#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 4.25 -0.16 0.00 -2.85 -0.38 -4.92 119.74 115.69 1cz3 s LYS 2 Ca 0.00 0.78 -0.14 0.00 -1.00 0.00 0.00 55.97 55.61 1cz3 s LYS 2 Cb 0.00 -3.26 -0.05 0.00 -2.06 0.00 0.00 37.83 32.47 1cz3 s LYS 2 CO 0.00 0.59 0.28 0.08 0.10 0.00 0.00 175.35 176.40 1cz3 s VAL 3 N -0.97 5.31 -0.10 1.79 1.01 -1.26 -1.67 120.40 124.50 1cz3 s VAL 3 Ca 0.30 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.83 1cz3 s VAL 3 Cb -0.20 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1cz3 s VAL 3 CO 0.19 0.40 -0.15 -0.63 0.00 0.00 0.00 175.10 174.91 1cz3 s ILE 4 N 0.41 1.48 0.04 2.22 1.01 -0.04 -0.93 121.20 125.39 1cz3 s ILE 4 Ca 0.16 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.93 1cz3 s ILE 4 Cb -0.13 -1.35 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 1cz3 s ILE 4 CO 0.04 0.44 0.73 -0.36 0.00 0.00 0.00 174.94 175.78 1cz3 s PHE 5 N 0.91 3.74 -0.19 3.97 0.40 -0.33 -1.16 117.98 125.32 1cz3 s PHE 5 Ca -0.08 1.43 -0.01 0.00 -0.60 0.00 0.00 56.93 57.67 1cz3 s PHE 5 Cb -0.15 -2.77 0.05 0.00 0.51 0.00 0.00 43.02 40.66 1cz3 s PHE 5 CO -0.00 0.31 -0.03 0.08 0.70 0.00 0.00 175.22 176.27 1cz3 s VAL 6 N -0.18 1.12 0.15 -0.44 1.01 -0.23 -0.01 120.40 121.83 1cz3 s VAL 6 Ca 0.37 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1cz3 s VAL 6 Cb -0.20 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1cz3 s VAL 6 CO 0.22 -0.01 0.36 -1.48 0.00 0.00 0.00 175.10 174.19 1cz3 s LEU 7 N 1.61 0.66 0.06 3.92 2.34 -0.84 -4.30 118.68 122.12 1cz3 s LEU 7 Ca -0.02 -0.61 0.09 0.00 0.06 0.00 0.00 54.13 53.66 1cz3 s LEU 7 Cb -0.17 1.58 -0.03 0.00 -0.56 0.00 0.00 46.19 47.01 1cz3 s LEU 7 CO -0.07 -0.91 -0.24 0.00 -1.06 0.00 0.00 176.35 174.07 1cz3 s ALA 8 N -3.89 2.37 0.25 1.48 0.00 -1.26 -1.33 121.76 119.38 1cz3 s ALA 8 Ca 0.10 -1.29 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1cz3 s ALA 8 Cb 0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.61 1cz3 s ALA 8 CO -0.05 0.55 0.50 0.00 0.00 0.00 0.00 175.76 176.75 1cz3 s MET 9 N -1.47 1.57 0.59 0.00 0.23 -0.01 -4.40 119.30 115.82 1cz3 s MET 9 Ca 0.13 -1.24 -0.00 0.00 -1.03 0.00 0.00 55.69 53.55 1cz3 s MET 9 Cb -0.10 0.48 0.12 0.00 -1.53 0.00 0.00 34.83 33.80 1cz3 s MET 9 CO 0.04 -0.66 0.81 -0.40 -2.03 0.00 0.00 175.02 172.77 1cz3 n ASP 10 N -0.40 1.10 0.29 -1.18 3.85 -1.03 -0.49 116.55 118.69 1cz3 n ASP 10 Ca -0.02 -1.93 0.17 0.00 -0.71 0.00 0.00 54.79 52.30 1cz3 n ASP 10 Cb 0.62 -0.52 0.86 0.00 -1.35 0.00 0.00 41.12 40.73 1cz3 n ASP 10 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1cz3 h VAL 11 N -0.55 0.29 -0.23 2.12 2.07 -1.34 -2.66 116.25 115.96 1cz3 h VAL 11 Ca -0.27 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1cz3 h VAL 11 Cb 0.99 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1cz3 h VAL 11 CO 0.29 0.05 0.00 -1.54 0.02 0.00 0.00 177.57 176.39 1cz3 n SER 12 N -3.39 2.28 0.00 0.57 3.41 -1.26 -4.94 113.62 110.29 1cz3 n SER 12 Ca -0.02 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1cz3 n SER 12 Cb 0.20 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 1.26 0.87 3.80 5.00 0.00 -1.00 -5.02 105.19 110.10 1cz3 n GLY 13 Ca 0.17 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.70 3.95 0.00 1.61 1.02 -1.26 -1.77 119.74 122.59 1cz3 s LYS 14 Ca 0.00 0.21 0.24 0.00 0.02 0.00 0.00 55.97 56.44 1cz3 s LYS 14 Cb 0.00 -3.29 0.52 0.00 -0.52 0.00 0.00 37.83 34.54 1cz3 s LYS 14 CO 0.00 0.54 1.44 0.44 -0.92 0.00 0.00 175.35 176.85 1cz3 n ILE 15 N 2.50 0.23 -3.57 2.17 -5.35 0.60 -2.47 119.36 113.47 1cz3 n ILE 15 Ca -0.14 -0.52 -0.13 0.00 -0.27 0.00 0.00 62.75 61.68 1cz3 n ILE 15 Cb 0.53 0.93 -0.06 0.00 -1.74 0.00 0.00 39.64 39.29 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 -1.77 -1.87 0.30 -1.28 0.00 -1.23 -4.90 121.76 111.00 1cz3 s ALA 16 Ca 0.34 1.55 -0.14 0.00 0.00 0.00 0.00 51.96 53.72 1cz3 s ALA 16 Cb 0.21 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.81 1cz3 s ALA 16 CO 0.30 -0.32 0.72 -1.13 0.00 0.00 0.00 175.76 175.33 1cz3 n SER 17 N 1.08 -1.85 0.08 0.00 3.41 -1.26 -0.94 113.62 114.14 1cz3 n SER 17 Ca -0.14 -2.22 0.12 0.00 -0.26 0.00 0.00 58.87 56.37 1cz3 n SER 17 Cb 0.57 3.07 0.25 0.00 -0.26 0.00 0.00 64.21 67.84 1cz3 n SER 17 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1cz3 h SER 18 N 1.68 0.00 -3.25 4.04 4.64 -2.01 -3.47 113.55 115.18 1cz3 h SER 18 Ca -0.27 -0.14 -0.58 0.00 -0.47 0.00 0.00 61.79 60.33 1cz3 h SER 18 Cb 1.04 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.28 1cz3 h SER 18 CO 0.35 0.07 0.15 0.52 -0.87 0.00 0.00 176.83 177.05 1cz3 n VAL 19 N -2.19 2.79 -3.37 0.95 0.31 -1.26 -4.96 118.33 110.61 1cz3 n VAL 19 Ca 0.04 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.49 1cz3 n VAL 19 Cb 0.44 -1.17 -0.06 0.00 -0.91 0.00 0.00 33.84 32.14 1cz3 n VAL 19 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1cz3 s GLU 20 N -2.24 4.14 -1.46 5.55 2.56 -1.26 -4.42 118.70 121.57 1cz3 s GLU 20 Ca 0.67 0.52 -0.03 0.00 0.00 0.00 0.00 54.97 56.13 1cz3 s GLU 20 Cb -0.51 -3.30 0.03 0.00 2.00 0.00 0.00 34.13 32.35 1cz3 s GLU 20 CO 0.54 0.49 0.46 0.43 -0.56 0.00 0.00 175.26 176.63 1cz3 n SER 21 N 2.43 -0.80 0.13 -1.70 7.64 -1.26 -4.86 113.62 115.20 1cz3 n SER 21 Ca -0.11 -1.02 0.12 0.00 1.01 0.00 0.00 58.87 58.88 1cz3 n SER 21 Cb 0.52 -2.94 0.20 0.00 -1.01 0.00 0.00 64.21 60.98 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 -1.79 0.00 -3.16 1.43 5.08 -1.99 -3.43 115.95 112.08 1cz3 h TRP 22 Ca -0.63 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 58.77 1cz3 h TRP 22 Cb 1.38 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.48 1cz3 h TRP 22 CO 0.51 0.00 0.67 0.45 -1.28 0.00 0.00 178.44 178.80 1cz3 s SER 23 N -5.12 7.09 0.61 0.11 0.15 -1.26 -4.91 113.70 110.38 1cz3 s SER 23 Ca 0.06 1.36 -0.12 0.00 0.70 0.00 0.00 55.95 57.95 1cz3 s SER 23 Cb 0.10 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1cz3 s SER 23 CO 0.68 -0.58 1.03 -0.94 1.20 0.00 0.00 173.24 174.64 1cz3 s SER 24 N 1.19 6.13 0.18 5.45 1.04 -1.26 -4.93 113.70 121.49 1cz3 s SER 24 Ca 0.43 1.50 -0.13 0.00 0.48 0.00 0.00 55.95 58.23 1cz3 s SER 24 Cb -0.16 -2.48 0.14 0.00 0.10 0.00 0.00 66.02 63.62 1cz3 s SER 24 CO 0.09 -0.94 1.77 0.15 0.98 0.00 0.00 173.24 175.29 1cz3 h PHE 25 N -0.13 0.38 -0.69 5.02 3.57 -1.96 -2.00 116.94 121.12 1cz3 h PHE 25 Ca -0.45 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.03 1cz3 h PHE 25 Cb 1.19 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1cz3 h PHE 25 CO 0.65 0.16 0.23 0.93 -2.23 0.00 0.00 178.31 178.05 1cz3 h GLU 26 N 0.42 1.05 -0.18 1.11 3.07 -1.93 -0.59 114.58 117.53 1cz3 h GLU 26 Ca 0.22 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1cz3 h GLU 26 Cb 0.18 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1cz3 h GLU 26 CO -0.19 0.89 0.11 0.22 -1.40 0.00 0.00 179.01 178.63 1cz3 h ASP 27 N 1.02 0.22 -0.70 1.42 -0.00 -1.83 0.69 116.42 117.22 1cz3 h ASP 27 Ca 0.23 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.03 57.13 1cz3 h ASP 27 Cb 0.26 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 39.51 1cz3 h ASP 27 CO -0.01 0.21 0.16 0.03 -0.00 0.00 0.00 179.24 179.63 1cz3 h ARG 28 N 0.22 1.14 -0.12 0.28 3.08 -1.06 0.74 114.38 118.66 1cz3 h ARG 28 Ca 0.07 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1cz3 h ARG 28 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1cz3 h ARG 28 CO -0.01 1.01 0.06 -0.22 -1.07 0.00 0.00 179.97 179.73 1cz3 h LYS 29 N 1.07 0.16 -0.73 0.04 3.64 -0.84 -1.67 116.57 118.24 1cz3 h LYS 29 Ca 0.22 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1cz3 h LYS 29 Cb 0.39 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1cz3 h LYS 29 CO 0.00 0.22 0.46 -0.97 -2.27 0.00 0.00 179.45 176.89 1cz3 h ASN 30 N 0.07 0.74 -0.46 4.20 -1.24 -0.48 -2.33 115.58 116.08 1cz3 h ASN 30 Ca 0.04 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 1cz3 h ASN 30 Cb 0.10 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 1cz3 h ASN 30 CO -0.01 0.50 0.29 0.15 -1.29 0.00 0.00 177.43 177.08 1cz3 h PHE 31 N 0.88 0.60 0.11 0.67 3.57 -0.58 -1.78 116.94 120.41 1cz3 h PHE 31 Ca 0.30 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 1cz3 h PHE 31 Cb 0.05 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1cz3 h PHE 31 CO -0.04 0.41 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.30 1cz3 h ARG 32 N 0.62 -0.15 -0.07 1.11 2.43 -1.04 -0.09 114.38 117.20 1cz3 h ARG 32 Ca 0.17 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1cz3 h ARG 32 Cb -0.03 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1cz3 h ARG 32 CO -0.03 -0.08 -0.12 0.87 -1.51 0.00 0.00 179.97 179.09 1cz3 h LYS 33 N -0.17 -0.17 0.07 0.20 1.57 -1.26 0.62 116.57 117.44 1cz3 h LYS 33 Ca -0.02 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1cz3 h LYS 33 Cb 0.13 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1cz3 h LYS 33 CO 0.03 -0.11 -0.04 0.82 -0.57 0.00 0.00 179.45 179.58 1cz3 h ILE 34 N -0.18 0.98 -0.26 1.86 2.04 -1.25 -0.87 117.51 119.83 1cz3 h ILE 34 Ca 0.07 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1cz3 h ILE 34 Cb 0.27 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1cz3 h ILE 34 CO -0.17 0.04 -0.28 0.71 0.00 0.00 0.00 178.15 178.45 1cz3 h THR 35 N -0.17 1.28 -0.14 -0.27 1.35 -0.89 -0.84 112.91 113.22 1cz3 h THR 35 Ca -0.01 -1.35 -0.14 0.00 -0.55 0.00 0.00 66.41 64.36 1cz3 h THR 35 Cb 0.15 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1cz3 h THR 35 CO 0.02 0.43 -0.53 0.71 -0.25 0.00 0.00 175.52 175.89 1cz3 h THR 36 N 0.45 1.34 -0.45 6.82 1.35 -0.84 0.32 112.91 121.91 1cz3 h THR 36 Ca 0.06 -1.79 -0.02 0.00 -0.55 0.00 0.00 66.41 64.11 1cz3 h THR 36 Cb 0.73 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.94 1cz3 h THR 36 CO 0.06 0.54 0.22 -0.08 -0.25 0.00 0.00 175.52 176.01 1cz3 h GLU 37 N 0.31 0.65 -0.18 4.72 4.81 -0.84 -2.47 114.58 121.59 1cz3 h GLU 37 Ca 0.01 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.01 1cz3 h GLU 37 Cb 1.03 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1cz3 h GLU 37 CO 0.09 0.55 -0.47 0.82 -0.73 0.00 0.00 179.01 179.27 1cz3 h ILE 38 N 0.58 1.32 0.00 2.32 2.04 -0.92 -3.48 117.51 119.37 1cz3 h ILE 38 Ca 0.15 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1cz3 h ILE 38 Cb 0.12 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1cz3 h ILE 38 CO -0.02 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.26 1cz3 n GLY 39 N 0.07 1.06 3.27 5.37 0.00 0.11 -4.83 105.19 110.23 1cz3 n GLY 39 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.89 -0.10 -0.01 1.61 2.20 -1.24 -1.49 114.94 113.02 1cz3 s ASN 40 Ca 0.00 -0.36 0.01 0.00 -0.94 0.00 0.00 52.86 51.56 1cz3 s ASN 40 Cb 0.00 0.40 0.00 0.00 -2.00 0.00 0.00 41.25 39.65 1cz3 s ASN 40 CO 0.00 -0.74 -0.02 0.68 -2.94 0.00 0.00 177.10 174.08 1cz3 s VAL 41 N -3.40 0.20 -0.16 3.54 -7.23 -0.24 -3.96 120.40 109.15 1cz3 s VAL 41 Ca 0.01 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 1cz3 s VAL 41 Cb 0.02 -0.20 0.00 0.00 0.56 0.00 0.00 36.38 36.77 1cz3 s VAL 41 CO -0.09 0.07 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.92 1cz3 s VAL 42 N 0.10 2.52 0.17 1.32 1.01 0.14 -0.84 120.40 124.82 1cz3 s VAL 42 Ca -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1cz3 s VAL 42 Cb -0.03 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1cz3 s VAL 42 CO -0.00 0.52 0.14 0.00 0.00 0.00 0.00 175.10 175.76 1cz3 s MET 43 N 0.93 1.09 0.59 2.72 0.23 -0.74 -0.93 119.30 123.19 1cz3 s MET 43 Ca -0.03 -1.45 -0.02 0.00 -1.03 0.00 0.00 55.69 53.16 1cz3 s MET 43 Cb -0.15 0.29 0.03 0.00 -1.53 0.00 0.00 34.83 33.47 1cz3 s MET 43 CO -0.02 -0.35 0.85 0.20 -2.03 0.00 0.00 175.02 173.66 1cz3 s GLY 44 N -3.07 1.73 0.39 3.16 0.00 -0.40 -1.88 107.32 107.26 1cz3 s GLY 44 Ca 0.28 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 43.95 1cz3 s GLY 44 CO 0.05 -0.80 2.00 -0.09 0.00 0.00 0.00 173.10 174.26 1cz3 h ARG 45 N -0.11 0.50 0.04 2.90 2.43 -1.91 -0.58 114.38 117.66 1cz3 h ARG 45 Ca -0.44 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1cz3 h ARG 45 Cb 1.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1cz3 h ARG 45 CO 0.56 0.41 -0.02 0.82 -1.51 0.00 0.00 179.97 180.22 1cz3 h ILE 46 N 0.51 1.11 -0.76 1.20 1.08 -1.93 -2.28 117.51 116.44 1cz3 h ILE 46 Ca 0.13 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1cz3 h ILE 46 Cb 0.08 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 1cz3 h ILE 46 CO -0.02 0.12 0.43 0.74 -0.69 0.00 0.00 178.15 178.74 1cz3 h THR 47 N -0.27 1.22 -0.09 -0.27 2.02 -1.73 -2.53 112.91 111.26 1cz3 h THR 47 Ca -0.01 -0.52 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 1cz3 h THR 47 Cb 0.25 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1cz3 h THR 47 CO 0.01 0.24 -0.32 0.15 0.37 0.00 0.00 175.52 175.97 1cz3 h PHE 48 N 1.05 0.18 0.00 3.16 3.57 -0.98 -1.85 116.94 122.07 1cz3 h PHE 48 Ca 0.27 -0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.55 1cz3 h PHE 48 Cb -0.00 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1cz3 h PHE 48 CO 0.01 0.47 -0.85 0.93 -2.23 0.00 0.00 178.31 176.64 1cz3 h GLU 49 N 0.15 0.09 -0.03 1.11 5.08 -1.13 -2.23 114.58 117.61 1cz3 h GLU 49 Ca 0.02 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1cz3 h GLU 49 Cb 0.64 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1cz3 h GLU 49 CO 0.05 0.88 0.01 1.49 -1.00 0.00 0.00 179.01 180.44 1cz3 h GLU 50 N 0.05 0.04 -0.09 2.33 4.81 -1.04 -3.01 114.58 117.67 1cz3 h GLU 50 Ca -0.02 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1cz3 h GLU 50 Cb 1.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1cz3 h GLU 50 CO 0.12 0.11 -0.57 0.82 -0.73 0.00 0.00 179.01 178.77 1cz3 h ILE 51 N -0.05 1.37 0.00 2.32 2.04 -1.38 -3.48 117.51 118.33 1cz3 h ILE 51 Ca 0.01 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.99 1cz3 h ILE 51 Cb 0.09 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1cz3 h ILE 51 CO -0.00 0.56 0.00 0.61 0.00 0.00 0.00 178.15 179.32 1cz3 n GLY 52 N 0.19 2.09 3.40 5.37 0.00 -0.84 -4.94 105.19 110.46 1cz3 n GLY 52 Ca -0.02 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 1.43 0.48 1.61 1.04 -1.26 -4.93 118.95 117.33 1cz3 s ARG 53 Ca 0.00 -1.43 -0.21 0.00 -1.04 0.00 0.00 55.73 53.04 1cz3 s ARG 53 Cb 0.00 -1.79 -0.09 0.00 -2.04 0.00 0.00 34.95 31.02 1cz3 s ARG 53 CO 0.00 0.40 0.80 -2.30 -0.04 0.00 0.00 175.30 174.16 1cz3 n PRO 54 N 0.54 0.92 -2.73 3.89 -0.02 -1.26 -4.90 135.00 131.44 1cz3 n PRO 54 Ca -0.15 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 1cz3 n PRO 54 Cb 0.55 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1cz3 n PRO 54 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1cz3 s LEU 55 N -0.05 4.19 0.62 2.45 1.43 -1.26 -5.00 118.68 121.05 1cz3 s LEU 55 Ca 0.67 1.40 -0.19 0.00 -1.03 0.00 0.00 54.13 54.97 1cz3 s LEU 55 Cb -0.52 -3.47 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 1cz3 s LEU 55 CO 0.55 -0.49 1.32 -0.81 0.23 0.00 0.00 176.35 177.14 1cz3 n PRO 56 N 5.41 1.31 -1.39 1.29 -0.04 -1.26 -3.28 135.00 137.03 1cz3 n PRO 56 Ca 0.08 0.50 -0.14 0.00 -0.04 0.00 0.00 63.50 63.91 1cz3 n PRO 56 Cb 0.48 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 1cz3 n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1cz3 n GLU 57 N -1.63 -1.10 -3.95 0.54 1.02 -1.26 -4.98 120.64 109.28 1cz3 n GLU 57 Ca 0.14 0.96 -0.10 0.00 -0.02 0.00 0.00 57.16 58.15 1cz3 n GLU 57 Cb 0.47 -5.10 -0.10 0.00 -0.02 0.00 0.00 31.44 26.69 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 -3.09 0.44 -0.31 3.49 0.52 -1.20 -4.85 118.95 113.95 1cz3 s ARG 58 Ca 0.00 -0.62 -0.24 0.00 -0.52 0.00 0.00 55.73 54.34 1cz3 s ARG 58 Cb 0.00 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.64 1cz3 s ARG 58 CO 0.00 -0.09 0.83 -1.17 0.02 0.00 0.00 175.30 174.89 1cz3 s LEU 59 N -1.69 4.07 -0.27 2.53 2.96 -0.56 -4.80 118.68 120.93 1cz3 s LEU 59 Ca -0.12 0.72 -0.15 0.00 -0.22 0.00 0.00 54.13 54.37 1cz3 s LEU 59 Cb -0.06 -3.15 -0.04 0.00 0.50 0.00 0.00 46.19 43.44 1cz3 s LEU 59 CO -0.02 -0.65 0.38 0.20 -1.32 0.00 0.00 176.35 174.94 1cz3 s ASN 60 N 1.62 6.27 -0.25 3.68 0.02 0.31 -1.08 114.94 125.50 1cz3 s ASN 60 Ca 0.34 0.31 -0.04 0.00 -1.02 0.00 0.00 52.86 52.45 1cz3 s ASN 60 Cb -0.14 -2.21 0.00 0.00 0.02 0.00 0.00 41.25 38.92 1cz3 s ASN 60 CO 0.13 -0.18 -0.01 -0.69 0.02 0.00 0.00 177.10 176.37 1cz3 s VAL 61 N 2.05 3.47 -0.31 1.60 1.01 -0.02 -0.85 120.40 127.35 1cz3 s VAL 61 Ca 0.15 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1cz3 s VAL 61 Cb -0.16 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1cz3 s VAL 61 CO 0.10 0.26 0.15 -0.69 0.00 0.00 0.00 175.10 174.92 1cz3 s VAL 62 N 1.45 4.61 0.06 2.92 1.01 0.84 -1.79 120.40 129.50 1cz3 s VAL 62 Ca 0.03 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1cz3 s VAL 62 Cb -0.16 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1cz3 s VAL 62 CO -0.02 0.06 0.99 -0.76 0.00 0.00 0.00 175.10 175.38 1cz3 s LEU 63 N 1.61 4.43 0.12 3.92 1.43 -0.79 -0.44 118.68 128.97 1cz3 s LEU 63 Ca 0.05 1.76 -0.25 0.00 -1.03 0.00 0.00 54.13 54.66 1cz3 s LEU 63 Cb -0.17 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.55 1cz3 s LEU 63 CO 0.06 -0.19 0.71 0.28 0.23 0.00 0.00 176.35 177.44 1cz3 s THR 64 N 0.51 0.00 -0.13 5.49 -1.32 -0.66 -3.67 115.64 115.86 1cz3 s THR 64 Ca 0.50 -0.08 -0.16 0.00 -1.21 0.00 0.00 61.69 60.74 1cz3 s THR 64 Cb -0.23 -1.09 -0.25 0.00 -1.51 0.00 0.00 72.50 69.42 1cz3 s THR 64 CO 0.29 0.00 0.45 0.03 -2.21 0.00 0.00 174.62 173.18 1cz3 h ARG 65 N 2.00 0.18 -6.43 7.08 3.08 -1.95 -3.27 114.38 115.05 1cz3 h ARG 65 Ca -0.29 -0.30 -0.54 0.00 0.07 0.00 0.00 59.98 58.92 1cz3 h ARG 65 Cb 1.28 0.11 0.01 0.00 0.08 0.00 0.00 29.97 31.45 1cz3 h ARG 65 CO 0.34 1.14 0.80 1.03 -1.07 0.00 0.00 179.97 182.21 1cz3 s ARG 66 N -2.45 4.30 -0.25 0.04 0.52 -1.26 -4.88 118.95 114.96 1cz3 s ARG 66 Ca -0.22 2.01 -0.28 0.00 -0.52 0.00 0.00 55.73 56.71 1cz3 s ARG 66 Cb 0.05 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1cz3 s ARG 66 CO 0.72 -0.53 2.00 -1.25 0.02 0.00 0.00 175.30 176.26 1cz3 s PRO 67 N 1.96 3.31 0.36 3.54 0.04 -1.26 -4.92 135.00 138.02 1cz3 s PRO 67 Ca 0.64 1.80 0.09 0.00 0.04 0.00 0.00 61.00 63.57 1cz3 s PRO 67 Cb -0.33 -4.27 -0.07 0.00 0.04 0.00 0.00 34.50 29.87 1cz3 s PRO 67 CO 0.28 -1.89 -0.07 0.21 0.04 0.00 0.00 177.00 175.57 1cz3 s LYS 68 N 5.86 1.84 0.15 4.56 2.20 -1.26 -5.16 119.74 127.92 1cz3 s LYS 68 Ca 0.90 -1.97 -0.09 0.00 -0.36 0.00 0.00 55.97 54.45 1cz3 s LYS 68 Cb -0.29 -1.67 -0.01 0.00 -1.51 0.00 0.00 37.83 34.36 1cz3 s LYS 68 CO 0.34 0.10 0.26 0.99 -0.36 0.00 0.00 175.35 176.68 1cz3 s THR 69 N -2.65 0.08 0.01 3.43 2.01 -1.26 -4.58 115.64 112.68 1cz3 s THR 69 Ca 0.33 -1.38 -0.02 0.00 0.31 0.00 0.00 61.69 60.93 1cz3 s THR 69 Cb 0.04 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1cz3 s THR 69 CO 0.17 -0.35 0.02 -0.55 -0.69 0.00 0.00 174.62 173.22 1cz3 s SER 70 N -2.96 0.16 -0.96 3.53 0.15 -1.26 -4.98 113.70 107.38 1cz3 s SER 70 Ca 0.16 -0.37 -0.02 0.00 0.70 0.00 0.00 55.95 56.42 1cz3 s SER 70 Cb 0.04 0.12 0.32 0.00 -1.71 0.00 0.00 66.02 64.79 1cz3 s SER 70 CO -0.01 -0.29 1.94 0.59 1.20 0.00 0.00 173.24 176.66 1cz3 n ASN 71 N 1.70 7.44 -3.49 5.45 4.13 -1.26 -4.76 115.26 124.46 1cz3 n ASN 71 Ca -0.23 -3.73 -0.08 0.00 1.68 0.00 0.00 54.58 52.22 1cz3 n ASN 71 Cb 0.56 -1.14 -0.09 0.00 -1.54 0.00 0.00 39.78 37.57 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 -1.17 -0.04 0.62 6.41 3.04 -1.26 -5.04 114.94 117.50 1cz3 s ASN 72 Ca 0.45 0.61 0.33 0.00 0.04 0.00 0.00 52.86 54.28 1cz3 s ASN 72 Cb 0.29 1.25 1.85 0.00 -1.54 0.00 0.00 41.25 43.10 1cz3 s ASN 72 CO -0.24 -0.27 2.15 -0.65 -3.04 0.00 0.00 177.10 175.05 1cz3 h PRO 73 N 8.17 0.00 -0.13 0.43 0.11 -2.03 -1.29 132.00 137.26 1cz3 h PRO 73 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1cz3 h PRO 73 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1cz3 h PRO 73 CO 0.20 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.86 1cz3 n SER 74 N -3.50 1.69 -4.17 -2.05 3.41 -1.26 -4.80 113.62 102.93 1cz3 n SER 74 Ca -0.01 -1.66 -0.28 0.00 -0.26 0.00 0.00 58.87 56.66 1cz3 n SER 74 Cb 0.25 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.70 1.96 -0.02 1.04 2.96 -0.49 -0.53 118.68 121.89 1cz3 s LEU 75 Ca 0.34 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1cz3 s LEU 75 Cb 0.19 -1.13 0.02 0.00 0.50 0.00 0.00 46.19 45.77 1cz3 s LEU 75 CO 0.29 0.17 0.01 -0.69 -1.32 0.00 0.00 176.35 174.80 1cz3 s VAL 76 N 0.08 0.09 -0.28 1.68 1.01 -0.02 -4.73 120.40 118.23 1cz3 s VAL 76 Ca -0.07 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1cz3 s VAL 76 Cb -0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1cz3 s VAL 76 CO 0.04 0.11 0.14 -0.36 0.00 0.00 0.00 175.10 175.03 1cz3 s PHE 77 N 0.85 3.17 -0.19 5.22 0.40 -1.26 -0.11 117.98 126.05 1cz3 s PHE 77 Ca -0.08 -0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1cz3 s PHE 77 Cb -0.11 -2.33 0.00 0.00 0.51 0.00 0.00 43.02 41.09 1cz3 s PHE 77 CO -0.02 -0.30 -0.12 0.12 0.70 0.00 0.00 175.22 175.60 1cz3 s PHE 78 N 1.68 2.85 -0.48 0.36 2.19 0.42 -4.76 117.98 120.24 1cz3 s PHE 78 Ca 0.06 -1.15 -0.17 0.00 0.33 0.00 0.00 56.93 56.00 1cz3 s PHE 78 Cb -0.16 -1.98 0.06 0.00 -1.31 0.00 0.00 43.02 39.63 1cz3 s PHE 78 CO 0.08 -0.58 0.50 1.21 1.83 0.00 0.00 175.22 178.26 1cz3 s ASN 79 N 1.18 6.19 0.00 6.13 3.84 -1.23 -1.66 114.94 129.38 1cz3 s ASN 79 Ca 0.02 -1.08 0.00 0.00 0.21 0.00 0.00 52.86 52.00 1cz3 s ASN 79 Cb -0.14 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.32 1cz3 s ASN 79 CO -0.05 -0.76 0.00 0.61 -2.79 0.00 0.00 177.10 174.12 1cz3 n GLY 80 N 5.18 0.87 3.81 1.21 0.00 -1.26 -5.02 105.19 109.98 1cz3 n GLY 80 Ca -0.09 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 3.71 0.30 1.61 1.04 -1.26 -4.83 113.70 114.27 1cz3 s SER 81 Ca 0.00 0.92 -0.02 0.00 0.48 0.00 0.00 55.95 57.34 1cz3 s SER 81 Cb 0.00 -1.48 0.46 0.00 0.10 0.00 0.00 66.02 65.10 1cz3 s SER 81 CO 0.00 -2.42 1.97 -0.65 0.98 0.00 0.00 173.24 173.12 1cz3 h PRO 82 N -1.41 1.06 -0.44 4.02 0.11 -1.99 -1.41 132.00 131.93 1cz3 h PRO 82 Ca -0.50 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.49 1cz3 h PRO 82 Cb 1.33 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1cz3 h PRO 82 CO 0.63 0.70 0.05 0.00 -0.21 0.00 0.00 178.00 179.17 1cz3 h ALA 83 N 1.49 1.25 -0.10 -0.75 0.00 -1.97 -2.57 119.26 116.61 1cz3 h ALA 83 Ca 0.30 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1cz3 h ALA 83 Cb -0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1cz3 h ALA 83 CO -0.07 0.51 -0.73 -0.44 0.00 0.00 0.00 179.25 178.52 1cz3 h ASP 84 N 0.67 0.59 -0.31 0.00 3.45 -1.64 -2.92 116.42 116.26 1cz3 h ASP 84 Ca 0.14 -0.38 -0.07 0.00 0.43 0.00 0.00 57.03 57.15 1cz3 h ASP 84 Cb 0.35 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 1cz3 h ASP 84 CO 0.01 1.13 -0.08 -0.37 -1.57 0.00 0.00 179.24 178.36 1cz3 h VAL 85 N 0.34 1.28 -0.55 -1.35 -1.51 -1.17 -0.11 116.25 113.17 1cz3 h VAL 85 Ca -0.03 -1.12 0.06 0.00 -1.23 0.00 0.00 66.70 64.37 1cz3 h VAL 85 Cb 1.31 1.37 -0.05 0.00 -2.13 0.00 0.00 31.29 31.79 1cz3 h VAL 85 CO 0.13 0.36 0.27 0.58 -1.23 0.00 0.00 177.57 177.68 1cz3 h VAL 86 N 0.38 0.92 -0.54 7.19 2.07 -1.50 0.98 116.25 125.74 1cz3 h VAL 86 Ca 0.08 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1cz3 h VAL 86 Cb 0.57 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1cz3 h VAL 86 CO 0.03 0.09 0.08 0.50 0.02 0.00 0.00 177.57 178.30 1cz3 h LYS 87 N 0.51 0.87 -0.50 1.57 3.64 -1.32 -0.59 116.57 120.75 1cz3 h LYS 87 Ca 0.25 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1cz3 h LYS 87 Cb 0.19 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1cz3 h LYS 87 CO -0.19 0.81 -0.00 0.35 -2.27 0.00 0.00 179.45 178.15 1cz3 h PHE 88 N 0.82 0.90 -0.11 1.91 3.57 0.13 -2.38 116.94 121.77 1cz3 h PHE 88 Ca 0.17 -0.13 -0.18 0.00 3.53 0.00 0.00 57.97 61.36 1cz3 h PHE 88 Cb 0.37 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1cz3 h PHE 88 CO 0.02 0.83 -0.68 -0.07 -2.23 0.00 0.00 178.31 176.17 1cz3 h LEU 89 N 0.78 0.56 -1.63 0.59 3.38 -0.27 -2.82 115.31 115.90 1cz3 h LEU 89 Ca 0.15 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1cz3 h LEU 89 Cb 0.48 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1cz3 h LEU 89 CO 0.02 1.08 -0.12 -0.33 0.09 0.00 0.00 178.44 179.18 1cz3 h GLU 90 N 0.34 0.00 0.00 1.13 5.08 -0.89 -0.53 114.58 119.71 1cz3 h GLU 90 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1cz3 h GLU 90 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1cz3 h GLU 90 CO 0.12 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 1cz3 n GLY 91 N -0.28 -1.28 0.81 -3.84 0.00 -0.92 -1.94 105.19 97.75 1cz3 n GLY 91 Ca -0.01 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.01 1cz3 n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cz3 n LYS 92 N -1.40 1.79 -0.33 1.61 4.76 -0.25 -4.97 118.16 119.38 1cz3 n LYS 92 Ca 0.09 -1.72 0.00 0.00 -2.87 0.00 0.00 58.31 53.81 1cz3 n LYS 92 Cb 0.26 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1cz3 n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cz3 n GLY 93 N 1.12 0.75 3.77 0.72 0.00 -0.82 -5.06 105.19 105.67 1cz3 n GLY 93 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.33 3.92 -0.55 1.61 2.02 -0.94 -4.92 117.35 116.15 1cz3 s TYR 94 Ca 0.00 1.71 0.12 0.00 -0.37 0.00 0.00 57.07 58.53 1cz3 s TYR 94 Cb 0.00 -2.84 -0.13 0.00 -0.40 0.00 0.00 41.96 38.59 1cz3 s TYR 94 CO 0.00 0.47 0.50 0.39 -1.57 0.00 0.00 175.55 175.34 1cz3 n GLU 95 N 1.70 2.95 -4.38 -0.62 1.02 -1.26 -4.07 120.64 115.97 1cz3 n GLU 95 Ca -0.04 -0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.90 1cz3 n GLU 95 Cb 0.48 -1.07 -0.14 0.00 -0.02 0.00 0.00 31.44 30.69 1cz3 n GLU 95 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1cz3 s ARG 96 N -2.16 0.85 -0.05 3.49 0.52 -1.26 -1.25 118.95 119.10 1cz3 s ARG 96 Ca 0.04 -0.55 0.04 0.00 -0.52 0.00 0.00 55.73 54.75 1cz3 s ARG 96 Cb 0.09 -0.82 -0.00 0.00 0.52 0.00 0.00 34.95 34.74 1cz3 s ARG 96 CO 0.49 0.21 -0.18 0.08 0.02 0.00 0.00 175.30 175.93 1cz3 s VAL 97 N -0.56 1.52 -0.23 3.52 1.01 -0.67 -4.83 120.40 120.16 1cz3 s VAL 97 Ca 0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1cz3 s VAL 97 Cb -0.06 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1cz3 s VAL 97 CO 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 175.10 175.52 1cz3 s ALA 98 N 0.09 2.87 -0.28 5.51 0.00 -1.25 -0.86 121.76 127.84 1cz3 s ALA 98 Ca -0.06 -1.21 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 1cz3 s ALA 98 Cb -0.13 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1cz3 s ALA 98 CO 0.03 -0.50 0.16 0.08 0.00 0.00 0.00 175.76 175.52 1cz3 s VAL 99 N 1.49 4.92 -0.93 0.00 1.01 -0.31 0.25 120.40 126.82 1cz3 s VAL 99 Ca 0.05 -0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.08 1cz3 s VAL 99 Cb -0.15 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1cz3 s VAL 99 CO -0.02 0.21 0.64 2.30 0.00 0.00 0.00 175.10 178.23 1cz3 n ILE 100 N 5.02 0.00 0.00 2.22 -5.35 -0.10 -1.07 119.36 120.08 1cz3 n ILE 100 Ca -0.14 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 1cz3 n ILE 100 Cb 0.51 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.52 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 0.97 2.33 0.00 3.28 0.00 -1.24 -4.76 105.19 105.76 1cz3 n GLY 101 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.68 3.50 0.36 -0.02 0.00 -1.26 -1.27 105.19 105.82 1cz3 n GLY 102 Ca 0.00 -1.31 0.03 0.00 0.00 0.00 0.00 46.02 44.74 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 0.99 0.27 1.61 3.64 -1.81 -0.46 116.57 120.81 1cz3 h LYS 103 Ca 0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1cz3 h LYS 103 Cb 0.00 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1cz3 h LYS 103 CO 0.00 0.66 -0.13 1.15 -2.27 0.00 0.00 179.45 178.86 1cz3 h THR 104 N 1.02 0.78 -0.64 1.00 2.02 -1.90 -1.56 112.91 113.63 1cz3 h THR 104 Ca 0.34 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1cz3 h THR 104 Cb 0.06 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1cz3 h THR 104 CO -0.10 0.10 0.15 0.58 0.37 0.00 0.00 175.52 176.62 1cz3 h VAL 105 N -0.60 1.26 -0.46 3.16 2.07 -1.76 0.39 116.25 120.30 1cz3 h VAL 105 Ca -0.04 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.56 1cz3 h VAL 105 Cb 0.44 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1cz3 h VAL 105 CO 0.06 0.35 0.28 -0.26 0.02 0.00 0.00 177.57 178.02 1cz3 h PHE 106 N 0.95 0.52 -0.24 1.57 0.04 -1.12 -1.31 116.94 117.35 1cz3 h PHE 106 Ca 0.20 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.00 1cz3 h PHE 106 Cb 0.36 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1cz3 h PHE 106 CO 0.03 0.31 0.13 1.15 -0.60 0.00 0.00 178.31 179.32 1cz3 h THR 107 N 0.56 1.01 -0.83 -1.55 2.02 -0.87 -0.81 112.91 112.44 1cz3 h THR 107 Ca 0.18 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.34 1cz3 h THR 107 Cb 0.00 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1cz3 h THR 107 CO -0.08 0.05 0.50 -0.33 0.37 0.00 0.00 175.52 176.03 1cz3 h GLU 108 N 0.27 0.86 -0.19 6.66 5.08 -0.44 -0.83 114.58 126.01 1cz3 h GLU 108 Ca 0.10 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 1cz3 h GLU 108 Cb 0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1cz3 h GLU 108 CO -0.06 0.57 -0.66 0.74 -1.00 0.00 0.00 179.01 178.61 1cz3 h PHE 109 N 0.89 0.92 -0.50 4.33 0.04 -0.86 -2.67 116.94 119.09 1cz3 h PHE 109 Ca 0.37 -0.37 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 1cz3 h PHE 109 Cb 0.22 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 1cz3 h PHE 109 CO -0.04 1.16 0.16 -0.07 -0.60 0.00 0.00 178.31 178.92 1cz3 h LEU 110 N 0.51 0.73 -1.07 1.54 3.38 -0.84 -0.67 115.31 118.89 1cz3 h LEU 110 Ca -0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1cz3 h LEU 110 Cb 1.26 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1cz3 h LEU 110 CO 0.13 0.74 0.40 0.03 0.09 0.00 0.00 178.44 179.83 1cz3 h ARG 111 N 0.68 1.05 -0.00 1.13 3.08 -1.15 -1.48 114.38 117.69 1cz3 h ARG 111 Ca 0.16 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1cz3 h ARG 111 Cb 0.26 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1cz3 h ARG 111 CO -0.01 0.78 -0.00 0.39 -1.07 0.00 0.00 179.97 180.06 1cz3 n GLU 112 N -4.35 1.06 -2.05 0.04 -0.58 -1.01 -4.90 120.64 108.85 1cz3 n GLU 112 Ca 0.08 -0.16 -0.19 0.00 -0.42 0.00 0.00 57.16 56.46 1cz3 n GLU 112 Cb 0.11 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 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 -0.82 -1.44 -3.36 3.49 5.02 -0.56 -4.94 118.16 115.54 1cz3 n LYS 113 Ca 0.22 1.02 -0.46 0.00 -2.02 0.00 0.00 58.31 57.07 1cz3 n LYS 113 Cb 0.16 -5.48 -0.02 0.00 -0.02 0.00 0.00 35.03 29.67 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 -5.04 6.66 -0.29 -0.35 1.43 -0.35 -4.94 118.68 115.80 1cz3 s LEU 114 Ca 0.00 -2.73 -0.16 0.00 -1.03 0.00 0.00 54.13 50.21 1cz3 s LEU 114 Cb 0.00 -2.18 0.16 0.00 0.03 0.00 0.00 46.19 44.19 1cz3 s LEU 114 CO 0.00 -0.55 1.00 0.54 0.23 0.00 0.00 176.35 177.57 1cz3 s VAL 115 N 0.11 -0.21 -0.11 -1.59 0.11 -1.26 -4.61 120.40 112.83 1cz3 s VAL 115 Ca 0.18 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.27 1cz3 s VAL 115 Cb -0.11 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.65 1cz3 s VAL 115 CO -0.09 0.00 -0.05 0.47 -3.33 0.00 0.00 175.10 172.11 1cz3 n ASP 116 N 4.22 2.96 -3.94 3.54 9.92 -0.11 -4.82 116.55 128.32 1cz3 n ASP 116 Ca -0.14 -0.04 -0.09 0.00 -0.53 0.00 0.00 54.79 53.99 1cz3 n ASP 116 Cb 0.55 0.18 -0.10 0.00 -0.64 0.00 0.00 41.12 41.12 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 -2.23 0.55 -0.14 -1.24 2.02 -1.08 -0.61 118.70 115.97 1cz3 s GLU 117 Ca -0.11 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1cz3 s GLU 117 Cb 0.03 0.21 0.02 0.00 0.10 0.00 0.00 34.13 34.50 1cz3 s GLU 117 CO 0.31 -0.13 -0.13 -0.51 0.02 0.00 0.00 175.26 174.82 1cz3 s LEU 118 N -2.03 1.57 -0.42 1.80 1.43 0.41 -1.18 118.68 120.26 1cz3 s LEU 118 Ca -0.06 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1cz3 s LEU 118 Cb -0.02 -1.10 0.06 0.00 0.03 0.00 0.00 46.19 45.16 1cz3 s LEU 118 CO -0.04 -0.07 0.28 -0.36 0.23 0.00 0.00 176.35 176.40 1cz3 s PHE 119 N 1.51 3.28 -0.15 0.29 2.99 0.99 -0.73 117.98 126.16 1cz3 s PHE 119 Ca 0.04 -1.12 -0.00 0.00 0.00 0.00 0.00 56.93 55.85 1cz3 s PHE 119 Cb -0.13 -2.83 -0.01 0.00 0.00 0.00 0.00 43.02 40.06 1cz3 s PHE 119 CO -0.10 -0.75 -0.13 0.08 -0.00 0.00 0.00 175.22 174.32 1cz3 s VAL 120 N 1.54 2.93 -0.20 -0.44 1.01 0.12 -1.99 120.40 123.38 1cz3 s VAL 120 Ca 0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 1cz3 s VAL 120 Cb -0.22 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1cz3 s VAL 120 CO 0.05 0.51 0.01 -0.89 0.00 0.00 0.00 175.10 174.78 1cz3 s THR 121 N 0.70 4.11 -0.30 3.92 2.01 -0.44 0.19 115.64 125.83 1cz3 s THR 121 Ca -0.06 -0.26 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 1cz3 s THR 121 Cb -0.15 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.50 1cz3 s THR 121 CO 0.02 0.43 0.11 -0.69 -0.69 0.00 0.00 174.62 173.80 1cz3 s VAL 122 N 0.87 4.21 0.09 3.82 1.01 1.00 -0.83 120.40 130.57 1cz3 s VAL 122 Ca 0.01 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1cz3 s VAL 122 Cb -0.14 -3.16 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1cz3 s VAL 122 CO 0.02 0.08 0.61 -1.61 0.00 0.00 0.00 175.10 174.20 1cz3 s GLU 123 N 1.54 4.27 -0.69 2.72 0.41 0.36 -1.33 118.70 125.98 1cz3 s GLU 123 Ca 0.03 0.81 -0.22 0.00 -0.41 0.00 0.00 54.97 55.19 1cz3 s GLU 123 Cb -0.17 -3.24 -0.17 0.00 -1.78 0.00 0.00 34.13 28.77 1cz3 s GLU 123 CO 0.04 0.62 1.89 -0.35 -0.49 0.00 0.00 175.26 176.98 1cz3 n PRO 124 N 1.68 1.37 -4.06 0.39 -0.04 -1.26 -3.89 135.00 129.20 1cz3 n PRO 124 Ca -0.09 -1.72 -0.09 0.00 -0.04 0.00 0.00 63.50 61.55 1cz3 n PRO 124 Cb 0.50 -2.84 -0.09 0.00 -0.04 0.00 0.00 33.50 31.04 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 5.10 0.63 -0.23 0.54 2.02 -1.26 -5.03 117.35 119.11 1cz3 s TYR 125 Ca 0.57 -1.01 -0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1cz3 s TYR 125 Cb 0.14 -0.29 0.06 0.00 -0.40 0.00 0.00 41.96 41.48 1cz3 s TYR 125 CO 0.13 -0.60 -0.02 0.08 -1.57 0.00 0.00 175.55 173.58 1cz3 s VAL 126 N -4.00 1.25 -0.24 0.71 1.01 -1.26 -1.38 120.40 116.48 1cz3 s VAL 126 Ca 0.20 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1cz3 s VAL 126 Cb 0.06 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1cz3 s VAL 126 CO -0.00 -0.17 0.53 -0.36 0.00 0.00 0.00 175.10 175.10 1cz3 s PHE 127 N 1.52 3.31 0.42 5.22 2.99 -1.26 -4.94 117.98 125.23 1cz3 s PHE 127 Ca -0.03 0.71 0.20 0.00 0.00 0.00 0.00 56.93 57.81 1cz3 s PHE 127 Cb -0.18 -2.72 1.15 0.00 0.00 0.00 0.00 43.02 41.28 1cz3 s PHE 127 CO -0.08 -0.22 2.00 0.78 -0.00 0.00 0.00 175.22 177.70 1cz3 h GLY 128 N 8.48 0.00 -5.17 4.36 0.00 -2.01 -3.43 103.07 105.29 1cz3 h GLY 128 Ca -0.30 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.85 1cz3 h GLY 128 CO 0.73 0.00 -0.59 1.25 0.00 0.00 0.00 176.54 177.94 1cz3 s LYS 129 N -4.35 0.26 0.00 4.80 2.20 -1.26 -5.14 119.74 116.24 1cz3 s LYS 129 Ca -0.03 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 1cz3 s LYS 129 Cb 0.14 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1cz3 s LYS 129 CO 0.65 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 1cz3 n GLY 130 N 2.30 -1.67 3.65 5.54 0.00 -1.26 -4.50 105.19 109.25 1cz3 n GLY 130 Ca -0.17 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.56 5.21 0.66 -0.61 1.01 -0.11 -4.97 121.20 119.83 1cz3 s ILE 131 Ca 0.00 0.60 -0.16 0.00 0.00 0.00 0.00 60.65 61.09 1cz3 s ILE 131 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1cz3 s ILE 131 CO 0.00 0.23 1.15 -2.16 0.00 0.00 0.00 174.94 174.17 1cz3 s PRO 132 N 1.53 2.67 0.28 2.79 0.04 -1.26 -0.29 135.00 140.75 1cz3 s PRO 132 Ca 0.16 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1cz3 s PRO 132 Cb -0.15 -1.92 0.63 0.00 0.04 0.00 0.00 34.50 33.11 1cz3 s PRO 132 CO 0.08 -1.39 1.70 0.35 0.04 0.00 0.00 177.00 177.78 1cz3 h PHE 133 N 0.16 0.56 -3.39 0.56 3.57 -1.69 -3.42 116.94 113.29 1cz3 h PHE 133 Ca -0.48 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 1cz3 h PHE 133 Cb 1.27 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 1cz3 h PHE 133 CO 0.51 -0.03 0.07 -0.59 -2.23 0.00 0.00 178.31 176.04 1cz3 s PHE 134 N -5.94 0.29 0.00 0.41 -0.12 -1.26 -4.36 117.98 107.00 1cz3 s PHE 134 Ca -0.12 -0.75 0.00 0.00 -0.05 0.00 0.00 56.93 56.01 1cz3 s PHE 134 Cb 0.24 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 43.09 1cz3 s PHE 134 CO 0.77 -1.25 0.01 -3.47 -0.05 0.00 0.00 175.22 171.23 1cz3 n ASP 135 N -0.91 0.00 -3.62 1.98 2.03 -1.26 -5.04 116.55 109.73 1cz3 n ASP 135 Ca -0.04 0.01 -0.06 0.00 0.52 0.00 0.00 54.79 55.22 1cz3 n ASP 135 Cb 0.61 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.95 1cz3 n ASP 135 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1cz3 s GLU 136 N -0.01 0.33 0.13 -0.67 -1.05 -1.26 -5.14 118.70 111.02 1cz3 s GLU 136 Ca 0.00 0.20 -0.08 0.00 -0.15 0.00 0.00 54.97 54.94 1cz3 s GLU 136 Cb 0.00 0.16 -0.01 0.00 -0.44 0.00 0.00 34.13 33.84 1cz3 s GLU 136 CO 0.00 -0.08 0.22 -0.59 0.95 0.00 0.00 175.26 175.76 1cz3 s PHE 137 N -0.54 0.33 -0.03 4.83 -0.12 -1.26 -5.00 117.98 116.19 1cz3 s PHE 137 Ca 0.04 -0.72 -0.30 0.00 -0.05 0.00 0.00 56.93 55.90 1cz3 s PHE 137 Cb -0.03 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.24 1cz3 s PHE 137 CO -0.06 -0.62 1.00 -1.21 -0.05 0.00 0.00 175.22 174.28 1cz3 s GLU 138 N -3.93 4.51 0.00 1.99 0.41 -1.26 -4.86 118.70 115.56 1cz3 s GLU 138 Ca 0.12 1.43 0.00 0.00 -0.41 0.00 0.00 54.97 56.11 1cz3 s GLU 138 Cb 0.04 -3.48 0.00 0.00 -1.78 0.00 0.00 34.13 28.91 1cz3 s GLU 138 CO -0.05 -0.14 0.00 0.41 -0.49 0.00 0.00 175.26 174.99 1cz3 n GLY 139 N 2.98 -1.63 3.61 -1.39 0.00 -1.26 -5.04 105.19 102.45 1cz3 n GLY 139 Ca 0.07 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 0.00 -0.32 -0.12 1.61 -0.85 -1.26 -5.16 117.35 111.25 1cz3 s TYR 140 Ca 0.00 0.06 0.03 0.00 -0.52 0.00 0.00 57.07 56.64 1cz3 s TYR 140 Cb 0.00 0.60 0.01 0.00 0.38 0.00 0.00 41.96 42.95 1cz3 s TYR 140 CO 0.00 -0.83 -0.21 -0.06 -1.52 0.00 0.00 175.55 172.94 1cz3 s PHE 141 N -3.49 2.42 0.11 -3.49 0.40 -1.26 -5.11 117.98 107.56 1cz3 s PHE 141 Ca 0.07 -1.12 -0.25 0.00 -0.60 0.00 0.00 56.93 55.03 1cz3 s PHE 141 Cb -0.02 -1.65 -0.07 0.00 0.51 0.00 0.00 43.02 41.79 1cz3 s PHE 141 CO -0.05 -0.50 0.78 -1.25 0.70 0.00 0.00 175.22 174.90 1cz3 s PRO 142 N 0.69 4.54 0.34 0.24 0.04 -1.26 -4.99 135.00 134.60 1cz3 s PRO 142 Ca -0.11 1.14 0.09 0.00 0.04 0.00 0.00 61.00 62.16 1cz3 s PRO 142 Cb -0.16 -3.31 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 1cz3 s PRO 142 CO 0.02 0.44 -0.09 -0.51 0.04 0.00 0.00 177.00 176.90 1cz3 s LEU 143 N -0.65 2.71 -0.06 -3.56 1.43 -1.26 -0.55 118.68 116.74 1cz3 s LEU 143 Ca 0.37 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1cz3 s LEU 143 Cb -0.22 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.05 1cz3 s LEU 143 CO 0.25 -0.21 -0.08 -0.75 0.23 0.00 0.00 176.35 175.79 1cz3 s LYS 144 N -3.62 1.21 -0.41 1.70 2.20 -0.42 -4.77 119.74 115.64 1cz3 s LYS 144 Ca 0.32 -0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 1cz3 s LYS 144 Cb 0.02 -1.12 0.02 0.00 -1.51 0.00 0.00 37.83 35.25 1cz3 s LYS 144 CO 0.16 -0.06 1.27 -1.17 -0.36 0.00 0.00 175.35 175.20 1cz3 s LEU 145 N 0.89 3.68 -0.01 5.43 2.96 -1.26 -1.51 118.68 128.86 1cz3 s LEU 145 Ca -0.11 0.78 0.03 0.00 -0.22 0.00 0.00 54.13 54.61 1cz3 s LEU 145 Cb -0.15 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.75 1cz3 s LEU 145 CO 0.01 -1.27 0.81 -0.07 -1.32 0.00 0.00 176.35 174.50 1cz3 h LEU 146 N 11.49 0.22 -7.00 -0.68 3.38 -0.45 -3.49 115.31 118.78 1cz3 h LEU 146 Ca -0.25 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 1cz3 h LEU 146 Cb 1.08 -0.07 -0.19 0.00 0.09 0.00 0.00 40.66 41.58 1cz3 h LEU 146 CO 1.09 1.29 0.26 -0.70 0.09 0.00 0.00 178.44 180.47 1cz3 s GLU 147 N -2.62 1.00 -0.13 1.13 2.12 -1.07 -4.98 118.70 114.15 1cz3 s GLU 147 Ca -0.08 0.15 -0.05 0.00 0.36 0.00 0.00 54.97 55.35 1cz3 s GLU 147 Cb 0.08 0.47 0.06 0.00 0.26 0.00 0.00 34.13 35.00 1cz3 s GLU 147 CO 0.83 -0.33 0.28 0.00 -0.54 0.00 0.00 175.26 175.50 1cz3 s MET 148 N -1.50 0.17 -0.03 4.30 0.23 -1.26 -0.46 119.30 120.75 1cz3 s MET 148 Ca -0.08 0.75 0.06 0.00 -1.03 0.00 0.00 55.69 55.39 1cz3 s MET 148 Cb -0.00 -0.01 -0.01 0.00 -1.53 0.00 0.00 34.83 33.27 1cz3 s MET 148 CO 0.06 -0.27 -0.21 1.03 -2.03 0.00 0.00 175.02 173.60 1cz3 s ARG 149 N 2.30 1.90 -0.19 3.16 0.52 0.14 -4.98 118.95 121.80 1cz3 s ARG 149 Ca -0.00 -0.75 -0.24 0.00 -0.52 0.00 0.00 55.73 54.21 1cz3 s ARG 149 Cb -0.12 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.60 1cz3 s ARG 149 CO -0.09 0.39 0.78 0.50 0.02 0.00 0.00 175.30 176.91 1cz3 s ARG 150 N -0.31 4.25 0.24 3.54 3.52 -1.26 -0.55 118.95 128.38 1cz3 s ARG 150 Ca 0.03 0.90 0.20 0.00 -0.13 0.00 0.00 55.73 56.74 1cz3 s ARG 150 Cb -0.10 -3.59 0.06 0.00 -1.56 0.00 0.00 34.95 29.76 1cz3 s ARG 150 CO 0.01 -0.35 1.19 -0.07 -0.81 0.00 0.00 175.30 175.27 1cz3 h LEU 151 N 8.47 0.00 -8.07 -0.88 3.38 -1.20 -3.48 115.31 113.53 1cz3 h LEU 151 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1cz3 h LEU 151 Cb 1.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1cz3 h LEU 151 CO 0.83 0.19 0.18 0.54 0.09 0.00 0.00 178.44 180.28 1cz3 s ASN 152 N -5.81 -0.01 0.26 -0.43 6.03 -1.26 -4.91 114.94 108.81 1cz3 s ASN 152 Ca 0.01 -0.98 -0.02 0.00 -1.03 0.00 0.00 52.86 50.85 1cz3 s ASN 152 Cb 0.08 0.77 0.34 0.00 -3.03 0.00 0.00 41.25 39.41 1cz3 s ASN 152 CO 0.76 -1.50 1.77 -0.33 -2.03 0.00 0.00 177.10 175.78 1cz3 h GLU 153 N 2.03 0.82 -0.69 3.55 5.08 -1.95 -2.95 114.58 120.48 1cz3 h GLU 153 Ca -0.27 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 1cz3 h GLU 153 Cb 1.25 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1cz3 h GLU 153 CO 0.34 0.80 0.19 -0.09 -1.00 0.00 0.00 179.01 179.25 1cz3 h ARG 154 N 0.77 1.07 0.00 2.33 2.43 -2.03 -3.47 114.38 115.49 1cz3 h ARG 154 Ca 0.16 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1cz3 h ARG 154 Cb 0.41 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1cz3 h ARG 154 CO 0.01 0.93 0.00 0.41 -1.51 0.00 0.00 179.97 179.81 1cz3 n GLY 155 N -0.77 -0.33 3.69 2.80 0.00 -1.11 -4.97 105.19 104.49 1cz3 n GLY 155 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 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 0.02 -4.88 2.61 -1.04 -1.26 -4.66 114.28 105.06 1cz3 n THR 156 Ca 0.00 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1cz3 n THR 156 Cb 0.00 -1.69 -0.14 0.00 -1.82 0.00 0.00 70.33 66.69 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 0.98 2.68 -0.15 -4.42 1.43 -0.44 -0.62 118.68 118.13 1cz3 s LEU 157 Ca 0.77 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.57 1cz3 s LEU 157 Cb -0.62 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1cz3 s LEU 157 CO 0.36 0.28 -0.03 0.12 0.23 0.00 0.00 176.35 177.32 1cz3 s PHE 158 N -0.35 3.05 -0.04 0.29 5.36 0.28 -0.00 117.98 126.57 1cz3 s PHE 158 Ca 0.03 -0.23 0.03 0.00 -0.96 0.00 0.00 56.93 55.80 1cz3 s PHE 158 Cb -0.12 -1.96 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 1cz3 s PHE 158 CO 0.02 0.02 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.18 1cz3 s LEU 159 N 0.28 1.71 -0.21 6.12 1.43 0.13 -0.68 118.68 127.46 1cz3 s LEU 159 Ca -0.02 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1cz3 s LEU 159 Cb -0.14 -0.67 0.03 0.00 0.03 0.00 0.00 46.19 45.44 1cz3 s LEU 159 CO 0.03 0.06 -0.15 -0.75 0.23 0.00 0.00 176.35 175.77 1cz3 s LYS 160 N 0.38 2.82 0.05 1.70 2.20 0.39 0.15 119.74 127.43 1cz3 s LYS 160 Ca -0.07 -0.96 0.08 0.00 -0.36 0.00 0.00 55.97 54.65 1cz3 s LYS 160 Cb -0.12 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.43 1cz3 s LYS 160 CO 0.02 -0.32 -0.20 0.71 -0.36 0.00 0.00 175.35 175.19 1cz3 s TYR 161 N 1.27 2.50 0.05 4.03 1.51 0.10 0.36 117.35 127.16 1cz3 s TYR 161 Ca 0.01 -0.29 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1cz3 s TYR 161 Cb -0.15 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1cz3 s TYR 161 CO -0.09 0.23 -0.09 -1.54 -1.11 0.00 0.00 175.55 172.95 1cz3 s SER 162 N -1.43 4.47 -0.11 2.29 1.04 -0.57 -0.44 113.70 118.95 1cz3 s SER 162 Ca 0.14 -0.27 -0.30 0.00 0.48 0.00 0.00 55.95 56.00 1cz3 s SER 162 Cb -0.10 -0.94 -0.01 0.00 0.10 0.00 0.00 66.02 65.06 1cz3 s SER 162 CO 0.05 0.23 1.06 -0.69 0.98 0.00 0.00 173.24 174.87 1cz3 s VAL 163 N -1.09 4.65 -0.20 5.02 1.01 0.22 -1.30 120.40 128.70 1cz3 s VAL 163 Ca 0.19 1.93 -0.29 0.00 0.00 0.00 0.00 61.98 63.81 1cz3 s VAL 163 Cb -0.11 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1cz3 s VAL 163 CO 0.10 -0.02 1.47 -1.61 0.00 0.00 0.00 175.10 175.05 1cz3 s GLU 164 N 2.19 3.97 -0.08 2.72 2.02 0.29 -4.91 118.70 124.90 1cz3 s GLU 164 Ca 0.50 1.64 0.01 0.00 0.02 0.00 0.00 54.97 57.13 1cz3 s GLU 164 Cb -0.19 -3.93 -0.03 0.00 0.10 0.00 0.00 34.13 30.07 1cz3 s GLU 164 CO 0.18 -1.06 -0.08 0.21 0.02 0.00 0.00 175.26 174.52 1cz3 s LYS 165 N 4.21 2.86 0.27 1.61 2.20 -1.26 -4.69 119.74 124.93 1cz3 s LYS 165 Ca 0.65 -0.58 -0.29 0.00 -0.36 0.00 0.00 55.97 55.38 1cz3 s LYS 165 Cb -0.23 -2.59 -0.09 0.00 -1.51 0.00 0.00 37.83 33.40 1cz3 s LYS 165 CO 0.25 0.57 1.13 -1.12 -0.36 0.00 0.00 175.35 175.82 1cz3 s SER 166 N -0.57 7.19 0.13 1.43 0.01 -1.26 -5.04 113.70 115.59 1cz3 s SER 166 Ca 0.08 2.30 -0.06 0.00 1.31 0.00 0.00 55.95 59.59 1cz3 s SER 166 Cb -0.12 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 1cz3 s SER 166 CO 0.02 -0.22 0.17 -1.38 0.41 0.00 0.00 173.24 172.24 1cz3 s HIS 167 N -0.96 0.53 -2.00 2.43 -3.43 -1.26 -5.32 115.29 105.27 1cz3 s HIS 167 Ca 0.46 -0.92 0.10 0.00 -0.80 0.00 0.00 55.06 53.90 1cz3 s HIS 167 Cb -0.33 -0.22 0.60 0.00 -1.43 0.00 0.00 32.58 31.20 1cz3 s HIS 167 CO 0.41 -0.60 1.05 0.54 -2.00 0.00 0.00 174.74 174.14