#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 h GLU 2 N 0.00 1.33 -7.12 0.03 4.81 -2.06 -3.43 114.58 108.15 1cz5 h GLU 2 Ca 0.00 -0.08 -0.50 0.00 -0.13 0.00 0.00 59.36 58.65 1cz5 h GLU 2 Cb 0.00 -0.30 0.08 0.00 0.63 0.00 0.00 28.75 29.16 1cz5 h GLU 2 CO 0.00 0.88 0.41 -1.12 -0.73 0.00 0.00 179.01 178.45 1cz5 s SER 3 N -6.12 5.60 -0.13 1.04 0.01 -1.26 -5.00 113.70 107.83 1cz5 s SER 3 Ca -0.13 2.11 -0.20 0.00 1.31 0.00 0.00 55.95 59.04 1cz5 s SER 3 Cb 0.18 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 1cz5 s SER 3 CO 0.82 -1.30 0.59 0.21 0.41 0.00 0.00 173.24 173.97 1cz5 s ASN 4 N -2.01 6.76 0.21 2.44 2.47 -1.26 -5.05 114.94 118.50 1cz5 s ASN 4 Ca 0.71 0.91 -0.07 0.00 0.42 0.00 0.00 52.86 54.83 1cz5 s ASN 4 Cb -0.22 -2.34 -0.02 0.00 -1.45 0.00 0.00 41.25 37.22 1cz5 s ASN 4 CO 0.30 -0.13 0.30 0.54 -3.72 0.00 0.00 177.10 174.39 1cz5 s ASN 5 N 0.89 0.04 0.00 -4.21 4.22 -1.26 -5.06 114.94 109.55 1cz5 s ASN 5 Ca 0.30 -1.11 0.00 0.00 -2.14 0.00 0.00 52.86 49.91 1cz5 s ASN 5 Cb -0.16 0.47 0.00 0.00 1.28 0.00 0.00 41.25 42.84 1cz5 s ASN 5 CO 0.12 -0.97 0.00 0.61 -2.04 0.00 0.00 177.10 174.82 1cz5 n GLY 6 N -0.30 4.17 3.26 0.45 0.00 -1.26 -2.91 105.19 108.60 1cz5 n GLY 6 Ca -0.01 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.12 1.23 -0.26 -0.61 -4.36 -0.26 -4.86 121.20 110.96 1cz5 s ILE 7 Ca 0.00 -2.08 -0.10 0.00 -0.26 0.00 0.00 60.65 58.21 1cz5 s ILE 7 Cb 0.00 -1.87 -0.05 0.00 1.25 0.00 0.00 42.46 41.80 1cz5 s ILE 7 CO 0.00 -0.73 0.16 -0.63 0.24 0.00 0.00 174.94 173.98 1cz5 s ILE 8 N -3.29 5.23 0.20 8.37 1.01 -1.26 0.12 121.20 131.58 1cz5 s ILE 8 Ca 0.17 0.14 0.05 0.00 0.00 0.00 0.00 60.65 61.01 1cz5 s ILE 8 Cb 0.02 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1cz5 s ILE 8 CO 0.01 0.31 0.17 0.00 0.00 0.00 0.00 174.94 175.42 1cz5 n LEU 9 N 4.66 0.00 -4.57 2.97 -0.00 0.15 -4.93 117.00 115.28 1cz5 n LEU 9 Ca -0.15 -1.89 -0.34 0.00 -0.00 0.00 0.00 56.01 53.64 1cz5 n LEU 9 Cb 0.52 0.98 -0.11 0.00 -0.00 0.00 0.00 43.42 44.81 1cz5 n LEU 9 CO 0.34 -0.31 -0.38 0.00 -0.00 0.00 0.00 177.39 177.03 1cz5 s ARG 10 N -2.81 2.75 0.19 1.47 1.70 -1.13 0.94 118.95 122.06 1cz5 s ARG 10 Ca 0.23 -0.56 -0.32 0.00 -0.47 0.00 0.00 55.73 54.62 1cz5 s ARG 10 Cb 0.01 -2.58 -0.11 0.00 -0.57 0.00 0.00 34.95 31.70 1cz5 s ARG 10 CO 0.17 0.65 1.66 0.54 -1.08 0.00 0.00 175.30 177.24 1cz5 s VAL 11 N -0.77 2.26 0.11 4.99 0.11 -1.15 -2.75 120.40 123.20 1cz5 s VAL 11 Ca 0.12 0.19 0.05 0.00 -2.93 0.00 0.00 61.98 59.40 1cz5 s VAL 11 Cb -0.11 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.58 1cz5 s VAL 11 CO 0.01 0.01 0.04 0.00 -3.33 0.00 0.00 175.10 171.84 1cz5 s ALA 12 N 1.15 3.39 -0.24 1.54 0.00 0.32 0.22 121.76 128.15 1cz5 s ALA 12 Ca 0.73 -1.15 -0.33 0.00 0.00 0.00 0.00 51.96 51.20 1cz5 s ALA 12 Cb -0.47 -1.24 0.16 0.00 0.00 0.00 0.00 23.12 21.56 1cz5 s ALA 12 CO 0.32 0.64 1.28 -2.00 0.00 0.00 0.00 175.76 176.00 1cz5 s GLU 13 N -2.57 0.19 0.00 0.00 2.12 -1.26 -1.77 118.70 115.41 1cz5 s GLU 13 Ca 0.28 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.59 1cz5 s GLU 13 Cb -0.11 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.37 1cz5 s GLU 13 CO 0.20 -0.07 0.00 0.00 -0.54 0.00 0.00 175.26 174.85 1cz5 n ALA 14 N 0.23 0.00 -3.61 6.30 0.00 -1.26 -5.02 120.51 117.15 1cz5 n ALA 14 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1cz5 n ALA 14 Cb 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.87 1cz5 n ALA 14 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1cz5 s ASN 15 N -0.27 1.55 0.21 0.00 2.47 -1.26 -5.14 114.94 112.51 1cz5 s ASN 15 Ca 0.00 -0.19 -0.22 0.00 0.42 0.00 0.00 52.86 52.87 1cz5 s ASN 15 Cb 0.00 0.03 0.05 0.00 -1.45 0.00 0.00 41.25 39.88 1cz5 s ASN 15 CO 0.00 -0.30 0.65 -0.94 -3.72 0.00 0.00 177.10 172.79 1cz5 s SER 16 N 2.22 -0.43 0.76 -4.21 1.04 -1.26 -5.16 113.70 106.66 1cz5 s SER 16 Ca 0.04 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.09 1cz5 s SER 16 Cb -0.14 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.68 1cz5 s SER 16 CO -0.08 -1.14 1.09 0.42 0.98 0.00 0.00 173.24 174.51 1cz5 s THR 17 N -3.83 3.40 0.28 2.02 -4.23 -1.26 -4.91 115.64 107.12 1cz5 s THR 17 Ca 0.05 0.46 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 1cz5 s THR 17 Cb -0.03 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.11 1cz5 s THR 17 CO -0.04 -0.59 1.83 -2.24 -0.54 0.00 0.00 174.62 173.05 1cz5 h ASP 18 N -1.04 0.91 -3.60 3.99 3.04 -2.04 -3.42 116.42 114.26 1cz5 h ASP 18 Ca -0.44 0.05 -0.44 0.00 -3.24 0.00 0.00 57.03 52.96 1cz5 h ASP 18 Cb 1.23 -0.13 0.18 0.00 -1.04 0.00 0.00 39.33 39.57 1cz5 h ASP 18 CO 0.52 0.49 0.12 -2.84 -2.04 0.00 0.00 179.24 175.48 1cz5 s PRO 19 N -5.96 -0.40 0.00 4.15 0.02 -1.26 -4.32 135.00 127.22 1cz5 s PRO 19 Ca -0.12 0.48 0.00 0.00 0.02 0.00 0.00 61.00 61.38 1cz5 s PRO 19 Cb 0.22 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 33.10 1cz5 s PRO 19 CO 0.81 -3.28 0.00 0.41 -0.33 0.00 0.00 177.00 174.60 1cz5 n GLY 20 N -0.45 0.77 0.37 0.52 0.00 -1.26 -4.86 105.19 100.28 1cz5 n GLY 20 Ca 0.06 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.36 1.50 -0.07 1.61 0.00 -1.26 -3.50 117.12 113.03 1cz5 n MET 21 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 57.70 57.00 1cz5 n MET 21 Cb 0.00 -1.39 0.07 0.00 0.00 0.00 0.00 33.22 31.90 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 -0.06 2.36 -4.22 3.17 7.64 -1.26 -4.65 113.62 116.60 1cz5 n SER 22 Ca 0.17 -2.31 -0.27 0.00 1.01 0.00 0.00 58.87 57.47 1cz5 n SER 22 Cb 0.26 -0.17 -0.16 0.00 -1.01 0.00 0.00 64.21 63.13 1cz5 n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cz5 s ARG 23 N -1.53 1.68 -0.20 1.43 1.70 -1.23 -1.10 118.95 119.70 1cz5 s ARG 23 Ca 0.14 -0.74 0.01 0.00 -0.47 0.00 0.00 55.73 54.66 1cz5 s ARG 23 Cb 0.10 -1.62 0.02 0.00 -0.57 0.00 0.00 34.95 32.89 1cz5 s ARG 23 CO 0.04 0.44 -0.18 0.08 -1.08 0.00 0.00 175.30 174.61 1cz5 s VAL 24 N -0.49 2.16 -0.30 4.99 1.01 0.39 -4.76 120.40 123.40 1cz5 s VAL 24 Ca 0.08 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 1cz5 s VAL 24 Cb -0.08 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 1cz5 s VAL 24 CO -0.01 0.44 0.70 0.00 0.00 0.00 0.00 175.10 176.24 1cz5 s ARG 25 N 1.27 3.93 0.22 2.72 1.70 -1.26 0.19 118.95 127.73 1cz5 s ARG 25 Ca 0.03 0.44 0.00 0.00 -0.47 0.00 0.00 55.73 55.73 1cz5 s ARG 25 Cb -0.14 -3.73 -0.05 0.00 -0.57 0.00 0.00 34.95 30.47 1cz5 s ARG 25 CO -0.11 -0.62 0.09 -0.48 -1.08 0.00 0.00 175.30 173.11 1cz5 s LEU 26 N 2.76 1.54 0.00 -1.89 2.34 -0.89 -3.96 118.68 118.59 1cz5 s LEU 26 Ca 0.28 -1.35 0.01 0.00 0.06 0.00 0.00 54.13 53.13 1cz5 s LEU 26 Cb -0.15 0.15 0.02 0.00 -0.56 0.00 0.00 46.19 45.66 1cz5 s LEU 26 CO 0.12 -0.75 0.18 -0.90 -1.06 0.00 0.00 176.35 173.94 1cz5 n ASP 27 N -0.35 0.37 0.00 1.48 5.75 -0.04 0.42 116.55 124.17 1cz5 n ASP 27 Ca -0.00 -1.28 -0.11 0.00 -0.01 0.00 0.00 54.79 53.39 1cz5 n ASP 27 Cb 0.66 -0.10 -0.05 0.00 -1.03 0.00 0.00 41.12 40.59 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 0.10 -0.23 0.11 4.39 -1.86 -0.99 114.58 116.10 1cz5 h GLU 28 Ca -0.06 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1cz5 h GLU 28 Cb 0.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1cz5 h GLU 28 CO 0.08 0.07 0.12 1.03 -1.16 0.00 0.00 179.01 179.14 1cz5 h SER 29 N 0.11 0.30 -0.23 1.42 0.87 -1.93 0.93 113.55 115.01 1cz5 h SER 29 Ca 0.03 -0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.55 1cz5 h SER 29 Cb -0.00 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1cz5 h SER 29 CO -0.02 0.32 0.17 -1.28 -0.53 0.00 0.00 176.83 175.49 1cz5 h SER 30 N 0.25 0.00 0.08 6.23 0.87 -1.69 0.99 113.55 120.28 1cz5 h SER 30 Ca 0.08 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.40 1cz5 h SER 30 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1cz5 h SER 30 CO -0.01 0.00 -1.22 -0.09 -0.53 0.00 0.00 176.83 174.98 1cz5 h ARG 31 N 0.00 0.18 -0.00 2.24 2.43 -0.22 -3.34 114.38 115.66 1cz5 h ARG 31 Ca 0.11 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1cz5 h ARG 31 Cb 0.45 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1cz5 h ARG 31 CO -0.00 1.14 -0.00 0.54 -1.51 0.00 0.00 179.97 180.14 1cz5 n ARG 32 N -4.09 0.52 -0.21 0.20 1.74 0.31 -2.78 116.66 112.36 1cz5 n ARG 32 Ca -0.24 -0.00 0.31 0.00 -0.77 0.00 0.00 57.85 57.14 1cz5 n ARG 32 Cb 0.82 -1.50 0.70 0.00 -1.02 0.00 0.00 32.46 31.45 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 0.01 0.00 0.00 0.55 -0.00 0.88 -3.36 115.31 113.40 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 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 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 -3.86 -0.18 0.00 0.17 4.77 -1.25 -5.06 117.00 111.59 1cz5 n LEU 34 Ca 0.21 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 1cz5 n LEU 34 Cb 1.17 0.42 0.00 0.00 -2.33 0.00 0.00 43.42 42.69 1cz5 n LEU 34 CO 0.34 -0.80 0.00 -0.67 -1.33 0.00 0.00 177.39 174.93 1cz5 n ASP 35 N -3.50 0.00 0.00 -1.43 -0.08 -1.23 -5.01 116.55 105.30 1cz5 n ASP 35 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1cz5 n ASP 35 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -0.35 -0.25 -4.50 -1.67 0.00 -1.12 -4.82 120.51 107.80 1cz5 n ALA 36 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1cz5 n ALA 36 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1cz5 n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cz5 n GLU 37 N 0.00 0.73 -1.72 0.00 0.28 -1.26 -4.42 120.64 114.24 1cz5 n GLU 37 Ca 0.00 -3.67 -0.42 0.00 -0.16 0.00 0.00 57.16 52.91 1cz5 n GLU 37 Cb 0.00 0.81 -0.03 0.00 1.43 0.00 0.00 31.44 33.65 1cz5 n GLU 37 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1cz5 n ILE 38 N -1.44 0.02 -1.03 3.84 2.08 -1.26 -2.17 119.36 119.40 1cz5 n ILE 38 Ca -0.16 -0.01 -0.01 0.00 0.56 0.00 0.00 62.75 63.14 1cz5 n ILE 38 Cb 0.65 -2.00 -0.01 0.00 -0.75 0.00 0.00 39.64 37.53 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cz5 n GLY 39 N 3.95 0.48 3.96 7.39 0.00 -1.26 -5.05 105.19 114.67 1cz5 n GLY 39 Ca 0.16 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.90 4.87 -0.11 1.61 1.01 -0.92 -4.90 116.67 115.33 1cz5 s ASP 40 Ca 0.00 0.06 -0.09 0.00 0.71 0.00 0.00 52.55 53.23 1cz5 s ASP 40 Cb 0.00 -0.74 -0.04 0.00 1.01 0.00 0.00 42.92 43.15 1cz5 s ASP 40 CO 0.00 -1.48 0.18 -0.69 0.21 0.00 0.00 175.17 173.39 1cz5 s VAL 41 N -3.02 5.42 -0.02 -1.27 1.01 -0.04 -2.91 120.40 119.58 1cz5 s VAL 41 Ca 0.61 0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.95 1cz5 s VAL 41 Cb -0.09 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1cz5 s VAL 41 CO 0.42 0.59 -0.18 0.68 0.00 0.00 0.00 175.10 176.61 1cz5 s VAL 42 N -0.84 1.39 0.01 2.92 -7.23 0.36 0.12 120.40 117.11 1cz5 s VAL 42 Ca 0.16 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1cz5 s VAL 42 Cb -0.13 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1cz5 s VAL 42 CO 0.05 0.39 0.01 -0.70 -0.31 0.00 0.00 175.10 174.54 1cz5 s GLU 43 N -0.38 2.81 0.10 4.82 2.12 0.22 -0.15 118.70 128.23 1cz5 s GLU 43 Ca 0.06 -0.61 0.10 0.00 0.36 0.00 0.00 54.97 54.88 1cz5 s GLU 43 Cb -0.07 -2.69 -0.04 0.00 0.26 0.00 0.00 34.13 31.60 1cz5 s GLU 43 CO -0.00 0.62 -0.27 0.42 -0.54 0.00 0.00 175.26 175.49 1cz5 s ILE 44 N -1.12 2.22 -0.35 -3.70 1.09 0.24 -0.40 121.20 119.19 1cz5 s ILE 44 Ca 0.21 -1.65 0.03 0.00 -1.10 0.00 0.00 60.65 58.14 1cz5 s ILE 44 Cb -0.12 -1.95 0.16 0.00 -1.06 0.00 0.00 42.46 39.50 1cz5 s ILE 44 CO 0.12 0.17 0.43 -0.70 -0.10 0.00 0.00 174.94 174.86 1cz5 s GLU 45 N -1.81 0.58 -0.07 2.79 2.12 -0.89 0.14 118.70 121.56 1cz5 s GLU 45 Ca 0.13 -0.38 -0.07 0.00 0.36 0.00 0.00 54.97 55.02 1cz5 s GLU 45 Cb -0.10 -0.43 -0.02 0.00 0.26 0.00 0.00 34.13 33.83 1cz5 s GLU 45 CO 0.05 -1.13 -0.13 1.17 -0.54 0.00 0.00 175.26 174.68 1cz5 n LYS 46 N 4.71 0.21 -0.07 4.30 0.00 -1.26 -2.74 118.16 123.30 1cz5 n LYS 46 Ca 0.07 0.12 -0.08 0.00 0.00 0.00 0.00 58.31 58.41 1cz5 n LYS 46 Cb 0.49 -0.90 -0.10 0.00 0.00 0.00 0.00 35.03 34.52 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1cz5 n VAL 47 N -3.26 0.94 -4.10 3.15 0.24 -1.26 -4.94 118.33 109.09 1cz5 n VAL 47 Ca -0.05 -0.52 -0.06 0.00 -2.04 0.00 0.00 64.34 61.67 1cz5 n VAL 47 Cb 0.19 -0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 31.77 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 -2.64 0.35 -3.24 7.34 1.74 -1.24 -5.01 116.66 113.97 1cz5 n ARG 48 Ca -0.24 -0.92 -0.39 0.00 -0.77 0.00 0.00 57.85 55.53 1cz5 n ARG 48 Cb 0.91 0.67 -0.06 0.00 -1.02 0.00 0.00 32.46 32.96 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 -2.39 4.24 0.08 5.56 1.02 -1.26 -4.19 119.74 122.80 1cz5 s LYS 49 Ca 0.09 0.77 0.00 0.00 0.02 0.00 0.00 55.97 56.86 1cz5 s LYS 49 Cb 0.00 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1cz5 s LYS 49 CO 0.06 0.60 -0.05 0.95 -0.92 0.00 0.00 175.35 175.99 1cz5 s THR 50 N -0.98 0.48 0.26 2.17 -4.23 0.38 -4.47 115.64 109.25 1cz5 s THR 50 Ca 0.30 -1.88 0.09 0.00 -1.18 0.00 0.00 61.69 59.02 1cz5 s THR 50 Cb -0.20 -1.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.97 1cz5 s THR 50 CO 0.19 -0.91 -0.15 0.68 -0.54 0.00 0.00 174.62 173.89 1cz5 s VAL 51 N -3.76 2.07 -0.04 2.29 -7.23 -1.26 0.83 120.40 113.30 1cz5 s VAL 51 Ca 0.10 -2.28 -0.28 0.00 -1.81 0.00 0.00 61.98 57.71 1cz5 s VAL 51 Cb 0.07 -2.27 0.09 0.00 0.56 0.00 0.00 36.38 34.83 1cz5 s VAL 51 CO -0.07 -0.43 1.28 0.61 -0.31 0.00 0.00 175.10 176.18 1cz5 n GLY 52 N -0.55 0.19 3.58 2.32 0.00 0.79 -4.79 105.19 106.72 1cz5 n GLY 52 Ca -0.06 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.01 1.88 0.02 1.61 3.52 -0.26 -0.49 118.95 123.22 1cz5 s ARG 53 Ca 0.30 -2.05 -0.17 0.00 -0.13 0.00 0.00 55.73 53.69 1cz5 s ARG 53 Cb -0.01 -1.49 -0.06 0.00 -1.56 0.00 0.00 34.95 31.84 1cz5 s ARG 53 CO -0.01 -0.06 0.48 0.54 -0.81 0.00 0.00 175.30 175.44 1cz5 s VAL 54 N -2.82 4.93 0.22 7.11 0.11 -1.14 -0.46 120.40 128.34 1cz5 s VAL 54 Ca 0.35 1.01 0.06 0.00 -2.93 0.00 0.00 61.98 60.46 1cz5 s VAL 54 Cb 0.09 -3.80 -0.05 0.00 -1.53 0.00 0.00 36.38 31.09 1cz5 s VAL 54 CO 0.17 0.54 -0.08 -0.31 -3.33 0.00 0.00 175.10 172.10 1cz5 s TYR 55 N -0.90 1.64 -0.19 1.54 1.51 0.51 -4.23 117.35 117.23 1cz5 s TYR 55 Ca 0.26 -0.73 -0.21 0.00 -1.01 0.00 0.00 57.07 55.38 1cz5 s TYR 55 Cb -0.18 -0.87 -0.03 0.00 -0.11 0.00 0.00 41.96 40.78 1cz5 s TYR 55 CO 0.15 0.18 0.64 0.50 -1.11 0.00 0.00 175.55 175.91 1cz5 s ARG 56 N -3.74 4.22 0.33 -0.62 3.52 -1.26 -2.09 118.95 119.31 1cz5 s ARG 56 Ca 0.25 0.63 -0.29 0.00 -0.13 0.00 0.00 55.73 56.19 1cz5 s ARG 56 Cb 0.03 -3.57 -0.11 0.00 -1.56 0.00 0.00 34.95 29.74 1cz5 s ARG 56 CO 0.07 -0.23 1.40 0.00 -0.81 0.00 0.00 175.30 175.73 1cz5 s ALA 57 N 1.89 3.55 0.11 6.12 0.00 0.17 -4.63 121.76 128.96 1cz5 s ALA 57 Ca 0.29 1.39 -0.21 0.00 0.00 0.00 0.00 51.96 53.43 1cz5 s ALA 57 Cb -0.16 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 1cz5 s ALA 57 CO 0.11 -0.81 1.76 0.00 0.00 0.00 0.00 175.76 176.81 1cz5 h ARG 58 N 3.53 0.15 -5.01 0.00 -0.00 -1.94 -3.34 114.38 107.77 1cz5 h ARG 58 Ca -0.49 -0.01 -0.67 0.00 -0.50 0.00 0.00 59.98 58.31 1cz5 h ARG 58 Cb 1.23 -0.03 -0.18 0.00 0.00 0.00 0.00 29.97 30.99 1cz5 h ARG 58 CO 0.67 0.10 0.35 -1.25 0.00 0.00 0.00 179.97 179.83 1cz5 s PRO 59 N -6.18 3.12 0.00 0.04 0.04 -1.26 -4.91 135.00 125.85 1cz5 s PRO 59 Ca -0.13 -1.17 0.00 0.00 0.04 0.00 0.00 61.00 59.74 1cz5 s PRO 59 Cb 0.07 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1cz5 s PRO 59 CO 0.68 -1.67 1.14 -0.85 0.04 0.00 0.00 177.00 176.33 1cz5 n GLU 60 N 6.88 0.70 0.00 4.56 0.28 -1.25 -3.37 120.64 128.43 1cz5 n GLU 60 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1cz5 n GLU 60 Cb 0.44 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.16 1cz5 n GLU 60 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1cz5 n ASP 61 N 1.29 0.00 0.09 -1.84 -0.08 -1.26 -4.62 116.55 110.13 1cz5 n ASP 61 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 1cz5 n ASP 61 Cb 0.35 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.79 1cz5 n ASP 61 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1cz5 h GLU 62 N 0.00 0.00 -1.69 -0.67 4.11 -1.99 -3.32 114.58 111.01 1cz5 h GLU 62 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 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 0.31 0.10 0.09 0.07 0.00 0.00 179.01 179.58 1cz5 n ASN 63 N -3.00 5.07 -1.71 3.06 4.13 -1.24 -4.00 115.26 117.57 1cz5 n ASN 63 Ca -0.03 -2.48 0.07 0.00 1.68 0.00 0.00 54.58 53.81 1cz5 n ASN 63 Cb 0.75 -0.99 0.37 0.00 -1.54 0.00 0.00 39.78 38.36 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1cz5 n LYS 64 N 1.02 4.28 0.00 3.52 2.85 -1.25 -0.86 118.16 127.71 1cz5 n LYS 64 Ca 0.07 -2.86 0.00 0.00 -1.05 0.00 0.00 58.31 54.47 1cz5 n LYS 64 Cb 0.54 -2.10 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cz5 n GLY 65 N 0.77 0.00 3.09 2.58 0.00 -1.26 -4.66 105.19 105.71 1cz5 n GLY 65 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 0.17 -0.03 -0.61 -4.36 -1.26 -2.85 121.20 112.25 1cz5 s ILE 66 Ca 0.00 -1.42 0.01 0.00 -0.26 0.00 0.00 60.65 58.98 1cz5 s ILE 66 Cb 0.00 -1.13 0.02 0.00 1.25 0.00 0.00 42.46 42.60 1cz5 s ILE 66 CO 0.00 -0.78 -0.03 0.54 0.24 0.00 0.00 174.94 174.91 1cz5 s VAL 67 N -3.17 0.41 -0.30 8.37 0.11 -1.11 -4.77 120.40 119.94 1cz5 s VAL 67 Ca -0.00 -0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 58.83 1cz5 s VAL 67 Cb 0.02 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1cz5 s VAL 67 CO -0.07 0.19 0.34 -0.60 -3.33 0.00 0.00 175.10 171.62 1cz5 s ARG 68 N 0.80 3.83 0.31 1.54 3.52 -1.25 0.12 118.95 127.82 1cz5 s ARG 68 Ca -0.10 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.33 1cz5 s ARG 68 Cb -0.13 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 1cz5 s ARG 68 CO -0.00 -0.36 0.10 0.96 -0.81 0.00 0.00 175.30 175.19 1cz5 s ILE 69 N 2.00 0.75 0.84 4.11 -4.36 -0.73 -4.07 121.20 119.75 1cz5 s ILE 69 Ca 0.12 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.39 1cz5 s ILE 69 Cb -0.16 -2.62 0.10 0.00 1.25 0.00 0.00 42.46 41.02 1cz5 s ILE 69 CO 0.11 0.00 1.17 -0.62 0.24 0.00 0.00 174.94 175.84 1cz5 s ASP 70 N -3.43 4.21 0.46 4.36 -1.08 -1.26 -4.56 116.67 115.38 1cz5 s ASP 70 Ca 0.35 0.83 0.20 0.00 -0.52 0.00 0.00 52.55 53.40 1cz5 s ASP 70 Cb 0.07 -1.34 1.12 0.00 -1.46 0.00 0.00 42.92 41.32 1cz5 s ASP 70 CO 0.15 -2.10 1.98 0.77 0.52 0.00 0.00 175.17 176.49 1cz5 h SER 71 N -1.19 0.00 -0.18 -0.34 4.64 -1.92 -2.78 113.55 111.78 1cz5 h SER 71 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1cz5 h SER 71 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1cz5 h SER 71 CO 0.65 0.20 -0.09 0.58 -0.87 0.00 0.00 176.83 177.29 1cz5 h VAL 72 N 0.00 1.31 -0.53 0.95 2.07 -1.92 0.23 116.25 118.37 1cz5 h VAL 72 Ca -0.00 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1cz5 h VAL 72 Cb 0.42 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1cz5 h VAL 72 CO 0.03 0.35 0.34 -0.03 0.02 0.00 0.00 177.57 178.27 1cz5 h MET 73 N 0.07 0.70 -1.00 1.57 -1.53 -1.78 0.50 114.93 113.46 1cz5 h MET 73 Ca 0.04 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.26 1cz5 h MET 73 Cb 0.58 -0.15 -0.05 0.00 -0.55 0.00 0.00 31.60 31.43 1cz5 h MET 73 CO 0.03 0.48 0.65 -0.09 0.14 0.00 0.00 176.91 178.12 1cz5 h ARG 74 N 0.71 1.32 0.00 0.39 2.43 -1.40 -1.29 114.38 116.55 1cz5 h ARG 74 Ca 0.19 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1cz5 h ARG 74 Cb -0.06 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 1cz5 h ARG 74 CO -0.04 0.88 -0.17 -0.97 -1.51 0.00 0.00 179.97 178.16 1cz5 h ASN 75 N 1.36 0.00 -0.69 -3.80 -0.73 0.98 -2.19 115.58 110.50 1cz5 h ASN 75 Ca 0.36 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.54 1cz5 h ASN 75 Cb -0.14 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.42 1cz5 h ASN 75 CO -0.08 0.17 0.46 0.78 -0.37 0.00 0.00 177.43 178.40 1cz5 h ASN 76 N 0.00 0.80 0.03 1.15 2.35 0.12 -3.21 115.58 116.81 1cz5 h ASN 76 Ca -0.00 -0.02 -0.38 0.00 -0.55 0.00 0.00 56.30 55.34 1cz5 h ASN 76 Cb 0.71 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.81 1cz5 h ASN 76 CO 0.02 0.58 -2.39 0.00 -1.65 0.00 0.00 177.43 173.99 1cz5 n GLY 78 N 2.16 1.36 3.79 0.00 0.00 -0.86 -3.64 105.19 108.00 1cz5 n GLY 78 Ca -0.42 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -2.00 3.72 0.41 4.61 0.00 -1.00 -4.83 121.76 122.66 1cz5 s ALA 79 Ca 0.00 -1.91 0.07 0.00 0.00 0.00 0.00 51.96 50.12 1cz5 s ALA 79 Cb 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1cz5 s ALA 79 CO 0.00 -0.10 0.18 -1.12 0.00 0.00 0.00 175.76 174.72 1cz5 s SER 80 N -3.96 4.44 0.32 0.00 0.01 -1.26 -4.62 113.70 108.63 1cz5 s SER 80 Ca 0.42 -1.06 -0.28 0.00 1.31 0.00 0.00 55.95 56.33 1cz5 s SER 80 Cb -0.01 -0.49 -0.13 0.00 0.21 0.00 0.00 66.02 65.60 1cz5 s SER 80 CO 0.24 -0.53 1.25 -0.38 0.41 0.00 0.00 173.24 174.23 1cz5 n ILE 81 N -1.24 1.89 -0.95 1.44 5.41 -1.26 -1.63 119.36 123.01 1cz5 n ILE 81 Ca -0.01 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1cz5 n ILE 81 Cb 0.64 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 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 0.99 0.78 0.00 7.39 0.00 0.13 -4.95 105.19 109.54 1cz5 n GLY 82 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.03 -0.54 -3.78 1.61 8.00 -0.65 -4.55 116.55 116.62 1cz5 n ASP 83 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1cz5 n ASP 83 Cb 0.01 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.95 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 -0.81 0.81 0.22 -1.24 -2.85 -1.26 -2.94 119.74 111.66 1cz5 s LYS 84 Ca 0.00 -0.32 0.09 0.00 -1.00 0.00 0.00 55.97 54.74 1cz5 s LYS 84 Cb 0.00 -1.82 -0.05 0.00 -2.06 0.00 0.00 37.83 33.90 1cz5 s LYS 84 CO 0.00 -0.52 -0.15 0.14 0.10 0.00 0.00 175.35 174.92 1cz5 s VAL 85 N 1.84 1.90 -0.19 1.79 -7.23 0.27 -4.73 120.40 114.04 1cz5 s VAL 85 Ca 0.01 -2.25 -0.04 0.00 -1.81 0.00 0.00 61.98 57.89 1cz5 s VAL 85 Cb -0.16 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 1cz5 s VAL 85 CO -0.07 -0.55 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.39 1cz5 s LYS 86 N -3.62 3.54 -0.28 4.82 2.20 -1.11 0.29 119.74 125.58 1cz5 s LYS 86 Ca 0.24 -0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 55.17 1cz5 s LYS 86 Cb -0.02 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.30 1cz5 s LYS 86 CO 0.09 0.04 0.23 0.08 -0.36 0.00 0.00 175.35 175.42 1cz5 s VAL 87 N 0.89 5.28 -0.01 4.02 1.01 0.12 -2.10 120.40 129.60 1cz5 s VAL 87 Ca -0.00 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 1cz5 s VAL 87 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1cz5 s VAL 87 CO 0.01 0.21 0.11 -0.13 0.00 0.00 0.00 175.10 175.30 1cz5 s ARG 88 N 1.81 3.17 -0.15 2.72 0.52 0.47 -1.10 118.95 126.39 1cz5 s ARG 88 Ca 0.08 -0.43 -0.09 0.00 -0.52 0.00 0.00 55.73 54.78 1cz5 s ARG 88 Cb -0.16 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1cz5 s ARG 88 CO 0.11 0.66 0.15 0.21 0.02 0.00 0.00 175.30 176.45 1cz5 s LYS 89 N -1.73 3.80 0.00 3.54 2.47 -1.15 0.68 119.74 127.35 1cz5 s LYS 89 Ca 0.23 -0.15 0.00 0.00 -1.56 0.00 0.00 55.97 54.49 1cz5 s LYS 89 Cb -0.12 -3.30 0.00 0.00 -1.46 0.00 0.00 37.83 32.95 1cz5 s LYS 89 CO 0.14 0.56 0.00 1.33 0.16 0.00 0.00 175.35 177.54 1cz5 n VAL 90 N 2.68 0.00 -4.49 4.02 0.24 0.31 -4.76 118.33 116.34 1cz5 n VAL 90 Ca -0.18 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.89 1cz5 n VAL 90 Cb 0.54 0.00 -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 -0.64 1.76 0.31 7.34 0.52 -1.26 -0.86 118.95 126.12 1cz5 s ARG 91 Ca 0.00 -2.01 0.07 0.00 -0.52 0.00 0.00 55.73 53.27 1cz5 s ARG 91 Cb 0.00 -0.86 -0.03 0.00 0.52 0.00 0.00 34.95 34.58 1cz5 s ARG 91 CO 0.00 -0.26 0.28 0.95 0.02 0.00 0.00 175.30 176.28 1cz5 s THR 92 N -3.24 3.89 0.24 0.02 -4.23 -1.26 -4.55 115.64 106.52 1cz5 s THR 92 Ca 0.32 -1.34 -0.11 0.00 -1.18 0.00 0.00 61.69 59.37 1cz5 s THR 92 Cb 0.07 -3.29 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 1cz5 s THR 92 CO 0.15 -0.23 0.43 -1.83 -0.54 0.00 0.00 174.62 172.60 1cz5 s GLU 93 N -3.96 1.50 -0.64 3.99 -1.05 -1.24 -4.90 118.70 112.39 1cz5 s GLU 93 Ca 0.39 -1.30 -0.22 0.00 -0.15 0.00 0.00 54.97 53.68 1cz5 s GLU 93 Cb -0.07 0.44 0.07 0.00 -0.44 0.00 0.00 34.13 34.14 1cz5 s GLU 93 CO 0.26 -0.61 0.92 0.42 0.95 0.00 0.00 175.26 177.20 1cz5 s ILE 94 N -4.04 4.41 0.32 1.83 -1.09 -1.26 0.11 121.20 121.49 1cz5 s ILE 94 Ca 0.25 -0.40 -0.28 0.00 -2.23 0.00 0.00 60.65 57.99 1cz5 s ILE 94 Cb 0.00 -4.64 -0.13 0.00 -1.58 0.00 0.00 42.46 36.12 1cz5 s ILE 94 CO 0.09 -1.37 1.20 0.00 -1.23 0.00 0.00 174.94 173.64 1cz5 n ALA 95 N 7.47 0.82 -0.05 9.38 0.00 -1.10 -4.91 120.51 132.11 1cz5 n ALA 95 Ca -0.04 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.70 1cz5 n ALA 95 Cb 0.45 -2.18 -0.14 0.00 0.00 0.00 0.00 19.45 17.58 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 0.62 0.66 -3.66 0.00 2.85 -1.26 -4.29 118.16 113.08 1cz5 n LYS 96 Ca 0.06 0.11 -0.10 0.00 -1.05 0.00 0.00 58.31 57.33 1cz5 n LYS 96 Cb 0.35 -1.65 -0.11 0.00 -0.65 0.00 0.00 35.03 32.97 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 -2.65 0.27 -0.01 -1.58 2.20 -1.25 0.23 119.74 116.95 1cz5 s LYS 97 Ca -0.07 0.95 0.04 0.00 -0.36 0.00 0.00 55.97 56.53 1cz5 s LYS 97 Cb 0.08 0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.61 1cz5 s LYS 97 CO 0.83 -0.26 -0.13 0.54 -0.36 0.00 0.00 175.35 175.97 1cz5 s VAL 98 N 2.56 1.03 0.10 4.02 0.11 0.52 -1.01 120.40 127.72 1cz5 s VAL 98 Ca -0.01 -0.57 0.09 0.00 -2.93 0.00 0.00 61.98 58.56 1cz5 s VAL 98 Cb -0.12 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 1cz5 s VAL 98 CO -0.11 0.28 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.85 1cz5 s THR 99 N -0.33 2.76 0.37 5.04 2.01 0.57 0.12 115.64 126.18 1cz5 s THR 99 Ca 0.05 -1.45 -0.04 0.00 0.31 0.00 0.00 61.69 60.55 1cz5 s THR 99 Cb -0.05 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1cz5 s THR 99 CO -0.00 0.16 0.56 -1.48 -0.69 0.00 0.00 174.62 173.17 1cz5 s LEU 100 N -1.95 0.86 -0.28 4.42 -0.00 -0.76 -1.55 118.68 119.41 1cz5 s LEU 100 Ca 0.17 -1.48 -0.02 0.00 -0.00 0.00 0.00 54.13 52.79 1cz5 s LEU 100 Cb -0.10 1.80 0.12 0.00 -0.00 0.00 0.00 46.19 48.00 1cz5 s LEU 100 CO 0.08 -1.43 0.23 0.00 -0.00 0.00 0.00 176.35 175.23 1cz5 s ALA 101 N -2.70 -0.07 0.14 1.48 0.00 0.38 -3.04 121.76 117.96 1cz5 s ALA 101 Ca 0.28 -0.52 -0.31 0.00 0.00 0.00 0.00 51.96 51.40 1cz5 s ALA 101 Cb -0.02 -1.60 -0.09 0.00 0.00 0.00 0.00 23.12 21.40 1cz5 s ALA 101 CO 0.20 -1.63 1.53 -2.14 0.00 0.00 0.00 175.76 173.72 1cz5 s PRO 102 N 2.27 4.24 -0.44 0.00 0.02 -1.26 -1.10 135.00 138.73 1cz5 s PRO 102 Ca 0.09 2.29 -0.21 0.00 0.02 0.00 0.00 61.00 63.18 1cz5 s PRO 102 Cb -0.15 -3.22 0.02 0.00 0.02 0.00 0.00 34.50 31.18 1cz5 s PRO 102 CO -0.32 -0.58 0.68 0.42 -0.33 0.00 0.00 177.00 176.87 1cz5 s ILE 103 N 1.28 4.79 0.00 2.83 1.01 0.30 -4.59 121.20 126.81 1cz5 s ILE 103 Ca 0.69 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1cz5 s ILE 103 Cb -0.42 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 37.82 1cz5 s ILE 103 CO 0.31 -0.61 0.00 2.30 0.00 0.00 0.00 174.94 176.94 1cz5 n ILE 104 N 5.91 0.00 -4.31 2.92 -5.35 -1.26 0.11 119.36 117.38 1cz5 n ILE 104 Ca -0.01 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.31 1cz5 n ILE 104 Cb 0.48 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.28 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1cz5 s ARG 105 N 1.40 1.25 0.47 6.28 0.52 -1.26 0.04 118.95 127.64 1cz5 s ARG 105 Ca 0.00 -1.58 0.28 0.00 -0.52 0.00 0.00 55.73 53.90 1cz5 s ARG 105 Cb 0.00 -0.75 1.51 0.00 0.52 0.00 0.00 34.95 36.23 1cz5 s ARG 105 CO 0.00 0.03 1.83 1.57 0.02 0.00 0.00 175.30 178.75 1cz5 h LYS 106 N 2.59 0.00 -0.89 3.54 2.10 -2.00 0.38 116.57 122.29 1cz5 h LYS 106 Ca -0.38 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.77 1cz5 h LYS 106 Cb 1.21 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 32.26 1cz5 h LYS 106 CO 0.64 0.00 0.53 -0.40 -2.00 0.00 0.00 179.45 178.22 1cz5 n ASP 107 N -2.55 4.49 -4.80 7.07 5.75 -1.26 -4.99 116.55 120.25 1cz5 n ASP 107 Ca -0.02 -3.69 -0.35 0.00 -0.01 0.00 0.00 54.79 50.72 1cz5 n ASP 107 Cb 0.16 -0.82 -0.07 0.00 -1.03 0.00 0.00 41.12 39.36 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 s GLN 108 N -3.43 4.37 0.06 0.11 1.03 0.13 -4.96 119.66 116.97 1cz5 s GLN 108 Ca 0.57 1.15 0.25 0.00 0.04 0.00 0.00 55.36 57.36 1cz5 s GLN 108 Cb 0.47 -2.54 0.42 0.00 0.03 0.00 0.00 33.01 31.40 1cz5 s GLN 108 CO 0.06 0.16 1.36 -2.13 -2.54 0.00 0.00 175.29 172.20 1cz5 n ARG 109 N 0.04 0.15 -1.96 9.60 0.63 -1.26 -4.27 116.66 119.59 1cz5 n ARG 109 Ca 0.04 0.04 -0.38 0.00 -0.92 0.00 0.00 57.85 56.62 1cz5 n ARG 109 Cb 0.52 -1.59 0.02 0.00 0.45 0.00 0.00 32.46 31.86 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 -1.81 7.39 -4.23 6.15 -0.00 -1.26 -4.86 117.00 118.38 1cz5 n LEU 110 Ca 0.04 -4.81 -0.42 0.00 -0.00 0.00 0.00 56.01 50.82 1cz5 n LEU 110 Cb 0.39 -1.11 -0.07 0.00 -0.00 0.00 0.00 43.42 42.63 1cz5 n LEU 110 CO 0.36 1.80 0.10 -1.59 -0.00 0.00 0.00 177.39 178.06 1cz5 s LYS 111 N -3.73 2.79 -0.12 1.47 -2.85 -1.26 -4.91 119.74 111.13 1cz5 s LYS 111 Ca 0.51 -2.00 -0.13 0.00 -1.00 0.00 0.00 55.97 53.35 1cz5 s LYS 111 Cb 0.39 -4.06 -0.04 0.00 -2.06 0.00 0.00 37.83 32.06 1cz5 s LYS 111 CO -0.35 -1.23 -0.26 1.19 0.10 0.00 0.00 175.35 174.80 1cz5 n PHE 112 N 4.59 0.00 -0.31 1.78 3.72 -1.26 -5.12 117.46 120.86 1cz5 n PHE 112 Ca -0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.41 1cz5 n PHE 112 Cb 0.41 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.65 -1.82 2.94 1.37 0.00 -1.26 -4.95 105.19 103.12 1cz5 n GLY 113 Ca -0.10 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.41 -2.11 -0.24 1.61 -0.58 -1.26 -3.49 120.64 112.16 1cz5 n GLU 114 Ca -0.00 1.87 0.00 0.00 -0.42 0.00 0.00 57.16 58.61 1cz5 n GLU 114 Cb 0.14 -2.68 0.00 0.00 -0.57 0.00 0.00 31.44 28.33 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cz5 n GLY 115 N 1.61 1.69 0.36 0.62 0.00 -1.26 -4.88 105.19 103.32 1cz5 n GLY 115 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cz5 n GLY 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cz5 h ILE 116 N 0.00 1.22 -0.81 -0.61 2.10 -1.92 0.23 117.51 117.72 1cz5 h ILE 116 Ca 0.00 -0.41 0.01 0.00 1.08 0.00 0.00 64.86 65.54 1cz5 h ILE 116 Cb 0.00 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 35.69 1cz5 h ILE 116 CO 0.00 0.21 0.52 -0.33 -1.08 0.00 0.00 178.15 177.47 1cz5 h GLU 117 N 1.13 1.07 -0.27 2.19 5.08 -1.91 0.82 114.58 122.69 1cz5 h GLU 117 Ca 0.30 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 1cz5 h GLU 117 Cb -0.12 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.88 1cz5 h GLU 117 CO -0.06 0.72 -0.35 1.49 -1.00 0.00 0.00 179.01 179.80 1cz5 h GLU 118 N 1.10 0.59 -0.88 2.33 4.81 -1.74 -2.53 114.58 118.25 1cz5 h GLU 118 Ca 0.29 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1cz5 h GLU 118 Cb -0.11 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1cz5 h GLU 118 CO -0.06 0.86 0.58 -0.92 -0.73 0.00 0.00 179.01 178.74 1cz5 h TYR 119 N 0.50 1.12 -0.48 0.92 3.20 0.87 0.35 116.97 123.45 1cz5 h TYR 119 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1cz5 h TYR 119 Cb 0.85 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1cz5 h TYR 119 CO 0.04 0.71 0.31 0.28 -1.64 0.00 0.00 178.16 177.86 1cz5 h VAL 120 N 1.20 1.13 -0.83 1.81 2.07 -0.68 -0.93 116.25 120.03 1cz5 h VAL 120 Ca 0.32 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1cz5 h VAL 120 Cb -0.12 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1cz5 h VAL 120 CO -0.07 0.13 0.55 1.56 0.02 0.00 0.00 177.57 179.76 1cz5 h GLN 121 N 0.64 1.08 -0.02 1.57 4.20 -0.78 0.56 115.11 122.37 1cz5 h GLN 121 Ca 0.17 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1cz5 h GLN 121 Cb -0.05 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.48 1cz5 h GLN 121 CO -0.04 0.72 0.01 -0.09 -0.67 0.00 0.00 178.83 178.76 1cz5 h ARG 122 N 1.12 0.02 -0.28 1.46 2.43 0.37 1.12 114.38 120.60 1cz5 h ARG 122 Ca 0.31 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.29 1cz5 h ARG 122 Cb -0.12 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1cz5 h ARG 122 CO -0.07 0.02 -0.53 0.00 -1.51 0.00 0.00 179.97 177.88 1cz5 h ALA 123 N 1.00 0.45 -0.02 2.80 0.00 -0.82 -3.22 119.26 119.45 1cz5 h ALA 123 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1cz5 h ALA 123 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1cz5 h ALA 123 CO -0.00 0.66 -0.06 1.28 0.00 0.00 0.00 179.25 181.13 1cz5 n LEU 124 N -4.03 1.89 -4.22 0.00 7.99 0.19 -4.98 117.00 113.84 1cz5 n LEU 124 Ca -0.04 -0.62 -0.34 0.00 -0.01 0.00 0.00 56.01 54.99 1cz5 n LEU 124 Cb 0.62 -0.01 0.11 0.00 -0.11 0.00 0.00 43.42 44.03 1cz5 n LEU 124 CO 0.50 0.32 -0.83 0.00 -1.51 0.00 0.00 177.39 175.87 1cz5 n ILE 125 N 0.39 0.00 -3.52 -0.08 3.06 0.38 -2.02 119.36 117.57 1cz5 n ILE 125 Ca 0.16 -0.25 -0.22 0.00 -2.50 0.00 0.00 62.75 59.95 1cz5 n ILE 125 Cb 0.43 -0.40 -0.06 0.00 0.54 0.00 0.00 39.64 40.15 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 -0.36 -0.91 -4.67 9.51 1.85 0.82 -4.71 116.66 118.19 1cz5 n ARG 126 Ca 0.02 0.07 -0.24 0.00 -1.00 0.00 0.00 57.85 56.69 1cz5 n ARG 126 Cb 0.61 -2.45 -0.16 0.00 -1.05 0.00 0.00 32.46 29.41 1cz5 n ARG 126 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1cz5 s ARG 127 N -5.36 1.61 0.36 2.89 6.06 -0.86 -4.67 118.95 118.97 1cz5 s ARG 127 Ca 0.19 -0.49 -0.28 0.00 -2.50 0.00 0.00 55.73 52.65 1cz5 s ARG 127 Cb -0.11 -1.38 -0.12 0.00 0.06 0.00 0.00 34.95 33.40 1cz5 s ARG 127 CO 0.62 0.14 1.44 -2.30 -2.50 0.00 0.00 175.30 172.71 1cz5 n PRO 128 N 3.40 2.51 -4.18 5.12 -0.02 -1.22 0.27 135.00 140.88 1cz5 n PRO 128 Ca -0.20 0.88 -0.16 0.00 -2.02 0.00 0.00 63.50 62.00 1cz5 n PRO 128 Cb 0.53 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 1cz5 n PRO 128 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1cz5 s MET 129 N -1.83 0.66 -0.20 -0.52 -1.94 0.75 -4.86 119.30 111.35 1cz5 s MET 129 Ca 0.55 -0.68 -0.04 0.00 -1.71 0.00 0.00 55.69 53.82 1cz5 s MET 129 Cb -0.51 -0.56 0.10 0.00 2.01 0.00 0.00 34.83 35.87 1cz5 s MET 129 CO 0.61 0.13 0.29 -1.17 -0.01 0.00 0.00 175.02 174.87 1cz5 s LEU 130 N -1.20 -0.34 0.25 -0.03 2.96 -1.26 -2.65 118.68 116.41 1cz5 s LEU 130 Ca -0.04 0.12 -0.28 0.00 -0.22 0.00 0.00 54.13 53.71 1cz5 s LEU 130 Cb -0.08 0.72 -0.15 0.00 0.50 0.00 0.00 46.19 47.18 1cz5 s LEU 130 CO 0.01 -0.30 0.87 -1.84 -1.32 0.00 0.00 176.35 173.77 1cz5 n GLU 131 N 5.34 0.91 -0.68 1.98 0.00 -1.26 0.18 120.64 127.11 1cz5 n GLU 131 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.43 1cz5 n GLU 131 Cb 0.50 -1.58 0.00 0.00 0.00 0.00 0.00 31.44 30.35 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 0.88 0.00 0.00 3.44 7.27 0.91 -4.87 117.38 125.02 1cz5 n GLN 132 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1cz5 n GLN 132 Cb 0.29 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 30.72 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1cz5 n ASP 133 N 0.00 -1.15 -3.84 1.69 5.68 0.13 -4.72 116.55 114.34 1cz5 n ASP 133 Ca 0.00 -0.42 -0.10 0.00 -0.50 0.00 0.00 54.79 53.77 1cz5 n ASP 133 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1cz5 n ASP 133 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1cz5 s ASN 134 N -1.58 0.03 0.20 -1.12 0.01 -1.26 -2.65 114.94 108.57 1cz5 s ASN 134 Ca 0.00 -0.39 -0.01 0.00 -0.71 0.00 0.00 52.86 51.75 1cz5 s ASN 134 Cb 0.00 0.30 -0.04 0.00 0.41 0.00 0.00 41.25 41.92 1cz5 s ASN 134 CO 0.00 -0.59 0.14 -0.63 -1.51 0.00 0.00 177.10 174.51 1cz5 s ILE 135 N -2.74 0.00 0.05 0.60 1.01 -0.11 -4.98 121.20 115.03 1cz5 s ILE 135 Ca -0.04 -1.98 0.05 0.00 0.00 0.00 0.00 60.65 58.68 1cz5 s ILE 135 Cb -0.00 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1cz5 s ILE 135 CO -0.05 -0.01 -0.13 -0.55 0.00 0.00 0.00 174.94 174.20 1cz5 s SER 136 N -3.15 1.56 0.04 3.58 0.15 -1.26 -2.83 113.70 111.78 1cz5 s SER 136 Ca 0.38 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1cz5 s SER 136 Cb 0.07 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1cz5 s SER 136 CO 0.12 -0.04 0.13 -0.69 1.20 0.00 0.00 173.24 173.96 1cz5 s VAL 137 N -1.06 4.97 1.02 4.45 1.01 -1.26 -4.98 120.40 124.55 1cz5 s VAL 137 Ca -0.01 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 1cz5 s VAL 137 Cb -0.09 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1cz5 s VAL 137 CO 0.02 0.22 -0.72 -0.81 0.00 0.00 0.00 175.10 173.80 1cz5 n PRO 138 N 0.66 -0.44 -1.81 2.72 -0.04 -1.26 -4.55 135.00 130.28 1cz5 n PRO 138 Ca -0.09 -0.12 -0.21 0.00 -0.04 0.00 0.00 63.50 63.04 1cz5 n PRO 138 Cb 0.52 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.60 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cz5 n GLY 139 N 2.86 0.29 3.19 0.55 0.00 -1.26 -4.85 105.19 105.97 1cz5 n GLY 139 Ca -0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 14.11 2.41 0.00 0.99 -0.00 -1.26 -5.14 118.68 129.79 1cz5 s LEU 140 Ca 0.75 -0.82 0.00 0.00 -0.00 0.00 0.00 54.13 54.06 1cz5 s LEU 140 Cb -0.03 -0.34 0.00 0.00 -0.00 0.00 0.00 46.19 45.83 1cz5 s LEU 140 CO 0.16 -0.25 0.00 1.07 -0.00 0.00 0.00 176.35 177.34 1cz5 n THR 141 N 0.54 0.00 0.00 5.48 5.66 -1.26 -5.10 114.28 119.60 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 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1cz5 n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 -0.00 -1.26 -5.08 117.00 111.75 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1cz5 n ALA 143 N -3.00 0.00 -2.69 1.47 0.00 -1.26 -4.70 120.51 110.33 1cz5 n ALA 143 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1cz5 n ALA 143 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cz5 s GLY 144 N -0.59 1.84 0.41 0.00 0.00 -1.26 -4.97 107.32 102.75 1cz5 s GLY 144 Ca 0.00 -2.99 0.03 0.00 0.00 0.00 0.00 44.72 41.77 1cz5 s GLY 144 CO 0.00 2.51 0.59 -0.86 0.00 0.00 0.00 173.10 175.34 1cz5 s GLN 145 N 3.49 3.04 0.03 2.90 -2.07 -1.26 -5.12 119.66 120.67 1cz5 s GLN 145 Ca 0.49 -0.77 -0.00 0.00 -1.82 0.00 0.00 55.36 53.26 1cz5 s GLN 145 Cb 0.01 -2.67 -0.03 0.00 -1.09 0.00 0.00 33.01 29.23 1cz5 s GLN 145 CO 0.04 -0.16 -0.03 -0.08 -1.32 0.00 0.00 175.29 173.74 1cz5 s THR 146 N -2.40 0.16 0.00 3.63 -1.32 -1.26 -4.97 115.64 109.48 1cz5 s THR 146 Ca 0.48 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 1cz5 s THR 146 Cb -0.10 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1cz5 s THR 146 CO 0.35 -0.72 0.00 0.61 -2.21 0.00 0.00 174.62 172.64 1cz5 n GLY 147 N 0.93 1.91 4.17 6.08 0.00 -1.26 -4.65 105.19 112.37 1cz5 n GLY 147 Ca -0.20 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.52 -4.20 0.99 -0.00 0.31 -4.95 117.00 107.63 1cz5 n LEU 148 Ca 0.00 -1.16 -0.12 0.00 -0.00 0.00 0.00 56.01 54.74 1cz5 n LEU 148 Cb 0.00 -1.87 -0.10 0.00 -0.00 0.00 0.00 43.42 41.45 1cz5 n LEU 148 CO 0.00 0.44 -0.38 -1.48 -0.00 0.00 0.00 177.39 175.97 1cz5 s LEU 149 N -7.20 2.43 -0.18 1.47 0.05 -1.19 -4.37 118.68 109.69 1cz5 s LEU 149 Ca 0.05 -1.04 -0.12 0.00 0.05 0.00 0.00 54.13 53.07 1cz5 s LEU 149 Cb -0.03 -0.12 -0.05 0.00 -2.05 0.00 0.00 46.19 43.95 1cz5 s LEU 149 CO 0.95 -0.46 0.21 -0.36 -0.55 0.00 0.00 176.35 176.14 1cz5 s PHE 150 N -3.58 3.44 -0.31 3.48 0.40 -1.13 0.11 117.98 120.40 1cz5 s PHE 150 Ca 0.15 0.47 -0.01 0.00 -0.60 0.00 0.00 56.93 56.94 1cz5 s PHE 150 Cb 0.05 -2.24 0.06 0.00 0.51 0.00 0.00 43.02 41.40 1cz5 s PHE 150 CO -0.02 0.29 0.01 0.21 0.70 0.00 0.00 175.22 176.41 1cz5 s LYS 151 N 0.34 2.35 0.09 0.44 2.47 -0.26 -0.94 119.74 124.23 1cz5 s LYS 151 Ca 0.12 -1.34 -0.30 0.00 -1.56 0.00 0.00 55.97 52.89 1cz5 s LYS 151 Cb -0.12 -3.19 -0.06 0.00 -1.46 0.00 0.00 37.83 33.00 1cz5 s LYS 151 CO 0.01 -0.66 1.14 0.08 0.16 0.00 0.00 175.35 176.08 1cz5 s VAL 152 N 1.22 4.07 -0.04 4.02 1.01 -1.09 0.15 120.40 129.74 1cz5 s VAL 152 Ca -0.04 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.58 1cz5 s VAL 152 Cb -0.20 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 1cz5 s VAL 152 CO -0.02 0.17 0.09 0.52 0.00 0.00 0.00 175.10 175.86 1cz5 n VAL 153 N 3.43 0.26 -3.79 2.92 0.31 -0.60 0.31 118.33 121.18 1cz5 n VAL 153 Ca 0.07 -0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 64.03 1cz5 n VAL 153 Cb 0.47 -0.29 -0.09 0.00 -0.91 0.00 0.00 33.84 33.02 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 -2.34 0.65 0.10 5.55 2.20 -1.10 -4.29 119.74 120.52 1cz5 s LYS 154 Ca -0.03 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.22 1cz5 s LYS 154 Cb 0.03 0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 36.61 1cz5 s LYS 154 CO 0.30 -0.18 0.09 0.95 -0.36 0.00 0.00 175.35 176.15 1cz5 s THR 155 N -1.64 0.15 -0.05 3.43 -4.23 -1.26 -0.31 115.64 111.72 1cz5 s THR 155 Ca -0.12 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 1cz5 s THR 155 Cb -0.05 -1.68 -0.25 0.00 1.34 0.00 0.00 72.50 71.87 1cz5 s THR 155 CO 0.02 -0.68 0.62 0.25 -0.54 0.00 0.00 174.62 174.29 1cz5 h LEU 156 N 2.90 0.20 0.00 4.79 7.12 -1.48 -3.46 115.31 125.39 1cz5 h LEU 156 Ca -0.34 -0.40 -0.04 0.00 0.13 0.00 0.00 57.88 57.23 1cz5 h LEU 156 Cb 1.18 -0.07 0.02 0.00 -0.53 0.00 0.00 40.66 41.27 1cz5 h LEU 156 CO 0.59 1.35 -0.02 -2.65 -0.13 0.00 0.00 178.44 177.59 1cz5 n PRO 157 N -3.26 -1.20 -1.04 5.25 -0.02 -1.26 -4.76 135.00 128.70 1cz5 n PRO 157 Ca -0.21 -0.16 -0.18 0.00 -2.02 0.00 0.00 63.50 60.93 1cz5 n PRO 157 Cb 1.05 -0.25 -0.01 0.00 -0.02 0.00 0.00 33.50 34.27 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 -2.34 6.27 -1.51 2.55 2.88 -1.26 -4.69 113.62 115.52 1cz5 n SER 158 Ca 0.01 -3.00 -0.20 0.00 -1.33 0.00 0.00 58.87 54.36 1cz5 n SER 158 Cb 0.07 -1.15 -0.08 0.00 -0.75 0.00 0.00 64.21 62.29 1cz5 n SER 158 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cz5 n LYS 159 N 0.79 -1.37 -4.08 -1.46 4.76 -1.26 -4.96 118.16 110.59 1cz5 n LYS 159 Ca 0.34 1.19 -0.26 0.00 -2.87 0.00 0.00 58.31 56.71 1cz5 n LYS 159 Cb 0.59 -5.53 -0.05 0.00 -1.84 0.00 0.00 35.03 28.20 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 -2.73 4.50 -0.27 -0.18 -7.23 -1.26 -4.86 120.40 108.37 1cz5 s VAL 160 Ca 0.00 -1.06 -0.40 0.00 -1.81 0.00 0.00 61.98 58.71 1cz5 s VAL 160 Cb 0.00 -3.29 -0.15 0.00 0.56 0.00 0.00 36.38 33.49 1cz5 s VAL 160 CO 0.00 -0.10 1.77 -0.81 -0.31 0.00 0.00 175.10 175.65 1cz5 n PRO 161 N -0.32 1.24 -4.29 4.82 -0.04 -1.26 -4.82 135.00 130.32 1cz5 n PRO 161 Ca -0.08 0.45 -0.16 0.00 -0.04 0.00 0.00 63.50 63.67 1cz5 n PRO 161 Cb 0.55 -2.16 -0.10 0.00 -0.04 0.00 0.00 33.50 31.75 1cz5 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cz5 s VAL 162 N 3.67 1.40 -0.10 0.52 -7.23 -1.08 -3.69 120.40 113.89 1cz5 s VAL 162 Ca 0.98 -2.12 -0.01 0.00 -1.81 0.00 0.00 61.98 59.02 1cz5 s VAL 162 Cb -1.04 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1cz5 s VAL 162 CO 0.65 -0.68 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.08 1cz5 s GLU 163 N -3.70 3.05 0.63 4.82 2.02 0.31 0.27 118.70 126.10 1cz5 s GLU 163 Ca 0.19 -0.54 -0.15 0.00 0.02 0.00 0.00 54.97 54.49 1cz5 s GLU 163 Cb 0.01 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.53 1cz5 s GLU 163 CO 0.03 0.53 1.10 0.42 0.02 0.00 0.00 175.26 177.36 1cz5 s ILE 164 N -0.44 3.41 0.20 -1.63 -1.09 0.14 -2.69 121.20 119.11 1cz5 s ILE 164 Ca 0.07 0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 59.15 1cz5 s ILE 164 Cb -0.12 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1cz5 s ILE 164 CO 0.02 -0.39 0.13 -0.83 -1.23 0.00 0.00 174.94 172.64 1cz5 s GLY 165 N -2.60 1.46 0.62 6.18 0.00 -1.26 0.29 107.32 112.01 1cz5 s GLY 165 Ca 0.66 -1.71 0.34 0.00 0.00 0.00 0.00 44.72 44.01 1cz5 s GLY 165 CO 0.39 -1.41 2.20 1.05 0.00 0.00 0.00 173.10 175.33 1cz5 h GLU 166 N 2.60 0.00 0.00 2.90 4.11 -1.97 -0.70 114.58 121.52 1cz5 h GLU 166 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1cz5 h GLU 166 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1cz5 h GLU 166 CO 0.53 0.00 -1.10 -1.91 0.07 0.00 0.00 179.01 176.61 1cz5 n GLU 167 N -3.48 0.35 -1.73 1.06 2.13 -1.26 -4.93 120.64 112.79 1cz5 n GLU 167 Ca -0.01 -0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.41 1cz5 n GLU 167 Cb 0.20 -1.61 0.02 0.00 0.27 0.00 0.00 31.44 30.32 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1cz5 n THR 168 N -2.07 3.05 -3.75 6.31 -1.04 -0.27 -4.97 114.28 111.54 1cz5 n THR 168 Ca 0.01 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.25 1cz5 n THR 168 Cb 0.46 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 67.28 1cz5 n THR 168 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cz5 s LYS 169 N -2.50 3.50 0.22 -2.82 1.02 0.64 -4.87 119.74 114.94 1cz5 s LYS 169 Ca 0.65 -0.39 0.04 0.00 0.02 0.00 0.00 55.97 56.29 1cz5 s LYS 169 Cb -0.46 -2.87 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 1cz5 s LYS 169 CO 0.55 0.43 -0.03 0.42 -0.92 0.00 0.00 175.35 175.80 1cz5 s ILE 170 N -1.83 1.19 -0.01 2.17 1.01 -1.26 -0.36 121.20 122.12 1cz5 s ILE 170 Ca 0.38 -2.06 0.01 0.00 0.00 0.00 0.00 60.65 58.97 1cz5 s ILE 170 Cb -0.11 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1cz5 s ILE 170 CO 0.29 -0.40 -0.02 -1.61 0.00 0.00 0.00 174.94 173.20 1cz5 s GLU 171 N -3.81 0.21 -0.10 2.79 2.02 0.12 -4.83 118.70 115.10 1cz5 s GLU 171 Ca 0.26 -0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.25 1cz5 s GLU 171 Cb 0.05 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.03 1cz5 s GLU 171 CO 0.08 0.00 -0.21 0.42 0.02 0.00 0.00 175.26 175.57 1cz5 s ILE 172 N 0.21 1.83 0.71 -1.63 -1.09 -1.26 -1.83 121.20 118.14 1cz5 s ILE 172 Ca -0.02 -0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 57.49 1cz5 s ILE 172 Cb -0.04 -1.60 0.10 0.00 -1.58 0.00 0.00 42.46 39.34 1cz5 s ILE 172 CO -0.01 0.51 0.99 0.00 -1.23 0.00 0.00 174.94 175.20 1cz5 s ARG 173 N 0.49 1.87 0.00 2.79 1.70 -1.17 -5.01 118.95 119.62 1cz5 s ARG 173 Ca -0.16 -0.76 0.04 0.00 -0.47 0.00 0.00 55.73 54.39 1cz5 s ARG 173 Cb -0.17 -2.27 0.07 0.00 -0.57 0.00 0.00 34.95 32.01 1cz5 s ARG 173 CO 0.06 -1.35 0.83 0.39 -1.08 0.00 0.00 175.30 174.15 1cz5 n GLU 174 N -2.85 0.97 -3.37 3.89 -0.58 -1.26 -4.88 120.64 112.55 1cz5 n GLU 174 Ca 0.12 -1.15 -0.44 0.00 -0.42 0.00 0.00 57.16 55.27 1cz5 n GLU 174 Cb 0.60 -1.10 -0.08 0.00 -0.57 0.00 0.00 31.44 30.29 1cz5 n GLU 174 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1cz5 s GLU 175 N -0.63 3.01 0.00 3.49 2.02 -1.26 -5.05 118.70 120.28 1cz5 s GLU 175 Ca 0.07 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1cz5 s GLU 175 Cb 0.04 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.22 1cz5 s GLU 175 CO 0.06 -0.94 0.00 -2.30 0.02 0.00 0.00 175.26 172.10 1cz5 n PRO 176 N 5.37 1.60 -1.50 0.39 -0.02 -1.26 -4.83 135.00 134.75 1cz5 n PRO 176 Ca -0.10 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.05 1cz5 n PRO 176 Cb 0.45 0.00 -0.05 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 6.93 -2.02 3.55 0.00 0.11 -4.73 120.51 121.34 1cz5 n ALA 177 Ca 0.00 -3.30 -0.42 0.00 0.00 0.00 0.00 53.44 49.72 1cz5 n ALA 177 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 19.45 16.64 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 1.27 6.68 -1.09 0.00 0.01 -1.26 -2.12 113.70 117.18 1cz5 s SER 178 Ca 0.63 2.35 0.00 0.00 1.31 0.00 0.00 55.95 60.24 1cz5 s SER 178 Cb 0.24 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1cz5 s SER 178 CO -0.09 -0.85 0.00 1.21 0.41 0.00 0.00 173.24 173.92 1cz5 n GLU 179 N 5.77 -1.73 -3.43 12.44 2.13 -1.26 -4.93 120.64 129.63 1cz5 n GLU 179 Ca 0.15 0.86 -0.41 0.00 0.66 0.00 0.00 57.16 58.42 1cz5 n GLU 179 Cb 0.42 -5.30 -0.10 0.00 0.27 0.00 0.00 31.44 26.73 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 -1.87 5.20 -0.34 6.31 1.01 -0.90 -4.95 120.40 124.86 1cz5 s VAL 180 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1cz5 s VAL 180 Cb 0.00 -3.84 0.20 0.00 0.00 0.00 0.00 36.38 32.74 1cz5 s VAL 180 CO 0.00 -0.15 1.06 -1.48 0.00 0.00 0.00 175.10 174.53 1cz5 s LEU 181 N 1.91 -0.36 0.24 3.92 0.05 -1.26 -4.97 118.68 118.22 1cz5 s LEU 181 Ca 0.09 -0.32 -0.06 0.00 0.05 0.00 0.00 54.13 53.89 1cz5 s LEU 181 Cb -0.17 0.46 0.25 0.00 -2.05 0.00 0.00 46.19 44.68 1cz5 s LEU 181 CO 0.11 -0.02 1.92 -0.33 -0.55 0.00 0.00 176.35 177.48 1cz5 h GLU 182 N 4.77 1.30 -6.92 1.48 5.08 -2.03 -3.41 114.58 114.85 1cz5 h GLU 182 Ca -0.01 -0.08 -0.53 0.00 -1.00 0.00 0.00 59.36 57.73 1cz5 h GLU 182 Cb 1.19 -0.29 0.09 0.00 0.50 0.00 0.00 28.75 30.24 1cz5 h GLU 182 CO -0.09 0.87 0.71 -1.21 -1.00 0.00 0.00 179.01 178.29 1cz5 s GLU 183 N -6.09 4.22 0.00 2.33 2.02 -1.26 -4.95 118.70 114.97 1cz5 s GLU 183 Ca -0.13 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.27 1cz5 s GLU 183 Cb 0.18 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.39 1cz5 s GLU 183 CO 0.82 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1cz5 n GLY 184 N 0.62 3.26 0.77 -1.39 0.00 -1.26 -5.20 105.19 101.99 1cz5 n GLY 184 Ca 0.00 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.21 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93