0.37 -0.47 2.80 0.00 -0.47 -3.24 119.26 119.41 1cz5 h ALA 123 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1cz5 h ALA 123 Cb -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cz5 h ALA 123 CO -0.04 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.86 1cz5 n LEU 124 N -4.32 3.58 -4.22 0.00 7.99 0.41 -5.00 117.00 115.43 1cz5 n LEU 124 Ca -0.04 -1.60 -0.34 0.00 -0.01 0.00 0.00 56.01 54.01 1cz5 n LEU 124 Cb 0.45 -0.31 0.11 0.00 -0.11 0.00 0.00 43.42 43.57 1cz5 n LEU 124 CO 0.44 0.80 -0.85 0.00 -1.51 0.00 0.00 177.39 176.27 1cz5 n ILE 125 N 1.54 0.00 -3.88 -0.08 3.06 0.74 -2.22 119.36 118.52 1cz5 n ILE 125 Ca 0.21 -0.24 -0.26 0.00 -2.50 0.00 0.00 62.75 59.95 1cz5 n ILE 125 Cb 0.61 -0.40 -0.07 0.00 0.54 0.00 0.00 39.64 40.32 1cz5 n ILE 125 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1cz5 n ARG 126 N -0.38 -0.91 -4.21 9.51 1.85 0.51 -4.76 116.66 118.27 1cz5 n ARG 126 Ca 0.01 0.08 -0.19 0.00 -1.00 0.00 0.00 57.85 56.75 1cz5 n ARG 126 Cb 0.62 -2.94 -0.12 0.00 -1.05 0.00 0.00 32.46 28.97 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 -6.23 0.91 0.09 2.89 1.81 -0.94 -4.66 118.95 112.82 1cz5 s ARG 127 Ca 0.15 -1.05 -0.31 0.00 -1.72 0.00 0.00 55.73 52.80 1cz5 s ARG 127 Cb -0.09 -0.95 -0.08 0.00 -0.45 0.00 0.00 34.95 33.39 1cz5 s ARG 127 CO 0.77 0.21 1.43 -1.25 -0.68 0.00 0.00 175.30 175.78 1cz5 s PRO 128 N -1.95 4.29 -0.02 3.54 0.04 -1.21 0.44 135.00 140.14 1cz5 s PRO 128 Ca 0.02 2.09 0.06 0.00 0.04 0.00 0.00 61.00 63.21 1cz5 s PRO 128 Cb -0.09 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 1cz5 s PRO 128 CO 0.03 -0.50 -0.20 -1.64 0.04 0.00 0.00 177.00 174.73 1cz5 s MET 129 N 1.51 1.62 -0.24 4.56 -1.94 0.39 -4.85 119.30 120.35 1cz5 s MET 129 Ca 0.66 -0.71 -0.04 0.00 -1.71 0.00 0.00 55.69 53.89 1cz5 s MET 129 Cb -0.36 -1.56 0.09 0.00 2.01 0.00 0.00 34.83 35.01 1cz5 s MET 129 CO 0.30 0.42 0.14 -1.17 -0.01 0.00 0.00 175.02 174.70 1cz5 s LEU 130 N -0.45 0.32 0.22 -0.03 2.96 -1.26 -2.92 118.68 117.52 1cz5 s LEU 130 Ca 0.07 -0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 52.80 1cz5 s LEU 130 Cb -0.08 -0.14 -0.16 0.00 0.50 0.00 0.00 46.19 46.31 1cz5 s LEU 130 CO -0.01 -0.39 0.72 -1.84 -1.32 0.00 0.00 176.35 173.51 1cz5 n GLU 131 N 5.27 0.46 -0.23 1.98 0.28 -1.26 0.04 120.64 127.19 1cz5 n GLU 131 Ca -0.06 0.16 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1cz5 n GLU 131 Cb 0.46 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 32.01 1cz5 n GLU 131 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1cz5 n GLN 132 N 0.96 0.00 -1.13 3.44 7.27 0.40 -4.86 117.38 123.46 1cz5 n GLN 132 Ca 0.15 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.93 1cz5 n GLN 132 Cb 0.27 -1.38 0.22 0.00 2.41 0.00 0.00 30.24 31.75 1cz5 n GLN 132 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1cz5 s ASP 133 N -3.38 1.55 0.01 1.69 -4.77 0.11 -4.65 116.67 107.24 1cz5 s ASP 133 Ca 0.00 0.81 -0.02 0.00 -3.30 0.00 0.00 52.55 50.04 1cz5 s ASP 133 Cb 0.00 -1.20 -0.01 0.00 -1.09 0.00 0.00 42.92 40.62 1cz5 s ASP 133 CO 0.00 -3.75 0.02 0.20 0.70 0.00 0.00 175.17 172.34 1cz5 s ASN 134 N -3.77 0.17 0.19 2.11 0.01 -1.26 -0.45 114.94 111.95 1cz5 s ASN 134 Ca 0.69 -0.40 -0.01 0.00 -0.71 0.00 0.00 52.86 52.43 1cz5 s ASN 134 Cb -0.13 0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.62 1cz5 s ASN 134 CO 0.56 -0.31 0.12 -0.63 -1.51 0.00 0.00 177.10 175.33 1cz5 s ILE 135 N -1.40 0.01 -0.02 0.60 1.01 0.17 -4.77 121.20 116.80 1cz5 s ILE 135 Ca -0.15 -1.99 0.02 0.00 0.00 0.00 0.00 60.65 58.54 1cz5 s ILE 135 Cb -0.09 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1cz5 s ILE 135 CO -0.00 -0.06 -0.09 -0.55 0.00 0.00 0.00 174.94 174.24 1cz5 s SER 136 N -3.14 1.16 0.01 3.58 0.15 -1.26 0.10 113.70 114.30 1cz5 s SER 136 Ca 0.37 -0.18 -0.01 0.00 0.70 0.00 0.00 55.95 56.83 1cz5 s SER 136 Cb 0.07 -0.31 -0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1cz5 s SER 136 CO 0.11 0.06 -0.03 0.52 1.20 0.00 0.00 173.24 175.10 1cz5 n VAL 137 N 3.28 0.42 -2.22 4.45 0.31 -1.26 -4.97 118.33 118.34 1cz5 n VAL 137 Ca -0.18 0.19 -0.43 0.00 -0.01 0.00 0.00 64.34 63.92 1cz5 n VAL 137 Cb 0.54 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 32.12 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 -1.39 3.90 -0.31 5.55 0.04 -1.26 -4.89 135.00 136.64 1cz5 s PRO 138 Ca -0.02 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 62.58 1cz5 s PRO 138 Cb 0.00 -3.96 0.16 0.00 0.04 0.00 0.00 34.50 30.74 1cz5 s PRO 138 CO 0.03 -1.16 2.17 0.41 0.04 0.00 0.00 177.00 178.49 1cz5 n GLY 139 N 4.43 4.00 3.12 0.56 0.00 -1.26 -4.87 105.19 111.17 1cz5 n GLY 139 Ca 0.17 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.69 2.43 0.00 0.99 0.05 -1.26 -5.17 118.68 114.02 1cz5 s LEU 140 Ca 0.34 -1.02 0.00 0.00 0.05 0.00 0.00 54.13 53.49 1cz5 s LEU 140 Cb 0.25 0.12 0.00 0.00 -2.05 0.00 0.00 46.19 44.51 1cz5 s LEU 140 CO -0.03 -0.57 0.00 1.07 -0.55 0.00 0.00 176.35 176.27 1cz5 n THR 141 N 0.04 0.00 0.00 5.48 5.66 -1.26 -5.07 114.28 119.13 1cz5 n THR 141 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1cz5 n THR 141 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 1cz5 n THR 141 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 4.77 -1.26 -5.12 117.00 116.48 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 -1.31 -1.18 0.00 -1.26 -4.58 120.51 109.19 1cz5 n ALA 143 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1cz5 n ALA 143 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 0.00 4.17 3.95 0.00 0.00 -1.26 -4.90 105.19 107.15 1cz5 n GLY 144 Ca 0.00 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.34 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 2.39 3.47 0.06 1.61 -2.07 -1.26 -5.12 119.66 118.73 1cz5 s GLN 145 Ca 0.65 -0.52 -0.00 0.00 -1.82 0.00 0.00 55.36 53.67 1cz5 s GLN 145 Cb 0.17 -2.76 -0.04 0.00 -1.09 0.00 0.00 33.01 29.29 1cz5 s GLN 145 CO -0.06 0.27 -0.04 -0.08 -1.32 0.00 0.00 175.29 174.06 1cz5 s THR 146 N -2.17 0.30 0.00 3.63 -1.32 -1.26 -4.91 115.64 109.91 1cz5 s THR 146 Ca 0.37 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 1cz5 s THR 146 Cb -0.09 -1.49 0.00 0.00 -1.51 0.00 0.00 72.50 69.41 1cz5 s THR 146 CO 0.33 -0.95 0.00 0.61 -2.21 0.00 0.00 174.62 172.40 1cz5 n GLY 147 N 0.15 0.94 4.31 6.08 0.00 -1.26 -4.88 105.19 110.53 1cz5 n GLY 147 Ca -0.14 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.77 -4.13 0.99 -0.00 0.22 -4.88 117.00 108.43 1cz5 n LEU 148 Ca 0.00 -1.15 -0.10 0.00 -0.00 0.00 0.00 56.01 54.76 1cz5 n LEU 148 Cb 0.00 -1.48 -0.10 0.00 -0.00 0.00 0.00 43.42 41.85 1cz5 n LEU 148 CO 0.00 0.09 -0.28 -1.48 -0.00 0.00 0.00 177.39 175.72 1cz5 s LEU 149 N -6.77 1.75 -0.09 1.47 0.05 -1.24 -4.57 118.68 109.29 1cz5 s LEU 149 Ca 0.77 -1.17 -0.16 0.00 0.05 0.00 0.00 54.13 53.62 1cz5 s LEU 149 Cb -0.45 0.36 -0.05 0.00 -2.05 0.00 0.00 46.19 44.00 1cz5 s LEU 149 CO 0.95 -0.73 0.41 -0.36 -0.55 0.00 0.00 176.35 176.07 1cz5 s PHE 150 N -4.04 3.57 -0.28 3.48 0.40 0.29 0.31 117.98 121.71 1cz5 s PHE 150 Ca 0.23 0.86 0.02 0.00 -0.60 0.00 0.00 56.93 57.43 1cz5 s PHE 150 Cb 0.07 -2.42 0.06 0.00 0.51 0.00 0.00 43.02 41.25 1cz5 s PHE 150 CO 0.01 0.34 -0.05 0.21 0.70 0.00 0.00 175.22 176.43 1cz5 s LYS 151 N 0.03 2.19 0.26 0.44 2.20 -1.10 0.42 119.74 124.18 1cz5 s LYS 151 Ca 0.23 -1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.14 1cz5 s LYS 151 Cb -0.15 -3.02 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 1cz5 s LYS 151 CO 0.10 -0.64 1.02 0.08 -0.36 0.00 0.00 175.35 175.55 1cz5 s VAL 152 N 1.11 3.78 0.00 4.02 1.01 0.41 0.14 120.40 130.87 1cz5 s VAL 152 Ca -0.05 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1cz5 s VAL 152 Cb -0.20 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1cz5 s VAL 152 CO -0.04 0.43 0.00 0.52 0.00 0.00 0.00 175.10 176.00 1cz5 n VAL 153 N 1.34 0.00 -3.91 2.92 0.31 -0.94 0.15 118.33 118.21 1cz5 n VAL 153 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 1cz5 n VAL 153 Cb 0.46 -0.93 -0.10 0.00 -0.91 0.00 0.00 33.84 32.36 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 -1.97 0.41 0.12 5.55 2.20 -1.20 -4.06 119.74 120.79 1cz5 s LYS 154 Ca 0.00 -0.45 -0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1cz5 s LYS 154 Cb 0.00 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.45 1cz5 s LYS 154 CO 0.00 -0.09 0.06 0.95 -0.36 0.00 0.00 175.35 175.91 1cz5 s THR 155 N -1.35 0.12 -0.09 3.43 -4.23 -1.26 -0.17 115.64 112.09 1cz5 s THR 155 Ca -0.15 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 1cz5 s THR 155 Cb -0.08 -1.94 -0.28 0.00 1.34 0.00 0.00 72.50 71.55 1cz5 s THR 155 CO 0.01 -0.55 0.51 0.25 -0.54 0.00 0.00 174.62 174.30 1cz5 h LEU 156 N 2.89 0.46 0.00 4.79 6.46 -1.34 -3.47 115.31 125.10 1cz5 h LEU 156 Ca -0.35 -0.87 -0.09 0.00 -0.12 0.00 0.00 57.88 56.45 1cz5 h LEU 156 Cb 1.19 -0.15 0.05 0.00 -0.73 0.00 0.00 40.66 41.03 1cz5 h LEU 156 CO 0.60 1.77 -0.04 -2.65 -0.62 0.00 0.00 178.44 177.49 1cz5 n PRO 157 N -3.49 -2.43 -0.38 5.25 -0.02 -1.26 -5.02 135.00 127.64 1cz5 n PRO 157 Ca -0.28 -0.36 0.00 0.00 -2.02 0.00 0.00 63.50 60.84 1cz5 n PRO 157 Cb 1.06 -0.49 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1cz5 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cz5 n SER 158 N -3.43 0.00 0.00 2.55 2.88 -1.26 -4.90 113.62 109.46 1cz5 n SER 158 Ca 0.03 -0.77 0.04 0.00 -1.33 0.00 0.00 58.87 56.85 1cz5 n SER 158 Cb 0.15 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.84 1cz5 n SER 158 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1cz5 n LYS 159 N -0.77 0.15 -3.10 -1.46 2.85 -1.26 -4.71 118.16 109.86 1cz5 n LYS 159 Ca 0.00 0.17 -0.36 0.00 -1.05 0.00 0.00 58.31 57.08 1cz5 n LYS 159 Cb 0.00 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.82 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1cz5 s VAL 160 N -2.49 4.58 0.32 0.58 -7.23 -1.26 -5.00 120.40 109.90 1cz5 s VAL 160 Ca 0.09 1.24 -0.27 0.00 -1.81 0.00 0.00 61.98 61.23 1cz5 s VAL 160 Cb 0.06 -3.82 -0.13 0.00 0.56 0.00 0.00 36.38 33.04 1cz5 s VAL 160 CO 0.13 0.15 0.92 -0.81 -0.31 0.00 0.00 175.10 175.18 1cz5 n PRO 161 N 0.57 1.17 -4.26 4.82 -0.04 -1.26 -4.94 135.00 131.06 1cz5 n PRO 161 Ca -0.01 0.41 -0.16 0.00 -0.04 0.00 0.00 63.50 63.69 1cz5 n PRO 161 Cb 0.51 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 32.09 1cz5 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cz5 s VAL 162 N -1.14 1.33 -0.18 0.52 -7.23 -1.15 -3.61 120.40 108.93 1cz5 s VAL 162 Ca 0.60 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.77 1cz5 s VAL 162 Cb -0.68 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 1cz5 s VAL 162 CO 0.59 -0.59 0.01 -0.70 -0.31 0.00 0.00 175.10 174.10 1cz5 s GLU 163 N -3.30 3.76 0.68 4.82 2.12 0.40 0.15 118.70 127.32 1cz5 s GLU 163 Ca 0.15 -0.46 -0.14 0.00 0.36 0.00 0.00 54.97 54.88 1cz5 s GLU 163 Cb -0.01 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.31 1cz5 s GLU 163 CO 0.03 0.17 1.09 0.42 -0.54 0.00 0.00 175.26 176.43 1cz5 s ILE 164 N 0.60 3.41 0.21 -3.70 -1.09 0.17 -2.69 121.20 118.11 1cz5 s ILE 164 Ca 0.00 0.59 -0.05 0.00 -2.23 0.00 0.00 60.65 58.97 1cz5 s ILE 164 Cb -0.14 -3.12 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 1cz5 s ILE 164 CO 0.02 -0.47 0.24 -0.83 -1.23 0.00 0.00 174.94 172.67 1cz5 s GLY 165 N -2.89 1.13 0.65 6.18 0.00 -1.26 0.19 107.32 111.32 1cz5 s GLY 165 Ca 0.64 -1.43 0.37 0.00 0.00 0.00 0.00 44.72 44.31 1cz5 s GLY 165 CO 0.45 -1.15 2.21 0.83 0.00 0.00 0.00 173.10 175.44 1cz5 h GLU 166 N 2.52 0.00 0.00 2.90 5.08 -1.97 -0.23 114.58 122.88 1cz5 h GLU 166 Ca -0.33 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 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 0.48 0.00 -0.95 0.93 -1.00 0.00 0.00 179.01 178.46 1cz5 h GLU 167 N 0.00 0.00 -7.04 2.33 5.08 -1.95 -3.47 114.58 109.53 1cz5 h GLU 167 Ca 0.01 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.87 1cz5 h GLU 167 Cb 0.24 0.00 0.21 0.00 0.50 0.00 0.00 28.75 29.70 1cz5 h GLU 167 CO -0.00 0.09 -0.18 2.41 -1.00 0.00 0.00 179.01 180.34 1cz5 n THR 168 N -2.81 0.00 -4.38 1.13 -1.04 -0.10 -4.96 114.28 102.12 1cz5 n THR 168 Ca -0.02 -0.15 -0.28 0.00 -2.04 0.00 0.00 64.05 61.56 1cz5 n THR 168 Cb 0.62 -0.84 -0.13 0.00 -1.82 0.00 0.00 70.33 68.16 1cz5 n THR 168 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cz5 s LYS 169 N -4.18 1.36 0.23 -2.82 1.02 0.96 -4.92 119.74 111.37 1cz5 s LYS 169 Ca 0.63 -1.30 0.06 0.00 0.02 0.00 0.00 55.97 55.37 1cz5 s LYS 169 Cb -0.22 -1.80 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 1cz5 s LYS 169 CO 0.63 0.43 -0.08 0.42 -0.92 0.00 0.00 175.35 175.83 1cz5 s ILE 170 N -1.07 1.47 -0.01 2.17 1.01 -1.26 -0.76 121.20 122.75 1cz5 s ILE 170 Ca 0.12 -2.12 0.01 0.00 0.00 0.00 0.00 60.65 58.66 1cz5 s ILE 170 Cb -0.10 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1cz5 s ILE 170 CO 0.06 -0.45 -0.01 -1.61 0.00 0.00 0.00 174.94 172.92 1cz5 s GLU 171 N -3.74 0.18 -0.04 2.79 2.02 0.15 -4.84 118.70 115.24 1cz5 s GLU 171 Ca 0.25 -0.03 0.06 0.00 0.02 0.00 0.00 54.97 55.28 1cz5 s GLU 171 Cb 0.03 -0.24 -0.01 0.00 0.10 0.00 0.00 34.13 34.01 1cz5 s GLU 171 CO 0.08 -0.00 -0.23 0.42 0.02 0.00 0.00 175.26 175.54 1cz5 s ILE 172 N 0.24 1.88 0.30 -1.63 1.09 -1.26 0.11 121.20 121.92 1cz5 s ILE 172 Ca -0.02 -0.99 -0.13 0.00 -1.10 0.00 0.00 60.65 58.40 1cz5 s ILE 172 Cb -0.04 -1.58 -0.08 0.00 -1.06 0.00 0.00 42.46 39.70 1cz5 s ILE 172 CO -0.01 0.53 0.68 0.00 -0.10 0.00 0.00 174.94 176.04 1cz5 s ARG 173 N -0.34 3.94 0.05 2.79 3.03 -1.06 -4.96 118.95 122.40 1cz5 s ARG 173 Ca 0.03 0.55 0.24 0.00 2.03 0.00 0.00 55.73 58.58 1cz5 s ARG 173 Cb -0.11 -2.49 0.33 0.00 -1.03 0.00 0.00 34.95 31.65 1cz5 s ARG 173 CO 0.01 0.20 1.28 0.39 -1.13 0.00 0.00 175.30 176.05 1cz5 n GLU 174 N -0.32 0.16 -3.21 3.89 1.02 -1.26 -4.73 120.64 116.20 1cz5 n GLU 174 Ca 0.03 0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 1cz5 n GLU 174 Cb 0.53 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 30.29 1cz5 n GLU 174 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1cz5 s GLU 175 N -3.10 3.17 0.00 3.49 2.02 -1.26 -5.04 118.70 117.98 1cz5 s GLU 175 Ca 0.08 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1cz5 s GLU 175 Cb 0.15 -3.98 0.00 0.00 0.10 0.00 0.00 34.13 30.40 1cz5 s GLU 175 CO 0.73 -0.98 0.00 -2.30 0.02 0.00 0.00 175.26 172.73 1cz5 n PRO 176 N 5.96 1.82 -0.99 0.39 -0.02 -1.26 -4.76 135.00 136.15 1cz5 n PRO 176 Ca -0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.29 1cz5 n PRO 176 Cb 0.47 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.80 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 6.29 -0.23 3.55 0.00 -1.22 -4.63 120.51 121.27 1cz5 n ALA 177 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 53.44 51.51 1cz5 n ALA 177 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cz5 n SER 178 N 2.64 0.00 0.01 0.00 2.88 -1.26 -3.16 113.62 114.73 1cz5 n SER 178 Ca 0.45 0.76 0.02 0.00 -1.33 0.00 0.00 58.87 58.77 1cz5 n SER 178 Cb 0.81 -0.38 0.09 0.00 -0.75 0.00 0.00 64.21 63.98 1cz5 n SER 178 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1cz5 n GLU 179 N -1.65 0.01 -2.94 -1.46 2.13 -1.26 -4.53 120.64 110.93 1cz5 n GLU 179 Ca 0.00 0.46 -0.42 0.00 0.66 0.00 0.00 57.16 57.86 1cz5 n GLU 179 Cb 0.00 -1.53 -0.05 0.00 0.27 0.00 0.00 31.44 30.14 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cz5 s VAL 180 N -3.03 4.81 0.00 6.31 1.01 -1.19 -4.63 120.40 123.68 1cz5 s VAL 180 Ca 0.01 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1cz5 s VAL 180 Cb 0.02 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1cz5 s VAL 180 CO 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 175.10 174.96 1cz5 n LEU 181 N 6.14 0.00 -2.55 3.92 -0.00 -1.26 -4.95 117.00 118.30 1cz5 n LEU 181 Ca 0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.84 1cz5 n LEU 181 Cb 0.48 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.91 1cz5 n LEU 181 CO 0.49 0.00 0.08 -0.62 -0.00 0.00 0.00 177.39 177.34 1cz5 n GLU 182 N -0.03 2.61 -0.38 1.47 1.02 -1.26 -4.87 120.64 119.20 1cz5 n GLU 182 Ca 0.00 -4.06 -0.02 0.00 -0.02 0.00 0.00 57.16 53.06 1cz5 n GLU 182 Cb 0.00 -1.89 0.12 0.00 -0.02 0.00 0.00 31.44 29.65 1cz5 n GLU 182 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1cz5 h GLU 183 N 2.73 1.31 -6.67 3.49 5.08 -1.94 -3.41 114.58 115.17 1cz5 h GLU 183 Ca 0.16 -0.08 -0.46 0.00 -1.00 0.00 0.00 59.36 57.98 1cz5 h GLU 183 Cb 1.01 -0.30 0.03 0.00 0.50 0.00 0.00 28.75 29.99 1cz5 h GLU 183 CO 0.72 0.87 -0.11 0.20 -1.00 0.00 0.00 179.01 179.69 1cz5 s GLY 184 N -3.14 1.54 0.00 -3.84 0.00 -1.26 -5.28 107.32 95.34 1cz5 s GLY 184 Ca -0.13 -1.05 0.31 0.00 0.00 0.00 0.00 44.72 43.86 1cz5 s GLY 184 CO 0.82 -0.89 2.13 0.61 0.00 0.00 0.00 173.10 175.76