#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwt s GLU 2 N 0.00 0.81 0.62 2.12 2.02 -1.26 -5.14 118.70 117.87 1zwt s GLU 2 Ca 0.00 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.17 1zwt s GLU 2 Cb 0.00 -2.12 0.04 0.00 0.10 0.00 0.00 34.13 32.15 1zwt s GLU 2 CO 0.00 -0.79 0.90 -0.65 0.02 0.00 0.00 175.26 174.75 1zwt s GLN 3 N 1.69 2.50 -0.10 1.61 -1.52 -1.26 -3.29 119.66 119.29 1zwt s GLN 3 Ca 0.03 -0.36 -0.30 0.00 -1.95 0.00 0.00 55.36 52.78 1zwt s GLN 3 Cb -0.17 -2.30 -0.02 0.00 -0.22 0.00 0.00 33.01 30.29 1zwt s GLN 3 CO -0.15 -0.91 1.15 -1.54 -0.25 0.00 0.00 175.29 173.58 1zwt s SER 4 N -4.43 7.09 -0.16 5.90 1.04 -1.26 -4.82 113.70 117.07 1zwt s SER 4 Ca 0.57 1.68 -0.11 0.00 0.48 0.00 0.00 55.95 58.57 1zwt s SER 4 Cb -0.11 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.39 1zwt s SER 4 CO 0.43 -0.58 -0.25 0.00 0.98 0.00 0.00 173.24 173.81 1zwt n ALA 5 N 5.47 1.64 -0.78 5.32 0.00 -1.26 -4.65 120.51 126.24 1zwt n ALA 5 Ca 0.11 -0.70 -0.14 0.00 0.00 0.00 0.00 53.44 52.72 1zwt n ALA 5 Cb 0.47 0.18 0.20 0.00 0.00 0.00 0.00 19.45 20.30 1zwt n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zwt n SER 6 N -4.00 3.95 0.28 0.00 7.64 -1.26 -4.53 113.62 115.70 1zwt n SER 6 Ca -0.27 -3.20 0.13 0.00 1.01 0.00 0.00 58.87 56.54 1zwt n SER 6 Cb 0.61 -0.75 0.81 0.00 -1.01 0.00 0.00 64.21 63.86 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 1.43 0.00 0.00 6.43 3.04 -1.71 0.16 116.42 125.78 1zwt h ASP 7 Ca 0.40 0.00 -0.42 0.00 -3.24 0.00 0.00 57.03 53.77 1zwt h ASP 7 Cb 2.36 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 40.58 1zwt h ASP 7 CO 0.80 0.03 -2.44 -1.54 -2.04 0.00 0.00 179.24 174.05 1zwt n SER 8 N -3.97 1.90 0.06 4.15 3.41 -1.26 -3.71 113.62 114.20 1zwt n SER 8 Ca -0.03 0.20 -0.12 0.00 -0.26 0.00 0.00 58.87 58.66 1zwt n SER 8 Cb 0.12 -0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 63.33 1zwt n SER 8 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1zwt h ASN 9 N -0.69 -0.05 -0.06 4.04 -0.00 -1.82 -1.69 115.58 115.32 1zwt h ASN 9 Ca -0.63 -0.05 -0.16 0.00 -0.00 0.00 0.00 56.30 55.45 1zwt h ASN 9 Cb 1.65 0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 39.98 1zwt h ASN 9 CO -0.32 0.02 -0.54 0.50 -0.00 0.00 0.00 177.43 177.09 1zwt h LYS 10 N -0.12 0.64 -0.21 6.67 3.64 -0.95 -3.20 116.57 123.05 1zwt h LYS 10 Ca -0.01 -0.39 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1zwt h LYS 10 Cb 0.10 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1zwt h LYS 10 CO 0.01 1.01 0.07 1.03 -2.27 0.00 0.00 179.45 179.30 1zwt h SER 11 N 0.49 0.07 -0.25 4.20 0.87 -1.55 0.92 113.55 118.30 1zwt h SER 11 Ca 0.01 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1zwt h SER 11 Cb 1.09 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.02 1zwt h SER 11 CO 0.11 0.07 -0.03 1.56 -0.53 0.00 0.00 176.83 178.01 1zwt h GLN 12 N 0.16 0.04 -0.15 2.24 4.20 -1.32 0.22 115.11 120.50 1zwt h GLN 12 Ca 0.09 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 1zwt h GLN 12 Cb 0.06 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1zwt h GLN 12 CO -0.10 0.03 -0.59 -0.91 -0.67 0.00 0.00 178.83 176.59 1zwt h ASN 13 N 0.04 0.56 -0.07 1.46 2.35 -1.49 -1.93 115.58 116.51 1zwt h ASN 13 Ca 0.12 -0.31 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 1zwt h ASN 13 Cb 0.17 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1zwt h ASN 13 CO -0.23 1.02 -0.27 0.00 -1.65 0.00 0.00 177.43 176.30 1zwt h ALA 14 N 0.98 0.12 -0.66 -0.83 0.00 -0.51 -3.05 119.26 115.31 1zwt h ALA 14 Ca -0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1zwt h ALA 14 Cb 1.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1zwt h ALA 14 CO 0.11 0.14 0.22 0.82 0.00 0.00 0.00 179.25 180.53 1zwt h ILE 15 N -0.21 1.25 -0.41 0.00 1.08 -0.60 -1.90 117.51 116.73 1zwt h ILE 15 Ca -0.02 -0.84 0.10 0.00 -0.39 0.00 0.00 64.86 63.71 1zwt h ILE 15 Cb 0.92 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 1zwt h ILE 15 CO 0.06 0.33 0.28 -1.28 -0.69 0.00 0.00 178.15 176.85 1zwt h SER 16 N 0.95 0.10 0.20 1.72 0.87 -1.39 0.35 113.55 116.34 1zwt h SER 16 Ca 0.21 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1zwt h SER 16 Cb 0.28 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1zwt h SER 16 CO -0.01 0.06 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.18 1zwt h GLU 17 N 0.11 -0.26 -0.11 2.24 4.57 -1.24 -3.17 114.58 116.71 1zwt h GLU 17 Ca 0.19 0.02 -0.20 0.00 -1.18 0.00 0.00 59.36 58.19 1zwt h GLU 17 Cb 0.61 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1zwt h GLU 17 CO -0.02 0.13 -0.74 -0.39 -1.18 0.00 0.00 179.01 176.80 1zwt h VAL 18 N -0.88 1.33 0.00 0.32 -1.51 -1.01 -3.00 116.25 111.49 1zwt h VAL 18 Ca -0.03 -2.06 -0.02 0.00 -1.23 0.00 0.00 66.70 63.36 1zwt h VAL 18 Cb 0.51 2.04 -0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1zwt h VAL 18 CO 0.05 0.63 -0.09 -0.03 -1.23 0.00 0.00 177.57 176.90 1zwt h MET 19 N 0.39 0.00 0.00 5.19 1.85 -0.16 0.26 114.93 122.46 1zwt h MET 19 Ca -0.04 0.00 -0.20 0.00 -0.61 0.00 0.00 59.70 58.85 1zwt h MET 19 Cb 1.34 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.34 1zwt h MET 19 CO 0.14 0.09 -0.94 0.77 -0.40 0.00 0.00 176.91 176.57 1zwt h SER 20 N 0.00 0.00 0.21 1.39 0.02 -1.49 -3.13 113.55 110.55 1zwt h SER 20 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.60 1zwt h SER 20 Cb 0.23 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.79 1zwt h SER 20 CO 0.01 0.94 -1.63 0.00 -1.14 0.00 0.00 176.83 175.01 1zwt h ALA 21 N 1.06 0.02 -0.16 3.77 0.00 -0.93 -3.00 119.26 120.01 1zwt h ALA 21 Ca -0.01 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 1zwt h ALA 21 Cb 1.69 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1zwt h ALA 21 CO 0.12 0.88 0.07 1.79 0.00 0.00 0.00 179.25 182.11 1zwt h THR 22 N 0.11 1.14 -0.65 0.00 1.35 -0.70 0.13 112.91 114.29 1zwt h THR 22 Ca -0.31 -0.40 -0.07 0.00 -0.55 0.00 0.00 66.41 65.09 1zwt h THR 22 Cb 2.12 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 69.62 1zwt h THR 22 CO 0.22 0.13 0.14 0.77 -0.25 0.00 0.00 175.52 176.52 1zwt h SER 23 N 0.12 0.97 -0.24 5.36 4.64 -1.69 -2.17 113.55 120.56 1zwt h SER 23 Ca 0.05 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.07 1zwt h SER 23 Cb 0.14 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1zwt h SER 23 CO -0.01 0.95 -0.25 0.00 -0.87 0.00 0.00 176.83 176.65 1zwt h ALA 24 N 1.17 0.36 0.00 5.18 0.00 -1.35 -3.12 119.26 121.49 1zwt h ALA 24 Ca 0.20 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1zwt h ALA 24 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zwt h ALA 24 CO 0.00 0.34 -0.31 0.97 0.00 0.00 0.00 179.25 180.25 1zwt h ILE 25 N 0.31 1.20 -0.54 0.00 6.09 -0.62 -2.04 117.51 121.89 1zwt h ILE 25 Ca 0.04 -1.08 -0.05 0.00 -1.37 0.00 0.00 64.86 62.40 1zwt h ILE 25 Cb 0.82 1.59 -0.03 0.00 0.47 0.00 0.00 36.82 39.67 1zwt h ILE 25 CO 0.06 0.31 0.15 0.78 -3.07 0.00 0.00 178.15 176.38 1zwt h ASN 26 N 0.00 0.76 0.75 2.19 2.35 -1.33 -1.41 115.58 118.90 1zwt h ASN 26 Ca -0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1zwt h ASN 26 Cb 0.56 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1zwt h ASN 26 CO 0.04 0.74 -0.07 1.23 -1.65 0.00 0.00 177.43 177.72 1zwt h GLY 27 N 0.96 0.00 1.08 2.83 0.00 -1.33 -2.05 103.07 104.56 1zwt h GLY 27 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.33 1zwt h GLY 27 CO -0.01 0.00 -1.36 1.41 0.00 0.00 0.00 176.54 176.58 1zwt h LEU 28 N 0.00 0.00 -3.38 3.11 3.38 -1.25 -3.37 115.31 113.80 1zwt h LEU 28 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1zwt h LEU 28 Cb 0.46 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.09 1zwt h LEU 28 CO 0.01 0.62 -0.05 -1.22 0.09 0.00 0.00 178.44 177.89 1zwt n TYR 29 N -2.94 1.19 -0.08 1.13 4.02 -0.62 -4.64 117.16 115.22 1zwt n TYR 29 Ca -0.09 -1.61 -0.10 0.00 -0.01 0.00 0.00 57.90 56.08 1zwt n TYR 29 Cb 0.85 -0.51 -0.04 0.00 -0.02 0.00 0.00 39.34 39.62 1zwt n TYR 29 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1zwt h ILE 30 N 1.02 1.18 0.00 -0.72 2.04 -1.55 0.21 117.51 119.70 1zwt h ILE 30 Ca 0.24 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1zwt h ILE 30 Cb 1.72 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1zwt h ILE 30 CO 0.42 0.19 -0.13 1.23 0.00 0.00 0.00 178.15 179.86 1zwt h GLY 31 N 0.25 0.00 0.19 5.37 0.00 -1.89 -2.73 103.07 104.26 1zwt h GLY 31 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zwt h GLY 31 CO -0.00 0.00 -0.01 1.46 0.00 0.00 0.00 176.54 177.99 1zwt h GLN 32 N 0.00 -0.02 0.00 4.80 1.08 -1.75 -3.47 115.11 115.75 1zwt h GLN 32 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zwt h GLN 32 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1zwt h GLN 32 CO 0.02 0.73 0.00 2.41 -0.95 0.00 0.00 178.83 181.04 1zwt n THR 33 N -4.72 0.00 -0.52 -0.54 -1.04 0.71 -3.90 114.28 104.27 1zwt n THR 33 Ca -0.09 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.01 1zwt n THR 33 Cb 0.37 0.00 0.31 0.00 -1.82 0.00 0.00 70.33 69.19 1zwt n THR 33 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1zwt n SER 34 N 1.97 4.18 -3.07 8.00 7.64 -1.26 -2.75 113.62 128.32 1zwt n SER 34 Ca 0.00 -2.31 -0.23 0.00 1.01 0.00 0.00 58.87 57.34 1zwt n SER 34 Cb 0.00 -0.49 0.03 0.00 -1.01 0.00 0.00 64.21 62.74 1zwt n SER 34 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1zwt n TYR 35 N 1.00 -1.96 -0.17 1.43 4.02 -1.25 -4.65 117.16 115.58 1zwt n TYR 35 Ca 0.23 0.52 0.18 0.00 -0.01 0.00 0.00 57.90 58.82 1zwt n TYR 35 Cb 0.75 -4.30 0.54 0.00 -0.02 0.00 0.00 39.34 36.31 1zwt n TYR 35 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1zwt h SER 36 N -1.35 0.32 -0.11 7.72 0.87 -1.92 0.97 113.55 120.04 1zwt h SER 36 Ca -0.52 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.10 1zwt h SER 36 Cb 1.36 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1zwt h SER 36 CO 0.57 0.15 0.09 1.23 -0.53 0.00 0.00 176.83 178.34 1zwt h GLY 37 N 0.33 0.00 0.68 5.77 0.00 -1.94 -1.79 103.07 106.13 1zwt h GLY 37 Ca 0.39 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.38 1zwt h GLY 37 CO -0.11 0.00 -1.93 1.04 0.00 0.00 0.00 176.54 175.53 1zwt n LEU 38 N -4.27 1.69 0.23 3.11 4.77 0.29 -4.11 117.00 118.71 1zwt n LEU 38 Ca -0.00 0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 56.08 1zwt n LEU 38 Cb 0.21 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.80 1zwt n LEU 38 CO 0.32 0.63 0.66 -0.78 -1.33 0.00 0.00 177.39 176.89 1zwt h ASP 39 N 0.03 -0.83 -0.33 -1.43 3.58 -0.83 -1.37 116.42 115.23 1zwt h ASP 39 Ca -0.38 0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.04 1zwt h ASP 39 Cb 2.03 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 43.35 1zwt h ASP 39 CO 0.07 -0.46 -0.16 -1.28 -2.88 0.00 0.00 179.24 174.52 1zwt h SER 40 N -0.69 0.72 0.27 2.28 0.87 -1.71 -3.08 113.55 112.20 1zwt h SER 40 Ca -0.03 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 1zwt h SER 40 Cb 0.61 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1zwt h SER 40 CO -0.03 0.97 -0.13 0.71 -0.53 0.00 0.00 176.83 177.82 1zwt h THR 41 N 0.47 0.70 -0.72 2.23 1.35 -1.68 -3.02 112.91 112.24 1zwt h THR 41 Ca 0.07 -0.77 -0.05 0.00 -0.55 0.00 0.00 66.41 65.12 1zwt h THR 41 Cb 0.70 1.08 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1zwt h THR 41 CO 0.05 0.14 0.26 0.40 -0.25 0.00 0.00 175.52 176.12 1zwt h ILE 42 N -0.81 1.25 0.58 6.82 1.08 -1.38 -2.88 117.51 122.17 1zwt h ILE 42 Ca -0.04 -0.83 -0.03 0.00 -0.39 0.00 0.00 64.86 63.58 1zwt h ILE 42 Cb 0.51 0.42 0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1zwt h ILE 42 CO 0.06 0.33 -0.28 0.25 -0.69 0.00 0.00 178.15 177.82 1zwt h LEU 43 N 1.06 -0.66 -0.52 1.44 5.85 -1.59 -3.20 115.31 117.68 1zwt h LEU 43 Ca 0.24 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1zwt h LEU 43 Cb 0.25 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1zwt h LEU 43 CO -0.01 -0.37 0.00 0.00 -0.34 0.00 0.00 178.44 177.71 1zwt n LEU 44 N -4.67 0.50 0.21 2.25 -0.00 -1.14 -3.42 117.00 110.72 1zwt n LEU 44 Ca -0.10 0.62 -0.08 0.00 -0.00 0.00 0.00 56.01 56.46 1zwt n LEU 44 Cb 0.31 -0.56 -0.04 0.00 -0.00 0.00 0.00 43.42 43.13 1zwt n LEU 44 CO 0.23 -0.48 0.47 -1.13 -0.00 0.00 0.00 177.39 176.48 1zwt h ASN 45 N 0.00 -0.44 -2.69 1.45 -1.24 -1.50 -3.30 115.58 107.86 1zwt h ASN 45 Ca 0.00 0.02 -0.67 0.00 0.71 0.00 0.00 56.30 56.35 1zwt h ASN 45 Cb 0.33 0.12 -0.17 0.00 0.73 0.00 0.00 38.32 39.33 1zwt h ASN 45 CO 0.00 -0.30 0.50 -0.89 -1.29 0.00 0.00 177.43 175.45 1zwt s THR 46 N -3.98 4.64 -1.45 -3.57 2.01 -1.22 -4.40 115.64 107.66 1zwt s THR 46 Ca -0.08 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1zwt s THR 46 Cb 0.01 -4.65 0.00 0.00 0.01 0.00 0.00 72.50 67.86 1zwt s THR 46 CO 0.23 -1.37 0.00 -1.20 -0.69 0.00 0.00 174.62 171.59 1zwt n SER 47 N 6.82 -4.30 0.00 3.53 7.64 -1.26 -1.91 113.62 124.13 1zwt n SER 47 Ca 0.04 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1zwt n SER 47 Cb 0.46 -3.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.89 1zwt n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwt n ALA 48 N -0.76 0.00 -3.81 -0.43 0.00 -1.24 -4.80 120.51 109.47 1zwt n ALA 48 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 1zwt n ALA 48 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.13 1.02 -0.26 0.00 1.01 -0.80 -4.25 121.20 117.79 1zwt s ILE 49 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 1zwt s ILE 49 Cb 0.00 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 1zwt s ILE 49 CO 0.00 -0.31 2.22 -2.65 0.00 0.00 0.00 174.94 174.20 1zwt n PRO 50 N 4.84 1.70 0.01 2.79 -0.02 -1.15 -4.82 135.00 138.34 1zwt n PRO 50 Ca -0.08 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 1zwt n PRO 50 Cb 0.45 -3.03 0.57 0.00 -0.02 0.00 0.00 33.50 31.46 1zwt n PRO 50 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zwt n ASP 51 N 11.32 0.05 0.00 2.55 2.03 -1.26 -3.58 116.55 127.65 1zwt n ASP 51 Ca 0.33 0.51 0.10 0.00 0.52 0.00 0.00 54.79 56.25 1zwt n ASP 51 Cb 0.39 -0.52 0.58 0.00 -0.72 0.00 0.00 41.12 40.85 1zwt n ASP 51 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1zwt n ASN 52 N -1.55 0.00 0.00 1.67 6.94 -1.26 -2.92 115.26 118.15 1zwt n ASN 52 Ca 0.06 -0.51 0.06 0.00 -0.02 0.00 0.00 54.58 54.18 1zwt n ASN 52 Cb 0.32 -0.06 0.35 0.00 -2.36 0.00 0.00 39.78 38.04 1zwt n ASN 52 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1zwt n TYR 53 N -1.06 0.00 -3.61 -2.53 4.01 -1.23 -4.40 117.16 108.34 1zwt n TYR 53 Ca 0.14 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.85 1zwt n TYR 53 Cb 0.09 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 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 -2.00 0.49 0.31 -0.72 -2.85 -1.15 -4.63 119.74 109.19 1zwt s LYS 54 Ca 0.18 1.27 -0.27 0.00 -1.00 0.00 0.00 55.97 56.14 1zwt s LYS 54 Cb 0.08 0.64 -0.09 0.00 -2.06 0.00 0.00 37.83 36.40 1zwt s LYS 54 CO 0.14 -0.26 0.98 0.34 0.10 0.00 0.00 175.35 176.65 1zwt s ASP 55 N 2.79 7.32 0.00 0.03 2.15 -1.26 -4.95 116.67 122.76 1zwt s ASP 55 Ca -0.02 1.95 0.17 0.00 0.43 0.00 0.00 52.55 55.08 1zwt s ASP 55 Cb -0.12 -2.59 0.28 0.00 -0.30 0.00 0.00 42.92 40.18 1zwt s ASP 55 CO -0.17 -0.08 1.20 1.07 -0.17 0.00 0.00 175.17 177.01 1zwt n THR 56 N 0.78 0.40 -0.09 1.71 5.66 -1.26 -4.51 114.28 116.97 1zwt n THR 56 Ca 0.01 -0.70 -0.12 0.00 -3.05 0.00 0.00 64.05 60.19 1zwt n THR 56 Cb 0.49 1.02 -0.05 0.00 -1.55 0.00 0.00 70.33 70.24 1zwt n THR 56 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1zwt n THR 57 N 1.04 1.47 0.00 1.09 -1.04 -1.26 -4.68 114.28 110.89 1zwt n THR 57 Ca 0.13 0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1zwt n THR 57 Cb 0.48 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 1zwt n THR 57 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1zwt n ASN 58 N -4.52 0.00 -3.25 8.00 6.94 -1.23 -4.25 115.26 116.94 1zwt n ASN 58 Ca -0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.31 1zwt n ASN 58 Cb 0.46 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.84 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 1zwt s LYS 59 N 0.00 0.77 -0.12 -3.83 0.00 -1.20 -4.72 119.74 110.63 1zwt s LYS 59 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 55.97 55.32 1zwt s LYS 59 Cb 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 37.83 37.61 1zwt s LYS 59 CO 0.00 -1.21 0.27 0.21 0.00 0.00 0.00 175.35 174.62 1zwt s LYS 60 N 1.57 0.18 -0.06 1.78 2.36 -1.23 -2.12 119.74 122.22 1zwt s LYS 60 Ca 0.18 0.68 0.02 0.00 -2.55 0.00 0.00 55.97 54.30 1zwt s LYS 60 Cb -0.08 -0.05 0.01 0.00 -1.05 0.00 0.00 37.83 36.66 1zwt s LYS 60 CO -0.05 -0.24 -0.12 0.96 1.55 0.00 0.00 175.35 177.45 1zwt s ILE 61 N 1.97 1.11 -0.43 5.43 -4.36 0.34 -0.69 121.20 124.58 1zwt s ILE 61 Ca -0.03 -0.47 -0.20 0.00 -0.26 0.00 0.00 60.65 59.69 1zwt s ILE 61 Cb -0.11 -1.02 0.02 0.00 1.25 0.00 0.00 42.46 42.60 1zwt s ILE 61 CO -0.09 0.35 0.58 -0.89 0.24 0.00 0.00 174.94 175.13 1zwt s THR 62 N 0.65 4.91 0.00 8.37 2.01 -0.51 -2.25 115.64 128.82 1zwt s THR 62 Ca -0.14 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1zwt s THR 62 Cb -0.16 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.20 1zwt s THR 62 CO 0.04 -0.53 0.00 -3.20 -0.69 0.00 0.00 174.62 170.23 1zwt n ASN 63 N 6.05 0.00 -4.75 3.53 2.85 0.31 -1.86 115.26 121.40 1zwt n ASN 63 Ca -0.03 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.11 1zwt n ASN 63 Cb 0.48 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.57 1zwt n ASN 63 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 1zwt s PRO 64 N 0.00 2.47 -0.10 1.20 0.02 -1.26 -4.62 135.00 132.71 1zwt s PRO 64 Ca 0.00 1.50 0.14 0.00 0.02 0.00 0.00 61.00 62.66 1zwt s PRO 64 Cb 0.00 -1.90 0.22 0.00 0.02 0.00 0.00 34.50 32.84 1zwt s PRO 64 CO 0.00 -1.53 1.11 1.97 -0.33 0.00 0.00 177.00 178.23 1zwt n PHE 65 N -2.68 0.00 -1.23 6.54 1.16 -1.26 -4.71 117.46 115.28 1zwt n PHE 65 Ca 0.11 -0.77 -0.09 0.00 -1.87 0.00 0.00 57.45 54.84 1zwt n PHE 65 Cb 0.51 -0.13 0.23 0.00 -1.61 0.00 0.00 39.48 38.49 1zwt n PHE 65 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zwt n GLY 66 N -1.11 4.38 0.00 4.97 0.00 -1.26 -4.95 105.19 107.23 1zwt n GLY 66 Ca 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.82 2.99 3.47 -0.02 0.00 -1.26 -5.08 105.19 104.47 1zwt n GLY 67 Ca 0.41 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1zwt n GLY 67 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zwt s GLU 68 N 4.87 3.12 -0.03 1.61 0.41 -1.26 -5.01 118.70 122.41 1zwt s GLU 68 Ca 0.00 -0.76 -0.02 0.00 -0.41 0.00 0.00 54.97 53.78 1zwt s GLU 68 Cb 0.00 -4.22 -0.04 0.00 -1.78 0.00 0.00 34.13 28.09 1zwt s GLU 68 CO 0.00 -1.86 0.09 -0.48 -0.49 0.00 0.00 175.26 172.53 1zwt s LEU 69 N 4.27 3.99 -0.16 1.80 0.05 -1.26 -1.97 118.68 125.39 1zwt s LEU 69 Ca 0.24 0.22 0.02 0.00 0.05 0.00 0.00 54.13 54.65 1zwt s LEU 69 Cb -0.16 -2.23 0.01 0.00 -2.05 0.00 0.00 46.19 41.76 1zwt s LEU 69 CO 0.11 0.30 -0.20 0.21 -0.55 0.00 0.00 176.35 176.22 1zwt s ASN 70 N -1.56 3.18 0.45 1.48 2.47 -0.20 -4.88 114.94 115.88 1zwt s ASN 70 Ca 0.21 -0.61 -0.20 0.00 0.42 0.00 0.00 52.86 52.68 1zwt s ASN 70 Cb -0.12 -1.47 -0.10 0.00 -1.45 0.00 0.00 41.25 38.10 1zwt s ASN 70 CO 0.12 0.05 0.96 0.68 -3.72 0.00 0.00 177.10 175.18 1zwt s VAL 71 N 1.03 4.42 -0.18 -5.21 -7.23 -1.26 0.25 120.40 112.21 1zwt s VAL 71 Ca -0.02 1.43 -0.30 0.00 -1.81 0.00 0.00 61.98 61.28 1zwt s VAL 71 Cb -0.14 -3.63 0.14 0.00 0.56 0.00 0.00 36.38 33.31 1zwt s VAL 71 CO -0.06 -0.40 1.08 -0.83 -0.31 0.00 0.00 175.10 174.58 1zwt s GLY 72 N -2.38 -0.21 0.21 2.32 0.00 -0.47 -4.90 107.32 101.90 1zwt s GLY 72 Ca 0.61 2.11 -0.00 0.00 0.00 0.00 0.00 44.72 47.44 1zwt s GLY 72 CO 0.17 0.97 0.39 2.56 0.00 0.00 0.00 173.10 177.19 1zwt s PRO 73 N -1.30 3.51 -0.67 2.90 0.04 -1.26 -0.18 135.00 138.04 1zwt s PRO 73 Ca 0.02 -0.38 0.05 0.00 0.04 0.00 0.00 61.00 60.73 1zwt s PRO 73 Cb -0.01 -2.84 0.17 0.00 0.04 0.00 0.00 34.50 31.86 1zwt s PRO 73 CO -0.01 0.40 0.49 0.00 0.04 0.00 0.00 177.00 177.92 1zwt n ALA 74 N -0.73 3.38 0.00 8.56 0.00 -0.25 -4.66 120.51 126.81 1zwt n ALA 74 Ca -0.05 -4.37 0.00 0.00 0.00 0.00 0.00 53.44 49.02 1zwt n ALA 74 Cb 0.54 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1zwt n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zwt n ASN 75 N 2.01 0.00 -3.61 0.00 5.15 -1.26 -3.92 115.26 113.62 1zwt n ASN 75 Ca 0.22 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 54.06 1zwt n ASN 75 Cb 0.37 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.56 1zwt n ASN 75 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1zwt s ASN 76 N 0.00 -0.39 0.19 1.20 2.47 -1.26 -4.54 114.94 112.62 1zwt s ASN 76 Ca 0.00 0.13 -0.11 0.00 0.42 0.00 0.00 52.86 53.30 1zwt s ASN 76 Cb 0.00 0.47 0.11 0.00 -1.45 0.00 0.00 41.25 40.38 1zwt s ASN 76 CO 0.00 -0.69 1.79 -0.55 -3.72 0.00 0.00 177.10 173.93 1zwt h ASN 77 N 2.89 0.87 0.77 -4.21 7.08 -1.78 -2.22 115.58 118.99 1zwt h ASN 77 Ca -0.31 -0.12 -0.12 0.00 -3.08 0.00 0.00 56.30 52.67 1zwt h ASN 77 Cb 1.21 -0.22 -0.02 0.00 -2.08 0.00 0.00 38.32 37.21 1zwt h ASN 77 CO 0.42 0.75 -0.55 0.00 -2.08 0.00 0.00 177.43 175.97 1zwt h THR 78 N 0.93 1.23 0.15 6.14 1.03 -1.94 -3.31 112.91 117.14 1zwt h THR 78 Ca 0.23 -1.99 -0.01 0.00 -0.01 0.00 0.00 66.41 64.63 1zwt h THR 78 Cb 0.10 2.13 0.00 0.00 -1.07 0.00 0.00 68.15 69.30 1zwt h THR 78 CO -0.03 0.54 -0.07 0.00 -0.01 0.00 0.00 175.52 175.95 1zwt h ALA 79 N 1.45 -0.44 -3.00 0.00 0.00 -1.81 -3.47 119.26 111.99 1zwt h ALA 79 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zwt h ALA 79 Cb 1.08 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zwt h ALA 79 CO 0.07 -0.43 0.00 1.19 0.00 0.00 0.00 179.25 180.09 1zwt n PHE 80 N -3.17 0.00 0.00 0.00 3.72 -0.86 -4.97 117.46 112.18 1zwt n PHE 80 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zwt n PHE 80 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1zwt n PHE 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zwt n GLY 81 N 3.15 0.21 3.12 1.37 0.00 -1.17 -4.81 105.19 107.06 1zwt n GLY 81 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 0.52 0.02 1.61 1.13 -1.26 -1.09 117.35 118.28 1zwt s TYR 82 Ca 0.00 -1.02 -0.00 0.00 -1.41 0.00 0.00 57.07 54.63 1zwt s TYR 82 Cb 0.00 -0.35 -0.02 0.00 -1.10 0.00 0.00 41.96 40.49 1zwt s TYR 82 CO 0.00 -0.44 -0.02 1.52 -2.51 0.00 0.00 175.55 174.10 1zwt s TYR 83 N -3.94 0.22 -0.29 -3.49 -0.85 0.74 -4.74 117.35 105.01 1zwt s TYR 83 Ca 0.10 -0.45 0.03 0.00 -0.52 0.00 0.00 57.07 56.23 1zwt s TYR 83 Cb 0.07 -0.16 0.07 0.00 0.38 0.00 0.00 41.96 42.33 1zwt s TYR 83 CO -0.08 -0.17 -0.05 -0.51 -1.52 0.00 0.00 175.55 173.22 1zwt s LEU 84 N -1.28 3.88 -0.77 -3.49 1.43 -1.25 -1.37 118.68 115.84 1zwt s LEU 84 Ca -0.14 -1.66 -0.25 0.00 -1.03 0.00 0.00 54.13 51.05 1zwt s LEU 84 Cb -0.09 -1.56 0.05 0.00 0.03 0.00 0.00 46.19 44.61 1zwt s LEU 84 CO -0.01 -0.26 1.23 -0.89 0.23 0.00 0.00 176.35 176.65 1zwt s THR 85 N 1.04 3.92 -0.09 5.49 2.01 0.14 -0.53 115.64 127.61 1zwt s THR 85 Ca -0.02 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.01 1zwt s THR 85 Cb -0.20 -4.88 -0.01 0.00 0.01 0.00 0.00 72.50 67.42 1zwt s THR 85 CO -0.06 -1.77 -0.20 -0.22 -0.69 0.00 0.00 174.62 171.68 1zwt s LEU 86 N 5.15 2.36 -0.20 4.42 0.20 -0.95 -1.03 118.68 128.63 1zwt s LEU 86 Ca 0.34 -0.43 -0.19 0.00 0.69 0.00 0.00 54.13 54.54 1zwt s LEU 86 Cb -0.09 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.16 1zwt s LEU 86 CO 0.09 0.20 0.55 0.42 -0.29 0.00 0.00 176.35 177.32 1zwt s THR 87 N 0.11 5.08 0.00 3.68 -4.23 -0.83 -0.50 115.64 118.95 1zwt s THR 87 Ca -0.09 1.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.44 1zwt s THR 87 Cb -0.15 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.81 1zwt s THR 87 CO 0.06 0.16 0.00 -1.14 -0.54 0.00 0.00 174.62 173.16 1zwt n ARG 88 N 4.84 0.00 -3.49 3.99 0.63 -0.90 -4.07 116.66 117.67 1zwt n ARG 88 Ca -0.04 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.74 1zwt n ARG 88 Cb 0.50 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.37 1zwt n ARG 88 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1zwt s LEU 89 N 0.00 -0.62 0.32 6.15 2.96 -1.26 -4.44 118.68 121.78 1zwt s LEU 89 Ca 0.00 0.45 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1zwt s LEU 89 Cb 0.00 2.55 -0.06 0.00 0.50 0.00 0.00 46.19 49.17 1zwt s LEU 89 CO 0.00 -0.73 0.02 -1.81 -1.32 0.00 0.00 176.35 172.50 1zwt s ASP 90 N -1.76 2.67 0.13 3.68 1.01 -1.26 -4.66 116.67 116.49 1zwt s ASP 90 Ca -0.06 -1.32 -0.11 0.00 0.71 0.00 0.00 52.55 51.77 1zwt s ASP 90 Cb -0.00 -0.15 -0.08 0.00 1.01 0.00 0.00 42.92 43.70 1zwt s ASP 90 CO 0.02 -0.51 1.41 0.50 0.21 0.00 0.00 175.17 176.80 1zwt h LYS 91 N 2.13 0.86 -0.30 8.23 3.11 -1.93 -2.41 116.57 126.26 1zwt h LYS 91 Ca -0.41 -0.55 -0.08 0.00 -2.81 0.00 0.00 60.65 56.80 1zwt h LYS 91 Cb 1.24 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.52 1zwt h LYS 91 CO 0.70 1.19 -0.15 0.00 -2.81 0.00 0.00 179.45 178.38 1zwt h ALA 92 N 0.70 1.18 -0.12 5.00 0.00 -2.00 -2.43 119.26 121.59 1zwt h ALA 92 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1zwt h ALA 92 Cb 1.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zwt h ALA 92 CO 0.12 0.52 -0.15 0.00 0.00 0.00 0.00 179.25 179.74 1zwt h ALA 93 N 1.36 1.53 -0.19 0.00 0.00 -1.91 -0.82 119.26 119.22 1zwt h ALA 93 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zwt h ALA 93 Cb 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zwt h ALA 93 CO 0.03 0.34 0.05 0.00 0.00 0.00 0.00 179.25 179.68 1zwt h VAL 95 N 0.14 1.25 -0.52 0.00 2.07 -1.35 -2.23 116.25 115.62 1zwt h VAL 95 Ca 0.08 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1zwt h VAL 95 Cb 0.06 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1zwt h VAL 95 CO -0.10 0.37 0.30 -1.28 0.02 0.00 0.00 177.57 176.89 1zwt h SER 96 N 0.49 0.63 0.03 0.57 0.87 -0.70 0.78 113.55 116.22 1zwt h SER 96 Ca 0.08 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1zwt h SER 96 Cb 0.58 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1zwt h SER 96 CO 0.04 0.52 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.71 1zwt h LEU 97 N 0.69 0.11 -0.49 2.23 3.38 -0.57 -0.54 115.31 120.12 1zwt h LEU 97 Ca 0.18 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1zwt h LEU 97 Cb 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zwt h LEU 97 CO -0.03 0.21 -0.49 0.00 0.09 0.00 0.00 178.44 178.22 1zwt h ALA 98 N 1.81 0.67 -0.06 1.53 0.00 -0.72 -2.69 119.26 119.80 1zwt h ALA 98 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zwt h ALA 98 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zwt h ALA 98 CO 0.01 0.68 0.00 0.25 0.00 0.00 0.00 179.25 180.19 1zwt n THR 99 N -4.00 0.11 -3.84 0.00 -2.24 0.18 -0.00 114.28 104.49 1zwt n THR 99 Ca -0.03 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 1zwt n THR 99 Cb 0.58 -0.06 -0.13 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.85 4.04 -1.20 3.22 0.20 -0.63 -2.21 118.68 121.25 1zwt s LEU 100 Ca 0.04 -1.18 -0.20 0.00 0.69 0.00 0.00 54.13 53.48 1zwt s LEU 100 Cb 0.02 -1.78 0.04 0.00 -0.43 0.00 0.00 46.19 44.04 1zwt s LEU 100 CO 0.02 -0.28 1.70 0.21 -0.29 0.00 0.00 176.35 177.72 1zwt s ASN 101 N 1.33 6.47 0.57 3.68 3.04 -1.24 -4.47 114.94 124.31 1zwt s ASN 101 Ca -0.03 -2.04 0.34 0.00 0.04 0.00 0.00 52.86 51.17 1zwt s ASN 101 Cb -0.19 -2.58 1.71 0.00 -1.54 0.00 0.00 41.25 38.65 1zwt s ASN 101 CO 0.01 -1.55 2.13 -0.07 -3.04 0.00 0.00 177.10 174.58 1zwt h LEU 102 N 13.48 0.00 -0.11 3.21 3.38 -1.89 -2.96 115.31 130.42 1zwt h LEU 102 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1zwt h LEU 102 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1zwt h LEU 102 CO 1.41 0.05 0.00 0.61 0.09 0.00 0.00 178.44 180.60 1zwt n GLY 103 N -0.59 -0.44 0.07 0.83 0.00 -1.25 -0.89 105.19 102.92 1zwt n GLY 103 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 1.19 0.00 2.61 1.35 -1.86 -3.45 112.91 112.75 1zwt h THR 104 Ca 0.00 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.89 1zwt h THR 104 Cb 0.03 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1zwt h THR 104 CO 0.00 0.68 0.00 -1.20 -0.25 0.00 0.00 175.52 174.75 1zwt n SER 105 N -3.17 0.00 -4.41 5.36 7.64 -0.99 -5.14 113.62 112.91 1zwt n SER 105 Ca -0.09 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.45 1zwt n SER 105 Cb 1.00 0.02 0.10 0.00 -1.01 0.00 0.00 64.21 64.32 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwt n ALA 106 N -1.58 -2.42 0.07 -0.43 0.00 -0.07 -3.66 120.51 112.41 1zwt n ALA 106 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 1zwt n ALA 106 Cb 0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 1zwt n ALA 106 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zwt h LYS 107 N -1.22 0.00 0.00 0.00 6.56 -1.46 -3.42 116.57 117.04 1zwt h LYS 107 Ca -0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 1zwt h LYS 107 Cb 1.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.96 1zwt h LYS 107 CO 0.36 0.53 0.00 0.41 -2.06 0.00 0.00 179.45 178.69 1zwt n GLY 108 N 1.34 -1.87 3.63 3.86 0.00 0.30 -4.84 105.19 107.62 1zwt n GLY 108 Ca -0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.45 -1.20 -0.05 1.61 6.14 -0.19 -1.73 117.35 119.48 1zwt s TYR 109 Ca 0.00 2.22 -0.02 0.00 0.64 0.00 0.00 57.07 59.91 1zwt s TYR 109 Cb 0.00 0.72 0.04 0.00 0.42 0.00 0.00 41.96 43.13 1zwt s TYR 109 CO 0.00 -0.60 0.09 0.20 0.64 0.00 0.00 175.55 175.89 1zwt s GLY 110 N 2.31 0.11 -0.16 8.97 0.00 -0.24 0.04 107.32 118.35 1zwt s GLY 110 Ca -0.08 0.39 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 1zwt s GLY 110 CO -0.19 1.27 0.14 0.14 0.00 0.00 0.00 173.10 174.46 1zwt s VAL 111 N 1.84 5.46 -0.63 1.40 1.01 -1.20 -2.27 120.40 126.02 1zwt s VAL 111 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1zwt s VAL 111 Cb -0.12 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1zwt s VAL 111 CO -0.04 0.53 0.00 0.59 0.00 0.00 0.00 175.10 176.18 1zwt n ASN 112 N 2.76 -3.68 -4.67 3.32 3.02 0.04 -0.79 115.26 115.26 1zwt n ASN 112 Ca -0.18 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 1zwt n ASN 112 Cb 0.53 -1.74 -0.04 0.00 -0.61 0.00 0.00 39.78 37.92 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 -2.22 4.92 -0.34 2.41 1.09 -1.26 -4.41 121.20 121.38 1zwt s ILE 113 Ca 0.00 1.53 -0.08 0.00 -1.10 0.00 0.00 60.65 61.00 1zwt s ILE 113 Cb 0.00 -4.09 0.03 0.00 -1.06 0.00 0.00 42.46 37.34 1zwt s ILE 113 CO 0.00 0.05 0.13 -0.55 -0.10 0.00 0.00 174.94 174.48 1zwt s SER 114 N 1.15 5.43 0.00 3.58 0.15 -1.26 -4.59 113.70 118.17 1zwt s SER 114 Ca 0.36 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.97 1zwt s SER 114 Cb -0.16 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 1zwt s SER 114 CO 0.12 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1zwt n GLY 115 N 4.88 0.24 0.29 9.45 0.00 -1.26 -5.05 105.19 113.74 1zwt n GLY 115 Ca -0.12 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 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 0.89 0.00 1.61 5.08 -1.91 -2.93 114.58 117.33 1zwt h GLU 116 Ca 0.00 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1zwt h GLU 116 Cb 0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1zwt h GLU 116 CO 0.00 0.90 -0.20 -0.97 -1.00 0.00 0.00 179.01 177.74 1zwt h ASN 117 N 0.82 0.00 -2.14 1.42 -0.73 -1.97 -3.16 115.58 109.82 1zwt h ASN 117 Ca 0.15 0.00 -0.54 0.00 1.87 0.00 0.00 56.30 57.78 1zwt h ASN 117 Cb 0.51 0.00 -0.41 0.00 0.27 0.00 0.00 38.32 38.69 1zwt h ASN 117 CO 0.03 0.20 -0.92 -0.46 -0.37 0.00 0.00 177.43 175.91 1zwt n ASN 118 N -3.73 2.59 -4.65 1.15 6.94 -1.12 -4.21 115.26 112.23 1zwt n ASN 118 Ca -0.01 -3.33 -0.38 0.00 -0.02 0.00 0.00 54.58 50.84 1zwt n ASN 118 Cb 0.31 -0.59 0.05 0.00 -2.36 0.00 0.00 39.78 37.19 1zwt n ASN 118 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zwt n ILE 119 N 0.08 3.91 -2.47 1.53 0.13 -1.12 -4.95 119.36 116.47 1zwt n ILE 119 Ca 0.28 -0.50 -0.24 0.00 -1.10 0.00 0.00 62.75 61.19 1zwt n ILE 119 Cb 0.52 -1.26 0.09 0.00 -0.84 0.00 0.00 39.64 38.15 1zwt n ILE 119 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1zwt s THR 120 N -1.46 2.28 0.98 9.51 -4.23 -1.26 -5.06 115.64 116.40 1zwt s THR 120 Ca 0.76 -0.50 -0.12 0.00 -1.18 0.00 0.00 61.69 60.66 1zwt s THR 120 Cb -0.41 -2.78 0.13 0.00 1.34 0.00 0.00 72.50 70.77 1zwt s THR 120 CO 0.46 0.00 0.82 -0.24 -0.54 0.00 0.00 174.62 175.12 1zwt n SER 121 N -2.81 -0.87 -4.24 3.99 2.88 -1.26 -4.81 113.62 106.49 1zwt n SER 121 Ca 0.12 0.28 -0.31 0.00 -1.33 0.00 0.00 58.87 57.63 1zwt n SER 121 Cb 0.60 -1.33 -0.16 0.00 -0.75 0.00 0.00 64.21 62.57 1zwt n SER 121 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1zwt s PHE 122 N -2.51 2.35 0.00 0.66 0.40 -1.26 -3.99 117.98 113.64 1zwt s PHE 122 Ca 0.63 -0.73 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1zwt s PHE 122 Cb -0.22 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1zwt s PHE 122 CO 0.62 -0.24 0.00 0.41 0.70 0.00 0.00 175.22 176.72 1zwt n GLY 123 N 3.05 1.84 0.00 4.36 0.00 -0.12 -4.55 105.19 109.77 1zwt n GLY 123 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1zwt n GLY 123 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zwt n ASN 124 N 0.00 1.24 -4.96 1.61 4.13 -1.26 -0.50 115.26 115.52 1zwt n ASN 124 Ca 0.00 -0.16 -0.20 0.00 1.68 0.00 0.00 54.58 55.90 1zwt n ASN 124 Cb 0.00 0.57 0.04 0.00 -1.54 0.00 0.00 39.78 38.85 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1zwt s SER 125 N -0.82 5.27 0.20 6.41 0.01 -1.26 -4.76 113.70 118.76 1zwt s SER 125 Ca 0.00 -0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.12 1zwt s SER 125 Cb 0.00 -0.69 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 1zwt s SER 125 CO 0.00 -1.13 0.15 0.00 0.41 0.00 0.00 173.24 172.67 1zwt n ALA 126 N -2.27 0.40 -1.76 1.44 0.00 -1.26 -3.66 120.51 113.40 1zwt n ALA 126 Ca 0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 53.44 52.37 1zwt n ALA 126 Cb 0.60 0.90 -0.01 0.00 0.00 0.00 0.00 19.45 20.93 1zwt n ALA 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zwt n ASP 127 N -2.14 -1.91 -0.19 0.00 2.03 -1.15 -4.44 116.55 108.74 1zwt n ASP 127 Ca 0.03 0.32 -0.02 0.00 0.52 0.00 0.00 54.79 55.64 1zwt n ASP 127 Cb 0.35 -2.01 -0.01 0.00 -0.72 0.00 0.00 41.12 38.73 1zwt n ASP 127 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwt n GLN 128 N 0.36 -1.12 -3.72 -0.67 6.02 0.03 -4.94 117.38 113.34 1zwt n GLN 128 Ca -0.08 0.42 -0.11 0.00 -0.01 0.00 0.00 57.00 57.22 1zwt n GLN 128 Cb 0.13 -4.34 -0.06 0.00 1.02 0.00 0.00 30.24 26.99 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 -1.62 -0.76 0.22 -1.58 0.00 -1.25 -4.97 121.76 111.81 1zwt s ALA 129 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.05 1zwt s ALA 129 Cb 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1zwt s ALA 129 CO 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 175.76 175.16 1zwt s ALA 130 N -2.95 2.88 0.16 0.00 0.00 -1.26 -3.21 121.76 117.39 1zwt s ALA 130 Ca -0.02 -1.62 0.02 0.00 0.00 0.00 0.00 51.96 50.34 1zwt s ALA 130 Cb 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 1zwt s ALA 130 CO -0.06 0.38 -0.02 -1.59 0.00 0.00 0.00 175.76 174.47 1zwt s LYS 131 N -3.12 1.07 -0.11 0.00 0.00 0.11 -0.94 119.74 116.75 1zwt s LYS 131 Ca 0.27 -1.50 -0.13 0.00 0.00 0.00 0.00 55.97 54.61 1zwt s LYS 131 Cb -0.07 -0.31 -0.26 0.00 0.00 0.00 0.00 37.83 37.18 1zwt s LYS 131 CO 0.15 -0.09 0.47 1.03 0.00 0.00 0.00 175.35 176.91 1zwt h SER 132 N 2.73 0.39 -3.90 0.03 0.87 -1.03 -0.49 113.55 112.14 1zwt h SER 132 Ca -0.37 -0.86 -0.68 0.00 -1.23 0.00 0.00 61.79 58.65 1zwt h SER 132 Cb 1.20 -0.13 -0.25 0.00 -0.44 0.00 0.00 62.40 62.78 1zwt h SER 132 CO 0.63 1.71 -0.79 0.42 -0.53 0.00 0.00 176.83 178.28 1zwt s THR 133 N -2.51 2.92 -0.20 2.23 -4.23 -1.26 -3.91 115.64 108.69 1zwt s THR 133 Ca -0.21 -0.76 -0.07 0.00 -1.18 0.00 0.00 61.69 59.46 1zwt s THR 133 Cb 0.05 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1zwt s THR 133 CO 0.76 0.57 0.07 0.00 -0.54 0.00 0.00 174.62 175.48 1zwt s ALA 134 N -0.43 3.34 -0.12 3.99 0.00 -1.26 -4.81 121.76 122.47 1zwt s ALA 134 Ca 0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1zwt s ALA 134 Cb -0.12 -1.97 0.03 0.00 0.00 0.00 0.00 23.12 21.06 1zwt s ALA 134 CO 0.02 -0.00 0.33 -1.50 0.00 0.00 0.00 175.76 174.60 1zwt s ILE 135 N 0.72 0.00 0.05 0.00 1.10 -1.23 -3.67 121.20 118.16 1zwt s ILE 135 Ca 0.03 -0.01 -0.28 0.00 -0.51 0.00 0.00 60.65 59.88 1zwt s ILE 135 Cb -0.13 -0.46 -0.15 0.00 0.15 0.00 0.00 42.46 41.86 1zwt s ILE 135 CO 0.02 -0.01 1.42 0.74 -2.11 0.00 0.00 174.94 175.01 1zwt h THR 136 N 4.61 0.00 -0.98 4.00 2.02 -0.74 -0.23 112.91 121.59 1zwt h THR 136 Ca -0.26 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.10 1zwt h THR 136 Cb 1.19 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.50 1zwt h THR 136 CO 0.30 0.00 0.61 1.55 0.37 0.00 0.00 175.52 178.36 1zwt h PRO 137 N -1.01 0.67 0.00 6.66 0.13 -1.87 0.28 132.00 136.86 1zwt h PRO 137 Ca -0.10 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1zwt h PRO 137 Cb 0.77 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1zwt h PRO 137 CO 0.16 0.44 -0.17 0.00 -0.23 0.00 0.00 178.00 178.20 1zwt h ALA 138 N 1.62 0.03 -0.19 -0.56 0.00 -1.89 -3.25 119.26 115.04 1zwt h ALA 138 Ca 0.54 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1zwt h ALA 138 Cb 0.94 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1zwt h ALA 138 CO -0.31 0.11 -0.03 1.49 0.00 0.00 0.00 179.25 180.50 1zwt h GLU 139 N -1.00 0.02 0.00 0.00 4.57 -0.53 0.25 114.58 117.89 1zwt h GLU 139 Ca -0.04 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1zwt h GLU 139 Cb 0.71 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1zwt h GLU 139 CO -0.02 0.01 -0.24 0.00 -1.18 0.00 0.00 179.01 177.58 1zwt h ALA 140 N 1.18 1.29 0.00 2.92 0.00 -0.65 0.40 119.26 124.40 1zwt h ALA 140 Ca 0.09 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1zwt h ALA 140 Cb 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zwt h ALA 140 CO -0.18 0.30 -1.10 0.00 0.00 0.00 0.00 179.25 178.27 1zwt h ALA 141 N 1.76 0.59 0.00 0.00 0.00 -1.45 -3.26 119.26 116.90 1zwt h ALA 141 Ca -0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 54.91 53.93 1zwt h ALA 141 Cb 0.53 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1zwt h ALA 141 CO 0.03 1.08 -0.67 1.15 0.00 0.00 0.00 179.25 180.84 1zwt h THR 142 N 0.00 0.55 0.00 0.00 2.02 -0.32 -3.45 112.91 111.71 1zwt h THR 142 Ca -0.10 -1.59 -0.30 0.00 0.77 0.00 0.00 66.41 65.18 1zwt h THR 142 Cb 1.68 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 1zwt h THR 142 CO 0.08 0.19 -2.10 0.00 0.37 0.00 0.00 175.52 174.06 1zwt n ALA 143 N -3.33 1.62 -1.88 6.16 0.00 0.07 -4.74 120.51 118.41 1zwt n ALA 143 Ca -0.16 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.05 1zwt n ALA 143 Cb 0.41 0.12 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 1zwt n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zwt n LYS 145 N 5.22 0.25 -0.09 0.00 5.02 -1.26 -4.64 118.16 122.68 1zwt n LYS 145 Ca 0.50 0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 56.78 1zwt n LYS 145 Cb 0.37 -0.94 -0.04 0.00 -0.02 0.00 0.00 35.03 34.40 1zwt n LYS 145 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1zwt n ASN 146 N -3.83 1.85 -3.23 4.39 5.15 -1.26 -5.08 115.26 113.25 1zwt n ASN 146 Ca -0.12 0.31 -0.24 0.00 -0.60 0.00 0.00 54.58 53.93 1zwt n ASN 146 Cb 0.37 -0.71 0.02 0.00 -0.53 0.00 0.00 39.78 38.94 1zwt n ASN 146 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1zwt n THR 147 N -4.33 -6.51 0.00 -0.44 -2.24 -1.26 -5.02 114.28 94.48 1zwt n THR 147 Ca -0.19 0.48 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1zwt n THR 147 Cb 0.53 -4.89 0.00 0.00 -2.10 0.00 0.00 70.33 63.87 1zwt n THR 147 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zwt n ASP 148 N -0.04 0.00 0.11 3.42 2.03 -1.26 -4.60 116.55 116.20 1zwt n ASP 148 Ca -0.01 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 1zwt n ASP 148 Cb 0.56 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 41.41 1zwt n ASP 148 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1zwt n SER 149 N 0.00 0.70 -0.10 1.67 7.64 -1.26 -1.62 113.62 120.65 1zwt n SER 149 Ca 0.00 0.61 0.13 0.00 1.01 0.00 0.00 58.87 60.62 1zwt n SER 149 Cb 0.00 -0.78 0.45 0.00 -1.01 0.00 0.00 64.21 62.87 1zwt n SER 149 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zwt n THR 150 N -2.20 0.00 -1.81 0.44 -2.24 -1.26 -4.61 114.28 102.60 1zwt n THR 150 Ca 0.04 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1zwt n THR 150 Cb 0.34 0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.11 5.01 -3.58 3.42 5.15 -0.64 -4.44 115.26 119.07 1zwt n ASN 151 Ca 0.10 -2.88 -0.20 0.00 -0.60 0.00 0.00 54.58 51.00 1zwt n ASN 151 Cb 0.32 -1.59 -0.15 0.00 -0.53 0.00 0.00 39.78 37.83 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 2.24 0.10 -0.15 1.20 0.00 -1.26 -3.27 119.74 118.60 1zwt s LYS 152 Ca 0.49 0.21 -0.01 0.00 0.00 0.00 0.00 55.97 56.66 1zwt s LYS 152 Cb 0.14 -1.14 0.04 0.00 0.00 0.00 0.00 37.83 36.87 1zwt s LYS 152 CO -0.07 -0.56 -0.03 0.54 0.00 0.00 0.00 175.35 175.23 1zwt s VAL 153 N 2.26 0.84 0.02 1.79 0.11 0.13 -0.78 120.40 124.77 1zwt s VAL 153 Ca 0.04 -0.42 -0.28 0.00 -2.93 0.00 0.00 61.98 58.39 1zwt s VAL 153 Cb -0.15 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 1zwt s VAL 153 CO -0.09 0.12 0.89 0.28 -3.33 0.00 0.00 175.10 172.97 1zwt s THR 154 N 1.75 4.79 -0.02 5.04 -1.32 -0.96 -1.42 115.64 123.50 1zwt s THR 154 Ca 0.02 1.89 0.00 0.00 -1.21 0.00 0.00 61.69 62.39 1zwt s THR 154 Cb -0.15 -4.24 0.03 0.00 -1.51 0.00 0.00 72.50 66.63 1zwt s THR 154 CO -0.07 0.24 0.02 -0.72 -2.21 0.00 0.00 174.62 171.89 1zwt s TYR 155 N 0.57 0.09 0.31 9.09 1.13 -0.78 -1.08 117.35 126.68 1zwt s TYR 155 Ca 0.46 0.10 -0.13 0.00 -1.41 0.00 0.00 57.07 56.10 1zwt s TYR 155 Cb -0.21 -0.28 -0.08 0.00 -1.10 0.00 0.00 41.96 40.29 1zwt s TYR 155 CO 0.26 -0.10 0.69 -0.06 -2.51 0.00 0.00 175.55 173.82 1zwt s PHE 156 N 1.08 3.40 -0.02 -3.49 0.08 -0.70 -4.40 117.98 113.92 1zwt s PHE 156 Ca -0.09 1.09 -0.18 0.00 0.12 0.00 0.00 56.93 57.88 1zwt s PHE 156 Cb -0.13 -2.44 0.03 0.00 -0.57 0.00 0.00 43.02 39.91 1zwt s PHE 156 CO -0.03 0.12 0.38 0.00 -0.10 0.00 0.00 175.22 175.59 1zwt s MET 157 N -3.05 0.74 0.00 0.44 0.23 -1.26 -0.54 119.30 115.87 1zwt s MET 157 Ca 0.52 -0.11 0.10 0.00 -1.03 0.00 0.00 55.69 55.17 1zwt s MET 157 Cb -0.10 0.33 0.08 0.00 -1.53 0.00 0.00 34.83 33.61 1zwt s MET 157 CO 0.20 -0.21 0.80 1.17 -2.03 0.00 0.00 175.02 174.95