#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz3 s LYS 2 N 0.00 3.64 -0.26 0.00 -2.85 0.43 -4.93 119.74 115.76 1cz3 s LYS 2 Ca 0.00 0.09 -0.16 0.00 -1.00 0.00 0.00 55.97 54.90 1cz3 s LYS 2 Cb 0.00 -3.20 -0.03 0.00 -2.06 0.00 0.00 37.83 32.54 1cz3 s LYS 2 CO 0.00 0.74 0.44 0.08 0.10 0.00 0.00 175.35 176.71 1cz3 s VAL 3 N -1.06 5.13 -0.16 1.79 1.01 -1.26 -1.36 120.40 124.48 1cz3 s VAL 3 Ca 0.19 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1cz3 s VAL 3 Cb -0.14 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1cz3 s VAL 3 CO 0.08 0.13 -0.16 -0.63 0.00 0.00 0.00 175.10 174.53 1cz3 s ILE 4 N 2.14 2.59 0.05 2.22 1.01 0.36 -0.71 121.20 128.86 1cz3 s ILE 4 Ca 0.18 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 1cz3 s ILE 4 Cb -0.16 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.16 1cz3 s ILE 4 CO 0.09 0.51 0.76 -0.36 0.00 0.00 0.00 174.94 175.95 1cz3 s PHE 5 N 0.92 3.74 -0.20 3.97 0.40 -0.36 -1.18 117.98 125.28 1cz3 s PHE 5 Ca -0.03 1.47 0.01 0.00 -0.60 0.00 0.00 56.93 57.77 1cz3 s PHE 5 Cb -0.15 -2.81 0.05 0.00 0.51 0.00 0.00 43.02 40.61 1cz3 s PHE 5 CO -0.02 0.28 -0.09 0.08 0.70 0.00 0.00 175.22 176.18 1cz3 s VAL 6 N -0.10 1.53 0.13 -0.44 1.01 -0.43 -0.10 120.40 122.00 1cz3 s VAL 6 Ca 0.38 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1cz3 s VAL 6 Cb -0.20 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1cz3 s VAL 6 CO 0.23 0.12 0.30 -1.48 0.00 0.00 0.00 175.10 174.27 1cz3 s LEU 7 N 1.44 0.92 0.10 3.92 2.34 -0.84 -4.35 118.68 122.21 1cz3 s LEU 7 Ca -0.02 -0.60 0.10 0.00 0.06 0.00 0.00 54.13 53.68 1cz3 s LEU 7 Cb -0.16 1.39 -0.04 0.00 -0.56 0.00 0.00 46.19 46.82 1cz3 s LEU 7 CO -0.08 -0.83 -0.27 0.00 -1.06 0.00 0.00 176.35 174.11 1cz3 s ALA 8 N -3.87 2.33 0.17 1.48 0.00 -1.26 -0.82 121.76 119.79 1cz3 s ALA 8 Ca 0.08 -1.39 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 1cz3 s ALA 8 Cb 0.03 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1cz3 s ALA 8 CO -0.08 0.54 0.50 0.00 0.00 0.00 0.00 175.76 176.71 1cz3 s MET 9 N -1.72 1.29 0.55 0.00 0.23 0.26 -4.45 119.30 115.44 1cz3 s MET 9 Ca 0.13 -0.79 -0.06 0.00 -1.03 0.00 0.00 55.69 53.94 1cz3 s MET 9 Cb -0.10 0.51 0.12 0.00 -1.53 0.00 0.00 34.83 33.83 1cz3 s MET 9 CO 0.04 -0.54 0.74 -0.40 -2.03 0.00 0.00 175.02 172.84 1cz3 n ASP 10 N -0.31 0.40 0.18 -1.18 3.85 -1.00 -0.11 116.55 118.38 1cz3 n ASP 10 Ca -0.12 -1.48 0.14 0.00 -0.71 0.00 0.00 54.79 52.62 1cz3 n ASP 10 Cb 0.63 -0.54 0.53 0.00 -1.35 0.00 0.00 41.12 40.40 1cz3 n ASP 10 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1cz3 h VAL 11 N -1.07 0.00 -0.29 2.12 -1.51 -1.22 -2.65 116.25 111.64 1cz3 h VAL 11 Ca -0.24 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1cz3 h VAL 11 Cb 0.75 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1cz3 h VAL 11 CO 0.20 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.00 1cz3 n SER 12 N -2.54 2.25 0.00 4.19 3.41 -1.26 -4.93 113.62 114.73 1cz3 n SER 12 Ca 0.02 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1cz3 n SER 12 Cb 0.28 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1cz3 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cz3 n GLY 13 N 1.23 0.60 3.77 5.00 0.00 -1.00 -5.02 105.19 109.78 1cz3 n GLY 13 Ca 0.16 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 1cz3 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cz3 s LYS 14 N -1.81 4.18 0.00 1.61 1.02 -1.26 -2.34 119.74 121.13 1cz3 s LYS 14 Ca 0.00 0.46 0.26 0.00 0.02 0.00 0.00 55.97 56.71 1cz3 s LYS 14 Cb 0.00 -3.34 0.57 0.00 -0.52 0.00 0.00 37.83 34.55 1cz3 s LYS 14 CO 0.00 0.40 1.46 0.44 -0.92 0.00 0.00 175.35 176.73 1cz3 n ILE 15 N 2.79 0.00 -3.59 2.17 -5.35 0.12 -2.37 119.36 113.12 1cz3 n ILE 15 Ca -0.10 -0.24 -0.17 0.00 -0.27 0.00 0.00 62.75 61.98 1cz3 n ILE 15 Cb 0.52 0.76 -0.07 0.00 -1.74 0.00 0.00 39.64 39.11 1cz3 n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cz3 s ALA 16 N -2.31 -1.55 0.32 -1.28 0.00 -1.22 -4.88 121.76 110.84 1cz3 s ALA 16 Ca 0.27 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.24 1cz3 s ALA 16 Cb 0.19 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.22 1cz3 s ALA 16 CO 0.46 -0.34 0.73 -1.54 0.00 0.00 0.00 175.76 175.07 1cz3 s SER 17 N -1.00 -0.11 -0.09 0.00 1.04 -1.26 -0.50 113.70 111.77 1cz3 s SER 17 Ca -0.10 -0.87 0.11 0.00 0.48 0.00 0.00 55.95 55.57 1cz3 s SER 17 Cb -0.02 0.77 0.47 0.00 0.10 0.00 0.00 66.02 67.35 1cz3 s SER 17 CO 0.08 -1.49 1.30 -1.54 0.98 0.00 0.00 173.24 172.57 1cz3 n SER 18 N -0.88 3.40 -4.71 7.02 3.41 -1.26 -4.88 113.62 115.72 1cz3 n SER 18 Ca -0.06 -2.36 -0.42 0.00 -0.26 0.00 0.00 58.87 55.77 1cz3 n SER 18 Cb 0.60 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1cz3 n SER 18 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1cz3 s VAL 19 N -1.83 4.78 0.12 -3.33 1.01 -1.26 -5.00 120.40 114.89 1cz3 s VAL 19 Ca 0.33 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 64.06 1cz3 s VAL 19 Cb 0.22 -4.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1cz3 s VAL 19 CO 0.14 0.19 1.14 -0.70 0.00 0.00 0.00 175.10 175.87 1cz3 s GLU 20 N 0.79 4.52 -1.50 2.72 2.56 -1.26 -3.91 118.70 122.63 1cz3 s GLU 20 Ca 0.51 1.73 -0.09 0.00 0.00 0.00 0.00 54.97 57.12 1cz3 s GLU 20 Cb -0.22 -3.31 0.07 0.00 2.00 0.00 0.00 34.13 32.66 1cz3 s GLU 20 CO 0.28 -0.07 0.74 0.43 -0.56 0.00 0.00 175.26 176.08 1cz3 n SER 21 N 3.08 -2.62 0.15 -1.70 7.64 -1.26 -4.86 113.62 114.06 1cz3 n SER 21 Ca 0.05 -0.90 0.03 0.00 1.01 0.00 0.00 58.87 59.06 1cz3 n SER 21 Cb 0.46 -3.43 0.13 0.00 -1.01 0.00 0.00 64.21 60.37 1cz3 n SER 21 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 1cz3 h TRP 22 N -1.85 0.00 -2.98 1.43 5.08 -1.99 -3.41 115.95 112.24 1cz3 h TRP 22 Ca -0.60 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 58.80 1cz3 h TRP 22 Cb 1.37 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.50 1cz3 h TRP 22 CO 0.55 0.49 1.14 0.45 -1.28 0.00 0.00 178.44 179.79 1cz3 s SER 23 N -6.46 6.24 0.62 0.11 0.15 -1.26 -4.95 113.70 108.15 1cz3 s SER 23 Ca 0.02 1.17 -0.15 0.00 0.70 0.00 0.00 55.95 57.69 1cz3 s SER 23 Cb 0.09 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.85 1cz3 s SER 23 CO 0.73 -1.45 1.08 -0.94 1.20 0.00 0.00 173.24 173.86 1cz3 s SER 24 N 4.56 5.47 0.16 5.45 1.04 -1.26 -4.87 113.70 124.25 1cz3 s SER 24 Ca 0.69 1.91 -0.19 0.00 0.48 0.00 0.00 55.95 58.84 1cz3 s SER 24 Cb -0.19 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.45 1cz3 s SER 24 CO 0.31 -1.38 1.66 0.15 0.98 0.00 0.00 173.24 174.97 1cz3 h PHE 25 N 0.27 -0.31 -0.84 5.02 3.57 -1.94 -0.51 116.94 122.20 1cz3 h PHE 25 Ca -0.47 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 1cz3 h PHE 25 Cb 1.23 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 40.12 1cz3 h PHE 25 CO 0.57 -0.20 0.42 0.93 -2.23 0.00 0.00 178.31 177.79 1cz3 h GLU 26 N -0.07 1.19 -0.10 1.11 3.07 -1.93 -1.70 114.58 116.16 1cz3 h GLU 26 Ca 0.17 -0.16 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1cz3 h GLU 26 Cb 0.32 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1cz3 h GLU 26 CO -0.38 0.91 -0.08 0.22 -1.40 0.00 0.00 179.01 178.28 1cz3 h ASP 27 N 1.19 -0.25 -0.90 1.42 -0.00 -1.66 -0.24 116.42 115.98 1cz3 h ASP 27 Ca 0.29 0.05 0.01 0.00 -0.00 0.00 0.00 57.03 57.39 1cz3 h ASP 27 Cb 0.09 0.13 -0.05 0.00 -0.00 0.00 0.00 39.33 39.51 1cz3 h ASP 27 CO -0.04 -0.11 0.60 0.03 -0.00 0.00 0.00 179.24 179.72 1cz3 h ARG 28 N -0.09 1.17 -0.25 0.28 3.08 -0.73 -0.90 114.38 116.95 1cz3 h ARG 28 Ca 0.07 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1cz3 h ARG 28 Cb 0.19 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1cz3 h ARG 28 CO -0.15 0.78 -0.34 -0.22 -1.07 0.00 0.00 179.97 178.96 1cz3 h LYS 29 N 1.21 0.66 -0.47 0.04 3.64 -0.87 -2.57 116.57 118.21 1cz3 h LYS 29 Ca 0.33 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1cz3 h LYS 29 Cb -0.12 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1cz3 h LYS 29 CO -0.08 1.00 0.11 -0.97 -2.27 0.00 0.00 179.45 177.24 1cz3 h ASN 30 N 0.38 0.66 -0.28 4.20 -1.24 -0.76 -2.41 115.58 116.12 1cz3 h ASN 30 Ca 0.03 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 1cz3 h ASN 30 Cb 0.92 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 1cz3 h ASN 30 CO 0.08 0.66 0.11 0.15 -1.29 0.00 0.00 177.43 177.14 1cz3 h PHE 31 N 0.69 0.43 -0.14 0.67 3.57 -1.05 -1.59 116.94 119.52 1cz3 h PHE 31 Ca 0.16 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1cz3 h PHE 31 Cb 0.26 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1cz3 h PHE 31 CO 0.01 0.43 0.03 -0.09 -2.23 0.00 0.00 178.31 176.47 1cz3 h ARG 32 N 0.31 0.09 -0.40 1.11 2.43 -1.26 -0.29 114.38 116.38 1cz3 h ARG 32 Ca 0.09 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1cz3 h ARG 32 Cb 0.18 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1cz3 h ARG 32 CO -0.01 0.06 0.20 -0.22 -1.51 0.00 0.00 179.97 178.49 1cz3 h LYS 33 N 0.10 0.39 -0.02 0.20 3.64 -1.28 0.52 116.57 120.12 1cz3 h LYS 33 Ca 0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1cz3 h LYS 33 Cb 0.05 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1cz3 h LYS 33 CO -0.08 0.26 -0.01 0.82 -2.27 0.00 0.00 179.45 178.17 1cz3 h ILE 34 N 0.40 1.31 -0.17 2.00 2.04 -1.13 -2.20 117.51 119.76 1cz3 h ILE 34 Ca 0.17 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1cz3 h ILE 34 Cb 0.09 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1cz3 h ILE 34 CO -0.13 0.24 -0.35 0.71 0.00 0.00 0.00 178.15 178.63 1cz3 h THR 35 N -0.34 1.29 -0.01 -0.27 1.35 -0.95 -1.64 112.91 112.33 1cz3 h THR 35 Ca 0.00 -1.41 -0.13 0.00 -0.55 0.00 0.00 66.41 64.33 1cz3 h THR 35 Cb 0.40 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 1cz3 h THR 35 CO 0.00 0.43 -0.60 0.71 -0.25 0.00 0.00 175.52 175.81 1cz3 h THR 36 N 0.30 1.42 -0.35 6.82 1.35 -0.91 0.34 112.91 121.88 1cz3 h THR 36 Ca 0.04 -2.05 -0.14 0.00 -0.55 0.00 0.00 66.41 63.71 1cz3 h THR 36 Cb 0.76 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 1cz3 h THR 36 CO 0.06 0.59 -0.33 -0.33 -0.25 0.00 0.00 175.52 175.26 1cz3 h GLU 37 N 0.03 0.84 -0.15 4.72 5.08 -1.15 -2.37 114.58 121.58 1cz3 h GLU 37 Ca -0.01 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 57.84 1cz3 h GLU 37 Cb 1.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1cz3 h GLU 37 CO 0.08 1.08 -0.25 0.82 -1.00 0.00 0.00 179.01 179.74 1cz3 h ILE 38 N 0.64 1.24 0.00 3.13 2.04 -0.94 -3.47 117.51 120.16 1cz3 h ILE 38 Ca 0.06 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1cz3 h ILE 38 Cb 0.91 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1cz3 h ILE 38 CO 0.08 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.19 1cz3 n GLY 39 N -0.54 1.27 3.43 5.37 0.00 0.12 -4.83 105.19 110.01 1cz3 n GLY 39 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1cz3 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cz3 s ASN 40 N -3.07 -0.14 -0.05 1.61 2.20 -1.22 -1.41 114.94 112.85 1cz3 s ASN 40 Ca 0.00 -0.61 -0.07 0.00 -0.94 0.00 0.00 52.86 51.24 1cz3 s ASN 40 Cb 0.00 0.51 0.01 0.00 -2.00 0.00 0.00 41.25 39.78 1cz3 s ASN 40 CO 0.00 -0.97 0.18 0.68 -2.94 0.00 0.00 177.10 174.04 1cz3 s VAL 41 N -3.90 0.02 -0.07 3.54 -7.23 -0.69 -4.08 120.40 107.98 1cz3 s VAL 41 Ca 0.11 -0.15 0.04 0.00 -1.81 0.00 0.00 61.98 60.18 1cz3 s VAL 41 Cb 0.01 -0.30 -0.00 0.00 0.56 0.00 0.00 36.38 36.64 1cz3 s VAL 41 CO -0.03 -0.08 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.78 1cz3 s VAL 42 N -0.22 1.78 0.21 1.32 1.01 0.41 -0.77 120.40 124.14 1cz3 s VAL 42 Ca -0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 1cz3 s VAL 42 Cb -0.03 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1cz3 s VAL 42 CO 0.01 0.50 0.41 0.00 0.00 0.00 0.00 175.10 176.02 1cz3 s MET 43 N 0.21 1.40 0.53 2.72 0.23 -0.42 -1.43 119.30 122.54 1cz3 s MET 43 Ca -0.12 -1.20 -0.01 0.00 -1.03 0.00 0.00 55.69 53.34 1cz3 s MET 43 Cb -0.15 0.44 0.02 0.00 -1.53 0.00 0.00 34.83 33.60 1cz3 s MET 43 CO 0.06 -0.56 0.77 0.20 -2.03 0.00 0.00 175.02 173.45 1cz3 s GLY 44 N -2.99 1.69 0.20 3.16 0.00 -1.13 -0.42 107.32 107.82 1cz3 s GLY 44 Ca 0.20 -1.11 -0.10 0.00 0.00 0.00 0.00 44.72 43.71 1cz3 s GLY 44 CO 0.05 -0.87 1.75 -0.09 0.00 0.00 0.00 173.10 173.95 1cz3 h ARG 45 N 0.12 0.41 -0.29 2.90 2.43 -1.93 -2.32 114.38 115.71 1cz3 h ARG 45 Ca -0.44 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.74 1cz3 h ARG 45 Cb 1.28 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1cz3 h ARG 45 CO 0.56 0.27 0.09 0.82 -1.51 0.00 0.00 179.97 180.20 1cz3 h ILE 46 N 0.42 0.91 -0.52 1.20 2.04 -1.94 0.34 117.51 119.96 1cz3 h ILE 46 Ca 0.29 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 1cz3 h ILE 46 Cb 0.33 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1cz3 h ILE 46 CO -0.28 0.04 0.22 0.74 0.00 0.00 0.00 178.15 178.87 1cz3 h THR 47 N 0.21 1.19 -0.37 -0.27 2.02 -1.80 -1.62 112.91 112.26 1cz3 h THR 47 Ca 0.13 -0.56 -0.16 0.00 0.77 0.00 0.00 66.41 66.58 1cz3 h THR 47 Cb 0.11 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1cz3 h THR 47 CO -0.14 0.23 -0.41 0.15 0.37 0.00 0.00 175.52 175.72 1cz3 h PHE 48 N 0.74 1.12 -0.13 3.16 3.57 -0.82 -0.98 116.94 123.59 1cz3 h PHE 48 Ca 0.18 -0.35 -0.09 0.00 3.53 0.00 0.00 57.97 61.25 1cz3 h PHE 48 Cb 0.12 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1cz3 h PHE 48 CO 0.01 1.18 -0.31 0.93 -2.23 0.00 0.00 178.31 177.89 1cz3 h GLU 49 N 0.74 0.25 -0.15 1.11 5.08 -0.60 0.60 114.58 121.61 1cz3 h GLU 49 Ca 0.05 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 1cz3 h GLU 49 Cb 1.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1cz3 h GLU 49 CO 0.10 0.54 -0.68 1.49 -1.00 0.00 0.00 179.01 179.46 1cz3 h GLU 50 N 0.23 0.62 0.00 2.33 4.81 -1.18 -2.90 114.58 118.48 1cz3 h GLU 50 Ca 0.03 -0.46 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1cz3 h GLU 50 Cb 0.66 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1cz3 h GLU 50 CO 0.05 1.08 -0.13 0.82 -0.73 0.00 0.00 179.01 180.10 1cz3 h ILE 51 N 0.44 0.25 0.00 2.32 2.04 -0.54 -3.47 117.51 118.55 1cz3 h ILE 51 Ca -0.02 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1cz3 h ILE 51 Cb 1.27 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1cz3 h ILE 51 CO 0.13 0.12 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1cz3 n GLY 52 N 0.63 1.70 3.75 5.37 0.00 0.20 -4.85 105.19 112.00 1cz3 n GLY 52 Ca 0.02 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1cz3 n GLY 52 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cz3 s ARG 53 N 0.00 2.32 0.31 1.61 1.70 -1.26 -4.85 118.95 118.78 1cz3 s ARG 53 Ca 0.00 -1.69 -0.28 0.00 -0.47 0.00 0.00 55.73 53.29 1cz3 s ARG 53 Cb 0.00 -2.11 -0.09 0.00 -0.57 0.00 0.00 34.95 32.18 1cz3 s ARG 53 CO 0.00 -0.04 1.12 -2.14 -1.08 0.00 0.00 175.30 173.16 1cz3 s PRO 54 N -3.91 4.49 0.01 3.89 0.02 -1.26 -4.97 135.00 133.27 1cz3 s PRO 54 Ca 0.41 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 1cz3 s PRO 54 Cb 0.00 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.42 1cz3 s PRO 54 CO 0.23 0.07 1.59 -0.51 -0.33 0.00 0.00 177.00 178.05 1cz3 s LEU 55 N -1.74 4.34 0.52 -5.54 1.43 -1.26 -4.94 118.68 111.48 1cz3 s LEU 55 Ca 0.48 2.30 -0.22 0.00 -1.03 0.00 0.00 54.13 55.65 1cz3 s LEU 55 Cb -0.31 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.30 1cz3 s LEU 55 CO 0.40 -0.86 1.36 -2.16 0.23 0.00 0.00 176.35 175.32 1cz3 s PRO 56 N 3.08 3.27 -1.53 1.29 0.04 -1.26 -2.94 135.00 136.96 1cz3 s PRO 56 Ca 0.71 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.98 1cz3 s PRO 56 Cb -0.35 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1cz3 s PRO 56 CO 0.30 -1.08 0.00 0.39 0.04 0.00 0.00 177.00 176.64 1cz3 n GLU 57 N -0.85 -1.04 -3.83 4.56 1.02 -1.26 -5.00 120.64 114.24 1cz3 n GLU 57 Ca 0.09 1.00 -0.13 0.00 -0.02 0.00 0.00 57.16 58.11 1cz3 n GLU 57 Cb 0.45 -5.13 -0.14 0.00 -0.02 0.00 0.00 31.44 26.60 1cz3 n GLU 57 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1cz3 s ARG 58 N -3.20 0.03 -0.10 3.49 0.52 -1.15 -4.85 118.95 113.69 1cz3 s ARG 58 Ca 0.00 0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.02 1cz3 s ARG 58 Cb 0.00 -0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.38 1cz3 s ARG 58 CO 0.00 -0.05 1.53 -1.17 0.02 0.00 0.00 175.30 175.63 1cz3 s LEU 59 N 0.33 4.26 -0.24 2.53 2.96 -0.50 -4.75 118.68 123.26 1cz3 s LEU 59 Ca -0.03 2.04 -0.11 0.00 -0.22 0.00 0.00 54.13 55.81 1cz3 s LEU 59 Cb -0.04 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 1cz3 s LEU 59 CO -0.01 -0.89 0.20 0.20 -1.32 0.00 0.00 176.35 174.53 1cz3 s ASN 60 N 2.96 6.16 -0.23 3.68 0.02 0.69 -1.70 114.94 126.52 1cz3 s ASN 60 Ca 0.68 0.16 0.01 0.00 -1.02 0.00 0.00 52.86 52.69 1cz3 s ASN 60 Cb -0.29 -2.13 0.04 0.00 0.02 0.00 0.00 41.25 38.89 1cz3 s ASN 60 CO 0.25 0.03 -0.12 -0.69 0.02 0.00 0.00 177.10 176.58 1cz3 s VAL 61 N 1.19 2.35 -0.25 1.60 1.01 0.05 -0.66 120.40 125.67 1cz3 s VAL 61 Ca 0.09 -1.24 -0.08 0.00 0.00 0.00 0.00 61.98 60.75 1cz3 s VAL 61 Cb -0.14 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1cz3 s VAL 61 CO 0.06 0.22 0.10 -0.69 0.00 0.00 0.00 175.10 174.78 1cz3 s VAL 62 N 1.23 4.61 -0.17 2.92 1.01 -0.19 -1.30 120.40 128.51 1cz3 s VAL 62 Ca -0.02 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1cz3 s VAL 62 Cb -0.17 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 1cz3 s VAL 62 CO -0.07 0.32 1.03 -0.76 0.00 0.00 0.00 175.10 175.62 1cz3 s LEU 63 N 1.56 4.17 -0.17 3.92 1.02 0.44 -0.53 118.68 129.09 1cz3 s LEU 63 Ca 0.06 1.47 -0.16 0.00 0.02 0.00 0.00 54.13 55.52 1cz3 s LEU 63 Cb -0.15 -3.55 0.05 0.00 0.02 0.00 0.00 46.19 42.56 1cz3 s LEU 63 CO 0.05 -0.56 0.46 0.42 0.02 0.00 0.00 176.35 176.74 1cz3 s THR 64 N 2.62 -0.00 -0.07 5.49 -4.23 -0.80 -3.36 115.64 115.29 1cz3 s THR 64 Ca 0.46 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.18 1cz3 s THR 64 Cb -0.17 -0.64 0.17 0.00 1.34 0.00 0.00 72.50 73.20 1cz3 s THR 64 CO 0.12 0.00 1.63 0.03 -0.54 0.00 0.00 174.62 175.86 1cz3 h ARG 65 N 5.48 0.00 -5.85 3.99 3.08 -1.95 -3.24 114.38 115.89 1cz3 h ARG 65 Ca -0.28 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.16 1cz3 h ARG 65 Cb 1.18 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.11 1cz3 h ARG 65 CO 0.22 0.32 0.40 0.50 -1.07 0.00 0.00 179.97 180.34 1cz3 s ARG 66 N -3.29 3.56 -0.27 0.04 3.52 -1.26 -4.94 118.95 116.32 1cz3 s ARG 66 Ca 0.03 0.11 -0.35 0.00 -0.13 0.00 0.00 55.73 55.38 1cz3 s ARG 66 Cb 0.08 -3.89 -0.12 0.00 -1.56 0.00 0.00 34.95 29.47 1cz3 s ARG 66 CO 0.69 -1.03 2.06 -2.30 -0.81 0.00 0.00 175.30 173.91 1cz3 n PRO 67 N 6.68 1.41 -5.29 5.12 -0.02 -1.26 -4.93 135.00 136.71 1cz3 n PRO 67 Ca 0.03 0.45 -0.31 0.00 -2.02 0.00 0.00 63.50 61.65 1cz3 n PRO 67 Cb 0.48 -2.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 1cz3 n PRO 67 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1cz3 s LYS 68 N 5.36 2.11 0.09 -0.52 2.20 -1.26 -5.13 119.74 122.60 1cz3 s LYS 68 Ca 1.03 -0.92 -0.12 0.00 -0.36 0.00 0.00 55.97 55.61 1cz3 s LYS 68 Cb -0.81 -2.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.43 1cz3 s LYS 68 CO 0.51 0.54 0.46 0.99 -0.36 0.00 0.00 175.35 177.48 1cz3 s THR 69 N -0.57 5.00 -0.01 3.43 2.01 -1.26 -4.55 115.64 119.69 1cz3 s THR 69 Ca 0.09 0.66 0.05 0.00 0.31 0.00 0.00 61.69 62.79 1cz3 s THR 69 Cb -0.10 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 1cz3 s THR 69 CO -0.01 0.33 -0.15 -0.55 -0.69 0.00 0.00 174.62 173.55 1cz3 s SER 70 N -1.62 1.72 0.07 3.53 0.15 -1.26 -5.01 113.70 111.27 1cz3 s SER 70 Ca 0.33 -0.27 0.20 0.00 0.70 0.00 0.00 55.95 56.91 1cz3 s SER 70 Cb -0.15 -0.19 -0.14 0.00 -1.71 0.00 0.00 66.02 63.84 1cz3 s SER 70 CO 0.18 0.18 0.77 0.59 1.20 0.00 0.00 173.24 176.15 1cz3 n ASN 71 N 2.69 0.63 -4.64 5.45 4.13 -1.26 -4.85 115.26 117.40 1cz3 n ASN 71 Ca -0.14 0.26 -0.43 0.00 1.68 0.00 0.00 54.58 55.95 1cz3 n ASN 71 Cb 0.55 0.66 -0.02 0.00 -1.54 0.00 0.00 39.78 39.43 1cz3 n ASN 71 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1cz3 s ASN 72 N -5.39 6.97 0.38 6.41 3.04 -1.26 -4.92 114.94 120.18 1cz3 s ASN 72 Ca -0.04 1.13 0.26 0.00 0.04 0.00 0.00 52.86 54.26 1cz3 s ASN 72 Cb 0.10 -2.54 1.38 0.00 -1.54 0.00 0.00 41.25 38.64 1cz3 s ASN 72 CO 0.82 -0.82 1.80 -0.65 -3.04 0.00 0.00 177.10 175.21 1cz3 h PRO 73 N 7.93 0.00 -0.43 0.43 0.11 -2.03 -0.83 132.00 137.18 1cz3 h PRO 73 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1cz3 h PRO 73 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1cz3 h PRO 73 CO 1.02 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.68 1cz3 n SER 74 N -2.43 4.02 -3.92 -2.05 3.41 -1.26 -4.86 113.62 106.53 1cz3 n SER 74 Ca -0.01 -2.54 -0.28 0.00 -0.26 0.00 0.00 58.87 55.78 1cz3 n SER 74 Cb 0.08 -0.48 -0.17 0.00 -0.26 0.00 0.00 64.21 63.38 1cz3 n SER 74 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1cz3 s LEU 75 N -1.98 1.37 -0.07 1.04 2.96 -0.32 -0.22 118.68 121.45 1cz3 s LEU 75 Ca 0.41 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1cz3 s LEU 75 Cb 0.28 -0.91 0.01 0.00 0.50 0.00 0.00 46.19 46.07 1cz3 s LEU 75 CO 0.16 -0.12 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.24 1cz3 s VAL 76 N 1.65 1.29 -0.42 1.68 1.01 0.16 -4.69 120.40 121.09 1cz3 s VAL 76 Ca 0.04 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1cz3 s VAL 76 Cb -0.13 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1cz3 s VAL 76 CO -0.08 0.39 0.33 -0.36 0.00 0.00 0.00 175.10 175.38 1cz3 s PHE 77 N 0.63 3.23 -0.25 5.22 0.40 -1.26 -1.02 117.98 124.92 1cz3 s PHE 77 Ca -0.15 -0.57 -0.07 0.00 -0.60 0.00 0.00 56.93 55.54 1cz3 s PHE 77 Cb -0.16 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.66 1cz3 s PHE 77 CO 0.04 -0.62 0.07 0.12 0.70 0.00 0.00 175.22 175.53 1cz3 s PHE 78 N 1.77 3.09 -0.46 0.36 2.19 0.31 -4.69 117.98 120.55 1cz3 s PHE 78 Ca 0.06 -0.39 -0.14 0.00 0.33 0.00 0.00 56.93 56.79 1cz3 s PHE 78 Cb -0.19 -2.23 0.07 0.00 -1.31 0.00 0.00 43.02 39.36 1cz3 s PHE 78 CO 0.11 -0.33 0.36 1.21 1.83 0.00 0.00 175.22 178.40 1cz3 s ASN 79 N 1.56 6.04 0.00 6.13 2.47 -1.22 -1.91 114.94 128.01 1cz3 s ASN 79 Ca 0.06 -1.34 0.00 0.00 0.42 0.00 0.00 52.86 52.00 1cz3 s ASN 79 Cb -0.15 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 1cz3 s ASN 79 CO 0.04 -0.62 0.00 0.61 -3.72 0.00 0.00 177.10 173.41 1cz3 n GLY 80 N 5.14 -0.31 3.97 1.21 0.00 -1.26 -5.04 105.19 108.90 1cz3 n GLY 80 Ca -0.12 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 1cz3 n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cz3 s SER 81 N 0.00 4.65 0.23 1.61 1.04 -1.26 -4.87 113.70 115.09 1cz3 s SER 81 Ca 0.00 -0.00 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 1cz3 s SER 81 Cb 0.00 -0.57 0.37 0.00 0.10 0.00 0.00 66.02 65.92 1cz3 s SER 81 CO 0.00 -1.65 1.72 -0.65 0.98 0.00 0.00 173.24 173.64 1cz3 h PRO 82 N -0.45 0.35 -0.70 4.02 0.11 -1.99 -1.58 132.00 131.76 1cz3 h PRO 82 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1cz3 h PRO 82 Cb 1.29 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1cz3 h PRO 82 CO 0.49 0.23 0.44 0.00 -0.21 0.00 0.00 178.00 178.95 1cz3 h ALA 83 N 1.51 0.89 -0.18 -0.75 0.00 -1.97 -1.94 119.26 116.83 1cz3 h ALA 83 Ca 0.36 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1cz3 h ALA 83 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1cz3 h ALA 83 CO -0.40 0.34 0.07 -0.44 0.00 0.00 0.00 179.25 178.83 1cz3 h ASP 84 N 0.95 0.10 -0.60 0.00 3.45 -1.71 -1.34 116.42 117.28 1cz3 h ASP 84 Ca 0.25 0.01 0.08 0.00 0.43 0.00 0.00 57.03 57.81 1cz3 h ASP 84 Cb -0.06 -0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.64 1cz3 h ASP 84 CO -0.05 0.08 0.26 0.58 -1.57 0.00 0.00 179.24 178.54 1cz3 h VAL 85 N 0.17 0.84 -0.35 -1.35 2.07 -0.95 0.14 116.25 116.81 1cz3 h VAL 85 Ca 0.07 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1cz3 h VAL 85 Cb 0.03 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1cz3 h VAL 85 CO -0.07 0.09 -0.01 0.58 0.02 0.00 0.00 177.57 178.18 1cz3 h VAL 86 N 0.47 1.26 -0.28 2.57 2.07 -1.05 -1.61 116.25 119.68 1cz3 h VAL 86 Ca 0.29 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 1cz3 h VAL 86 Cb 0.30 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1cz3 h VAL 86 CO -0.25 0.33 0.05 0.50 0.02 0.00 0.00 177.57 178.21 1cz3 h LYS 87 N 0.44 0.40 -0.27 1.57 3.64 -0.79 -0.10 116.57 121.47 1cz3 h LYS 87 Ca 0.10 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1cz3 h LYS 87 Cb 0.47 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1cz3 h LYS 87 CO 0.02 0.39 -0.07 0.35 -2.27 0.00 0.00 179.45 177.87 1cz3 h PHE 88 N 0.40 0.59 -0.27 1.91 3.57 -0.33 -2.16 116.94 120.65 1cz3 h PHE 88 Ca 0.09 -0.13 -0.16 0.00 3.53 0.00 0.00 57.97 61.30 1cz3 h PHE 88 Cb 0.19 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1cz3 h PHE 88 CO 0.01 0.74 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.27 1cz3 h LEU 89 N 0.27 0.79 -0.74 0.59 3.38 -0.89 -3.01 115.31 115.69 1cz3 h LEU 89 Ca 0.07 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1cz3 h LEU 89 Cb 0.55 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1cz3 h LEU 89 CO 0.03 1.14 0.47 -0.33 0.09 0.00 0.00 178.44 179.84 1cz3 h GLU 90 N 0.57 1.00 -0.26 1.13 5.08 -1.02 -0.78 114.58 120.29 1cz3 h GLU 90 Ca 0.03 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1cz3 h GLU 90 Cb 1.05 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1cz3 h GLU 90 CO 0.10 0.69 0.23 0.78 -1.00 0.00 0.00 179.01 179.80 1cz3 h GLY 91 N 1.01 0.00 -1.33 -3.84 0.00 -1.26 0.18 103.07 97.83 1cz3 h GLY 91 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1cz3 h GLY 91 CO -0.05 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.77 1cz3 n LYS 92 N -4.13 1.86 -0.09 4.80 5.02 -0.34 -4.91 118.16 120.37 1cz3 n LYS 92 Ca 0.03 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1cz3 n LYS 92 Cb 0.38 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1cz3 n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cz3 n GLY 93 N 1.10 0.83 3.69 0.72 0.00 0.63 -5.05 105.19 107.11 1cz3 n GLY 93 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1cz3 n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cz3 s TYR 94 N -2.39 2.58 0.05 1.61 2.02 -0.97 -4.90 117.35 115.34 1cz3 s TYR 94 Ca 0.00 0.53 0.04 0.00 -0.37 0.00 0.00 57.07 57.27 1cz3 s TYR 94 Cb 0.00 -3.82 -0.24 0.00 -0.40 0.00 0.00 41.96 37.49 1cz3 s TYR 94 CO 0.00 -3.23 1.01 1.49 -1.57 0.00 0.00 175.55 173.25 1cz3 h GLU 95 N 8.20 0.11 -6.35 -0.62 4.57 -1.91 -3.38 114.58 115.19 1cz3 h GLU 95 Ca -0.40 -0.19 -0.59 0.00 -1.18 0.00 0.00 59.36 57.00 1cz3 h GLU 95 Cb 1.19 0.07 -0.21 0.00 -0.16 0.00 0.00 28.75 29.64 1cz3 h GLU 95 CO 0.92 0.96 -0.83 1.03 -1.18 0.00 0.00 179.01 179.91 1cz3 s ARG 96 N -2.65 1.22 -0.13 1.92 0.52 -1.26 -0.43 118.95 118.14 1cz3 s ARG 96 Ca -0.04 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1cz3 s ARG 96 Cb 0.08 -1.53 0.02 0.00 0.52 0.00 0.00 34.95 34.04 1cz3 s ARG 96 CO 0.84 0.35 -0.12 0.08 0.02 0.00 0.00 175.30 176.48 1cz3 s VAL 97 N -1.23 1.33 -0.33 3.52 1.01 -0.47 -4.86 120.40 119.36 1cz3 s VAL 97 Ca 0.10 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 1cz3 s VAL 97 Cb -0.10 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1cz3 s VAL 97 CO 0.05 0.42 0.24 0.00 0.00 0.00 0.00 175.10 175.81 1cz3 s ALA 98 N 1.48 3.51 -0.30 5.51 0.00 -1.26 -0.49 121.76 130.22 1cz3 s ALA 98 Ca 0.03 -1.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.56 1cz3 s ALA 98 Cb -0.13 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1cz3 s ALA 98 CO -0.08 -0.90 0.20 0.08 0.00 0.00 0.00 175.76 175.06 1cz3 s VAL 99 N 1.76 5.27 -2.13 0.00 1.01 -0.32 -0.44 120.40 125.54 1cz3 s VAL 99 Ca 0.07 0.05 0.18 0.00 0.00 0.00 0.00 61.98 62.27 1cz3 s VAL 99 Cb -0.17 -3.57 0.12 0.00 0.00 0.00 0.00 36.38 32.76 1cz3 s VAL 99 CO 0.11 0.18 1.04 2.30 0.00 0.00 0.00 175.10 178.72 1cz3 n ILE 100 N 5.07 0.00 0.00 2.22 -5.35 -0.51 -1.31 119.36 119.48 1cz3 n ILE 100 Ca -0.14 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1cz3 n ILE 100 Cb 0.51 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.76 1cz3 n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cz3 n GLY 101 N 1.05 0.62 0.00 3.28 0.00 -1.25 -4.79 105.19 104.09 1cz3 n GLY 101 Ca 0.10 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1cz3 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz3 n GLY 102 N -1.53 2.46 0.27 -0.02 0.00 -1.26 -2.85 105.19 102.25 1cz3 n GLY 102 Ca 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 46.02 44.65 1cz3 n GLY 102 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cz3 h LYS 103 N 0.00 0.46 -0.03 1.61 3.64 -1.82 -2.00 116.57 118.44 1cz3 h LYS 103 Ca 0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1cz3 h LYS 103 Cb 0.00 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1cz3 h LYS 103 CO 0.00 0.31 -0.24 1.15 -2.27 0.00 0.00 179.45 178.39 1cz3 h THR 104 N 0.48 0.43 -0.56 1.00 2.02 -1.89 0.03 112.91 114.42 1cz3 h THR 104 Ca 0.38 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.50 1cz3 h THR 104 Cb 0.52 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1cz3 h THR 104 CO -0.35 0.00 0.12 0.58 0.37 0.00 0.00 175.52 176.24 1cz3 h VAL 105 N -0.37 1.25 -0.19 3.16 2.07 -1.69 -1.88 116.25 118.60 1cz3 h VAL 105 Ca 0.07 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1cz3 h VAL 105 Cb 0.46 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1cz3 h VAL 105 CO -0.24 0.33 0.10 -0.26 0.02 0.00 0.00 177.57 177.52 1cz3 h PHE 106 N 0.80 0.27 -0.62 1.57 0.04 -1.19 -1.49 116.94 116.32 1cz3 h PHE 106 Ca 0.17 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.02 1cz3 h PHE 106 Cb 0.36 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.36 1cz3 h PHE 106 CO 0.03 0.28 0.25 1.15 -0.60 0.00 0.00 178.31 179.42 1cz3 h THR 107 N 0.19 0.79 -0.65 -1.55 2.02 -0.87 0.29 112.91 113.13 1cz3 h THR 107 Ca 0.07 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1cz3 h THR 107 Cb 0.11 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1cz3 h THR 107 CO -0.01 0.08 0.07 -0.33 0.37 0.00 0.00 175.52 175.70 1cz3 h GLU 108 N 0.45 1.10 -0.30 6.66 5.08 -1.13 -1.78 114.58 124.66 1cz3 h GLU 108 Ca 0.31 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1cz3 h GLU 108 Cb 0.37 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1cz3 h GLU 108 CO -0.29 1.03 -0.40 0.74 -1.00 0.00 0.00 179.01 179.09 1cz3 h PHE 109 N 1.02 0.85 -0.56 4.33 0.04 -0.73 -2.87 116.94 119.02 1cz3 h PHE 109 Ca 0.19 -0.25 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 1cz3 h PHE 109 Cb 0.49 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1cz3 h PHE 109 CO 0.04 1.00 0.06 -0.07 -0.60 0.00 0.00 178.31 178.73 1cz3 h LEU 110 N 0.58 0.92 -1.14 1.54 3.38 -0.80 0.15 115.31 119.95 1cz3 h LEU 110 Ca 0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1cz3 h LEU 110 Cb 0.94 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1cz3 h LEU 110 CO 0.09 0.97 0.10 0.03 0.09 0.00 0.00 178.44 179.72 1cz3 h ARG 111 N 0.84 0.71 -0.11 1.13 3.08 -1.31 -0.43 114.38 118.29 1cz3 h ARG 111 Ca 0.17 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1cz3 h ARG 111 Cb 0.46 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1cz3 h ARG 111 CO 0.02 0.65 0.00 0.39 -1.07 0.00 0.00 179.97 179.96 1cz3 n GLU 112 N -4.29 1.38 -2.81 0.04 -0.58 -1.09 -4.88 120.64 108.42 1cz3 n GLU 112 Ca 0.03 -0.58 -0.18 0.00 -0.42 0.00 0.00 57.16 56.00 1cz3 n GLU 112 Cb 0.22 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1cz3 n GLU 112 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1cz3 n LYS 113 N -0.15 -3.03 -3.24 3.49 5.02 -0.17 -4.88 118.16 115.19 1cz3 n LYS 113 Ca 0.12 0.68 -0.45 0.00 -2.02 0.00 0.00 58.31 56.64 1cz3 n LYS 113 Cb 0.19 -5.37 -0.00 0.00 -0.02 0.00 0.00 35.03 29.82 1cz3 n LYS 113 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cz3 s LEU 114 N -6.13 6.05 -0.28 -0.35 1.43 -0.00 -4.93 118.68 114.47 1cz3 s LEU 114 Ca 0.17 -3.37 -0.16 0.00 -1.03 0.00 0.00 54.13 49.74 1cz3 s LEU 114 Cb -0.09 -2.26 0.10 0.00 0.03 0.00 0.00 46.19 43.97 1cz3 s LEU 114 CO 0.21 -0.43 0.77 0.54 0.23 0.00 0.00 176.35 177.67 1cz3 s VAL 115 N -0.44 0.00 -0.03 -1.59 0.11 -1.26 -4.65 120.40 112.55 1cz3 s VAL 115 Ca 0.33 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.39 1cz3 s VAL 115 Cb -0.08 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1cz3 s VAL 115 CO -0.06 0.00 -0.01 0.47 -3.33 0.00 0.00 175.10 172.17 1cz3 n ASP 116 N 4.10 4.08 -3.91 3.54 9.92 0.12 -4.85 116.55 129.55 1cz3 n ASP 116 Ca -0.19 -0.01 -0.11 0.00 -0.53 0.00 0.00 54.79 53.95 1cz3 n ASP 116 Cb 0.59 0.23 -0.11 0.00 -0.64 0.00 0.00 41.12 41.19 1cz3 n ASP 116 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1cz3 s GLU 117 N -2.06 0.36 -0.20 -1.24 2.02 -0.93 -0.76 118.70 115.89 1cz3 s GLU 117 Ca -0.03 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 54.59 1cz3 s GLU 117 Cb 0.01 0.14 0.03 0.00 0.10 0.00 0.00 34.13 34.41 1cz3 s GLU 117 CO 0.08 -0.07 -0.17 -0.51 0.02 0.00 0.00 175.26 174.61 1cz3 s LEU 118 N -1.17 2.40 -0.55 1.80 1.43 -0.55 -1.22 118.68 120.82 1cz3 s LEU 118 Ca -0.13 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 51.99 1cz3 s LEU 118 Cb -0.07 -1.45 0.13 0.00 0.03 0.00 0.00 46.19 44.83 1cz3 s LEU 118 CO 0.00 -0.06 0.52 -0.36 0.23 0.00 0.00 176.35 176.68 1cz3 s PHE 119 N 1.27 3.25 -0.17 0.29 2.99 0.86 -1.07 117.98 125.40 1cz3 s PHE 119 Ca 0.01 -1.29 -0.05 0.00 0.00 0.00 0.00 56.93 55.60 1cz3 s PHE 119 Cb -0.15 -3.81 -0.03 0.00 0.00 0.00 0.00 43.02 39.03 1cz3 s PHE 119 CO -0.11 -1.03 -0.00 0.08 -0.00 0.00 0.00 175.22 174.16 1cz3 s VAL 120 N 1.61 4.16 -0.20 -0.44 1.01 0.35 -1.98 120.40 124.92 1cz3 s VAL 120 Ca 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1cz3 s VAL 120 Cb -0.29 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1cz3 s VAL 120 CO 0.03 0.47 -0.04 -0.89 0.00 0.00 0.00 175.10 174.68 1cz3 s THR 121 N 0.45 3.55 -0.25 3.92 2.01 0.00 -0.15 115.64 125.17 1cz3 s THR 121 Ca -0.01 -0.45 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 1cz3 s THR 121 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1cz3 s THR 121 CO 0.02 0.44 0.11 -0.69 -0.69 0.00 0.00 174.62 173.81 1cz3 s VAL 122 N 1.17 4.71 0.06 3.82 1.01 0.94 -0.58 120.40 131.53 1cz3 s VAL 122 Ca 0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 1cz3 s VAL 122 Cb -0.14 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 1cz3 s VAL 122 CO -0.00 0.32 0.51 -1.61 0.00 0.00 0.00 175.10 174.31 1cz3 s GLU 123 N 1.56 4.07 -0.64 2.72 0.41 0.85 -1.06 118.70 126.60 1cz3 s GLU 123 Ca 0.06 0.58 -0.16 0.00 -0.41 0.00 0.00 54.97 55.04 1cz3 s GLU 123 Cb -0.15 -3.19 -0.14 0.00 -1.78 0.00 0.00 34.13 28.87 1cz3 s GLU 123 CO 0.06 0.64 1.84 -0.35 -0.49 0.00 0.00 175.26 176.96 1cz3 n PRO 124 N 1.64 1.33 -3.96 0.39 -0.04 -1.26 -3.89 135.00 129.20 1cz3 n PRO 124 Ca -0.11 -1.49 -0.09 0.00 -0.04 0.00 0.00 63.50 61.77 1cz3 n PRO 124 Cb 0.51 -2.64 -0.08 0.00 -0.04 0.00 0.00 33.50 31.26 1cz3 n PRO 124 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1cz3 s TYR 125 N 4.80 0.36 -0.29 0.54 2.02 -1.26 -5.04 117.35 118.49 1cz3 s TYR 125 Ca 0.48 -0.81 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1cz3 s TYR 125 Cb 0.12 -0.19 0.08 0.00 -0.40 0.00 0.00 41.96 41.57 1cz3 s TYR 125 CO 0.09 -0.53 0.00 0.08 -1.57 0.00 0.00 175.55 173.62 1cz3 s VAL 126 N -3.92 1.72 -0.14 0.71 1.01 -1.26 -1.08 120.40 117.45 1cz3 s VAL 126 Ca 0.10 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.16 1cz3 s VAL 126 Cb 0.06 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1cz3 s VAL 126 CO -0.07 -0.36 0.78 -0.36 0.00 0.00 0.00 175.10 175.09 1cz3 s PHE 127 N 1.24 3.47 0.21 5.22 2.99 -1.26 -4.95 117.98 124.91 1cz3 s PHE 127 Ca 0.02 1.24 0.24 0.00 0.00 0.00 0.00 56.93 58.44 1cz3 s PHE 127 Cb -0.19 -2.94 1.02 0.00 0.00 0.00 0.00 43.02 40.91 1cz3 s PHE 127 CO -0.10 -0.13 1.87 0.78 -0.00 0.00 0.00 175.22 177.64 1cz3 h GLY 128 N 7.82 0.00 -4.45 4.36 0.00 -2.01 -3.45 103.07 105.34 1cz3 h GLY 128 Ca -0.33 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1cz3 h GLY 128 CO 0.80 0.00 -0.42 0.54 0.00 0.00 0.00 176.54 177.46 1cz3 s LYS 129 N -3.79 0.59 0.00 4.80 1.02 -1.26 -5.16 119.74 115.94 1cz3 s LYS 129 Ca -0.00 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1cz3 s LYS 129 Cb 0.11 0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 1cz3 s LYS 129 CO 0.63 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 1cz3 n GLY 130 N 1.17 -1.93 3.72 -3.33 0.00 -1.26 -4.60 105.19 98.95 1cz3 n GLY 130 Ca -0.21 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 1cz3 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cz3 s ILE 131 N -2.52 5.32 0.59 -0.61 1.01 0.35 -4.96 121.20 120.37 1cz3 s ILE 131 Ca 0.00 0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.97 1cz3 s ILE 131 Cb 0.00 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1cz3 s ILE 131 CO 0.00 0.38 1.03 -2.16 0.00 0.00 0.00 174.94 174.19 1cz3 s PRO 132 N 0.58 3.50 0.26 2.79 0.04 -1.26 0.10 135.00 141.01 1cz3 s PRO 132 Ca 0.14 1.03 -0.04 0.00 0.04 0.00 0.00 61.00 62.18 1cz3 s PRO 132 Cb -0.13 -2.07 0.53 0.00 0.04 0.00 0.00 34.50 32.88 1cz3 s PRO 132 CO 0.03 -0.65 1.63 0.35 0.04 0.00 0.00 177.00 178.41 1cz3 h PHE 133 N 0.33 0.05 -3.22 0.56 3.04 -1.81 -3.43 116.94 112.47 1cz3 h PHE 133 Ca -0.46 0.06 0.02 0.00 3.98 0.00 0.00 57.97 61.56 1cz3 h PHE 133 Cb 1.20 0.11 -0.07 0.00 2.56 0.00 0.00 35.95 39.74 1cz3 h PHE 133 CO 0.62 -0.25 0.11 -0.59 -2.02 0.00 0.00 178.31 176.18 1cz3 s PHE 134 N -6.06 -0.06 0.25 0.41 -0.12 -1.26 -4.42 117.98 106.71 1cz3 s PHE 134 Ca -0.13 -0.34 -0.10 0.00 -0.05 0.00 0.00 56.93 56.31 1cz3 s PHE 134 Cb 0.24 0.51 -0.07 0.00 -0.63 0.00 0.00 43.02 43.07 1cz3 s PHE 134 CO 0.76 -1.10 0.57 -0.51 -0.05 0.00 0.00 175.22 174.90 1cz3 s ASP 135 N -2.92 6.63 0.15 1.98 1.01 -1.26 -5.00 116.67 117.26 1cz3 s ASP 135 Ca 0.13 0.96 -0.34 0.00 0.71 0.00 0.00 52.55 54.01 1cz3 s ASP 135 Cb -0.03 -2.24 -0.16 0.00 1.01 0.00 0.00 42.92 41.49 1cz3 s ASP 135 CO 0.04 -0.10 1.15 1.21 0.21 0.00 0.00 175.17 177.69 1cz3 n GLU 136 N -0.21 1.01 -4.17 8.23 2.13 -1.26 -4.92 120.64 121.45 1cz3 n GLU 136 Ca 0.01 0.36 -0.10 0.00 0.66 0.00 0.00 57.16 58.09 1cz3 n GLU 136 Cb 0.53 -1.86 -0.10 0.00 0.27 0.00 0.00 31.44 30.28 1cz3 n GLU 136 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1cz3 s PHE 137 N -0.11 0.90 -0.15 4.31 -0.12 -1.26 -5.13 117.98 116.42 1cz3 s PHE 137 Ca 0.76 -1.13 -0.25 0.00 -0.05 0.00 0.00 56.93 56.26 1cz3 s PHE 137 Cb -0.91 -0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 40.94 1cz3 s PHE 137 CO 0.52 -0.39 0.83 -1.21 -0.05 0.00 0.00 175.22 174.93 1cz3 s GLU 138 N -3.98 4.33 0.00 1.99 0.41 -1.26 -4.91 118.70 115.28 1cz3 s GLU 138 Ca 0.20 1.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.80 1cz3 s GLU 138 Cb 0.07 -3.56 0.00 0.00 -1.78 0.00 0.00 34.13 28.86 1cz3 s GLU 138 CO -0.00 -0.28 0.00 0.41 -0.49 0.00 0.00 175.26 174.90 1cz3 n GLY 139 N 3.38 0.22 3.56 -1.39 0.00 -1.26 -5.02 105.19 104.69 1cz3 n GLY 139 Ca 0.04 -2.30 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 1cz3 n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cz3 s TYR 140 N -0.64 -0.28 -0.10 1.61 -0.85 -1.26 -5.16 117.35 110.67 1cz3 s TYR 140 Ca 0.00 -0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 1cz3 s TYR 140 Cb 0.00 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.88 1cz3 s TYR 140 CO 0.00 -0.96 -0.07 -0.06 -1.52 0.00 0.00 175.55 172.93 1cz3 s PHE 141 N -3.84 1.35 0.25 -3.49 0.40 -1.26 -5.13 117.98 106.26 1cz3 s PHE 141 Ca 0.07 -0.61 -0.25 0.00 -0.60 0.00 0.00 56.93 55.54 1cz3 s PHE 141 Cb -0.02 -1.12 -0.09 0.00 0.51 0.00 0.00 43.02 42.30 1cz3 s PHE 141 CO -0.04 -0.43 0.85 -1.25 0.70 0.00 0.00 175.22 175.04 1cz3 s PRO 142 N 1.49 4.52 0.39 0.24 0.04 -1.26 -4.99 135.00 135.43 1cz3 s PRO 142 Ca 0.00 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.27 1cz3 s PRO 142 Cb -0.13 -2.98 -0.06 0.00 0.04 0.00 0.00 34.50 31.36 1cz3 s PRO 142 CO -0.05 0.41 0.04 -0.51 0.04 0.00 0.00 177.00 176.92 1cz3 s LEU 143 N -1.72 2.46 -0.06 -3.56 1.43 -1.26 -1.53 118.68 114.44 1cz3 s LEU 143 Ca 0.44 -1.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.11 1cz3 s LEU 143 Cb -0.20 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.42 1cz3 s LEU 143 CO 0.25 -0.61 -0.06 -0.75 0.23 0.00 0.00 176.35 175.40 1cz3 s LYS 144 N -3.80 1.08 -0.13 1.70 2.20 0.21 -4.79 119.74 116.21 1cz3 s LYS 144 Ca 0.30 -0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.44 1cz3 s LYS 144 Cb 0.08 -1.04 -0.01 0.00 -1.51 0.00 0.00 37.83 35.35 1cz3 s LYS 144 CO 0.15 -0.08 1.04 -1.17 -0.36 0.00 0.00 175.35 174.93 1cz3 s LEU 145 N 0.97 4.21 -0.13 5.43 2.96 -1.26 -0.19 118.68 130.67 1cz3 s LEU 145 Ca -0.10 1.53 0.13 0.00 -0.22 0.00 0.00 54.13 55.47 1cz3 s LEU 145 Cb -0.14 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.76 1cz3 s LEU 145 CO 0.00 -0.53 0.34 0.18 -1.32 0.00 0.00 176.35 175.03 1cz3 n LEU 146 N 5.40 0.79 -3.60 -0.68 4.77 0.18 -4.93 117.00 118.92 1cz3 n LEU 146 Ca 0.10 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1cz3 n LEU 146 Cb 0.48 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 1cz3 n LEU 146 CO 0.52 0.50 0.83 -0.70 -1.33 0.00 0.00 177.39 177.22 1cz3 s GLU 147 N -2.55 0.49 0.02 3.23 2.12 -1.08 -4.98 118.70 115.95 1cz3 s GLU 147 Ca -0.10 0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.46 1cz3 s GLU 147 Cb 0.07 0.23 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 1cz3 s GLU 147 CO 0.81 -0.13 -0.07 0.00 -0.54 0.00 0.00 175.26 175.33 1cz3 s MET 148 N -0.78 0.51 -0.21 4.30 0.23 -1.26 -0.46 119.30 121.63 1cz3 s MET 148 Ca 0.01 -0.48 -0.13 0.00 -1.03 0.00 0.00 55.69 54.06 1cz3 s MET 148 Cb -0.02 -0.39 0.06 0.00 -1.53 0.00 0.00 34.83 32.95 1cz3 s MET 148 CO -0.02 0.09 0.52 0.50 -2.03 0.00 0.00 175.02 174.09 1cz3 s ARG 149 N -0.84 0.54 -0.18 3.16 3.52 0.83 -4.99 118.95 121.00 1cz3 s ARG 149 Ca -0.03 0.93 -0.27 0.00 -0.13 0.00 0.00 55.73 56.22 1cz3 s ARG 149 Cb -0.06 0.08 -0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1cz3 s ARG 149 CO 0.00 -0.14 0.94 0.50 -0.81 0.00 0.00 175.30 175.79 1cz3 s ARG 150 N 1.31 4.30 0.13 5.12 3.52 -1.26 0.48 118.95 132.55 1cz3 s ARG 150 Ca -0.08 1.21 0.14 0.00 -0.13 0.00 0.00 55.73 56.87 1cz3 s ARG 150 Cb -0.07 -3.60 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 1cz3 s ARG 150 CO -0.13 -0.44 1.08 -0.07 -0.81 0.00 0.00 175.30 174.93 1cz3 h LEU 151 N 8.71 0.00 -8.29 -0.88 3.38 -0.58 -3.48 115.31 114.17 1cz3 h LEU 151 Ca -0.26 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.55 1cz3 h LEU 151 Cb 1.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1cz3 h LEU 151 CO 0.89 0.69 0.02 0.54 0.09 0.00 0.00 178.44 180.68 1cz3 s ASN 152 N -6.21 0.54 0.22 -0.43 6.03 -1.25 -4.92 114.94 108.91 1cz3 s ASN 152 Ca -0.00 -1.35 -0.01 0.00 -1.03 0.00 0.00 52.86 50.46 1cz3 s ASN 152 Cb 0.08 0.76 0.20 0.00 -3.03 0.00 0.00 41.25 39.26 1cz3 s ASN 152 CO 0.79 -1.49 1.58 -0.08 -2.03 0.00 0.00 177.10 175.87 1cz3 h GLU 153 N 2.05 0.54 -0.19 3.55 4.81 -1.94 -3.01 114.58 120.39 1cz3 h GLU 153 Ca -0.30 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 1cz3 h GLU 153 Cb 1.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1cz3 h GLU 153 CO 0.40 0.88 0.04 -0.09 -0.73 0.00 0.00 179.01 179.51 1cz3 h ARG 154 N 0.44 0.26 0.00 1.92 9.65 -2.03 -3.46 114.38 121.16 1cz3 h ARG 154 Ca 0.03 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1cz3 h ARG 154 Cb 0.95 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1cz3 h ARG 154 CO 0.08 0.25 0.00 0.41 2.80 0.00 0.00 179.97 183.52 1cz3 n GLY 155 N -1.28 0.84 3.68 2.80 0.00 -1.14 -4.95 105.19 105.15 1cz3 n GLY 155 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1cz3 n GLY 155 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cz3 n THR 156 N 0.00 0.37 -4.48 2.61 -1.04 -1.26 -4.66 114.28 105.82 1cz3 n THR 156 Ca 0.00 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.05 61.60 1cz3 n THR 156 Cb 0.00 -1.95 -0.11 0.00 -1.82 0.00 0.00 70.33 66.45 1cz3 n THR 156 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1cz3 s LEU 157 N 2.82 3.32 -0.21 -4.42 1.43 -0.23 0.21 118.68 121.60 1cz3 s LEU 157 Ca 0.85 -0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 1cz3 s LEU 157 Cb -0.57 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1cz3 s LEU 157 CO 0.41 0.31 -0.07 0.12 0.23 0.00 0.00 176.35 177.35 1cz3 s PHE 158 N -0.46 2.92 -0.03 0.29 5.36 0.18 -0.04 117.98 126.21 1cz3 s PHE 158 Ca 0.07 -1.00 0.06 0.00 -0.96 0.00 0.00 56.93 55.11 1cz3 s PHE 158 Cb -0.12 -2.06 -0.01 0.00 -0.34 0.00 0.00 43.02 40.49 1cz3 s PHE 158 CO 0.02 -0.55 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.51 1cz3 s LEU 159 N 1.35 2.02 -0.20 6.12 1.43 0.79 -0.12 118.68 130.08 1cz3 s LEU 159 Ca 0.04 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1cz3 s LEU 159 Cb -0.14 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 44.99 1cz3 s LEU 159 CO -0.04 0.24 -0.15 -0.54 0.23 0.00 0.00 176.35 176.10 1cz3 s LYS 160 N -0.36 3.07 0.14 1.70 1.02 0.39 -0.50 119.74 125.20 1cz3 s LYS 160 Ca 0.05 -0.79 0.10 0.00 0.02 0.00 0.00 55.97 55.34 1cz3 s LYS 160 Cb -0.09 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 1cz3 s LYS 160 CO 0.00 -0.23 -0.21 0.71 -0.92 0.00 0.00 175.35 174.70 1cz3 s TYR 161 N 1.34 2.43 0.04 3.18 1.51 -0.23 0.48 117.35 126.10 1cz3 s TYR 161 Ca 0.05 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.86 1cz3 s TYR 161 Cb -0.14 -1.27 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 1cz3 s TYR 161 CO -0.10 0.40 -0.15 0.45 -1.11 0.00 0.00 175.55 175.05 1cz3 s SER 162 N -2.28 4.02 -0.21 2.29 0.15 0.74 -1.47 113.70 116.93 1cz3 s SER 162 Ca 0.18 -0.38 -0.26 0.00 0.70 0.00 0.00 55.95 56.20 1cz3 s SER 162 Cb -0.10 -0.72 -0.01 0.00 -1.71 0.00 0.00 66.02 63.49 1cz3 s SER 162 CO 0.09 0.25 0.86 -0.69 1.20 0.00 0.00 173.24 174.96 1cz3 s VAL 163 N -0.98 4.83 -2.00 4.45 1.01 0.06 -0.62 120.40 127.15 1cz3 s VAL 163 Ca 0.16 1.67 0.15 0.00 0.00 0.00 0.00 61.98 63.96 1cz3 s VAL 163 Cb -0.11 -4.16 0.44 0.00 0.00 0.00 0.00 36.38 32.55 1cz3 s VAL 163 CO 0.07 -0.05 1.33 -0.62 0.00 0.00 0.00 175.10 175.83