#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzp s THR 21 N 0.00 4.30 0.38 0.00 -4.23 -1.26 -4.96 115.64 109.87 1tzp s THR 21 Ca 0.00 0.39 0.09 0.00 -1.18 0.00 0.00 61.69 60.99 1tzp s THR 21 Cb 0.00 -3.70 0.31 0.00 1.34 0.00 0.00 72.50 70.45 1tzp s THR 21 CO 0.00 -0.80 1.95 -0.65 -0.54 0.00 0.00 174.62 174.58 1tzp h PRO 22 N -0.18 0.61 -0.19 3.99 0.11 -1.99 -1.16 132.00 133.19 1tzp h PRO 22 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1tzp h PRO 22 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1tzp h PRO 22 CO 0.62 0.41 0.01 -1.49 -0.21 0.00 0.00 178.00 177.34 1tzp h TRP 23 N 0.63 0.27 0.00 0.65 4.06 -1.91 -1.39 115.95 118.26 1tzp h TRP 23 Ca 0.33 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.27 1tzp h TRP 23 Cb 0.45 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1tzp h TRP 23 CO -0.00 0.27 -0.21 1.04 -3.56 0.00 0.00 178.44 175.99 1tzp n GLN 24 N -4.39 0.07 -0.03 0.49 6.02 -0.46 -4.02 117.38 115.06 1tzp n GLN 24 Ca -0.00 0.04 0.02 0.00 -0.01 0.00 0.00 57.00 57.05 1tzp n GLN 24 Cb 0.17 -1.57 -0.11 0.00 1.02 0.00 0.00 30.24 29.75 1tzp n GLN 24 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1tzp n LYS 25 N -1.69 0.99 -1.83 -1.09 5.02 -0.77 -4.96 118.16 113.83 1tzp n LYS 25 Ca 0.06 -0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 1tzp n LYS 25 Cb 0.36 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 34.02 1tzp n LYS 25 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1tzp s ILE 26 N -2.73 2.13 -0.23 -0.18 2.07 -0.60 -4.94 121.20 116.73 1tzp s ILE 26 Ca -0.06 0.13 0.16 0.00 -1.41 0.00 0.00 60.65 59.47 1tzp s ILE 26 Cb 0.07 -3.08 -0.23 0.00 0.13 0.00 0.00 42.46 39.35 1tzp s ILE 26 CO 0.58 0.03 0.45 0.35 -1.91 0.00 0.00 174.94 174.43 1tzp n THR 27 N 1.03 0.00 -4.93 4.00 -2.24 -1.26 -4.66 114.28 106.23 1tzp n THR 27 Ca 0.03 -0.31 -0.26 0.00 -2.27 0.00 0.00 64.05 61.24 1tzp n THR 27 Cb 0.39 0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 68.83 1tzp n THR 27 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1tzp s GLN 28 N -2.96 1.56 0.70 -0.78 -1.52 -1.26 -4.89 119.66 110.51 1tzp s GLN 28 Ca -0.03 -0.70 -0.16 0.00 -1.95 0.00 0.00 55.36 52.52 1tzp s GLN 28 Cb 0.11 -1.51 -0.03 0.00 -0.22 0.00 0.00 33.01 31.36 1tzp s GLN 28 CO 0.67 0.41 0.72 -2.30 -0.25 0.00 0.00 175.29 174.55 1tzp n PRO 29 N 2.58 0.43 -2.43 2.91 -0.02 -1.26 -4.71 135.00 132.50 1tzp n PRO 29 Ca -0.15 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.10 1tzp n PRO 29 Cb 0.53 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1tzp n PRO 29 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tzp s VAL 30 N -1.83 4.23 0.45 -1.45 1.01 -1.26 -4.92 120.40 116.62 1tzp s VAL 30 Ca 0.69 1.53 -0.25 0.00 0.00 0.00 0.00 61.98 63.96 1tzp s VAL 30 Cb -0.36 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 1tzp s VAL 30 CO 0.54 -0.06 1.37 -2.84 0.00 0.00 0.00 175.10 174.11 1tzp s PRO 31 N 2.80 3.72 0.00 2.72 0.02 -1.26 -0.15 135.00 142.85 1tzp s PRO 31 Ca 0.56 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.88 1tzp s PRO 31 Cb -0.24 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1tzp s PRO 31 CO 0.19 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 1tzp n GLY 32 N 0.62 1.97 3.74 0.52 0.00 -1.26 -4.62 105.19 106.15 1tzp n GLY 32 Ca 0.05 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 1tzp n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tzp n SER 33 N 0.00 3.64 -4.69 1.61 7.64 -1.26 -4.22 113.62 116.34 1tzp n SER 33 Ca 0.00 1.17 -0.42 0.00 1.01 0.00 0.00 58.87 60.63 1tzp n SER 33 Cb 0.00 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 61.60 1tzp n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tzp s ALA 34 N -0.32 3.76 -0.17 -0.43 0.00 -1.26 -4.32 121.76 119.03 1tzp s ALA 34 Ca 0.62 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 54.00 1tzp s ALA 34 Cb -0.51 -3.77 0.09 0.00 0.00 0.00 0.00 23.12 18.92 1tzp s ALA 34 CO 0.53 -1.25 0.27 1.14 0.00 0.00 0.00 175.76 176.45 1tzp s GLN 35 N 2.82 0.20 -0.10 0.00 -2.07 0.08 -4.78 119.66 115.80 1tzp s GLN 35 Ca 0.82 0.53 -0.30 0.00 -1.82 0.00 0.00 55.36 54.60 1tzp s GLN 35 Cb -0.46 -0.50 -0.01 0.00 -1.09 0.00 0.00 33.01 30.94 1tzp s GLN 35 CO 0.37 -0.47 1.06 -1.12 -1.32 0.00 0.00 175.29 173.81 1tzp s SER 36 N 2.41 7.19 -0.15 12.60 0.01 -1.26 -1.35 113.70 133.15 1tzp s SER 36 Ca 0.05 1.58 0.01 0.00 1.31 0.00 0.00 55.95 58.90 1tzp s SER 36 Cb -0.14 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1tzp s SER 36 CO -0.11 -0.50 -0.16 -0.63 0.41 0.00 0.00 173.24 172.25 1tzp s ILE 37 N 2.16 1.74 0.00 1.44 1.01 -0.20 -3.02 121.20 124.33 1tzp s ILE 37 Ca 0.50 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1tzp s ILE 37 Cb -0.19 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.67 1tzp s ILE 37 CO 0.18 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.22 1tzp n GLY 38 N 4.64 -0.75 3.76 6.18 0.00 -0.11 -1.29 105.19 117.61 1tzp n GLY 38 Ca -0.18 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 1tzp n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tzp s SER 39 N -4.00 4.71 0.46 1.61 1.04 -0.61 -1.08 113.70 115.83 1tzp s SER 39 Ca 0.00 -0.82 0.13 0.00 0.48 0.00 0.00 55.95 55.73 1tzp s SER 39 Cb 0.00 -0.66 1.06 0.00 0.10 0.00 0.00 66.02 66.52 1tzp s SER 39 CO 0.00 -0.41 2.07 -0.26 0.98 0.00 0.00 173.24 175.63 1tzp h PHE 40 N 1.43 0.17 -0.30 5.02 0.04 -1.95 -1.16 116.94 120.19 1tzp h PHE 40 Ca -0.43 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1tzp h PHE 40 Cb 1.25 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1tzp h PHE 40 CO 0.61 0.16 0.00 0.43 -0.60 0.00 0.00 178.31 178.90 1tzp n SER 41 N -4.46 3.98 -3.05 2.17 7.64 -1.26 -1.62 113.62 117.02 1tzp n SER 41 Ca -0.01 -2.93 0.01 0.00 1.01 0.00 0.00 58.87 56.95 1tzp n SER 41 Cb 0.13 -0.53 -0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1tzp n SER 41 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1tzp s ASN 42 N -1.76 -1.11 0.00 6.43 2.47 -0.44 -4.85 114.94 115.68 1tzp s ASN 42 Ca 0.42 -0.57 0.00 0.00 0.42 0.00 0.00 52.86 53.12 1tzp s ASN 42 Cb 0.33 1.42 0.00 0.00 -1.45 0.00 0.00 41.25 41.55 1tzp s ASN 42 CO 0.10 -0.12 0.00 0.61 -3.72 0.00 0.00 177.10 173.97 1tzp n GLY 43 N 4.14 0.88 3.63 1.21 0.00 -1.21 -1.58 105.19 112.26 1tzp n GLY 43 Ca 0.09 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1tzp n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzp s ILE 45 N -2.16 -0.04 -0.08 0.00 2.07 -0.34 -1.04 121.20 119.62 1tzp s ILE 45 Ca 0.16 0.14 -0.07 0.00 -1.41 0.00 0.00 60.65 59.47 1tzp s ILE 45 Cb -0.05 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.16 1tzp s ILE 45 CO 0.12 0.06 0.19 -0.69 -1.91 0.00 0.00 174.94 172.71 1tzp s VAL 46 N 1.12 5.42 -0.71 4.00 1.01 -0.45 -4.40 120.40 126.39 1tzp s VAL 46 Ca -0.08 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1tzp s VAL 46 Cb -0.10 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1tzp s VAL 46 CO -0.07 0.55 0.05 0.61 0.00 0.00 0.00 175.10 176.24 1tzp n GLY 47 N 1.74 0.05 3.76 4.51 0.00 0.79 -0.74 105.19 115.31 1tzp n GLY 47 Ca -0.17 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1tzp n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzp s ALA 48 N -2.49 3.13 0.56 4.61 0.00 -1.26 -4.34 121.76 121.96 1tzp s ALA 48 Ca 0.02 1.40 -0.06 0.00 0.00 0.00 0.00 51.96 53.32 1tzp s ALA 48 Cb -0.01 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 1tzp s ALA 48 CO 0.03 -1.19 0.87 0.34 0.00 0.00 0.00 175.76 175.81 1tzp s ASP 49 N -0.67 5.84 -0.13 0.00 2.15 0.72 -4.82 116.67 119.77 1tzp s ASP 49 Ca 0.63 0.83 0.00 0.00 0.43 0.00 0.00 52.55 54.45 1tzp s ASP 49 Cb -0.42 -1.93 -0.01 0.00 -0.30 0.00 0.00 42.92 40.26 1tzp s ASP 49 CO 0.53 -0.90 -0.14 -0.89 -0.17 0.00 0.00 175.17 173.60 1tzp s THR 50 N -2.93 2.97 -0.00 1.71 2.01 -1.26 -1.41 115.64 116.72 1tzp s THR 50 Ca 0.52 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 1tzp s THR 50 Cb -0.10 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 1tzp s THR 50 CO 0.46 0.53 1.35 -0.22 -0.69 0.00 0.00 174.62 176.05 1tzp s LEU 51 N 0.33 4.31 0.28 4.42 2.96 -0.45 -4.96 118.68 125.58 1tzp s LEU 51 Ca -0.11 2.06 -0.30 0.00 -0.22 0.00 0.00 54.13 55.55 1tzp s LEU 51 Cb -0.16 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.85 1tzp s LEU 51 CO 0.06 -0.68 1.61 -2.65 -1.32 0.00 0.00 176.35 173.37 1tzp n PRO 52 N 5.20 2.71 0.06 0.98 -0.02 -1.26 -4.89 135.00 137.78 1tzp n PRO 52 Ca 0.12 0.96 -0.08 0.00 -2.02 0.00 0.00 63.50 62.48 1tzp n PRO 52 Cb 0.44 -2.75 0.05 0.00 -0.02 0.00 0.00 33.50 31.22 1tzp n PRO 52 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1tzp h ILE 53 N 3.40 1.38 -3.57 4.25 1.08 -1.98 -3.43 117.51 118.65 1tzp h ILE 53 Ca -0.46 -2.10 -0.61 0.00 -0.39 0.00 0.00 64.86 61.30 1tzp h ILE 53 Cb 1.22 2.08 -0.13 0.00 -3.07 0.00 0.00 36.82 36.92 1tzp h ILE 53 CO 0.81 0.63 -0.22 -1.10 -0.69 0.00 0.00 178.15 177.59 1tzp s GLN 54 N -3.66 4.11 -0.01 2.37 -0.21 -1.26 -4.57 119.66 116.42 1tzp s GLN 54 Ca -0.05 0.13 -0.23 0.00 0.02 0.00 0.00 55.36 55.23 1tzp s GLN 54 Cb 0.11 -3.58 0.05 0.00 1.00 0.00 0.00 33.01 30.59 1tzp s GLN 54 CO 0.83 -0.13 0.51 0.45 -2.12 0.00 0.00 175.29 174.83 1tzp s SER 55 N 1.26 -0.43 0.10 5.90 0.15 -1.26 -5.03 113.70 114.38 1tzp s SER 55 Ca 0.17 0.35 0.27 0.00 0.70 0.00 0.00 55.95 57.45 1tzp s SER 55 Cb -0.15 0.45 1.03 0.00 -1.71 0.00 0.00 66.02 65.63 1tzp s SER 55 CO 0.08 -0.58 1.85 -0.62 1.20 0.00 0.00 173.24 175.17 1tzp n GLU 56 N 0.91 0.12 -0.00 5.44 -0.58 -1.26 -4.17 120.64 121.09 1tzp n GLU 56 Ca -0.20 0.11 0.03 0.00 -0.42 0.00 0.00 57.16 56.69 1tzp n GLU 56 Cb 0.57 -1.65 -0.05 0.00 -0.57 0.00 0.00 31.44 29.75 1tzp n GLU 56 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1tzp n HIS 57 N -1.86 0.00 -3.99 -0.32 8.25 -1.26 -5.01 115.22 111.03 1tzp n HIS 57 Ca 0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.43 1tzp n HIS 57 Cb 0.37 -0.15 -0.08 0.00 1.12 0.00 0.00 29.99 31.26 1tzp n HIS 57 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1tzp s TYR 58 N -2.44 0.45 0.17 4.41 -0.85 -1.26 -2.08 117.35 115.76 1tzp s TYR 58 Ca -0.02 -0.85 0.04 0.00 -0.52 0.00 0.00 57.07 55.72 1tzp s TYR 58 Cb 0.04 -0.17 -0.05 0.00 0.38 0.00 0.00 41.96 42.17 1tzp s TYR 58 CO 0.27 -0.62 -0.06 -0.65 -1.52 0.00 0.00 175.55 172.96 1tzp s GLN 59 N -3.96 1.15 -0.21 -3.49 -0.21 -0.01 -4.18 119.66 108.75 1tzp s GLN 59 Ca 0.15 -1.52 0.01 0.00 0.02 0.00 0.00 55.36 54.02 1tzp s GLN 59 Cb 0.05 -0.59 0.03 0.00 1.00 0.00 0.00 33.01 33.50 1tzp s GLN 59 CO -0.03 0.01 -0.16 0.08 -2.12 0.00 0.00 175.29 173.07 1tzp s VAL 60 N -3.39 2.23 0.38 1.09 1.01 -1.26 -1.07 120.40 119.39 1tzp s VAL 60 Ca 0.21 -1.08 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 1tzp s VAL 60 Cb 0.04 -2.05 -0.10 0.00 0.00 0.00 0.00 36.38 34.27 1tzp s VAL 60 CO 0.03 0.37 0.85 -0.04 0.00 0.00 0.00 175.10 176.32 1tzp s MET 61 N 1.26 4.14 -1.34 2.72 -1.94 0.32 -4.48 119.30 119.99 1tzp s MET 61 Ca 0.01 0.93 -0.06 0.00 -1.71 0.00 0.00 55.69 54.86 1tzp s MET 61 Cb -0.15 -2.32 0.00 0.00 2.01 0.00 0.00 34.83 34.37 1tzp s MET 61 CO -0.10 0.07 0.50 0.54 -0.01 0.00 0.00 175.02 176.02 1tzp n ARG 62 N -0.45 -2.70 0.13 2.03 1.74 0.15 -4.76 116.66 112.80 1tzp n ARG 62 Ca 0.05 0.39 0.12 0.00 -0.77 0.00 0.00 57.85 57.65 1tzp n ARG 62 Cb 0.53 -4.34 0.47 0.00 -1.02 0.00 0.00 32.46 28.10 1tzp n ARG 62 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tzp n THR 63 N -4.39 0.75 0.21 0.55 -2.24 -1.26 -2.02 114.28 105.87 1tzp n THR 63 Ca -0.26 0.05 0.16 0.00 -2.27 0.00 0.00 64.05 61.73 1tzp n THR 63 Cb 0.66 -0.97 0.81 0.00 -2.10 0.00 0.00 70.33 68.73 1tzp n THR 63 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1tzp h ASP 64 N 0.00 0.00 1.39 3.42 2.03 -1.96 -1.96 116.42 119.34 1tzp h ASP 64 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1tzp h ASP 64 Cb 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1tzp h ASP 64 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 179.24 179.77 1tzp h GLN 65 N 0.00 0.00 -5.66 4.15 4.20 -1.78 -3.47 115.11 112.54 1tzp h GLN 65 Ca 0.08 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.47 1tzp h GLN 65 Cb 0.42 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.37 1tzp h GLN 65 CO -0.00 0.00 -0.81 0.54 -0.67 0.00 0.00 178.83 177.89 1tzp n ARG 66 N -2.68 -5.03 -2.12 1.46 1.74 -0.74 -4.92 116.66 104.37 1tzp n ARG 66 Ca 0.03 0.82 -0.16 0.00 -0.77 0.00 0.00 57.85 57.77 1tzp n ARG 66 Cb 0.40 -5.73 0.04 0.00 -1.02 0.00 0.00 32.46 26.15 1tzp n ARG 66 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tzp n ARG 67 N -3.90 2.98 -1.44 5.56 1.74 -1.26 -4.37 116.66 115.97 1tzp n ARG 67 Ca -0.22 -3.92 -0.20 0.00 -0.77 0.00 0.00 57.85 52.73 1tzp n ARG 67 Cb 0.65 -2.04 0.10 0.00 -1.02 0.00 0.00 32.46 30.15 1tzp n ARG 67 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1tzp n TYR 68 N -0.68 2.32 -4.29 -1.55 0.18 -1.22 -0.50 117.16 111.42 1tzp n TYR 68 Ca 0.33 -2.22 -0.29 0.00 1.88 0.00 0.00 57.90 57.60 1tzp n TYR 68 Cb 0.92 -0.68 -0.11 0.00 -0.38 0.00 0.00 39.34 39.09 1tzp n TYR 68 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1tzp s PHE 69 N -3.54 2.58 -0.01 -3.48 0.08 -0.90 -1.34 117.98 111.37 1tzp s PHE 69 Ca 0.52 -0.24 -0.16 0.00 0.12 0.00 0.00 56.93 57.18 1tzp s PHE 69 Cb 0.44 -1.36 0.05 0.00 -0.57 0.00 0.00 43.02 41.58 1tzp s PHE 69 CO 0.01 0.40 0.70 0.41 -0.10 0.00 0.00 175.22 176.64 1tzp n GLY 70 N 0.75 0.40 3.75 4.36 0.00 -0.50 -1.35 105.19 112.60 1tzp n GLY 70 Ca -0.15 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 1tzp n GLY 70 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tzp s HIS 71 N -2.49 2.40 0.40 1.61 2.46 0.04 -0.20 115.29 119.51 1tzp s HIS 71 Ca 0.17 1.39 0.22 0.00 0.47 0.00 0.00 55.06 57.31 1tzp s HIS 71 Cb -0.00 -3.74 1.23 0.00 -0.13 0.00 0.00 32.58 29.94 1tzp s HIS 71 CO -0.00 -2.67 1.69 -1.35 -2.47 0.00 0.00 174.74 169.94 1tzp h PRO 72 N 1.63 0.25 -0.52 2.88 0.11 -1.89 0.59 132.00 135.04 1tzp h PRO 72 Ca -0.51 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1tzp h PRO 72 Cb 1.29 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1tzp h PRO 72 CO 0.58 0.16 0.21 -0.44 -0.21 0.00 0.00 178.00 178.31 1tzp h ASP 73 N 0.25 0.68 -0.25 -2.05 5.19 -1.92 -1.04 116.42 117.28 1tzp h ASP 73 Ca 0.71 -0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.92 1tzp h ASP 73 Cb 1.97 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 41.31 1tzp h ASP 73 CO -0.40 0.61 -0.32 0.25 -3.12 0.00 0.00 179.24 176.25 1tzp h LEU 74 N 0.74 0.72 -0.39 1.55 5.85 -1.13 -0.66 115.31 121.99 1tzp h LEU 74 Ca 0.18 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1tzp h LEU 74 Cb 0.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1tzp h LEU 74 CO -0.02 1.08 0.22 0.58 -0.34 0.00 0.00 178.44 179.96 1tzp h VAL 75 N 0.39 1.15 -0.80 1.05 2.07 -1.21 -1.40 116.25 117.49 1tzp h VAL 75 Ca 0.03 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1tzp h VAL 75 Cb 0.90 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1tzp h VAL 75 CO 0.08 0.15 0.49 0.24 0.02 0.00 0.00 177.57 178.55 1tzp h MET 76 N 0.51 1.08 -0.29 1.57 2.86 -1.17 -1.52 114.93 117.96 1tzp h MET 76 Ca 0.14 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1tzp h MET 76 Cb 0.05 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1tzp h MET 76 CO -0.02 0.75 0.13 0.35 1.06 0.00 0.00 176.91 179.17 1tzp h PHE 77 N 1.09 0.23 -0.76 -0.22 3.57 -0.84 -0.38 116.94 119.64 1tzp h PHE 77 Ca 0.29 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.82 1tzp h PHE 77 Cb -0.06 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1tzp h PHE 77 CO -0.01 0.12 0.50 0.82 -2.23 0.00 0.00 178.31 177.51 1tzp h ILE 78 N 0.27 1.17 -0.44 1.41 2.04 -0.89 0.24 117.51 121.32 1tzp h ILE 78 Ca 0.13 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1tzp h ILE 78 Cb 0.07 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1tzp h ILE 78 CO -0.11 0.18 -0.04 1.56 0.00 0.00 0.00 178.15 179.75 1tzp h GLN 79 N 1.00 0.80 0.02 2.37 4.20 -0.96 -1.58 115.11 120.95 1tzp h GLN 79 Ca 0.29 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1tzp h GLN 79 Cb -0.08 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1tzp h GLN 79 CO -0.08 0.89 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.88 1tzp h ARG 80 N 0.64 -0.02 -0.37 1.46 2.43 -0.76 -1.35 114.38 116.40 1tzp h ARG 80 Ca 0.12 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1tzp h ARG 80 Cb 0.55 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1tzp h ARG 80 CO 0.03 0.20 0.21 1.25 -1.51 0.00 0.00 179.97 180.15 1tzp h LEU 81 N -0.24 0.34 -0.76 3.80 5.85 -0.94 -1.60 115.31 121.76 1tzp h LEU 81 Ca -0.00 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1tzp h LEU 81 Cb 0.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1tzp h LEU 81 CO 0.00 0.25 -0.20 0.28 -0.34 0.00 0.00 178.44 178.43 1tzp h SER 82 N 0.43 0.73 -0.82 1.25 0.02 -1.24 -1.25 113.55 112.67 1tzp h SER 82 Ca 0.15 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1tzp h SER 82 Cb 0.01 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 1tzp h SER 82 CO -0.08 0.93 0.38 -1.28 -1.14 0.00 0.00 176.83 175.64 1tzp h SER 83 N 0.64 1.09 -0.49 3.07 0.87 -0.95 -1.41 113.55 116.37 1tzp h SER 83 Ca 0.09 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1tzp h SER 83 Cb 0.69 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1tzp h SER 83 CO 0.05 0.94 0.17 1.56 -0.53 0.00 0.00 176.83 179.02 1tzp h GLN 84 N 1.18 0.75 -0.22 2.24 4.20 -0.66 -0.94 115.11 121.66 1tzp h GLN 84 Ca 0.28 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1tzp h GLN 84 Cb 0.15 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1tzp h GLN 84 CO -0.03 0.70 0.14 0.28 -0.67 0.00 0.00 178.83 179.24 1tzp h VAL 85 N 0.66 1.08 -0.69 -0.54 2.07 -1.10 -2.05 116.25 115.68 1tzp h VAL 85 Ca 0.16 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1tzp h VAL 85 Cb 0.25 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1tzp h VAL 85 CO -0.01 0.07 0.45 -1.28 0.02 0.00 0.00 177.57 176.82 1tzp h SER 86 N 0.27 0.80 1.03 0.57 0.87 -1.05 -2.21 113.55 113.83 1tzp h SER 86 Ca 0.08 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1tzp h SER 86 Cb 0.00 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1tzp h SER 86 CO -0.02 0.59 0.00 0.78 -0.53 0.00 0.00 176.83 177.65 1tzp h ASN 87 N 0.93 0.00 -0.10 6.23 2.35 -0.96 -0.56 115.58 123.47 1tzp h ASN 87 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1tzp h ASN 87 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1tzp h ASN 87 CO -0.05 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.91 1tzp n LEU 88 N -2.73 0.88 -0.14 1.61 4.77 -0.79 -4.92 117.00 115.68 1tzp n LEU 88 Ca 0.02 -0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 55.60 1tzp n LEU 88 Cb 0.31 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1tzp n LEU 88 CO 0.25 0.19 -0.02 0.61 -1.33 0.00 0.00 177.39 177.10 1tzp n GLY 89 N 0.93 0.53 3.98 -0.72 0.00 -0.22 -5.04 105.19 104.65 1tzp n GLY 89 Ca 0.13 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1tzp n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tzp s MET 90 N -1.87 2.00 0.00 1.61 -1.94 -0.97 -5.03 119.30 113.10 1tzp s MET 90 Ca 0.00 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1tzp s MET 90 Cb 0.00 -2.36 0.00 0.00 2.01 0.00 0.00 34.83 34.48 1tzp s MET 90 CO 0.00 -1.20 0.00 0.41 -0.01 0.00 0.00 175.02 174.22 1tzp n GLY 91 N -2.70 -0.91 3.72 -0.03 0.00 -1.26 -4.50 105.19 99.51 1tzp n GLY 91 Ca 0.12 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1tzp n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tzp s THR 92 N -0.35 4.80 0.20 2.61 2.01 -0.57 -4.65 115.64 119.68 1tzp s THR 92 Ca 0.00 1.93 -0.30 0.00 0.31 0.00 0.00 61.69 63.63 1tzp s THR 92 Cb 0.00 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.17 1tzp s THR 92 CO 0.00 0.23 1.02 -0.69 -0.69 0.00 0.00 174.62 174.49 1tzp s VAL 93 N 0.64 4.01 -0.25 3.82 1.01 -0.88 -3.61 120.40 125.13 1tzp s VAL 93 Ca 0.47 1.84 -0.02 0.00 0.00 0.00 0.00 61.98 64.27 1tzp s VAL 93 Cb -0.21 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.02 1tzp s VAL 93 CO 0.26 0.37 -0.04 -0.76 0.00 0.00 0.00 175.10 174.93 1tzp s LEU 94 N -0.72 3.22 -0.25 3.92 1.43 -1.26 -0.83 118.68 124.19 1tzp s LEU 94 Ca 0.45 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1tzp s LEU 94 Cb -0.27 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 1tzp s LEU 94 CO 0.34 -0.12 0.19 -0.63 0.23 0.00 0.00 176.35 176.35 1tzp s ILE 95 N 1.36 5.33 0.00 -0.59 -1.09 -0.23 -1.67 121.20 124.31 1tzp s ILE 95 Ca 0.01 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 1tzp s ILE 95 Cb -0.16 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1tzp s ILE 95 CO -0.04 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.59 1tzp n GLY 96 N 4.52 1.54 3.70 6.18 0.00 0.57 -0.52 105.19 121.17 1tzp n GLY 96 Ca -0.14 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1tzp n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tzp s ASP 97 N -1.00 6.77 0.00 1.61 1.01 -1.26 -4.65 116.67 119.15 1tzp s ASP 97 Ca 0.00 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.58 1tzp s ASP 97 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1tzp s ASP 97 CO 0.00 -0.73 0.00 0.23 0.21 0.00 0.00 175.17 174.88 1tzp n MET 98 N 4.70 0.00 -4.08 8.23 2.81 0.34 -1.10 117.12 128.03 1tzp n MET 98 Ca 0.13 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.89 1tzp n MET 98 Cb 0.42 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.88 1tzp n MET 98 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1tzp s GLY 99 N 0.00 1.29 0.75 3.03 0.00 -0.46 -4.78 107.32 107.15 1tzp s GLY 99 Ca 0.00 -1.40 -0.11 0.00 0.00 0.00 0.00 44.72 43.21 1tzp s GLY 99 CO 0.00 -0.96 1.08 1.06 0.00 0.00 0.00 173.10 174.29 1tzp s MET 100 N -3.34 2.52 0.42 2.90 -1.94 -1.26 -2.12 119.30 116.48 1tzp s MET 100 Ca 0.30 0.69 0.19 0.00 -1.71 0.00 0.00 55.69 55.16 1tzp s MET 100 Cb 0.00 -1.96 1.12 0.00 2.01 0.00 0.00 34.83 36.00 1tzp s MET 100 CO 0.17 -1.33 1.83 -1.35 -0.01 0.00 0.00 175.02 174.33 1tzp h PRO 101 N -0.88 0.36 -0.07 2.03 0.11 -1.83 -0.97 132.00 130.76 1tzp h PRO 101 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1tzp h PRO 101 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1tzp h PRO 101 CO 0.60 0.24 -0.01 0.00 -0.21 0.00 0.00 178.00 178.62 1tzp n ALA 102 N -2.52 2.47 -0.37 -0.75 0.00 -1.26 -4.23 120.51 113.85 1tzp n ALA 102 Ca 0.21 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 51.09 1tzp n ALA 102 Cb 0.79 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1tzp n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tzp n GLY 103 N -1.21 -0.09 0.00 0.00 0.00 -0.37 -1.19 105.19 102.33 1tzp n GLY 103 Ca 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1tzp n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzp n GLY 104 N 0.00 -0.95 3.73 -0.02 0.00 -0.36 -4.59 105.19 103.00 1tzp n GLY 104 Ca 0.00 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1tzp n GLY 104 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tzp s ARG 105 N -1.45 4.60 0.68 1.61 3.52 -1.26 -4.36 118.95 122.29 1tzp s ARG 105 Ca 0.00 1.58 -0.16 0.00 -0.13 0.00 0.00 55.73 57.02 1tzp s ARG 105 Cb 0.00 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 30.04 1tzp s ARG 105 CO 0.00 0.05 1.21 -0.06 -0.81 0.00 0.00 175.30 175.69 1tzp s PHE 106 N 0.27 2.18 -0.71 5.12 0.08 -1.26 -4.75 117.98 118.91 1tzp s PHE 106 Ca 0.50 1.56 -0.17 0.00 0.12 0.00 0.00 56.93 58.95 1tzp s PHE 106 Cb -0.26 -3.48 0.15 0.00 -0.57 0.00 0.00 43.02 38.86 1tzp s PHE 106 CO 0.31 -2.49 0.74 1.21 -0.10 0.00 0.00 175.22 174.90 1tzp s ASN 107 N -1.87 6.44 0.00 1.36 2.47 -1.26 -4.78 114.94 117.30 1tzp s ASN 107 Ca 0.76 -2.01 0.00 0.00 0.42 0.00 0.00 52.86 52.02 1tzp s ASN 107 Cb -0.30 -2.27 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 1tzp s ASN 107 CO 0.41 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.53 1tzp n GLY 108 N 4.87 1.37 0.00 1.21 0.00 -1.26 -5.12 105.19 106.26 1tzp n GLY 108 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1tzp n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzp n GLY 109 N 0.00 0.61 3.77 -0.02 0.00 -1.26 -5.03 105.19 103.25 1tzp n GLY 109 Ca 0.00 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1tzp n GLY 109 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tzp s HIS 110 N 0.00 2.56 -2.21 1.61 5.65 -1.26 -4.99 115.29 116.65 1tzp s HIS 110 Ca 0.00 1.56 0.19 0.00 0.25 0.00 0.00 55.06 57.06 1tzp s HIS 110 Cb 0.00 -3.08 0.22 0.00 -1.18 0.00 0.00 32.58 28.54 1tzp s HIS 110 CO 0.00 -1.81 1.16 0.00 -0.65 0.00 0.00 174.74 173.44 1tzp n ALA 111 N -3.37 2.44 -1.66 1.58 0.00 -1.26 -4.45 120.51 113.78 1tzp n ALA 111 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1tzp n ALA 111 Cb 0.53 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1tzp n ALA 111 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tzp n SER 112 N 1.09 0.00 -1.59 0.00 3.41 -1.26 -4.24 113.62 111.03 1tzp n SER 112 Ca 0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.59 1tzp n SER 112 Cb 0.49 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1tzp n SER 112 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tzp n HIS 113 N 0.00 -0.64 0.25 7.33 -0.00 -1.04 -4.72 115.22 116.40 1tzp n HIS 113 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.83 1tzp n HIS 113 Cb 0.00 -3.00 -0.05 0.00 -0.00 0.00 0.00 29.99 26.94 1tzp n HIS 113 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1tzp n GLN 114 N -2.37 0.50 -0.12 -0.41 6.02 -0.64 -4.37 117.38 115.98 1tzp n GLN 114 Ca -0.17 -0.03 0.05 0.00 -0.01 0.00 0.00 57.00 56.84 1tzp n GLN 114 Cb 0.62 -1.64 0.11 0.00 1.02 0.00 0.00 30.24 30.35 1tzp n GLN 114 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1tzp n THR 115 N -2.27 1.40 -1.53 5.09 -2.24 -1.26 -1.22 114.28 112.26 1tzp n THR 115 Ca -0.01 -1.43 -0.03 0.00 -2.27 0.00 0.00 64.05 60.31 1tzp n THR 115 Cb 0.51 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1tzp n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tzp n GLY 116 N -0.51 0.44 0.00 3.38 0.00 -1.26 -4.61 105.19 102.63 1tzp n GLY 116 Ca 0.09 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1tzp n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tzp n LEU 117 N -0.36 1.08 -4.35 0.99 4.77 -1.26 -0.78 117.00 117.10 1tzp n LEU 117 Ca -0.03 -1.08 -0.32 0.00 -0.03 0.00 0.00 56.01 54.55 1tzp n LEU 117 Cb 0.29 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.23 1tzp n LEU 117 CO 0.04 0.27 -0.52 -1.81 -1.33 0.00 0.00 177.39 174.04 1tzp s ASP 118 N -0.48 3.43 -0.01 -1.43 1.01 -1.26 -0.99 116.67 116.94 1tzp s ASP 118 Ca 0.00 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 52.87 1tzp s ASP 118 Cb 0.00 -0.80 0.01 0.00 1.01 0.00 0.00 42.92 43.14 1tzp s ASP 118 CO 0.00 0.28 0.01 0.54 0.21 0.00 0.00 175.17 176.21 1tzp s VAL 119 N -0.38 0.04 0.05 -1.27 0.11 -0.20 -4.27 120.40 114.48 1tzp s VAL 119 Ca 0.03 0.06 -0.22 0.00 -2.93 0.00 0.00 61.98 58.93 1tzp s VAL 119 Cb -0.12 -0.09 -0.06 0.00 -1.53 0.00 0.00 36.38 34.58 1tzp s VAL 119 CO 0.02 0.06 0.65 -1.81 -3.33 0.00 0.00 175.10 170.68 1tzp s ASP 120 N 0.46 7.10 -0.08 3.54 1.01 -0.26 -0.75 116.67 127.70 1tzp s ASP 120 Ca -0.04 1.31 0.01 0.00 0.71 0.00 0.00 52.55 54.54 1tzp s ASP 120 Cb -0.06 -2.40 0.02 0.00 1.01 0.00 0.00 42.92 41.49 1tzp s ASP 120 CO -0.01 0.13 -0.08 -0.63 0.21 0.00 0.00 175.17 174.79 1tzp s ILE 121 N -0.48 0.93 0.48 0.77 1.01 -0.11 -0.32 121.20 123.47 1tzp s ILE 121 Ca 0.33 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 1tzp s ILE 121 Cb -0.20 -0.91 -0.07 0.00 0.01 0.00 0.00 42.46 41.30 1tzp s ILE 121 CO 0.20 0.33 1.26 -0.36 0.00 0.00 0.00 174.94 176.37 1tzp s PHE 122 N 1.14 2.66 -0.75 3.97 2.99 -0.67 -1.08 117.98 126.25 1tzp s PHE 122 Ca -0.06 1.45 -0.03 0.00 0.00 0.00 0.00 56.93 58.29 1tzp s PHE 122 Cb -0.14 -3.58 0.18 0.00 0.00 0.00 0.00 43.02 39.47 1tzp s PHE 122 CO -0.01 -2.10 2.41 1.28 -0.00 0.00 0.00 175.22 176.80 1tzp n LEU 123 N -0.54 7.09 -4.01 -0.37 4.77 -0.43 -4.64 117.00 118.88 1tzp n LEU 123 Ca 0.08 -4.54 -0.13 0.00 -0.03 0.00 0.00 56.01 51.39 1tzp n LEU 123 Cb 0.46 -1.20 -0.12 0.00 -2.33 0.00 0.00 43.42 40.23 1tzp n LEU 123 CO 0.51 1.82 -0.39 -1.10 -1.33 0.00 0.00 177.39 176.89 1tzp s GLN 124 N -2.58 0.44 -0.58 3.23 -0.21 -1.26 -4.97 119.66 113.72 1tzp s GLN 124 Ca 0.54 -0.52 0.05 0.00 0.02 0.00 0.00 55.36 55.45 1tzp s GLN 124 Cb 0.35 -0.26 0.19 0.00 1.00 0.00 0.00 33.01 34.29 1tzp s GLN 124 CO -0.25 0.05 0.48 1.28 -2.12 0.00 0.00 175.29 174.73 1tzp n LEU 125 N 2.02 1.78 -4.76 2.90 4.77 -1.26 -4.45 117.00 117.99 1tzp n LEU 125 Ca -0.19 -4.93 -0.41 0.00 -0.03 0.00 0.00 56.01 50.44 1tzp n LEU 125 Cb 0.56 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1tzp n LEU 125 CO 0.22 1.85 1.11 -2.16 -1.33 0.00 0.00 177.39 177.08 1tzp s PRO 126 N -1.09 4.21 0.44 3.23 0.04 -1.24 -4.05 135.00 136.54 1tzp s PRO 126 Ca 0.30 2.42 0.23 0.00 0.04 0.00 0.00 61.00 64.00 1tzp s PRO 126 Cb 0.02 -3.04 0.37 0.00 0.04 0.00 0.00 34.50 31.90 1tzp s PRO 126 CO -0.16 -0.44 1.62 0.87 0.04 0.00 0.00 177.00 178.93 1tzp h LYS 127 N 3.89 0.00 -5.13 4.56 1.57 -1.94 -1.52 116.57 118.00 1tzp h LYS 127 Ca -0.49 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.64 1tzp h LYS 127 Cb 1.23 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.25 1tzp h LYS 127 CO 0.70 0.03 -0.76 0.99 -0.57 0.00 0.00 179.45 179.84 1tzp s THR 128 N -3.22 3.03 0.39 -0.16 2.01 -1.26 -4.93 115.64 111.50 1tzp s THR 128 Ca 0.07 -0.63 -0.26 0.00 0.31 0.00 0.00 61.69 61.18 1tzp s THR 128 Cb 0.05 -2.33 -0.11 0.00 0.01 0.00 0.00 72.50 70.13 1tzp s THR 128 CO 0.67 0.48 1.10 0.54 -0.69 0.00 0.00 174.62 176.72 1tzp n ARG 129 N 4.29 1.58 -2.49 4.92 1.74 -1.26 -4.96 116.66 120.48 1tzp n ARG 129 Ca -0.19 0.56 -0.34 0.00 -0.77 0.00 0.00 57.85 57.12 1tzp n ARG 129 Cb 0.51 -2.12 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 1tzp n ARG 129 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1tzp s TRP 130 N -1.20 3.03 0.87 -1.55 0.52 -1.26 -5.06 118.94 114.28 1tzp s TRP 130 Ca 0.61 1.57 -0.12 0.00 0.02 0.00 0.00 56.10 58.17 1tzp s TRP 130 Cb -0.57 -3.04 0.12 0.00 -1.15 0.00 0.00 33.47 28.83 1tzp s TRP 130 CO 0.58 -0.81 1.16 0.95 0.02 0.00 0.00 176.95 178.85 1tzp s THR 131 N -2.07 1.99 0.32 2.01 -4.23 -1.26 -4.86 115.64 107.54 1tzp s THR 131 Ca 0.66 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1tzp s THR 131 Cb -0.16 -2.87 0.26 0.00 1.34 0.00 0.00 72.50 71.08 1tzp s THR 131 CO 0.22 0.00 1.98 0.28 -0.54 0.00 0.00 174.62 176.56 1tzp h SER 132 N -1.33 0.86 -0.48 3.99 0.02 -1.99 -1.31 113.55 113.31 1tzp h SER 132 Ca -0.48 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 1tzp h SER 132 Cb 1.33 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1tzp h SER 132 CO 0.62 0.62 -0.14 0.00 -1.14 0.00 0.00 176.83 176.79 1tzp h ALA 133 N 1.53 0.67 -0.40 3.77 0.00 -1.99 -1.12 119.26 121.73 1tzp h ALA 133 Ca 0.28 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1tzp h ALA 133 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1tzp h ALA 133 CO -0.06 0.60 0.03 1.96 0.00 0.00 0.00 179.25 181.77 1tzp h GLN 134 N 0.80 0.62 -0.05 0.00 4.20 -1.75 -1.56 115.11 117.37 1tzp h GLN 134 Ca 0.12 -0.14 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 1tzp h GLN 134 Cb 0.70 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1tzp h GLN 134 CO 0.05 0.63 -0.70 -0.07 -0.67 0.00 0.00 178.83 178.07 1tzp h LEU 135 N 0.60 0.30 -0.38 1.46 3.38 -0.99 -2.03 115.31 117.65 1tzp h LEU 135 Ca 0.13 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 1tzp h LEU 135 Cb 0.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1tzp h LEU 135 CO 0.01 0.90 -0.81 -0.07 0.09 0.00 0.00 178.44 178.56 1tzp h LEU 136 N 0.17 0.10 -6.00 1.67 4.07 -0.82 0.46 115.31 114.95 1tzp h LEU 136 Ca -0.02 -0.08 -0.57 0.00 0.08 0.00 0.00 57.88 57.29 1tzp h LEU 136 Cb 1.25 -0.03 -0.41 0.00 1.08 0.00 0.00 40.66 42.55 1tzp h LEU 136 CO 0.11 0.87 -0.84 0.54 -1.08 0.00 0.00 178.44 178.04 1tzp n ARG 137 N -3.63 1.82 -2.27 1.13 1.74 -0.62 -4.57 116.66 110.26 1tzp n ARG 137 Ca -0.02 -4.06 -0.40 0.00 -0.77 0.00 0.00 57.85 52.60 1tzp n ARG 137 Cb 0.77 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.35 1tzp n ARG 137 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1tzp s PRO 138 N -2.13 4.37 -0.43 5.56 0.04 -0.77 -4.74 135.00 136.90 1tzp s PRO 138 Ca 0.39 2.00 -0.16 0.00 0.04 0.00 0.00 61.00 63.27 1tzp s PRO 138 Cb 0.19 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.76 1tzp s PRO 138 CO -0.07 -0.10 0.36 -1.14 0.04 0.00 0.00 177.00 176.09 1tzp s GLN 139 N -1.81 2.99 0.48 4.56 2.00 -1.26 -5.07 119.66 121.56 1tzp s GLN 139 Ca 0.49 -1.08 -0.22 0.00 -2.00 0.00 0.00 55.36 52.55 1tzp s GLN 139 Cb -0.35 -4.03 -0.07 0.00 0.80 0.00 0.00 33.01 29.36 1tzp s GLN 139 CO 0.46 -0.86 1.18 0.00 -0.50 0.00 0.00 175.29 175.56 1tzp s ALA 140 N 1.76 2.92 -0.31 1.58 0.00 -1.26 -5.04 121.76 121.41 1tzp s ALA 140 Ca 0.06 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 1tzp s ALA 140 Cb -0.20 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1tzp s ALA 140 CO 0.10 -0.74 0.01 -1.17 0.00 0.00 0.00 175.76 173.96 1tzp s LEU 141 N -3.17 3.97 -0.08 0.00 2.96 -1.26 -5.09 118.68 116.02 1tzp s LEU 141 Ca 0.65 -1.31 -0.30 0.00 -0.22 0.00 0.00 54.13 52.95 1tzp s LEU 141 Cb -0.29 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1tzp s LEU 141 CO 0.35 -0.27 1.51 -0.62 -1.32 0.00 0.00 176.35 176.00 1tzp s ASP 142 N 1.28 6.77 0.00 3.68 -1.08 -1.26 -4.37 116.67 121.69 1tzp s ASP 142 Ca -0.04 2.07 0.28 0.00 -0.52 0.00 0.00 52.55 54.33 1tzp s ASP 142 Cb -0.20 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.76 1tzp s ASP 142 CO -0.01 -0.85 1.74 0.18 0.52 0.00 0.00 175.17 176.74 1tzp n LEU 143 N 6.76 1.09 -4.55 -1.34 4.77 -0.74 -4.93 117.00 118.06 1tzp n LEU 143 Ca 0.16 -0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 55.53 1tzp n LEU 143 Cb 0.43 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1tzp n LEU 143 CO 0.60 0.19 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.72 1tzp s VAL 144 N -2.23 3.17 0.83 4.08 1.01 -1.26 -0.85 120.40 125.15 1tzp s VAL 144 Ca 0.33 -1.39 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 1tzp s VAL 144 Cb 0.20 -2.48 0.10 0.00 0.00 0.00 0.00 36.38 34.20 1tzp s VAL 144 CO 0.42 0.08 1.13 -0.94 0.00 0.00 0.00 175.10 175.79 1tzp s SER 145 N -2.25 3.72 0.25 3.32 1.04 -0.06 -4.71 113.70 115.01 1tzp s SER 145 Ca 0.21 2.05 -0.06 0.00 0.48 0.00 0.00 55.95 58.63 1tzp s SER 145 Cb -0.11 -2.55 0.27 0.00 0.10 0.00 0.00 66.02 63.74 1tzp s SER 145 CO 0.13 -2.56 1.91 0.03 0.98 0.00 0.00 173.24 173.72 1tzp h ARG 146 N -1.39 1.24 0.00 4.02 3.08 -2.00 -0.95 114.38 118.39 1tzp h ARG 146 Ca -0.44 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1tzp h ARG 146 Cb 1.25 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1tzp h ARG 146 CO 0.46 0.82 0.00 -0.40 -1.07 0.00 0.00 179.97 179.79 1tzp n ASP 147 N -4.43 0.00 0.00 7.04 5.68 -1.26 -4.89 116.55 118.68 1tzp n ASP 147 Ca 0.12 -0.74 0.00 0.00 -0.50 0.00 0.00 54.79 53.67 1tzp n ASP 147 Cb 0.05 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1tzp n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tzp n GLY 148 N 0.83 0.98 0.13 6.12 0.00 -0.36 -4.90 105.19 108.00 1tzp n GLY 148 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1tzp n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tzp h LYS 149 N 2.95 0.00 -3.13 1.61 1.79 -1.90 -3.40 116.57 114.48 1tzp h LYS 149 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1tzp h LYS 149 Cb 0.00 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.52 1tzp h LYS 149 CO 0.00 0.39 0.06 -3.38 -1.08 0.00 0.00 179.45 175.44 1tzp s HIS 150 N -2.99 -0.38 0.64 -1.35 -3.43 -1.26 -4.84 115.29 101.68 1tzp s HIS 150 Ca 0.03 0.16 -0.17 0.00 -0.80 0.00 0.00 55.06 54.28 1tzp s HIS 150 Cb 0.08 0.39 -0.01 0.00 -1.43 0.00 0.00 32.58 31.61 1tzp s HIS 150 CO 0.76 -0.75 1.15 0.14 -2.00 0.00 0.00 174.74 174.04 1tzp s VAL 151 N -3.56 2.92 -0.24 -5.38 -7.23 -1.26 -0.89 120.40 104.76 1tzp s VAL 151 Ca 0.01 0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 60.37 1tzp s VAL 151 Cb 0.00 -3.07 -0.00 0.00 0.56 0.00 0.00 36.38 33.87 1tzp s VAL 151 CO -0.11 -0.21 1.28 -0.69 -0.31 0.00 0.00 175.10 175.07 1tzp s VAL 152 N -2.01 4.21 0.32 1.32 1.01 -0.03 -4.69 120.40 120.52 1tzp s VAL 152 Ca 0.72 1.41 0.02 0.00 0.00 0.00 0.00 61.98 64.12 1tzp s VAL 152 Cb -0.25 -4.09 0.18 0.00 0.00 0.00 0.00 36.38 32.22 1tzp s VAL 152 CO 0.38 -0.33 1.88 0.77 0.00 0.00 0.00 175.10 177.80 1tzp h SER 153 N 8.81 0.65 0.79 3.32 4.64 -1.93 -1.41 113.55 128.43 1tzp h SER 153 Ca -0.26 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1tzp h SER 153 Cb 1.10 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1tzp h SER 153 CO 1.01 0.63 0.00 0.35 -0.87 0.00 0.00 176.83 177.95 1tzp n THR 154 N -4.31 0.25 0.36 2.95 -2.24 -1.26 -2.97 114.28 107.06 1tzp n THR 154 Ca 0.03 0.06 0.08 0.00 -2.27 0.00 0.00 64.05 61.96 1tzp n THR 154 Cb 0.20 -0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 67.68 1tzp n THR 154 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tzp n LEU 155 N -1.46 0.37 -4.69 3.22 4.77 -0.61 -4.97 117.00 113.63 1tzp n LEU 155 Ca 0.07 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 1tzp n LEU 155 Cb 0.28 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1tzp n LEU 155 CO 0.23 0.09 0.70 0.86 -1.33 0.00 0.00 177.39 177.94 1tzp s TRP 156 N -2.94 3.54 0.01 -1.77 -0.11 -0.73 -5.02 118.94 111.91 1tzp s TRP 156 Ca -0.01 1.53 0.06 0.00 1.22 0.00 0.00 56.10 58.91 1tzp s TRP 156 Cb 0.12 -3.11 -0.02 0.00 -1.50 0.00 0.00 33.47 28.96 1tzp s TRP 156 CO 0.72 -0.15 -0.18 0.15 -4.62 0.00 0.00 176.95 172.86 1tzp s LYS 157 N 1.72 1.37 0.55 5.86 -0.14 -1.26 -4.98 119.74 122.84 1tzp s LYS 157 Ca 0.47 -0.73 0.25 0.00 -1.36 0.00 0.00 55.97 54.59 1tzp s LYS 157 Cb -0.19 -1.37 1.44 0.00 -1.68 0.00 0.00 37.83 36.04 1tzp s LYS 157 CO 0.19 0.37 2.03 -1.35 -0.76 0.00 0.00 175.35 175.82 1tzp h PRO 158 N 5.38 0.00 -0.13 -1.68 0.11 -2.00 -1.37 132.00 132.31 1tzp h PRO 158 Ca -0.39 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.65 1tzp h PRO 158 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1tzp h PRO 158 CO 0.47 0.00 -0.27 0.93 -0.21 0.00 0.00 178.00 178.92 1tzp h GLU 159 N 0.00 0.25 -0.01 1.05 3.07 -1.99 -0.58 114.58 116.37 1tzp h GLU 159 Ca 0.19 -0.08 -0.24 0.00 -0.50 0.00 0.00 59.36 58.72 1tzp h GLU 159 Cb 0.80 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1tzp h GLU 159 CO -0.00 0.50 -0.96 0.82 -1.40 0.00 0.00 179.01 177.97 1tzp h ILE 160 N 0.22 1.34 -0.43 3.13 1.08 -1.65 -0.59 117.51 120.60 1tzp h ILE 160 Ca 0.03 -2.31 0.08 0.00 -0.39 0.00 0.00 64.86 62.27 1tzp h ILE 160 Cb 0.60 2.35 -0.07 0.00 -3.07 0.00 0.00 36.82 36.64 1tzp h ILE 160 CO 0.04 0.70 0.02 0.15 -0.69 0.00 0.00 178.15 178.38 1tzp h PHE 161 N 0.33 0.02 -0.56 1.37 3.57 -1.28 -1.85 116.94 118.53 1tzp h PHE 161 Ca -0.10 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 1tzp h PHE 161 Cb 1.60 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.38 1tzp h PHE 161 CO 0.08 -0.07 0.01 0.77 -2.23 0.00 0.00 178.31 176.87 1tzp h SER 162 N 0.13 0.96 -0.32 0.41 0.02 -0.97 -0.45 113.55 113.34 1tzp h SER 162 Ca 0.21 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1tzp h SER 162 Cb 0.30 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1tzp h SER 162 CO -0.34 1.03 0.03 0.25 -1.14 0.00 0.00 176.83 176.66 1tzp h LEU 163 N 0.87 -0.07 -0.31 5.07 5.85 -0.77 0.54 115.31 126.48 1tzp h LEU 163 Ca 0.16 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 1tzp h LEU 163 Cb 0.53 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1tzp h LEU 163 CO 0.03 -0.00 -0.16 0.40 -0.34 0.00 0.00 178.44 178.37 1tzp h ILE 164 N 0.13 1.29 -0.53 4.05 2.04 -1.16 -2.62 117.51 120.70 1tzp h ILE 164 Ca 0.15 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1tzp h ILE 164 Cb 0.19 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1tzp h ILE 164 CO -0.23 0.41 0.20 0.50 0.00 0.00 0.00 178.15 179.02 1tzp h LYS 165 N 0.42 0.81 -0.76 2.37 3.64 -0.87 -0.40 116.57 121.78 1tzp h LYS 165 Ca 0.07 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1tzp h LYS 165 Cb 0.69 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1tzp h LYS 165 CO 0.05 0.72 0.47 -0.07 -2.27 0.00 0.00 179.45 178.35 1tzp h LEU 166 N 0.73 0.76 -0.15 5.20 3.38 -0.88 0.30 115.31 124.65 1tzp h LEU 166 Ca 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1tzp h LEU 166 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1tzp h LEU 166 CO -0.01 0.51 0.06 0.00 0.09 0.00 0.00 178.44 179.09 1tzp h ALA 167 N 1.34 0.20 -0.17 1.53 0.00 -1.13 -3.06 119.26 117.97 1tzp h ALA 167 Ca 0.32 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1tzp h ALA 167 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1tzp h ALA 167 CO -0.13 -0.20 -0.20 0.00 0.00 0.00 0.00 179.25 178.71 1tzp h ALA 168 N 0.89 1.35 0.00 0.00 0.00 -0.66 -2.33 119.26 118.52 1tzp h ALA 168 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1tzp h ALA 168 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1tzp h ALA 168 CO -0.00 0.44 0.00 1.04 0.00 0.00 0.00 179.25 180.73 1tzp n GLN 169 N -4.20 0.03 -2.09 0.00 6.02 0.06 -4.79 117.38 112.41 1tzp n GLN 169 Ca -0.01 0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.65 1tzp n GLN 169 Cb 0.33 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 1tzp n GLN 169 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1tzp s ASP 170 N -3.20 6.75 0.57 1.08 2.15 -0.88 -4.91 116.67 118.24 1tzp s ASP 170 Ca 0.12 2.53 0.34 0.00 0.43 0.00 0.00 52.55 55.97 1tzp s ASP 170 Cb 0.16 -2.61 1.69 0.00 -0.30 0.00 0.00 42.92 41.86 1tzp s ASP 170 CO 0.48 -0.65 2.12 0.07 -0.17 0.00 0.00 175.17 177.02 1tzp h LYS 171 N 5.59 0.00 0.00 4.34 2.10 -1.88 -2.43 116.57 124.29 1tzp h LYS 171 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1tzp h LYS 171 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1tzp h LYS 171 CO 0.80 0.05 -0.24 -0.44 -2.00 0.00 0.00 179.45 177.63 1tzp h ASP 172 N 0.00 0.00 -3.45 7.07 3.32 -1.93 -3.46 116.42 117.97 1tzp h ASP 172 Ca -0.00 -0.08 -0.54 0.00 0.02 0.00 0.00 57.03 56.43 1tzp h ASP 172 Cb 0.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1tzp h ASP 172 CO 0.01 0.04 0.18 -0.69 -1.72 0.00 0.00 179.24 177.05 1tzp s VAL 173 N -3.13 4.66 -0.21 -1.35 1.01 -0.92 -0.87 120.40 119.59 1tzp s VAL 173 Ca 0.09 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.76 1tzp s VAL 173 Cb 0.12 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 1tzp s VAL 173 CO 0.65 0.39 -0.17 0.35 0.00 0.00 0.00 175.10 176.31 1tzp n THR 174 N 2.61 1.20 -3.83 3.92 -2.24 -0.12 -4.81 114.28 111.01 1tzp n THR 174 Ca -0.03 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 1tzp n THR 174 Cb 0.50 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.41 1tzp n THR 174 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tzp s ARG 175 N -2.42 0.40 -0.18 -0.78 0.52 -1.17 -4.62 118.95 110.70 1tzp s ARG 175 Ca -0.27 -0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 54.81 1tzp s ARG 175 Cb 0.07 0.17 0.05 0.00 0.52 0.00 0.00 34.95 35.77 1tzp s ARG 175 CO 0.50 -0.09 -0.01 0.42 0.02 0.00 0.00 175.30 176.14 1tzp s ILE 176 N -0.78 0.87 -0.13 1.52 1.01 -0.01 -0.88 121.20 122.80 1tzp s ILE 176 Ca -0.09 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 59.73 1tzp s ILE 176 Cb -0.05 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1tzp s ILE 176 CO 0.01 -0.02 0.68 -0.36 0.00 0.00 0.00 174.94 175.25 1tzp s PHE 177 N 1.72 3.49 0.10 3.97 0.08 0.26 -0.51 117.98 127.08 1tzp s PHE 177 Ca -0.00 1.12 -0.04 0.00 0.12 0.00 0.00 56.93 58.12 1tzp s PHE 177 Cb -0.16 -2.81 -0.03 0.00 -0.57 0.00 0.00 43.02 39.45 1tzp s PHE 177 CO -0.07 -0.03 0.10 0.14 -0.10 0.00 0.00 175.22 175.26 1tzp s VAL 178 N 1.33 0.14 0.50 -0.44 -7.23 -0.94 -1.92 120.40 111.83 1tzp s VAL 178 Ca 0.34 -1.63 -0.23 0.00 -1.81 0.00 0.00 61.98 58.65 1tzp s VAL 178 Cb -0.17 -1.70 -0.07 0.00 0.56 0.00 0.00 36.38 35.00 1tzp s VAL 178 CO 0.14 -0.63 1.31 -3.20 -0.31 0.00 0.00 175.10 172.41 1tzp n ASN 179 N -0.05 2.55 -0.26 4.85 2.85 -0.42 -1.18 115.26 123.60 1tzp n ASN 179 Ca -0.10 1.02 0.13 0.00 -0.11 0.00 0.00 54.58 55.52 1tzp n ASN 179 Cb 0.62 -1.54 0.41 0.00 1.24 0.00 0.00 39.78 40.51 1tzp n ASN 179 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1tzp h PRO 180 N 1.64 0.61 -0.35 1.20 0.11 -1.85 -0.11 132.00 133.24 1tzp h PRO 180 Ca -0.50 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1tzp h PRO 180 Cb 1.30 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1tzp h PRO 180 CO 0.58 0.40 0.06 0.00 -0.21 0.00 0.00 178.00 178.83 1tzp h ALA 181 N 1.61 1.46 -0.20 -0.75 0.00 -1.88 -0.20 119.26 119.29 1tzp h ALA 181 Ca 0.45 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1tzp h ALA 181 Cb 0.80 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tzp h ALA 181 CO -0.20 0.39 -0.29 0.82 0.00 0.00 0.00 179.25 179.98 1tzp h ILE 182 N 0.51 1.33 -1.01 0.00 2.04 -1.39 -2.44 117.51 116.55 1tzp h ILE 182 Ca 0.12 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.53 1tzp h ILE 182 Cb 0.23 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.06 1tzp h ILE 182 CO -0.00 0.46 0.66 0.50 0.00 0.00 0.00 178.15 179.76 1tzp h LYS 183 N 0.23 1.22 -0.50 2.37 3.64 -1.00 -1.48 116.57 121.05 1tzp h LYS 183 Ca 0.02 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1tzp h LYS 183 Cb 0.86 -0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1tzp h LYS 183 CO 0.07 0.80 0.21 0.37 -2.27 0.00 0.00 179.45 178.63 1tzp h GLN 184 N 1.25 0.40 -0.45 1.90 4.15 -0.87 0.52 115.11 122.01 1tzp h GLN 184 Ca 0.41 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.69 1tzp h GLN 184 Cb 0.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1tzp h GLN 184 CO -0.14 0.27 -0.19 0.37 -1.93 0.00 0.00 178.83 177.21 1tzp h GLN 185 N 0.41 0.88 -0.68 1.69 5.75 -0.94 -1.92 115.11 120.31 1tzp h GLN 185 Ca 0.23 -0.35 0.07 0.00 -0.15 0.00 0.00 58.65 58.45 1tzp h GLN 185 Cb 0.20 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.65 1tzp h GLN 185 CO -0.20 1.00 0.37 -0.07 -2.65 0.00 0.00 178.83 177.27 1tzp h LEU 186 N 0.77 0.53 -0.63 -2.39 3.38 -0.77 -0.93 115.31 115.28 1tzp h LEU 186 Ca 0.11 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1tzp h LEU 186 Cb 0.73 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1tzp h LEU 186 CO 0.06 0.33 0.36 0.00 0.09 0.00 0.00 178.44 179.28 1tzp h LEU 188 N 0.69 0.43 0.00 0.00 3.38 -0.86 -3.26 115.31 115.68 1tzp h LEU 188 Ca 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1tzp h LEU 188 Cb 0.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1tzp h LEU 188 CO -0.15 0.82 -0.22 0.44 0.09 0.00 0.00 178.44 179.42 1tzp h ASP 189 N 0.33 0.00 0.24 -0.43 3.32 -0.87 -3.39 116.42 115.62 1tzp h ASP 189 Ca 0.02 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1tzp h ASP 189 Cb 0.92 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1tzp h ASP 189 CO 0.08 0.00 -0.38 0.00 -1.72 0.00 0.00 179.24 177.22 1tzp h ALA 190 N 2.00 1.20 -0.89 3.45 0.00 -1.36 -3.48 119.26 120.19 1tzp h ALA 190 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1tzp h ALA 190 Cb 1.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tzp h ALA 190 CO 0.00 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1tzp n GLY 191 N -0.30 2.47 0.23 0.00 0.00 -1.26 -3.80 105.19 102.53 1tzp n GLY 191 Ca -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1tzp n GLY 191 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tzp h THR 192 N 0.00 1.29 -1.62 2.61 2.02 -2.00 -3.36 112.91 111.85 1tzp h THR 192 Ca 0.00 -1.52 -0.69 0.00 0.77 0.00 0.00 66.41 64.97 1tzp h THR 192 Cb 0.00 1.52 -0.13 0.00 -1.74 0.00 0.00 68.15 67.80 1tzp h THR 192 CO 0.00 0.49 1.57 -0.62 0.37 0.00 0.00 175.52 177.34 1tzp s ASP 193 N -6.68 6.84 0.00 4.18 2.15 -1.25 -4.67 116.67 117.24 1tzp s ASP 193 Ca -0.12 -2.44 0.00 0.00 0.43 0.00 0.00 52.55 50.42 1tzp s ASP 193 Cb 0.10 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1tzp s ASP 193 CO 0.85 -1.05 0.37 -2.11 -0.17 0.00 0.00 175.17 173.06 1tzp n ARG 194 N 7.17 0.02 0.22 4.34 1.85 -1.26 -4.81 116.66 124.18 1tzp n ARG 194 Ca 0.38 -0.43 0.06 0.00 -1.00 0.00 0.00 57.85 56.86 1tzp n ARG 194 Cb 0.46 -0.74 0.54 0.00 -1.05 0.00 0.00 32.46 31.67 1tzp n ARG 194 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1tzp h ASP 195 N 0.00 0.04 -0.09 2.89 3.32 -1.94 -1.69 116.42 118.95 1tzp h ASP 195 Ca 0.00 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1tzp h ASP 195 Cb 0.39 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1tzp h ASP 195 CO 0.00 0.14 0.15 4.11 -1.72 0.00 0.00 179.24 181.92 1tzp h TRP 196 N 0.05 0.00 -0.14 4.55 5.08 -1.92 -2.06 115.95 121.51 1tzp h TRP 196 Ca 0.01 0.00 0.04 0.00 1.08 0.00 0.00 58.89 60.02 1tzp h TRP 196 Cb 0.19 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.34 1tzp h TRP 196 CO 0.00 0.00 0.13 -0.07 -1.28 0.00 0.00 178.44 177.22 1tzp h LEU 197 N 0.00 0.00 -1.76 0.11 3.38 -1.60 -1.54 115.31 113.90 1tzp h LEU 197 Ca 0.04 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1tzp h LEU 197 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1tzp h LEU 197 CO -0.00 0.00 0.38 -0.09 0.09 0.00 0.00 178.44 178.82 1tzp h ARG 198 N 0.00 0.25 0.00 1.13 2.43 -1.45 -1.33 114.38 115.41 1tzp h ARG 198 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1tzp h ARG 198 Cb 0.32 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1tzp h ARG 198 CO -0.00 0.17 0.00 0.87 -1.51 0.00 0.00 179.97 179.50 1tzp h LYS 199 N 0.26 0.00 -5.92 0.20 1.57 -1.50 -3.44 116.57 107.74 1tzp h LYS 199 Ca 0.26 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.46 1tzp h LYS 199 Cb 0.68 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.92 1tzp h LYS 199 CO -0.06 0.00 0.58 0.08 -0.57 0.00 0.00 179.45 179.48 1tzp s VAL 200 N -3.38 4.79 -0.18 0.50 1.01 -0.50 -0.83 120.40 121.80 1tzp s VAL 200 Ca 0.05 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 63.78 1tzp s VAL 200 Cb 0.08 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1tzp s VAL 200 CO 0.57 -0.09 -0.15 -0.13 0.00 0.00 0.00 175.10 175.29 1tzp s ARG 201 N 2.84 3.15 0.45 2.72 1.81 0.33 -4.92 118.95 125.33 1tzp s ARG 201 Ca 0.39 -0.76 -0.24 0.00 -1.72 0.00 0.00 55.73 53.40 1tzp s ARG 201 Cb -0.15 -2.68 -0.07 0.00 -0.45 0.00 0.00 34.95 31.60 1tzp s ARG 201 CO 0.08 -0.13 1.21 -2.14 -0.68 0.00 0.00 175.30 173.65 1tzp s PRO 202 N 1.16 3.76 0.15 3.54 0.02 -1.26 -2.21 135.00 140.16 1tzp s PRO 202 Ca 0.01 1.91 -0.16 0.00 0.02 0.00 0.00 61.00 62.78 1tzp s PRO 202 Cb -0.14 -2.49 0.03 0.00 0.02 0.00 0.00 34.50 31.92 1tzp s PRO 202 CO -0.06 -0.59 0.44 -0.46 -0.33 0.00 0.00 177.00 176.00 1tzp s TRP 203 N -1.44 -0.13 0.63 6.54 -0.11 -0.33 -4.84 118.94 119.26 1tzp s TRP 203 Ca 0.62 -0.20 -0.18 0.00 1.22 0.00 0.00 56.10 57.57 1tzp s TRP 203 Cb -0.32 0.29 -0.03 0.00 -1.50 0.00 0.00 33.47 31.91 1tzp s TRP 203 CO 0.39 -0.79 1.04 1.19 -4.62 0.00 0.00 176.95 174.17 1tzp n PHE 204 N -0.27 1.05 -3.15 5.86 3.72 -1.26 -3.99 117.46 119.42 1tzp n PHE 204 Ca -0.13 0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 1tzp n PHE 204 Cb 0.63 -2.16 0.00 0.00 -0.94 0.00 0.00 39.48 37.01 1tzp n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1tzp n GLN 205 N -1.35 0.00 -3.79 -1.08 3.00 -1.26 -4.83 117.38 108.06 1tzp n GLN 205 Ca 0.14 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.87 1tzp n GLN 205 Cb 0.48 0.00 0.04 0.00 0.00 0.00 0.00 30.24 30.76 1tzp n GLN 205 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1tzp n HIS 206 N 14.00 -2.31 0.32 1.08 8.25 -1.26 -3.36 115.22 131.94 1tzp n HIS 206 Ca 0.00 0.91 0.12 0.00 -0.26 0.00 0.00 57.72 58.49 1tzp n HIS 206 Cb 0.00 -4.30 0.06 0.00 1.12 0.00 0.00 29.99 26.86 1tzp n HIS 206 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tzp n ARG 207 N -4.63 0.46 0.00 -0.41 1.74 -1.26 -1.30 116.66 111.26 1tzp n ARG 207 Ca -0.06 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1tzp n ARG 207 Cb 0.57 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1tzp n ARG 207 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tzp n ALA 208 N -2.02 1.10 -3.10 7.54 0.00 -1.26 -1.80 120.51 120.98 1tzp n ALA 208 Ca 0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.03 1tzp n ALA 208 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 1tzp n ALA 208 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1tzp s HIS 209 N -0.08 -0.21 0.10 0.00 -3.43 -1.26 -1.31 115.29 109.10 1tzp s HIS 209 Ca 0.00 0.12 0.05 0.00 -0.80 0.00 0.00 55.06 54.42 1tzp s HIS 209 Cb 0.00 0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 31.30 1tzp s HIS 209 CO 0.00 -0.57 0.03 0.00 -2.00 0.00 0.00 174.74 172.20 1tzp s MET 210 N -2.66 2.63 -0.29 -0.38 0.23 -0.24 -4.58 119.30 114.01 1tzp s MET 210 Ca -0.04 -0.83 -0.04 0.00 -1.03 0.00 0.00 55.69 53.75 1tzp s MET 210 Cb -0.00 -2.57 0.03 0.00 -1.53 0.00 0.00 34.83 30.76 1tzp s MET 210 CO -0.04 0.53 0.02 -1.58 -2.03 0.00 0.00 175.02 171.93 1tzp s HIS 211 N -1.39 3.18 -0.11 3.16 5.04 -0.81 -0.94 115.29 123.42 1tzp s HIS 211 Ca 0.27 -1.52 -0.12 0.00 -1.54 0.00 0.00 55.06 52.15 1tzp s HIS 211 Cb -0.11 -2.16 -0.05 0.00 0.04 0.00 0.00 32.58 30.30 1tzp s HIS 211 CO 0.20 -0.72 0.28 0.08 -2.34 0.00 0.00 174.74 172.23 1tzp s VAL 212 N 1.35 5.29 -0.07 0.89 1.01 0.07 -0.58 120.40 128.37 1tzp s VAL 212 Ca -0.02 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.53 1tzp s VAL 212 Cb -0.18 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1tzp s VAL 212 CO -0.00 0.49 -0.20 -0.60 0.00 0.00 0.00 175.10 174.78 1tzp s ARG 213 N -0.25 2.38 0.22 2.72 3.52 -0.06 -1.03 118.95 126.46 1tzp s ARG 213 Ca 0.17 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 1tzp s ARG 213 Cb -0.14 -1.92 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 1tzp s ARG 213 CO 0.06 0.21 0.37 -0.51 -0.81 0.00 0.00 175.30 174.62 1tzp s LEU 214 N 0.22 4.26 0.71 -0.88 1.43 -0.17 -0.94 118.68 123.31 1tzp s LEU 214 Ca -0.11 0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.08 1tzp s LEU 214 Cb -0.15 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.08 1tzp s LEU 214 CO 0.05 -0.06 1.12 0.00 0.23 0.00 0.00 176.35 177.69 1tzp s ARG 215 N -3.67 2.51 0.15 1.70 1.70 -0.05 -4.76 118.95 116.53 1tzp s ARG 215 Ca 0.36 1.39 -0.34 0.00 -0.47 0.00 0.00 55.73 56.67 1tzp s ARG 215 Cb -0.10 -1.91 -0.14 0.00 -0.57 0.00 0.00 34.95 32.23 1tzp s ARG 215 CO 0.30 -1.48 1.57 0.00 -1.08 0.00 0.00 175.30 174.61 1tzp n PRO 217 N 3.47 0.95 -0.24 0.00 -0.02 -1.26 -4.89 135.00 133.01 1tzp n PRO 217 Ca 0.17 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 62.08 1tzp n PRO 217 Cb 0.28 -2.16 0.32 0.00 -0.02 0.00 0.00 33.50 31.92 1tzp n PRO 217 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tzp h ALA 218 N 0.59 1.67 -0.65 3.55 0.00 -2.01 -2.07 119.26 120.34 1tzp h ALA 218 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1tzp h ALA 218 Cb 1.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1tzp h ALA 218 CO 0.51 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 1tzp n ASP 219 N -4.50 4.19 -4.41 0.00 5.75 -1.26 -4.70 116.55 111.62 1tzp n ASP 219 Ca 0.13 -2.21 -0.44 0.00 -0.01 0.00 0.00 54.79 52.25 1tzp n ASP 219 Cb 0.27 -0.50 -0.00 0.00 -1.03 0.00 0.00 41.12 39.85 1tzp n ASP 219 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1tzp s SER 220 N -0.99 7.15 0.56 -1.12 0.01 -0.78 -4.87 113.70 113.66 1tzp s SER 220 Ca 0.47 -3.20 0.35 0.00 1.31 0.00 0.00 55.95 54.88 1tzp s SER 220 Cb 0.28 -2.32 1.47 0.00 0.21 0.00 0.00 66.02 65.65 1tzp s SER 220 CO 0.27 -0.57 2.02 -0.07 0.41 0.00 0.00 173.24 175.31 1tzp h LEU 221 N 8.46 0.00 -2.40 2.44 3.38 -1.84 -1.60 115.31 123.75 1tzp h LEU 221 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1tzp h LEU 221 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1tzp h LEU 221 CO 1.13 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 179.04 1tzp n GLU 222 N -3.08 2.55 -2.99 1.13 1.02 -1.26 -4.93 120.64 113.08 1tzp n GLU 222 Ca 0.00 -2.36 -0.40 0.00 -0.02 0.00 0.00 57.16 54.38 1tzp n GLU 222 Cb 0.28 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 1tzp n GLU 222 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tzp s GLU 224 N -0.72 3.53 0.51 0.00 2.02 -0.24 -4.89 118.70 118.91 1tzp s GLU 224 Ca 0.37 -0.57 -0.13 0.00 0.02 0.00 0.00 54.97 54.66 1tzp s GLU 224 Cb -0.22 -3.41 -0.06 0.00 0.10 0.00 0.00 34.13 30.54 1tzp s GLU 224 CO 0.25 -0.27 0.93 -0.51 0.02 0.00 0.00 175.26 175.68 1tzp s ASP 225 N 1.61 6.48 0.37 -0.19 1.01 -1.26 -4.63 116.67 120.05 1tzp s ASP 225 Ca 0.06 1.39 -0.04 0.00 0.71 0.00 0.00 52.55 54.66 1tzp s ASP 225 Cb -0.16 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1tzp s ASP 225 CO 0.05 -0.61 0.64 -1.10 0.21 0.00 0.00 175.17 174.35 1tzp s GLN 226 N -4.34 3.60 0.95 8.23 -0.21 -1.26 -5.09 119.66 121.54 1tzp s GLN 226 Ca 0.55 0.04 -0.11 0.00 0.02 0.00 0.00 55.36 55.86 1tzp s GLN 226 Cb -0.10 -2.55 0.16 0.00 1.00 0.00 0.00 33.01 31.52 1tzp s GLN 226 CO 0.38 0.06 1.10 -2.14 -2.12 0.00 0.00 175.29 172.57 1tzp s PRO 227 N -4.06 0.76 0.75 2.91 0.02 -1.26 -4.99 135.00 129.13 1tzp s PRO 227 Ca 0.45 1.19 -0.14 0.00 0.02 0.00 0.00 61.00 62.52 1tzp s PRO 227 Cb -0.10 -1.72 0.05 0.00 0.02 0.00 0.00 34.50 32.75 1tzp s PRO 227 CO 0.35 -2.69 1.19 -0.51 -0.33 0.00 0.00 177.00 175.00 1tzp s LEU 228 N -6.59 3.24 1.14 -5.54 1.43 -1.26 -5.01 118.68 106.09 1tzp s LEU 228 Ca 0.66 2.28 -0.14 0.00 -1.03 0.00 0.00 54.13 55.90 1tzp s LEU 228 Cb -0.22 -4.58 0.26 0.00 0.03 0.00 0.00 46.19 41.69 1tzp s LEU 228 CO 0.59 -2.32 1.05 -2.84 0.23 0.00 0.00 176.35 173.06 1tzp s PRO 229 N -4.08 -0.71 0.75 1.29 0.02 -1.26 -4.96 135.00 126.05 1tzp s PRO 229 Ca 0.72 0.55 -0.15 0.00 0.02 0.00 0.00 61.00 62.14 1tzp s PRO 229 Cb -0.27 -1.60 0.01 0.00 0.02 0.00 0.00 34.50 32.65 1tzp s PRO 229 CO 0.47 -3.51 0.83 -2.30 -0.33 0.00 0.00 177.00 172.16 1tzp n PRO 230 N -4.73 0.34 -1.32 5.54 -0.02 -1.26 -4.93 135.00 128.62 1tzp n PRO 230 Ca 0.05 0.17 -0.32 0.00 -2.02 0.00 0.00 63.50 61.38 1tzp n PRO 230 Cb 0.56 -2.10 0.09 0.00 -0.02 0.00 0.00 33.50 32.03 1tzp n PRO 230 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1tzp s SER 231 N -1.68 4.46 0.05 2.55 1.04 -1.26 -4.87 113.70 113.98 1tzp s SER 231 Ca 0.70 1.93 0.00 0.00 0.48 0.00 0.00 55.95 59.05 1tzp s SER 231 Cb -0.33 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.25 1tzp s SER 231 CO 0.54 -2.07 0.00 0.61 0.98 0.00 0.00 173.24 173.30 1tzp n GLY 232 N -0.83 -2.19 0.28 7.32 0.00 -1.26 -4.46 105.19 104.05 1tzp n GLY 232 Ca 0.10 -1.48 0.18 0.00 0.00 0.00 0.00 46.02 44.81 1tzp n GLY 232 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1tzp h ASP 233 N -0.12 0.00 -0.03 1.61 3.04 -1.88 -3.37 116.42 115.66 1tzp h ASP 233 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1tzp h ASP 233 Cb 0.12 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.41 1tzp h ASP 233 CO 0.00 0.01 -0.01 0.61 -2.04 0.00 0.00 179.24 177.81 1tzp n GLY 234 N -0.10 0.45 0.02 7.15 0.00 -1.26 -3.73 105.19 107.73 1tzp n GLY 234 Ca 0.00 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1tzp n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzp n GLY 236 N 1.44 0.49 0.32 0.00 0.00 -1.26 -4.67 105.19 101.52 1tzp n GLY 236 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1tzp n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzp h ALA 237 N -2.00 1.19 -0.36 4.61 0.00 -1.99 -0.93 119.26 119.78 1tzp h ALA 237 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1tzp h ALA 237 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1tzp h ALA 237 CO 0.00 0.29 0.10 1.49 0.00 0.00 0.00 179.25 181.13 1tzp h GLU 238 N 0.99 0.57 -0.49 0.00 4.81 -1.91 -1.22 114.58 117.33 1tzp h GLU 238 Ca 0.38 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1tzp h GLU 238 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1tzp h GLU 238 CO -0.17 0.60 0.32 1.25 -0.73 0.00 0.00 179.01 180.28 1tzp h LEU 239 N 0.44 0.56 -1.17 1.64 5.85 -1.46 -2.53 115.31 118.63 1tzp h LEU 239 Ca 0.12 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1tzp h LEU 239 Cb 0.28 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1tzp h LEU 239 CO -0.00 0.41 0.58 -0.61 -0.34 0.00 0.00 178.44 178.48 1tzp h GLN 240 N 0.66 0.96 0.00 1.25 4.15 -0.84 -1.41 115.11 119.88 1tzp h GLN 240 Ca 0.18 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1tzp h GLN 240 Cb -0.07 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.40 1tzp h GLN 240 CO -0.04 0.63 -0.06 0.66 -1.93 0.00 0.00 178.83 178.09 1tzp h SER 241 N 0.99 0.00 0.68 -0.69 4.64 -0.78 -0.69 113.55 117.70 1tzp h SER 241 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1tzp h SER 241 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1tzp h SER 241 CO -0.15 0.06 0.00 0.79 -0.87 0.00 0.00 176.83 176.67 1tzp n TRP 242 N -4.31 0.50 0.38 4.77 7.02 -0.53 -2.70 117.44 122.56 1tzp n TRP 242 Ca -0.03 0.19 0.10 0.00 -1.02 0.00 0.00 57.50 56.75 1tzp n TRP 242 Cb 0.15 -0.81 0.17 0.00 -2.42 0.00 0.00 31.31 28.39 1tzp n TRP 242 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1tzp n PHE 243 N -1.95 0.35 0.06 -5.99 3.72 -0.27 -5.03 117.46 108.34 1tzp n PHE 243 Ca 0.03 -0.20 -0.02 0.00 -0.05 0.00 0.00 57.45 57.20 1tzp n PHE 243 Cb 0.22 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1tzp n PHE 243 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1tzp h GLU 244 N 3.95 -0.15 -4.42 -1.08 5.08 -1.49 -3.52 114.58 112.95 1tzp h GLU 244 Ca 0.00 0.01 -0.46 0.00 -1.00 0.00 0.00 59.36 57.91 1tzp h GLU 244 Cb 0.89 0.03 0.11 0.00 0.50 0.00 0.00 28.75 30.28 1tzp h GLU 244 CO 0.00 -0.10 -0.64 -0.35 -1.00 0.00 0.00 179.01 176.92 1tzp n PRO 260 N -2.75 0.00 -1.12 2.33 -0.04 -1.26 -5.18 135.00 126.98 1tzp n PRO 260 Ca -0.02 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.12 1tzp n PRO 260 Cb 0.06 -0.74 0.12 0.00 -0.04 0.00 0.00 33.50 32.91 1tzp n PRO 260 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tzp s LEU 261 N 3.02 3.09 0.37 1.53 1.43 -1.26 -4.97 118.68 121.89 1tzp s LEU 261 Ca 0.44 2.22 -0.27 0.00 -1.03 0.00 0.00 54.13 55.49 1tzp s LEU 261 Cb -0.51 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.02 1tzp s LEU 261 CO 0.45 -2.57 1.30 -2.65 0.23 0.00 0.00 176.35 173.12 1tzp n PRO 262 N -3.42 2.12 -0.33 1.29 -0.02 -1.26 -4.76 135.00 128.62 1tzp n PRO 262 Ca 0.12 0.75 0.20 0.00 -2.02 0.00 0.00 63.50 62.55 1tzp n PRO 262 Cb 0.51 -2.37 0.41 0.00 -0.02 0.00 0.00 33.50 32.03 1tzp n PRO 262 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1tzp h PRO 263 N 2.46 0.39 0.00 0.52 0.11 -1.99 -0.89 132.00 132.60 1tzp h PRO 263 Ca -0.47 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1tzp h PRO 263 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1tzp h PRO 263 CO 0.62 0.26 -0.34 0.77 -0.21 0.00 0.00 178.00 179.10 1tzp h SER 264 N 0.40 0.00 -0.05 -2.05 0.02 -1.99 -0.70 113.55 109.17 1tzp h SER 264 Ca 0.67 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.50 1tzp h SER 264 Cb 1.41 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.96 1tzp h SER 264 CO -0.56 0.34 -0.44 0.00 -1.14 0.00 0.00 176.83 175.02 1tzp h GLN 266 N -0.10 0.60 -0.28 0.00 5.75 -1.06 -2.17 115.11 117.85 1tzp h GLN 266 Ca -0.04 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1tzp h GLN 266 Cb 1.12 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.52 1tzp h GLN 266 CO 0.09 0.39 0.06 0.00 -2.65 0.00 0.00 178.83 176.72 1tzp h ALA 267 N 1.64 1.59 -0.64 3.38 0.00 -1.17 -0.98 119.26 123.07 1tzp h ALA 267 Ca 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1tzp h ALA 267 Cb 0.45 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1tzp h ALA 267 CO -0.11 0.31 0.35 -0.07 0.00 0.00 0.00 179.25 179.73 1tzp h LEU 268 N 0.40 0.78 -0.17 0.00 3.38 -1.41 -0.12 115.31 118.17 1tzp h LEU 268 Ca 0.10 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1tzp h LEU 268 Cb 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1tzp h LEU 268 CO -0.00 0.63 -0.32 -0.07 0.09 0.00 0.00 178.44 178.78 1tzp h LEU 269 N 0.89 0.57 -1.50 1.67 3.38 -1.26 0.60 115.31 119.66 1tzp h LEU 269 Ca 0.23 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 1tzp h LEU 269 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1tzp h LEU 269 CO -0.04 1.01 -0.10 0.44 0.09 0.00 0.00 178.44 179.84 1tzp h ASP 270 N 0.15 0.19 -0.29 -0.43 3.32 -0.85 -0.46 116.42 118.04 1tzp h ASP 270 Ca 0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1tzp h ASP 270 Cb 0.91 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1tzp h ASP 270 CO 0.07 0.32 0.00 -0.62 -1.72 0.00 0.00 179.24 177.29 1tzp n GLU 271 N -4.32 2.09 -2.74 3.56 1.02 -0.09 -4.98 120.64 115.18 1tzp n GLU 271 Ca -0.01 -1.65 -0.12 0.00 -0.02 0.00 0.00 57.16 55.37 1tzp n GLU 271 Cb 0.24 -1.44 0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1tzp n GLU 271 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1tzp n HIS 272 N 0.87 -1.11 0.92 -0.32 8.25 -0.18 -4.95 115.22 118.70 1tzp n HIS 272 Ca 0.17 0.32 0.10 0.00 -0.26 0.00 0.00 57.72 58.05 1tzp n HIS 272 Cb 0.45 -2.85 -0.05 0.00 1.12 0.00 0.00 29.99 28.66 1tzp n HIS 272 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1tzp n VAL 273 N -3.86 0.00 0.64 1.59 0.31 0.14 -5.02 118.33 112.13 1tzp n VAL 273 Ca -0.04 -0.17 0.08 0.00 -0.01 0.00 0.00 64.34 64.19 1tzp n VAL 273 Cb 0.55 1.13 0.06 0.00 -0.91 0.00 0.00 33.84 34.68 1tzp n VAL 273 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13