#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 s GLU 2 N 0.00 0.51 0.09 2.12 -1.05 -1.26 -5.15 118.70 113.95 1cz5 s GLU 2 Ca 0.00 -1.01 -0.03 0.00 -0.15 0.00 0.00 54.97 53.78 1cz5 s GLU 2 Cb 0.00 0.17 -0.05 0.00 -0.44 0.00 0.00 34.13 33.81 1cz5 s GLU 2 CO 0.00 -0.09 0.30 -1.12 0.95 0.00 0.00 175.26 175.30 1cz5 s SER 3 N -2.41 6.44 -0.13 0.83 0.01 -1.26 -5.09 113.70 112.09 1cz5 s SER 3 Ca -0.01 0.47 -0.08 0.00 1.31 0.00 0.00 55.95 57.64 1cz5 s SER 3 Cb 0.02 -2.04 -0.04 0.00 0.21 0.00 0.00 66.02 64.16 1cz5 s SER 3 CO -0.07 0.13 0.14 0.21 0.41 0.00 0.00 173.24 174.07 1cz5 s ASN 4 N -2.32 6.36 0.04 2.44 3.04 -1.26 -5.10 114.94 118.14 1cz5 s ASN 4 Ca 0.36 0.44 -0.00 0.00 0.04 0.00 0.00 52.86 53.70 1cz5 s ASN 4 Cb -0.13 -2.08 -0.03 0.00 -1.54 0.00 0.00 41.25 37.48 1cz5 s ASN 4 CO 0.24 0.36 -0.04 0.21 -3.04 0.00 0.00 177.10 174.84 1cz5 s ASN 5 N -0.76 0.44 0.00 -4.21 3.84 -1.26 -5.04 114.94 107.95 1cz5 s ASN 5 Ca 0.14 -0.72 0.00 0.00 0.21 0.00 0.00 52.86 52.49 1cz5 s ASN 5 Cb -0.12 0.13 0.00 0.00 -0.55 0.00 0.00 41.25 40.71 1cz5 s ASN 5 CO 0.03 -0.41 0.00 0.61 -2.79 0.00 0.00 177.10 174.54 1cz5 n GLY 6 N 0.93 4.04 3.28 1.21 0.00 -1.26 -2.28 105.19 111.12 1cz5 n GLY 6 Ca -0.19 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.98 1.35 -0.24 -0.61 -4.36 0.11 -4.87 121.20 110.60 1cz5 s ILE 7 Ca 0.00 -2.11 -0.06 0.00 -0.26 0.00 0.00 60.65 58.22 1cz5 s ILE 7 Cb 0.00 -1.92 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 1cz5 s ILE 7 CO 0.00 -0.69 0.02 -0.63 0.24 0.00 0.00 174.94 173.88 1cz5 s ILE 8 N -3.22 3.93 0.06 8.37 1.01 -1.26 0.03 121.20 130.13 1cz5 s ILE 8 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1cz5 s ILE 8 Cb 0.02 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 1cz5 s ILE 8 CO 0.03 0.38 0.07 0.00 0.00 0.00 0.00 174.94 175.41 1cz5 n LEU 9 N 4.83 0.00 -4.63 2.97 -0.00 0.00 -4.95 117.00 115.23 1cz5 n LEU 9 Ca -0.17 -0.52 -0.35 0.00 -0.00 0.00 0.00 56.01 54.98 1cz5 n LEU 9 Cb 0.51 0.37 -0.10 0.00 -0.00 0.00 0.00 43.42 44.20 1cz5 n LEU 9 CO 0.30 -0.10 -0.31 0.00 -0.00 0.00 0.00 177.39 177.28 1cz5 s ARG 10 N -2.18 3.33 0.20 1.47 1.70 -1.19 -0.18 118.95 122.10 1cz5 s ARG 10 Ca 0.06 -0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 54.58 1cz5 s ARG 10 Cb 0.00 -2.89 -0.11 0.00 -0.57 0.00 0.00 34.95 31.38 1cz5 s ARG 10 CO 0.04 0.51 1.62 0.54 -1.08 0.00 0.00 175.30 176.93 1cz5 s VAL 11 N -0.36 2.33 0.05 4.99 0.11 -1.14 -2.59 120.40 123.80 1cz5 s VAL 11 Ca 0.07 0.25 0.06 0.00 -2.93 0.00 0.00 61.98 59.43 1cz5 s VAL 11 Cb -0.12 -3.16 -0.03 0.00 -1.53 0.00 0.00 36.38 31.54 1cz5 s VAL 11 CO 0.02 0.02 -0.14 0.00 -3.33 0.00 0.00 175.10 171.68 1cz5 s ALA 12 N 0.92 2.78 -0.32 1.54 0.00 0.37 0.41 121.76 127.46 1cz5 s ALA 12 Ca 0.70 -1.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 1cz5 s ALA 12 Cb -0.46 -0.86 0.20 0.00 0.00 0.00 0.00 23.12 22.00 1cz5 s ALA 12 CO 0.35 0.60 1.12 -2.00 0.00 0.00 0.00 175.76 175.82 1cz5 s GLU 13 N -1.64 0.09 0.00 0.00 2.12 -1.26 -0.29 118.70 117.72 1cz5 s GLU 13 Ca 0.17 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1cz5 s GLU 13 Cb -0.11 0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.29 1cz5 s GLU 13 CO 0.08 -0.13 0.00 0.00 -0.54 0.00 0.00 175.26 174.67 1cz5 n ALA 14 N 3.22 1.16 0.00 6.30 0.00 -1.26 -4.85 120.51 125.07 1cz5 n ALA 14 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 1cz5 n ALA 14 Cb 0.65 0.06 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 1cz5 n ALA 14 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1cz5 h ASN 15 N 0.00 0.11 -5.00 0.00 -0.73 -1.98 -3.45 115.58 104.53 1cz5 h ASN 15 Ca 0.00 -0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.08 1cz5 h ASN 15 Cb 0.25 -0.03 -0.19 0.00 0.27 0.00 0.00 38.32 38.62 1cz5 h ASN 15 CO 0.00 0.08 -0.03 -0.94 -0.37 0.00 0.00 177.43 176.17 1cz5 s SER 16 N -5.28 -0.42 -0.00 1.15 1.04 -1.26 -5.05 113.70 103.88 1cz5 s SER 16 Ca -0.13 0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.64 1cz5 s SER 16 Cb 0.07 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1cz5 s SER 16 CO 0.68 -0.58 0.05 0.35 0.98 0.00 0.00 173.24 174.72 1cz5 n THR 17 N 0.91 0.00 -0.01 2.02 -2.24 -1.26 -4.70 114.28 109.00 1cz5 n THR 17 Ca -0.20 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.35 1cz5 n THR 17 Cb 0.57 0.63 0.13 0.00 -2.10 0.00 0.00 70.33 69.57 1cz5 n THR 17 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1cz5 h ASP 18 N 0.00 0.59 -1.14 3.42 3.04 -2.02 -3.41 116.42 116.90 1cz5 h ASP 18 Ca 0.00 -0.23 -0.02 0.00 -3.24 0.00 0.00 57.03 53.53 1cz5 h ASP 18 Cb 0.07 -0.16 0.01 0.00 -1.04 0.00 0.00 39.33 38.21 1cz5 h ASP 18 CO 0.00 0.88 -0.01 -2.65 -2.04 0.00 0.00 179.24 175.42 1cz5 n PRO 19 N -4.07 -2.16 0.00 4.15 -0.02 -1.26 -5.02 135.00 126.61 1cz5 n PRO 19 Ca -0.01 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1cz5 n PRO 19 Cb 0.47 -0.12 0.00 0.00 -0.02 0.00 0.00 33.50 33.82 1cz5 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cz5 n GLY 20 N -0.31 -1.39 0.53 -1.23 0.00 -1.26 -4.72 105.19 96.81 1cz5 n GLY 20 Ca 0.01 0.45 0.12 0.00 0.00 0.00 0.00 46.02 46.60 1cz5 n GLY 20 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1cz5 n MET 21 N 0.00 1.71 -3.71 1.61 0.00 -1.26 -4.92 117.12 110.55 1cz5 n MET 21 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 57.70 56.38 1cz5 n MET 21 Cb 0.00 -1.43 0.06 0.00 0.00 0.00 0.00 33.22 31.84 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 0.28 -5.82 -4.54 3.17 7.64 -1.26 -4.91 113.62 108.18 1cz5 n SER 22 Ca 0.17 -0.62 -0.30 0.00 1.01 0.00 0.00 58.87 59.13 1cz5 n SER 22 Cb 0.35 -4.60 -0.11 0.00 -1.01 0.00 0.00 64.21 58.84 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cz5 s ARG 23 N -6.42 2.13 -0.23 1.43 1.81 -1.26 -2.85 118.95 113.55 1cz5 s ARG 23 Ca 0.61 -0.99 -0.05 0.00 -1.72 0.00 0.00 55.73 53.59 1cz5 s ARG 23 Cb -0.29 -2.28 -0.01 0.00 -0.45 0.00 0.00 34.95 31.92 1cz5 s ARG 23 CO 0.76 0.53 -0.00 0.08 -0.68 0.00 0.00 175.30 175.99 1cz5 s VAL 24 N -1.10 3.69 -0.27 3.52 1.01 -0.33 -4.70 120.40 122.22 1cz5 s VAL 24 Ca 0.18 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 1cz5 s VAL 24 Cb -0.11 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1cz5 s VAL 24 CO 0.10 0.38 0.17 0.00 0.00 0.00 0.00 175.10 175.75 1cz5 s ARG 25 N 1.52 3.95 0.35 2.72 1.70 -1.26 0.24 118.95 128.19 1cz5 s ARG 25 Ca 0.06 -0.32 0.04 0.00 -0.47 0.00 0.00 55.73 55.04 1cz5 s ARG 25 Cb -0.15 -3.60 -0.03 0.00 -0.57 0.00 0.00 34.95 30.60 1cz5 s ARG 25 CO -0.01 -0.12 0.17 -0.51 -1.08 0.00 0.00 175.30 173.75 1cz5 s LEU 26 N 1.57 1.83 0.81 -1.89 2.01 -1.11 -3.82 118.68 118.08 1cz5 s LEU 26 Ca 0.07 -1.64 -0.04 0.00 0.01 0.00 0.00 54.13 52.53 1cz5 s LEU 26 Cb -0.15 0.13 0.17 0.00 0.01 0.00 0.00 46.19 46.34 1cz5 s LEU 26 CO 0.09 -0.94 1.10 1.51 1.01 0.00 0.00 176.35 179.13 1cz5 s ASP 27 N -3.47 3.86 0.25 2.29 -4.77 -0.19 0.14 116.67 114.77 1cz5 s ASP 27 Ca 0.32 -0.36 -0.06 0.00 -3.30 0.00 0.00 52.55 49.15 1cz5 s ASP 27 Cb 0.03 0.17 0.25 0.00 -1.09 0.00 0.00 42.92 42.28 1cz5 s ASP 27 CO 0.18 -2.21 1.92 -0.33 0.70 0.00 0.00 175.17 175.44 1cz5 h GLU 28 N -0.88 1.30 -0.21 2.11 5.08 -1.86 -1.26 114.58 118.86 1cz5 h GLU 28 Ca -0.36 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 1cz5 h GLU 28 Cb 1.25 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1cz5 h GLU 28 CO 0.36 0.86 -0.23 1.03 -1.00 0.00 0.00 179.01 180.03 1cz5 h SER 29 N 1.34 0.57 -1.00 1.42 0.87 -1.90 0.89 113.55 115.73 1cz5 h SER 29 Ca 0.36 -0.49 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1cz5 h SER 29 Cb -0.15 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.60 1cz5 h SER 29 CO -0.08 0.94 0.66 0.28 -0.53 0.00 0.00 176.83 178.10 1cz5 h SER 30 N 0.20 1.16 -0.05 6.23 0.02 -1.72 0.33 113.55 119.72 1cz5 h SER 30 Ca 0.03 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1cz5 h SER 30 Cb 0.79 -0.29 0.01 0.00 0.14 0.00 0.00 62.40 63.05 1cz5 h SER 30 CO 0.06 0.84 -0.64 -0.09 -1.14 0.00 0.00 176.83 175.85 1cz5 h ARG 31 N 1.36 0.52 0.00 3.45 2.43 -1.09 -3.34 114.38 117.71 1cz5 h ARG 31 Ca 0.37 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1cz5 h ARG 31 Cb -0.15 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1cz5 h ARG 31 CO -0.08 1.13 -0.57 -2.13 -1.51 0.00 0.00 179.97 176.81 1cz5 n ARG 32 N -4.15 0.18 -0.02 0.20 0.63 0.31 -2.34 116.66 111.46 1cz5 n ARG 32 Ca -0.09 0.05 0.12 0.00 -0.92 0.00 0.00 57.85 57.01 1cz5 n ARG 32 Cb 0.68 -1.61 0.54 0.00 0.45 0.00 0.00 32.46 32.53 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1cz5 h LEU 33 N 0.00 0.27 0.00 6.15 8.10 -0.48 -3.35 115.31 126.00 1cz5 h LEU 33 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1cz5 h LEU 33 Cb 0.65 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.82 1cz5 h LEU 33 CO 0.00 0.17 0.00 0.18 -4.11 0.00 0.00 178.44 174.68 1cz5 n LEU 34 N -4.46 0.00 0.00 0.17 4.77 -1.26 -5.05 117.00 111.18 1cz5 n LEU 34 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1cz5 n LEU 34 Cb 0.36 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1cz5 n LEU 34 CO 0.35 -0.25 0.00 -0.67 -1.33 0.00 0.00 177.39 175.49 1cz5 n ASP 35 N -1.93 0.00 -1.59 -1.43 -0.08 -1.23 -5.12 116.55 105.17 1cz5 n ASP 35 Ca 0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.05 1cz5 n ASP 35 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 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 -0.11 -0.41 -2.21 -1.67 0.00 -0.99 -4.86 120.51 110.27 1cz5 n ALA 36 Ca 0.00 0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 1cz5 n ALA 36 Cb 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 19.45 18.82 1cz5 n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cz5 s GLU 37 N 1.12 2.33 0.09 0.00 -1.05 -1.26 -4.40 118.70 115.53 1cz5 s GLU 37 Ca 0.36 -1.78 -0.31 0.00 -0.15 0.00 0.00 54.97 53.09 1cz5 s GLU 37 Cb -0.51 -2.39 -0.10 0.00 -0.44 0.00 0.00 34.13 30.69 1cz5 s GLU 37 CO 0.27 -0.66 1.89 -0.89 0.95 0.00 0.00 175.26 176.82 1cz5 n ILE 38 N -1.95 0.51 -1.99 1.83 2.08 -1.26 -2.07 119.36 116.51 1cz5 n ILE 38 Ca 0.07 -0.09 -0.04 0.00 0.56 0.00 0.00 62.75 63.24 1cz5 n ILE 38 Cb 0.63 -2.20 -0.00 0.00 -0.75 0.00 0.00 39.64 37.31 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cz5 n GLY 39 N 4.36 0.24 3.97 7.39 0.00 -1.16 -5.04 105.19 114.96 1cz5 n GLY 39 Ca 0.19 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 1cz5 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cz5 s ASP 40 N -2.82 4.23 -0.20 1.61 1.01 -0.88 -4.79 116.67 114.83 1cz5 s ASP 40 Ca 0.00 -0.14 -0.11 0.00 0.71 0.00 0.00 52.55 53.01 1cz5 s ASP 40 Cb 0.00 -0.24 -0.05 0.00 1.01 0.00 0.00 42.92 43.64 1cz5 s ASP 40 CO 0.00 -1.95 0.16 -0.69 0.21 0.00 0.00 175.17 172.91 1cz5 s VAL 41 N -3.26 5.38 0.09 -1.27 1.01 -1.06 -1.34 120.40 119.95 1cz5 s VAL 41 Ca 0.66 0.25 0.10 0.00 0.00 0.00 0.00 61.98 63.00 1cz5 s VAL 41 Cb -0.06 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1cz5 s VAL 41 CO 0.46 0.42 -0.26 0.68 0.00 0.00 0.00 175.10 176.39 1cz5 s VAL 42 N 0.49 2.28 -0.02 2.92 -7.23 0.27 0.94 120.40 120.04 1cz5 s VAL 42 Ca 0.09 -1.57 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1cz5 s VAL 42 Cb -0.12 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1cz5 s VAL 42 CO -0.00 0.21 -0.11 -0.70 -0.31 0.00 0.00 175.10 174.19 1cz5 s GLU 43 N -1.71 2.51 0.08 4.82 2.12 0.26 0.23 118.70 127.01 1cz5 s GLU 43 Ca 0.13 -0.71 0.07 0.00 0.36 0.00 0.00 54.97 54.82 1cz5 s GLU 43 Cb -0.10 -2.44 -0.04 0.00 0.26 0.00 0.00 34.13 31.81 1cz5 s GLU 43 CO 0.05 0.61 -0.13 0.42 -0.54 0.00 0.00 175.26 175.67 1cz5 s ILE 44 N -0.87 3.14 -0.39 -3.70 1.09 0.27 0.10 121.20 120.85 1cz5 s ILE 44 Ca 0.14 -1.24 0.04 0.00 -1.10 0.00 0.00 60.65 58.49 1cz5 s ILE 44 Cb -0.11 -2.42 0.16 0.00 -1.06 0.00 0.00 42.46 39.04 1cz5 s ILE 44 CO 0.04 0.20 0.43 -0.70 -0.10 0.00 0.00 174.94 174.81 1cz5 s GLU 45 N -1.90 0.70 -0.06 2.79 2.12 0.84 0.13 118.70 123.32 1cz5 s GLU 45 Ca 0.18 -0.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.63 1cz5 s GLU 45 Cb -0.11 -0.59 -0.02 0.00 0.26 0.00 0.00 34.13 33.67 1cz5 s GLU 45 CO 0.10 -1.21 -0.12 1.17 -0.54 0.00 0.00 175.26 174.67 1cz5 n LYS 46 N 4.16 0.19 -0.12 4.30 0.00 -1.26 -0.79 118.16 124.64 1cz5 n LYS 46 Ca 0.12 0.12 -0.16 0.00 0.00 0.00 0.00 58.31 58.39 1cz5 n LYS 46 Cb 0.47 -0.88 -0.12 0.00 0.00 0.00 0.00 35.03 34.51 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 -3.19 1.40 -3.24 3.15 0.24 -1.26 -4.87 118.33 110.55 1cz5 n VAL 47 Ca -0.05 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1cz5 n VAL 47 Cb 0.17 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.28 1cz5 n VAL 47 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1cz5 n ARG 48 N -3.16 0.00 -3.16 7.34 1.85 -1.25 -5.04 116.66 113.24 1cz5 n ARG 48 Ca -0.42 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.04 1cz5 n ARG 48 Cb 0.98 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 32.34 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1cz5 s LYS 49 N -0.07 4.39 0.19 2.89 3.01 -1.26 -4.14 119.74 124.75 1cz5 s LYS 49 Ca 0.00 0.71 0.04 0.00 -1.01 0.00 0.00 55.97 55.72 1cz5 s LYS 49 Cb 0.00 -3.43 -0.05 0.00 -1.01 0.00 0.00 37.83 33.34 1cz5 s LYS 49 CO 0.00 0.13 -0.06 0.95 0.51 0.00 0.00 175.35 176.88 1cz5 s THR 50 N 0.63 1.18 0.24 2.17 -4.23 0.36 -4.76 115.64 111.23 1cz5 s THR 50 Ca 0.33 -2.07 0.09 0.00 -1.18 0.00 0.00 61.69 58.86 1cz5 s THR 50 Cb -0.17 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 1cz5 s THR 50 CO 0.15 -0.53 -0.14 0.68 -0.54 0.00 0.00 174.62 174.23 1cz5 s VAL 51 N -3.32 1.93 -0.07 2.29 -7.23 -1.26 0.95 120.40 113.69 1cz5 s VAL 51 Ca 0.23 -2.25 -0.29 0.00 -1.81 0.00 0.00 61.98 57.85 1cz5 s VAL 51 Cb 0.04 -2.18 0.10 0.00 0.56 0.00 0.00 36.38 34.89 1cz5 s VAL 51 CO 0.05 -0.49 1.31 0.61 -0.31 0.00 0.00 175.10 176.27 1cz5 n GLY 52 N -0.48 0.13 3.85 2.32 0.00 0.14 -4.77 105.19 106.38 1cz5 n GLY 52 Ca -0.07 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 1cz5 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cz5 s ARG 53 N -2.00 2.29 -0.17 1.61 0.52 -1.13 0.95 118.95 121.02 1cz5 s ARG 53 Ca 0.31 -1.93 -0.09 0.00 -0.52 0.00 0.00 55.73 53.50 1cz5 s ARG 53 Cb -0.00 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 1cz5 s ARG 53 CO -0.02 -0.42 0.15 0.54 0.02 0.00 0.00 175.30 175.57 1cz5 s VAL 54 N -2.69 5.43 0.37 3.52 0.11 -0.45 -1.19 120.40 125.50 1cz5 s VAL 54 Ca 0.36 0.23 0.08 0.00 -2.93 0.00 0.00 61.98 59.72 1cz5 s VAL 54 Cb -0.01 -3.46 -0.06 0.00 -1.53 0.00 0.00 36.38 31.32 1cz5 s VAL 54 CO 0.21 0.50 0.01 -0.31 -3.33 0.00 0.00 175.10 172.19 1cz5 s TYR 55 N -0.13 2.52 -0.22 1.54 1.51 0.67 -2.97 117.35 120.28 1cz5 s TYR 55 Ca 0.11 -0.53 -0.13 0.00 -1.01 0.00 0.00 57.07 55.51 1cz5 s TYR 55 Cb -0.12 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 1cz5 s TYR 55 CO 0.01 0.45 0.28 -0.98 -1.11 0.00 0.00 175.55 174.19 1cz5 s ARG 56 N -3.72 4.13 0.22 -0.62 1.70 -1.26 -2.73 118.95 116.67 1cz5 s ARG 56 Ca 0.35 -0.03 -0.31 0.00 -0.47 0.00 0.00 55.73 55.28 1cz5 s ARG 56 Cb 0.03 -3.53 -0.10 0.00 -0.57 0.00 0.00 34.95 30.78 1cz5 s ARG 56 CO 0.19 0.04 1.51 0.00 -1.08 0.00 0.00 175.30 175.96 1cz5 s ALA 57 N 1.11 3.71 0.17 7.88 0.00 0.37 -4.67 121.76 130.32 1cz5 s ALA 57 Ca 0.13 1.38 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 1cz5 s ALA 57 Cb -0.14 -3.60 0.09 0.00 0.00 0.00 0.00 23.12 19.48 1cz5 s ALA 57 CO 0.06 -0.79 1.77 0.00 0.00 0.00 0.00 175.76 176.79 1cz5 h ARG 58 N 5.71 0.36 -5.00 0.00 3.08 -1.95 -3.31 114.38 113.26 1cz5 h ARG 58 Ca -0.45 -0.02 -0.67 0.00 0.07 0.00 0.00 59.98 58.91 1cz5 h ARG 58 Cb 1.21 -0.08 -0.18 0.00 0.08 0.00 0.00 29.97 31.01 1cz5 h ARG 58 CO 0.83 0.24 0.37 -1.25 -1.07 0.00 0.00 179.97 179.09 1cz5 s PRO 59 N -6.15 3.15 0.00 0.04 0.04 -1.26 -4.91 135.00 125.91 1cz5 s PRO 59 Ca -0.13 -1.21 0.00 0.00 0.04 0.00 0.00 61.00 59.70 1cz5 s PRO 59 Cb 0.13 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1cz5 s PRO 59 CO 0.72 -1.67 0.97 -0.85 0.04 0.00 0.00 177.00 176.21 1cz5 n GLU 60 N 6.84 0.70 0.00 4.56 0.28 -1.25 -3.08 120.64 128.70 1cz5 n GLU 60 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1cz5 n GLU 60 Cb 0.44 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.17 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cz5 n ASP 61 N 1.03 0.00 0.05 -1.84 8.00 -1.26 -4.54 116.55 117.99 1cz5 n ASP 61 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1cz5 n ASP 61 Cb 0.35 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.36 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cz5 h GLU 62 N 0.00 0.00 -1.95 -1.24 5.08 -1.97 -3.31 114.58 111.19 1cz5 h GLU 62 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1cz5 h GLU 62 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 62 CO 0.00 0.65 -0.02 0.09 -1.00 0.00 0.00 179.01 178.73 1cz5 n ASN 63 N -3.17 5.47 -1.25 1.42 3.02 -1.22 -4.03 115.26 115.51 1cz5 n ASN 63 Ca -0.06 -2.51 0.11 0.00 -0.03 0.00 0.00 54.58 52.09 1cz5 n ASN 63 Cb 0.92 -1.18 0.30 0.00 -0.61 0.00 0.00 39.78 39.21 1cz5 n ASN 63 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1cz5 n LYS 64 N 1.55 2.57 -0.36 3.52 4.81 -1.25 -1.02 118.16 127.98 1cz5 n LYS 64 Ca 0.12 -2.43 -0.00 0.00 -0.87 0.00 0.00 58.31 55.12 1cz5 n LYS 64 Cb 0.59 -1.53 -0.00 0.00 0.02 0.00 0.00 35.03 34.10 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cz5 n GLY 65 N 1.58 -0.26 2.90 3.14 0.00 -1.26 -4.85 105.19 106.45 1cz5 n GLY 65 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 1cz5 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 66 N 0.00 0.03 -0.18 -0.61 -4.36 -1.26 -3.16 121.20 111.66 1cz5 s ILE 66 Ca 0.00 -0.23 0.01 0.00 -0.26 0.00 0.00 60.65 60.17 1cz5 s ILE 66 Cb 0.00 -0.08 0.02 0.00 1.25 0.00 0.00 42.46 43.65 1cz5 s ILE 66 CO 0.00 -0.12 -0.20 0.54 0.24 0.00 0.00 174.94 175.40 1cz5 s VAL 67 N -0.36 2.05 -0.42 8.37 0.11 -1.07 -4.77 120.40 124.31 1cz5 s VAL 67 Ca -0.04 -0.94 -0.22 0.00 -2.93 0.00 0.00 61.98 57.85 1cz5 s VAL 67 Cb -0.03 -1.86 0.02 0.00 -1.53 0.00 0.00 36.38 32.99 1cz5 s VAL 67 CO -0.00 0.54 0.70 -0.13 -3.33 0.00 0.00 175.10 172.88 1cz5 s ARG 68 N 1.29 3.43 0.21 1.54 0.52 -1.25 0.14 118.95 124.83 1cz5 s ARG 68 Ca 0.05 -0.15 0.07 0.00 -0.52 0.00 0.00 55.73 55.17 1cz5 s ARG 68 Cb -0.13 -3.91 -0.05 0.00 0.52 0.00 0.00 34.95 31.38 1cz5 s ARG 68 CO -0.13 -0.99 -0.11 0.96 0.02 0.00 0.00 175.30 175.05 1cz5 s ILE 69 N 3.00 1.56 0.80 1.52 -4.36 0.60 -4.00 121.20 120.32 1cz5 s ILE 69 Ca 0.26 -2.16 -0.12 0.00 -0.26 0.00 0.00 60.65 58.38 1cz5 s ILE 69 Cb -0.13 -2.10 0.08 0.00 1.25 0.00 0.00 42.46 41.55 1cz5 s ILE 69 CO 0.20 -0.55 1.17 -1.81 0.24 0.00 0.00 174.94 174.19 1cz5 s ASP 70 N -3.31 4.57 0.39 4.36 1.01 -1.26 -4.41 116.67 118.02 1cz5 s ASP 70 Ca 0.23 0.81 0.27 0.00 0.71 0.00 0.00 52.55 54.57 1cz5 s ASP 70 Cb 0.01 -1.32 1.38 0.00 1.01 0.00 0.00 42.92 44.01 1cz5 s ASP 70 CO 0.07 -1.87 1.82 0.77 0.21 0.00 0.00 175.17 176.17 1cz5 h SER 71 N -1.03 0.00 -0.03 0.27 4.64 -1.85 -2.90 113.55 112.65 1cz5 h SER 71 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1cz5 h SER 71 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1cz5 h SER 71 CO 0.66 0.00 -0.03 0.58 -0.87 0.00 0.00 176.83 177.17 1cz5 h VAL 72 N 0.00 1.36 -0.76 0.95 2.07 -1.90 0.59 116.25 118.55 1cz5 h VAL 72 Ca 0.00 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 1cz5 h VAL 72 Cb 0.10 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1cz5 h VAL 72 CO 0.00 0.30 0.26 0.24 0.02 0.00 0.00 177.57 178.39 1cz5 h MET 73 N -0.36 1.17 -0.77 1.57 2.86 -1.88 0.77 114.93 118.28 1cz5 h MET 73 Ca 0.01 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1cz5 h MET 73 Cb 0.50 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1cz5 h MET 73 CO 0.01 0.98 0.50 -0.09 1.06 0.00 0.00 176.91 179.36 1cz5 h ARG 74 N 1.13 1.03 -0.13 1.72 2.43 -1.46 -2.01 114.38 117.08 1cz5 h ARG 74 Ca 0.25 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1cz5 h ARG 74 Cb 0.28 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1cz5 h ARG 74 CO -0.01 0.70 -0.48 -0.97 -1.51 0.00 0.00 179.97 177.69 1cz5 h ASN 75 N 1.05 0.36 -1.00 -3.80 -0.73 0.13 -0.96 115.58 110.62 1cz5 h ASN 75 Ca 0.28 -0.17 0.01 0.00 1.87 0.00 0.00 56.30 58.29 1cz5 h ASN 75 Cb -0.09 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 38.35 1cz5 h ASN 75 CO -0.06 0.79 0.66 0.78 -0.37 0.00 0.00 177.43 179.23 1cz5 h ASN 76 N 0.27 1.16 0.01 1.15 2.35 0.13 -3.29 115.58 117.35 1cz5 h ASN 76 Ca 0.01 -0.03 -0.39 0.00 -0.55 0.00 0.00 56.30 55.34 1cz5 h ASN 76 Cb 0.95 -0.29 -0.07 0.00 0.05 0.00 0.00 38.32 38.97 1cz5 h ASN 76 CO 0.08 0.84 -2.43 0.00 -1.65 0.00 0.00 177.43 174.28 1cz5 n GLY 78 N 2.20 0.90 3.54 0.00 0.00 -0.42 -3.95 105.19 107.46 1cz5 n GLY 78 Ca -0.44 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.64 2.82 0.42 4.61 0.00 -0.87 -4.72 121.76 123.39 1cz5 s ALA 79 Ca 0.00 -2.16 0.07 0.00 0.00 0.00 0.00 51.96 49.87 1cz5 s ALA 79 Cb 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 1cz5 s ALA 79 CO 0.00 -0.13 0.13 -1.12 0.00 0.00 0.00 175.76 174.64 1cz5 s SER 80 N -3.60 4.25 0.37 0.00 0.01 -1.26 -4.70 113.70 108.76 1cz5 s SER 80 Ca 0.34 -1.21 -0.28 0.00 1.31 0.00 0.00 55.95 56.11 1cz5 s SER 80 Cb 0.08 -0.35 -0.11 0.00 0.21 0.00 0.00 66.02 65.84 1cz5 s SER 80 CO 0.16 -0.56 1.40 -0.38 0.41 0.00 0.00 173.24 174.28 1cz5 n ILE 81 N -1.18 2.03 -0.89 1.44 -0.00 -1.26 -2.02 119.36 117.47 1cz5 n ILE 81 Ca -0.03 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.22 1cz5 n ILE 81 Cb 0.65 -1.80 0.00 0.00 -0.00 0.00 0.00 39.64 38.49 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 0.59 0.88 0.00 7.39 0.00 0.17 -4.93 105.19 109.28 1cz5 n GLY 82 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.15 -3.87 1.61 8.00 -0.86 -4.50 116.55 116.78 1cz5 n ASP 83 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1cz5 n ASP 83 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -0.22 1.32 0.21 -1.24 -2.85 -1.26 -2.87 119.74 112.83 1cz5 s LYS 84 Ca 0.00 -0.44 0.10 0.00 -1.00 0.00 0.00 55.97 54.63 1cz5 s LYS 84 Cb 0.00 -1.90 -0.05 0.00 -2.06 0.00 0.00 37.83 33.82 1cz5 s LYS 84 CO 0.00 -0.43 -0.19 0.14 0.10 0.00 0.00 175.35 174.98 1cz5 s VAL 85 N 1.68 2.09 -0.23 1.79 -7.23 0.74 -4.65 120.40 114.59 1cz5 s VAL 85 Ca 0.01 -2.16 -0.05 0.00 -1.81 0.00 0.00 61.98 57.98 1cz5 s VAL 85 Cb -0.15 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 1cz5 s VAL 85 CO -0.08 -0.38 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.58 1cz5 s LYS 86 N -3.20 3.47 -0.25 4.82 2.20 0.03 -0.82 119.74 126.00 1cz5 s LYS 86 Ca 0.23 -0.57 -0.11 0.00 -0.36 0.00 0.00 55.97 55.15 1cz5 s LYS 86 Cb -0.05 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 1cz5 s LYS 86 CO 0.10 -0.18 0.18 0.08 -0.36 0.00 0.00 175.35 175.17 1cz5 s VAL 87 N 1.47 5.34 0.22 4.02 1.01 0.10 -0.11 120.40 132.46 1cz5 s VAL 87 Ca 0.05 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1cz5 s VAL 87 Cb -0.14 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1cz5 s VAL 87 CO -0.01 0.32 0.06 -0.13 0.00 0.00 0.00 175.10 175.33 1cz5 s ARG 88 N 1.25 2.53 -0.12 2.72 0.52 0.29 0.05 118.95 126.18 1cz5 s ARG 88 Ca 0.08 -1.18 -0.06 0.00 -0.52 0.00 0.00 55.73 54.05 1cz5 s ARG 88 Cb -0.14 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 1cz5 s ARG 88 CO 0.06 0.41 0.09 0.21 0.02 0.00 0.00 175.30 176.10 1cz5 s LYS 89 N -3.42 3.41 0.00 3.54 2.20 -0.97 0.92 119.74 125.43 1cz5 s LYS 89 Ca 0.30 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 1cz5 s LYS 89 Cb -0.08 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1cz5 s LYS 89 CO 0.21 0.68 0.00 1.33 -0.36 0.00 0.00 175.35 177.21 1cz5 n VAL 90 N 2.27 0.00 -4.50 4.02 0.24 0.27 -4.61 118.33 116.01 1cz5 n VAL 90 Ca -0.19 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.87 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 0.00 -2.14 0.00 0.00 176.83 174.69 1cz5 s ARG 91 N -1.81 1.79 0.30 7.34 1.70 -1.26 -2.55 118.95 124.46 1cz5 s ARG 91 Ca 0.00 -2.04 0.07 0.00 -0.47 0.00 0.00 55.73 53.29 1cz5 s ARG 91 Cb 0.00 -0.90 -0.03 0.00 -0.57 0.00 0.00 34.95 33.46 1cz5 s ARG 91 CO 0.00 -0.27 0.31 0.95 -1.08 0.00 0.00 175.30 175.21 1cz5 s THR 92 N -3.21 4.08 0.21 4.99 -4.23 -1.26 -4.47 115.64 111.76 1cz5 s THR 92 Ca 0.31 -1.25 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 1cz5 s THR 92 Cb 0.07 -3.37 -0.01 0.00 1.34 0.00 0.00 72.50 70.53 1cz5 s THR 92 CO 0.14 -0.23 0.40 -1.83 -0.54 0.00 0.00 174.62 172.56 1cz5 s GLU 93 N -3.99 1.39 -0.65 3.99 -1.05 -1.25 -4.88 118.70 112.26 1cz5 s GLU 93 Ca 0.39 -1.22 -0.22 0.00 -0.15 0.00 0.00 54.97 53.77 1cz5 s GLU 93 Cb -0.07 0.43 0.08 0.00 -0.44 0.00 0.00 34.13 34.13 1cz5 s GLU 93 CO 0.27 -0.55 0.91 0.42 0.95 0.00 0.00 175.26 177.26 1cz5 s ILE 94 N -4.00 4.44 0.30 1.83 -1.09 -1.26 0.15 121.20 121.57 1cz5 s ILE 94 Ca 0.21 -0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 57.80 1cz5 s ILE 94 Cb 0.01 -4.64 -0.12 0.00 -1.58 0.00 0.00 42.46 36.12 1cz5 s ILE 94 CO 0.06 -1.38 1.46 0.00 -1.23 0.00 0.00 174.94 173.84 1cz5 n ALA 95 N 7.37 1.79 -0.03 9.38 0.00 -1.12 -4.91 120.51 133.00 1cz5 n ALA 95 Ca -0.05 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.79 1cz5 n ALA 95 Cb 0.45 -2.35 -0.12 0.00 0.00 0.00 0.00 19.45 17.43 1cz5 n ALA 95 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1cz5 n LYS 96 N 1.57 0.98 -3.66 0.00 2.85 -1.26 -4.24 118.16 114.39 1cz5 n LYS 96 Ca 0.08 -0.08 -0.13 0.00 -1.05 0.00 0.00 58.31 57.12 1cz5 n LYS 96 Cb 0.35 -1.36 -0.13 0.00 -0.65 0.00 0.00 35.03 33.24 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 -2.76 0.15 -0.00 -1.58 2.20 -1.26 0.19 119.74 116.69 1cz5 s LYS 97 Ca -0.06 0.75 0.01 0.00 -0.36 0.00 0.00 55.97 56.31 1cz5 s LYS 97 Cb 0.07 -0.03 -0.00 0.00 -1.51 0.00 0.00 37.83 36.36 1cz5 s LYS 97 CO 0.61 -0.29 -0.03 0.54 -0.36 0.00 0.00 175.35 175.83 1cz5 s VAL 98 N 2.43 0.20 -0.06 4.02 0.11 -0.98 -0.33 120.40 125.78 1cz5 s VAL 98 Ca 0.01 -0.13 0.05 0.00 -2.93 0.00 0.00 61.98 58.98 1cz5 s VAL 98 Cb -0.12 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 1cz5 s VAL 98 CO -0.09 0.04 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.62 1cz5 s THR 99 N -0.10 2.40 0.17 5.04 2.01 0.23 0.17 115.64 125.56 1cz5 s THR 99 Ca 0.01 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 1cz5 s THR 99 Cb -0.01 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1cz5 s THR 99 CO -0.00 0.57 0.13 -1.48 -0.69 0.00 0.00 174.62 173.15 1cz5 s LEU 100 N -0.24 1.34 -0.27 4.42 2.34 0.36 -1.75 118.68 124.87 1cz5 s LEU 100 Ca -0.01 -1.25 -0.01 0.00 0.06 0.00 0.00 54.13 52.92 1cz5 s LEU 100 Cb -0.13 0.49 0.09 0.00 -0.56 0.00 0.00 46.19 46.08 1cz5 s LEU 100 CO 0.03 -0.82 0.08 0.00 -1.06 0.00 0.00 176.35 174.58 1cz5 s ALA 101 N -4.09 1.35 -0.03 1.48 0.00 0.31 -2.76 121.76 118.01 1cz5 s ALA 101 Ca 0.30 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1cz5 s ALA 101 Cb 0.06 -1.48 -0.06 0.00 0.00 0.00 0.00 23.12 21.64 1cz5 s ALA 101 CO 0.07 -1.51 1.72 -2.14 0.00 0.00 0.00 175.76 173.90 1cz5 s PRO 102 N 1.71 4.17 -0.76 0.00 0.02 -1.26 -0.16 135.00 138.72 1cz5 s PRO 102 Ca 0.06 2.29 -0.20 0.00 0.02 0.00 0.00 61.00 63.17 1cz5 s PRO 102 Cb -0.17 -4.01 0.10 0.00 0.02 0.00 0.00 34.50 30.44 1cz5 s PRO 102 CO -0.21 -0.87 0.99 0.42 -0.33 0.00 0.00 177.00 177.01 1cz5 s ILE 103 N 4.08 4.57 0.00 2.83 1.01 0.16 -4.41 121.20 129.43 1cz5 s ILE 103 Ca 0.77 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1cz5 s ILE 103 Cb -0.36 -4.69 0.00 0.00 0.01 0.00 0.00 42.46 37.42 1cz5 s ILE 103 CO 0.32 -1.43 0.00 2.30 0.00 0.00 0.00 174.94 176.14 1cz5 n ILE 104 N 5.68 0.00 -3.38 2.92 -5.35 -1.26 -0.99 119.36 116.98 1cz5 n ILE 104 Ca 0.06 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.21 1cz5 n ILE 104 Cb 0.46 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.31 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1cz5 s ARG 105 N -0.36 3.88 0.30 6.28 1.81 -1.26 0.12 118.95 129.71 1cz5 s ARG 105 Ca 0.00 0.37 0.20 0.00 -1.72 0.00 0.00 55.73 54.59 1cz5 s ARG 105 Cb 0.00 -2.74 1.11 0.00 -0.45 0.00 0.00 34.95 32.86 1cz5 s ARG 105 CO 0.00 0.37 1.62 0.36 -0.68 0.00 0.00 175.30 176.97 1cz5 n LYS 106 N 0.20 0.13 -1.81 3.54 2.85 -1.26 -1.56 118.16 120.26 1cz5 n LYS 106 Ca -0.02 0.63 -0.15 0.00 -1.05 0.00 0.00 58.31 57.73 1cz5 n LYS 106 Cb 0.52 -1.93 0.06 0.00 -0.65 0.00 0.00 35.03 33.03 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1cz5 n ASP 107 N -2.21 3.87 -1.99 -5.58 5.75 -1.26 -5.00 116.55 110.12 1cz5 n ASP 107 Ca -0.01 -3.56 0.00 0.00 -0.01 0.00 0.00 54.79 51.20 1cz5 n ASP 107 Cb 0.03 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 n GLN 108 N -0.74 1.25 0.05 0.11 1.13 -0.60 -5.00 117.38 113.57 1cz5 n GLN 108 Ca 0.34 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.42 1cz5 n GLN 108 Cb 0.90 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 31.19 1cz5 n GLN 108 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1cz5 h ARG 109 N 0.00 0.00 -2.19 -1.09 2.43 -1.97 -3.38 114.38 108.18 1cz5 h ARG 109 Ca 0.00 0.00 -0.80 0.00 -0.81 0.00 0.00 59.98 58.37 1cz5 h ARG 109 Cb 0.00 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 29.28 1cz5 h ARG 109 CO 0.00 0.29 1.07 1.47 -1.51 0.00 0.00 179.97 181.28 1cz5 n LEU 110 N -2.91 7.42 -3.77 3.80 -0.00 -1.26 -4.90 117.00 115.38 1cz5 n LEU 110 Ca -0.07 -5.23 -0.15 0.00 -0.00 0.00 0.00 56.01 50.55 1cz5 n LEU 110 Cb 0.80 -1.15 -0.16 0.00 -0.00 0.00 0.00 43.42 42.91 1cz5 n LEU 110 CO 0.42 1.97 -0.35 -1.59 -0.00 0.00 0.00 177.39 177.85 1cz5 s LYS 111 N -4.21 -0.03 0.00 1.47 0.00 -1.26 -5.06 119.74 110.65 1cz5 s LYS 111 Ca 0.43 0.19 0.00 0.00 0.00 0.00 0.00 55.97 56.58 1cz5 s LYS 111 Cb 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 37.83 37.82 1cz5 s LYS 111 CO -0.20 -0.17 0.00 1.19 0.00 0.00 0.00 175.35 176.17 1cz5 n PHE 112 N 4.19 0.00 -3.38 1.78 3.01 -1.26 -5.02 117.46 116.78 1cz5 n PHE 112 Ca -0.28 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.18 1cz5 n PHE 112 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cz5 n GLY 113 N 0.22 -0.53 3.19 1.37 0.00 -1.26 -5.00 105.19 103.18 1cz5 n GLY 113 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 1cz5 n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cz5 n GLU 114 N 0.00 0.04 0.00 1.61 1.02 -1.26 0.29 120.64 122.33 1cz5 n GLU 114 Ca 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1cz5 n GLU 114 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cz5 n GLY 115 N 5.01 0.80 0.37 0.62 0.00 -1.26 -4.97 105.19 105.76 1cz5 n GLY 115 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 1.23 -0.61 -0.61 6.09 -0.56 0.84 117.51 123.90 1cz5 h ILE 116 Ca 0.00 -0.42 0.01 0.00 -1.37 0.00 0.00 64.86 63.07 1cz5 h ILE 116 Cb 0.00 -0.11 -0.03 0.00 0.47 0.00 0.00 36.82 37.15 1cz5 h ILE 116 CO 0.00 0.23 0.40 -0.33 -3.07 0.00 0.00 178.15 175.38 1cz5 h GLU 117 N 1.24 0.81 -0.50 2.19 5.08 -1.93 0.14 114.58 121.59 1cz5 h GLU 117 Ca 0.33 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1cz5 h GLU 117 Cb -0.14 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.90 1cz5 h GLU 117 CO -0.07 0.54 0.24 1.49 -1.00 0.00 0.00 179.01 180.20 1cz5 h GLU 118 N 0.83 0.70 -0.84 2.33 4.81 -1.66 -1.99 114.58 118.77 1cz5 h GLU 118 Ca 0.22 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1cz5 h GLU 118 Cb -0.09 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 1cz5 h GLU 118 CO -0.05 0.55 0.56 -0.92 -0.73 0.00 0.00 179.01 178.42 1cz5 h TYR 119 N 0.71 1.05 -0.10 0.92 5.03 0.11 0.34 116.97 125.03 1cz5 h TYR 119 Ca 0.18 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1cz5 h TYR 119 Cb 0.09 -0.36 -0.00 0.00 1.55 0.00 0.00 36.73 38.00 1cz5 h TYR 119 CO 0.01 0.66 0.07 0.28 -1.32 0.00 0.00 178.16 177.86 1cz5 h VAL 120 N 1.14 1.03 -0.89 1.81 2.07 -0.54 0.69 116.25 121.55 1cz5 h VAL 120 Ca 0.31 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.78 1cz5 h VAL 120 Cb -0.13 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1cz5 h VAL 120 CO -0.07 0.03 0.59 1.56 0.02 0.00 0.00 177.57 179.70 1cz5 h GLN 121 N 0.13 1.17 -1.01 1.57 4.20 -1.23 0.28 115.11 120.23 1cz5 h GLN 121 Ca 0.04 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1cz5 h GLN 121 Cb -0.01 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 27.45 1cz5 h GLN 121 CO -0.01 0.78 0.66 -0.09 -0.67 0.00 0.00 178.83 179.50 1cz5 h ARG 122 N 1.21 1.33 0.19 1.46 9.65 0.60 0.82 114.38 129.64 1cz5 h ARG 122 Ca 0.32 -0.08 -0.31 0.00 -1.10 0.00 0.00 59.98 58.81 1cz5 h ARG 122 Cb -0.13 -0.30 0.02 0.00 -1.39 0.00 0.00 29.97 28.17 1cz5 h ARG 122 CO -0.07 0.88 -1.49 0.00 2.80 0.00 0.00 179.97 182.09 1cz5 h ALA 123 N 1.37 0.01 -0.02 2.80 0.00 -0.37 -3.36 119.26 119.70 1cz5 h ALA 123 Ca 0.37 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1cz5 h ALA 123 Cb -0.15 0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cz5 h ALA 123 CO -0.08 0.79 -0.26 1.28 0.00 0.00 0.00 179.25 180.98 1cz5 n LEU 124 N -3.76 1.77 -4.10 0.00 4.77 0.92 -5.00 117.00 111.60 1cz5 n LEU 124 Ca -0.21 -0.59 -0.36 0.00 -0.03 0.00 0.00 56.01 54.82 1cz5 n LEU 124 Cb 1.03 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 42.14 1cz5 n LEU 124 CO 0.53 0.32 -1.21 0.00 -1.33 0.00 0.00 177.39 175.69 1cz5 n ILE 125 N 0.01 0.00 -3.76 -0.08 3.06 0.28 -1.77 119.36 117.10 1cz5 n ILE 125 Ca 0.12 -0.31 -0.21 0.00 -2.50 0.00 0.00 62.75 59.85 1cz5 n ILE 125 Cb 0.43 -0.17 -0.07 0.00 0.54 0.00 0.00 39.64 40.37 1cz5 n ILE 125 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1cz5 n ARG 126 N 1.29 -0.96 -4.34 9.51 1.85 0.79 -4.73 116.66 120.08 1cz5 n ARG 126 Ca -0.00 0.06 -0.19 0.00 -1.00 0.00 0.00 57.85 56.72 1cz5 n ARG 126 Cb 0.61 -2.48 -0.14 0.00 -1.05 0.00 0.00 32.46 29.40 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 -6.04 0.80 0.12 2.89 3.52 -0.73 -4.67 118.95 114.85 1cz5 s ARG 127 Ca 0.00 -0.55 -0.31 0.00 -0.13 0.00 0.00 55.73 54.74 1cz5 s ARG 127 Cb -0.00 -0.76 -0.09 0.00 -1.56 0.00 0.00 34.95 32.53 1cz5 s ARG 127 CO 0.69 0.20 1.65 -1.25 -0.81 0.00 0.00 175.30 175.78 1cz5 s PRO 128 N -0.73 4.19 -0.02 5.12 0.04 -1.19 0.31 135.00 142.73 1cz5 s PRO 128 Ca 0.01 2.39 0.07 0.00 0.04 0.00 0.00 61.00 63.51 1cz5 s PRO 128 Cb -0.06 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1cz5 s PRO 128 CO 0.00 -0.70 -0.21 -1.64 0.04 0.00 0.00 177.00 174.49 1cz5 s MET 129 N 2.00 1.74 -0.14 4.56 -1.94 0.44 -4.83 119.30 121.13 1cz5 s MET 129 Ca 0.73 -0.77 -0.04 0.00 -1.71 0.00 0.00 55.69 53.91 1cz5 s MET 129 Cb -0.43 -1.68 0.05 0.00 2.01 0.00 0.00 34.83 34.79 1cz5 s MET 129 CO 0.32 0.46 0.08 -1.17 -0.01 0.00 0.00 175.02 174.70 1cz5 s LEU 130 N -0.51 0.35 0.32 -0.03 2.96 -1.26 -2.82 118.68 117.69 1cz5 s LEU 130 Ca 0.08 -0.46 -0.26 0.00 -0.22 0.00 0.00 54.13 53.27 1cz5 s LEU 130 Cb -0.08 -0.24 -0.14 0.00 0.50 0.00 0.00 46.19 46.22 1cz5 s LEU 130 CO -0.01 -0.32 0.75 -1.84 -1.32 0.00 0.00 176.35 173.61 1cz5 n GLU 131 N 5.27 0.80 -0.64 1.98 0.28 -1.26 -0.55 120.64 126.52 1cz5 n GLU 131 Ca -0.06 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 1cz5 n GLU 131 Cb 0.49 -1.55 0.00 0.00 1.43 0.00 0.00 31.44 31.81 1cz5 n GLU 131 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1cz5 n GLN 132 N 0.72 0.00 -0.98 3.44 1.13 0.65 -4.87 117.38 117.46 1cz5 n GLN 132 Ca 0.12 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.91 1cz5 n GLN 132 Cb 0.33 -1.96 0.23 0.00 0.11 0.00 0.00 30.24 28.96 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1cz5 n ASP 133 N 0.00 -1.92 -3.71 1.08 5.75 0.29 -4.74 116.55 113.30 1cz5 n ASP 133 Ca 0.00 -1.12 -0.12 0.00 -0.01 0.00 0.00 54.79 53.54 1cz5 n ASP 133 Cb 0.00 -0.92 -0.12 0.00 -1.03 0.00 0.00 41.12 39.05 1cz5 n ASP 133 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1cz5 s ASN 134 N -4.25 -0.33 0.08 -1.12 0.01 -1.26 -2.35 114.94 105.73 1cz5 s ASN 134 Ca 0.65 0.66 -0.01 0.00 -0.71 0.00 0.00 52.86 53.45 1cz5 s ASN 134 Cb -0.06 0.55 -0.04 0.00 0.41 0.00 0.00 41.25 42.11 1cz5 s ASN 134 CO 0.50 -0.18 0.01 -0.63 -1.51 0.00 0.00 177.10 175.28 1cz5 s ILE 135 N 1.37 0.17 0.01 0.60 1.01 -0.84 -4.74 121.20 118.78 1cz5 s ILE 135 Ca -0.09 -1.85 -0.01 0.00 0.00 0.00 0.00 60.65 58.69 1cz5 s ILE 135 Cb -0.10 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1cz5 s ILE 135 CO -0.10 -0.77 0.01 -0.55 0.00 0.00 0.00 174.94 173.53 1cz5 s SER 136 N -2.98 0.14 -0.06 3.58 0.15 -1.26 0.13 113.70 113.40 1cz5 s SER 136 Ca 0.14 -0.31 -0.09 0.00 0.70 0.00 0.00 55.95 56.40 1cz5 s SER 136 Cb 0.08 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.47 1cz5 s SER 136 CO -0.05 -0.24 -0.17 0.52 1.20 0.00 0.00 173.24 174.51 1cz5 n VAL 137 N 1.96 1.00 -2.04 4.45 0.31 -1.26 -5.01 118.33 117.73 1cz5 n VAL 137 Ca -0.21 0.26 -0.33 0.00 -0.01 0.00 0.00 64.34 64.05 1cz5 n VAL 137 Cb 0.56 -1.88 0.02 0.00 -0.91 0.00 0.00 33.84 31.63 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 -2.14 3.19 -0.63 5.55 0.04 -1.26 -4.98 135.00 134.78 1cz5 s PRO 138 Ca -0.14 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.30 1cz5 s PRO 138 Cb 0.02 -2.00 0.38 0.00 0.04 0.00 0.00 34.50 32.93 1cz5 s PRO 138 CO 0.20 -0.93 1.37 0.41 0.04 0.00 0.00 177.00 178.09 1cz5 n GLY 139 N -0.51 5.83 3.13 0.56 0.00 -1.26 -5.01 105.19 107.93 1cz5 n GLY 139 Ca 0.10 -2.68 -0.08 0.00 0.00 0.00 0.00 46.02 43.36 1cz5 n GLY 139 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cz5 s LEU 140 N -3.74 2.12 0.00 0.99 -0.00 -1.26 -5.17 118.68 111.62 1cz5 s LEU 140 Ca 0.48 -0.95 0.00 0.00 -0.00 0.00 0.00 54.13 53.66 1cz5 s LEU 140 Cb 0.37 0.42 0.00 0.00 -0.00 0.00 0.00 46.19 46.98 1cz5 s LEU 140 CO -0.23 -0.65 0.00 1.07 -0.00 0.00 0.00 176.35 176.54 1cz5 n THR 141 N 0.04 0.00 0.00 5.48 5.66 -1.26 -5.03 114.28 119.17 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 0.62 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 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 -5.11 117.00 116.49 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1cz5 n ALA 143 N -3.00 0.00 -1.08 -1.18 0.00 -1.26 -4.57 120.51 109.42 1cz5 n ALA 143 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1cz5 n ALA 143 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 0.00 3.53 3.96 0.00 0.00 -1.26 -4.88 105.19 106.54 1cz5 n GLY 144 Ca 0.00 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 1cz5 n GLY 144 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz5 s GLN 145 N 1.89 3.34 0.04 1.61 -2.07 -1.26 -4.75 119.66 118.45 1cz5 s GLN 145 Ca 0.63 -0.65 0.01 0.00 -1.82 0.00 0.00 55.36 53.53 1cz5 s GLN 145 Cb 0.22 -2.76 -0.03 0.00 -1.09 0.00 0.00 33.01 29.35 1cz5 s GLN 145 CO -0.03 0.18 -0.06 -0.08 -1.32 0.00 0.00 175.29 173.98 1cz5 s THR 146 N -2.20 0.40 0.00 3.63 -1.32 -1.26 -4.87 115.64 110.02 1cz5 s THR 146 Ca 0.40 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 1cz5 s THR 146 Cb -0.09 -0.65 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 1cz5 s THR 146 CO 0.33 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1cz5 n GLY 147 N 1.29 1.86 4.38 6.08 0.00 -1.26 -4.97 105.19 112.57 1cz5 n GLY 147 Ca -0.22 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.09 -4.20 0.99 -0.00 -0.16 -4.91 117.00 107.63 1cz5 n LEU 148 Ca 0.00 -1.21 -0.12 0.00 -0.00 0.00 0.00 56.01 54.68 1cz5 n LEU 148 Cb 0.00 -1.71 -0.10 0.00 -0.00 0.00 0.00 43.42 41.61 1cz5 n LEU 148 CO 0.00 0.28 -0.23 -1.48 -0.00 0.00 0.00 177.39 175.96 1cz5 s LEU 149 N -7.28 1.14 -0.17 1.47 0.05 -1.23 -4.73 118.68 107.92 1cz5 s LEU 149 Ca 0.47 -1.38 -0.18 0.00 0.05 0.00 0.00 54.13 53.09 1cz5 s LEU 149 Cb -0.27 0.41 -0.03 0.00 -2.05 0.00 0.00 46.19 44.24 1cz5 s LEU 149 CO 1.00 -0.85 0.51 -0.36 -0.55 0.00 0.00 176.35 176.10 1cz5 s PHE 150 N -4.16 3.41 -0.45 3.48 0.40 0.35 0.36 117.98 121.37 1cz5 s PHE 150 Ca 0.39 0.82 -0.15 0.00 -0.60 0.00 0.00 56.93 57.38 1cz5 s PHE 150 Cb 0.07 -2.64 0.06 0.00 0.51 0.00 0.00 43.02 41.01 1cz5 s PHE 150 CO 0.12 -0.03 0.37 0.21 0.70 0.00 0.00 175.22 176.59 1cz5 s LYS 151 N 1.35 2.98 0.11 0.44 2.47 0.77 -1.99 119.74 125.87 1cz5 s LYS 151 Ca 0.25 -1.24 -0.30 0.00 -1.56 0.00 0.00 55.97 53.12 1cz5 s LYS 151 Cb -0.15 -4.08 -0.06 0.00 -1.46 0.00 0.00 37.83 32.07 1cz5 s LYS 151 CO 0.10 -0.94 0.98 0.08 0.16 0.00 0.00 175.35 175.73 1cz5 s VAL 152 N 1.67 4.44 0.00 4.02 1.01 -0.99 0.11 120.40 130.66 1cz5 s VAL 152 Ca 0.04 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1cz5 s VAL 152 Cb -0.23 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1cz5 s VAL 152 CO 0.08 0.30 0.00 0.52 0.00 0.00 0.00 175.10 176.00 1cz5 n VAL 153 N 2.83 0.00 -3.74 2.92 0.31 -0.72 0.24 118.33 120.17 1cz5 n VAL 153 Ca 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.19 1cz5 n VAL 153 Cb 0.49 0.01 -0.16 0.00 -0.91 0.00 0.00 33.84 33.27 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 -1.24 -0.04 0.34 5.55 2.47 -1.19 -4.40 119.74 121.22 1cz5 s LYS 154 Ca 0.00 0.26 0.04 0.00 -1.56 0.00 0.00 55.97 54.71 1cz5 s LYS 154 Cb 0.00 -0.32 -0.07 0.00 -1.46 0.00 0.00 37.83 35.99 1cz5 s LYS 154 CO 0.00 -0.22 0.05 0.95 0.16 0.00 0.00 175.35 176.30 1cz5 s THR 155 N 1.40 1.32 -0.11 3.43 -4.23 -1.26 0.75 115.64 116.94 1cz5 s THR 155 Ca -0.05 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 1cz5 s THR 155 Cb -0.13 -2.83 -0.26 0.00 1.34 0.00 0.00 72.50 70.62 1cz5 s THR 155 CO -0.03 0.00 0.43 0.25 -0.54 0.00 0.00 174.62 174.73 1cz5 h LEU 156 N 2.06 0.41 0.00 4.79 7.12 -1.09 -3.48 115.31 125.12 1cz5 h LEU 156 Ca -0.41 -0.89 -0.24 0.00 0.13 0.00 0.00 57.88 56.47 1cz5 h LEU 156 Cb 1.24 -0.13 0.14 0.00 -0.53 0.00 0.00 40.66 41.38 1cz5 h LEU 156 CO 0.71 1.78 -0.08 -2.65 -0.13 0.00 0.00 178.44 178.08 1cz5 n PRO 157 N -3.66 -3.61 0.00 5.25 -0.02 -1.26 -5.03 135.00 126.67 1cz5 n PRO 157 Ca -0.30 -0.97 0.00 0.00 -2.02 0.00 0.00 63.50 60.21 1cz5 n PRO 157 Cb 1.00 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.29 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 -4.72 0.00 0.00 2.55 2.88 -1.26 -4.90 113.62 108.18 1cz5 n SER 158 Ca 0.09 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.72 1cz5 n SER 158 Cb 0.38 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.35 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 0.00 0.44 -3.13 -1.46 4.76 -1.26 -4.74 118.16 112.77 1cz5 n LYS 159 Ca 0.00 0.05 -0.39 0.00 -2.87 0.00 0.00 58.31 55.10 1cz5 n LYS 159 Cb 0.00 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.63 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 -2.26 4.63 0.35 -0.18 -7.23 -1.26 -5.01 120.40 109.44 1cz5 s VAL 160 Ca 0.23 1.44 -0.26 0.00 -1.81 0.00 0.00 61.98 61.59 1cz5 s VAL 160 Cb 0.12 -4.01 -0.13 0.00 0.56 0.00 0.00 36.38 32.92 1cz5 s VAL 160 CO 0.24 0.50 0.86 -0.81 -0.31 0.00 0.00 175.10 175.58 1cz5 n PRO 161 N 1.93 1.05 -4.28 4.82 -0.04 -1.26 -4.95 135.00 132.28 1cz5 n PRO 161 Ca -0.07 0.37 -0.16 0.00 -0.04 0.00 0.00 63.50 63.60 1cz5 n PRO 161 Cb 0.50 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 32.11 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 -1.21 1.35 -0.19 0.52 -7.23 -1.13 -3.77 120.40 108.73 1cz5 s VAL 162 Ca 0.61 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.65 1cz5 s VAL 162 Cb -0.66 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 1cz5 s VAL 162 CO 0.58 -0.67 0.03 -0.70 -0.31 0.00 0.00 175.10 174.03 1cz5 s GLU 163 N -3.61 3.79 0.69 4.82 2.12 0.39 0.17 118.70 127.06 1cz5 s GLU 163 Ca 0.18 -0.44 -0.14 0.00 0.36 0.00 0.00 54.97 54.93 1cz5 s GLU 163 Cb 0.01 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.27 1cz5 s GLU 163 CO 0.03 0.14 1.11 0.42 -0.54 0.00 0.00 175.26 176.41 1cz5 s ILE 164 N 0.71 3.26 0.17 -3.70 -1.09 0.15 -2.78 121.20 117.92 1cz5 s ILE 164 Ca 0.02 0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 58.93 1cz5 s ILE 164 Cb -0.14 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 1cz5 s ILE 164 CO 0.02 -0.40 0.20 -0.83 -1.23 0.00 0.00 174.94 172.69 1cz5 s GLY 165 N -2.77 0.84 0.61 6.18 0.00 -1.26 0.28 107.32 111.19 1cz5 s GLY 165 Ca 0.66 -1.24 0.30 0.00 0.00 0.00 0.00 44.72 44.44 1cz5 s GLY 165 CO 0.45 -1.10 2.00 -2.09 0.00 0.00 0.00 173.10 172.36 1cz5 h GLU 166 N 2.64 0.00 0.00 2.90 4.81 -1.97 0.13 114.58 123.09 1cz5 h GLU 166 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1cz5 h GLU 166 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1cz5 h GLU 166 CO 0.51 0.00 -0.72 1.05 -0.73 0.00 0.00 179.01 179.12 1cz5 h GLU 167 N 0.00 0.00 -6.98 1.92 4.11 -1.94 -3.47 114.58 108.22 1cz5 h GLU 167 Ca 0.11 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.99 1cz5 h GLU 167 Cb 0.76 0.00 0.18 0.00 0.50 0.00 0.00 28.75 30.18 1cz5 h GLU 167 CO -0.00 0.00 0.14 2.41 0.07 0.00 0.00 179.01 181.63 1cz5 n THR 168 N -2.36 2.89 -3.95 -1.06 -1.04 0.45 -4.96 114.28 104.25 1cz5 n THR 168 Ca 0.02 -0.37 -0.28 0.00 -2.04 0.00 0.00 64.05 61.38 1cz5 n THR 168 Cb 0.48 -1.13 -0.04 0.00 -1.82 0.00 0.00 70.33 67.83 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 -3.38 3.37 -0.11 -2.82 1.02 0.52 -4.92 119.74 113.42 1cz5 s LYS 169 Ca 0.74 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 56.17 1cz5 s LYS 169 Cb -0.34 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1cz5 s LYS 169 CO 0.50 0.55 -0.14 0.42 -0.92 0.00 0.00 175.35 175.76 1cz5 s ILE 170 N -1.64 2.96 -0.13 2.17 -1.09 -1.26 -2.32 121.20 119.88 1cz5 s ILE 170 Ca 0.34 -0.71 -0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1cz5 s ILE 170 Cb -0.12 -2.22 -0.01 0.00 -1.58 0.00 0.00 42.46 38.53 1cz5 s ILE 170 CO 0.28 0.54 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.78 1cz5 s GLU 171 N 0.18 3.37 -0.01 2.79 2.02 0.44 -4.91 118.70 122.58 1cz5 s GLU 171 Ca -0.08 -0.69 0.04 0.00 0.02 0.00 0.00 54.97 54.25 1cz5 s GLU 171 Cb -0.15 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 1cz5 s GLU 171 CO 0.05 0.20 -0.12 0.42 0.02 0.00 0.00 175.26 175.83 1cz5 s ILE 172 N 0.39 0.93 0.72 -1.63 -1.09 -1.26 -0.49 121.20 118.78 1cz5 s ILE 172 Ca -0.10 -0.50 -0.05 0.00 -2.23 0.00 0.00 60.65 57.76 1cz5 s ILE 172 Cb -0.16 -0.78 0.10 0.00 -1.58 0.00 0.00 42.46 40.04 1cz5 s ILE 172 CO 0.05 0.26 1.02 0.00 -1.23 0.00 0.00 174.94 175.04 1cz5 s ARG 173 N -0.28 1.84 0.00 2.79 1.70 -1.11 -4.96 118.95 118.93 1cz5 s ARG 173 Ca 0.05 -0.65 0.10 0.00 -0.47 0.00 0.00 55.73 54.76 1cz5 s ARG 173 Cb -0.05 -2.23 0.04 0.00 -0.57 0.00 0.00 34.95 32.15 1cz5 s ARG 173 CO -0.00 -1.40 0.72 0.39 -1.08 0.00 0.00 175.30 173.93 1cz5 n GLU 174 N -2.93 1.31 -3.40 3.89 4.71 -1.26 -4.89 120.64 118.07 1cz5 n GLU 174 Ca 0.11 -0.84 -0.44 0.00 -0.01 0.00 0.00 57.16 55.98 1cz5 n GLU 174 Cb 0.60 -1.13 -0.09 0.00 -1.01 0.00 0.00 31.44 29.81 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1cz5 s GLU 175 N -1.12 2.99 0.00 3.49 2.12 -1.26 -5.05 118.70 119.87 1cz5 s GLU 175 Ca 0.10 -1.12 0.00 0.00 0.36 0.00 0.00 54.97 54.31 1cz5 s GLU 175 Cb 0.08 -4.04 0.00 0.00 0.26 0.00 0.00 34.13 30.43 1cz5 s GLU 175 CO 0.19 -0.89 0.00 -2.30 -0.54 0.00 0.00 175.26 171.72 1cz5 n PRO 176 N 5.27 1.94 -0.76 4.30 -0.02 -1.26 -4.73 135.00 139.72 1cz5 n PRO 176 Ca -0.11 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.22 1cz5 n PRO 176 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.85 1cz5 n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cz5 n ALA 177 N -3.00 5.00 -2.68 3.55 0.00 0.31 -4.74 120.51 118.95 1cz5 n ALA 177 Ca 0.00 -1.68 -0.42 0.00 0.00 0.00 0.00 53.44 51.33 1cz5 n ALA 177 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 19.45 16.83 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cz5 s SER 178 N 2.59 7.17 -2.20 0.00 0.15 -1.26 -3.30 113.70 116.85 1cz5 s SER 178 Ca 0.47 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.56 1cz5 s SER 178 Cb 0.18 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1cz5 s SER 178 CO -0.02 -0.43 0.00 -0.62 1.20 0.00 0.00 173.24 173.37 1cz5 n GLU 179 N 5.05 -1.46 -3.86 5.44 1.02 -1.26 -4.94 120.64 120.63 1cz5 n GLU 179 Ca 0.08 1.23 -0.36 0.00 -0.02 0.00 0.00 57.16 58.09 1cz5 n GLU 179 Cb 0.49 -5.62 -0.13 0.00 -0.02 0.00 0.00 31.44 26.15 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1cz5 s VAL 180 N -2.76 3.69 0.00 2.62 1.01 -1.21 -4.83 120.40 118.92 1cz5 s VAL 180 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1cz5 s VAL 180 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1cz5 s VAL 180 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.49 1cz5 n LEU 181 N 4.84 0.00 -4.07 3.92 -0.00 -1.26 -4.87 117.00 115.55 1cz5 n LEU 181 Ca -0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.76 1cz5 n LEU 181 Cb 0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.83 1cz5 n LEU 181 CO 0.30 0.00 -0.33 -1.83 -0.00 0.00 0.00 177.39 175.53 1cz5 s GLU 182 N -1.20 0.65 0.52 1.47 -1.05 -1.26 -4.44 118.70 113.38 1cz5 s GLU 182 Ca 0.00 -1.20 0.16 0.00 -0.15 0.00 0.00 54.97 53.78 1cz5 s GLU 182 Cb 0.00 0.22 1.26 0.00 -0.44 0.00 0.00 34.13 35.18 1cz5 s GLU 182 CO 0.00 -0.13 2.15 1.05 0.95 0.00 0.00 175.26 179.27 1cz5 h GLU 183 N 3.10 0.01 0.00 -4.83 4.11 -1.89 -3.42 114.58 111.65 1cz5 h GLU 183 Ca -0.34 -0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.79 1cz5 h GLU 183 Cb 1.15 -0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.45 1cz5 h GLU 183 CO 0.65 0.01 0.06 0.41 0.07 0.00 0.00 179.01 180.21 1cz5 n GLY 184 N -1.54 0.83 0.00 1.06 0.00 -1.26 -5.22 105.19 99.07 1cz5 n GLY 184 Ca -0.03 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93