#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz3 s LYS 5 N 0.00 1.11 0.81 1.61 -2.85 -1.26 -5.10 119.74 114.06 2cz3 s LYS 5 Ca 0.00 -1.03 -0.14 0.00 -1.00 0.00 0.00 55.97 53.79 2cz3 s LYS 5 Cb 0.00 -1.27 0.02 0.00 -2.06 0.00 0.00 37.83 34.52 2cz3 s LYS 5 CO 0.00 0.30 0.71 -2.30 0.10 0.00 0.00 175.35 174.16 2cz3 n PRO 6 N 1.38 0.13 -3.93 1.78 -0.02 -1.26 -4.71 135.00 128.36 2cz3 n PRO 6 Ca -0.19 0.10 -0.29 0.00 -2.02 0.00 0.00 63.50 61.10 2cz3 n PRO 6 Cb 0.54 -2.03 -0.16 0.00 -0.02 0.00 0.00 33.50 31.82 2cz3 n PRO 6 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2cz3 s ILE 7 N -2.09 1.25 -0.31 4.25 1.01 -0.86 -1.31 121.20 123.14 2cz3 s ILE 7 Ca 0.66 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 2cz3 s ILE 7 Cb -0.30 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2cz3 s ILE 7 CO 0.58 0.23 0.34 -0.22 0.00 0.00 0.00 174.94 175.86 2cz3 s LEU 8 N 1.59 4.23 -0.16 2.97 2.96 -0.39 -1.08 118.68 128.80 2cz3 s LEU 8 Ca 0.02 -0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 53.63 2cz3 s LEU 8 Cb -0.15 -2.33 -0.00 0.00 0.50 0.00 0.00 46.19 44.21 2cz3 s LEU 8 CO -0.08 -0.24 0.99 -0.31 -1.32 0.00 0.00 176.35 175.40 2cz3 s TYR 9 N 1.99 3.44 0.07 5.38 1.51 0.04 -1.51 117.35 128.27 2cz3 s TYR 9 Ca 0.12 1.50 -0.03 0.00 -1.01 0.00 0.00 57.07 57.66 2cz3 s TYR 9 Cb -0.16 -3.19 -0.03 0.00 -0.11 0.00 0.00 41.96 38.46 2cz3 s TYR 9 CO 0.11 -0.32 0.04 0.45 -1.11 0.00 0.00 175.55 174.72 2cz3 s SER 10 N 1.14 0.38 -0.04 2.29 0.15 -1.02 -2.57 113.70 114.03 2cz3 s SER 10 Ca 0.45 -0.95 0.02 0.00 0.70 0.00 0.00 55.95 56.17 2cz3 s SER 10 Cb -0.17 0.25 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 2cz3 s SER 10 CO 0.13 -0.65 -0.07 -0.47 1.20 0.00 0.00 173.24 173.38 2cz3 s TYR 11 N -3.93 0.90 0.44 3.44 5.04 -1.26 -1.28 117.35 120.71 2cz3 s TYR 11 Ca 0.09 -0.25 0.15 0.00 -2.44 0.00 0.00 57.07 54.62 2cz3 s TYR 11 Cb 0.07 -0.70 1.07 0.00 0.35 0.00 0.00 41.96 42.75 2cz3 s TYR 11 CO -0.08 -0.16 1.98 0.27 -1.34 0.00 0.00 175.55 176.22 2cz3 h PHE 12 N 6.82 0.39 0.00 4.97 -5.15 -1.89 -2.00 116.94 120.07 2cz3 h PHE 12 Ca -0.35 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.43 2cz3 h PHE 12 Cb 1.17 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 37.21 2cz3 h PHE 12 CO 0.47 0.18 -0.87 -2.13 -2.00 0.00 0.00 178.31 173.96 2cz3 n ARG 13 N -4.46 0.21 -2.02 6.09 0.63 -1.26 -4.51 116.66 111.34 2cz3 n ARG 13 Ca 0.10 0.01 -0.43 0.00 -0.92 0.00 0.00 57.85 56.61 2cz3 n ARG 13 Cb 0.39 -1.58 -0.03 0.00 0.45 0.00 0.00 32.46 31.69 2cz3 n ARG 13 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2cz3 s SER 14 N -3.73 6.40 0.37 6.15 0.15 -0.76 -4.89 113.70 117.40 2cz3 s SER 14 Ca 0.06 1.89 0.05 0.00 0.70 0.00 0.00 55.95 58.65 2cz3 s SER 14 Cb 0.15 -2.53 0.71 0.00 -1.71 0.00 0.00 66.02 62.64 2cz3 s SER 14 CO 0.78 -1.20 1.97 0.77 1.20 0.00 0.00 173.24 176.76 2cz3 h SER 15 N 10.68 0.51 -0.78 5.45 4.64 -1.89 -2.71 113.55 129.46 2cz3 h SER 15 Ca -0.37 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 60.86 2cz3 h SER 15 Cb 1.17 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2cz3 h SER 15 CO 0.98 0.47 0.32 0.00 -0.87 0.00 0.00 176.83 177.72 2cz3 h SER 17 N 1.12 0.78 -0.45 0.00 0.02 -1.78 -3.01 113.55 110.23 2cz3 h SER 17 Ca 0.26 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2cz3 h SER 17 Cb 0.20 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2cz3 h SER 17 CO -0.02 0.74 0.04 -0.25 -1.14 0.00 0.00 176.83 176.20 2cz3 h TRP 18 N 0.82 0.83 -0.71 3.45 7.01 -1.14 -1.91 115.95 124.29 2cz3 h TRP 18 Ca 0.19 -0.13 0.15 0.00 2.11 0.00 0.00 58.89 61.21 2cz3 h TRP 18 Cb 0.24 -0.22 -0.13 0.00 -2.10 0.00 0.00 29.16 26.95 2cz3 h TRP 18 CO 0.01 0.79 -0.08 0.00 -2.79 0.00 0.00 178.44 176.38 2cz3 h ARG 19 N 0.62 0.05 -0.19 2.65 3.08 -1.31 0.18 114.38 119.46 2cz3 h ARG 19 Ca 0.13 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2cz3 h ARG 19 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2cz3 h ARG 19 CO 0.01 0.03 -0.50 0.28 -1.07 0.00 0.00 179.97 178.73 2cz3 h VAL 20 N 0.05 1.32 -0.27 2.04 2.07 -1.45 -1.57 116.25 118.44 2cz3 h VAL 20 Ca 0.37 -1.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.07 2cz3 h VAL 20 Cb 0.60 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2cz3 h VAL 20 CO -0.67 0.54 -0.21 0.03 0.02 0.00 0.00 177.57 177.27 2cz3 h ARG 21 N 0.41 0.49 -0.33 1.57 3.08 -0.46 0.52 114.38 119.67 2cz3 h ARG 21 Ca 0.02 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 2cz3 h ARG 21 Cb 1.02 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2cz3 h ARG 21 CO 0.09 0.68 -0.23 0.82 -1.07 0.00 0.00 179.97 180.26 2cz3 h ILE 22 N 0.44 1.29 -0.00 2.04 2.04 -0.30 -2.35 117.51 120.67 2cz3 h ILE 22 Ca 0.07 -1.38 -0.11 0.00 1.00 0.00 0.00 64.86 64.44 2cz3 h ILE 22 Cb 0.61 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2cz3 h ILE 22 CO 0.04 0.45 -0.51 0.00 0.00 0.00 0.00 178.15 178.13 2cz3 h ALA 23 N 0.75 1.15 -0.01 1.87 0.00 -0.98 0.19 119.26 122.23 2cz3 h ALA 23 Ca 0.06 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2cz3 h ALA 23 Cb 0.79 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2cz3 h ALA 23 CO 0.06 0.64 -0.01 -0.07 0.00 0.00 0.00 179.25 179.87 2cz3 h LEU 24 N 0.01 0.02 -1.04 0.00 3.38 -0.84 -2.69 115.31 114.15 2cz3 h LEU 24 Ca -0.00 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.46 2cz3 h LEU 24 Cb 0.91 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2cz3 h LEU 24 CO 0.07 0.57 0.64 0.00 0.09 0.00 0.00 178.44 179.81 2cz3 h ALA 25 N 0.45 1.37 -0.45 1.53 0.00 -1.27 -1.56 119.26 119.33 2cz3 h ALA 25 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2cz3 h ALA 25 Cb 0.57 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2cz3 h ALA 25 CO 0.00 0.52 0.10 1.25 0.00 0.00 0.00 179.25 181.12 2cz3 h LEU 26 N 1.22 0.69 0.00 0.00 5.85 -0.97 -2.23 115.31 119.87 2cz3 h LEU 26 Ca 0.40 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2cz3 h LEU 26 Cb 0.04 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2cz3 h LEU 26 CO -0.13 0.75 0.00 0.29 -0.34 0.00 0.00 178.44 179.01 2cz3 n LYS 27 N -4.50 0.85 -1.62 1.25 4.76 -1.02 -4.34 118.16 113.54 2cz3 n LYS 27 Ca 0.01 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.25 2cz3 n LYS 27 Cb 0.22 -1.15 -0.08 0.00 -1.84 0.00 0.00 35.03 32.18 2cz3 n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cz3 n GLY 28 N 0.46 1.80 3.67 0.72 0.00 -0.84 -4.91 105.19 106.09 2cz3 n GLY 28 Ca 0.06 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2cz3 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cz3 s ILE 29 N -2.76 4.87 0.06 -0.61 1.01 -0.61 -5.01 121.20 118.16 2cz3 s ILE 29 Ca 0.00 1.64 -0.30 0.00 0.00 0.00 0.00 60.65 61.99 2cz3 s ILE 29 Cb 0.00 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 2cz3 s ILE 29 CO 0.00 0.02 0.96 -0.62 0.00 0.00 0.00 174.94 175.30 2cz3 s ASP 30 N 1.17 7.44 0.17 3.58 2.15 -1.26 -4.48 116.67 125.43 2cz3 s ASP 30 Ca 0.38 1.73 0.00 0.00 0.43 0.00 0.00 52.55 55.09 2cz3 s ASP 30 Cb -0.16 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.83 2cz3 s ASP 30 CO 0.12 -0.14 0.05 -0.72 -0.17 0.00 0.00 175.17 174.31 2cz3 s TYR 31 N 0.41 1.08 -0.09 -5.34 -0.85 -1.26 -4.32 117.35 106.98 2cz3 s TYR 31 Ca 0.49 -1.18 -0.02 0.00 -0.52 0.00 0.00 57.07 55.84 2cz3 s TYR 31 Cb -0.22 -0.60 -0.03 0.00 0.38 0.00 0.00 41.96 41.48 2cz3 s TYR 31 CO 0.29 -0.42 -0.01 -2.00 -1.52 0.00 0.00 175.55 171.89 2cz3 s GLU 32 N -4.02 3.05 -0.22 -3.49 2.12 -0.43 -5.00 118.70 110.72 2cz3 s GLU 32 Ca 0.27 -0.43 -0.07 0.00 0.36 0.00 0.00 54.97 55.10 2cz3 s GLU 32 Cb 0.07 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.63 2cz3 s GLU 32 CO 0.05 0.64 0.07 0.42 -0.54 0.00 0.00 175.26 175.90 2cz3 s ILE 33 N -0.71 4.50 -0.37 -3.70 1.01 -1.26 -1.26 121.20 119.40 2cz3 s ILE 33 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 2cz3 s ILE 33 Cb -0.12 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.35 2cz3 s ILE 33 CO 0.02 0.38 0.16 -0.69 0.00 0.00 0.00 174.94 174.81 2cz3 s VAL 34 N 1.16 3.73 0.56 2.92 1.01 -0.57 -4.98 120.40 124.23 2cz3 s VAL 34 Ca 0.04 -1.42 -0.15 0.00 0.00 0.00 0.00 61.98 60.46 2cz3 s VAL 34 Cb -0.14 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 2cz3 s VAL 34 CO 0.03 -0.37 1.02 -2.16 0.00 0.00 0.00 175.10 173.62 2cz3 s PRO 35 N 1.34 3.66 0.00 2.72 0.04 -1.26 -2.44 135.00 139.06 2cz3 s PRO 35 Ca 0.01 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2cz3 s PRO 35 Cb -0.21 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2cz3 s PRO 35 CO 0.01 -0.52 0.00 -0.89 0.04 0.00 0.00 177.00 175.64 2cz3 n ILE 36 N -1.99 0.00 -1.69 0.56 2.08 -0.40 -4.85 119.36 113.07 2cz3 n ILE 36 Ca 0.07 0.00 -0.59 0.00 0.56 0.00 0.00 62.75 62.80 2cz3 n ILE 36 Cb 0.54 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.35 2cz3 n ILE 36 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cz3 n GLN 58 N 0.00 0.90 -4.54 0.38 0.00 -1.26 -4.66 117.38 108.20 2cz3 n GLN 58 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 57.00 57.10 2cz3 n GLN 58 Cb 0.00 -1.96 -0.14 0.00 0.00 0.00 0.00 30.24 28.14 2cz3 n GLN 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2cz3 s VAL 59 N 2.81 1.43 0.52 -0.39 -7.23 -1.26 -3.97 120.40 112.31 2cz3 s VAL 59 Ca 0.97 -1.08 -0.19 0.00 -1.81 0.00 0.00 61.98 59.87 2cz3 s VAL 59 Cb -1.14 -1.25 -0.07 0.00 0.56 0.00 0.00 36.38 34.48 2cz3 s VAL 59 CO 0.65 0.14 1.05 -2.16 -0.31 0.00 0.00 175.10 174.48 2cz3 s PRO 60 N -1.10 3.64 0.02 4.82 0.04 -1.26 -4.71 135.00 136.44 2cz3 s PRO 60 Ca 0.05 1.35 0.05 0.00 0.04 0.00 0.00 61.00 62.49 2cz3 s PRO 60 Cb -0.08 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2cz3 s PRO 60 CO 0.01 -0.57 -0.16 0.00 0.04 0.00 0.00 177.00 176.33 2cz3 s ALA 61 N -2.07 1.36 -0.07 8.56 0.00 -1.06 -3.78 121.76 124.70 2cz3 s ALA 61 Ca 0.67 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2cz3 s ALA 61 Cb -0.17 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.70 2cz3 s ALA 61 CO 0.25 0.30 -0.02 -1.17 0.00 0.00 0.00 175.76 175.12 2cz3 s LEU 62 N -0.89 0.81 -0.33 0.00 2.96 -0.59 -0.78 118.68 119.86 2cz3 s LEU 62 Ca 0.05 -0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 53.69 2cz3 s LEU 62 Cb -0.07 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.12 2cz3 s LEU 62 CO 0.01 -0.16 0.38 -0.54 -1.32 0.00 0.00 176.35 174.72 2cz3 s LYS 63 N 1.70 3.66 -0.22 1.98 1.02 -0.24 -1.40 119.74 126.24 2cz3 s LYS 63 Ca 0.01 -0.30 -0.19 0.00 0.02 0.00 0.00 55.97 55.51 2cz3 s LYS 63 Cb -0.13 -3.78 0.06 0.00 -0.52 0.00 0.00 37.83 33.47 2cz3 s LYS 63 CO -0.04 -0.49 0.58 -1.50 -0.92 0.00 0.00 175.35 172.98 2cz3 s ILE 64 N 2.07 -0.00 -1.48 2.17 2.07 -0.47 -2.04 121.20 123.52 2cz3 s ILE 64 Ca 0.13 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.26 2cz3 s ILE 64 Cb -0.16 -0.82 0.07 0.00 0.13 0.00 0.00 42.46 41.67 2cz3 s ILE 64 CO 0.12 0.00 0.88 0.47 -1.91 0.00 0.00 174.94 174.50 2cz3 n ASP 65 N 3.13 -4.97 -0.02 4.50 8.00 -1.26 -1.94 116.55 124.00 2cz3 n ASP 65 Ca -0.16 -0.63 -0.00 0.00 0.71 0.00 0.00 54.79 54.71 2cz3 n ASP 65 Cb 0.56 -3.98 -0.00 0.00 -0.02 0.00 0.00 41.12 37.68 2cz3 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cz3 n GLY 66 N -1.62 0.35 3.41 0.44 0.00 -1.26 -5.02 105.19 101.50 2cz3 n GLY 66 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2cz3 n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cz3 s ILE 67 N -1.68 0.96 -0.12 -0.61 -4.36 -0.82 -5.15 121.20 109.43 2cz3 s ILE 67 Ca 0.00 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2cz3 s ILE 67 Cb 0.00 -2.73 -0.00 0.00 1.25 0.00 0.00 42.46 40.98 2cz3 s ILE 67 CO 0.00 0.00 -0.21 -0.89 0.24 0.00 0.00 174.94 174.08 2cz3 s THR 68 N -3.44 2.25 -0.15 8.37 2.01 -1.26 -1.37 115.64 122.05 2cz3 s THR 68 Ca 0.36 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.42 2cz3 s THR 68 Cb 0.08 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.73 2cz3 s THR 68 CO 0.15 0.55 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.86 2cz3 s ILE 69 N 0.46 1.54 0.36 1.82 1.01 -0.49 -4.97 121.20 120.93 2cz3 s ILE 69 Ca -0.15 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 59.96 2cz3 s ILE 69 Cb -0.17 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 2cz3 s ILE 69 CO 0.06 0.45 0.40 0.68 0.00 0.00 0.00 174.94 176.53 2cz3 s VAL 70 N 1.50 3.47 0.00 2.92 -7.23 -1.26 -1.54 120.40 118.25 2cz3 s VAL 70 Ca 0.05 -1.19 -0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2cz3 s VAL 70 Cb -0.13 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.62 2cz3 s VAL 70 CO -0.11 -0.11 0.00 0.00 -0.31 0.00 0.00 175.10 174.57 2cz3 n GLN 71 N -1.56 -0.46 0.09 4.82 1.13 -1.25 -4.46 117.38 115.69 2cz3 n GLN 71 Ca 0.01 0.79 0.16 0.00 -1.94 0.00 0.00 57.00 56.02 2cz3 n GLN 71 Cb 0.59 -0.92 0.67 0.00 0.11 0.00 0.00 30.24 30.69 2cz3 n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2cz3 h SER 72 N 0.38 0.00 -0.07 1.08 4.64 -1.88 -0.93 113.55 116.77 2cz3 h SER 72 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2cz3 h SER 72 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2cz3 h SER 72 CO 0.00 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.87 2cz3 h LEU 73 N 0.00 0.13 -0.48 5.97 3.38 -1.96 -3.21 115.31 119.13 2cz3 h LEU 73 Ca 0.16 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2cz3 h LEU 73 Cb 0.65 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2cz3 h LEU 73 CO -0.00 0.48 0.27 0.00 0.09 0.00 0.00 178.44 179.28 2cz3 h ALA 74 N 0.65 0.62 0.00 1.53 0.00 -1.66 -1.29 119.26 119.11 2cz3 h ALA 74 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cz3 h ALA 74 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2cz3 h ALA 74 CO 0.01 -0.06 0.00 -0.89 0.00 0.00 0.00 179.25 178.31 2cz3 n ILE 75 N -4.85 0.00 0.00 0.00 5.41 -0.42 -1.63 119.36 117.87 2cz3 n ILE 75 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2cz3 n ILE 75 Cb 0.10 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2cz3 n ILE 75 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2cz3 n GLU 77 N 0.26 0.00 -0.03 0.38 -0.58 -0.49 -1.26 120.64 118.92 2cz3 n GLU 77 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2cz3 n GLU 77 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 2cz3 n GLU 77 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2cz3 h TYR 78 N 0.00 0.21 -0.51 -0.32 3.20 -1.57 -2.44 116.97 115.55 2cz3 h TYR 78 Ca 0.00 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.87 2cz3 h TYR 78 Cb 0.00 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2cz3 h TYR 78 CO 0.00 0.61 0.21 -0.07 -1.64 0.00 0.00 178.16 177.28 2cz3 h LEU 79 N -0.25 0.26 -0.84 2.82 3.38 -1.45 -0.95 115.31 118.29 2cz3 h LEU 79 Ca 0.01 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2cz3 h LEU 79 Cb 0.58 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2cz3 h LEU 79 CO 0.02 0.18 0.50 -0.08 0.09 0.00 0.00 178.44 179.15 2cz3 h GLU 80 N 0.42 0.86 0.01 1.13 4.57 -1.76 0.20 114.58 120.00 2cz3 h GLU 80 Ca 0.24 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 58.17 2cz3 h GLU 80 Cb 0.21 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2cz3 h GLU 80 CO -0.21 0.57 -0.89 0.93 -1.18 0.00 0.00 179.01 178.23 2cz3 h GLU 81 N 0.88 0.10 0.00 1.92 5.08 -0.91 -3.16 114.58 118.49 2cz3 h GLU 81 Ca 0.38 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.45 2cz3 h GLU 81 Cb 0.26 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2cz3 h GLU 81 CO -0.21 0.92 -1.98 0.25 -1.00 0.00 0.00 179.01 176.99 2cz3 n THR 82 N -3.58 0.83 -3.68 1.13 -2.24 -0.41 -4.59 114.28 101.74 2cz3 n THR 82 Ca -0.02 -0.68 -0.28 0.00 -2.27 0.00 0.00 64.05 60.79 2cz3 n THR 82 Cb 0.83 -0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 2cz3 n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2cz3 s ARG 83 N -2.98 1.61 0.23 -0.78 3.00 0.67 -5.04 118.95 115.65 2cz3 s ARG 83 Ca -0.07 -2.55 -0.08 0.00 0.00 0.00 0.00 55.73 53.03 2cz3 s ARG 83 Cb 0.10 -2.45 0.25 0.00 0.00 0.00 0.00 34.95 32.85 2cz3 s ARG 83 CO 0.85 -1.28 1.87 -1.35 0.00 0.00 0.00 175.30 175.39 2cz3 h PRO 84 N 5.86 1.00 -6.00 3.54 0.11 -1.74 -3.40 132.00 131.37 2cz3 h PRO 84 Ca 0.14 -0.06 -0.68 0.00 0.11 0.00 0.00 66.00 65.51 2cz3 h PRO 84 Cb 0.86 -0.22 -0.15 0.00 0.11 0.00 0.00 31.00 31.59 2cz3 h PRO 84 CO 0.54 0.66 -0.63 0.42 -0.21 0.00 0.00 178.00 178.78 2cz3 s ILE 85 N -6.10 4.28 0.57 4.15 -1.09 -1.26 -3.24 121.20 118.51 2cz3 s ILE 85 Ca -0.13 -0.29 -0.17 0.00 -2.23 0.00 0.00 60.65 57.82 2cz3 s ILE 85 Cb 0.17 -2.81 -0.05 0.00 -1.58 0.00 0.00 42.46 38.19 2cz3 s ILE 85 CO 0.79 0.58 1.08 -2.84 -1.23 0.00 0.00 174.94 173.31 2cz3 s PRO 86 N -0.97 3.35 -0.04 2.79 0.02 -1.26 -4.73 135.00 134.15 2cz3 s PRO 86 Ca 0.14 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 62.22 2cz3 s PRO 86 Cb -0.11 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 2cz3 s PRO 86 CO 0.03 -0.81 1.22 1.03 -0.33 0.00 0.00 177.00 178.15 2cz3 s ARG 87 N -3.72 4.35 0.10 5.54 0.52 -1.20 -4.87 118.95 119.66 2cz3 s ARG 87 Ca 0.67 1.71 0.06 0.00 -0.52 0.00 0.00 55.73 57.64 2cz3 s ARG 87 Cb -0.18 -3.54 -0.22 0.00 0.52 0.00 0.00 34.95 31.52 2cz3 s ARG 87 CO 0.32 -0.44 1.21 -0.07 0.02 0.00 0.00 175.30 176.33 2cz3 h LEU 88 N 8.10 0.06 -8.27 2.53 3.38 -1.83 -3.42 115.31 115.86 2cz3 h LEU 88 Ca -0.35 -0.07 -0.67 0.00 0.09 0.00 0.00 57.88 56.88 2cz3 h LEU 88 Cb 1.17 -0.02 -0.33 0.00 0.09 0.00 0.00 40.66 41.56 2cz3 h LEU 88 CO 0.88 1.06 -0.87 -0.76 0.09 0.00 0.00 178.44 178.83 2cz3 s LEU 89 N -6.73 2.07 1.39 1.67 1.43 -1.26 -4.46 118.68 112.79 2cz3 s LEU 89 Ca -0.00 -0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 52.31 2cz3 s LEU 89 Cb 0.09 -1.39 0.35 0.00 0.03 0.00 0.00 46.19 45.28 2cz3 s LEU 89 CO 0.83 0.13 0.96 -2.16 0.23 0.00 0.00 176.35 176.34 2cz3 s PRO 90 N 0.52 -2.68 -0.05 1.29 0.04 -1.26 -4.99 135.00 127.87 2cz3 s PRO 90 Ca -0.15 0.08 0.04 0.00 0.04 0.00 0.00 61.00 61.01 2cz3 s PRO 90 Cb -0.17 -1.41 -0.25 0.00 0.04 0.00 0.00 34.50 32.71 2cz3 s PRO 90 CO 0.05 -4.70 0.65 1.96 0.04 0.00 0.00 177.00 175.00 2cz3 h GLN 91 N -3.29 0.12 -6.26 4.56 4.20 -2.00 -3.43 115.11 109.01 2cz3 h GLN 91 Ca -0.43 -0.20 -0.56 0.00 0.06 0.00 0.00 58.65 57.51 2cz3 h GLN 91 Cb 1.33 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 29.15 2cz3 h GLN 91 CO 0.28 0.83 1.02 0.34 -0.67 0.00 0.00 178.83 180.64 2cz3 s ASP 92 N -6.55 6.65 0.40 1.46 2.15 -1.26 -4.91 116.67 114.61 2cz3 s ASP 92 Ca -0.10 1.65 0.20 0.00 0.43 0.00 0.00 52.55 54.73 2cz3 s ASP 92 Cb 0.07 -2.54 1.17 0.00 -0.30 0.00 0.00 42.92 41.32 2cz3 s ASP 92 CO 0.82 -1.02 1.73 -0.65 -0.17 0.00 0.00 175.17 175.87 2cz3 h PRO 93 N 9.51 0.32 -0.35 4.34 0.11 -1.99 -0.86 132.00 143.08 2cz3 h PRO 93 Ca -0.31 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.64 2cz3 h PRO 93 Cb 1.13 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2cz3 h PRO 93 CO 0.99 0.21 -0.35 1.96 -0.21 0.00 0.00 178.00 180.60 2cz3 h GLN 94 N 0.33 0.86 -0.61 1.05 4.20 -1.98 -1.17 115.11 117.79 2cz3 h GLN 94 Ca 0.65 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 2cz3 h GLN 94 Cb 1.74 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.51 2cz3 h GLN 94 CO -0.35 1.09 0.23 0.87 -0.67 0.00 0.00 178.83 180.01 2cz3 h LYS 95 N 0.65 0.91 -0.80 1.46 1.79 -1.68 -2.91 116.57 115.99 2cz3 h LYS 95 Ca 0.06 -0.17 0.05 0.00 -2.18 0.00 0.00 60.65 58.41 2cz3 h LYS 95 Cb 0.94 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 31.39 2cz3 h LYS 95 CO 0.09 0.78 0.52 0.00 -1.08 0.00 0.00 179.45 179.76 2cz3 h ARG 96 N 0.85 0.88 -0.39 3.15 3.08 -0.90 -2.07 114.38 118.98 2cz3 h ARG 96 Ca 0.20 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 2cz3 h ARG 96 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2cz3 h ARG 96 CO -0.01 0.58 -0.23 0.00 -1.07 0.00 0.00 179.97 179.24 2cz3 h ALA 97 N 1.56 0.86 -0.29 0.04 0.00 -1.04 -1.19 119.26 119.20 2cz3 h ALA 97 Ca 0.33 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2cz3 h ALA 97 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cz3 h ALA 97 CO -0.11 0.63 -0.36 0.82 0.00 0.00 0.00 179.25 180.23 2cz3 h ILE 98 N 0.68 1.29 -0.45 0.00 2.04 -1.26 -3.05 117.51 116.76 2cz3 h ILE 98 Ca 0.09 -1.51 -0.12 0.00 1.00 0.00 0.00 64.86 64.32 2cz3 h ILE 98 Cb 0.74 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2cz3 h ILE 98 CO 0.06 0.49 -0.18 0.58 0.00 0.00 0.00 178.15 179.10 2cz3 h VAL 99 N 0.55 1.27 0.00 1.67 2.07 -1.25 -2.61 116.25 117.95 2cz3 h VAL 99 Ca 0.05 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2cz3 h VAL 99 Cb 0.88 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2cz3 h VAL 99 CO 0.08 0.45 0.00 0.54 0.02 0.00 0.00 177.57 178.66 2cz3 n ARG 100 N -4.20 0.38 0.00 1.57 1.74 -0.46 -2.03 116.66 113.66 2cz3 n ARG 100 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2cz3 n ARG 100 Cb 0.43 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2cz3 n ARG 100 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2cz3 n ILE 102 N 0.94 0.00 -0.14 0.55 5.41 -0.99 -1.14 119.36 123.99 2cz3 n ILE 102 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2cz3 n ILE 102 Cb 0.19 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.17 2cz3 n ILE 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2cz3 h SER 103 N 0.00 0.12 0.40 4.38 0.02 -1.68 -1.60 113.55 115.19 2cz3 h SER 103 Ca 0.00 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2cz3 h SER 103 Cb 0.00 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2cz3 h SER 103 CO 0.00 0.10 -0.69 0.44 -1.14 0.00 0.00 176.83 175.54 2cz3 h ASP 104 N 0.30 0.30 -0.69 3.07 3.32 -1.40 0.15 116.42 121.47 2cz3 h ASP 104 Ca 0.22 -0.19 0.07 0.00 0.02 0.00 0.00 57.03 57.15 2cz3 h ASP 104 Cb 0.24 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 2cz3 h ASP 104 CO -0.24 0.89 0.37 0.25 -1.72 0.00 0.00 179.24 178.80 2cz3 h LEU 105 N 0.18 0.53 0.40 1.55 6.46 -1.66 0.53 115.31 123.30 2cz3 h LEU 105 Ca -0.02 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 2cz3 h LEU 105 Cb 1.23 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2cz3 h LEU 105 CO 0.11 0.33 -0.19 0.40 -0.62 0.00 0.00 178.44 178.47 2cz3 h ILE 106 N 0.67 0.26 -0.03 4.05 2.04 -1.02 -1.52 117.51 121.95 2cz3 h ILE 106 Ca 0.32 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2cz3 h ILE 106 Cb 0.24 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2cz3 h ILE 106 CO -0.21 0.06 -0.46 0.00 0.00 0.00 0.00 178.15 177.54 2cz3 h ALA 107 N -0.88 1.18 0.00 1.87 0.00 -0.58 -1.31 119.26 119.54 2cz3 h ALA 107 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2cz3 h ALA 107 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2cz3 h ALA 107 CO 0.09 0.60 -1.64 0.43 0.00 0.00 0.00 179.25 178.73 2cz3 n SER 108 N -3.99 1.56 -0.08 0.00 7.64 0.19 -4.31 113.62 114.63 2cz3 n SER 108 Ca -0.02 -0.03 -0.17 0.00 1.01 0.00 0.00 58.87 59.66 2cz3 n SER 108 Cb 0.49 1.65 -0.06 0.00 -1.01 0.00 0.00 64.21 65.29 2cz3 n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cz3 n GLY 109 N 1.64 -0.25 0.09 0.23 0.00 -0.82 -4.70 105.19 101.38 2cz3 n GLY 109 Ca -0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2cz3 n GLY 109 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cz3 h ILE 110 N -0.54 0.60 -0.38 -0.61 2.04 -0.88 -3.40 117.51 114.34 2cz3 h ILE 110 Ca -0.40 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 63.64 2cz3 h ILE 110 Cb 1.36 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2cz3 h ILE 110 CO -0.23 0.20 0.02 -0.61 0.00 0.00 0.00 178.15 177.53 2cz3 h GLN 111 N -1.00 0.66 -0.04 2.37 -0.00 -1.51 -2.75 115.11 112.84 2cz3 h GLN 111 Ca -0.22 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.65 58.21 2cz3 h GLN 111 Cb 1.02 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.42 2cz3 h GLN 111 CO -0.14 0.74 -0.08 -1.35 0.00 0.00 0.00 178.83 178.01 2cz3 h PRO 112 N 0.49 0.05 0.00 -2.39 0.11 -1.81 -1.56 132.00 126.89 2cz3 h PRO 112 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2cz3 h PRO 112 Cb 0.43 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2cz3 h PRO 112 CO 0.01 0.13 0.00 1.28 -0.21 0.00 0.00 178.00 179.22 2cz3 n LEU 113 N -4.42 0.00 -1.39 2.35 4.32 -1.04 -2.76 117.00 114.07 2cz3 n LEU 113 Ca -0.02 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.00 2cz3 n LEU 113 Cb 0.17 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.04 2cz3 n LEU 113 CO 0.35 0.00 0.13 0.00 -1.22 0.00 0.00 177.39 176.65 2cz3 n GLN 114 N -0.91 0.54 -1.44 3.23 -0.00 -0.63 -4.86 117.38 113.31 2cz3 n GLN 114 Ca 0.18 -2.43 -0.33 0.00 -0.00 0.00 0.00 57.00 54.42 2cz3 n GLN 114 Cb 0.08 -0.51 0.09 0.00 -0.00 0.00 0.00 30.24 29.90 2cz3 n GLN 114 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2cz3 s ASN 115 N -2.42 4.41 0.55 2.61 0.02 -0.94 -4.84 114.94 114.32 2cz3 s ASN 115 Ca 0.35 2.14 0.21 0.00 -1.02 0.00 0.00 52.86 54.54 2cz3 s ASN 115 Cb 0.38 -2.56 1.46 0.00 0.02 0.00 0.00 41.25 40.55 2cz3 s ASN 115 CO -0.14 -2.11 2.16 0.25 0.02 0.00 0.00 177.10 177.29 2cz3 h LEU 116 N -0.47 0.00 -0.42 0.60 5.85 -1.92 -1.51 115.31 117.43 2cz3 h LEU 116 Ca -0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2cz3 h LEU 116 Cb 1.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2cz3 h LEU 116 CO 0.50 0.00 0.26 0.77 -0.34 0.00 0.00 178.44 179.63 2cz3 h SER 117 N 0.00 0.51 -0.24 1.25 4.64 -1.96 -2.98 113.55 114.76 2cz3 h SER 117 Ca 0.03 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 2cz3 h SER 117 Cb 0.13 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2cz3 h SER 117 CO -0.00 0.41 -0.53 0.58 -0.87 0.00 0.00 176.83 176.41 2cz3 h VAL 118 N 0.56 1.29 -0.02 0.95 2.07 -1.64 -3.23 116.25 116.23 2cz3 h VAL 118 Ca 0.15 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 2cz3 h VAL 118 Cb -0.01 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2cz3 h VAL 118 CO -0.03 0.56 -0.05 -0.07 0.02 0.00 0.00 177.57 177.99 2cz3 h LEU 119 N 0.53 0.08 -0.74 2.57 3.38 -1.44 -3.16 115.31 116.54 2cz3 h LEU 119 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2cz3 h LEU 119 Cb 1.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2cz3 h LEU 119 CO 0.12 0.68 0.00 0.11 0.09 0.00 0.00 178.44 179.43 2cz3 h LYS 120 N -0.51 0.00 -0.78 1.13 1.79 -1.69 -2.97 116.57 113.54 2cz3 h LYS 120 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2cz3 h LYS 120 Cb 0.67 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 2cz3 h LYS 120 CO 0.01 0.00 0.04 0.94 -1.08 0.00 0.00 179.45 179.36 2cz3 n GLN 121 N -2.98 3.16 -2.83 3.15 0.00 -1.19 -4.27 117.38 112.42 2cz3 n GLN 121 Ca 0.02 -1.85 -0.11 0.00 -0.00 0.00 0.00 57.00 55.07 2cz3 n GLN 121 Cb 0.40 -1.93 0.06 0.00 0.00 0.00 0.00 30.24 28.76 2cz3 n GLN 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2cz3 n VAL 122 N 0.29 0.08 0.00 1.69 0.31 -1.12 -5.02 118.33 114.56 2cz3 n VAL 122 Ca 0.18 -2.46 0.00 0.00 -0.01 0.00 0.00 64.34 62.05 2cz3 n VAL 122 Cb 0.85 0.86 0.00 0.00 -0.91 0.00 0.00 33.84 34.63 2cz3 n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cz3 n GLY 123 N 0.09 -0.99 1.81 2.92 0.00 -1.26 -3.80 105.19 103.96 2cz3 n GLY 123 Ca 0.09 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 2cz3 n GLY 123 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cz3 n GLN 124 N -0.86 2.48 0.00 1.61 6.02 -1.26 -4.45 117.38 120.92 2cz3 n GLN 124 Ca 0.00 -3.66 0.00 0.00 -0.01 0.00 0.00 57.00 53.33 2cz3 n GLN 124 Cb 0.00 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.46 2cz3 n GLN 124 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2cz3 n GLU 125 N -0.67 0.00 0.04 -1.09 2.13 -1.26 -4.83 120.64 114.95 2cz3 n GLU 125 Ca 0.28 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.14 2cz3 n GLU 125 Cb 0.89 0.00 0.43 0.00 0.27 0.00 0.00 31.44 33.03 2cz3 n GLU 125 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2cz3 h ASN 126 N 0.00 0.40 0.00 4.31 4.21 -1.86 -3.26 115.58 119.38 2cz3 h ASN 126 Ca 0.00 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.49 2cz3 h ASN 126 Cb 0.00 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.10 2cz3 h ASN 126 CO 0.00 0.33 0.00 0.00 -1.29 0.00 0.00 177.43 176.47 2cz3 n GLN 127 N -4.44 0.00 0.00 0.81 -0.00 -1.25 -1.84 117.38 110.67 2cz3 n GLN 127 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.02 2cz3 n GLN 127 Cb 0.11 -0.88 0.00 0.00 -0.00 0.00 0.00 30.24 29.47 2cz3 n GLN 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2cz3 n GLN 129 N 0.41 0.00 -0.26 2.61 6.02 -1.23 -2.36 117.38 122.57 2cz3 n GLN 129 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 2cz3 n GLN 129 Cb 0.00 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.36 2cz3 n GLN 129 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 2cz3 h TRP 130 N 0.00 0.82 -0.87 1.08 2.91 -1.70 -1.88 115.95 116.31 2cz3 h TRP 130 Ca 0.00 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.05 2cz3 h TRP 130 Cb 0.00 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.34 2cz3 h TRP 130 CO 0.00 0.44 0.57 0.00 -1.03 0.00 0.00 178.44 178.42 2cz3 h ALA 131 N 1.34 1.38 -0.18 2.65 0.00 -1.70 -2.10 119.26 120.65 2cz3 h ALA 131 Ca 0.31 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 2cz3 h ALA 131 Cb 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2cz3 h ALA 131 CO -0.15 0.58 -0.68 1.96 0.00 0.00 0.00 179.25 180.96 2cz3 h GLN 132 N 1.18 0.73 -0.44 0.00 4.20 -1.72 -1.19 115.11 117.86 2cz3 h GLN 132 Ca 0.32 -0.53 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 2cz3 h GLN 132 Cb -0.13 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2cz3 h GLN 132 CO -0.07 1.15 0.10 -0.22 -0.67 0.00 0.00 178.83 179.13 2cz3 h LYS 133 N 0.52 0.71 0.06 1.46 1.63 -1.19 -0.86 116.57 118.90 2cz3 h LYS 133 Ca -0.02 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2cz3 h LYS 133 Cb 1.28 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2cz3 h LYS 133 CO 0.14 0.72 -0.03 0.28 -3.45 0.00 0.00 179.45 177.11 2cz3 h VAL 134 N 0.59 0.98 -0.35 2.00 2.07 -1.37 -1.24 116.25 118.93 2cz3 h VAL 134 Ca 0.14 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2cz3 h VAL 134 Cb 0.33 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2cz3 h VAL 134 CO 0.00 0.03 -0.33 0.40 0.02 0.00 0.00 177.57 177.70 2cz3 h ILE 135 N -0.14 1.28 -0.30 4.57 2.04 -1.15 -2.06 117.51 121.75 2cz3 h ILE 135 Ca -0.01 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 2cz3 h ILE 135 Cb 0.12 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2cz3 h ILE 135 CO 0.01 0.49 0.01 0.71 0.00 0.00 0.00 178.15 179.37 2cz3 h THR 136 N 0.65 1.25 -0.22 -0.27 1.35 -1.16 -0.69 112.91 113.83 2cz3 h THR 136 Ca 0.07 -0.91 0.03 0.00 -0.55 0.00 0.00 66.41 65.05 2cz3 h THR 136 Cb 0.87 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 2cz3 h THR 136 CO 0.08 0.29 0.03 0.28 -0.25 0.00 0.00 175.52 175.95 2cz3 h SER 137 N 0.31 -0.02 -0.64 5.36 0.02 -1.13 0.20 113.55 117.65 2cz3 h SER 137 Ca 0.09 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2cz3 h SER 137 Cb 0.41 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2cz3 h SER 137 CO 0.01 0.02 0.30 1.23 -1.14 0.00 0.00 176.83 177.25 2cz3 h GLY 138 N 0.11 1.00 2.00 -3.77 0.00 -1.36 -2.78 103.07 98.26 2cz3 h GLY 138 Ca 0.10 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 2cz3 h GLY 138 CO -0.15 0.48 -0.34 0.74 0.00 0.00 0.00 176.54 177.28 2cz3 h PHE 139 N 0.88 0.00 -0.58 5.60 -1.00 -0.66 0.20 116.94 121.39 2cz3 h PHE 139 Ca 0.22 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 2cz3 h PHE 139 Cb 0.14 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2cz3 h PHE 139 CO 0.00 0.34 0.00 -0.91 -1.61 0.00 0.00 178.31 176.13 2cz3 h ASN 140 N 0.00 1.00 -0.04 2.17 -0.26 -0.54 -1.40 115.58 116.51 2cz3 h ASN 140 Ca -0.00 -0.31 -0.03 0.00 -0.56 0.00 0.00 56.30 55.40 2cz3 h ASN 140 Cb 0.80 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2cz3 h ASN 140 CO 0.04 1.06 -0.09 0.00 -1.06 0.00 0.00 177.43 177.39 2cz3 h ALA 141 N 0.97 0.07 -0.46 -0.83 0.00 -1.04 -3.26 119.26 114.70 2cz3 h ALA 141 Ca 0.16 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2cz3 h ALA 141 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2cz3 h ALA 141 CO 0.03 -0.08 -0.22 1.25 0.00 0.00 0.00 179.25 180.24 2cz3 h LEU 142 N -0.39 0.99 -1.27 0.00 5.85 -0.63 -2.15 115.31 117.71 2cz3 h LEU 142 Ca 0.00 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.36 2cz3 h LEU 142 Cb 0.67 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2cz3 h LEU 142 CO 0.02 1.17 0.51 -0.08 -0.34 0.00 0.00 178.44 179.72 2cz3 h GLU 143 N 0.81 0.91 -0.18 1.25 4.57 -1.40 -0.34 114.58 120.21 2cz3 h GLU 143 Ca 0.10 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 58.02 2cz3 h GLU 143 Cb 0.80 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2cz3 h GLU 143 CO 0.07 0.60 -0.70 0.87 -1.18 0.00 0.00 179.01 178.67 2cz3 h LYS 144 N 0.94 0.73 -0.71 1.92 1.57 -1.46 -2.79 116.57 116.77 2cz3 h LYS 144 Ca 0.31 -0.55 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2cz3 h LYS 144 Cb 0.07 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2cz3 h LYS 144 CO -0.09 1.17 0.36 0.82 -0.57 0.00 0.00 179.45 181.14 2cz3 h ILE 145 N 0.52 1.23 0.00 1.86 2.04 -1.05 -2.77 117.51 119.34 2cz3 h ILE 145 Ca -0.03 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 2cz3 h ILE 145 Cb 1.31 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2cz3 h ILE 145 CO 0.14 0.26 -0.13 -0.07 0.00 0.00 0.00 178.15 178.36 2cz3 h LEU 146 N 0.98 0.00 -2.02 1.44 3.38 -1.01 -1.38 115.31 116.71 2cz3 h LEU 146 Ca 0.25 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.27 2cz3 h LEU 146 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2cz3 h LEU 146 CO -0.03 0.13 0.15 1.56 0.09 0.00 0.00 178.44 180.33 2cz3 h GLN 147 N 0.00 0.00 0.05 1.13 1.08 -1.21 -1.72 115.11 114.44 2cz3 h GLN 147 Ca -0.00 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.86 2cz3 h GLN 147 Cb 0.55 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 2cz3 h GLN 147 CO 0.02 0.00 -1.99 0.43 -0.95 0.00 0.00 178.83 176.34 2cz3 n SER 148 N -4.44 1.46 -0.09 1.46 7.64 -0.56 -4.70 113.62 114.39 2cz3 n SER 148 Ca 0.02 0.23 -0.10 0.00 1.01 0.00 0.00 58.87 60.02 2cz3 n SER 148 Cb 0.29 -0.35 -0.16 0.00 -1.01 0.00 0.00 64.21 62.98 2cz3 n SER 148 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2cz3 n THR 149 N -3.23 1.42 -2.68 0.44 -2.24 -0.97 -4.98 114.28 102.04 2cz3 n THR 149 Ca -0.28 -0.84 -0.41 0.00 -2.27 0.00 0.00 64.05 60.25 2cz3 n THR 149 Cb 1.05 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.68 2cz3 n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cz3 s ALA 150 N -2.50 3.30 0.00 6.98 0.00 -0.66 -1.47 121.76 127.40 2cz3 s ALA 150 Ca -0.10 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2cz3 s ALA 150 Cb 0.06 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2cz3 s ALA 150 CO 0.82 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.98 2cz3 n GLY 151 N 2.01 0.37 0.17 0.00 0.00 -1.21 -4.68 105.19 101.86 2cz3 n GLY 151 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2cz3 n GLY 151 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cz3 h LYS 152 N 0.00 0.00 0.00 1.61 3.64 -1.87 -3.47 116.57 116.48 2cz3 h LYS 152 Ca 0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 2cz3 h LYS 152 Cb 0.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2cz3 h LYS 152 CO 0.00 0.20 -0.21 0.66 -2.27 0.00 0.00 179.45 177.83 2cz3 n TYR 153 N -3.08 0.16 -0.31 1.91 4.02 -0.78 -4.64 117.16 114.44 2cz3 n TYR 153 Ca 0.02 -1.16 0.03 0.00 -0.01 0.00 0.00 57.90 56.78 2cz3 n TYR 153 Cb 0.63 -0.03 0.17 0.00 -0.02 0.00 0.00 39.34 40.08 2cz3 n TYR 153 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2cz3 s VAL 155 N -6.03 1.03 0.00 0.00 1.01 -1.26 -2.45 120.40 112.70 2cz3 s VAL 155 Ca -0.12 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 59.99 2cz3 s VAL 155 Cb 0.19 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2cz3 s VAL 155 CO 0.79 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2cz3 n GLY 156 N 4.29 -0.24 1.05 4.51 0.00 -0.54 -4.23 105.19 110.03 2cz3 n GLY 156 Ca 0.03 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.14 2cz3 n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cz3 n ASP 157 N -0.98 3.16 -4.44 1.61 8.00 -1.26 -1.87 116.55 120.78 2cz3 n ASP 157 Ca 0.00 -1.96 -0.33 0.00 0.71 0.00 0.00 54.79 53.21 2cz3 n ASP 157 Cb 0.00 -0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 40.79 2cz3 n ASP 157 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2cz3 s GLU 158 N -1.64 3.04 0.36 -1.24 8.01 -1.26 -4.76 118.70 121.21 2cz3 s GLU 158 Ca 0.36 -0.66 -0.27 0.00 0.01 0.00 0.00 54.97 54.41 2cz3 s GLU 158 Cb 0.22 -2.56 -0.12 0.00 -4.31 0.00 0.00 34.13 27.36 2cz3 s GLU 158 CO 0.31 0.40 1.13 0.28 0.01 0.00 0.00 175.26 177.40 2cz3 n VAL 159 N 2.97 2.20 0.00 2.63 0.31 -1.26 -4.70 118.33 120.49 2cz3 n VAL 159 Ca -0.18 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 2cz3 n VAL 159 Cb 0.53 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 2cz3 n VAL 159 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2cz3 n SER 160 N 0.73 0.00 0.00 4.52 3.41 -1.26 -4.68 113.62 116.34 2cz3 n SER 160 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2cz3 n SER 160 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2cz3 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cz3 n ALA 162 N -3.00 0.00 -0.03 7.33 0.00 -1.26 -2.58 120.51 120.97 2cz3 n ALA 162 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2cz3 n ALA 162 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 2cz3 n ALA 162 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2cz3 h ASP 163 N 0.00 0.56 -0.13 0.00 3.32 -1.95 -0.52 116.42 117.69 2cz3 h ASP 163 Ca 0.00 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2cz3 h ASP 163 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2cz3 h ASP 163 CO 0.00 0.64 -0.19 0.58 -1.72 0.00 0.00 179.24 178.54 2cz3 h VAL 164 N 0.56 1.25 0.00 -1.35 2.07 -1.90 -2.69 116.25 114.21 2cz3 h VAL 164 Ca 0.12 -1.19 -0.21 0.00 0.82 0.00 0.00 66.70 66.24 2cz3 h VAL 164 Cb 0.38 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2cz3 h VAL 164 CO 0.01 0.38 -0.98 0.00 0.02 0.00 0.00 177.57 177.01 2cz3 h LEU 166 N 0.00 -0.24 -0.31 0.00 5.85 -0.77 -3.19 115.31 116.64 2cz3 h LEU 166 Ca -0.01 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2cz3 h LEU 166 Cb 1.73 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.77 2cz3 h LEU 166 CO 0.13 0.27 -0.02 0.58 -0.34 0.00 0.00 178.44 179.06 2cz3 h VAL 167 N -0.87 0.75 0.00 1.05 2.07 -1.70 0.07 116.25 117.62 2cz3 h VAL 167 Ca -0.03 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2cz3 h VAL 167 Cb 0.51 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2cz3 h VAL 167 CO 0.05 0.01 -0.12 -0.65 0.02 0.00 0.00 177.57 176.88 2cz3 h PRO 168 N 0.07 0.00 -0.14 1.57 0.11 -1.76 -1.10 132.00 130.75 2cz3 h PRO 168 Ca 0.15 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.12 2cz3 h PRO 168 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2cz3 h PRO 168 CO -0.27 0.12 -0.46 0.37 -0.21 0.00 0.00 178.00 177.55 2cz3 h GLN 169 N 0.00 0.56 -0.25 1.05 5.75 -1.10 -2.50 115.11 118.62 2cz3 h GLN 169 Ca -0.00 -0.41 -0.01 0.00 -0.15 0.00 0.00 58.65 58.07 2cz3 h GLN 169 Cb 0.23 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2cz3 h GLN 169 CO 0.02 1.04 0.09 0.28 -2.65 0.00 0.00 178.83 177.60 2cz3 h VAL 170 N 0.19 1.11 -0.31 2.39 2.07 -0.65 -1.67 116.25 119.38 2cz3 h VAL 170 Ca -0.02 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 2cz3 h VAL 170 Cb 1.08 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2cz3 h VAL 170 CO 0.10 0.13 -0.35 0.00 0.02 0.00 0.00 177.57 177.47 2cz3 h ALA 171 N 1.76 0.82 -0.30 1.67 0.00 -1.17 -2.22 119.26 119.82 2cz3 h ALA 171 Ca 0.09 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2cz3 h ALA 171 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2cz3 h ALA 171 CO -0.01 0.64 0.17 -0.91 0.00 0.00 0.00 179.25 179.14 2cz3 h ASN 172 N 0.58 0.27 -0.56 0.00 2.35 -0.94 -2.35 115.58 114.92 2cz3 h ASN 172 Ca 0.06 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.88 2cz3 h ASN 172 Cb 0.86 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 39.13 2cz3 h ASN 172 CO 0.07 0.20 0.26 0.00 -1.65 0.00 0.00 177.43 176.31 2cz3 h ALA 173 N 1.14 0.72 -0.81 -0.83 0.00 -1.10 -0.24 119.26 118.14 2cz3 h ALA 173 Ca 0.12 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2cz3 h ALA 173 Cb 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2cz3 h ALA 173 CO -0.06 -0.12 0.53 0.93 0.00 0.00 0.00 179.25 180.54 2cz3 h GLU 174 N 0.48 1.03 -0.44 0.00 5.08 -1.34 0.30 114.58 119.70 2cz3 h GLU 174 Ca 0.26 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2cz3 h GLU 174 Cb 0.23 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2cz3 h GLU 174 CO -0.22 0.68 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.18 2cz3 h ARG 175 N 1.06 0.87 -0.62 2.33 2.43 -0.55 -2.43 114.38 117.46 2cz3 h ARG 175 Ca 0.30 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2cz3 h ARG 175 Cb -0.07 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2cz3 h ARG 175 CO -0.07 0.99 0.00 1.19 -1.51 0.00 0.00 179.97 180.57 2cz3 n PHE 176 N -4.12 1.09 -2.91 2.20 3.01 -0.28 -4.93 117.46 111.53 2cz3 n PHE 176 Ca 0.00 -0.42 -0.19 0.00 1.01 0.00 0.00 57.45 57.85 2cz3 n PHE 176 Cb 0.43 -0.22 0.03 0.00 -0.01 0.00 0.00 39.48 39.72 2cz3 n PHE 176 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2cz3 n LYS 177 N 0.66 -4.20 -2.44 -1.08 5.02 -0.52 -4.88 118.16 110.71 2cz3 n LYS 177 Ca 0.18 0.76 -0.42 0.00 -2.02 0.00 0.00 58.31 56.81 2cz3 n LYS 177 Cb 0.69 -5.31 -0.03 0.00 -0.02 0.00 0.00 35.03 30.36 2cz3 n LYS 177 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cz3 s VAL 178 N -3.08 3.94 -0.05 -0.18 1.01 0.95 -5.00 120.40 117.99 2cz3 s VAL 178 Ca 0.26 1.49 -0.23 0.00 0.00 0.00 0.00 61.98 63.51 2cz3 s VAL 178 Cb -0.12 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2cz3 s VAL 178 CO 0.32 0.17 0.67 -0.62 0.00 0.00 0.00 175.10 175.64 2cz3 s ASP 179 N 0.62 6.97 0.00 3.32 2.15 -1.26 -4.49 116.67 123.98 2cz3 s ASP 179 Ca 0.55 1.17 0.24 0.00 0.43 0.00 0.00 52.55 54.94 2cz3 s ASP 179 Cb -0.30 -2.40 0.42 0.00 -0.30 0.00 0.00 42.92 40.35 2cz3 s ASP 179 CO 0.32 -0.06 1.39 0.18 -0.17 0.00 0.00 175.17 176.83 2cz3 n LEU 180 N 3.54 2.80 0.24 -1.34 4.77 -1.26 -4.39 117.00 121.35 2cz3 n LEU 180 Ca -0.03 -1.03 0.07 0.00 -0.03 0.00 0.00 56.01 55.00 2cz3 n LEU 180 Cb 0.51 -0.07 0.58 0.00 -2.33 0.00 0.00 43.42 42.12 2cz3 n LEU 180 CO 0.46 0.51 0.98 0.77 -1.33 0.00 0.00 177.39 178.78 2cz3 h SER 181 N 4.12 0.00 0.19 -1.43 4.64 -2.01 -1.03 113.55 118.03 2cz3 h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cz3 h SER 181 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2cz3 h SER 181 CO 0.00 0.10 -0.00 -0.81 -0.87 0.00 0.00 176.83 175.25 2cz3 n PRO 182 N -4.36 0.82 -3.26 4.77 -0.05 -1.26 -4.31 135.00 127.35 2cz3 n PRO 182 Ca -0.03 -0.02 -0.25 0.00 -0.05 0.00 0.00 63.50 63.15 2cz3 n PRO 182 Cb 0.18 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.06 2cz3 n PRO 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2cz3 n TYR 183 N -1.08 2.36 0.11 0.54 4.02 -0.39 -4.94 117.16 117.78 2cz3 n TYR 183 Ca 0.21 -3.94 -0.03 0.00 -0.01 0.00 0.00 57.90 54.12 2cz3 n TYR 183 Cb 0.16 -0.48 0.15 0.00 -0.02 0.00 0.00 39.34 39.15 2cz3 n TYR 183 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2cz3 h PRO 184 N 3.82 0.13 -0.27 -0.72 0.13 -1.75 -1.29 132.00 132.05 2cz3 h PRO 184 Ca 0.15 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 2cz3 h PRO 184 Cb 0.72 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2cz3 h PRO 184 CO 0.71 0.69 -0.10 1.15 -0.23 0.00 0.00 178.00 180.21 2cz3 h THR 185 N 0.10 1.29 -0.69 1.56 2.02 -1.93 -1.65 112.91 113.61 2cz3 h THR 185 Ca -0.01 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 65.98 2cz3 h THR 185 Cb 1.07 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 2cz3 h THR 185 CO 0.09 0.37 0.32 0.40 0.37 0.00 0.00 175.52 177.06 2cz3 h ILE 186 N 0.29 1.23 -0.10 3.11 2.04 -1.90 -2.08 117.51 120.11 2cz3 h ILE 186 Ca 0.06 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.14 2cz3 h ILE 186 Cb 0.60 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2cz3 h ILE 186 CO 0.03 0.28 -0.42 0.28 0.00 0.00 0.00 178.15 178.32 2cz3 h SER 187 N 0.97 0.24 -0.01 1.72 0.02 -1.20 -0.82 113.55 114.48 2cz3 h SER 187 Ca 0.24 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2cz3 h SER 187 Cb 0.14 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2cz3 h SER 187 CO -0.03 0.64 -0.06 -0.74 -1.14 0.00 0.00 176.83 175.51 2cz3 h HIS 188 N 0.19 0.07 -0.81 3.45 6.17 -1.14 -2.32 115.15 120.77 2cz3 h HIS 188 Ca 0.02 -0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.08 2cz3 h HIS 188 Cb 0.83 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 30.71 2cz3 h HIS 188 CO 0.01 0.76 0.53 0.82 0.71 0.00 0.00 177.93 180.77 2cz3 h ILE 189 N -0.65 1.17 -0.54 6.26 2.04 -1.40 -0.85 117.51 123.54 2cz3 h ILE 189 Ca -0.01 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2cz3 h ILE 189 Cb 0.78 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2cz3 h ILE 189 CO 0.01 0.19 0.30 -1.13 0.00 0.00 0.00 178.15 177.52 2cz3 h ASN 190 N 1.06 0.46 0.98 1.72 -0.73 -1.15 -1.38 115.58 116.54 2cz3 h ASN 190 Ca 0.31 0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.40 2cz3 h ASN 190 Cb -0.06 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 2cz3 h ASN 190 CO -0.09 0.31 -0.47 0.11 -0.37 0.00 0.00 177.43 176.92 2cz3 h LYS 191 N 0.58 0.00 -0.74 6.67 1.79 -1.00 -1.80 116.57 122.08 2cz3 h LYS 191 Ca 0.23 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.65 2cz3 h LYS 191 Cb 0.09 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 2cz3 h LYS 191 CO -0.13 0.47 0.27 0.93 -1.08 0.00 0.00 179.45 179.92 2cz3 h GLU 192 N 0.00 1.11 -0.04 3.15 4.39 -0.65 -3.06 114.58 119.49 2cz3 h GLU 192 Ca -0.00 -0.21 -0.21 0.00 0.34 0.00 0.00 59.36 59.27 2cz3 h GLU 192 Cb 1.09 -0.17 0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2cz3 h GLU 192 CO 0.06 0.93 -0.81 -0.07 -1.16 0.00 0.00 179.01 177.96 2cz3 h LEU 193 N 1.07 0.78 -1.07 1.33 3.38 -1.03 -3.15 115.31 116.62 2cz3 h LEU 193 Ca 0.24 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2cz3 h LEU 193 Cb 0.24 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2cz3 h LEU 193 CO -0.02 1.38 0.00 -0.07 0.09 0.00 0.00 178.44 179.83 2cz3 h LEU 194 N 0.24 0.00 -0.26 1.67 3.38 -1.36 -0.95 115.31 118.03 2cz3 h LEU 194 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2cz3 h LEU 194 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2cz3 h LEU 194 CO 0.16 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.69 2cz3 h ALA 195 N 2.16 1.00 -2.71 1.53 0.00 -1.48 -3.42 119.26 116.33 2cz3 h ALA 195 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2cz3 h ALA 195 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2cz3 h ALA 195 CO 0.00 0.00 0.08 -0.51 0.00 0.00 0.00 179.25 178.82 2cz3 s LEU 196 N -4.67 4.56 0.30 0.00 1.43 -0.36 -4.98 118.68 114.96 2cz3 s LEU 196 Ca 0.08 1.46 0.05 0.00 -1.03 0.00 0.00 54.13 54.70 2cz3 s LEU 196 Cb 0.11 -3.11 0.76 0.00 0.03 0.00 0.00 46.19 43.99 2cz3 s LEU 196 CO 0.54 0.24 1.72 -0.08 0.23 0.00 0.00 176.35 179.00 2cz3 h GLU 197 N 4.43 0.48 0.00 1.70 4.81 -1.88 -2.06 114.58 122.05 2cz3 h GLU 197 Ca -0.48 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 2cz3 h GLU 197 Cb 1.21 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2cz3 h GLU 197 CO 0.65 0.32 -0.10 -0.39 -0.73 0.00 0.00 179.01 178.75 2cz3 h VAL 198 N 0.49 0.40 0.00 0.32 -1.51 -1.93 -1.02 116.25 113.01 2cz3 h VAL 198 Ca 0.58 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 2cz3 h VAL 198 Cb 1.08 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 2cz3 h VAL 198 CO -0.49 0.10 -0.66 0.49 -1.23 0.00 0.00 177.57 175.78 2cz3 n PHE 199 N -3.44 0.49 -0.07 5.19 3.01 -0.79 -3.92 117.46 117.92 2cz3 n PHE 199 Ca -0.01 0.14 -0.22 0.00 1.01 0.00 0.00 57.45 58.37 2cz3 n PHE 199 Cb 0.26 -0.61 -0.12 0.00 -0.01 0.00 0.00 39.48 39.00 2cz3 n PHE 199 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2cz3 n GLN 200 N -2.05 0.64 0.26 -1.08 6.02 -0.64 -3.98 117.38 116.55 2cz3 n GLN 200 Ca 0.03 0.40 0.17 0.00 -0.01 0.00 0.00 57.00 57.59 2cz3 n GLN 200 Cb 0.43 -1.68 0.73 0.00 1.02 0.00 0.00 30.24 30.74 2cz3 n GLN 200 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 2cz3 h VAL 201 N -0.55 0.00 -0.60 5.09 -1.51 -1.41 -1.90 116.25 115.37 2cz3 h VAL 201 Ca -0.44 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2cz3 h VAL 201 Cb 1.64 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 2cz3 h VAL 201 CO -0.13 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.67 2cz3 n SER 202 N -2.91 3.72 -4.76 4.19 3.41 -1.25 -4.93 113.62 111.09 2cz3 n SER 202 Ca 0.00 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.21 2cz3 n SER 202 Cb 0.24 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 2cz3 n SER 202 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2cz3 s HIS 203 N -1.13 3.05 0.58 7.33 5.04 -0.72 -4.85 115.29 124.59 2cz3 s HIS 203 Ca 0.44 1.27 0.35 0.00 -1.54 0.00 0.00 55.06 55.57 2cz3 s HIS 203 Cb 0.23 -3.72 1.38 0.00 0.04 0.00 0.00 32.58 30.52 2cz3 s HIS 203 CO 0.31 -2.13 1.62 -1.35 -2.34 0.00 0.00 174.74 170.86 2cz3 h PRO 204 N 4.11 0.00 -0.21 2.88 0.11 -1.91 0.03 132.00 137.01 2cz3 h PRO 204 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2cz3 h PRO 204 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2cz3 h PRO 204 CO 0.71 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.04 2cz3 n ARG 205 N -3.73 2.09 -2.16 1.05 1.74 -1.26 -4.12 116.66 110.27 2cz3 n ARG 205 Ca 0.25 -1.63 -0.16 0.00 -0.77 0.00 0.00 57.85 55.53 2cz3 n ARG 205 Cb 1.37 -1.46 0.04 0.00 -1.02 0.00 0.00 32.46 31.39 2cz3 n ARG 205 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cz3 n ARG 206 N 0.88 3.00 -4.19 5.56 1.74 -0.00 -4.64 116.66 119.01 2cz3 n ARG 206 Ca 0.17 -3.93 -0.24 0.00 -0.77 0.00 0.00 57.85 53.08 2cz3 n ARG 206 Cb 0.47 -2.05 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 2cz3 n ARG 206 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2cz3 s GLN 207 N -3.58 2.60 0.26 5.56 -1.52 -1.25 -4.80 119.66 116.94 2cz3 s GLN 207 Ca 0.44 -1.16 -0.03 0.00 -1.95 0.00 0.00 55.36 52.66 2cz3 s GLN 207 Cb 0.39 -2.40 0.37 0.00 -0.22 0.00 0.00 33.01 31.15 2cz3 s GLN 207 CO 0.01 0.41 1.90 -1.35 -0.25 0.00 0.00 175.29 176.01 2cz3 h PRO 208 N 1.99 1.19 -0.56 2.91 0.11 -1.96 -2.50 132.00 133.18 2cz3 h PRO 208 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2cz3 h PRO 208 Cb 1.23 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2cz3 h PRO 208 CO 0.60 0.79 0.00 -0.40 -0.21 0.00 0.00 178.00 178.78 2cz3 n ASP 209 N -4.46 3.05 -4.68 -2.05 5.75 -1.26 -4.90 116.55 107.99 2cz3 n ASP 209 Ca 0.14 -2.18 -0.42 0.00 -0.01 0.00 0.00 54.79 52.32 2cz3 n ASP 209 Cb 0.13 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 2cz3 n ASP 209 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2cz3 s THR 210 N -1.59 3.77 0.27 2.12 2.01 -0.94 -4.81 115.64 116.47 2cz3 s THR 210 Ca 0.33 1.12 -0.31 0.00 0.31 0.00 0.00 61.69 63.15 2cz3 s THR 210 Cb 0.20 -3.72 -0.12 0.00 0.01 0.00 0.00 72.50 68.87 2cz3 s THR 210 CO 0.19 -0.02 1.57 -2.65 -0.69 0.00 0.00 174.62 173.02 2cz3 n PRO 211 N 5.60 2.56 0.02 4.92 -0.02 -1.26 -4.89 135.00 141.92 2cz3 n PRO 211 Ca 0.13 0.91 0.08 0.00 -2.02 0.00 0.00 63.50 62.60 2cz3 n PRO 211 Cb 0.44 -2.67 0.50 0.00 -0.02 0.00 0.00 33.50 31.74 2cz3 n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cz3 h ALA 212 N 4.86 1.89 -0.50 3.55 0.00 -1.98 -0.90 119.26 126.18 2cz3 h ALA 212 Ca -0.46 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 2cz3 h ALA 212 Cb 1.23 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 2cz3 h ALA 212 CO 0.80 0.06 0.40 -0.85 0.00 0.00 0.00 179.25 179.66 2cz3 n GLU 213 N -4.48 1.76 -0.05 0.00 0.00 -1.26 -3.61 120.64 112.99 2cz3 n GLU 213 Ca 0.04 -1.59 0.01 0.00 0.00 0.00 0.00 57.16 55.62 2cz3 n GLU 213 Cb 0.18 -1.62 0.01 0.00 0.00 0.00 0.00 31.44 30.01 2cz3 n GLU 213 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2cz3 n LEU 214 N 0.07 0.89 -0.80 -1.84 4.77 -0.34 -5.27 117.00 114.48 2cz3 n LEU 214 Ca 0.31 -1.04 0.10 0.00 -0.03 0.00 0.00 56.01 55.35 2cz3 n LEU 214 Cb 0.76 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.91 2cz3 n LEU 214 CO 0.36 0.26 0.57 0.54 -1.33 0.00 0.00 177.39 177.78