#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwt n GLU 2 N 0.00 3.70 -4.20 0.03 4.71 -1.26 -4.96 120.64 118.66 1zwt n GLU 2 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 1zwt n GLU 2 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.34 1zwt n GLU 2 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 1zwt s GLN 3 N 0.83 1.37 -1.14 3.49 -2.07 -1.26 -4.53 119.66 116.36 1zwt s GLN 3 Ca 0.00 -1.69 -0.21 0.00 -1.82 0.00 0.00 55.36 51.65 1zwt s GLN 3 Cb 0.00 0.31 0.06 0.00 -1.09 0.00 0.00 33.01 32.29 1zwt s GLN 3 CO 0.00 -0.48 1.56 -1.54 -1.32 0.00 0.00 175.29 173.51 1zwt s SER 4 N -3.20 6.66 -0.14 12.60 1.04 -1.26 -4.71 113.70 124.69 1zwt s SER 4 Ca 0.38 -1.92 -0.12 0.00 0.48 0.00 0.00 55.95 54.77 1zwt s SER 4 Cb 0.05 -2.57 -0.25 0.00 0.10 0.00 0.00 66.02 63.36 1zwt s SER 4 CO 0.15 -1.34 0.36 0.00 0.98 0.00 0.00 173.24 173.39 1zwt h ALA 5 N 8.78 0.35 -0.70 5.32 0.00 -1.92 -3.37 119.26 127.73 1zwt h ALA 5 Ca 0.31 -1.30 -0.15 0.00 0.00 0.00 0.00 54.91 53.77 1zwt h ALA 5 Cb 0.95 0.68 -0.09 0.00 0.00 0.00 0.00 17.79 19.33 1zwt h ALA 5 CO 1.43 1.08 0.19 0.43 0.00 0.00 0.00 179.25 182.38 1zwt n SER 6 N -3.81 5.19 -0.19 0.00 7.64 -1.26 -4.61 113.62 116.58 1zwt n SER 6 Ca -0.31 -3.13 0.10 0.00 1.01 0.00 0.00 58.87 56.54 1zwt n SER 6 Cb 0.93 -0.73 0.40 0.00 -1.01 0.00 0.00 64.21 63.80 1zwt n SER 6 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1zwt h ASP 7 N 3.14 0.58 0.06 6.43 2.03 -1.73 -0.94 116.42 126.01 1zwt h ASP 7 Ca 0.18 0.02 -0.36 0.00 -0.73 0.00 0.00 57.03 56.14 1zwt h ASP 7 Cb 2.25 -0.10 -0.04 0.00 -0.83 0.00 0.00 39.33 40.60 1zwt h ASP 7 CO 0.67 0.34 -2.05 -1.20 -1.03 0.00 0.00 179.24 175.97 1zwt n SER 8 N -4.50 2.04 0.24 4.15 7.64 -1.26 -4.09 113.62 117.83 1zwt n SER 8 Ca 0.13 0.17 -0.11 0.00 1.01 0.00 0.00 58.87 60.06 1zwt n SER 8 Cb 0.35 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.73 1zwt n SER 8 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1zwt h ASN 9 N -0.21 -0.56 0.86 6.43 2.35 -1.79 -3.14 115.58 119.52 1zwt h ASN 9 Ca -0.48 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.10 1zwt h ASN 9 Cb 1.85 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 40.35 1zwt h ASN 9 CO -0.05 -0.14 -0.69 0.50 -1.65 0.00 0.00 177.43 175.40 1zwt h LYS 10 N -1.13 0.00 0.06 0.81 3.11 -1.45 -3.16 116.57 114.81 1zwt h LYS 10 Ca -0.07 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1zwt h LYS 10 Cb 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.78 1zwt h LYS 10 CO 0.11 0.69 -0.03 1.03 -2.81 0.00 0.00 179.45 178.45 1zwt h SER 11 N 0.00 -0.06 -0.48 4.20 0.87 -1.66 -2.26 113.55 114.15 1zwt h SER 11 Ca -0.01 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1zwt h SER 11 Cb 1.31 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.25 1zwt h SER 11 CO 0.09 -0.03 0.29 1.56 -0.53 0.00 0.00 176.83 178.22 1zwt h GLN 12 N -0.10 0.57 0.33 2.24 4.20 -1.51 -1.23 115.11 119.61 1zwt h GLN 12 Ca -0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1zwt h GLN 12 Cb 0.08 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1zwt h GLN 12 CO 0.01 0.38 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.47 1zwt h ASN 13 N 0.59 -0.40 -0.53 1.46 2.35 -1.52 0.75 115.58 118.28 1zwt h ASN 13 Ca 0.19 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1zwt h ASN 13 Cb -0.00 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1zwt h ASN 13 CO -0.08 -0.28 0.23 0.00 -1.65 0.00 0.00 177.43 175.65 1zwt h ALA 14 N 0.21 0.68 -0.43 -0.83 0.00 -1.27 -1.89 119.26 115.73 1zwt h ALA 14 Ca -0.04 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1zwt h ALA 14 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1zwt h ALA 14 CO 0.07 0.27 -0.12 0.82 0.00 0.00 0.00 179.25 180.29 1zwt h ILE 15 N 0.71 1.26 -0.80 0.00 1.08 -1.12 0.05 117.51 118.68 1zwt h ILE 15 Ca 0.18 -1.19 0.03 0.00 -0.39 0.00 0.00 64.86 63.49 1zwt h ILE 15 Cb 0.16 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 1zwt h ILE 15 CO -0.02 0.41 0.51 -1.28 -0.69 0.00 0.00 178.15 177.08 1zwt h SER 16 N 0.71 0.85 -0.05 1.72 0.87 -0.47 -0.23 113.55 116.96 1zwt h SER 16 Ca 0.12 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1zwt h SER 16 Cb 0.61 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1zwt h SER 16 CO 0.04 0.59 -0.06 -0.33 -0.53 0.00 0.00 176.83 176.54 1zwt h GLU 17 N 1.01 0.13 -0.04 2.24 5.08 -0.84 -3.21 114.58 118.94 1zwt h GLU 17 Ca 0.32 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1zwt h GLU 17 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1zwt h GLU 17 CO -0.11 0.60 -0.29 -0.24 -1.00 0.00 0.00 179.01 177.97 1zwt h VAL 18 N -0.34 1.23 -0.95 3.13 3.04 -0.82 -1.15 116.25 120.39 1zwt h VAL 18 Ca 0.01 -1.08 0.02 0.00 -1.01 0.00 0.00 66.70 64.64 1zwt h VAL 18 Cb 0.58 1.52 -0.05 0.00 -2.01 0.00 0.00 31.29 31.34 1zwt h VAL 18 CO 0.01 0.31 0.63 -0.03 -1.01 0.00 0.00 177.57 177.49 1zwt h MET 19 N 0.07 1.22 -0.00 4.17 -1.53 -1.07 0.55 114.93 118.34 1zwt h MET 19 Ca 0.01 -0.07 -0.15 0.00 -3.44 0.00 0.00 59.70 56.05 1zwt h MET 19 Cb 0.55 -0.28 -0.02 0.00 -0.55 0.00 0.00 31.60 31.31 1zwt h MET 19 CO 0.04 0.81 -0.69 1.03 0.14 0.00 0.00 176.91 178.24 1zwt h SER 20 N 1.26 0.03 0.24 1.39 0.87 -1.37 -3.15 113.55 112.82 1zwt h SER 20 Ca 0.36 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1zwt h SER 20 Cb -0.10 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1zwt h SER 20 CO -0.09 0.70 -0.12 0.00 -0.53 0.00 0.00 176.83 176.80 1zwt h ALA 21 N 1.29 -0.33 -0.74 6.23 0.00 0.08 -0.48 119.26 125.32 1zwt h ALA 21 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zwt h ALA 21 Cb 1.22 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1zwt h ALA 21 CO 0.09 -0.50 0.46 0.00 0.00 0.00 0.00 179.25 179.30 1zwt h THR 22 N -0.69 1.20 -0.10 0.00 1.03 -1.06 0.98 112.91 114.28 1zwt h THR 22 Ca -0.03 -0.42 -0.19 0.00 -0.01 0.00 0.00 66.41 65.75 1zwt h THR 22 Cb 0.48 0.14 -0.00 0.00 -1.07 0.00 0.00 68.15 67.70 1zwt h THR 22 CO 0.06 0.21 -0.74 0.77 -0.01 0.00 0.00 175.52 175.80 1zwt h SER 23 N 1.02 0.61 -0.10 0.00 4.64 -1.55 -1.65 113.55 116.52 1zwt h SER 23 Ca 0.27 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 1zwt h SER 23 Cb -0.06 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1zwt h SER 23 CO -0.05 1.16 -0.01 0.00 -0.87 0.00 0.00 176.83 177.06 1zwt h ALA 24 N 0.83 0.13 -0.15 5.18 0.00 -0.35 -1.89 119.26 123.00 1zwt h ALA 24 Ca -0.04 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1zwt h ALA 24 Cb 1.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1zwt h ALA 24 CO 0.14 -0.17 -0.47 0.97 0.00 0.00 0.00 179.25 179.72 1zwt h ILE 25 N -0.13 1.32 -0.12 0.00 2.10 -0.86 -2.14 117.51 117.68 1zwt h ILE 25 Ca 0.03 -1.67 -0.10 0.00 1.08 0.00 0.00 64.86 64.20 1zwt h ILE 25 Cb 0.39 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.83 1zwt h ILE 25 CO 0.01 0.51 -0.36 -1.13 -1.08 0.00 0.00 178.15 176.10 1zwt h ASN 26 N 0.31 0.26 0.58 2.19 -1.24 -1.30 -1.17 115.58 115.21 1zwt h ASN 26 Ca 0.02 -0.10 -0.04 0.00 0.71 0.00 0.00 56.30 56.90 1zwt h ASN 26 Cb 0.94 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 1zwt h ASN 26 CO 0.08 0.60 -0.17 1.23 -1.29 0.00 0.00 177.43 177.88 1zwt h GLY 27 N 1.13 0.00 1.90 1.57 0.00 -0.80 -1.14 103.07 105.73 1zwt h GLY 27 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1zwt h GLY 27 CO 0.06 0.00 -0.26 1.41 0.00 0.00 0.00 176.54 177.74 1zwt h LEU 28 N 0.00 0.00 -3.88 3.11 3.38 -0.61 -3.31 115.31 113.99 1zwt h LEU 28 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 1zwt h LEU 28 Cb 0.50 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.90 1zwt h LEU 28 CO 0.02 0.16 -0.83 -1.22 0.09 0.00 0.00 178.44 176.67 1zwt n TYR 29 N -3.10 1.92 -1.81 1.13 4.02 -0.84 -5.04 117.16 113.44 1zwt n TYR 29 Ca 0.03 -2.01 -0.43 0.00 -0.01 0.00 0.00 57.90 55.48 1zwt n TYR 29 Cb 0.60 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 1zwt n TYR 29 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zwt s ILE 30 N -4.03 3.26 0.00 -0.72 1.01 -0.49 -1.26 121.20 118.97 1zwt s ILE 30 Ca 0.44 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1zwt s ILE 30 Cb 0.39 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.57 1zwt s ILE 30 CO -0.00 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1zwt n GLY 31 N 5.21 1.57 0.09 6.18 0.00 -1.26 -4.94 105.19 112.03 1zwt n GLY 31 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 1zwt n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zwt n GLN 32 N 0.00 0.66 0.00 1.61 1.13 -0.39 -4.98 117.38 115.41 1zwt n GLN 32 Ca 0.00 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1zwt n GLN 32 Cb 0.00 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 28.69 1zwt n GLN 32 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1zwt n THR 33 N -2.85 0.00 -1.39 5.09 -1.04 -1.25 -4.08 114.28 108.76 1zwt n THR 33 Ca -0.23 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 61.86 1zwt n THR 33 Cb 1.05 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.72 1zwt n THR 33 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1zwt n SER 34 N 2.27 1.95 -1.71 8.00 3.41 -1.26 -4.39 113.62 121.89 1zwt n SER 34 Ca 0.00 -3.42 -0.19 0.00 -0.26 0.00 0.00 58.87 55.00 1zwt n SER 34 Cb 0.00 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.43 1zwt n SER 34 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zwt n TYR 35 N -1.20 -0.34 -1.64 7.33 4.01 -1.26 -4.09 117.16 119.98 1zwt n TYR 35 Ca 0.17 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.49 1zwt n TYR 35 Cb 0.68 -3.38 0.01 0.00 -0.31 0.00 0.00 39.34 36.34 1zwt n TYR 35 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1zwt n SER 36 N -1.26 1.76 0.00 7.72 7.64 -1.26 -2.40 113.62 125.82 1zwt n SER 36 Ca -0.20 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1zwt n SER 36 Cb 0.64 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1zwt n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwt n GLY 37 N 1.04 3.17 0.11 0.23 0.00 -1.26 -4.81 105.19 103.68 1zwt n GLY 37 Ca 0.08 -1.06 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 1zwt n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwt h LEU 38 N 0.00 0.50 0.00 0.99 3.38 -1.86 -3.35 115.31 114.96 1zwt h LEU 38 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1zwt h LEU 38 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1zwt h LEU 38 CO 0.00 1.41 0.00 -0.67 0.09 0.00 0.00 178.44 179.27 1zwt n ASP 39 N -3.57 0.00 -0.04 -0.43 2.03 -1.26 -0.68 116.55 112.61 1zwt n ASP 39 Ca -0.10 0.82 -0.04 0.00 0.52 0.00 0.00 54.79 55.99 1zwt n ASP 39 Cb 1.04 -0.32 0.18 0.00 -0.72 0.00 0.00 41.12 41.30 1zwt n ASP 39 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1zwt h SER 40 N 0.00 0.61 -0.04 1.67 0.02 -1.96 -2.45 113.55 111.41 1zwt h SER 40 Ca 0.00 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1zwt h SER 40 Cb 0.00 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1zwt h SER 40 CO 0.00 0.79 0.02 0.74 -1.14 0.00 0.00 176.83 177.24 1zwt h THR 41 N 0.56 1.04 -0.11 -2.27 2.02 -1.62 -0.21 112.91 112.32 1zwt h THR 41 Ca 0.09 -0.11 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 1zwt h THR 41 Cb 0.59 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1zwt h THR 41 CO 0.04 0.03 -0.58 0.40 0.37 0.00 0.00 175.52 175.78 1zwt h ILE 42 N 0.01 1.36 0.65 3.11 1.08 -0.84 -1.71 117.51 121.17 1zwt h ILE 42 Ca 0.01 -1.90 -0.03 0.00 -0.39 0.00 0.00 64.86 62.55 1zwt h ILE 42 Cb 0.04 1.92 0.01 0.00 -3.07 0.00 0.00 36.82 35.71 1zwt h ILE 42 CO -0.00 0.57 -0.31 0.25 -0.69 0.00 0.00 178.15 177.96 1zwt h LEU 43 N 0.26 -0.74 -0.06 1.44 5.85 -1.15 -3.04 115.31 117.87 1zwt h LEU 43 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1zwt h LEU 43 Cb 1.09 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1zwt h LEU 43 CO 0.10 -0.41 0.00 0.00 -0.34 0.00 0.00 178.44 177.79 1zwt n LEU 44 N -5.40 0.08 -0.05 2.25 -0.00 -0.12 -3.34 117.00 110.43 1zwt n LEU 44 Ca -0.12 0.52 -0.10 0.00 -0.00 0.00 0.00 56.01 56.30 1zwt n LEU 44 Cb 0.37 -0.50 -0.03 0.00 -0.00 0.00 0.00 43.42 43.26 1zwt n LEU 44 CO 0.33 -0.20 0.94 -1.13 -0.00 0.00 0.00 177.39 177.33 1zwt h ASN 45 N 0.00 0.25 -3.76 1.45 -0.73 -1.18 -3.34 115.58 108.27 1zwt h ASN 45 Ca 0.00 -0.03 -0.68 0.00 1.87 0.00 0.00 56.30 57.46 1zwt h ASN 45 Cb 0.35 -0.06 -0.37 0.00 0.27 0.00 0.00 38.32 38.51 1zwt h ASN 45 CO 0.00 0.21 -0.58 -0.89 -0.37 0.00 0.00 177.43 175.80 1zwt s THR 46 N -6.07 2.97 -2.20 -3.57 2.01 -1.21 -4.75 115.64 102.82 1zwt s THR 46 Ca -0.13 -2.45 0.00 0.00 0.31 0.00 0.00 61.69 59.42 1zwt s THR 46 Cb 0.08 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.53 1zwt s THR 46 CO 0.70 -0.71 0.00 -0.24 -0.69 0.00 0.00 174.62 173.68 1zwt n SER 47 N 4.13 -5.55 0.00 3.53 2.88 -1.26 -2.45 113.62 114.90 1zwt n SER 47 Ca 0.02 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1zwt n SER 47 Cb 0.40 -4.87 0.00 0.00 -0.75 0.00 0.00 64.21 58.99 1zwt n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwt n ALA 48 N 1.18 0.00 -3.90 -1.46 0.00 -1.25 -4.76 120.51 110.32 1zwt n ALA 48 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 1zwt n ALA 48 Cb 0.69 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.00 1zwt n ALA 48 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zwt s ILE 49 N 0.00 2.67 -0.22 0.00 -1.09 -1.05 -4.20 121.20 117.31 1zwt s ILE 49 Ca 0.00 -2.07 -0.33 0.00 -2.23 0.00 0.00 60.65 56.02 1zwt s ILE 49 Cb 0.00 -2.83 -0.10 0.00 -1.58 0.00 0.00 42.46 37.95 1zwt s ILE 49 CO 0.00 -0.51 2.06 -2.65 -1.23 0.00 0.00 174.94 172.61 1zwt n PRO 50 N 4.42 1.70 0.02 2.79 -0.02 -1.02 -4.83 135.00 138.06 1zwt n PRO 50 Ca -0.02 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1zwt n PRO 50 Cb 0.42 -2.69 0.53 0.00 -0.02 0.00 0.00 33.50 31.75 1zwt n PRO 50 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1zwt n ASP 51 N 8.82 0.15 0.18 2.55 5.75 -1.26 -3.15 116.55 129.60 1zwt n ASP 51 Ca 0.31 0.52 0.14 0.00 -0.01 0.00 0.00 54.79 55.74 1zwt n ASP 51 Cb 0.30 -0.56 0.63 0.00 -1.03 0.00 0.00 41.12 40.46 1zwt n ASP 51 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1zwt h ASN 52 N 0.00 0.00 0.00 -1.12 -1.07 -1.95 -2.47 115.58 108.97 1zwt h ASN 52 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zwt h ASN 52 Cb 0.49 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.74 1zwt h ASN 52 CO 0.00 0.00 0.07 -1.22 0.07 0.00 0.00 177.43 176.35 1zwt n TYR 53 N -2.45 0.40 -3.87 4.14 4.01 -1.19 -4.49 117.16 113.70 1zwt n TYR 53 Ca 0.00 0.21 -0.11 0.00 -0.16 0.00 0.00 57.90 57.84 1zwt n TYR 53 Cb 0.16 -0.78 -0.11 0.00 -0.31 0.00 0.00 39.34 38.29 1zwt n TYR 53 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1zwt s LYS 54 N -3.26 0.34 0.39 -0.72 -2.85 -0.93 -4.56 119.74 108.16 1zwt s LYS 54 Ca -0.01 -0.23 0.08 0.00 -1.00 0.00 0.00 55.97 54.81 1zwt s LYS 54 Cb 0.03 0.14 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 1zwt s LYS 54 CO 0.11 -0.07 0.26 0.16 0.10 0.00 0.00 175.35 175.90 1zwt s ASP 55 N -0.88 4.79 -0.00 0.03 -4.77 -1.26 -4.99 116.67 109.59 1zwt s ASP 55 Ca -0.10 -0.84 0.00 0.00 -3.30 0.00 0.00 52.55 48.32 1zwt s ASP 55 Cb -0.06 -0.61 0.01 0.00 -1.09 0.00 0.00 42.92 41.17 1zwt s ASP 55 CO 0.01 -0.52 0.81 0.35 0.70 0.00 0.00 175.17 176.52 1zwt n THR 56 N -1.35 0.63 -0.08 2.11 -2.24 -1.26 -4.67 114.28 107.41 1zwt n THR 56 Ca 0.00 -0.63 -0.21 0.00 -2.27 0.00 0.00 64.05 60.94 1zwt n THR 56 Cb 0.62 0.68 -0.12 0.00 -2.10 0.00 0.00 70.33 69.41 1zwt n THR 56 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zwt h THR 57 N 1.22 0.94 0.00 4.28 2.02 -1.95 -3.46 112.91 115.96 1zwt h THR 57 Ca 0.00 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1zwt h THR 57 Cb 0.71 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1zwt h THR 57 CO 0.00 0.41 0.00 0.59 0.37 0.00 0.00 175.52 176.89 1zwt n ASN 58 N -4.31 0.00 -3.15 4.18 5.03 -1.26 -4.85 115.26 110.90 1zwt n ASN 58 Ca -0.30 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.03 1zwt n ASN 58 Cb 0.72 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.44 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1zwt s LYS 59 N 0.00 0.87 -0.09 3.52 0.00 -1.25 -4.70 119.74 118.08 1zwt s LYS 59 Ca 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 55.97 54.88 1zwt s LYS 59 Cb 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 37.83 37.40 1zwt s LYS 59 CO 0.00 -1.27 0.19 0.21 0.00 0.00 0.00 175.35 174.47 1zwt s LYS 60 N 1.07 0.08 0.06 1.78 2.36 -1.26 -1.55 119.74 122.28 1zwt s LYS 60 Ca 0.24 0.57 0.06 0.00 -2.55 0.00 0.00 55.97 54.29 1zwt s LYS 60 Cb -0.05 -0.19 -0.03 0.00 -1.05 0.00 0.00 37.83 36.52 1zwt s LYS 60 CO -0.07 -0.27 -0.15 0.96 1.55 0.00 0.00 175.35 177.37 1zwt s ILE 61 N 2.05 1.22 -0.08 5.43 -4.36 -0.38 -1.20 121.20 123.88 1zwt s ILE 61 Ca -0.00 -1.19 -0.10 0.00 -0.26 0.00 0.00 60.65 59.10 1zwt s ILE 61 Cb -0.12 -1.13 -0.05 0.00 1.25 0.00 0.00 42.46 42.42 1zwt s ILE 61 CO -0.07 -0.07 0.24 -0.89 0.24 0.00 0.00 174.94 174.40 1zwt s THR 62 N -1.03 5.32 -0.70 8.37 2.01 -0.99 -2.09 115.64 126.53 1zwt s THR 62 Ca 0.01 0.46 -0.04 0.00 0.31 0.00 0.00 61.69 62.43 1zwt s THR 62 Cb -0.09 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1zwt s THR 62 CO 0.02 0.59 0.61 0.59 -0.69 0.00 0.00 174.62 175.74 1zwt n ASN 63 N 2.02 -3.82 -2.35 3.53 5.03 -0.22 -3.11 115.26 116.33 1zwt n ASN 63 Ca -0.17 -0.30 0.00 0.00 0.87 0.00 0.00 54.58 54.98 1zwt n ASN 63 Cb 0.54 -2.91 0.00 0.00 -1.02 0.00 0.00 39.78 36.38 1zwt n ASN 63 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1zwt n PRO 64 N -2.84 1.10 -0.06 3.52 -0.05 -1.26 -4.92 135.00 130.49 1zwt n PRO 64 Ca -0.03 0.00 -0.20 0.00 -0.05 0.00 0.00 63.50 63.22 1zwt n PRO 64 Cb 0.54 0.00 -0.13 0.00 -0.05 0.00 0.00 33.50 33.87 1zwt n PRO 64 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 175.50 176.19 1zwt h PHE 65 N -0.18 0.15 0.00 0.54 0.04 -1.97 -3.49 116.94 112.02 1zwt h PHE 65 Ca 0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1zwt h PHE 65 Cb 0.00 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1zwt h PHE 65 CO 0.00 1.44 0.00 0.41 -0.60 0.00 0.00 178.31 179.56 1zwt n GLY 66 N 1.58 -0.77 0.00 -1.45 0.00 -1.26 -5.16 105.19 98.14 1zwt n GLY 66 Ca -0.26 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1zwt n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwt n GLY 67 N 0.00 3.77 3.46 -0.02 0.00 -1.26 -5.05 105.19 106.09 1zwt n GLY 67 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1zwt n GLY 67 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwt s GLU 68 N 2.81 3.12 0.02 1.61 2.12 -1.26 -5.00 118.70 122.12 1zwt s GLU 68 Ca 0.00 -0.79 0.06 0.00 0.36 0.00 0.00 54.97 54.60 1zwt s GLU 68 Cb 0.00 -4.23 -0.02 0.00 0.26 0.00 0.00 34.13 30.14 1zwt s GLU 68 CO 0.00 -1.85 -0.17 -0.48 -0.54 0.00 0.00 175.26 172.22 1zwt s LEU 69 N 4.22 2.12 -0.17 2.70 0.05 -1.26 -1.50 118.68 124.84 1zwt s LEU 69 Ca 0.23 -0.42 -0.06 0.00 0.05 0.00 0.00 54.13 53.93 1zwt s LEU 69 Cb -0.16 -0.81 -0.04 0.00 -2.05 0.00 0.00 46.19 43.14 1zwt s LEU 69 CO 0.10 0.14 0.03 0.21 -0.55 0.00 0.00 176.35 176.28 1zwt s ASN 70 N -0.88 5.32 0.00 1.48 2.47 0.14 -4.90 114.94 118.56 1zwt s ASN 70 Ca 0.05 -0.00 -0.19 0.00 0.42 0.00 0.00 52.86 53.14 1zwt s ASN 70 Cb -0.08 -1.90 -0.06 0.00 -1.45 0.00 0.00 41.25 37.77 1zwt s ASN 70 CO 0.01 0.17 0.54 0.68 -3.72 0.00 0.00 177.10 174.78 1zwt s VAL 71 N 0.39 4.92 0.00 -5.21 -7.23 -1.26 -0.81 120.40 111.19 1zwt s VAL 71 Ca 0.00 1.13 -0.28 0.00 -1.81 0.00 0.00 61.98 61.02 1zwt s VAL 71 Cb -0.13 -3.87 0.08 0.00 0.56 0.00 0.00 36.38 33.02 1zwt s VAL 71 CO 0.01 0.47 0.71 -0.83 -0.31 0.00 0.00 175.10 175.15 1zwt s GLY 72 N -0.46 -0.54 0.37 2.32 0.00 -0.66 -4.92 107.32 103.43 1zwt s GLY 72 Ca 0.29 1.14 0.04 0.00 0.00 0.00 0.00 44.72 46.19 1zwt s GLY 72 CO 0.16 0.68 0.37 -1.55 0.00 0.00 0.00 173.10 172.76 1zwt n PRO 73 N 0.41 0.87 -3.56 2.90 -0.04 -1.26 0.27 135.00 134.59 1zwt n PRO 73 Ca -0.16 -2.23 -0.23 0.00 -0.04 0.00 0.00 63.50 60.84 1zwt n PRO 73 Cb 0.60 0.10 0.01 0.00 -0.04 0.00 0.00 33.50 34.17 1zwt n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwt s ALA 74 N -2.51 4.44 0.16 0.55 0.00 -0.58 -4.66 121.76 119.17 1zwt s ALA 74 Ca 0.28 -1.65 -0.14 0.00 0.00 0.00 0.00 51.96 50.45 1zwt s ALA 74 Cb -0.02 -1.01 0.05 0.00 0.00 0.00 0.00 23.12 22.13 1zwt s ALA 74 CO 0.18 -0.52 1.77 -0.97 0.00 0.00 0.00 175.76 176.22 1zwt h ASN 75 N 0.64 0.63 -4.46 0.00 -1.24 -1.84 -3.45 115.58 105.87 1zwt h ASN 75 Ca -0.36 -0.09 -0.10 0.00 0.71 0.00 0.00 56.30 56.45 1zwt h ASN 75 Cb 1.29 -0.16 -0.22 0.00 0.73 0.00 0.00 38.32 39.96 1zwt h ASN 75 CO 0.52 0.54 -0.16 0.21 -1.29 0.00 0.00 177.43 177.26 1zwt s ASN 76 N -5.81 -0.40 0.50 1.15 3.84 -1.26 -4.83 114.94 108.11 1zwt s ASN 76 Ca -0.13 0.59 0.14 0.00 0.21 0.00 0.00 52.86 53.67 1zwt s ASN 76 Cb 0.12 0.65 1.18 0.00 -0.55 0.00 0.00 41.25 42.65 1zwt s ASN 76 CO 0.76 -0.33 2.13 -1.13 -2.79 0.00 0.00 177.10 175.73 1zwt h ASN 77 N 4.50 0.10 -0.43 -4.21 -0.73 -1.74 -1.65 115.58 111.42 1zwt h ASN 77 Ca -0.28 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.87 1zwt h ASN 77 Cb 1.17 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.71 1zwt h ASN 77 CO 0.31 0.08 0.23 0.71 -0.37 0.00 0.00 177.43 178.39 1zwt h THR 78 N 0.12 1.16 0.00 -3.57 1.35 -1.97 -3.15 112.91 106.85 1zwt h THR 78 Ca 0.03 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1zwt h THR 78 Cb -0.01 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1zwt h THR 78 CO -0.01 0.18 -0.12 0.00 -0.25 0.00 0.00 175.52 175.32 1zwt h ALA 79 N 1.61 0.00 -2.43 6.62 0.00 -1.77 -3.49 119.26 119.80 1zwt h ALA 79 Ca 0.17 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1zwt h ALA 79 Cb 0.05 0.12 -0.15 0.00 0.00 0.00 0.00 17.79 17.82 1zwt h ALA 79 CO -0.02 0.12 -0.51 -0.06 0.00 0.00 0.00 179.25 178.77 1zwt s PHE 80 N -1.62 0.29 0.00 0.00 0.08 -0.70 -5.02 117.98 111.01 1zwt s PHE 80 Ca -0.04 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.28 1zwt s PHE 80 Cb 0.00 -0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.26 1zwt s PHE 80 CO 0.05 -0.45 0.00 0.41 -0.10 0.00 0.00 175.22 175.14 1zwt n GLY 81 N 0.18 -0.24 3.08 4.36 0.00 -1.26 -2.96 105.19 108.36 1zwt n GLY 81 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1zwt n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zwt s TYR 82 N 0.00 0.70 0.12 1.61 1.13 -1.26 -1.52 117.35 118.12 1zwt s TYR 82 Ca 0.00 -0.59 0.05 0.00 -1.41 0.00 0.00 57.07 55.12 1zwt s TYR 82 Cb 0.00 -0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 40.41 1zwt s TYR 82 CO 0.00 -0.11 -0.13 1.52 -2.51 0.00 0.00 175.55 174.33 1zwt s TYR 83 N -1.86 1.31 -0.14 -3.49 -0.85 0.14 -4.65 117.35 107.82 1zwt s TYR 83 Ca -0.06 -0.60 -0.02 0.00 -0.52 0.00 0.00 57.07 55.87 1zwt s TYR 83 Cb -0.07 -0.68 0.04 0.00 0.38 0.00 0.00 41.96 41.63 1zwt s TYR 83 CO -0.01 0.11 0.02 -0.51 -1.52 0.00 0.00 175.55 173.64 1zwt s LEU 84 N -2.56 0.90 -0.74 -3.49 1.43 -1.26 -1.66 118.68 111.31 1zwt s LEU 84 Ca 0.09 -0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 52.47 1zwt s LEU 84 Cb -0.03 -0.53 0.06 0.00 0.03 0.00 0.00 46.19 45.72 1zwt s LEU 84 CO 0.02 -0.25 1.13 -0.89 0.23 0.00 0.00 176.35 176.59 1zwt s THR 85 N 1.91 4.10 -0.14 5.49 2.01 0.01 -1.06 115.64 127.96 1zwt s THR 85 Ca 0.02 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1zwt s THR 85 Cb -0.15 -4.81 0.01 0.00 0.01 0.00 0.00 72.50 67.57 1zwt s THR 85 CO -0.07 -1.65 -0.19 -0.22 -0.69 0.00 0.00 174.62 171.80 1zwt s LEU 86 N 4.65 1.95 -0.19 4.42 0.20 -0.89 0.24 118.68 129.07 1zwt s LEU 86 Ca 0.29 -0.55 -0.25 0.00 0.69 0.00 0.00 54.13 54.32 1zwt s LEU 86 Cb -0.11 -1.32 -0.01 0.00 -0.43 0.00 0.00 46.19 44.31 1zwt s LEU 86 CO 0.09 0.03 0.82 0.42 -0.29 0.00 0.00 176.35 177.42 1zwt s THR 87 N 1.01 4.88 0.00 3.68 -4.23 -0.56 -1.25 115.64 119.16 1zwt s THR 87 Ca -0.04 1.59 0.00 0.00 -1.18 0.00 0.00 61.69 62.06 1zwt s THR 87 Cb -0.15 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.57 1zwt s THR 87 CO -0.04 0.00 0.00 -1.14 -0.54 0.00 0.00 174.62 172.90 1zwt n ARG 88 N 5.43 0.00 -3.45 3.99 0.63 -0.60 -4.34 116.66 118.32 1zwt n ARG 88 Ca 0.04 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.87 1zwt n ARG 88 Cb 0.48 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.37 1zwt n ARG 88 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zwt s LEU 89 N 0.00 -0.50 0.03 6.15 1.43 -1.26 -4.33 118.68 120.20 1zwt s LEU 89 Ca 0.00 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1zwt s LEU 89 Cb 0.00 2.41 -0.03 0.00 0.03 0.00 0.00 46.19 48.60 1zwt s LEU 89 CO 0.00 -0.85 -0.04 -1.81 0.23 0.00 0.00 176.35 173.89 1zwt s ASP 90 N -2.63 0.40 0.32 2.29 1.01 -1.26 -4.90 116.67 111.89 1zwt s ASP 90 Ca 0.02 -0.68 0.03 0.00 0.71 0.00 0.00 52.55 52.63 1zwt s ASP 90 Cb -0.01 0.13 0.54 0.00 1.01 0.00 0.00 42.92 44.58 1zwt s ASP 90 CO -0.11 -0.39 1.84 0.50 0.21 0.00 0.00 175.17 177.22 1zwt h LYS 91 N 4.11 0.58 0.00 8.23 3.11 -2.00 -0.31 116.57 130.29 1zwt h LYS 91 Ca -0.33 -0.13 -0.11 0.00 -2.81 0.00 0.00 60.65 57.27 1zwt h LYS 91 Cb 1.19 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 1zwt h LYS 91 CO 0.50 0.61 -0.52 0.00 -2.81 0.00 0.00 179.45 177.22 1zwt h ALA 92 N 1.44 1.11 -0.02 5.00 0.00 -2.00 -2.83 119.26 121.96 1zwt h ALA 92 Ca 0.12 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1zwt h ALA 92 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zwt h ALA 92 CO 0.01 0.66 -0.53 0.00 0.00 0.00 0.00 179.25 179.39 1zwt h ALA 93 N 1.48 1.08 -0.47 0.00 0.00 -1.60 -1.10 119.26 118.64 1zwt h ALA 93 Ca -0.01 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1zwt h ALA 93 Cb 0.94 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1zwt h ALA 93 CO 0.07 0.67 0.20 0.00 0.00 0.00 0.00 179.25 180.19 1zwt h VAL 95 N 0.40 1.27 -0.70 0.00 2.07 -1.40 -1.78 116.25 116.11 1zwt h VAL 95 Ca 0.21 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1zwt h VAL 95 Cb 0.17 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1zwt h VAL 95 CO -0.19 0.41 0.33 -1.28 0.02 0.00 0.00 177.57 176.86 1zwt h SER 96 N 1.00 0.92 -0.06 0.57 0.87 -0.56 -1.61 113.55 114.69 1zwt h SER 96 Ca 0.18 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 1zwt h SER 96 Cb 0.52 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1zwt h SER 96 CO 0.02 0.81 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.87 1zwt h LEU 97 N 0.98 0.43 0.00 2.23 3.38 -0.42 -0.54 115.31 121.37 1zwt h LEU 97 Ca 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zwt h LEU 97 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zwt h LEU 97 CO -0.03 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1zwt n ALA 98 N -2.48 2.26 0.01 1.53 0.00 -0.69 -2.11 120.51 119.03 1zwt n ALA 98 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1zwt n ALA 98 Cb 0.36 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1zwt n ALA 98 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zwt n THR 99 N -1.19 0.51 -3.17 0.00 -2.24 -0.46 -2.03 114.28 105.69 1zwt n THR 99 Ca 0.13 -0.75 -0.46 0.00 -2.27 0.00 0.00 64.05 60.70 1zwt n THR 99 Cb 0.15 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 1zwt n THR 99 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1zwt s LEU 100 N -0.54 6.08 -0.32 3.22 0.20 -0.34 -3.54 118.68 123.45 1zwt s LEU 100 Ca 0.01 -2.51 -0.27 0.00 0.69 0.00 0.00 54.13 52.05 1zwt s LEU 100 Cb 0.01 -2.28 -0.05 0.00 -0.43 0.00 0.00 46.19 43.43 1zwt s LEU 100 CO 0.01 -0.74 2.25 0.21 -0.29 0.00 0.00 176.35 177.79 1zwt s ASN 101 N 2.67 5.16 -0.01 3.68 3.84 -0.80 -4.45 114.94 125.03 1zwt s ASN 101 Ca 0.25 1.57 0.08 0.00 0.21 0.00 0.00 52.86 54.97 1zwt s ASN 101 Cb -0.08 -2.51 0.25 0.00 -0.55 0.00 0.00 41.25 38.36 1zwt s ASN 101 CO -0.09 -2.24 1.17 0.18 -2.79 0.00 0.00 177.10 173.33 1zwt n LEU 102 N 12.94 1.62 -0.20 3.21 4.77 -1.25 -3.58 117.00 134.51 1zwt n LEU 102 Ca 0.31 -0.81 0.14 0.00 -0.03 0.00 0.00 56.01 55.62 1zwt n LEU 102 Cb 0.48 -0.23 0.54 0.00 -2.33 0.00 0.00 43.42 41.88 1zwt n LEU 102 CO 0.68 0.37 0.81 0.61 -1.33 0.00 0.00 177.39 178.52 1zwt n GLY 103 N 0.84 -0.72 0.02 -0.72 0.00 -1.26 -3.24 105.19 100.11 1zwt n GLY 103 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1zwt n GLY 103 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zwt h THR 104 N 0.97 0.00 -1.78 2.61 1.35 -1.97 -3.45 112.91 110.64 1zwt h THR 104 Ca 0.00 -0.35 -0.50 0.00 -0.55 0.00 0.00 66.41 65.01 1zwt h THR 104 Cb 0.41 0.00 -0.34 0.00 -1.73 0.00 0.00 68.15 66.48 1zwt h THR 104 CO 0.00 0.00 -0.96 -0.24 -0.25 0.00 0.00 175.52 174.07 1zwt n SER 105 N -3.06 -0.60 -3.90 5.36 2.88 -1.26 -5.11 113.62 107.94 1zwt n SER 105 Ca -0.02 -2.70 -0.12 0.00 -1.33 0.00 0.00 58.87 54.70 1zwt n SER 105 Cb 0.07 -0.17 -0.07 0.00 -0.75 0.00 0.00 64.21 63.29 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwt s ALA 106 N -0.51 0.69 -0.23 -1.46 0.00 -1.20 -2.71 121.76 116.34 1zwt s ALA 106 Ca 0.34 -1.43 -0.05 0.00 0.00 0.00 0.00 51.96 50.82 1zwt s ALA 106 Cb 0.13 1.25 -0.13 0.00 0.00 0.00 0.00 23.12 24.38 1zwt s ALA 106 CO -0.15 -0.72 -0.25 1.63 0.00 0.00 0.00 175.76 176.27 1zwt n LYS 107 N -0.39 0.54 0.00 0.00 4.76 0.34 -4.45 118.16 118.96 1zwt n LYS 107 Ca 0.01 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1zwt n LYS 107 Cb 0.64 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1zwt n LYS 107 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zwt n GLY 108 N 1.99 -0.22 2.86 0.72 0.00 0.35 -4.96 105.19 105.93 1zwt n GLY 108 Ca -0.43 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 1zwt n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zwt s TYR 109 N -2.00 -0.16 -0.16 1.61 6.14 -0.65 0.11 117.35 122.24 1zwt s TYR 109 Ca 0.00 0.54 -0.01 0.00 0.64 0.00 0.00 57.07 58.24 1zwt s TYR 109 Cb 0.00 -0.21 0.05 0.00 0.42 0.00 0.00 41.96 42.22 1zwt s TYR 109 CO 0.00 -0.23 -0.01 0.20 0.64 0.00 0.00 175.55 176.15 1zwt s GLY 110 N 1.87 0.80 -0.10 8.97 0.00 -0.53 0.16 107.32 118.49 1zwt s GLY 110 Ca -0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 44.72 43.80 1zwt s GLY 110 CO -0.06 1.14 0.65 0.14 0.00 0.00 0.00 173.10 174.97 1zwt s VAL 111 N 1.76 5.07 0.00 1.40 1.01 -0.68 -2.50 120.40 126.46 1zwt s VAL 111 Ca 0.01 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1zwt s VAL 111 Cb -0.15 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1zwt s VAL 111 CO -0.07 0.24 0.00 0.59 0.00 0.00 0.00 175.10 175.86 1zwt n ASN 112 N 3.98 0.00 -4.71 3.32 3.02 0.87 -2.13 115.26 119.61 1zwt n ASN 112 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.11 1zwt n ASN 112 Cb 0.51 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 1zwt n ASN 112 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zwt s ILE 113 N -2.42 2.31 -0.26 2.41 1.09 -1.25 -4.97 121.20 118.11 1zwt s ILE 113 Ca 0.00 0.10 -0.01 0.00 -1.10 0.00 0.00 60.65 59.64 1zwt s ILE 113 Cb 0.00 -3.06 0.04 0.00 -1.06 0.00 0.00 42.46 38.37 1zwt s ILE 113 CO 0.00 0.00 -0.07 -0.55 -0.10 0.00 0.00 174.94 174.23 1zwt s SER 114 N 1.73 4.36 0.00 3.58 0.15 -1.26 -4.20 113.70 118.05 1zwt s SER 114 Ca 0.76 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1zwt s SER 114 Cb -0.47 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1zwt s SER 114 CO 0.33 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1zwt n GLY 115 N 4.62 -0.37 0.24 9.45 0.00 -1.26 -5.04 105.19 112.83 1zwt n GLY 115 Ca -0.16 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.82 1zwt n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zwt h GLU 116 N 0.00 0.00 0.00 1.61 5.08 -1.90 -1.25 114.58 118.12 1zwt h GLU 116 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zwt h GLU 116 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zwt h GLU 116 CO 0.00 0.18 0.00 -0.97 -1.00 0.00 0.00 179.01 177.22 1zwt h ASN 117 N 0.00 0.00 -1.02 1.42 -1.24 -1.97 -3.35 115.58 109.42 1zwt h ASN 117 Ca -0.00 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 1zwt h ASN 117 Cb 0.48 0.00 -0.17 0.00 0.73 0.00 0.00 38.32 39.36 1zwt h ASN 117 CO 0.02 0.00 -0.49 0.21 -1.29 0.00 0.00 177.43 175.88 1zwt s ASN 118 N -4.75 -1.41 0.55 1.15 3.04 -0.53 -4.45 114.94 108.55 1zwt s ASN 118 Ca 0.03 -1.64 -0.19 0.00 0.04 0.00 0.00 52.86 51.09 1zwt s ASN 118 Cb 0.09 1.87 -0.05 0.00 -1.54 0.00 0.00 41.25 41.62 1zwt s ASN 118 CO 0.44 -0.07 1.15 -0.51 -3.04 0.00 0.00 177.10 175.07 1zwt s ILE 119 N 0.98 3.03 0.76 -5.21 2.07 -0.84 -4.83 121.20 117.16 1zwt s ILE 119 Ca 0.28 0.64 -0.12 0.00 -1.41 0.00 0.00 60.65 60.05 1zwt s ILE 119 Cb -0.00 -3.26 0.05 0.00 0.13 0.00 0.00 42.46 39.38 1zwt s ILE 119 CO -0.05 -0.13 1.10 -0.89 -1.91 0.00 0.00 174.94 173.05 1zwt s THR 120 N -1.72 3.17 0.92 4.00 2.01 -1.26 -5.00 115.64 117.76 1zwt s THR 120 Ca 0.74 0.42 -0.11 0.00 0.31 0.00 0.00 61.69 63.05 1zwt s THR 120 Cb -0.26 -2.88 0.10 0.00 0.01 0.00 0.00 72.50 69.48 1zwt s THR 120 CO 0.29 -0.46 0.87 -1.54 -0.69 0.00 0.00 174.62 173.09 1zwt n SER 121 N -3.32 -0.54 -4.63 3.53 3.41 -1.26 -4.88 113.62 105.93 1zwt n SER 121 Ca 0.10 0.40 -0.25 0.00 -0.26 0.00 0.00 58.87 58.85 1zwt n SER 121 Cb 0.53 -1.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.01 1zwt n SER 121 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zwt s PHE 122 N -2.52 2.54 0.00 7.33 0.08 -1.26 -4.26 117.98 119.88 1zwt s PHE 122 Ca 0.63 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.22 1zwt s PHE 122 Cb -0.23 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1zwt s PHE 122 CO 0.61 0.46 0.00 0.41 -0.10 0.00 0.00 175.22 176.60 1zwt n GLY 123 N -0.97 4.22 0.00 4.36 0.00 -0.16 -4.79 105.19 107.85 1zwt n GLY 123 Ca -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1zwt n GLY 123 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zwt n ASN 124 N 0.00 0.00 -4.50 1.61 6.94 -1.26 -0.69 115.26 117.36 1zwt n ASN 124 Ca 0.00 -1.00 -0.23 0.00 -0.02 0.00 0.00 54.58 53.33 1zwt n ASN 124 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1zwt s SER 125 N 0.00 2.80 -0.23 0.53 0.15 -1.26 -4.87 113.70 110.81 1zwt s SER 125 Ca 0.00 -1.37 -0.04 0.00 0.70 0.00 0.00 55.95 55.23 1zwt s SER 125 Cb 0.00 -0.17 0.08 0.00 -1.71 0.00 0.00 66.02 64.22 1zwt s SER 125 CO 0.00 -0.56 0.11 0.00 1.20 0.00 0.00 173.24 173.98 1zwt s ALA 126 N -3.13 0.59 -0.47 5.45 0.00 -1.26 -3.89 121.76 119.04 1zwt s ALA 126 Ca 0.36 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.63 1zwt s ALA 126 Cb 0.09 -1.23 0.18 0.00 0.00 0.00 0.00 23.12 22.16 1zwt s ALA 126 CO 0.16 -1.42 0.63 0.34 0.00 0.00 0.00 175.76 175.47 1zwt s ASP 127 N 2.09 -0.84 -1.51 0.00 2.15 -1.26 -2.11 116.67 115.19 1zwt s ASP 127 Ca 0.06 -1.74 -0.03 0.00 0.43 0.00 0.00 52.55 51.27 1zwt s ASP 127 Cb -0.16 1.47 0.01 0.00 -0.30 0.00 0.00 42.92 43.94 1zwt s ASP 127 CO -0.23 -0.11 0.32 0.00 -0.17 0.00 0.00 175.17 174.98 1zwt n GLN 128 N 3.32 -3.33 -4.09 4.34 6.02 -1.26 -4.95 117.38 117.43 1zwt n GLN 128 Ca 0.18 0.83 -0.11 0.00 -0.01 0.00 0.00 57.00 57.89 1zwt n GLN 128 Cb 0.54 -5.57 -0.07 0.00 1.02 0.00 0.00 30.24 26.16 1zwt n GLN 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zwt s ALA 129 N -3.01 0.40 0.21 -1.58 0.00 -0.90 -4.83 121.76 112.04 1zwt s ALA 129 Ca 0.18 -1.25 0.07 0.00 0.00 0.00 0.00 51.96 50.96 1zwt s ALA 129 Cb -0.08 1.21 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 1zwt s ALA 129 CO 0.22 -0.74 0.12 0.00 0.00 0.00 0.00 175.76 175.36 1zwt s ALA 130 N -4.03 3.47 0.15 0.00 0.00 -1.26 -1.69 121.76 118.40 1zwt s ALA 130 Ca 0.30 -1.37 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1zwt s ALA 130 Cb 0.02 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1zwt s ALA 130 CO 0.11 0.38 0.14 -1.59 0.00 0.00 0.00 175.76 174.80 1zwt s LYS 131 N -3.42 1.03 0.00 0.00 0.00 0.12 -0.98 119.74 116.50 1zwt s LYS 131 Ca 0.31 -1.36 0.18 0.00 0.00 0.00 0.00 55.97 55.09 1zwt s LYS 131 Cb -0.09 0.29 0.33 0.00 0.00 0.00 0.00 37.83 38.36 1zwt s LYS 131 CO 0.23 -0.33 1.25 0.43 0.00 0.00 0.00 175.35 176.93 1zwt n SER 132 N -0.15 3.03 -4.62 0.03 7.64 0.14 -1.64 113.62 118.04 1zwt n SER 132 Ca -0.05 -1.88 -0.26 0.00 1.01 0.00 0.00 58.87 57.69 1zwt n SER 132 Cb 0.64 -0.20 -0.09 0.00 -1.01 0.00 0.00 64.21 63.55 1zwt n SER 132 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zwt s THR 133 N -1.24 2.38 -0.44 0.44 -4.23 -1.26 -4.64 115.64 106.66 1zwt s THR 133 Ca 0.30 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.88 1zwt s THR 133 Cb 0.17 -2.82 0.18 0.00 1.34 0.00 0.00 72.50 71.38 1zwt s THR 133 CO 0.24 -0.14 0.64 0.00 -0.54 0.00 0.00 174.62 174.82 1zwt s ALA 134 N -2.58 -2.12 0.00 3.99 0.00 -1.26 -4.78 121.76 115.00 1zwt s ALA 134 Ca 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1zwt s ALA 134 Cb 0.03 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1zwt s ALA 134 CO 0.19 -2.22 0.00 1.51 0.00 0.00 0.00 175.76 175.24 1zwt n ILE 135 N 3.92 0.00 -2.32 0.00 3.06 -0.86 -1.90 119.36 121.25 1zwt n ILE 135 Ca 0.14 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.96 1zwt n ILE 135 Cb 0.56 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.71 1zwt n ILE 135 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1zwt s THR 136 N 0.00 3.80 0.11 9.51 2.01 -1.24 -4.41 115.64 125.42 1zwt s THR 136 Ca 0.00 1.26 -0.21 0.00 0.31 0.00 0.00 61.69 63.05 1zwt s THR 136 Cb 0.00 -3.81 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 1zwt s THR 136 CO 0.00 0.07 1.72 -0.65 -0.69 0.00 0.00 174.62 175.07 1zwt h PRO 137 N 7.06 0.00 0.00 4.92 0.11 -1.85 -2.12 132.00 140.13 1zwt h PRO 137 Ca -0.40 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1zwt h PRO 137 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zwt h PRO 137 CO 0.85 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.62 1zwt h ALA 138 N 1.10 1.04 -0.34 -0.75 0.00 -1.93 -2.48 119.26 115.91 1zwt h ALA 138 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zwt h ALA 138 Cb 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zwt h ALA 138 CO -0.11 0.02 0.16 1.49 0.00 0.00 0.00 179.25 180.82 1zwt h GLU 139 N 0.00 0.49 0.00 0.00 4.81 -1.72 -1.16 114.58 117.00 1zwt h GLU 139 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1zwt h GLU 139 Cb 0.27 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1zwt h GLU 139 CO 0.00 0.45 -0.12 0.00 -0.73 0.00 0.00 179.01 178.61 1zwt h ALA 140 N 1.01 1.10 -0.23 2.92 0.00 -1.36 0.02 119.26 122.73 1zwt h ALA 140 Ca 0.12 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1zwt h ALA 140 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zwt h ALA 140 CO -0.01 0.15 -0.46 0.00 0.00 0.00 0.00 179.25 178.93 1zwt h ALA 141 N 1.88 0.37 0.19 0.00 0.00 -1.17 -2.31 119.26 118.22 1zwt h ALA 141 Ca -0.00 -0.48 -0.33 0.00 0.00 0.00 0.00 54.91 54.10 1zwt h ALA 141 Cb 0.50 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zwt h ALA 141 CO 0.02 0.52 -1.53 1.15 0.00 0.00 0.00 179.25 179.41 1zwt h THR 142 N 0.44 1.20 0.24 0.00 2.02 -0.99 -3.36 112.91 112.46 1zwt h THR 142 Ca 0.01 -2.73 -0.01 0.00 0.77 0.00 0.00 66.41 64.44 1zwt h THR 142 Cb 1.07 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 70.38 1zwt h THR 142 CO 0.10 0.84 -0.12 0.00 0.37 0.00 0.00 175.52 176.71 1zwt h ALA 143 N 0.28 -1.06 -1.08 6.16 0.00 -0.44 -3.26 119.26 119.86 1zwt h ALA 143 Ca -0.26 -0.07 -0.76 0.00 0.00 0.00 0.00 54.91 53.82 1zwt h ALA 143 Cb 2.09 0.13 -0.17 0.00 0.00 0.00 0.00 17.79 19.84 1zwt h ALA 143 CO 0.22 -1.04 1.83 0.00 0.00 0.00 0.00 179.25 180.26 1zwt n LYS 145 N 3.60 0.00 -0.70 0.00 4.81 -1.23 -4.57 118.16 120.07 1zwt n LYS 145 Ca 0.38 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.87 1zwt n LYS 145 Cb 0.36 -0.21 0.13 0.00 0.02 0.00 0.00 35.03 35.33 1zwt n LYS 145 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1zwt n ASN 146 N -1.97 1.49 -0.24 3.14 6.94 -1.26 -4.86 115.26 118.50 1zwt n ASN 146 Ca 0.00 -3.10 0.05 0.00 -0.02 0.00 0.00 54.58 51.51 1zwt n ASN 146 Cb 0.00 -0.42 0.17 0.00 -2.36 0.00 0.00 39.78 37.17 1zwt n ASN 146 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1zwt h THR 147 N 2.84 0.54 0.00 5.53 2.02 -1.89 -3.45 112.91 118.49 1zwt h THR 147 Ca -0.05 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1zwt h THR 147 Cb 1.25 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1zwt h THR 147 CO 0.02 0.05 0.00 -0.67 0.37 0.00 0.00 175.52 175.30 1zwt n ASP 148 N -5.14 0.00 0.23 4.18 2.03 -1.26 -1.41 116.55 115.18 1zwt n ASP 148 Ca 0.14 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.50 1zwt n ASP 148 Cb 0.44 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.37 1zwt n ASP 148 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1zwt h SER 149 N 2.34 0.00 -0.14 1.67 4.64 -1.87 -2.20 113.55 117.98 1zwt h SER 149 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1zwt h SER 149 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1zwt h SER 149 CO 0.00 0.15 0.12 0.35 -0.87 0.00 0.00 176.83 176.58 1zwt n THR 150 N -4.35 1.94 -0.93 2.95 -2.24 -0.50 -4.25 114.28 106.91 1zwt n THR 150 Ca -0.03 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 60.97 1zwt n THR 150 Cb 0.22 -1.28 -0.05 0.00 -2.10 0.00 0.00 70.33 67.11 1zwt n THR 150 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zwt n ASN 151 N 0.87 5.79 -4.42 3.42 5.15 -0.83 -4.68 115.26 120.56 1zwt n ASN 151 Ca 0.09 -2.73 -0.33 0.00 -0.60 0.00 0.00 54.58 51.01 1zwt n ASN 151 Cb 0.57 -1.22 -0.14 0.00 -0.53 0.00 0.00 39.78 38.46 1zwt n ASN 151 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1zwt s LYS 152 N -0.45 3.30 -0.18 1.20 0.00 -1.26 -3.91 119.74 118.43 1zwt s LYS 152 Ca 0.38 -0.65 -0.05 0.00 0.00 0.00 0.00 55.97 55.65 1zwt s LYS 152 Cb 0.22 -2.65 0.07 0.00 0.00 0.00 0.00 37.83 35.47 1zwt s LYS 152 CO -0.04 0.30 0.10 0.54 0.00 0.00 0.00 175.35 176.24 1zwt s VAL 153 N 0.15 -0.09 0.12 1.79 0.11 -0.34 -0.09 120.40 122.05 1zwt s VAL 153 Ca -0.06 -0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 1zwt s VAL 153 Cb -0.15 -0.62 -0.06 0.00 -1.53 0.00 0.00 36.38 34.02 1zwt s VAL 153 CO 0.04 -0.33 1.04 0.42 -3.33 0.00 0.00 175.10 172.94 1zwt s THR 154 N 2.14 4.24 0.08 5.04 -4.23 -1.04 -2.35 115.64 119.53 1zwt s THR 154 Ca 0.03 1.84 -0.03 0.00 -1.18 0.00 0.00 61.69 62.35 1zwt s THR 154 Cb -0.16 -4.17 -0.03 0.00 1.34 0.00 0.00 72.50 69.47 1zwt s THR 154 CO -0.12 0.27 0.04 -0.72 -0.54 0.00 0.00 174.62 173.55 1zwt s TYR 155 N 0.09 0.55 -0.06 3.99 1.13 -1.18 -1.45 117.35 120.42 1zwt s TYR 155 Ca 0.49 -1.02 0.06 0.00 -1.41 0.00 0.00 57.07 55.19 1zwt s TYR 155 Cb -0.26 -0.35 -0.01 0.00 -1.10 0.00 0.00 41.96 40.24 1zwt s TYR 155 CO 0.32 -0.46 -0.24 -0.06 -2.51 0.00 0.00 175.55 172.60 1zwt s PHE 156 N -3.95 2.33 -0.05 -3.49 0.40 0.12 -3.79 117.98 109.55 1zwt s PHE 156 Ca 0.12 -0.70 -0.02 0.00 -0.60 0.00 0.00 56.93 55.73 1zwt s PHE 156 Cb 0.07 -1.53 0.03 0.00 0.51 0.00 0.00 43.02 42.10 1zwt s PHE 156 CO -0.06 -0.21 0.10 0.00 0.70 0.00 0.00 175.22 175.74 1zwt s MET 157 N -0.12 0.06 0.00 0.44 0.23 -1.26 -0.49 119.30 118.15 1zwt s MET 157 Ca -0.04 0.27 0.32 0.00 -1.03 0.00 0.00 55.69 55.21 1zwt s MET 157 Cb -0.13 -0.15 1.82 0.00 -1.53 0.00 0.00 34.83 34.83 1zwt s MET 157 CO 0.04 -0.13 2.18 1.17 -2.03 0.00 0.00 175.02 176.24